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 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 CYS 0 33 LYS 0 34 LEU 0 35 ALA 0 36 ARG 0 37 GLY 0 38 GLY 0 39 PRO 0 40 PRO 0 41 ALA 0 42 THR 0 43 ILE 0 44 VAL 0 45 ALA 0 46 ILE 0 47 ASP 0 48 GLU 0 49 GLU 0 50 SER 0 51 ARG 0 52 ASN 0 53 GLY 0 54 THR 0 55 ILE 0 56 LEU 0 57 VAL 0 58 ASP 0 59 ASN 0 60 MET 0 61 LEU 0 62 ILE 0 63 LYS 0 64 GLY 0 65 THR 0 66 ALA 0 67 GLY 0 68 GLY 0 69 PRO 0 70 ASP 0 71 PRO 0 72 THR 0 73 ILE 0 74 GLU 0 75 LEU 0 76 SER 0 77 LEU 0 78 LYS 0 79 ASP 0 80 ASN 0 81 VAL 0 82 ASP 0 83 TYR 0 84 TRP 0 85 VAL 0 86 LEU 0 87 LEU 0 88 ASP 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 MET 0 94 LEU 0 95 PHE 0 96 LEU 0 97 ASN 0 98 SER 0 99 THR 0 100 GLY 0 101 ARG 0 102 VAL 0 103 LEU 0 104 ASP 0 105 ARG 0 106 ASP 0 107 PRO 0 108 PRO 0 109 MET 0 110 ASN 0 111 ILE 0 112 HIS 0 113 SER 0 114 ILE 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLN 0 120 CYS 0 121 VAL 0 122 ASN 0 123 LYS 0 124 LYS 0 125 VAL 0 126 GLY 0 127 THR 0 128 VAL 0 129 ILE 0 130 TYR 0 131 HIS 0 132 GLU 0 133 VAL 0 134 ARG 0 135 ILE 0 136 VAL 0 137 VAL 0 138 ARG 0 139 ASP 0 140 ARG 0 141 ASN 0 142 ASP 0 143 ASN 0 144 SER 0 145 PRO 0 146 THR 0 147 PHE 0 148 LYS 0 149 HIS 0 150 GLU 0 151 SER 0 152 TYR 0 153 TYR 0 154 ALA 0 155 THR 0 156 VAL 0 157 ASN 0 158 GLU 0 159 LEU 0 160 THR 0 161 PRO 0 162 VAL 0 163 GLY 0 164 THR 0 165 THR 0 166 ILE 0 167 PHE 0 168 THR 0 169 GLY 0 170 PHE 0 171 SER 0 172 GLY 0 173 ASP 0 174 ASN 0 175 GLY 0 176 ALA 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 ASP 0 182 GLY 0 183 PRO 0 184 ASN 0 185 GLY 0 186 GLN 0 187 ILE 0 188 GLU 0 189 TYR 0 190 VAL 0 191 ILE 0 192 GLN 0 193 TYR 0 194 ASN 0 195 PRO 0 196 GLU 0 197 ASP 0 198 PRO 0 199 THR 0 200 SER 0 201 ASN 0 202 ASP 0 203 THR 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LEU 0 209 MET 0 210 LEU 0 211 THR 0 212 GLY 0 213 ASN 0 214 VAL 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 ARG 0 220 LEU 0 221 ASN 0 222 TYR 0 223 GLU 0 224 ASP 0 225 LYS 0 226 THR 0 227 ARG 0 228 TYR 0 229 TYR 0 230 VAL 0 231 ILE 0 232 ILE 0 233 GLN 0 234 ALA 0 235 ASN 0 236 ASP 0 237 ARG 0 238 ALA 0 239 GLN 0 240 ASN 0 241 LEU 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ARG 0 246 THR 0 247 THR 0 248 THR 0 249 THR 0 250 THR 0 251 LEU 0 252 THR 0 253 VAL 0 254 ASP 0 255 VAL 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 LEU 0 262 GLY 0 263 PRO 0 264 MET 0 265 PHE 0 266 LEU 0 267 PRO 0 268 CYS 0 269 VAL 0 270 LEU 0 271 VAL 0 272 PRO 0 273 ASN 0 274 THR 0 275 ARG 0 276 ASP 0 277 CYS 0 278 ARG 0 279 PRO 0 280 LEU 0 281 THR 0 282 TYR 0 283 GLN 0 284 ALA 0 285 ALA 0 286 ILE 0 287 PRO 0 288 GLU 0 289 LEU 0 290 ARG 0 291 THR 0 292 PRO 0 293 GLU 0 294 GLU 0 295 LEU 0 296 ASN 0 297 PRO 0 298 ILE 0 299 LEU 0 300 VAL 0 301 THR 0 302 PRO 0 303 PRO 0 304 ILE 0 305 GLN 0 306 ALA 0 307 ILE 0 308 ASP 0 309 GLN 0 310 ASP 0 311 ARG 0 312 ASN 0 313 ILE 0 314 GLN 0 315 PRO 0 316 PRO 0 317 SER 0 318 ASP 0 319 ARG 0 320 PRO 0 321 GLY 0 322 ILE 0 323 LEU 0 324 TYR 0 325 SER 0 326 ILE 0 327 LEU 0 328 VAL 0 329 GLY 0 330 THR 0 331 PRO 0 332 GLU 0 333 ASP 0 334 TYR 0 335 PRO 0 336 ARG 0 337 PHE 0 338 PHE 0 339 HIS 0 340 MET 0 341 HIS 0 342 PRO 0 343 ARG 0 344 THR 0 345 ALA 0 346 GLU 0 347 LEU 0 348 THR 0 349 LEU 0 350 LEU 0 351 GLU 0 352 PRO 0 353 VAL 0 354 ASN 0 355 ARG 0 356 ASP 0 357 PHE 0 358 HIS 0 359 GLN 0 360 LYS 0 361 PHE 0 362 ASP 0 363 LEU 0 364 VAL 0 365 ILE 0 366 LYS 0 367 ALA 0 368 GLU 0 369 GLN 0 370 ASP 0 371 ASN 0 372 GLY 0 373 HIS 0 374 PRO 0 375 LEU 0 376 PRO 0 377 ALA 0 378 PHE 0 379 ALA 0 380 SER 0 381 LEU 0 382 HIS 0 383 ILE 0 384 GLU 0 385 ILE 0 386 LEU 0 387 ASP 0 388 GLU 0 389 ASN 0 390 ASN 0 391 GLN 0 392 SER 0 393 PRO 0 394 TYR 0 395 PHE 0 396 THR 0 397 MET 0 398 PRO 0 399 SER 0 400 TYR 0 401 GLN 0 402 GLY 0 403 TYR 0 404 ILE 0 405 LEU 0 406 GLU 0 407 SER 0 408 ALA 0 409 PRO 0 410 VAL 0 411 GLY 0 412 ALA 0 413 THR 0 414 ILE 0 415 SER 0 416 GLU 0 417 SER 0 418 LEU 0 419 ASN 0 420 LEU 0 421 THR 0 422 THR 0 423 PRO 0 424 LEU 0 425 ARG 0 426 ILE 0 427 VAL 0 428 ALA 0 429 LEU 0 430 ASP 0 431 LYS 0 432 ASP 0 433 ILE 0 434 GLU 0 435 ASP 0 436 THR 0 437 LYS 0 438 ASP 0 439 PRO 0 440 GLU 0 441 LEU 0 442 HIS 0 443 LEU 0 444 PHE 0 445 LEU 0 446 ASN 0 447 ASP 0 448 TYR 0 449 THR 0 450 SER 0 451 VAL 0 452 PHE 0 453 THR 0 454 VAL 0 455 THR 0 456 PRO 0 457 THR 0 458 GLY 0 459 ILE 0 460 THR 0 461 ARG 0 462 TYR 0 463 LEU 0 464 THR 0 465 LEU 0 466 LEU 0 467 GLN 0 468 PRO 0 469 VAL 0 470 ASP 0 471 ARG 0 472 GLU 0 473 GLU 0 474 GLN 0 475 GLN 0 476 THR 0 477 TYR 0 478 THR 0 479 PHE 0 480 LEU 0 481 ILE 0 482 THR 0 483 ALA 0 484 PHE 0 485 ASP 0 486 GLY 0 487 VAL 0 488 GLN 0 489 GLU 0 490 SER 0 491 GLU 0 492 PRO 0 493 VAL 0 494 VAL 0 495 VAL 0 496 ASN 0 497 ILE 0 498 ARG 0 499 VAL 0 500 MET 0 501 ASP 0 502 ALA 0 503 ASN 0 504 ASP 0 505 ASN 0 506 THR 0 507 PRO 0 508 THR 0 509 PHE 0 510 PRO 0 511 GLU 0 512 ILE 0 513 SER 0 514 TYR 0 515 ASP 0 516 VAL 0 517 TYR 0 518 VAL 0 519 TYR 0 520 THR 0 521 ASP 0 522 MET 0 523 SER 0 524 PRO 0 525 GLY 0 526 ASP 0 527 SER 0 528 VAL 0 529 ILE 0 530 GLN 0 531 LEU 0 532 THR 0 533 ALA 0 534 VAL 0 535 ASP 0 536 ALA 0 537 ASP 0 538 GLU 0 539 GLY 0 540 SER 0 541 ASN 0 542 GLY 0 543 GLU 0 544 ILE 0 545 SER 0 546 TYR 0 547 GLU 0 548 ILE 0 549 LEU 0 550 VAL 0 551 GLY 0 552 GLY 0 553 LYS 0 554 GLY 0 555 ASP 0 556 PHE 0 557 VAL 0 558 ILE 0 559 ASN 0 560 LYS 0 561 THR 0 562 THR 0 563 GLY 0 564 LEU 0 565 VAL 0 566 SER 0 567 ILE 0 568 ALA 0 569 PRO 0 570 GLY 0 571 VAL 0 572 GLU 0 573 LEU 0 574 ILE 0 575 VAL 0 576 GLY 0 577 GLN 0 578 THR 0 579 TYR 0 580 ALA 0 581 LEU 0 582 THR 0 583 VAL 0 584 GLN 0 585 ALA 0 586 SER 0 587 ASP 0 588 ASN 0 589 ALA 0 590 PRO 0 591 PRO 0 592 ALA 0 593 GLU 0 594 ARG 0 595 SER 0 596 THR 0 597 GLY 0 598 ILE 0 599 LEU 0 600 SER 0 601 LEU 0 602 GLY 0 603 LYS 0 604 ALA 0 605 LEU 0 606 ASP 0 607 ARG 0 608 GLU 0 609 SER 0 610 THR 0 611 ASP 0 612 ARG 0 613 TYR 0 614 ILE 0 615 LEU 0 616 ILE 0 617 VAL 0 618 THR 0 619 ALA 0 620 SER 0 621 ASP 0 622 GLY 0 623 ARG 0 624 PRO 0 625 ASP 0 626 GLY 0 627 THR 0 628 SER 0 629 THR 0 630 ALA 0 631 THR 0 632 VAL 0 633 ASN 0 634 ILE 0 635 VAL 0 636 VAL 0 637 THR 0 638 ASP 0 639 VAL 0 640 ASN 0 641 ASP 0 642 ASN 0 643 ALA 0 644 PRO 0 645 VAL 0 646 PHE 0 647 ASP 0 648 PRO 0 649 TYR 0 650 LEU 0 651 PRO 0 652 ARG 0 653 ASN 0 654 LEU 0 655 SER 0 656 VAL 0 657 VAL 0 658 GLU 0 659 GLU 0 660 GLU 0 661 ALA 0 662 ASN 0 663 ALA 0 664 PHE 0 665 VAL 0 666 GLY 0 667 GLN 0 668 VAL 0 669 ARG 0 670 ALA 0 671 THR 0 672 ASP 0 673 PRO 0 674 ASP 0 675 ALA 0 676 GLY 0 677 ILE 0 678 ASN 0 679 GLY 0 680 GLN 0 681 VAL 0 682 HIS 0 683 TYR 0 684 SER 0 685 LEU 0 686 GLY 0 687 ASN 0 688 PHE 0 689 ASN 0 690 ASN 0 691 LEU 0 692 PHE 0 693 ARG 0 694 ILE 0 695 THR 0 696 SER 0 697 ASN 0 698 GLY 0 699 SER 0 700 ILE 0 701 TYR 0 702 THR 0 703 ALA 0 704 VAL 0 705 LYS 0 706 LEU 0 707 ASN 0 708 ARG 0 709 GLU 0 710 ALA 0 711 ARG 0 712 ASP 0 713 HIS 0 714 TYR 0 715 GLU 0 716 LEU 0 717 VAL 0 718 VAL 0 719 VAL 0 720 ALA 0 721 THR 0 722 ASP 0 723 GLY 0 724 ALA 0 725 VAL 0 726 HIS 0 727 PRO 0 728 ARG 0 729 HIS 0 730 SER 0 731 THR 0 732 LEU 0 733 THR 0 734 LEU 0 735 TYR 0 736 ILE 0 737 LYS 0 738 VAL 0 739 LEU 0 740 ASP 0 741 ILE 0 742 ASP 0 743 ASP 0 744 ASN 0 745 SER 0 746 PRO 0 747 VAL 0 748 PHE 0 749 THR 0 750 ASN 0 751 SER 0 752 THR 0 753 TYR 0 754 THR 0 755 VAL 0 756 VAL 0 757 VAL 0 758 GLU 0 759 GLU 0 760 ASN 0 761 LEU 0 762 PRO 0 763 ALA 0 764 GLY 0 765 THR 0 766 SER 0 767 PHE 0 768 LEU 0 769 GLN 0 770 ILE 0 771 GLU 0 772 ALA 0 773 LYS 0 774 ASP 0 775 VAL 0 776 ASP 0 777 LEU 0 778 GLY 0 779 ALA 0 780 ASN 0 781 VAL 0 782 SER 0 783 TYR 0 784 ARG 0 785 ILE 0 786 ARG 0 787 SER 0 788 PRO 0 789 GLU 0 790 VAL 0 791 LYS 0 792 HIS 0 793 LEU 0 794 PHE 0 795 ALA 0 796 LEU 0 797 HIS 0 798 PRO 0 799 PHE 0 800 THR 0 801 GLY 0 802 GLU 0 803 LEU 0 804 SER 0 805 LEU 0 806 LEU 0 807 ARG 0 808 SER 0 809 LEU 0 810 ASP 0 811 TYR 0 812 GLU 0 813 ALA 0 814 PHE 0 815 PRO 0 816 ASP 0 817 GLN 0 818 GLU 0 819 ALA 0 820 SER 0 821 ILE 0 822 THR 0 823 PHE 0 824 LEU 0 825 VAL 0 826 GLU 0 827 ALA 0 828 PHE 0 829 ASP 0 830 ILE 0 831 TYR 0 832 GLY 0 833 THR 0 834 MET 0 835 PRO 0 836 PRO 0 837 GLY 0 838 ILE 0 839 ALA 0 840 THR 0 841 VAL 0 842 THR 0 843 VAL 0 844 ILE 0 845 VAL 0 846 LYS 0 847 ASP 0 848 MET 0 849 ASN 0 850 ASP 0 851 TYR 0 852 PRO 0 853 PRO 0 854 VAL 0 855 PHE 0 856 SER 0 857 LYS 0 858 ARG 0 859 ILE 0 860 TYR 0 861 LYS 0 862 GLY 0 863 MET 0 864 VAL 0 865 ALA 0 866 PRO 0 867 ASP 0 868 ALA 0 869 VAL 0 870 LYS 0 871 GLY 0 872 THR 0 873 PRO 0 874 ILE 0 875 THR 0 876 THR 0 877 VAL 0 878 TYR 0 879 ALA 0 880 GLU 0 881 ASP 0 882 ALA 0 883 ASP 0 884 PRO 0 885 PRO 0 886 GLY 0 887 MET 0 888 PRO 0 889 ALA 0 890 SER 0 891 ARG 0 892 VAL 0 893 ARG 0 894 TYR 0 895 ARG 0 896 VAL 0 897 ASP 0 898 ASP 0 899 VAL 0 900 GLN 0 901 PHE 0 902 PRO 0 903 TYR 0 904 PRO 0 905 ALA 0 906 SER 0 907 ILE 0 908 PHE 0 909 ASP 0 910 VAL 0 911 GLU 0 912 GLU 0 913 ASP 0 914 SER 0 915 GLY 0 916 ARG 0 917 VAL 0 918 VAL 0 919 THR 0 920 ARG 0 921 VAL 0 922 ASN 0 923 LEU 0 924 ASN 0 925 GLU 0 926 GLU 0 927 PRO 0 928 THR 0 929 THR 0 930 ILE 0 931 PHE 0 932 LYS 0 933 LEU 0 934 VAL 0 935 VAL 0 936 VAL 0 937 ALA 0 938 PHE 0 939 ASP 0 940 ASP 0 941 GLY 0 942 GLU 0 943 PRO 0 944 VAL 0 945 MET 0 946 SER 0 947 SER 0 948 SER 0 949 ALA 0 950 THR 0 951 VAL 0 952 ARG 0 953 ILE 0 954 LEU 0 955 VAL 0 956 LEU 0 957 HIS 0 958 PRO 0 959 GLY 0 960 GLU 0 961 ILE 0 962 PRO 0 963 ARG 0 964 PHE 0 965 THR 0 966 GLN 0 967 GLU 0 968 GLU 0 969 TYR 0 970 ARG 0 971 PRO 0 972 PRO 0 973 PRO 0 974 VAL 0 975 SER 0 976 GLU 0 977 LEU 0 978 ALA 0 979 ALA 0 980 ARG 0 981 GLY 0 982 THR 0 983 VAL 0 984 VAL 0 985 GLY 0 986 VAL 0 987 ILE 0 988 SER 0 989 ALA 0 990 ALA 0 991 ALA 0 992 ILE 0 993 ASN 0 994 GLN 0 995 SER 0 996 ILE 0 997 VAL 0 998 TYR 0 999 SER 0 1000 ILE 0 1001 VAL 0 1002 ALA 0 1003 GLY 0 1004 ASN 0 1005 GLU 0 1006 GLU 0 1007 ASP 0 1008 LYS 0 1009 PHE 0 1010 GLY 0 1011 ILE 0 1012 ASN 0 1013 ASN 0 1014 VAL 0 1015 THR 0 1016 GLY 0 1017 VAL 0 1018 ILE 0 1019 TYR 0 1020 VAL 0 1021 ASN 0 1022 SER 0 1023 PRO 0 1024 LEU 0 1025 ASP 0 1026 TYR 0 1027 GLU 0 1028 THR 0 1029 ARG 0 1030 THR 0 1031 SER 0 1032 TYR 0 1033 VAL 0 1034 LEU 0 1035 ARG 0 1036 VAL 0 1037 GLN 0 1038 ALA 0 1039 ASP 0 1040 SER 0 1041 LEU 0 1042 GLU 0 1043 VAL 0 1044 VAL 0 1045 LEU 0 1046 ALA 0 1047 ASN 0 1048 LEU 0 1049 ARG 0 1050 VAL 0 1051 PRO 0 1052 SER 0 1053 LYS 0 1054 SER 0 1055 ASN 0 1056 THR 0 1057 ALA 0 1058 LYS 0 1059 VAL 0 1060 TYR 0 1061 ILE 0 1062 GLU 0 1063 ILE 0 1064 GLN 0 1065 ASP 0 1066 GLU 0 1067 ASN 0 1068 ASP 0 1069 HIS 0 1070 PRO 0 1071 PRO 0 1072 VAL 0 1073 PHE 0 1074 GLN 0 1075 LYS 0 1076 LYS 0 1077 PHE 0 1078 TYR 0 1079 ILE 0 1080 GLY 0 1081 GLY 0 1082 VAL 0 1083 SER 0 1084 GLU 0 1085 ASP 0 1086 ALA 0 1087 ARG 0 1088 MET 0 1089 PHE 0 1090 ALA 0 1091 SER 0 1092 VAL 0 1093 LEU 0 1094 ARG 0 1095 VAL 0 1096 LYS 0 1097 ALA 0 1098 THR 0 1099 ASP 0 1100 ARG 0 1101 ASP 0 1102 THR 0 1103 GLY 0 1104 ASN 0 1105 TYR 0 1106 SER 0 1107 ALA 0 1108 MET 0 1109 ALA 0 1110 TYR 0 1111 ARG 0 1112 LEU 0 1113 ILE 0 1114 ILE 0 1115 PRO 0 1116 PRO 0 1117 ILE 0 1118 LYS 0 1119 GLU 0 1120 GLY 0 1121 LYS 0 1122 GLU 0 1123 GLY 0 1124 PHE 0 1125 VAL 0 1126 VAL 0 1127 GLU 0 1128 THR 0 1129 TYR 0 1130 THR 0 1131 GLY 0 1132 LEU 0 1133 ILE 0 1134 LYS 0 1135 THR 0 1136 ALA 0 1137 MET 0 1138 LEU 0 1139 PHE 0 1140 HIS 0 1141 ASN 0 1142 MET 0 1143 ARG 0 1144 ARG 0 1145 SER 0 1146 TYR 0 1147 PHE 0 1148 LYS 0 1149 PHE 0 1150 GLN 0 1151 VAL 0 1152 ILE 0 1153 ALA 0 1154 THR 0 1155 ASP 0 1156 ASP 0 1157 TYR 0 1158 GLY 0 1159 LYS 0 1160 GLY 0 1161 LEU 0 1162 SER 0 1163 GLY 0 1164 LYS 0 1165 ALA 0 1166 ASP 0 1167 VAL 0 1168 LEU 0 1169 VAL 0 1170 SER 0 1171 VAL 0 1172 VAL 0 1173 ASN 0 1174 GLN 0 1175 LEU 0 1176 ASP 0 1177 MET 0 1178 GLN 0 1179 VAL 0 1180 ILE 0 1181 VAL 0 1182 SER 0 1183 ASN 0 1184 VAL 0 1185 PRO 0 1186 PRO 0 1187 THR 0 1188 LEU 0 1189 VAL 0 1190 GLU 0 1191 LYS 0 1192 LYS 0 1193 ILE 0 1194 GLU 0 1195 ASP 0 1196 LEU 0 1197 THR 0 1198 GLU 0 1199 ILE 0 1200 LEU 0 1201 ASP 0 1202 ARG 0 1203 TYR 0 1204 VAL 0 1205 GLN 0 1206 GLU 0 1207 GLN 0 1208 ILE 0 1209 PRO 0 1210 GLY 0 1211 ALA 0 1212 LYS 0 1213 VAL 0 1214 VAL 0 1215 VAL 0 1216 GLU 0 1217 SER 0 1218 ILE 0 1219 GLY 0 1220 ALA 0 1221 ARG 0 1222 ARG 0 1223 HIS 0 1224 GLY 0 1225 ASP 0 1226 ALA 0 1227 TYR 0 1228 SER 0 1229 LEU 0 1230 GLU 0 1231 ASP 0 1232 TYR 0 1233 SER 0 1234 LYS 0 1235 CYS 0 1236 ASP 0 1237 LEU 0 1238 THR 0 1239 VAL 0 1240 TYR 0 1241 ALA 0 1242 ILE 0 1243 ASP 0 1244 PRO 0 1245 GLN 0 1246 THR 0 1247 ASN 0 1248 ARG 0 1249 ALA 0 1250 ILE 0 1251 ASP 0 1252 ARG 0 1253 ASN 0 1254 GLU 0 1255 LEU 0 1256 PHE 0 1257 LYS 0 1258 PHE 0 1259 LEU 0 1260 ASP 0 1261 GLY 0 1262 LYS 0 1263 LEU 0 1264 LEU 0 1265 ASP 0 1266 ILE 0 1267 ASN 0 1268 LYS 0 1269 ASP 0 1270 PHE 0 1271 GLN 0 1272 PRO 0 1273 TYR 0 1274 TYR 0 1275 GLY 0 1276 GLU 0 1277 GLY 0 1278 GLY 0 1279 ARG 0 1280 ILE 0 1281 LEU 0 1282 GLU 0 1283 ILE 0 1284 ARG 0 1285 THR 0 1286 PRO 0 1287 GLU 0 1288 ALA 0 1289 VAL 0 1290 THR 0 1291 SER 0 1292 ILE 0 1293 LYS 0 1294 LYS 0 1295 ARG 0 1296 GLY 0 1297 GLU 0 1298 SER 0 1299 LEU 0 1300 GLY 0 1301 TYR 0 1302 THR 0 1303 GLU 0 1304 GLY 0 1305 ALA 0 1306 LEU 0 1307 LEU 0 1308 ALA 0 1309 LEU 0 1310 ALA 0 1311 PHE 0 1312 ILE 0 1313 ILE 0 1314 ILE 0 1315 LEU 0 1316 CYS 0 1317 CYS 0 1318 ILE 0 1319 PRO 0 1320 ALA 0 1321 ILE 0 1322 LEU 0 1323 VAL 0 1324 VAL 0 1325 LEU 0 1326 VAL 0 1327 SER 0 1328 TYR 0 1329 ARG 0 1330 GLN 0 1331 PHE 0 1332 LYS 0 1333 VAL 0 1334 ARG 0 1335 GLN 0 1336 ALA 0 1337 GLU 0 1338 CYS 0 1339 THR 0 1340 LYS 0 1341 THR 0 1342 ALA 0 1343 ARG 0 1344 ILE 0 1345 GLN 0 1346 SER 0 1347 ALA 0 1348 MET 0 1349 PRO 0 1350 ALA 0 1351 ALA 0 1352 LYS 0 1353 PRO 0 1354 ALA 0 1355 ALA 0 1356 PRO 0 1357 VAL 0 1358 PRO 0 1359 ALA 0 1360 ALA 0 1361 PRO 0 1362 ALA 0 1363 PRO 0 1364 PRO 0 1365 PRO 0 1366 PRO 0 1367 PRO 0 1368 PRO 0 1369 PRO 0 1370 PRO 0 1371 PRO 0 1372 PRO 0 1373 GLY 0 1374 ALA 0 1375 HIS 0 1376 LEU 0 1377 TYR 0 1378 GLU 0 1379 GLU 0 1380 LEU 0 1381 GLY 0 1382 GLU 0 1383 SER 0 1384 ALA 0 1385 MET 0 1386 HIS 0 1387 ASN 0 1388 LEU 0 1389 PHE 0 1390 LEU 0 1391 LEU 0 1392 TYR 0 1393 HIS 0 1394 PHE 0 1395 GLU 0 1396 GLN 0 1397 SER 0 1398 ARG 0 1399 GLY 0 1400 ASN 0 1401 ASN 0 1402 SER 0 1403 VAL 0 1404 PRO 0 1405 GLU 0 1406 ASP 0 1407 ARG 0 1408 SER 0 1409 SER 0 1410 HIS 0 1411 ARG 0 1412 ASP 0 1413 GLY 0 1414 MET 0 1415 ALA 0 1416 PHE 0 1417 SER 0 1418 SER 0 1419 SER 0 1420 THR 0 1421 THR 0 1422 GLU 0 1423 SER 0 1424 HIS 0 1425 GLU 0 1426 PRO 0 1427 ALA 0 1428 HIS 0 1429 VAL 0 1430 GLU 0 1431 GLY 0 1432 PRO 0 1433 LEU 0 1434 LYS 0 1435 GLU 0 1436 SER 0 1437 GLN 0 1438 PRO 0 1439 ASN 0 1440 PRO 0 1441 ALA 0 1442 ARG 0 1443 THR 0 1444 PHE 0 1445 SER 0 1446 PHE 0 1447 VAL 0 1448 PRO 0 1449 ASP 0 1450 GLU 0 1451 ASP 0 1452 ASN 0 1453 LEU 0 1454 SER 0 1455 THR 0 1456 HIS 0 1457 ASN 0 1458 PRO 0 1459 LEU 0 1460 TYR 0 1461 MET 0 1462 GLU 0 1463 SER 0 1464 ILE 0 1465 GLY 0 1466 GLN 0 1467 ARG 0 1468 SER 0 1469 THR 0 1470 ASN 0 1471 SER 0 1472 ASP 0 1473 LEU 0 1474 GLN 0 1475 PRO 0 1476 ARG 0 1477 THR 0 1478 ASP 0 1479 PHE 0 1480 GLU 0 1481 GLU 0 1482 LEU 0 1483 LEU 0 1484 ALA 0 1485 PRO 0 1486 ARG 0 1487 THR 0 1488 GLN 0 1489 VAL 0 1490 LYS 0 1491 SER 0 1492 GLN 0 1493 SER 0 1494 LEU 0 1495 ARG 0 1496 GLY 0 1497 PRO 0 1498 ARG 0 1499 GLU 0 1500 LYS 0 1501 ILE 0 1502 GLN 0 1503 ARG 0 1504 VAL 0 1505 TRP 0 1506 ASN 0 1507 GLN 0 1508 SER 0 1509 VAL 0 1510 SER 0 1511 PHE 0 1512 PRO 0 1513 ARG 0 1514 ARG 0 1515 LEU 0 1516 MET 0 1517 TRP 0 1518 LYS 0 1519 ALA 0 1520 PRO 0 1521 ASN 0 1522 ARG 0 1523 PRO 0 1524 GLU 0 1525 THR 0 1526 ILE 0 1527 ASP 0 1528 LEU 0 1529 VAL 0 1530 GLU 0 1531 TRP 0 1532 GLN 0 1533 ILE 0 1534 THR 0 1535 ASN 0 1536 GLN 0 1537 ARG 0 1538 ALA 0 1539 GLU 0 1540 CYS 0 1541 GLU 0 1542 SER 0 1543 ALA 0 1544 ARG 0 1545 CYS 0 1546 HIS 0 1547 PRO 0 1548 SER 0 1549 GLN 0 1550 ARG 0 1551 GLY 0 1552 SER 0 1553 SER 0 1554 ASN 0 1555 VAL 0 1556 LEU 0 1557 LEU 0 1558 ALA 0 1559 THR 0 1560 GLU 0 1561 ASP 0 1562 ALA 0 1563 HIS 0 1564 GLU 0 1565 SER 0 1566 GLU 0 1567 LYS 0 1568 GLU 0 1569 GLY 0 1570 GLY 0 1571 HIS 0 1572 ARG 0 1573 ASP 0 1574 THR 0 1575 LEU 0 1576 ILE 0 1577 VAL 0 1578 GLN 0 1579 GLN 0 1580 THR 0 1581 GLU 0 1582 GLN 0 1583 LEU 0 1584 LYS 0 1585 SER 0 1586 LEU 0 1587 SER 0 1588 SER 0 1589 GLY 0 1590 SER 0 1591 SER 0 1592 PHE 0 1593 SER 0 1594 SER 0 1595 SER 0 1596 TRP 0 1597 SER 0 1598 HIS 0 1599 PHE 0 1600 SER 0 1601 PHE 0 1602 SER 0 1603 THR 0 1604 LEU 0 1605 PRO 0 1606 THR 0 1607 ILE 0 1608 SER 0 1609 ARG 0 1610 ALA 0 1611 VAL 0 1612 GLU 0 1613 LEU 0 1614 GLY 0 1615 SER 0 1616 GLU 0 1617 PRO 0 1618 ASN 0 1619 VAL 0 1620 VAL 0 1621 THR 0 1622 SER 0 1623 PRO 0 1624 ALA 0 1625 ASP 0 1626 CYS 0 1627 THR 0 1628 LEU 0 1629 GLU 0 1630 LEU 0 1631 SER 0 1632 PRO 0 1633 PRO 0 1634 LEU 0 1635 ARG 0 1636 PRO 0 1637 ARG 0 1638 ILE 0 1639 LEU 0 1640 ASN 0 1641 SER 0 1642 LEU 0 1643 SER 0 1644 SER 0 1645 LYS 0 1646 ARG 0 1647 GLU 0 1648 THR 0 1649 PRO 0 1650 THR 0 1651 CYS 0 1652 ALA 0 1653 SER 0 1654 ASP 0 1655 THR 0 1656 GLU 0 1657 PRO 0 1658 LYS 0 1659 ARG 0 1660 ASN 0 1661 SER 0 1662 PHE 0 1663 GLU 0 1664 ILE 0 1665 ALA 0 1666 PRO 0 1667 HIS 0 1668 PRO 0 1669 PRO 0 1670 SER 0 1671 ILE 0 1672 SER 0 1673 ALA 0 1674 PRO 0 1675 LEU 0 1676 PRO 0 1677 HIS 0 1678 PRO 0 1679 PRO 0 1680 LEU 0 1681 PRO 0 1682 ARG 0 1683 PRO 0 1684 PRO 0 1685 ILE 0 1686 ALA 0 1687 PHE 0 1688 THR 0 1689 THR 0 1690 PHE 0 1691 PRO 0 1692 LEU 0 1693 PRO 0 1694 LEU 0 1695 SER 0 1696 PRO 0 1697 PRO 0 1698 ASN 0 1699 PRO 0 1700 PRO 0 1701 PRO 0 1702 PRO 0 1703 GLN 0 1704 LEU 0 1705 VAL 0 1706 THR 0 1707 PHE 0 1708 SER 0 1709 LEU 0 1710 PRO 0 1711 ILE 0 1712 SER 0 1713 THR 0 1714 PRO 0 1715 PRO 0 1716 THR 0 1717 SER 0 1718 SER 0 1719 LEU 0 1720 PRO 0 1721 LEU 0 1722 PRO 0 1723 PRO 0 1724 PRO 0 1725 LEU 0 1726 SER 0 1727 LEU 0 1728 PRO 0 1729 PRO 0 1730 PRO 0 1731 PRO 0 1732 ARG 0 1733 PRO 0 1734 PRO 0 1735 ALA 0 1736 PRO 0 1737 ARG 0 1738 LEU 0 1739 PHE 0 1740 PRO 0 1741 GLN 0 1742 PRO 0 1743 PRO 0 1744 SER 0 1745 THR 0 1746 SER 0 1747 ILE 0 1748 PRO 0 1749 SER 0 1750 THR 0 1751 ASP 0 1752 SER 0 1753 ILE 0 1754 SER 0 1755 ALA 0 1756 PRO 0 1757 ALA 0 1758 ALA 0 1759 LYS 0 1760 CYS 0 1761 THR 0 1762 ALA 0 1763 SER 0 1764 ALA 0 1765 THR 0 1766 HIS 0 1767 ALA 0 1768 ARG 0 1769 GLU 0 1770 THR 0 1771 THR 0 1772 SER 0 1773 THR 0 1774 THR 0 1775 GLN 0 1776 PRO 0 1777 PRO 0 1778 ALA 0 1779 SER 0 1780 ASN 0 1781 PRO 0 1782 GLN 0 1783 TRP 0 1784 GLY 0 1785 ALA 0 1786 GLU 0 1787 PRO 0 1788 HIS 0 1789 ARG 0 1790 HIS 0 1791 PRO 0 1792 LYS 0 1793 GLY 0 1794 ILE 0 1795 LEU 0 1796 ARG 0 1797 HIS 0 1798 VAL 0 1799 LYS 0 1800 ASN 0 1801 LEU 0 1802 ALA 0 1803 GLU 0 1804 LEU 0 1805 GLU 0 1806 LYS 0 1807 SER 0 1808 VAL 0 1809 SER 0 1810 ASN 0 1811 MET 0 1812 TYR 0 1813 SER 0 1814 HIS 0 1815 ILE 0 1816 GLU 0 1817 LYS 0 1818 ASN 0 1819 CYS 0 1820 PRO 0 1821 PRO 0 1822 ALA 0 1823 ASP 0 1824 PRO 0 1825 SER 0 1826 LYS 0 1827 LEU 0 1828 HIS 0 1829 THR 0 1830 PHE 0 1831 CYS 0 1832 PRO 0 1833 ALA 0 1834 GLU 0 1835 LYS 0 1836 THR 0 1837 GLY 0 1838 MET 0 1839 LYS 0 1840 ILE 0 1841 THR 0 1842 HIS 0 1843 ASP 0 1844 GLN 0 1845 SER 0 1846 GLN 0 1847 GLU 0 1848 THR 0 1849 LEU 0 1850 VAL 0 1851 ARG 0 1852 VAL 0 1853 VAL 0 1854 GLU 0 1855 GLY 0 1856 ILE 0 1857 ASP 0 1858 VAL 0 1859 GLN 0 1860 PRO 0 1861 HIS 0 1862 SER 0 1863 GLN 0 1864 SER 0 1865 THR 0 1866 SER 0 1867 LEU # 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 . -70.690 -1.257 36.621 1.00 37.02 1 A 1 ATOM 2 C CA . MET A 0 1 . -72.139 -1.015 36.416 1.00 37.02 1 A 1 ATOM 3 C C . MET A 0 1 . -72.537 -1.571 35.049 1.00 37.02 1 A 1 ATOM 4 C CB . MET A 0 1 . -72.517 0.471 36.547 1.00 37.02 1 A 1 ATOM 5 O O . MET A 0 1 . -72.082 -1.038 34.054 1.00 37.02 1 A 1 ATOM 6 C CG . MET A 0 1 . -74.042 0.668 36.538 1.00 37.02 1 A 1 ATOM 7 S SD . MET A 0 1 . -74.554 2.404 36.601 1.00 37.02 1 A 1 ATOM 8 C CE . MET A 0 1 . -76.333 2.233 36.910 1.00 37.02 1 A 1 ATOM 9 N N . PHE A 0 2 . -73.332 -2.638 34.926 1.00 34.71 2 A 1 ATOM 10 C CA . PHE A 0 2 . -73.945 -3.466 35.981 1.00 34.71 2 A 1 ATOM 11 C C . PHE A 0 2 . -72.929 -3.992 37.014 1.00 34.71 2 A 1 ATOM 12 C CB . PHE A 0 2 . -74.753 -4.600 35.327 1.00 34.71 2 A 1 ATOM 13 O O . PHE A 0 2 . -71.726 -3.886 36.795 1.00 34.71 2 A 1 ATOM 14 C CG . PHE A 0 2 . -76.144 -4.162 34.903 1.00 34.71 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -77.262 -4.525 35.682 1.00 34.71 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -76.327 -3.360 33.758 1.00 34.71 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -78.548 -4.087 35.321 1.00 34.71 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -77.613 -2.916 33.404 1.00 34.71 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -78.724 -3.278 34.185 1.00 34.71 2 A 1 ATOM 20 N N . LEU A 0 3 . -73.434 -4.398 38.185 1.00 45.07 3 A 1 ATOM 21 C CA . LEU A 0 3 . -72.721 -4.441 39.475 1.00 45.07 3 A 1 ATOM 22 C C . LEU A 0 3 . -72.109 -3.074 39.886 1.00 45.07 3 A 1 ATOM 23 C CB . LEU A 0 3 . -71.726 -5.622 39.555 1.00 45.07 3 A 1 ATOM 24 O O . LEU A 0 3 . -71.177 -2.564 39.269 1.00 45.07 3 A 1 ATOM 25 C CG . LEU A 0 3 . -72.366 -6.957 39.995 1.00 45.07 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -73.296 -7.560 38.938 1.00 45.07 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -71.282 -7.985 40.312 1.00 45.07 3 A 1 ATOM 28 N N . GLN A 0 4 . -72.685 -2.383 40.875 1.00 34.70 4 A 1 ATOM 29 C CA . GLN A 0 4 . -73.993 -1.738 40.678 1.00 34.70 4 A 1 ATOM 30 C C . GLN A 0 4 . -74.064 -0.350 41.343 1.00 34.70 4 A 1 ATOM 31 C CB . GLN A 0 4 . -75.166 -2.622 41.155 1.00 34.70 4 A 1 ATOM 32 O O . GLN A 0 4 . -73.516 -0.141 42.418 1.00 34.70 4 A 1 ATOM 33 C CG . GLN A 0 4 . -76.338 -2.558 40.157 1.00 34.70 4 A 1 ATOM 34 C CD . GLN A 0 4 . -77.382 -3.655 40.351 1.00 34.70 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . -78.509 -3.567 39.684 1.00 34.70 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . -77.194 -4.636 41.046 1.00 34.70 4 A 1 ATOM 37 N N . PHE A 0 5 . -74.779 0.572 40.699 1.00 31.12 5 A 1 ATOM 38 C CA . PHE A 0 5 . -75.173 1.896 41.203 1.00 31.12 5 A 1 ATOM 39 C C . PHE A 0 5 . -76.715 1.964 41.244 1.00 31.12 5 A 1 ATOM 40 C CB . PHE A 0 5 . -74.621 2.989 40.258 1.00 31.12 5 A 1 ATOM 41 O O . PHE A 0 5 . -77.359 1.250 40.472 1.00 31.12 5 A 1 ATOM 42 C CG . PHE A 0 5 . -73.497 3.868 40.778 1.00 31.12 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . -73.773 5.169 41.244 1.00 31.12 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . -72.160 3.432 40.691 1.00 31.12 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . -72.722 6.026 41.620 1.00 31.12 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . -71.110 4.291 41.062 1.00 31.12 5 A 1 ATOM 47 C CZ . PHE A 0 5 . -71.390 5.589 41.524 1.00 31.12 5 A 1 ATOM 48 N N . ALA A 0 6 . -77.271 2.887 42.046 1.00 27.12 6 A 1 ATOM 49 C CA . ALA A 0 6 . -78.707 3.232 42.163 1.00 27.12 6 A 1 ATOM 50 C C . ALA A 0 6 . -79.616 2.123 42.768 1.00 27.12 6 A 1 ATOM 51 C CB . ALA A 0 6 . -79.185 3.801 40.816 1.00 27.12 6 A 1 ATOM 52 O O . ALA A 0 6 . -79.399 0.936 42.568 1.00 27.12 6 A 1 ATOM 53 N N . VAL A 0 7 . -80.642 2.425 43.577 1.00 25.14 7 A 1 ATOM 54 C CA . VAL A 0 7 . -81.821 3.256 43.250 1.00 25.14 7 A 1 ATOM 55 C C . VAL A 0 7 . -82.382 4.014 44.465 1.00 25.14 7 A 1 ATOM 56 C CB . VAL A 0 7 . -82.914 2.330 42.645 1.00 25.14 7 A 1 ATOM 57 O O . VAL A 0 7 . -82.401 3.521 45.591 1.00 25.14 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . -84.365 2.822 42.759 1.00 25.14 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . -82.642 2.103 41.152 1.00 25.14 7 A 1 ATOM 60 N N . TRP A 0 8 . -82.916 5.210 44.205 1.00 24.87 8 A 1 ATOM 61 C CA . TRP A 0 8 . -83.641 6.063 45.153 1.00 24.87 8 A 1 ATOM 62 C C . TRP A 0 8 . -85.161 5.830 45.006 1.00 24.87 8 A 1 ATOM 63 C CB . TRP A 0 8 . -83.239 7.518 44.825 1.00 24.87 8 A 1 ATOM 64 O O . TRP A 0 8 . -85.667 5.864 43.892 1.00 24.87 8 A 1 ATOM 65 C CG . TRP A 0 8 . -83.344 8.612 45.851 1.00 24.87 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . -83.000 8.526 47.158 1.00 24.87 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . -83.555 10.039 45.595 1.00 24.87 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . -83.287 10.764 46.795 1.00 24.87 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . -83.857 10.800 44.444 1.00 24.87 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . -82.993 9.789 47.726 1.00 24.87 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . -83.589 12.893 45.679 1.00 24.87 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . -83.298 12.168 46.848 1.00 24.87 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . -83.877 12.208 44.485 1.00 24.87 8 A 1 ATOM 74 N N . LYS A 0 9 . -85.881 5.619 46.121 1.00 31.62 9 A 1 ATOM 75 C CA . LYS A 0 9 . -87.356 5.719 46.290 1.00 31.62 9 A 1 ATOM 76 C C . LYS A 0 9 . -88.277 5.237 45.133 1.00 31.62 9 A 1 ATOM 77 C CB . LYS A 0 9 . -87.713 7.198 46.566 1.00 31.62 9 A 1 ATOM 78 O O . LYS A 0 9 . -88.593 6.035 44.256 1.00 31.62 9 A 1 ATOM 79 C CG . LYS A 0 9 . -87.105 7.845 47.817 1.00 31.62 9 A 1 ATOM 80 C CD . LYS A 0 9 . -87.497 9.332 47.833 1.00 31.62 9 A 1 ATOM 81 C CE . LYS A 0 9 . -86.929 10.054 49.058 1.00 31.62 9 A 1 ATOM 82 N NZ . LYS A 0 9 . -87.185 11.515 48.988 1.00 31.62 9 A 1 ATOM 83 N N . CYS A 0 10 . -88.908 4.057 45.268 1.00 30.58 10 A 1 ATOM 84 C CA . CYS A 0 10 . -90.381 3.890 45.151 1.00 30.58 10 A 1 ATOM 85 C C . CYS A 0 10 . -90.895 2.462 45.474 1.00 30.58 10 A 1 ATOM 86 C CB . CYS A 0 10 . -90.930 4.366 43.789 1.00 30.58 10 A 1 ATOM 87 O O . CYS A 0 10 . -90.121 1.527 45.648 1.00 30.58 10 A 1 ATOM 88 S SG . CYS A 0 10 . -91.591 6.048 44.014 1.00 30.58 10 A 1 ATOM 89 N N . LEU A 0 11 . -92.224 2.352 45.614 1.00 35.63 11 A 1 ATOM 90 C CA . LEU A 0 11 . -93.056 1.157 45.877 1.00 35.63 11 A 1 ATOM 91 C C . LEU A 0 11 . -93.167 0.248 44.605 1.00 35.63 11 A 1 ATOM 92 C CB . LEU A 0 11 . -94.435 1.719 46.319 1.00 35.63 11 A 1 ATOM 93 O O . LEU A 0 11 . -92.692 0.713 43.568 1.00 35.63 11 A 1 ATOM 94 C CG . LEU A 0 11 . -94.511 2.501 47.650 1.00 35.63 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . -94.025 3.952 47.564 1.00 35.63 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . -95.974 2.554 48.103 1.00 35.63 11 A 1 ATOM 97 N N . PRO A 0 12 . -93.825 -0.956 44.581 1.00 35.34 12 A 1 ATOM 98 C CA . PRO A 0 12 . -94.728 -1.566 45.585 1.00 35.34 12 A 1 ATOM 99 C C . PRO A 0 12 . -94.675 -3.113 45.825 1.00 35.34 12 A 1 ATOM 100 C CB . PRO A 0 12 . -96.095 -1.270 44.943 1.00 35.34 12 A 1 ATOM 101 O O . PRO A 0 12 . -94.219 -3.878 44.993 1.00 35.34 12 A 1 ATOM 102 C CG . PRO A 0 12 . -95.849 -1.543 43.454 1.00 35.34 12 A 1 ATOM 103 C CD . PRO A 0 12 . -94.330 -1.433 43.289 1.00 35.34 12 A 1 ATOM 104 N N . HIS A 0 13 . -95.326 -3.545 46.923 1.00 30.87 13 A 1 ATOM 105 C CA . HIS A 0 13 . -96.113 -4.797 47.114 1.00 30.87 13 A 1 ATOM 106 C C . HIS A 0 13 . -95.470 -6.203 46.939 1.00 30.87 13 A 1 ATOM 107 C CB . HIS A 0 13 . -97.425 -4.710 46.309 1.00 30.87 13 A 1 ATOM 108 O O . HIS A 0 13 . -94.858 -6.529 45.933 1.00 30.87 13 A 1 ATOM 109 C CG . HIS A 0 13 . -98.487 -3.811 46.905 1.00 30.87 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . -99.820 -4.111 47.005 1.00 30.87 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . -98.325 -2.547 47.433 1.00 30.87 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . -99.526 -2.104 47.843 1.00 30.87 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . -100.463 -3.031 47.614 1.00 30.87 13 A 1 ATOM 114 N N . GLY A 0 14 . -95.749 -7.102 47.901 1.00 34.07 14 A 1 ATOM 115 C CA . GLY A 0 14 . -95.369 -8.531 47.872 1.00 34.07 14 A 1 ATOM 116 C C . GLY A 0 14 . -95.017 -9.118 49.251 1.00 34.07 14 A 1 ATOM 117 O O . GLY A 0 14 . -94.044 -9.846 49.395 1.00 34.07 14 A 1 ATOM 118 N N . ILE A 0 15 . -95.616 -8.646 50.350 1.00 37.39 15 A 1 ATOM 119 C CA . ILE A 0 15 . -96.857 -9.216 50.922 1.00 37.39 15 A 1 ATOM 120 C C . ILE A 0 15 . -96.722 -10.741 51.140 1.00 37.39 15 A 1 ATOM 121 C CB . ILE A 0 15 . -98.118 -8.804 50.113 1.00 37.39 15 A 1 ATOM 122 O O . ILE A 0 15 . -96.767 -11.495 50.178 1.00 37.39 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . -98.348 -7.284 50.286 1.00 37.39 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . -99.406 -9.559 50.509 1.00 37.39 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . -99.414 -6.702 49.352 1.00 37.39 15 A 1 ATOM 126 N N . LEU A 0 16 . -96.373 -11.228 52.340 1.00 34.36 16 A 1 ATOM 127 C CA . LEU A 0 16 . -97.166 -11.376 53.594 1.00 34.36 16 A 1 ATOM 128 C C . LEU A 0 16 . -97.583 -12.850 53.738 1.00 34.36 16 A 1 ATOM 129 C CB . LEU A 0 16 . -98.382 -10.420 53.743 1.00 34.36 16 A 1 ATOM 130 O O . LEU A 0 16 . -97.533 -13.591 52.766 1.00 34.36 16 A 1 ATOM 131 C CG . LEU A 0 16 . -98.613 -9.766 55.126 1.00 34.36 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . -99.398 -8.465 54.929 1.00 34.36 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . -99.412 -10.598 56.131 1.00 34.36 16 A 1 ATOM 134 N N . ILE A 0 17 . -97.970 -13.260 54.946 1.00 37.78 17 A 1 ATOM 135 C CA . ILE A 0 17 . -98.445 -14.610 55.262 1.00 37.78 17 A 1 ATOM 136 C C . ILE A 0 17 . -97.413 -15.664 54.838 1.00 37.78 17 A 1 ATOM 137 C CB . ILE A 0 17 . -99.845 -14.887 54.695 1.00 37.78 17 A 1 ATOM 138 O O . ILE A 0 17 . -97.583 -16.470 53.933 1.00 37.78 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . -100.829 -13.699 54.800 1.00 37.78 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . -100.371 -16.085 55.482 1.00 37.78 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . -102.173 -13.945 54.106 1.00 37.78 17 A 1 ATOM 142 N N . ALA A 0 18 . -96.257 -15.644 55.469 1.00 34.53 18 A 1 ATOM 143 C CA . ALA A 0 18 . -96.251 -16.107 56.846 1.00 34.53 18 A 1 ATOM 144 C C . ALA A 0 18 . -96.405 -15.006 57.942 1.00 34.53 18 A 1 ATOM 145 C CB . ALA A 0 18 . -95.011 -16.996 56.901 1.00 34.53 18 A 1 ATOM 146 O O . ALA A 0 18 . -96.257 -13.813 57.652 1.00 34.53 18 A 1 ATOM 147 N N . SER A 0 19 . -96.727 -15.411 59.186 1.00 40.91 19 A 1 ATOM 148 C CA . SER A 0 19 . -97.245 -14.579 60.312 1.00 40.91 19 A 1 ATOM 149 C C . SER A 0 19 . -96.652 -14.939 61.706 1.00 40.91 19 A 1 ATOM 150 C CB . SER A 0 19 . -98.771 -14.744 60.388 1.00 40.91 19 A 1 ATOM 151 O O . SER A 0 19 . -95.875 -15.877 61.812 1.00 40.91 19 A 1 ATOM 152 O OG . SER A 0 19 . -99.384 -14.505 59.135 1.00 40.91 19 A 1 ATOM 153 N N . LEU A 0 20 . -96.987 -14.221 62.787 1.00 36.82 20 A 1 ATOM 154 C CA . LEU A 0 20 . -96.468 -14.426 64.162 1.00 36.82 20 A 1 ATOM 155 C C . LEU A 0 20 . -97.363 -15.346 65.029 1.00 36.82 20 A 1 ATOM 156 C CB . LEU A 0 20 . -96.391 -13.069 64.896 1.00 36.82 20 A 1 ATOM 157 O O . LEU A 0 20 . -98.530 -15.506 64.700 1.00 36.82 20 A 1 ATOM 158 C CG . LEU A 0 20 . -95.513 -11.948 64.309 1.00 36.82 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -96.130 -11.243 63.094 1.00 36.82 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -95.327 -10.879 65.389 1.00 36.82 20 A 1 ATOM 161 N N . LEU A 0 21 . -96.838 -15.827 66.171 1.00 35.25 21 A 1 ATOM 162 C CA . LEU A 0 21 . -97.487 -16.201 67.461 1.00 35.25 21 A 1 ATOM 163 C C . LEU A 0 21 . -96.318 -16.432 68.464 1.00 35.25 21 A 1 ATOM 164 C CB . LEU A 0 21 . -98.336 -17.487 67.289 1.00 35.25 21 A 1 ATOM 165 O O . LEU A 0 21 . -95.310 -16.986 68.040 1.00 35.25 21 A 1 ATOM 166 C CG . LEU A 0 21 . -99.843 -17.264 67.022 1.00 35.25 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -100.490 -18.556 66.521 1.00 35.25 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -100.591 -16.814 68.279 1.00 35.25 21 A 1 ATOM 169 N N . VAL A 0 22 . -96.266 -16.025 69.743 1.00 36.71 22 A 1 ATOM 170 C CA . VAL A 0 22 . -97.228 -15.613 70.798 1.00 36.71 22 A 1 ATOM 171 C C . VAL A 0 22 . -96.626 -14.370 71.509 1.00 36.71 22 A 1 ATOM 172 C CB . VAL A 0 22 . -97.317 -16.803 71.795 1.00 36.71 22 A 1 ATOM 173 O O . VAL A 0 22 . -95.463 -14.406 71.886 1.00 36.71 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . -98.080 -16.557 73.099 1.00 36.71 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . -97.968 -18.031 71.143 1.00 36.71 22 A 1 ATOM 176 N N . VAL A 0 23 . -97.228 -13.174 71.454 1.00 36.99 23 A 1 ATOM 177 C CA . VAL A 0 23 . -98.216 -12.564 72.389 1.00 36.99 23 A 1 ATOM 178 C C . VAL A 0 23 . -97.676 -12.131 73.776 1.00 36.99 23 A 1 ATOM 179 C CB . VAL A 0 23 . -99.566 -13.309 72.480 1.00 36.99 23 A 1 ATOM 180 O O . VAL A 0 23 . -97.190 -12.931 74.560 1.00 36.99 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . -100.537 -12.699 73.502 1.00 36.99 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . -100.287 -13.306 71.125 1.00 36.99 23 A 1 ATOM 183 N N . SER A 0 24 . -97.855 -10.824 74.027 1.00 32.57 24 A 1 ATOM 184 C CA . SER A 0 24 . -97.892 -10.022 75.273 1.00 32.57 24 A 1 ATOM 185 C C . SER A 0 24 . -98.076 -10.717 76.639 1.00 32.57 24 A 1 ATOM 186 C CB . SER A 0 24 . -99.131 -9.123 75.094 1.00 32.57 24 A 1 ATOM 187 O O . SER A 0 24 . -98.881 -11.635 76.739 1.00 32.57 24 A 1 ATOM 188 O OG . SER A 0 24 . -99.323 -8.187 76.134 1.00 32.57 24 A 1 ATOM 189 N N . TRP A 0 25 . -97.480 -10.129 77.698 1.00 29.11 25 A 1 ATOM 190 C CA . TRP A 0 25 . -98.143 -9.660 78.948 1.00 29.11 25 A 1 ATOM 191 C C . TRP A 0 25 . -97.164 -8.815 79.809 1.00 29.11 25 A 1 ATOM 192 C CB . TRP A 0 25 . -98.672 -10.833 79.803 1.00 29.11 25 A 1 ATOM 193 O O . TRP A 0 25 . -96.020 -9.223 79.962 1.00 29.11 25 A 1 ATOM 194 C CG . TRP A 0 25 . -100.134 -11.185 79.695 1.00 29.11 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . -100.957 -10.939 78.648 1.00 29.11 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . -100.969 -11.873 80.682 1.00 29.11 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . -102.267 -12.075 80.123 1.00 29.11 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . -100.764 -12.345 81.998 1.00 29.11 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . -102.200 -11.491 78.880 1.00 29.11 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . -103.058 -13.186 82.120 1.00 29.11 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . -103.297 -12.730 80.813 1.00 29.11 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . -101.797 -12.986 82.711 1.00 29.11 25 A 1 ATOM 203 N N . GLY A 0 26 . -97.615 -7.688 80.398 1.00 30.89 26 A 1 ATOM 204 C CA . GLY A 0 26 . -96.869 -6.840 81.370 1.00 30.89 26 A 1 ATOM 205 C C . GLY A 0 26 . -95.650 -6.070 80.807 1.00 30.89 26 A 1 ATOM 206 O O . GLY A 0 26 . -94.801 -6.650 80.149 1.00 30.89 26 A 1 ATOM 207 N N . GLN A 0 27 . -95.447 -4.757 80.969 1.00 30.14 27 A 1 ATOM 208 C CA . GLN A 0 27 . -96.118 -3.690 81.732 1.00 30.14 27 A 1 ATOM 209 C C . GLN A 0 27 . -95.937 -3.687 83.265 1.00 30.14 27 A 1 ATOM 210 C CB . GLN A 0 27 . -97.543 -3.382 81.216 1.00 30.14 27 A 1 ATOM 211 O O . GLN A 0 27 . -96.912 -3.525 83.985 1.00 30.14 27 A 1 ATOM 212 C CG . GLN A 0 27 . -97.946 -1.919 81.506 1.00 30.14 27 A 1 ATOM 213 C CD . GLN A 0 27 . -99.314 -1.523 80.957 1.00 30.14 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . -99.743 -0.300 81.183 1.00 30.14 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . -100.018 -2.275 80.304 1.00 30.14 27 A 1 ATOM 216 N N . TYR A 0 28 . -94.689 -3.784 83.739 1.00 34.87 28 A 1 ATOM 217 C CA . TYR A 0 28 . -94.152 -3.051 84.907 1.00 34.87 28 A 1 ATOM 218 C C . TYR A 0 28 . -92.618 -2.886 84.738 1.00 34.87 28 A 1 ATOM 219 C CB . TYR A 0 28 . -94.533 -3.714 86.254 1.00 34.87 28 A 1 ATOM 220 O O . TYR A 0 28 . -91.996 -3.694 84.054 1.00 34.87 28 A 1 ATOM 221 C CG . TYR A 0 28 . -95.752 -3.098 86.940 1.00 34.87 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . -95.623 -1.885 87.647 1.00 34.87 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . -97.015 -3.722 86.868 1.00 34.87 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . -96.753 -1.276 88.233 1.00 34.87 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . -98.150 -3.112 87.439 1.00 34.87 28 A 1 ATOM 226 O OH . TYR A 0 28 . -99.120 -1.287 88.656 1.00 34.87 28 A 1 ATOM 227 C CZ . TYR A 0 28 . -98.023 -1.882 88.116 1.00 34.87 28 A 1 ATOM 228 N N . ASP A 0 29 . -92.053 -1.816 85.313 1.00 51.03 29 A 1 ATOM 229 C CA . ASP A 0 29 . -90.628 -1.412 85.392 1.00 51.03 29 A 1 ATOM 230 C C . ASP A 0 29 . -89.758 -1.337 84.111 1.00 51.03 29 A 1 ATOM 231 C CB . ASP A 0 29 . -89.926 -2.143 86.545 1.00 51.03 29 A 1 ATOM 232 O O . ASP A 0 29 . -89.370 -2.330 83.486 1.00 51.03 29 A 1 ATOM 233 C CG . ASP A 0 29 . -90.543 -1.764 87.896 1.00 51.03 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . -90.921 -0.576 88.044 1.00 51.03 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . -90.651 -2.659 88.758 1.00 51.03 29 A 1 ATOM 236 N N . ASP A 0 30 . -89.355 -0.102 83.767 1.00 57.26 30 A 1 ATOM 237 C CA . ASP A 0 30 . -88.609 0.229 82.539 1.00 57.26 30 A 1 ATOM 238 C C . ASP A 0 30 . -87.478 1.276 82.710 1.00 57.26 30 A 1 ATOM 239 C CB . ASP A 0 30 . -89.630 0.625 81.450 1.00 57.26 30 A 1 ATOM 240 O O . ASP A 0 30 . -86.801 1.610 81.735 1.00 57.26 30 A 1 ATOM 241 C CG . ASP A 0 30 . -89.308 0.051 80.068 1.00 57.26 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . -88.951 -1.146 79.975 1.00 57.26 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . -89.448 0.799 79.074 1.00 57.26 30 A 1 ATOM 244 N N . ASP A 0 31 . -87.241 1.764 83.935 1.00 64.13 31 A 1 ATOM 245 C CA . ASP A 0 31 . -86.140 2.687 84.268 1.00 64.13 31 A 1 ATOM 246 C C . ASP A 0 31 . -84.766 1.969 84.268 1.00 64.13 31 A 1 ATOM 247 C CB . ASP A 0 31 . -86.400 3.382 85.621 1.00 64.13 31 A 1 ATOM 248 O O . ASP A 0 31 . -84.680 0.757 84.469 1.00 64.13 31 A 1 ATOM 249 C CG . ASP A 0 31 . -87.605 4.335 85.648 1.00 64.13 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . -87.894 4.989 84.625 1.00 64.13 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . -88.246 4.434 86.722 1.00 64.13 31 A 1 ATOM 252 N N . CYS A 0 32 . -83.683 2.723 84.042 1.00 71.75 32 A 1 ATOM 253 C CA . CYS A 0 32 . -82.312 2.260 83.757 1.00 71.75 32 A 1 ATOM 254 C C . CYS A 0 32 . -82.105 1.459 82.449 1.00 71.75 32 A 1 ATOM 255 C CB . CYS A 0 32 . -81.654 1.591 84.982 1.00 71.75 32 A 1 ATOM 256 O O . CYS A 0 32 . -81.012 0.944 82.218 1.00 71.75 32 A 1 ATOM 257 S SG . CYS A 0 32 . -81.028 2.704 86.266 1.00 71.75 32 A 1 ATOM 258 N N . LYS A 0 33 . -83.092 1.386 81.545 1.00 69.87 33 A 1 ATOM 259 C CA . LYS A 0 33 . -82.919 0.789 80.202 1.00 69.87 33 A 1 ATOM 260 C C . LYS A 0 33 . -82.577 1.851 79.152 1.00 69.87 33 A 1 ATOM 261 C CB . LYS A 0 33 . -84.170 -0.010 79.800 1.00 69.87 33 A 1 ATOM 262 O O . LYS A 0 33 . -83.058 2.979 79.233 1.00 69.87 33 A 1 ATOM 263 C CG . LYS A 0 33 . -84.477 -1.159 80.778 1.00 69.87 33 A 1 ATOM 264 C CD . LYS A 0 33 . -85.763 -1.897 80.381 1.00 69.87 33 A 1 ATOM 265 C CE . LYS A 0 33 . -86.312 -2.696 81.574 1.00 69.87 33 A 1 ATOM 266 N NZ . LYS A 0 33 . -87.721 -3.116 81.365 1.00 69.87 33 A 1 ATOM 267 N N . LEU A 0 34 . -81.811 1.486 78.123 1.00 67.01 34 A 1 ATOM 268 C CA . LEU A 0 34 . -81.615 2.331 76.937 1.00 67.01 34 A 1 ATOM 269 C C . LEU A 0 34 . -82.957 2.602 76.234 1.00 67.01 34 A 1 ATOM 270 C CB . LEU A 0 34 . -80.654 1.644 75.947 1.00 67.01 34 A 1 ATOM 271 O O . LEU A 0 34 . -83.760 1.693 76.023 1.00 67.01 34 A 1 ATOM 272 C CG . LEU A 0 34 . -79.185 1.549 76.398 1.00 67.01 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . -78.451 0.600 75.450 1.00 67.01 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . -78.492 2.912 76.363 1.00 67.01 34 A 1 ATOM 275 N N . ALA A 0 35 . -83.179 3.841 75.797 1.00 65.68 35 A 1 ATOM 276 C CA . ALA A 0 35 . -84.324 4.217 74.967 1.00 65.68 35 A 1 ATOM 277 C C . ALA A 0 35 . -84.173 3.787 73.492 1.00 65.68 35 A 1 ATOM 278 C CB . ALA A 0 35 . -84.554 5.726 75.114 1.00 65.68 35 A 1 ATOM 279 O O . ALA A 0 35 . -85.141 3.852 72.734 1.00 65.68 35 A 1 ATOM 280 N N . ARG A 0 36 . -82.979 3.328 73.085 1.00 67.90 36 A 1 ATOM 281 C CA . ARG A 0 36 . -82.668 2.822 71.739 1.00 67.90 36 A 1 ATOM 282 C C . ARG A 0 36 . -82.464 1.306 71.736 1.00 67.90 36 A 1 ATOM 283 C CB . ARG A 0 36 . -81.466 3.582 71.139 1.00 67.90 36 A 1 ATOM 284 O O . ARG A 0 36 . -81.769 0.773 72.595 1.00 67.90 36 A 1 ATOM 285 C CG . ARG A 0 36 . -80.120 3.362 71.862 1.00 67.90 36 A 1 ATOM 286 C CD . ARG A 0 36 . -79.006 4.183 71.198 1.00 67.90 36 A 1 ATOM 287 N NE . ARG A 0 36 . -77.687 3.929 71.813 1.00 67.90 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . -76.474 5.462 70.594 1.00 67.90 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . -75.444 4.213 72.111 1.00 67.90 36 A 1 ATOM 290 C CZ . ARG A 0 36 . -76.548 4.531 71.504 1.00 67.90 36 A 1 ATOM 291 N N . GLY A 0 37 . -83.005 0.625 70.725 1.00 57.72 37 A 1 ATOM 292 C CA . GLY A 0 37 . -82.608 -0.745 70.395 1.00 57.72 37 A 1 ATOM 293 C C . GLY A 0 37 . -81.301 -0.726 69.604 1.00 57.72 37 A 1 ATOM 294 O O . GLY A 0 37 . -81.272 -0.210 68.490 1.00 57.72 37 A 1 ATOM 295 N N . GLY A 0 38 . -80.225 -1.261 70.177 1.00 55.90 38 A 1 ATOM 296 C CA . GLY A 0 38 . -78.882 -1.255 69.592 1.00 55.90 38 A 1 ATOM 297 C C . GLY A 0 38 . -77.946 -2.238 70.307 1.00 55.90 38 A 1 ATOM 298 O O . GLY A 0 38 . -78.410 -2.982 71.174 1.00 55.90 38 A 1 ATOM 299 N N . PRO A 0 39 . -76.648 -2.274 69.953 1.00 57.26 39 A 1 ATOM 300 C CA . PRO A 0 39 . -75.665 -3.097 70.658 1.00 57.26 39 A 1 ATOM 301 C C . PRO A 0 39 . -75.541 -2.688 72.142 1.00 57.26 39 A 1 ATOM 302 C CB . PRO A 0 39 . -74.350 -2.910 69.892 1.00 57.26 39 A 1 ATOM 303 O O . PRO A 0 39 . -75.790 -1.529 72.478 1.00 57.26 39 A 1 ATOM 304 C CG . PRO A 0 39 . -74.499 -1.525 69.263 1.00 57.26 39 A 1 ATOM 305 C CD . PRO A 0 39 . -75.992 -1.450 68.946 1.00 57.26 39 A 1 ATOM 306 N N . PRO A 0 40 . -75.121 -3.609 73.034 1.00 64.20 40 A 1 ATOM 307 C CA . PRO A 0 40 . -75.039 -3.372 74.483 1.00 64.20 40 A 1 ATOM 308 C C . PRO A 0 40 . -73.905 -2.422 74.915 1.00 64.20 40 A 1 ATOM 309 C CB . PRO A 0 40 . -74.879 -4.766 75.101 1.00 64.20 40 A 1 ATOM 310 O O . PRO A 0 40 . -73.743 -2.174 76.105 1.00 64.20 40 A 1 ATOM 311 C CG . PRO A 0 40 . -74.128 -5.538 74.019 1.00 64.20 40 A 1 ATOM 312 C CD . PRO A 0 40 . -74.741 -4.984 72.734 1.00 64.20 40 A 1 ATOM 313 N N . ALA A 0 41 . -73.132 -1.890 73.964 1.00 72.20 41 A 1 ATOM 314 C CA . ALA A 0 41 . -72.089 -0.901 74.195 1.00 72.20 41 A 1 ATOM 315 C C . ALA A 0 41 . -72.283 0.314 73.274 1.00 72.20 41 A 1 ATOM 316 C CB . ALA A 0 41 . -70.715 -1.556 73.993 1.00 72.20 41 A 1 ATOM 317 O O . ALA A 0 41 . -72.655 0.169 72.106 1.00 72.20 41 A 1 ATOM 318 N N . THR A 0 42 . -71.994 1.513 73.779 1.00 77.80 42 A 1 ATOM 319 C CA . THR A 0 42 . -71.792 2.704 72.941 1.00 77.80 42 A 1 ATOM 320 C C . THR A 0 42 . -70.352 2.698 72.441 1.00 77.80 42 A 1 ATOM 321 C CB . THR A 0 42 . -72.058 4.005 73.717 1.00 77.80 42 A 1 ATOM 322 O O . THR A 0 42 . -69.438 2.619 73.255 1.00 77.80 42 A 1 ATOM 323 C CG2 . THR A 0 42 . -71.886 5.260 72.862 1.00 77.80 42 A 1 ATOM 324 O OG1 . THR A 0 42 . -73.392 4.049 74.179 1.00 77.80 42 A 1 ATOM 325 N N . ILE A 0 43 . -70.142 2.816 71.130 1.00 80.85 43 A 1 ATOM 326 C CA . ILE A 0 43 . -68.813 3.050 70.554 1.00 80.85 43 A 1 ATOM 327 C C . ILE A 0 43 . -68.726 4.521 70.140 1.00 80.85 43 A 1 ATOM 328 C CB . ILE A 0 43 . -68.489 2.068 69.404 1.00 80.85 43 A 1 ATOM 329 O O . ILE A 0 43 . -69.633 5.032 69.482 1.00 80.85 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . -68.629 0.603 69.891 1.00 80.85 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . -67.065 2.331 68.876 1.00 80.85 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . -68.380 -0.459 68.813 1.00 80.85 43 A 1 ATOM 333 N N . VAL A 0 44 . -67.645 5.175 70.548 1.00 84.01 44 A 1 ATOM 334 C CA . VAL A 0 44 . -67.261 6.553 70.224 1.00 84.01 44 A 1 ATOM 335 C C . VAL A 0 44 . -65.891 6.488 69.552 1.00 84.01 44 A 1 ATOM 336 C CB . VAL A 0 44 . -67.186 7.416 71.503 1.00 84.01 44 A 1 ATOM 337 O O . VAL A 0 44 . -65.066 5.670 69.951 1.00 84.01 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . -66.893 8.888 71.190 1.00 84.01 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . -68.485 7.350 72.319 1.00 84.01 44 A 1 ATOM 340 N N . ALA A 0 45 . -65.640 7.336 68.558 1.00 84.75 45 A 1 ATOM 341 C CA . ALA A 0 45 . -64.302 7.555 68.016 1.00 84.75 45 A 1 ATOM 342 C C . ALA A 0 45 . -63.876 8.995 68.320 1.00 84.75 45 A 1 ATOM 343 C CB . ALA A 0 45 . -64.295 7.236 66.517 1.00 84.75 45 A 1 ATOM 344 O O . ALA A 0 45 . -64.669 9.915 68.114 1.00 84.75 45 A 1 ATOM 345 N N . ILE A 0 46 . -62.651 9.172 68.805 1.00 87.93 46 A 1 ATOM 346 C CA . ILE A 0 46 . -62.000 10.475 68.988 1.00 87.93 46 A 1 ATOM 347 C C . ILE A 0 46 . -60.604 10.412 68.393 1.00 87.93 46 A 1 ATOM 348 C CB . ILE A 0 46 . -61.933 10.910 70.469 1.00 87.93 46 A 1 ATOM 349 O O . ILE A 0 46 . -60.000 9.346 68.383 1.00 87.93 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . -61.156 9.907 71.355 1.00 87.93 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . -63.354 11.178 70.995 1.00 87.93 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . -61.049 10.339 72.820 1.00 87.93 46 A 1 ATOM 353 N N . ASP A 0 47 . -60.096 11.538 67.917 1.00 85.84 47 A 1 ATOM 354 C CA . ASP A 0 47 . -58.698 11.654 67.504 1.00 85.84 47 A 1 ATOM 355 C C . ASP A 0 47 . -57.796 11.747 68.734 1.00 85.84 47 A 1 ATOM 356 C CB . ASP A 0 47 . -58.560 12.860 66.565 1.00 85.84 47 A 1 ATOM 357 O O . ASP A 0 47 . -58.233 12.202 69.800 1.00 85.84 47 A 1 ATOM 358 C CG . ASP A 0 47 . -59.553 12.718 65.413 1.00 85.84 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . -59.545 11.666 64.744 1.00 85.84 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . -60.494 13.532 65.270 1.00 85.84 47 A 1 ATOM 361 N N . GLU A 0 48 . -56.544 11.334 68.614 1.00 85.15 48 A 1 ATOM 362 C CA . GLU A 0 48 . -55.539 11.674 69.616 1.00 85.15 48 A 1 ATOM 363 C C . GLU A 0 48 . -55.228 13.180 69.648 1.00 85.15 48 A 1 ATOM 364 C CB . GLU A 0 48 . -54.329 10.777 69.449 1.00 85.15 48 A 1 ATOM 365 O O . GLU A 0 48 . -55.818 13.978 68.914 1.00 85.15 48 A 1 ATOM 366 C CG . GLU A 0 48 . -53.460 11.077 68.232 1.00 85.15 48 A 1 ATOM 367 C CD . GLU A 0 48 . -52.628 9.821 68.034 1.00 85.15 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . -52.922 9.132 67.034 1.00 85.15 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . -51.959 9.444 69.020 1.00 85.15 48 A 1 ATOM 370 N N . GLU A 0 49 . -54.445 13.608 70.638 1.00 84.63 49 A 1 ATOM 371 C CA . GLU A 0 49 . -54.337 15.005 71.088 1.00 84.63 49 A 1 ATOM 372 C C . GLU A 0 49 . -55.683 15.689 71.455 1.00 84.63 49 A 1 ATOM 373 C CB . GLU A 0 49 . -53.533 15.865 70.100 1.00 84.63 49 A 1 ATOM 374 O O . GLU A 0 49 . -55.725 16.895 71.731 1.00 84.63 49 A 1 ATOM 375 C CG . GLU A 0 49 . -52.088 15.420 69.836 1.00 84.63 49 A 1 ATOM 376 C CD . GLU A 0 49 . -51.311 16.659 69.367 1.00 84.63 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . -50.611 17.255 70.218 1.00 84.63 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . -51.641 17.199 68.280 1.00 84.63 49 A 1 ATOM 379 N N . SER A 0 50 . -56.805 14.950 71.499 1.00 84.75 50 A 1 ATOM 380 C CA . SER A 0 50 . -58.140 15.517 71.733 1.00 84.75 50 A 1 ATOM 381 C C . SER A 0 50 . -58.197 16.410 72.975 1.00 84.75 50 A 1 ATOM 382 C CB . SER A 0 50 . -59.225 14.443 71.836 1.00 84.75 50 A 1 ATOM 383 O O . SER A 0 50 . -57.871 16.021 74.105 1.00 84.75 50 A 1 ATOM 384 O OG . SER A 0 50 . -59.759 14.158 70.566 1.00 84.75 50 A 1 ATOM 385 N N . ARG A 0 51 . -58.669 17.643 72.756 1.00 84.51 51 A 1 ATOM 386 C CA . ARG A 0 51 . -58.664 18.710 73.763 1.00 84.51 51 A 1 ATOM 387 C C . ARG A 0 51 . -59.485 18.332 74.994 1.00 84.51 51 A 1 ATOM 388 C CB . ARG A 0 51 . -59.165 20.033 73.164 1.00 84.51 51 A 1 ATOM 389 O O . ARG A 0 51 . -60.557 17.730 74.895 1.00 84.51 51 A 1 ATOM 390 C CG . ARG A 0 51 . -58.234 20.568 72.068 1.00 84.51 51 A 1 ATOM 391 C CD . ARG A 0 51 . -58.735 21.924 71.560 1.00 84.51 51 A 1 ATOM 392 N NE . ARG A 0 51 . -57.872 22.434 70.481 1.00 84.51 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . -58.961 24.421 70.105 1.00 84.51 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . -57.177 23.880 68.871 1.00 84.51 51 A 1 ATOM 395 C CZ . ARG A 0 51 . -58.007 23.573 69.827 1.00 84.51 51 A 1 ATOM 396 N N . ASN A 0 52 . -59.014 18.773 76.154 1.00 85.13 52 A 1 ATOM 397 C CA . ASN A 0 52 . -59.701 18.568 77.422 1.00 85.13 52 A 1 ATOM 398 C C . ASN A 0 52 . -61.126 19.153 77.388 1.00 85.13 52 A 1 ATOM 399 C CB . ASN A 0 52 . -58.831 19.191 78.522 1.00 85.13 52 A 1 ATOM 400 O O . ASN A 0 52 . -61.328 20.274 76.920 1.00 85.13 52 A 1 ATOM 401 C CG . ASN A 0 52 . -59.287 18.802 79.908 1.00 85.13 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . -58.928 19.580 80.897 1.00 85.13 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . -59.930 17.790 80.121 1.00 85.13 52 A 1 ATOM 404 N N . GLY A 0 53 . -62.113 18.392 77.866 1.00 83.13 53 A 1 ATOM 405 C CA . GLY A 0 53 . -63.533 18.743 77.777 1.00 83.13 53 A 1 ATOM 406 C C . GLY A 0 53 . -64.225 18.383 76.453 1.00 83.13 53 A 1 ATOM 407 O O . GLY A 0 53 . -65.392 18.734 76.283 1.00 83.13 53 A 1 ATOM 408 N N . THR A 0 54 . -63.562 17.679 75.525 1.00 86.91 54 A 1 ATOM 409 C CA . THR A 0 54 . -64.205 17.143 74.306 1.00 86.91 54 A 1 ATOM 410 C C . THR A 0 54 . -65.389 16.238 74.668 1.00 86.91 54 A 1 ATOM 411 C CB . THR A 0 54 . -63.191 16.401 73.416 1.00 86.91 54 A 1 ATOM 412 O O . THR A 0 54 . -65.291 15.407 75.571 1.00 86.91 54 A 1 ATOM 413 C CG2 . THR A 0 54 . -63.804 15.733 72.185 1.00 86.91 54 A 1 ATOM 414 O OG1 . THR A 0 54 . -62.273 17.346 72.926 1.00 86.91 54 A 1 ATOM 415 N N . ILE A 0 55 . -66.525 16.398 73.982 1.00 87.59 55 A 1 ATOM 416 C CA . ILE A 0 55 . -67.743 15.617 74.244 1.00 87.59 55 A 1 ATOM 417 C C . ILE A 0 55 . -67.564 14.205 73.676 1.00 87.59 55 A 1 ATOM 418 C CB . ILE A 0 55 . -69.001 16.313 73.668 1.00 87.59 55 A 1 ATOM 419 O O . ILE A 0 55 . -67.401 14.039 72.471 1.00 87.59 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . -69.172 17.730 74.267 1.00 87.59 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . -70.257 15.459 73.946 1.00 87.59 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . -70.288 18.562 73.622 1.00 87.59 55 A 1 ATOM 423 N N . LEU A 0 56 . -67.632 13.196 74.544 1.00 85.92 56 A 1 ATOM 424 C CA . LEU A 0 56 . -67.571 11.779 74.176 1.00 85.92 56 A 1 ATOM 425 C C . LEU A 0 56 . -68.968 11.227 73.878 1.00 85.92 56 A 1 ATOM 426 C CB . LEU A 0 56 . -66.929 10.985 75.328 1.00 85.92 56 A 1 ATOM 427 O O . LEU A 0 56 . -69.163 10.490 72.916 1.00 85.92 56 A 1 ATOM 428 C CG . LEU A 0 56 . -65.485 11.387 75.667 1.00 85.92 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . -65.080 10.700 76.967 1.00 85.92 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . -64.515 10.977 74.566 1.00 85.92 56 A 1 ATOM 431 N N . VAL A 0 57 . -69.951 11.583 74.710 1.00 84.56 57 A 1 ATOM 432 C CA . VAL A 0 57 . -71.363 11.238 74.504 1.00 84.56 57 A 1 ATOM 433 C C . VAL A 0 57 . -72.220 12.446 74.869 1.00 84.56 57 A 1 ATOM 434 C CB . VAL A 0 57 . -71.787 9.982 75.297 1.00 84.56 57 A 1 ATOM 435 O O . VAL A 0 57 . -72.139 12.960 75.984 1.00 84.56 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . -73.249 9.625 75.001 1.00 84.56 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . -70.943 8.746 74.948 1.00 84.56 57 A 1 ATOM 438 N N . ASP A 0 58 . -73.042 12.883 73.919 1.00 83.81 58 A 1 ATOM 439 C CA . ASP A 0 58 . -73.960 14.020 74.016 1.00 83.81 58 A 1 ATOM 440 C C . ASP A 0 58 . -75.256 13.680 74.770 1.00 83.81 58 A 1 ATOM 441 C CB . ASP A 0 58 . -74.273 14.508 72.589 1.00 83.81 58 A 1 ATOM 442 O O . ASP A 0 58 . -75.814 14.530 75.462 1.00 83.81 58 A 1 ATOM 443 C CG . ASP A 0 58 . -75.081 13.497 71.754 1.00 83.81 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . -74.809 12.277 71.881 1.00 83.81 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . -75.986 13.945 71.019 1.00 83.81 58 A 1 ATOM 446 N N . ASN A 0 59 . -75.727 12.436 74.658 1.00 81.43 59 A 1 ATOM 447 C CA . ASN A 0 59 . -76.834 11.891 75.437 1.00 81.43 59 A 1 ATOM 448 C C . ASN A 0 59 . -76.768 10.353 75.468 1.00 81.43 59 A 1 ATOM 449 C CB . ASN A 0 59 . -78.142 12.395 74.799 1.00 81.43 59 A 1 ATOM 450 O O . ASN A 0 59 . -76.898 9.692 74.436 1.00 81.43 59 A 1 ATOM 451 C CG . ASN A 0 59 . -79.390 12.057 75.589 1.00 81.43 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . -80.479 12.728 75.301 1.00 81.43 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . -79.436 11.194 76.450 1.00 81.43 59 A 1 ATOM 454 N N . MET A 0 60 . -76.611 9.753 76.652 1.00 74.95 60 A 1 ATOM 455 C CA . MET A 0 60 . -76.587 8.287 76.797 1.00 74.95 60 A 1 ATOM 456 C C . MET A 0 60 . -77.951 7.603 76.576 1.00 74.95 60 A 1 ATOM 457 C CB . MET A 0 60 . -76.001 7.893 78.157 1.00 74.95 60 A 1 ATOM 458 O O . MET A 0 60 . -77.996 6.381 76.426 1.00 74.95 60 A 1 ATOM 459 C CG . MET A 0 60 . -74.516 8.250 78.257 1.00 74.95 60 A 1 ATOM 460 S SD . MET A 0 60 . -73.739 7.722 79.797 1.00 74.95 60 A 1 ATOM 461 C CE . MET A 0 60 . -74.471 8.871 80.987 1.00 74.95 60 A 1 ATOM 462 N N . LEU A 0 61 . -79.051 8.363 76.511 1.00 78.52 61 A 1 ATOM 463 C CA . LEU A 0 61 . -80.413 7.883 76.248 1.00 78.52 61 A 1 ATOM 464 C C . LEU A 0 61 . -80.894 6.813 77.249 1.00 78.52 61 A 1 ATOM 465 C CB . LEU A 0 61 . -80.548 7.460 74.765 1.00 78.52 61 A 1 ATOM 466 O O . LEU A 0 61 . -81.608 5.879 76.876 1.00 78.52 61 A 1 ATOM 467 C CG . LEU A 0 61 . -80.355 8.596 73.743 1.00 78.52 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . -80.208 7.994 72.343 1.00 78.52 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . -81.553 9.549 73.725 1.00 78.52 61 A 1 ATOM 470 N N . ILE A 0 62 . -80.523 6.939 78.524 1.00 77.43 62 A 1 ATOM 471 C CA . ILE A 0 62 . -80.943 6.041 79.607 1.00 77.43 62 A 1 ATOM 472 C C . ILE A 0 62 . -82.302 6.513 80.146 1.00 77.43 62 A 1 ATOM 473 C CB . ILE A 0 62 . -79.860 5.965 80.712 1.00 77.43 62 A 1 ATOM 474 O O . ILE A 0 62 . -82.471 7.676 80.516 1.00 77.43 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . -78.494 5.516 80.133 1.00 77.43 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . -80.312 5.002 81.826 1.00 77.43 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . -77.321 5.590 81.121 1.00 77.43 62 A 1 ATOM 478 N N . LYS A 0 63 . -83.291 5.616 80.216 1.00 73.87 63 A 1 ATOM 479 C CA . LYS A 0 63 . -84.612 5.913 80.788 1.00 73.87 63 A 1 ATOM 480 C C . LYS A 0 63 . -84.504 6.196 82.287 1.00 73.87 63 A 1 ATOM 481 C CB . LYS A 0 63 . -85.585 4.750 80.543 1.00 73.87 63 A 1 ATOM 482 O O . LYS A 0 63 . -84.111 5.321 83.056 1.00 73.87 63 A 1 ATOM 483 C CG . LYS A 0 63 . -86.041 4.673 79.081 1.00 73.87 63 A 1 ATOM 484 C CD . LYS A 0 63 . -86.989 3.485 78.896 1.00 73.87 63 A 1 ATOM 485 C CE . LYS A 0 63 . -87.569 3.499 77.483 1.00 73.87 63 A 1 ATOM 486 N NZ . LYS A 0 63 . -88.383 2.290 77.238 1.00 73.87 63 A 1 ATOM 487 N N . GLY A 0 64 . -84.893 7.404 82.685 1.00 76.55 64 A 1 ATOM 488 C CA . GLY A 0 64 . -84.976 7.835 84.078 1.00 76.55 64 A 1 ATOM 489 C C . GLY A 0 64 . -84.497 9.273 84.284 1.00 76.55 64 A 1 ATOM 490 O O . GLY A 0 64 . -83.873 9.881 83.417 1.00 76.55 64 A 1 ATOM 491 N N . THR A 0 65 . -84.793 9.815 85.460 1.00 78.65 65 A 1 ATOM 492 C CA . THR A 0 65 . -84.383 11.147 85.923 1.00 78.65 65 A 1 ATOM 493 C C . THR A 0 65 . -83.316 11.022 87.008 1.00 78.65 65 A 1 ATOM 494 C CB . THR A 0 65 . -85.581 11.960 86.455 1.00 78.65 65 A 1 ATOM 495 O O . THR A 0 65 . -83.582 10.497 88.086 1.00 78.65 65 A 1 ATOM 496 C CG2 . THR A 0 65 . -86.507 12.390 85.318 1.00 78.65 65 A 1 ATOM 497 O OG1 . THR A 0 65 . -86.361 11.216 87.375 1.00 78.65 65 A 1 ATOM 498 N N . ALA A 0 66 . -82.105 11.513 86.740 1.00 74.44 66 A 1 ATOM 499 C CA . ALA A 0 66 . -81.017 11.548 87.726 1.00 74.44 66 A 1 ATOM 500 C C . ALA A 0 66 . -81.010 12.832 88.583 1.00 74.44 66 A 1 ATOM 501 C CB . ALA A 0 66 . -79.702 11.377 86.966 1.00 74.44 66 A 1 ATOM 502 O O . ALA A 0 66 . -80.367 12.878 89.628 1.00 74.44 66 A 1 ATOM 503 N N . GLY A 0 67 . -81.728 13.874 88.149 1.00 70.01 67 A 1 ATOM 504 C CA . GLY A 0 67 . -81.885 15.144 88.859 1.00 70.01 67 A 1 ATOM 505 C C . GLY A 0 67 . -83.352 15.556 89.000 1.00 70.01 67 A 1 ATOM 506 O O . GLY A 0 67 . -84.223 15.047 88.294 1.00 70.01 67 A 1 ATOM 507 N N . GLY A 0 68 . -83.609 16.492 89.915 1.00 70.09 68 A 1 ATOM 508 C CA . GLY A 0 68 . -84.949 16.897 90.355 1.00 70.09 68 A 1 ATOM 509 C C . GLY A 0 68 . -85.206 16.531 91.826 1.00 70.09 68 A 1 ATOM 510 O O . GLY A 0 68 . -84.320 15.968 92.468 1.00 70.09 68 A 1 ATOM 511 N N . PRO A 0 69 . -86.389 16.861 92.379 1.00 77.18 69 A 1 ATOM 512 C CA . PRO A 0 69 . -86.740 16.531 93.764 1.00 77.18 69 A 1 ATOM 513 C C . PRO A 0 69 . -86.939 15.021 93.988 1.00 77.18 69 A 1 ATOM 514 C CB . PRO A 0 69 . -88.013 17.331 94.057 1.00 77.18 69 A 1 ATOM 515 O O . PRO A 0 69 . -86.578 14.524 95.048 1.00 77.18 69 A 1 ATOM 516 C CG . PRO A 0 69 . -88.666 17.487 92.683 1.00 77.18 69 A 1 ATOM 517 C CD . PRO A 0 69 . -87.469 17.598 91.737 1.00 77.18 69 A 1 ATOM 518 N N . ASP A 0 70 . -87.433 14.300 92.975 1.00 74.48 70 A 1 ATOM 519 C CA . ASP A 0 70 . -87.606 12.842 92.969 1.00 74.48 70 A 1 ATOM 520 C C . ASP A 0 70 . -86.699 12.194 91.895 1.00 74.48 70 A 1 ATOM 521 C CB . ASP A 0 70 . -89.088 12.491 92.748 1.00 74.48 70 A 1 ATOM 522 O O . ASP A 0 70 . -87.144 11.932 90.770 1.00 74.48 70 A 1 ATOM 523 C CG . ASP A 0 70 . -89.967 12.809 93.959 1.00 74.48 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . -89.708 12.215 95.028 1.00 74.48 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . -90.912 13.613 93.787 1.00 74.48 70 A 1 ATOM 526 N N . PRO A 0 71 . -85.403 11.959 92.186 1.00 76.47 71 A 1 ATOM 527 C CA . PRO A 0 71 . -84.513 11.238 91.282 1.00 76.47 71 A 1 ATOM 528 C C . PRO A 0 71 . -84.903 9.754 91.228 1.00 76.47 71 A 1 ATOM 529 C CB . PRO A 0 71 . -83.100 11.463 91.825 1.00 76.47 71 A 1 ATOM 530 O O . PRO A 0 71 . -84.956 9.061 92.244 1.00 76.47 71 A 1 ATOM 531 C CG . PRO A 0 71 . -83.330 11.652 93.325 1.00 76.47 71 A 1 ATOM 532 C CD . PRO A 0 71 . -84.691 12.348 93.396 1.00 76.47 71 A 1 ATOM 533 N N . THR A 0 72 . -85.165 9.251 90.025 1.00 79.71 72 A 1 ATOM 534 C CA . THR A 0 72 . -85.612 7.869 89.782 1.00 79.71 72 A 1 ATOM 535 C C . THR A 0 72 . -84.461 6.920 89.445 1.00 79.71 72 A 1 ATOM 536 C CB . THR A 0 72 . -86.692 7.832 88.693 1.00 79.71 72 A 1 ATOM 537 O O . THR A 0 72 . -84.577 5.715 89.675 1.00 79.71 72 A 1 ATOM 538 C CG2 . THR A 0 72 . -87.946 8.604 89.106 1.00 79.71 72 A 1 ATOM 539 O OG1 . THR A 0 72 . -86.253 8.438 87.505 1.00 79.71 72 A 1 ATOM 540 N N . ILE A 0 73 . -83.331 7.457 88.976 1.00 84.00 73 A 1 ATOM 541 C CA . ILE A 0 73 . -82.086 6.721 88.722 1.00 84.00 73 A 1 ATOM 542 C C . ILE A 0 73 . -80.888 7.418 89.381 1.00 84.00 73 A 1 ATOM 543 C CB . ILE A 0 73 . -81.857 6.483 87.208 1.00 84.00 73 A 1 ATOM 544 O O . ILE A 0 73 . -80.933 8.607 89.693 1.00 84.00 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . -81.716 7.800 86.412 1.00 84.00 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . -82.984 5.597 86.641 1.00 84.00 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . -81.265 7.620 84.956 1.00 84.00 73 A 1 ATOM 548 N N . GLU A 0 74 . -79.804 6.678 89.576 1.00 84.37 74 A 1 ATOM 549 C CA . GLU A 0 74 . -78.473 7.188 89.915 1.00 84.37 74 A 1 ATOM 550 C C . GLU A 0 74 . -77.489 6.730 88.838 1.00 84.37 74 A 1 ATOM 551 C CB . GLU A 0 74 . -78.056 6.677 91.302 1.00 84.37 74 A 1 ATOM 552 O O . GLU A 0 74 . -77.547 5.573 88.424 1.00 84.37 74 A 1 ATOM 553 C CG . GLU A 0 74 . -76.958 7.530 91.950 1.00 84.37 74 A 1 ATOM 554 C CD . GLU A 0 74 . -76.831 7.229 93.451 1.00 84.37 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . -75.774 6.734 93.883 1.00 84.37 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . -77.813 7.531 94.175 1.00 84.37 74 A 1 ATOM 557 N N . LEU A 0 75 . -76.612 7.624 88.378 1.00 87.09 75 A 1 ATOM 558 C CA . LEU A 0 75 . -75.595 7.326 87.370 1.00 87.09 75 A 1 ATOM 559 C C . LEU A 0 75 . -74.203 7.550 87.962 1.00 87.09 75 A 1 ATOM 560 C CB . LEU A 0 75 . -75.806 8.190 86.110 1.00 87.09 75 A 1 ATOM 561 O O . LEU A 0 75 . -73.908 8.645 88.441 1.00 87.09 75 A 1 ATOM 562 C CG . LEU A 0 75 . -77.100 7.916 85.323 1.00 87.09 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . -77.215 8.905 84.164 1.00 87.09 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . -77.129 6.510 84.727 1.00 87.09 75 A 1 ATOM 565 N N . SER A 0 76 . -73.345 6.536 87.882 1.00 88.77 76 A 1 ATOM 566 C CA . SER A 0 76 . -71.937 6.611 88.277 1.00 88.77 76 A 1 ATOM 567 C C . SER A 0 76 . -71.022 6.024 87.200 1.00 88.77 76 A 1 ATOM 568 C CB . SER A 0 76 . -71.714 5.947 89.645 1.00 88.77 76 A 1 ATOM 569 O O . SER A 0 76 . -71.417 5.151 86.425 1.00 88.77 76 A 1 ATOM 570 O OG . SER A 0 76 . -72.160 4.606 89.666 1.00 88.77 76 A 1 ATOM 571 N N . LEU A 0 77 . -69.783 6.519 87.136 1.00 88.42 77 A 1 ATOM 572 C CA . LEU A 0 77 . -68.723 5.899 86.341 1.00 88.42 77 A 1 ATOM 573 C C . LEU A 0 77 . -68.052 4.787 87.146 1.00 88.42 77 A 1 ATOM 574 C CB . LEU A 0 77 . -67.691 6.945 85.880 1.00 88.42 77 A 1 ATOM 575 O O . LEU A 0 77 . -67.724 4.957 88.320 1.00 88.42 77 A 1 ATOM 576 C CG . LEU A 0 77 . -68.104 7.688 84.601 1.00 88.42 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . -67.211 8.912 84.411 1.00 88.42 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . -67.969 6.813 83.350 1.00 88.42 77 A 1 ATOM 579 N N . LYS A 0 78 . -67.810 3.671 86.470 1.00 85.21 78 A 1 ATOM 580 C CA . LYS A 0 78 . -67.114 2.485 86.953 1.00 85.21 78 A 1 ATOM 581 C C . LYS A 0 78 . -66.103 2.054 85.881 1.00 85.21 78 A 1 ATOM 582 C CB . LYS A 0 78 . -68.190 1.439 87.291 1.00 85.21 78 A 1 ATOM 583 O O . LYS A 0 78 . -66.267 2.361 84.703 1.00 85.21 78 A 1 ATOM 584 C CG . LYS A 0 78 . -67.599 0.127 87.805 1.00 85.21 78 A 1 ATOM 585 C CD . LYS A 0 78 . -68.677 -0.933 88.047 1.00 85.21 78 A 1 ATOM 586 C CE . LYS A 0 78 . -68.060 -2.331 88.190 1.00 85.21 78 A 1 ATOM 587 N NZ . LYS A 0 78 . -67.411 -2.779 86.929 1.00 85.21 78 A 1 ATOM 588 N N . ASP A 0 79 . -65.026 1.397 86.304 1.00 83.82 79 A 1 ATOM 589 C CA . ASP A 0 79 . -63.908 0.951 85.452 1.00 83.82 79 A 1 ATOM 590 C C . ASP A 0 79 . -63.202 2.090 84.673 1.00 83.82 79 A 1 ATOM 591 C CB . ASP A 0 79 . -64.326 -0.251 84.580 1.00 83.82 79 A 1 ATOM 592 O O . ASP A 0 79 . -62.455 1.847 83.735 1.00 83.82 79 A 1 ATOM 593 C CG . ASP A 0 79 . -65.104 -1.332 85.346 1.00 83.82 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . -64.900 -1.542 86.566 1.00 83.82 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . -66.037 -1.928 84.770 1.00 83.82 79 A 1 ATOM 596 N N . ASN A 0 80 . -63.396 3.345 85.098 1.00 85.56 80 A 1 ATOM 597 C CA . ASN A 0 80 . -62.755 4.552 84.564 1.00 85.56 80 A 1 ATOM 598 C C . ASN A 0 80 . -61.298 4.669 85.048 1.00 85.56 80 A 1 ATOM 599 C CB . ASN A 0 80 . -63.640 5.752 84.949 1.00 85.56 80 A 1 ATOM 600 O O . ASN A 0 80 . -60.964 5.543 85.851 1.00 85.56 80 A 1 ATOM 601 C CG . ASN A 0 80 . -63.184 7.089 84.382 1.00 85.56 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . -63.528 8.158 85.060 1.00 85.56 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . -62.606 7.211 83.316 1.00 85.56 80 A 1 ATOM 604 N N . VAL A 0 81 . -60.455 3.734 84.601 1.00 74.37 81 A 1 ATOM 605 C CA . VAL A 0 81 . -59.015 3.709 84.895 1.00 74.37 81 A 1 ATOM 606 C C . VAL A 0 81 . -58.379 5.033 84.455 1.00 74.37 81 A 1 ATOM 607 C CB . VAL A 0 81 . -58.322 2.488 84.250 1.00 74.37 81 A 1 ATOM 608 O O . VAL A 0 81 . -58.775 5.629 83.454 1.00 74.37 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . -56.850 2.380 84.666 1.00 74.37 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . -58.995 1.174 84.680 1.00 74.37 81 A 1 ATOM 611 N N . ASP A 0 82 . -57.453 5.536 85.271 1.00 76.09 82 A 1 ATOM 612 C CA . ASP A 0 82 . -56.749 6.815 85.106 1.00 76.09 82 A 1 ATOM 613 C C . ASP A 0 82 . -57.619 8.084 84.994 1.00 76.09 82 A 1 ATOM 614 C CB . ASP A 0 82 . -55.685 6.679 84.008 1.00 76.09 82 A 1 ATOM 615 O O . ASP A 0 82 . -57.074 9.182 84.859 1.00 76.09 82 A 1 ATOM 616 C CG . ASP A 0 82 . -54.646 5.625 84.384 1.00 76.09 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . -54.258 5.617 85.576 1.00 76.09 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . -54.289 4.832 83.492 1.00 76.09 82 A 1 ATOM 619 N N . TYR A 0 83 . -58.940 7.977 85.185 1.00 83.26 83 A 1 ATOM 620 C CA . TYR A 0 83 . -59.914 9.078 85.184 1.00 83.26 83 A 1 ATOM 621 C C . TYR A 0 83 . -60.081 9.810 83.839 1.00 83.26 83 A 1 ATOM 622 C CB . TYR A 0 83 . -59.681 10.045 86.364 1.00 83.26 83 A 1 ATOM 623 O O . TYR A 0 83 . -60.457 10.983 83.828 1.00 83.26 83 A 1 ATOM 624 C CG . TYR A 0 83 . -59.615 9.392 87.730 1.00 83.26 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . -60.790 9.241 88.489 1.00 83.26 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . -58.381 8.946 88.242 1.00 83.26 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . -60.734 8.639 89.760 1.00 83.26 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . -58.321 8.333 89.507 1.00 83.26 83 A 1 ATOM 629 O OH . TYR A 0 83 . -59.451 7.592 91.491 1.00 83.26 83 A 1 ATOM 630 C CZ . TYR A 0 83 . -59.500 8.181 90.268 1.00 83.26 83 A 1 ATOM 631 N N . TRP A 0 84 . -59.848 9.133 82.710 1.00 85.05 84 A 1 ATOM 632 C CA . TRP A 0 84 . -59.979 9.710 81.361 1.00 85.05 84 A 1 ATOM 633 C C . TRP A 0 84 . -61.381 10.232 81.010 1.00 85.05 84 A 1 ATOM 634 C CB . TRP A 0 84 . -59.585 8.652 80.329 1.00 85.05 84 A 1 ATOM 635 O O . TRP A 0 84 . -61.508 11.080 80.127 1.00 85.05 84 A 1 ATOM 636 C CG . TRP A 0 84 . -58.126 8.341 80.268 1.00 85.05 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . -57.533 7.212 80.716 1.00 85.05 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . -57.055 9.164 79.709 1.00 85.05 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . -55.822 8.467 79.881 1.00 85.05 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . -57.002 10.427 79.076 1.00 85.05 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . -56.173 7.282 80.489 1.00 85.05 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . -54.579 10.249 78.819 1.00 85.05 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . -54.596 9.002 79.465 1.00 85.05 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . -55.777 10.959 78.626 1.00 85.05 84 A 1 ATOM 645 N N . VAL A 0 85 . -62.433 9.749 81.679 1.00 86.29 85 A 1 ATOM 646 C CA . VAL A 0 85 . -63.825 10.144 81.414 1.00 86.29 85 A 1 ATOM 647 C C . VAL A 0 85 . -64.425 10.906 82.598 1.00 86.29 85 A 1 ATOM 648 C CB . VAL A 0 85 . -64.680 8.921 81.025 1.00 86.29 85 A 1 ATOM 649 O O . VAL A 0 85 . -64.305 10.492 83.751 1.00 86.29 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . -66.092 9.333 80.593 1.00 86.29 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . -64.051 8.151 79.855 1.00 86.29 85 A 1 ATOM 652 N N . LEU A 0 86 . -65.137 11.995 82.310 1.00 87.90 86 A 1 ATOM 653 C CA . LEU A 0 86 . -66.002 12.722 83.243 1.00 87.90 86 A 1 ATOM 654 C C . LEU A 0 86 . -67.474 12.499 82.876 1.00 87.90 86 A 1 ATOM 655 C CB . LEU A 0 86 . -65.643 14.218 83.215 1.00 87.90 86 A 1 ATOM 656 O O . LEU A 0 86 . -67.827 12.487 81.700 1.00 87.90 86 A 1 ATOM 657 C CG . LEU A 0 86 . -64.307 14.547 83.903 1.00 87.90 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . -63.828 15.933 83.469 1.00 87.90 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . -64.433 14.537 85.428 1.00 87.90 86 A 1 ATOM 660 N N . LEU A 0 87 . -68.335 12.359 83.886 1.00 87.49 87 A 1 ATOM 661 C CA . LEU A 0 87 . -69.781 12.163 83.742 1.00 87.49 87 A 1 ATOM 662 C C . LEU A 0 87 . -70.535 13.381 84.281 1.00 87.49 87 A 1 ATOM 663 C CB . LEU A 0 87 . -70.171 10.850 84.457 1.00 87.49 87 A 1 ATOM 664 O O . LEU A 0 87 . -70.365 13.749 85.441 1.00 87.49 87 A 1 ATOM 665 C CG . LEU A 0 87 . -71.670 10.606 84.724 1.00 87.49 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . -72.491 10.439 83.448 1.00 87.49 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . -71.849 9.334 85.555 1.00 87.49 87 A 1 ATOM 668 N N . ASP A 0 88 . -71.426 13.946 83.466 1.00 88.29 88 A 1 ATOM 669 C CA . ASP A 0 88 . -72.528 14.783 83.945 1.00 88.29 88 A 1 ATOM 670 C C . ASP A 0 88 . -73.771 13.886 84.089 1.00 88.29 88 A 1 ATOM 671 C CB . ASP A 0 88 . -72.756 15.965 82.995 1.00 88.29 88 A 1 ATOM 672 O O . ASP A 0 88 . -74.420 13.566 83.083 1.00 88.29 88 A 1 ATOM 673 C CG . ASP A 0 88 . -73.871 16.920 83.439 1.00 88.29 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . -74.829 16.494 84.126 1.00 88.29 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . -73.801 18.106 83.044 1.00 88.29 88 A 1 ATOM 676 N N . PRO A 0 89 . -74.120 13.448 85.315 1.00 82.62 89 A 1 ATOM 677 C CA . PRO A 0 89 . -75.240 12.538 85.518 1.00 82.62 89 A 1 ATOM 678 C C . PRO A 0 89 . -76.590 13.224 85.277 1.00 82.62 89 A 1 ATOM 679 C CB . PRO A 0 89 . -75.090 12.040 86.959 1.00 82.62 89 A 1 ATOM 680 O O . PRO A 0 89 . -77.557 12.543 84.955 1.00 82.62 89 A 1 ATOM 681 C CG . PRO A 0 89 . -74.414 13.212 87.670 1.00 82.62 89 A 1 ATOM 682 C CD . PRO A 0 89 . -73.488 13.769 86.590 1.00 82.62 89 A 1 ATOM 683 N N . VAL A 0 90 . -76.672 14.557 85.389 1.00 82.66 90 A 1 ATOM 684 C CA . VAL A 0 90 . -77.921 15.316 85.220 1.00 82.66 90 A 1 ATOM 685 C C . VAL A 0 90 . -78.285 15.435 83.740 1.00 82.66 90 A 1 ATOM 686 C CB . VAL A 0 90 . -77.823 16.710 85.878 1.00 82.66 90 A 1 ATOM 687 O O . VAL A 0 90 . -79.455 15.284 83.392 1.00 82.66 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . -79.146 17.483 85.779 1.00 82.66 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . -77.471 16.601 87.369 1.00 82.66 90 A 1 ATOM 690 N N . LYS A 0 91 . -77.294 15.662 82.867 1.00 83.85 91 A 1 ATOM 691 C CA . LYS A 0 91 . -77.482 15.705 81.405 1.00 83.85 91 A 1 ATOM 692 C C . LYS A 0 91 . -77.329 14.347 80.711 1.00 83.85 91 A 1 ATOM 693 C CB . LYS A 0 91 . -76.534 16.730 80.767 1.00 83.85 91 A 1 ATOM 694 O O . LYS A 0 91 . -77.642 14.248 79.531 1.00 83.85 91 A 1 ATOM 695 C CG . LYS A 0 91 . -76.705 18.156 81.309 1.00 83.85 91 A 1 ATOM 696 C CD . LYS A 0 91 . -75.964 19.143 80.395 1.00 83.85 91 A 1 ATOM 697 C CE . LYS A 0 91 . -75.657 20.469 81.095 1.00 83.85 91 A 1 ATOM 698 N NZ . LYS A 0 91 . -74.384 20.374 81.846 1.00 83.85 91 A 1 ATOM 699 N N . GLN A 0 92 . -76.851 13.320 81.418 1.00 85.27 92 A 1 ATOM 700 C CA . GLN A 0 92 . -76.421 12.038 80.841 1.00 85.27 92 A 1 ATOM 701 C C . GLN A 0 92 . -75.322 12.194 79.767 1.00 85.27 92 A 1 ATOM 702 C CB . GLN A 0 92 . -77.611 11.198 80.339 1.00 85.27 92 A 1 ATOM 703 O O . GLN A 0 92 . -75.357 11.515 78.739 1.00 85.27 92 A 1 ATOM 704 C CG . GLN A 0 92 . -78.779 11.036 81.323 1.00 85.27 92 A 1 ATOM 705 C CD . GLN A 0 92 . -79.786 9.989 80.847 1.00 85.27 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . -80.898 9.827 81.528 1.00 85.27 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . -79.592 9.276 79.872 1.00 85.27 92 A 1 ATOM 708 N N . MET A 0 93 . -74.352 13.083 80.008 1.00 88.21 93 A 1 ATOM 709 C CA . MET A 0 93 . -73.229 13.357 79.097 1.00 88.21 93 A 1 ATOM 710 C C . MET A 0 93 . -71.913 12.768 79.605 1.00 88.21 93 A 1 ATOM 711 C CB . MET A 0 93 . -73.036 14.866 78.885 1.00 88.21 93 A 1 ATOM 712 O O . MET A 0 93 . -71.687 12.708 80.816 1.00 88.21 93 A 1 ATOM 713 C CG . MET A 0 93 . -74.168 15.512 78.095 1.00 88.21 93 A 1 ATOM 714 S SD . MET A 0 93 . -73.956 17.297 77.834 1.00 88.21 93 A 1 ATOM 715 C CE . MET A 0 93 . -72.710 17.261 76.514 1.00 88.21 93 A 1 ATOM 716 N N . LEU A 0 94 . -71.019 12.419 78.676 1.00 88.88 94 A 1 ATOM 717 C CA . LEU A 0 94 . -69.633 12.037 78.958 1.00 88.88 94 A 1 ATOM 718 C C . LEU A 0 94 . -68.655 12.999 78.266 1.00 88.88 94 A 1 ATOM 719 C CB . LEU A 0 94 . -69.371 10.578 78.540 1.00 88.88 94 A 1 ATOM 720 O O . LEU A 0 94 . -68.854 13.346 77.101 1.00 88.88 94 A 1 ATOM 721 C CG . LEU A 0 94 . -70.224 9.516 79.258 1.00 88.88 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . -69.864 8.131 78.723 1.00 88.88 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . -70.008 9.491 80.771 1.00 88.88 94 A 1 ATOM 724 N N . PHE A 0 95 . -67.584 13.381 78.963 1.00 89.72 95 A 1 ATOM 725 C CA . PHE A 0 95 . -66.535 14.290 78.481 1.00 89.72 95 A 1 ATOM 726 C C . PHE A 0 95 . -65.140 13.683 78.669 1.00 89.72 95 A 1 ATOM 727 C CB . PHE A 0 95 . -66.598 15.635 79.222 1.00 89.72 95 A 1 ATOM 728 O O . PHE A 0 95 . -64.907 12.956 79.636 1.00 89.72 95 A 1 ATOM 729 C CG . PHE A 0 95 . -67.926 16.365 79.169 1.00 89.72 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . -68.156 17.343 78.185 1.00 89.72 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . -68.918 16.093 80.131 1.00 89.72 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . -69.370 18.053 78.167 1.00 89.72 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . -70.136 16.793 80.103 1.00 89.72 95 A 1 ATOM 734 C CZ . PHE A 0 95 . -70.362 17.776 79.124 1.00 89.72 95 A 1 ATOM 735 N N . LEU A 0 96 . -64.209 14.012 77.773 1.00 88.48 96 A 1 ATOM 736 C CA . LEU A 0 96 . -62.797 13.648 77.868 1.00 88.48 96 A 1 ATOM 737 C C . LEU A 0 96 . -62.083 14.508 78.918 1.00 88.48 96 A 1 ATOM 738 C CB . LEU A 0 96 . -62.150 13.819 76.481 1.00 88.48 96 A 1 ATOM 739 O O . LEU A 0 96 . -62.253 15.727 78.946 1.00 88.48 96 A 1 ATOM 740 C CG . LEU A 0 96 . -60.674 13.379 76.402 1.00 88.48 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . -60.501 11.870 76.587 1.00 88.48 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . -60.117 13.764 75.038 1.00 88.48 96 A 1 ATOM 743 N N . ASN A 0 97 . -61.246 13.872 79.734 1.00 86.84 97 A 1 ATOM 744 C CA . ASN A 0 97 . -60.432 14.495 80.771 1.00 86.84 97 A 1 ATOM 745 C C . ASN A 0 97 . -58.932 14.312 80.490 1.00 86.84 97 A 1 ATOM 746 C CB . ASN A 0 97 . -60.862 13.910 82.119 1.00 86.84 97 A 1 ATOM 747 O O . ASN A 0 97 . -58.260 13.500 81.123 1.00 86.84 97 A 1 ATOM 748 C CG . ASN A 0 97 . -60.091 14.482 83.295 1.00 86.84 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . -59.970 13.729 84.359 1.00 86.84 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . -59.595 15.601 83.286 1.00 86.84 97 A 1 ATOM 751 N N . SER A 0 98 . -58.397 15.100 79.559 1.00 78.06 98 A 1 ATOM 752 C CA . SER A 0 98 . -56.958 15.214 79.268 1.00 78.06 98 A 1 ATOM 753 C C . SER A 0 98 . -56.288 16.313 80.120 1.00 78.06 98 A 1 ATOM 754 C CB . SER A 0 98 . -56.720 15.325 77.747 1.00 78.06 98 A 1 ATOM 755 O O . SER A 0 98 . -55.408 17.049 79.674 1.00 78.06 98 A 1 ATOM 756 O OG . SER A 0 98 . -57.685 16.132 77.089 1.00 78.06 98 A 1 ATOM 757 N N . THR A 0 99 . -56.717 16.482 81.381 1.00 77.81 99 A 1 ATOM 758 C CA . THR A 0 99 . -56.175 17.524 82.274 1.00 77.81 99 A 1 ATOM 759 C C . THR A 0 99 . -54.748 17.179 82.719 1.00 77.81 99 A 1 ATOM 760 C CB . THR A 0 99 . -57.064 17.791 83.506 1.00 77.81 99 A 1 ATOM 761 O O . THR A 0 99 . -54.548 16.459 83.694 1.00 77.81 99 A 1 ATOM 762 C CG2 . THR A 0 99 . -56.642 19.087 84.204 1.00 77.81 99 A 1 ATOM 763 O OG1 . THR A 0 99 . -58.414 17.988 83.159 1.00 77.81 99 A 1 ATOM 764 N N . GLY A 0 100 . -53.749 17.720 82.016 1.00 73.83 100 A 1 ATOM 765 C CA . GLY A 0 100 . -52.328 17.509 82.321 1.00 73.83 100 A 1 ATOM 766 C C . GLY A 0 100 . -51.735 16.216 81.748 1.00 73.83 100 A 1 ATOM 767 O O . GLY A 0 100 . -50.692 15.777 82.223 1.00 73.83 100 A 1 ATOM 768 N N . ARG A 0 101 . -52.394 15.605 80.755 1.00 78.98 101 A 1 ATOM 769 C CA . ARG A 0 101 . -51.896 14.459 79.976 1.00 78.98 101 A 1 ATOM 770 C C . ARG A 0 101 . -52.370 14.594 78.533 1.00 78.98 101 A 1 ATOM 771 C CB . ARG A 0 101 . -52.419 13.125 80.530 1.00 78.98 101 A 1 ATOM 772 O O . ARG A 0 101 . -53.507 15.009 78.322 1.00 78.98 101 A 1 ATOM 773 C CG . ARG A 0 101 . -52.163 12.918 82.028 1.00 78.98 101 A 1 ATOM 774 C CD . ARG A 0 101 . -52.600 11.508 82.421 1.00 78.98 101 A 1 ATOM 775 N NE . ARG A 0 101 . -52.893 11.414 83.865 1.00 78.98 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . -54.814 10.190 83.650 1.00 78.98 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . -54.170 10.816 85.670 1.00 78.98 101 A 1 ATOM 778 C CZ . ARG A 0 101 . -53.946 10.811 84.388 1.00 78.98 101 A 1 ATOM 779 N N . VAL A 0 102 . -51.538 14.216 77.571 1.00 78.26 102 A 1 ATOM 780 C CA . VAL A 0 102 . -51.961 14.063 76.172 1.00 78.26 102 A 1 ATOM 781 C C . VAL A 0 102 . -52.653 12.703 76.029 1.00 78.26 102 A 1 ATOM 782 C CB . VAL A 0 102 . -50.771 14.255 75.206 1.00 78.26 102 A 1 ATOM 783 O O . VAL A 0 102 . -52.297 11.753 76.728 1.00 78.26 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . -51.209 14.231 73.741 1.00 78.26 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . -50.106 15.620 75.448 1.00 78.26 102 A 1 ATOM 786 N N . LEU A 0 103 . -53.690 12.633 75.195 1.00 83.89 103 A 1 ATOM 787 C CA . LEU A 0 103 . -54.217 11.363 74.704 1.00 83.89 103 A 1 ATOM 788 C C . LEU A 0 103 . -53.376 10.998 73.484 1.00 83.89 103 A 1 ATOM 789 C CB . LEU A 0 103 . -55.701 11.531 74.342 1.00 83.89 103 A 1 ATOM 790 O O . LEU A 0 103 . -53.363 11.784 72.545 1.00 83.89 103 A 1 ATOM 791 C CG . LEU A 0 103 . -56.334 10.240 73.793 1.00 83.89 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . -56.465 9.181 74.890 1.00 83.89 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . -57.725 10.565 73.260 1.00 83.89 103 A 1 ATOM 794 N N . ASP A 0 104 . -52.681 9.872 73.551 1.00 84.18 104 A 1 ATOM 795 C CA . ASP A 0 104 . -51.530 9.523 72.714 1.00 84.18 104 A 1 ATOM 796 C C . ASP A 0 104 . -51.625 8.020 72.406 1.00 84.18 104 A 1 ATOM 797 C CB . ASP A 0 104 . -50.289 9.922 73.541 1.00 84.18 104 A 1 ATOM 798 O O . ASP A 0 104 . -51.723 7.196 73.328 1.00 84.18 104 A 1 ATOM 799 C CG . ASP A 0 104 . -48.924 9.455 73.032 1.00 84.18 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . -48.883 8.713 72.036 1.00 84.18 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . -47.950 9.774 73.755 1.00 84.18 104 A 1 ATOM 802 N N . ARG A 0 105 . -51.731 7.673 71.122 1.00 85.38 105 A 1 ATOM 803 C CA . ARG A 0 105 . -51.886 6.301 70.635 1.00 85.38 105 A 1 ATOM 804 C C . ARG A 0 105 . -50.571 5.533 70.698 1.00 85.38 105 A 1 ATOM 805 C CB . ARG A 0 105 . -52.359 6.362 69.173 1.00 85.38 105 A 1 ATOM 806 O O . ARG A 0 105 . -50.615 4.321 70.907 1.00 85.38 105 A 1 ATOM 807 C CG . ARG A 0 105 . -52.784 4.993 68.632 1.00 85.38 105 A 1 ATOM 808 C CD . ARG A 0 105 . -52.733 4.965 67.104 1.00 85.38 105 A 1 ATOM 809 N NE . ARG A 0 105 . -53.423 3.763 66.593 1.00 85.38 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . -55.522 4.606 66.680 1.00 85.38 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . -55.216 2.496 66.020 1.00 85.38 105 A 1 ATOM 812 C CZ . ARG A 0 105 . -54.714 3.621 66.426 1.00 85.38 105 A 1 ATOM 813 N N . ASP A 0 106 . -49.443 6.212 70.559 1.00 83.44 106 A 1 ATOM 814 C CA . ASP A 0 106 . -48.213 5.629 70.037 1.00 83.44 106 A 1 ATOM 815 C C . ASP A 0 106 . -47.281 5.108 71.138 1.00 83.44 106 A 1 ATOM 816 C CB . ASP A 0 106 . -47.537 6.661 69.117 1.00 83.44 106 A 1 ATOM 817 O O . ASP A 0 106 . -47.507 5.322 72.337 1.00 83.44 106 A 1 ATOM 818 C CG . ASP A 0 106 . -48.336 6.909 67.833 1.00 83.44 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . -49.168 6.033 67.486 1.00 83.44 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . -48.084 7.970 67.232 1.00 83.44 106 A 1 ATOM 821 N N . PRO A 0 107 . -46.227 4.346 70.795 1.00 78.55 107 A 1 ATOM 822 C CA . PRO A 0 107 . -45.230 3.920 71.766 1.00 78.55 107 A 1 ATOM 823 C C . PRO A 0 107 . -44.475 5.131 72.356 1.00 78.55 107 A 1 ATOM 824 C CB . PRO A 0 107 . -44.311 2.948 71.012 1.00 78.55 107 A 1 ATOM 825 O O . PRO A 0 107 . -43.852 5.880 71.609 1.00 78.55 107 A 1 ATOM 826 C CG . PRO A 0 107 . -45.168 2.476 69.835 1.00 78.55 107 A 1 ATOM 827 C CD . PRO A 0 107 . -45.980 3.722 69.505 1.00 78.55 107 A 1 ATOM 828 N N . PRO A 0 108 . -44.435 5.311 73.695 1.00 74.48 108 A 1 ATOM 829 C CA . PRO A 0 108 . -44.681 4.295 74.719 1.00 74.48 108 A 1 ATOM 830 C C . PRO A 0 108 . -46.098 4.273 75.325 1.00 74.48 108 A 1 ATOM 831 C CB . PRO A 0 108 . -43.645 4.625 75.799 1.00 74.48 108 A 1 ATOM 832 O O . PRO A 0 108 . -46.399 3.334 76.066 1.00 74.48 108 A 1 ATOM 833 C CG . PRO A 0 108 . -43.610 6.153 75.774 1.00 74.48 108 A 1 ATOM 834 C CD . PRO A 0 108 . -43.776 6.468 74.289 1.00 74.48 108 A 1 ATOM 835 N N . MET A 0 109 . -46.957 5.258 75.063 1.00 74.84 109 A 1 ATOM 836 C CA . MET A 0 109 . -48.244 5.435 75.752 1.00 74.84 109 A 1 ATOM 837 C C . MET A 0 109 . -49.322 4.420 75.338 1.00 74.84 109 A 1 ATOM 838 C CB . MET A 0 109 . -48.730 6.878 75.553 1.00 74.84 109 A 1 ATOM 839 O O . MET A 0 109 . -50.074 3.962 76.201 1.00 74.84 109 A 1 ATOM 840 C CG . MET A 0 109 . -47.822 7.903 76.255 1.00 74.84 109 A 1 ATOM 841 S SD . MET A 0 109 . -47.631 7.744 78.062 1.00 74.84 109 A 1 ATOM 842 C CE . MET A 0 109 . -49.335 8.077 78.570 1.00 74.84 109 A 1 ATOM 843 N N . ASN A 0 110 . -49.347 3.986 74.073 1.00 78.46 110 A 1 ATOM 844 C CA . ASN A 0 110 . -50.142 2.851 73.580 1.00 78.46 110 A 1 ATOM 845 C C . ASN A 0 110 . -51.672 2.951 73.832 1.00 78.46 110 A 1 ATOM 846 C CB . ASN A 0 110 . -49.507 1.527 74.060 1.00 78.46 110 A 1 ATOM 847 O O . ASN A 0 110 . -52.339 1.921 74.015 1.00 78.46 110 A 1 ATOM 848 C CG . ASN A 0 110 . -48.215 1.197 73.339 1.00 78.46 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . -47.074 1.540 73.884 1.00 78.46 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . -48.211 0.561 72.303 1.00 78.46 110 A 1 ATOM 851 N N . ILE A 0 111 . -52.280 4.149 73.869 1.00 81.73 111 A 1 ATOM 852 C CA . ILE A 0 111 . -53.686 4.332 74.302 1.00 81.73 111 A 1 ATOM 853 C C . ILE A 0 111 . -54.685 4.086 73.153 1.00 81.73 111 A 1 ATOM 854 C CB . ILE A 0 111 . -53.930 5.663 75.063 1.00 81.73 111 A 1 ATOM 855 O O . ILE A 0 111 . -55.478 4.940 72.777 1.00 81.73 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . -52.814 5.961 76.094 1.00 81.73 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . -55.288 5.593 75.805 1.00 81.73 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . -52.959 7.316 76.796 1.00 81.73 111 A 1 ATOM 859 N N . HIS A 0 112 . -54.715 2.863 72.625 1.00 83.34 112 A 1 ATOM 860 C CA . HIS A 0 112 . -55.584 2.454 71.511 1.00 83.34 112 A 1 ATOM 861 C C . HIS A 0 112 . -57.096 2.611 71.798 1.00 83.34 112 A 1 ATOM 862 C CB . HIS A 0 112 . -55.291 0.979 71.197 1.00 83.34 112 A 1 ATOM 863 O O . HIS A 0 112 . -57.898 2.891 70.900 1.00 83.34 112 A 1 ATOM 864 C CG . HIS A 0 112 . -53.873 0.678 70.775 1.00 83.34 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . -53.459 0.402 69.499 1.00 83.34 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . -52.758 0.577 71.586 1.00 83.34 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . -51.702 0.277 70.810 1.00 83.34 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . -52.099 0.112 69.544 1.00 83.34 112 A 1 ATOM 869 N N . SER A 0 113 . -57.529 2.385 73.046 1.00 85.61 113 A 1 ATOM 870 C CA . SER A 0 113 . -58.934 2.549 73.443 1.00 85.61 113 A 1 ATOM 871 C C . SER A 0 113 . -59.119 2.725 74.948 1.00 85.61 113 A 1 ATOM 872 C CB . SER A 0 113 . -59.784 1.358 72.973 1.00 85.61 113 A 1 ATOM 873 O O . SER A 0 113 . -58.474 2.036 75.738 1.00 85.61 113 A 1 ATOM 874 O OG . SER A 0 113 . -59.500 0.177 73.703 1.00 85.61 113 A 1 ATOM 875 N N . ILE A 0 114 . -60.081 3.561 75.337 1.00 85.05 114 A 1 ATOM 876 C CA . ILE A 0 114 . -60.531 3.741 76.721 1.00 85.05 114 A 1 ATOM 877 C C . ILE A 0 114 . -61.913 3.090 76.856 1.00 85.05 114 A 1 ATOM 878 C CB . ILE A 0 114 . -60.528 5.243 77.092 1.00 85.05 114 A 1 ATOM 879 O O . ILE A 0 114 . -62.836 3.411 76.105 1.00 85.05 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . -59.112 5.862 77.004 1.00 85.05 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . -61.104 5.470 78.504 1.00 85.05 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . -59.148 7.371 76.734 1.00 85.05 114 A 1 ATOM 883 N N . VAL A 0 115 . -62.081 2.173 77.809 1.00 85.38 115 A 1 ATOM 884 C CA . VAL A 0 115 . -63.358 1.483 78.062 1.00 85.38 115 A 1 ATOM 885 C C . VAL A 0 115 . -63.842 1.816 79.465 1.00 85.38 115 A 1 ATOM 886 C CB . VAL A 0 115 . -63.245 -0.042 77.861 1.00 85.38 115 A 1 ATOM 887 O O . VAL A 0 115 . -63.111 1.612 80.427 1.00 85.38 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . -64.617 -0.719 78.014 1.00 85.38 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . -62.700 -0.385 76.466 1.00 85.38 115 A 1 ATOM 890 N N . VAL A 0 116 . -65.079 2.301 79.587 1.00 88.15 116 A 1 ATOM 891 C CA . VAL A 0 116 . -65.710 2.613 80.879 1.00 88.15 116 A 1 ATOM 892 C C . VAL A 0 116 . -67.097 1.986 80.985 1.00 88.15 116 A 1 ATOM 893 C CB . VAL A 0 116 . -65.750 4.131 81.164 1.00 88.15 116 A 1 ATOM 894 O O . VAL A 0 116 . -67.797 1.813 79.985 1.00 88.15 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . -64.349 4.746 81.100 1.00 88.15 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . -66.661 4.925 80.219 1.00 88.15 116 A 1 ATOM 897 N N . GLN A 0 117 . -67.522 1.667 82.206 1.00 86.26 117 A 1 ATOM 898 C CA . GLN A 0 117 . -68.887 1.232 82.498 1.00 86.26 117 A 1 ATOM 899 C C . GLN A 0 117 . -69.662 2.365 83.166 1.00 86.26 117 A 1 ATOM 900 C CB . GLN A 0 117 . -68.891 -0.036 83.367 1.00 86.26 117 A 1 ATOM 901 O O . GLN A 0 117 . -69.280 2.870 84.219 1.00 86.26 117 A 1 ATOM 902 C CG . GLN A 0 117 . -68.373 -1.257 82.596 1.00 86.26 117 A 1 ATOM 903 C CD . GLN A 0 117 . -68.569 -2.581 83.337 1.00 86.26 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . -68.313 -3.686 82.671 1.00 86.26 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . -68.993 -2.666 84.490 1.00 86.26 117 A 1 ATOM 906 N N . VAL A 0 118 . -70.797 2.740 82.586 1.00 86.04 118 A 1 ATOM 907 C CA . VAL A 0 118 . -71.767 3.624 83.231 1.00 86.04 118 A 1 ATOM 908 C C . VAL A 0 118 . -72.736 2.749 84.012 1.00 86.04 118 A 1 ATOM 909 C CB . VAL A 0 118 . -72.458 4.541 82.213 1.00 86.04 118 A 1 ATOM 910 O O . VAL A 0 118 . -73.526 1.996 83.442 1.00 86.04 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . -73.488 5.446 82.903 1.00 86.04 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . -71.405 5.422 81.525 1.00 86.04 118 A 1 ATOM 913 N N . GLN A 0 119 . -72.645 2.817 85.334 1.00 87.07 119 A 1 ATOM 914 C CA . GLN A 0 119 . -73.526 2.108 86.247 1.00 87.07 119 A 1 ATOM 915 C C . GLN A 0 119 . -74.798 2.936 86.457 1.00 87.07 119 A 1 ATOM 916 C CB . GLN A 0 119 . -72.751 1.838 87.545 1.00 87.07 119 A 1 ATOM 917 O O . GLN A 0 119 . -74.740 4.052 86.968 1.00 87.07 119 A 1 ATOM 918 C CG . GLN A 0 119 . -73.620 1.172 88.620 1.00 87.07 119 A 1 ATOM 919 C CD . GLN A 0 119 . -72.864 0.841 89.904 1.00 87.07 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . -73.550 0.412 90.940 1.00 87.07 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . -71.651 0.907 90.012 1.00 87.07 119 A 1 ATOM 922 N N . CYS A 0 120 . -75.949 2.372 86.093 1.00 85.87 120 A 1 ATOM 923 C CA . CYS A 0 120 . -77.267 2.912 86.405 1.00 85.87 120 A 1 ATOM 924 C C . CYS A 0 120 . -77.897 2.120 87.552 1.00 85.87 120 A 1 ATOM 925 C CB . CYS A 0 120 . -78.141 2.919 85.146 1.00 85.87 120 A 1 ATOM 926 O O . CYS A 0 120 . -78.102 0.910 87.435 1.00 85.87 120 A 1 ATOM 927 S SG . CYS A 0 120 . -79.678 3.880 85.286 1.00 85.87 120 A 1 ATOM 928 N N . VAL A 0 121 . -78.219 2.795 88.656 1.00 83.87 121 A 1 ATOM 929 C CA . VAL A 0 121 . -78.957 2.219 89.788 1.00 83.87 121 A 1 ATOM 930 C C . VAL A 0 121 . -80.378 2.770 89.782 1.00 83.87 121 A 1 ATOM 931 C CB . VAL A 0 121 . -78.263 2.492 91.138 1.00 83.87 121 A 1 ATOM 932 O O . VAL A 0 121 . -80.591 3.973 89.914 1.00 83.87 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . -78.954 1.709 92.264 1.00 83.87 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . -76.778 2.101 91.114 1.00 83.87 121 A 1 ATOM 935 N N . ASN A 0 122 . -81.370 1.894 89.646 1.00 82.16 122 A 1 ATOM 936 C CA . ASN A 0 122 . -82.780 2.269 89.721 1.00 82.16 122 A 1 ATOM 937 C C . ASN A 0 122 . -83.173 2.495 91.192 1.00 82.16 122 A 1 ATOM 938 C CB . ASN A 0 122 . -83.580 1.151 89.036 1.00 82.16 122 A 1 ATOM 939 O O . ASN A 0 122 . -83.187 1.544 91.977 1.00 82.16 122 A 1 ATOM 940 C CG . ASN A 0 122 . -85.084 1.346 89.046 1.00 82.16 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . -85.776 0.756 88.103 1.00 82.16 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . -85.659 1.971 89.924 1.00 82.16 122 A 1 ATOM 943 N N . LYS A 0 123 . -83.535 3.727 91.573 1.00 79.51 123 A 1 ATOM 944 C CA . LYS A 0 123 . -83.842 4.075 92.976 1.00 79.51 123 A 1 ATOM 945 C C . LYS A 0 123 . -85.167 3.510 93.494 1.00 79.51 123 A 1 ATOM 946 C CB . LYS A 0 123 . -83.782 5.598 93.193 1.00 79.51 123 A 1 ATOM 947 O O . LYS A 0 123 . -85.370 3.484 94.703 1.00 79.51 123 A 1 ATOM 948 C CG . LYS A 0 123 . -82.364 6.139 92.980 1.00 79.51 123 A 1 ATOM 949 C CD . LYS A 0 123 . -82.135 7.464 93.719 1.00 79.51 123 A 1 ATOM 950 C CE . LYS A 0 123 . -80.665 7.821 93.519 1.00 79.51 123 A 1 ATOM 951 N NZ . LYS A 0 123 . -80.125 8.749 94.534 1.00 79.51 123 A 1 ATOM 952 N N . LYS A 0 124 . -86.057 3.048 92.609 1.00 70.23 124 A 1 ATOM 953 C CA . LYS A 0 124 . -87.354 2.447 92.971 1.00 70.23 124 A 1 ATOM 954 C C . LYS A 0 124 . -87.250 0.941 93.224 1.00 70.23 124 A 1 ATOM 955 C CB . LYS A 0 124 . -88.381 2.695 91.856 1.00 70.23 124 A 1 ATOM 956 O O . LYS A 0 124 . -87.941 0.426 94.094 1.00 70.23 124 A 1 ATOM 957 C CG . LYS A 0 124 . -88.617 4.172 91.512 1.00 70.23 124 A 1 ATOM 958 C CD . LYS A 0 124 . -89.439 4.247 90.220 1.00 70.23 124 A 1 ATOM 959 C CE . LYS A 0 124 . -89.576 5.695 89.754 1.00 70.23 124 A 1 ATOM 960 N NZ . LYS A 0 124 . -89.936 5.751 88.318 1.00 70.23 124 A 1 ATOM 961 N N . VAL A 0 125 . -86.412 0.248 92.446 1.00 70.09 125 A 1 ATOM 962 C CA . VAL A 0 125 . -86.366 -1.231 92.387 1.00 70.09 125 A 1 ATOM 963 C C . VAL A 0 125 . -85.039 -1.805 92.910 1.00 70.09 125 A 1 ATOM 964 C CB . VAL A 0 125 . -86.674 -1.734 90.952 1.00 70.09 125 A 1 ATOM 965 O O . VAL A 0 125 . -84.942 -2.995 93.191 1.00 70.09 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . -87.083 -3.214 90.921 1.00 70.09 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . -87.836 -0.980 90.284 1.00 70.09 125 A 1 ATOM 968 N N . GLY A 0 126 . -83.990 -0.986 93.043 1.00 73.40 126 A 1 ATOM 969 C CA . GLY A 0 126 . -82.651 -1.427 93.457 1.00 73.40 126 A 1 ATOM 970 C C . GLY A 0 126 . -81.870 -2.192 92.380 1.00 73.40 126 A 1 ATOM 971 O O . GLY A 0 126 . -80.755 -2.642 92.635 1.00 73.40 126 A 1 ATOM 972 N N . THR A 0 127 . -82.419 -2.340 91.170 1.00 74.60 127 A 1 ATOM 973 C CA . THR A 0 127 . -81.735 -2.998 90.049 1.00 74.60 127 A 1 ATOM 974 C C . THR A 0 127 . -80.562 -2.156 89.556 1.00 74.60 127 A 1 ATOM 975 C CB . THR A 0 127 . -82.675 -3.269 88.865 1.00 74.60 127 A 1 ATOM 976 O O . THR A 0 127 . -80.734 -0.974 89.246 1.00 74.60 127 A 1 ATOM 977 C CG2 . THR A 0 127 . -83.768 -4.275 89.214 1.00 74.60 127 A 1 ATOM 978 O OG1 . THR A 0 127 . -83.297 -2.077 88.448 1.00 74.60 127 A 1 ATOM 979 N N . VAL A 0 128 . -79.398 -2.790 89.420 1.00 79.12 128 A 1 ATOM 980 C CA . VAL A 0 128 . -78.191 -2.196 88.839 1.00 79.12 128 A 1 ATOM 981 C C . VAL A 0 128 . -78.022 -2.696 87.406 1.00 79.12 128 A 1 ATOM 982 C CB . VAL A 0 128 . -76.944 -2.513 89.688 1.00 79.12 128 A 1 ATOM 983 O O . VAL A 0 128 . -78.087 -3.899 87.160 1.00 79.12 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . -75.722 -1.760 89.154 1.00 79.12 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . -77.138 -2.106 91.156 1.00 79.12 128 A 1 ATOM 986 N N . ILE A 0 129 . -77.798 -1.779 86.468 1.00 79.35 129 A 1 ATOM 987 C CA . ILE A 0 129 . -77.495 -2.067 85.062 1.00 79.35 129 A 1 ATOM 988 C C . ILE A 0 129 . -76.159 -1.405 84.721 1.00 79.35 129 A 1 ATOM 989 C CB . ILE A 0 129 . -78.665 -1.612 84.150 1.00 79.35 129 A 1 ATOM 990 O O . ILE A 0 129 . -75.939 -0.243 85.056 1.00 79.35 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . -79.901 -2.505 84.429 1.00 79.35 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . -78.278 -1.664 82.659 1.00 79.35 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . -81.183 -2.129 83.674 1.00 79.35 129 A 1 ATOM 994 N N . TYR A 0 130 . -75.273 -2.139 84.051 1.00 83.51 130 A 1 ATOM 995 C CA . TYR A 0 130 . -74.004 -1.620 83.540 1.00 83.51 130 A 1 ATOM 996 C C . TYR A 0 130 . -74.127 -1.392 82.034 1.00 83.51 130 A 1 ATOM 997 C CB . TYR A 0 130 . -72.860 -2.585 83.886 1.00 83.51 130 A 1 ATOM 998 O O . TYR A 0 130 . -74.480 -2.315 81.300 1.00 83.51 130 A 1 ATOM 999 C CG . TYR A 0 130 . -72.698 -2.825 85.376 1.00 83.51 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . -72.168 -1.805 86.190 1.00 83.51 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . -73.107 -4.044 85.953 1.00 83.51 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . -72.054 -1.996 87.580 1.00 83.51 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . -72.987 -4.242 87.342 1.00 83.51 130 A 1 ATOM 1004 O OH . TYR A 0 130 . -72.356 -3.399 89.498 1.00 83.51 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . -72.463 -3.217 88.157 1.00 83.51 130 A 1 ATOM 1006 N N . HIS A 0 131 . -73.845 -0.171 81.584 1.00 80.13 131 A 1 ATOM 1007 C CA . HIS A 0 131 . -73.802 0.194 80.171 1.00 80.13 131 A 1 ATOM 1008 C C . HIS A 0 131 . -72.357 0.467 79.751 1.00 80.13 131 A 1 ATOM 1009 C CB . HIS A 0 131 . -74.717 1.397 79.915 1.00 80.13 131 A 1 ATOM 1010 O O . HIS A 0 131 . -71.703 1.345 80.312 1.00 80.13 131 A 1 ATOM 1011 C CG . HIS A 0 131 . -74.738 1.725 78.450 1.00 80.13 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . -73.923 2.630 77.836 1.00 80.13 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . -75.356 0.937 77.480 1.00 80.13 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . -74.880 1.365 76.305 1.00 80.13 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . -74.038 2.393 76.486 1.00 80.13 131 A 1 ATOM 1016 N N . GLU A 0 132 . -71.842 -0.287 78.784 1.00 85.01 132 A 1 ATOM 1017 C CA . GLU A 0 132 . -70.446 -0.180 78.354 1.00 85.01 132 A 1 ATOM 1018 C C . GLU A 0 132 . -70.263 0.971 77.351 1.00 85.01 132 A 1 ATOM 1019 C CB . GLU A 0 132 . -69.991 -1.544 77.809 1.00 85.01 132 A 1 ATOM 1020 O O . GLU A 0 132 . -71.061 1.151 76.427 1.00 85.01 132 A 1 ATOM 1021 C CG . GLU A 0 132 . -68.480 -1.637 77.558 1.00 85.01 132 A 1 ATOM 1022 C CD . GLU A 0 132 . -68.085 -3.048 77.096 1.00 85.01 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . -67.627 -3.188 75.937 1.00 85.01 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . -68.236 -4.007 77.880 1.00 85.01 132 A 1 ATOM 1025 N N . VAL A 0 133 . -69.199 1.756 77.509 1.00 85.37 133 A 1 ATOM 1026 C CA . VAL A 0 133 . -68.804 2.803 76.563 1.00 85.37 133 A 1 ATOM 1027 C C . VAL A 0 133 . -67.353 2.566 76.162 1.00 85.37 133 A 1 ATOM 1028 C CB . VAL A 0 133 . -69.026 4.217 77.134 1.00 85.37 133 A 1 ATOM 1029 O O . VAL A 0 133 . -66.455 2.621 77.000 1.00 85.37 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . -68.727 5.285 76.070 1.00 85.37 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . -70.476 4.410 77.609 1.00 85.37 133 A 1 ATOM 1032 N N . ARG A 0 134 . -67.132 2.291 74.873 1.00 86.18 134 A 1 ATOM 1033 C CA . ARG A 0 134 . -65.807 2.163 74.261 1.00 86.18 134 A 1 ATOM 1034 C C . ARG A 0 134 . -65.485 3.432 73.496 1.00 86.18 134 A 1 ATOM 1035 C CB . ARG A 0 134 . -65.726 0.958 73.315 1.00 86.18 134 A 1 ATOM 1036 O O . ARG A 0 134 . -66.218 3.807 72.585 1.00 86.18 134 A 1 ATOM 1037 C CG . ARG A 0 134 . -66.013 -0.365 74.024 1.00 86.18 134 A 1 ATOM 1038 C CD . ARG A 0 134 . -65.655 -1.548 73.122 1.00 86.18 134 A 1 ATOM 1039 N NE . ARG A 0 134 . -66.016 -2.790 73.807 1.00 86.18 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . -64.448 -4.260 72.989 1.00 86.18 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . -65.850 -4.847 74.650 1.00 86.18 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . -65.428 -3.963 73.797 1.00 86.18 134 A 1 ATOM 1043 N N . ILE A 0 135 . -64.378 4.055 73.851 1.00 86.33 135 A 1 ATOM 1044 C CA . ILE A 0 135 . -63.802 5.204 73.171 1.00 86.33 135 A 1 ATOM 1045 C C . ILE A 0 135 . -62.601 4.659 72.405 1.00 86.33 135 A 1 ATOM 1046 C CB . ILE A 0 135 . -63.420 6.266 74.216 1.00 86.33 135 A 1 ATOM 1047 O O . ILE A 0 135 . -61.624 4.226 73.010 1.00 86.33 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . -64.628 6.723 75.070 1.00 86.33 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . -62.760 7.479 73.550 1.00 86.33 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . -64.198 7.115 76.485 1.00 86.33 135 A 1 ATOM 1051 N N . VAL A 0 136 . -62.714 4.599 71.084 1.00 87.01 136 A 1 ATOM 1052 C CA . VAL A 0 136 . -61.629 4.200 70.186 1.00 87.01 136 A 1 ATOM 1053 C C . VAL A 0 136 . -60.829 5.450 69.860 1.00 87.01 136 A 1 ATOM 1054 C CB . VAL A 0 136 . -62.177 3.536 68.910 1.00 87.01 136 A 1 ATOM 1055 O O . VAL A 0 136 . -61.407 6.438 69.396 1.00 87.01 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . -61.049 3.091 67.972 1.00 87.01 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . -63.019 2.296 69.255 1.00 87.01 136 A 1 ATOM 1058 N N . VAL A 0 137 . -59.523 5.408 70.106 1.00 86.76 137 A 1 ATOM 1059 C CA . VAL A 0 137 . -58.625 6.484 69.691 1.00 86.76 137 A 1 ATOM 1060 C C . VAL A 0 137 . -58.296 6.270 68.218 1.00 86.76 137 A 1 ATOM 1061 C CB . VAL A 0 137 . -57.383 6.569 70.596 1.00 86.76 137 A 1 ATOM 1062 O O . VAL A 0 137 . -58.012 5.148 67.784 1.00 86.76 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . -56.510 7.774 70.239 1.00 86.76 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . -57.840 6.730 72.056 1.00 86.76 137 A 1 ATOM 1065 N N . ARG A 0 138 . -58.421 7.330 67.424 1.00 84.96 138 A 1 ATOM 1066 C CA . ARG A 0 138 . -57.997 7.376 66.032 1.00 84.96 138 A 1 ATOM 1067 C C . ARG A 0 138 . -56.605 7.966 65.971 1.00 84.96 138 A 1 ATOM 1068 C CB . ARG A 0 138 . -58.936 8.204 65.153 1.00 84.96 138 A 1 ATOM 1069 O O . ARG A 0 138 . -56.349 9.007 66.567 1.00 84.96 138 A 1 ATOM 1070 C CG . ARG A 0 138 . -60.350 7.622 65.084 1.00 84.96 138 A 1 ATOM 1071 C CD . ARG A 0 138 . -61.143 8.248 63.931 1.00 84.96 138 A 1 ATOM 1072 N NE . ARG A 0 138 . -61.278 9.708 64.074 1.00 84.96 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . -62.709 10.109 62.338 1.00 84.96 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . -61.989 11.811 63.573 1.00 84.96 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . -61.991 10.535 63.339 1.00 84.96 138 A 1 ATOM 1076 N N . ASP A 0 139 . -55.804 7.238 65.218 1.00 85.15 139 A 1 ATOM 1077 C CA . ASP A 0 139 . -54.484 7.588 64.745 1.00 85.15 139 A 1 ATOM 1078 C C . ASP A 0 139 . -54.487 8.943 64.028 1.00 85.15 139 A 1 ATOM 1079 C CB . ASP A 0 139 . -54.117 6.460 63.787 1.00 85.15 139 A 1 ATOM 1080 O O . ASP A 0 139 . -55.416 9.237 63.258 1.00 85.15 139 A 1 ATOM 1081 C CG . ASP A 0 139 . -52.667 6.542 63.382 1.00 85.15 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . -51.872 5.962 64.137 1.00 85.15 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . -52.434 7.111 62.296 1.00 85.15 139 A 1 ATOM 1084 N N . ARG A 0 140 . -53.460 9.749 64.276 1.00 84.40 140 A 1 ATOM 1085 C CA . ARG A 0 140 . -53.197 11.006 63.582 1.00 84.40 140 A 1 ATOM 1086 C C . ARG A 0 140 . -51.760 10.993 63.072 1.00 84.40 140 A 1 ATOM 1087 C CB . ARG A 0 140 . -53.449 12.158 64.564 1.00 84.40 140 A 1 ATOM 1088 O O . ARG A 0 140 . -50.862 10.698 63.834 1.00 84.40 140 A 1 ATOM 1089 C CG . ARG A 0 140 . -53.153 13.504 63.906 1.00 84.40 140 A 1 ATOM 1090 C CD . ARG A 0 140 . -53.411 14.658 64.863 1.00 84.40 140 A 1 ATOM 1091 N NE . ARG A 0 140 . -53.002 15.916 64.216 1.00 84.40 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . -53.067 17.183 66.096 1.00 84.40 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . -52.005 17.955 64.300 1.00 84.40 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . -52.696 17.013 64.868 1.00 84.40 140 A 1 ATOM 1095 N N . ASN A 0 141 . -51.549 11.408 61.820 1.00 87.06 141 A 1 ATOM 1096 C CA . ASN A 0 141 . -50.207 11.536 61.248 1.00 87.06 141 A 1 ATOM 1097 C C . ASN A 0 141 . -49.361 12.592 61.996 1.00 87.06 141 A 1 ATOM 1098 C CB . ASN A 0 141 . -50.319 11.772 59.735 1.00 87.06 141 A 1 ATOM 1099 O O . ASN A 0 141 . -49.526 13.810 61.810 1.00 87.06 141 A 1 ATOM 1100 C CG . ASN A 0 141 . -48.954 11.750 59.078 1.00 87.06 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . -48.653 10.741 58.299 1.00 87.06 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . -48.175 12.669 59.258 1.00 87.06 141 A 1 ATOM 1103 N N . ASP A 0 142 . -48.491 12.122 62.885 1.00 85.65 142 A 1 ATOM 1104 C CA . ASP A 0 142 . -47.938 12.893 64.007 1.00 85.65 142 A 1 ATOM 1105 C C . ASP A 0 142 . -46.409 12.731 64.121 1.00 85.65 142 A 1 ATOM 1106 C CB . ASP A 0 142 . -48.696 12.477 65.268 1.00 85.65 142 A 1 ATOM 1107 O O . ASP A 0 142 . -45.710 13.736 64.319 1.00 85.65 142 A 1 ATOM 1108 C CG . ASP A 0 142 . -48.396 13.340 66.479 1.00 85.65 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . -47.336 13.123 67.093 1.00 85.65 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . -49.199 14.273 66.731 1.00 85.65 142 A 1 ATOM 1111 N N . ASN A 0 143 . -45.881 11.543 63.796 1.00 86.41 143 A 1 ATOM 1112 C CA . ASN A 0 143 . -44.447 11.241 63.727 1.00 86.41 143 A 1 ATOM 1113 C C . ASN A 0 143 . -43.924 11.271 62.283 1.00 86.41 143 A 1 ATOM 1114 C CB . ASN A 0 143 . -44.180 9.931 64.474 1.00 86.41 143 A 1 ATOM 1115 O O . ASN A 0 143 . -44.426 12.023 61.458 1.00 86.41 143 A 1 ATOM 1116 C CG . ASN A 0 143 . -44.674 10.052 65.899 1.00 86.41 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . -45.864 9.573 66.162 1.00 86.41 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . -43.970 10.603 66.738 1.00 86.41 143 A 1 ATOM 1119 N N . SER A 0 144 . -42.804 10.634 61.959 1.00 88.21 144 A 1 ATOM 1120 C CA . SER A 0 144 . -42.272 10.563 60.586 1.00 88.21 144 A 1 ATOM 1121 C C . SER A 0 144 . -41.421 9.312 60.438 1.00 88.21 144 A 1 ATOM 1122 C CB . SER A 0 144 . -41.374 11.765 60.255 1.00 88.21 144 A 1 ATOM 1123 O O . SER A 0 144 . -40.795 8.913 61.426 1.00 88.21 144 A 1 ATOM 1124 O OG . SER A 0 144 . -42.142 12.942 60.311 1.00 88.21 144 A 1 ATOM 1125 N N . PRO A 0 145 . -41.264 8.760 59.220 1.00 90.71 145 A 1 ATOM 1126 C CA . PRO A 0 145 . -40.393 7.613 59.016 1.00 90.71 145 A 1 ATOM 1127 C C . PRO A 0 145 . -38.963 7.951 59.448 1.00 90.71 145 A 1 ATOM 1128 C CB . PRO A 0 145 . -40.487 7.284 57.521 1.00 90.71 145 A 1 ATOM 1129 O O . PRO A 0 145 . -38.468 9.036 59.151 1.00 90.71 145 A 1 ATOM 1130 C CG . PRO A 0 145 . -41.832 7.876 57.097 1.00 90.71 145 A 1 ATOM 1131 C CD . PRO A 0 145 . -41.952 9.112 57.984 1.00 90.71 145 A 1 ATOM 1132 N N . THR A 0 146 . -38.259 7.041 60.114 1.00 89.73 146 A 1 ATOM 1133 C CA . THR A 0 146 . -36.884 7.254 60.597 1.00 89.73 146 A 1 ATOM 1134 C C . THR A 0 146 . -35.966 6.128 60.142 1.00 89.73 146 A 1 ATOM 1135 C CB . THR A 0 146 . -36.824 7.403 62.129 1.00 89.73 146 A 1 ATOM 1136 O O . THR A 0 146 . -36.212 4.965 60.442 1.00 89.73 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . -37.390 8.739 62.602 1.00 89.73 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . -37.530 6.385 62.801 1.00 89.73 146 A 1 ATOM 1139 N N . PHE A 0 147 . -34.898 6.450 59.405 1.00 90.34 147 A 1 ATOM 1140 C CA . PHE A 0 147 . -33.875 5.467 59.033 1.00 90.34 147 A 1 ATOM 1141 C C . PHE A 0 147 . -32.985 5.103 60.225 1.00 90.34 147 A 1 ATOM 1142 C CB . PHE A 0 147 . -33.032 5.965 57.852 1.00 90.34 147 A 1 ATOM 1143 O O . PHE A 0 147 . -32.554 5.966 60.986 1.00 90.34 147 A 1 ATOM 1144 C CG . PHE A 0 147 . -33.733 5.881 56.510 1.00 90.34 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . -33.817 4.645 55.835 1.00 90.34 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . -34.280 7.037 55.922 1.00 90.34 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . -34.429 4.571 54.571 1.00 90.34 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . -34.892 6.959 54.659 1.00 90.34 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . -34.959 5.731 53.981 1.00 90.34 147 A 1 ATOM 1150 N N . LYS A 0 148 . -32.659 3.812 60.344 1.00 85.73 148 A 1 ATOM 1151 C CA . LYS A 0 148 . -31.807 3.266 61.412 1.00 85.73 148 A 1 ATOM 1152 C C . LYS A 0 148 . -30.333 3.693 61.334 1.00 85.73 148 A 1 ATOM 1153 C CB . LYS A 0 148 . -31.950 1.749 61.320 1.00 85.73 148 A 1 ATOM 1154 O O . LYS A 0 148 . -29.658 3.749 62.360 1.00 85.73 148 A 1 ATOM 1155 C CG . LYS A 0 148 . -31.247 0.980 62.445 1.00 85.73 148 A 1 ATOM 1156 C CD . LYS A 0 148 . -31.478 -0.493 62.138 1.00 85.73 148 A 1 ATOM 1157 C CE . LYS A 0 148 . -30.836 -1.444 63.137 1.00 85.73 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . -31.005 -2.824 62.630 1.00 85.73 148 A 1 ATOM 1159 N N . HIS A 0 149 . -29.840 3.972 60.130 1.00 86.93 149 A 1 ATOM 1160 C CA . HIS A 0 149 . -28.483 4.446 59.860 1.00 86.93 149 A 1 ATOM 1161 C C . HIS A 0 149 . -28.534 5.713 59.002 1.00 86.93 149 A 1 ATOM 1162 C CB . HIS A 0 149 . -27.659 3.356 59.155 1.00 86.93 149 A 1 ATOM 1163 O O . HIS A 0 149 . -29.414 5.854 58.154 1.00 86.93 149 A 1 ATOM 1164 C CG . HIS A 0 149 . -27.641 2.028 59.868 1.00 86.93 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . -26.814 1.654 60.893 1.00 86.93 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . -28.452 0.955 59.587 1.00 86.93 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . -28.105 -0.048 60.409 1.00 86.93 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . -27.120 0.331 61.239 1.00 86.93 149 A 1 ATOM 1169 N N . GLU A 0 150 . -27.568 6.613 59.196 1.00 84.07 150 A 1 ATOM 1170 C CA . GLU A 0 150 . -27.445 7.853 58.414 1.00 84.07 150 A 1 ATOM 1171 C C . GLU A 0 150 . -27.087 7.569 56.943 1.00 84.07 150 A 1 ATOM 1172 C CB . GLU A 0 150 . -26.380 8.759 59.063 1.00 84.07 150 A 1 ATOM 1173 O O . GLU A 0 150 . -27.555 8.263 56.041 1.00 84.07 150 A 1 ATOM 1174 C CG . GLU A 0 150 . -26.746 9.175 60.502 1.00 84.07 150 A 1 ATOM 1175 C CD . GLU A 0 150 . -25.704 10.090 61.172 1.00 84.07 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . -26.080 10.761 62.161 1.00 84.07 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . -24.531 10.081 60.734 1.00 84.07 150 A 1 ATOM 1178 N N . SER A 0 151 . -26.313 6.506 56.695 1.00 88.90 151 A 1 ATOM 1179 C CA . SER A 0 151 . -25.932 6.019 55.364 1.00 88.90 151 A 1 ATOM 1180 C C . SER A 0 151 . -25.854 4.490 55.315 1.00 88.90 151 A 1 ATOM 1181 C CB . SER A 0 151 . -24.596 6.628 54.914 1.00 88.90 151 A 1 ATOM 1182 O O . SER A 0 151 . -25.706 3.826 56.344 1.00 88.90 151 A 1 ATOM 1183 O OG . SER A 0 151 . -23.571 6.408 55.870 1.00 88.90 151 A 1 ATOM 1184 N N . TYR A 0 152 . -25.939 3.946 54.102 1.00 91.31 152 A 1 ATOM 1185 C CA . TYR A 0 152 . -25.823 2.523 53.782 1.00 91.31 152 A 1 ATOM 1186 C C . TYR A 0 152 . -24.779 2.327 52.671 1.00 91.31 152 A 1 ATOM 1187 C CB . TYR A 0 152 . -27.201 1.962 53.385 1.00 91.31 152 A 1 ATOM 1188 O O . TYR A 0 152 . -24.480 3.261 51.924 1.00 91.31 152 A 1 ATOM 1189 C CG . TYR A 0 152 . -28.260 2.049 54.475 1.00 91.31 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . -28.555 0.935 55.290 1.00 91.31 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . -28.940 3.264 54.688 1.00 91.31 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . -29.533 1.034 56.302 1.00 91.31 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . -29.872 3.383 55.732 1.00 91.31 152 A 1 ATOM 1194 O OH . TYR A 0 152 . -31.057 2.414 57.555 1.00 91.31 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . -30.175 2.268 56.535 1.00 91.31 152 A 1 ATOM 1196 N N . TYR A 0 153 . -24.228 1.117 52.553 1.00 90.42 153 A 1 ATOM 1197 C CA . TYR A 0 153 . -23.151 0.790 51.611 1.00 90.42 153 A 1 ATOM 1198 C C . TYR A 0 153 . -23.440 -0.520 50.871 1.00 90.42 153 A 1 ATOM 1199 C CB . TYR A 0 153 . -21.805 0.711 52.352 1.00 90.42 153 A 1 ATOM 1200 O O . TYR A 0 153 . -23.964 -1.463 51.468 1.00 90.42 153 A 1 ATOM 1201 C CG . TYR A 0 153 . -21.337 2.036 52.926 1.00 90.42 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . -20.490 2.869 52.168 1.00 90.42 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . -21.787 2.459 54.193 1.00 90.42 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . -20.112 4.132 52.666 1.00 90.42 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . -21.430 3.729 54.684 1.00 90.42 153 A 1 ATOM 1206 O OH . TYR A 0 153 . -20.275 5.805 54.381 1.00 90.42 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . -20.593 4.568 53.918 1.00 90.42 153 A 1 ATOM 1208 N N . ALA A 0 154 . -23.062 -0.575 49.595 1.00 89.70 154 A 1 ATOM 1209 C CA . ALA A 0 154 . -23.068 -1.766 48.752 1.00 89.70 154 A 1 ATOM 1210 C C . ALA A 0 154 . -21.848 -1.767 47.812 1.00 89.70 154 A 1 ATOM 1211 C CB . ALA A 0 154 . -24.381 -1.807 47.959 1.00 89.70 154 A 1 ATOM 1212 O O . ALA A 0 154 . -21.331 -0.708 47.458 1.00 89.70 154 A 1 ATOM 1213 N N . THR A 0 155 . -21.419 -2.953 47.386 1.00 89.69 155 A 1 ATOM 1214 C CA . THR A 0 155 . -20.357 -3.172 46.389 1.00 89.69 155 A 1 ATOM 1215 C C . THR A 0 155 . -20.907 -4.049 45.272 1.00 89.69 155 A 1 ATOM 1216 C CB . THR A 0 155 . -19.130 -3.868 46.997 1.00 89.69 155 A 1 ATOM 1217 O O . THR A 0 155 . -21.518 -5.076 45.571 1.00 89.69 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . -18.340 -2.957 47.934 1.00 89.69 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . -19.530 -4.998 47.744 1.00 89.69 155 A 1 ATOM 1220 N N . VAL A 0 156 . -20.706 -3.668 44.011 1.00 89.44 156 A 1 ATOM 1221 C CA . VAL A 0 156 . -21.278 -4.360 42.843 1.00 89.44 156 A 1 ATOM 1222 C C . VAL A 0 156 . -20.214 -4.462 41.749 1.00 89.44 156 A 1 ATOM 1223 C CB . VAL A 0 156 . -22.529 -3.610 42.326 1.00 89.44 156 A 1 ATOM 1224 O O . VAL A 0 156 . -19.661 -3.446 41.344 1.00 89.44 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . -23.240 -4.391 41.216 1.00 89.44 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . -23.579 -3.369 43.423 1.00 89.44 156 A 1 ATOM 1227 N N . ASN A 0 157 . -19.918 -5.667 41.258 1.00 85.95 157 A 1 ATOM 1228 C CA . ASN A 0 157 . -19.062 -5.837 40.076 1.00 85.95 157 A 1 ATOM 1229 C C . ASN A 0 157 . -19.824 -5.407 38.813 1.00 85.95 157 A 1 ATOM 1230 C CB . ASN A 0 157 . -18.563 -7.290 40.022 1.00 85.95 157 A 1 ATOM 1231 O O . ASN A 0 157 . -21.026 -5.663 38.713 1.00 85.95 157 A 1 ATOM 1232 C CG . ASN A 0 157 . -17.726 -7.541 38.782 1.00 85.95 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . -16.420 -7.488 38.866 1.00 85.95 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . -18.266 -7.750 37.713 1.00 85.95 157 A 1 ATOM 1235 N N . GLU A 0 158 . -19.176 -4.747 37.856 1.00 86.38 158 A 1 ATOM 1236 C CA . GLU A 0 158 . -19.897 -4.155 36.721 1.00 86.38 158 A 1 ATOM 1237 C C . GLU A 0 158 . -20.550 -5.156 35.761 1.00 86.38 158 A 1 ATOM 1238 C CB . GLU A 0 158 . -18.997 -3.180 35.979 1.00 86.38 158 A 1 ATOM 1239 O O . GLU A 0 158 . -21.604 -4.855 35.195 1.00 86.38 158 A 1 ATOM 1240 C CG . GLU A 0 158 . -17.899 -3.867 35.162 1.00 86.38 158 A 1 ATOM 1241 C CD . GLU A 0 158 . -16.824 -2.821 34.930 1.00 86.38 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . -15.765 -2.983 35.566 1.00 86.38 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . -17.176 -1.776 34.338 1.00 86.38 158 A 1 ATOM 1244 N N . LEU A 0 159 . -20.020 -6.384 35.694 1.00 85.62 159 A 1 ATOM 1245 C CA . LEU A 0 159 . -20.592 -7.509 34.948 1.00 85.62 159 A 1 ATOM 1246 C C . LEU A 0 159 . -21.949 -7.978 35.519 1.00 85.62 159 A 1 ATOM 1247 C CB . LEU A 0 159 . -19.578 -8.674 34.924 1.00 85.62 159 A 1 ATOM 1248 O O . LEU A 0 159 . -22.611 -8.839 34.933 1.00 85.62 159 A 1 ATOM 1249 C CG . LEU A 0 159 . -18.189 -8.345 34.335 1.00 85.62 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . -17.245 -9.525 34.564 1.00 85.62 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . -18.281 -8.080 32.834 1.00 85.62 159 A 1 ATOM 1252 N N . THR A 0 160 . -22.392 -7.423 36.656 1.00 86.25 160 A 1 ATOM 1253 C CA . THR A 0 160 . -23.696 -7.713 37.272 1.00 86.25 160 A 1 ATOM 1254 C C . THR A 0 160 . -24.844 -7.436 36.287 1.00 86.25 160 A 1 ATOM 1255 C CB . THR A 0 160 . -23.918 -6.896 38.553 1.00 86.25 160 A 1 ATOM 1256 O O . THR A 0 160 . -25.039 -6.291 35.868 1.00 86.25 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . -25.272 -7.173 39.205 1.00 86.25 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . -22.962 -7.251 39.518 1.00 86.25 160 A 1 ATOM 1259 N N . PRO A 0 161 . -25.679 -8.436 35.939 1.00 87.55 161 A 1 ATOM 1260 C CA . PRO A 0 161 . -26.746 -8.244 34.961 1.00 87.55 161 A 1 ATOM 1261 C C . PRO A 0 161 . -27.808 -7.223 35.391 1.00 87.55 161 A 1 ATOM 1262 C CB . PRO A 0 161 . -27.356 -9.630 34.729 1.00 87.55 161 A 1 ATOM 1263 O O . PRO A 0 161 . -28.243 -7.185 36.546 1.00 87.55 161 A 1 ATOM 1264 C CG . PRO A 0 161 . -26.202 -10.575 35.060 1.00 87.55 161 A 1 ATOM 1265 C CD . PRO A 0 161 . -25.509 -9.856 36.213 1.00 87.55 161 A 1 ATOM 1266 N N . VAL A 0 162 . -28.308 -6.452 34.423 1.00 87.49 162 A 1 ATOM 1267 C CA . VAL A 0 162 . -29.475 -5.570 34.597 1.00 87.49 162 A 1 ATOM 1268 C C . VAL A 0 162 . -30.685 -6.387 35.067 1.00 87.49 162 A 1 ATOM 1269 C CB . VAL A 0 162 . -29.790 -4.809 33.294 1.00 87.49 162 A 1 ATOM 1270 O O . VAL A 0 162 . -30.964 -7.463 34.541 1.00 87.49 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . -31.006 -3.887 33.439 1.00 87.49 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . -28.594 -3.940 32.886 1.00 87.49 162 A 1 ATOM 1273 N N . GLY A 0 163 . -31.402 -5.875 36.069 1.00 86.34 163 A 1 ATOM 1274 C CA . GLY A 0 163 . -32.469 -6.580 36.783 1.00 86.34 163 A 1 ATOM 1275 C C . GLY A 0 163 . -32.015 -7.295 38.064 1.00 86.34 163 A 1 ATOM 1276 O O . GLY A 0 163 . -32.863 -7.750 38.834 1.00 86.34 163 A 1 ATOM 1277 N N . THR A 0 164 . -30.709 -7.363 38.350 1.00 88.28 164 A 1 ATOM 1278 C CA . THR A 0 164 . -30.200 -7.912 39.620 1.00 88.28 164 A 1 ATOM 1279 C C . THR A 0 164 . -30.526 -6.980 40.791 1.00 88.28 164 A 1 ATOM 1280 C CB . THR A 0 164 . -28.692 -8.200 39.559 1.00 88.28 164 A 1 ATOM 1281 O O . THR A 0 164 . -30.383 -5.760 40.696 1.00 88.28 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . -28.179 -8.933 40.799 1.00 88.28 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . -28.433 -9.042 38.464 1.00 88.28 164 A 1 ATOM 1284 N N . THR A 0 165 . -30.964 -7.546 41.921 1.00 89.84 165 A 1 ATOM 1285 C CA . THR A 0 165 . -31.179 -6.789 43.166 1.00 89.84 165 A 1 ATOM 1286 C C . THR A 0 165 . -29.846 -6.612 43.886 1.00 89.84 165 A 1 ATOM 1287 C CB . THR A 0 165 . -32.196 -7.487 44.079 1.00 89.84 165 A 1 ATOM 1288 O O . THR A 0 165 . -29.313 -7.576 44.426 1.00 89.84 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . -32.543 -6.654 45.312 1.00 89.84 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . -33.406 -7.685 43.380 1.00 89.84 165 A 1 ATOM 1291 N N . ILE A 0 166 . -29.321 -5.386 43.898 1.00 89.31 166 A 1 ATOM 1292 C CA . ILE A 0 166 . -28.000 -5.052 44.457 1.00 89.31 166 A 1 ATOM 1293 C C . ILE A 0 166 . -28.038 -4.719 45.952 1.00 89.31 166 A 1 ATOM 1294 C CB . ILE A 0 166 . -27.350 -3.899 43.663 1.00 89.31 166 A 1 ATOM 1295 O O . ILE A 0 166 . -27.017 -4.793 46.629 1.00 89.31 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . -28.202 -2.607 43.678 1.00 89.31 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . -27.056 -4.360 42.223 1.00 89.31 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . -27.388 -1.364 43.315 1.00 89.31 166 A 1 ATOM 1299 N N . PHE A 0 167 . -29.204 -4.339 46.488 1.00 89.75 167 A 1 ATOM 1300 C CA . PHE A 0 167 . -29.344 -4.007 47.904 1.00 89.75 167 A 1 ATOM 1301 C C . PHE A 0 167 . -30.739 -4.343 48.441 1.00 89.75 167 A 1 ATOM 1302 C CB . PHE A 0 167 . -28.999 -2.527 48.121 1.00 89.75 167 A 1 ATOM 1303 O O . PHE A 0 167 . -31.751 -3.822 47.975 1.00 89.75 167 A 1 ATOM 1304 C CG . PHE A 0 167 . -28.896 -2.134 49.578 1.00 89.75 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . -29.968 -1.481 50.217 1.00 89.75 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . -27.718 -2.416 50.293 1.00 89.75 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . -29.852 -1.102 51.565 1.00 89.75 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . -27.602 -2.031 51.639 1.00 89.75 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . -28.670 -1.374 52.272 1.00 89.75 167 A 1 ATOM 1310 N N . THR A 0 168 . -30.780 -5.190 49.470 1.00 87.22 168 A 1 ATOM 1311 C CA . THR A 0 168 . -31.994 -5.619 50.194 1.00 87.22 168 A 1 ATOM 1312 C C . THR A 0 168 . -32.035 -5.101 51.638 1.00 87.22 168 A 1 ATOM 1313 C CB . THR A 0 168 . -32.087 -7.153 50.201 1.00 87.22 168 A 1 ATOM 1314 O O . THR A 0 168 . -32.958 -5.416 52.392 1.00 87.22 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . -32.289 -7.736 48.804 1.00 87.22 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . -30.882 -7.688 50.700 1.00 87.22 168 A 1 ATOM 1317 N N . GLY A 0 169 . -31.047 -4.294 52.048 1.00 79.03 169 A 1 ATOM 1318 C CA . GLY A 0 169 . -30.809 -3.905 53.444 1.00 79.03 169 A 1 ATOM 1319 C C . GLY A 0 169 . -31.843 -2.962 54.072 1.00 79.03 169 A 1 ATOM 1320 O O . GLY A 0 169 . -31.719 -2.662 55.258 1.00 79.03 169 A 1 ATOM 1321 N N . PHE A 0 170 . -32.857 -2.528 53.316 1.00 83.90 170 A 1 ATOM 1322 C CA . PHE A 0 170 . -34.039 -1.834 53.843 1.00 83.90 170 A 1 ATOM 1323 C C . PHE A 0 170 . -35.148 -2.790 54.320 1.00 83.90 170 A 1 ATOM 1324 C CB . PHE A 0 170 . -34.567 -0.840 52.795 1.00 83.90 170 A 1 ATOM 1325 O O . PHE A 0 170 . -36.114 -2.346 54.934 1.00 83.90 170 A 1 ATOM 1326 C CG . PHE A 0 170 . -33.566 0.226 52.382 1.00 83.90 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . -33.054 1.125 53.336 1.00 83.90 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . -33.124 0.313 51.049 1.00 83.90 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . -32.095 2.082 52.967 1.00 83.90 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . -32.175 1.280 50.674 1.00 83.90 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . -31.649 2.156 51.638 1.00 83.90 170 A 1 ATOM 1332 N N . SER A 0 171 . -35.023 -4.097 54.067 1.00 73.54 171 A 1 ATOM 1333 C CA . SER A 0 171 . -35.991 -5.099 54.525 1.00 73.54 171 A 1 ATOM 1334 C C . SER A 0 171 . -35.790 -5.486 56.001 1.00 73.54 171 A 1 ATOM 1335 C CB . SER A 0 171 . -36.001 -6.314 53.588 1.00 73.54 171 A 1 ATOM 1336 O O . SER A 0 171 . -34.668 -5.545 56.508 1.00 73.54 171 A 1 ATOM 1337 O OG . SER A 0 171 . -34.788 -7.038 53.615 1.00 73.54 171 A 1 ATOM 1338 N N . GLY A 0 172 . -36.896 -5.763 56.702 1.00 72.85 172 A 1 ATOM 1339 C CA . GLY A 0 172 . -36.894 -6.104 58.132 1.00 72.85 172 A 1 ATOM 1340 C C . GLY A 0 172 . -36.484 -4.938 59.040 1.00 72.85 172 A 1 ATOM 1341 O O . GLY A 0 172 . -36.632 -3.773 58.676 1.00 72.85 172 A 1 ATOM 1342 N N . ASP A 0 173 . -35.937 -5.257 60.216 1.00 74.62 173 A 1 ATOM 1343 C CA . ASP A 0 173 . -35.573 -4.317 61.296 1.00 74.62 173 A 1 ATOM 1344 C C . ASP A 0 173 . -34.390 -3.376 60.952 1.00 74.62 173 A 1 ATOM 1345 C CB . ASP A 0 173 . -35.238 -5.096 62.591 1.00 74.62 173 A 1 ATOM 1346 O O . ASP A 0 173 . -33.624 -2.977 61.835 1.00 74.62 173 A 1 ATOM 1347 C CG . ASP A 0 173 . -36.249 -6.150 63.058 1.00 74.62 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . -37.389 -6.173 62.546 1.00 74.62 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . -35.838 -6.966 63.913 1.00 74.62 173 A 1 ATOM 1350 N N . ASN A 0 174 . -34.148 -3.090 59.670 1.00 82.32 174 A 1 ATOM 1351 C CA . ASN A 0 174 . -32.969 -2.379 59.180 1.00 82.32 174 A 1 ATOM 1352 C C . ASN A 0 174 . -33.254 -1.242 58.187 1.00 82.32 174 A 1 ATOM 1353 C CB . ASN A 0 174 . -31.988 -3.420 58.625 1.00 82.32 174 A 1 ATOM 1354 O O . ASN A 0 174 . -32.335 -0.487 57.878 1.00 82.32 174 A 1 ATOM 1355 C CG . ASN A 0 174 . -30.570 -2.901 58.693 1.00 82.32 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . -29.973 -2.567 57.575 1.00 82.32 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . -30.010 -2.789 59.780 1.00 82.32 174 A 1 ATOM 1358 N N . GLY A 0 175 . -34.497 -1.099 57.722 1.00 83.56 175 A 1 ATOM 1359 C CA . GLY A 0 175 . -34.922 0.025 56.892 1.00 83.56 175 A 1 ATOM 1360 C C . GLY A 0 175 . -35.221 1.302 57.678 1.00 83.56 175 A 1 ATOM 1361 O O . GLY A 0 175 . -34.598 1.611 58.697 1.00 83.56 175 A 1 ATOM 1362 N N . ALA A 0 176 . -36.197 2.055 57.174 1.00 87.52 176 A 1 ATOM 1363 C CA . ALA A 0 176 . -36.872 3.085 57.958 1.00 87.52 176 A 1 ATOM 1364 C C . ALA A 0 176 . -38.023 2.492 58.784 1.00 87.52 176 A 1 ATOM 1365 C CB . ALA A 0 176 . -37.339 4.235 57.057 1.00 87.52 176 A 1 ATOM 1366 O O . ALA A 0 176 . -38.685 1.561 58.328 1.00 87.52 176 A 1 ATOM 1367 N N . THR A 0 177 . -38.283 3.071 59.953 1.00 88.37 177 A 1 ATOM 1368 C CA . THR A 0 177 . -39.403 2.745 60.848 1.00 88.37 177 A 1 ATOM 1369 C C . THR A 0 177 . -40.228 3.989 61.147 1.00 88.37 177 A 1 ATOM 1370 C CB . THR A 0 177 . -38.910 2.157 62.181 1.00 88.37 177 A 1 ATOM 1371 O O . THR A 0 177 . -39.659 5.035 61.453 1.00 88.37 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . -38.358 0.744 62.000 1.00 88.37 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . -37.870 2.928 62.745 1.00 88.37 177 A 1 ATOM 1374 N N . ASP A 0 178 . -41.548 3.870 61.098 1.00 88.91 178 A 1 ATOM 1375 C CA . ASP A 0 178 . -42.490 4.874 61.597 1.00 88.91 178 A 1 ATOM 1376 C C . ASP A 0 178 . -43.240 4.280 62.803 1.00 88.91 178 A 1 ATOM 1377 C CB . ASP A 0 178 . -43.412 5.343 60.458 1.00 88.91 178 A 1 ATOM 1378 O O . ASP A 0 178 . -43.250 3.053 62.962 1.00 88.91 178 A 1 ATOM 1379 C CG . ASP A 0 178 . -43.884 6.784 60.666 1.00 88.91 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . -44.040 7.182 61.841 1.00 88.91 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . -43.954 7.507 59.651 1.00 88.91 178 A 1 ATOM 1382 N N . ILE A 0 179 . -43.784 5.125 63.681 1.00 87.72 179 A 1 ATOM 1383 C CA . ILE A 0 179 . -44.410 4.693 64.945 1.00 87.72 179 A 1 ATOM 1384 C C . ILE A 0 179 . -45.927 4.896 64.998 1.00 87.72 179 A 1 ATOM 1385 C CB . ILE A 0 179 . -43.692 5.261 66.188 1.00 87.72 179 A 1 ATOM 1386 O O . ILE A 0 179 . -46.559 4.246 65.831 1.00 87.72 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . -43.907 6.775 66.378 1.00 87.72 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . -42.196 4.887 66.163 1.00 87.72 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . -43.341 7.290 67.710 1.00 87.72 179 A 1 ATOM 1390 N N . ASP A 0 180 . -46.483 5.706 64.089 1.00 86.76 180 A 1 ATOM 1391 C CA . ASP A 0 180 . -47.925 5.803 63.834 1.00 86.76 180 A 1 ATOM 1392 C C . ASP A 0 180 . -48.511 4.417 63.433 1.00 86.76 180 A 1 ATOM 1393 C CB . ASP A 0 180 . -48.192 6.797 62.681 1.00 86.76 180 A 1 ATOM 1394 O O . ASP A 0 180 . -47.798 3.513 62.989 1.00 86.76 180 A 1 ATOM 1395 C CG . ASP A 0 180 . -47.793 8.282 62.819 1.00 86.76 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . -47.065 8.701 63.745 1.00 86.76 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . -48.221 9.040 61.915 1.00 86.76 180 A 1 ATOM 1398 N N . ASP A 0 181 . -49.831 4.223 63.502 1.00 83.11 181 A 1 ATOM 1399 C CA . ASP A 0 181 . -50.519 2.959 63.183 1.00 83.11 181 A 1 ATOM 1400 C C . ASP A 0 181 . -51.175 2.961 61.777 1.00 83.11 181 A 1 ATOM 1401 C CB . ASP A 0 181 . -51.520 2.654 64.319 1.00 83.11 181 A 1 ATOM 1402 O O . ASP A 0 181 . -51.318 3.964 61.072 1.00 83.11 181 A 1 ATOM 1403 C CG . ASP A 0 181 . -52.149 1.248 64.390 1.00 83.11 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . -51.801 0.334 63.608 1.00 83.11 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . -53.095 1.096 65.205 1.00 83.11 181 A 1 ATOM 1406 N N . GLY A 0 182 . -51.626 1.788 61.332 1.00 81.97 182 A 1 ATOM 1407 C CA . GLY A 0 182 . -52.469 1.638 60.152 1.00 81.97 182 A 1 ATOM 1408 C C . GLY A 0 182 . -51.745 1.991 58.844 1.00 81.97 182 A 1 ATOM 1409 O O . GLY A 0 182 . -50.739 1.356 58.523 1.00 81.97 182 A 1 ATOM 1410 N N . PRO A 0 183 . -52.288 2.898 58.005 1.00 83.43 183 A 1 ATOM 1411 C CA . PRO A 0 183 . -51.604 3.390 56.808 1.00 83.43 183 A 1 ATOM 1412 C C . PRO A 0 183 . -50.465 4.370 57.101 1.00 83.43 183 A 1 ATOM 1413 C CB . PRO A 0 183 . -52.677 4.079 55.954 1.00 83.43 183 A 1 ATOM 1414 O O . PRO A 0 183 . -49.566 4.475 56.275 1.00 83.43 183 A 1 ATOM 1415 C CG . PRO A 0 183 . -53.994 3.559 56.524 1.00 83.43 183 A 1 ATOM 1416 C CD . PRO A 0 183 . -53.660 3.373 58.002 1.00 83.43 183 A 1 ATOM 1417 N N . ASN A 0 184 . -50.487 5.083 58.229 1.00 84.47 184 A 1 ATOM 1418 C CA . ASN A 0 184 . -49.445 6.060 58.539 1.00 84.47 184 A 1 ATOM 1419 C C . ASN A 0 184 . -48.143 5.321 58.882 1.00 84.47 184 A 1 ATOM 1420 C CB . ASN A 0 184 . -49.926 6.980 59.663 1.00 84.47 184 A 1 ATOM 1421 O O . ASN A 0 184 . -47.133 5.536 58.224 1.00 84.47 184 A 1 ATOM 1422 C CG . ASN A 0 184 . -51.144 7.829 59.353 1.00 84.47 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . -51.502 8.633 60.320 1.00 84.47 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . -51.765 7.781 58.292 1.00 84.47 184 A 1 ATOM 1425 N N . GLY A 0 185 . -48.217 4.299 59.742 1.00 84.18 185 A 1 ATOM 1426 C CA . GLY A 0 185 . -47.108 3.380 60.042 1.00 84.18 185 A 1 ATOM 1427 C C . GLY A 0 185 . -46.584 2.509 58.887 1.00 84.18 185 A 1 ATOM 1428 O O . GLY A 0 185 . -45.754 1.628 59.108 1.00 84.18 185 A 1 ATOM 1429 N N . GLN A 0 186 . -47.082 2.673 57.656 1.00 87.40 186 A 1 ATOM 1430 C CA . GLN A 0 186 . -46.586 1.946 56.483 1.00 87.40 186 A 1 ATOM 1431 C C . GLN A 0 186 . -45.683 2.841 55.645 1.00 87.40 186 A 1 ATOM 1432 C CB . GLN A 0 186 . -47.739 1.421 55.626 1.00 87.40 186 A 1 ATOM 1433 O O . GLN A 0 186 . -46.017 3.991 55.393 1.00 87.40 186 A 1 ATOM 1434 C CG . GLN A 0 186 . -48.445 0.228 56.264 1.00 87.40 186 A 1 ATOM 1435 C CD . GLN A 0 186 . -49.728 -0.138 55.527 1.00 87.40 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . -50.772 -0.445 56.260 1.00 87.40 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . -49.834 -0.150 54.301 1.00 87.40 186 A 1 ATOM 1438 N N . ILE A 0 187 . -44.583 2.277 55.141 1.00 88.80 187 A 1 ATOM 1439 C CA . ILE A 0 187 . -43.556 3.034 54.422 1.00 88.80 187 A 1 ATOM 1440 C C . ILE A 0 187 . -43.494 2.628 52.943 1.00 88.80 187 A 1 ATOM 1441 C CB . ILE A 0 187 . -42.204 2.934 55.165 1.00 88.80 187 A 1 ATOM 1442 O O . ILE A 0 187 . -43.494 1.445 52.600 1.00 88.80 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . -42.331 3.618 56.550 1.00 88.80 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . -41.069 3.588 54.354 1.00 88.80 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . -41.184 3.291 57.505 1.00 88.80 187 A 1 ATOM 1446 N N . GLU A 0 188 . -43.419 3.626 52.064 1.00 89.77 188 A 1 ATOM 1447 C CA . GLU A 0 188 . -43.094 3.505 50.640 1.00 89.77 188 A 1 ATOM 1448 C C . GLU A 0 188 . -41.714 4.134 50.377 1.00 89.77 188 A 1 ATOM 1449 C CB . GLU A 0 188 . -44.198 4.167 49.783 1.00 89.77 188 A 1 ATOM 1450 O O . GLU A 0 188 . -41.536 5.347 50.518 1.00 89.77 188 A 1 ATOM 1451 C CG . GLU A 0 188 . -45.453 3.280 49.656 1.00 89.77 188 A 1 ATOM 1452 C CD . GLU A 0 188 . -46.677 3.954 48.997 1.00 89.77 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . -47.670 3.223 48.738 1.00 89.77 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . -46.728 5.199 48.859 1.00 89.77 188 A 1 ATOM 1455 N N . TYR A 0 189 . -40.734 3.315 49.986 1.00 91.77 189 A 1 ATOM 1456 C CA . TYR A 0 189 . -39.398 3.762 49.580 1.00 91.77 189 A 1 ATOM 1457 C C . TYR A 0 189 . -39.375 4.180 48.107 1.00 91.77 189 A 1 ATOM 1458 C CB . TYR A 0 189 . -38.352 2.667 49.828 1.00 91.77 189 A 1 ATOM 1459 O O . TYR A 0 189 . -39.894 3.471 47.242 1.00 91.77 189 A 1 ATOM 1460 C CG . TYR A 0 189 . -38.264 2.196 51.265 1.00 91.77 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . -37.672 3.016 52.246 1.00 91.77 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . -38.802 0.947 51.627 1.00 91.77 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . -37.655 2.603 53.593 1.00 91.77 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . -38.756 0.517 52.964 1.00 91.77 189 A 1 ATOM 1465 O OH . TYR A 0 189 . -38.289 0.960 55.254 1.00 91.77 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . -38.214 1.356 53.956 1.00 91.77 189 A 1 ATOM 1467 N N . VAL A 0 190 . -38.732 5.311 47.821 1.00 90.83 190 A 1 ATOM 1468 C CA . VAL A 0 190 . -38.566 5.888 46.480 1.00 90.83 190 A 1 ATOM 1469 C C . VAL A 0 190 . -37.133 6.419 46.350 1.00 90.83 190 A 1 ATOM 1470 C CB . VAL A 0 190 . -39.608 7.008 46.243 1.00 90.83 190 A 1 ATOM 1471 O O . VAL A 0 190 . -36.582 6.931 47.322 1.00 90.83 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . -39.558 7.557 44.812 1.00 90.83 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . -41.050 6.524 46.468 1.00 90.83 190 A 1 ATOM 1474 N N . ILE A 0 191 . -36.516 6.312 45.170 1.00 91.00 191 A 1 ATOM 1475 C CA . ILE A 0 191 . -35.242 6.997 44.898 1.00 91.00 191 A 1 ATOM 1476 C C . ILE A 0 191 . -35.539 8.480 44.661 1.00 91.00 191 A 1 ATOM 1477 C CB . ILE A 0 191 . -34.469 6.353 43.723 1.00 91.00 191 A 1 ATOM 1478 O O . ILE A 0 191 . -36.368 8.826 43.820 1.00 91.00 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . -34.129 4.886 44.081 1.00 91.00 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . -33.197 7.166 43.403 1.00 91.00 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . -33.331 4.138 43.010 1.00 91.00 191 A 1 ATOM 1482 N N . GLN A 0 192 . -34.876 9.352 45.414 1.00 88.97 192 A 1 ATOM 1483 C CA . GLN A 0 192 . -34.936 10.791 45.207 1.00 88.97 192 A 1 ATOM 1484 C C . GLN A 0 192 . -33.815 11.208 44.252 1.00 88.97 192 A 1 ATOM 1485 C CB . GLN A 0 192 . -34.853 11.506 46.561 1.00 88.97 192 A 1 ATOM 1486 O O . GLN A 0 192 . -32.674 10.767 44.386 1.00 88.97 192 A 1 ATOM 1487 C CG . GLN A 0 192 . -35.092 13.019 46.448 1.00 88.97 192 A 1 ATOM 1488 C CD . GLN A 0 192 . -35.016 13.734 47.794 1.00 88.97 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . -35.261 15.025 47.832 1.00 88.97 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . -34.707 13.177 48.830 1.00 88.97 192 A 1 ATOM 1491 N N . TYR A 0 193 . -34.131 12.093 43.304 1.00 89.63 193 A 1 ATOM 1492 C CA . TYR A 0 193 . -33.137 12.658 42.396 1.00 89.63 193 A 1 ATOM 1493 C C . TYR A 0 193 . -32.027 13.377 43.176 1.00 89.63 193 A 1 ATOM 1494 C CB . TYR A 0 193 . -33.829 13.612 41.417 1.00 89.63 193 A 1 ATOM 1495 O O . TYR A 0 193 . -32.288 14.372 43.858 1.00 89.63 193 A 1 ATOM 1496 C CG . TYR A 0 193 . -32.868 14.307 40.472 1.00 89.63 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . -32.407 15.608 40.760 1.00 89.63 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . -32.415 13.637 39.320 1.00 89.63 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . -31.515 16.251 39.881 1.00 89.63 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . -31.519 14.276 38.442 1.00 89.63 193 A 1 ATOM 1501 O OH . TYR A 0 193 . -30.247 16.212 37.841 1.00 89.63 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . -31.078 15.587 38.715 1.00 89.63 193 A 1 ATOM 1503 N N . ASN A 0 194 . -30.794 12.883 43.053 1.00 88.94 194 A 1 ATOM 1504 C CA . ASN A 0 194 . -29.616 13.506 43.636 1.00 88.94 194 A 1 ATOM 1505 C C . ASN A 0 194 . -29.001 14.506 42.635 1.00 88.94 194 A 1 ATOM 1506 C CB . ASN A 0 194 . -28.625 12.404 44.059 1.00 88.94 194 A 1 ATOM 1507 O O . ASN A 0 194 . -28.494 14.075 41.602 1.00 88.94 194 A 1 ATOM 1508 C CG . ASN A 0 194 . -27.427 12.973 44.800 1.00 88.94 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . -26.520 12.148 45.256 1.00 88.94 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . -27.297 14.173 44.979 1.00 88.94 194 A 1 ATOM 1511 N N . PRO A 0 195 . -28.991 15.825 42.905 1.00 85.00 195 A 1 ATOM 1512 C CA . PRO A 0 195 . -28.349 16.794 42.016 1.00 85.00 195 A 1 ATOM 1513 C C . PRO A 0 195 . -26.812 16.705 42.018 1.00 85.00 195 A 1 ATOM 1514 C CB . PRO A 0 195 . -28.843 18.159 42.499 1.00 85.00 195 A 1 ATOM 1515 O O . PRO A 0 195 . -26.190 17.182 41.074 1.00 85.00 195 A 1 ATOM 1516 C CG . PRO A 0 195 . -29.070 17.936 43.994 1.00 85.00 195 A 1 ATOM 1517 C CD . PRO A 0 195 . -29.574 16.495 44.057 1.00 85.00 195 A 1 ATOM 1518 N N . GLU A 0 196 . -26.197 16.093 43.038 1.00 83.38 196 A 1 ATOM 1519 C CA . GLU A 0 196 . -24.752 15.805 43.076 1.00 83.38 196 A 1 ATOM 1520 C C . GLU A 0 196 . -24.405 14.492 42.345 1.00 83.38 196 A 1 ATOM 1521 C CB . GLU A 0 196 . -24.251 15.772 44.535 1.00 83.38 196 A 1 ATOM 1522 O O . GLU A 0 196 . -23.255 14.265 41.975 1.00 83.38 196 A 1 ATOM 1523 C CG . GLU A 0 196 . -24.534 17.081 45.298 1.00 83.38 196 A 1 ATOM 1524 C CD . GLU A 0 196 . -23.921 17.142 46.711 1.00 83.38 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . -23.946 18.255 47.288 1.00 83.38 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . -23.443 16.102 47.217 1.00 83.38 196 A 1 ATOM 1527 N N . ASP A 0 197 . -25.405 13.641 42.088 1.00 84.50 197 A 1 ATOM 1528 C CA . ASP A 0 197 . -25.278 12.387 41.342 1.00 84.50 197 A 1 ATOM 1529 C C . ASP A 0 197 . -26.500 12.164 40.426 1.00 84.50 197 A 1 ATOM 1530 C CB . ASP A 0 197 . -25.056 11.216 42.312 1.00 84.50 197 A 1 ATOM 1531 O O . ASP A 0 197 . -27.364 11.329 40.722 1.00 84.50 197 A 1 ATOM 1532 C CG . ASP A 0 197 . -24.593 9.965 41.571 1.00 84.50 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . -24.976 9.744 40.400 1.00 84.50 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . -23.713 9.250 42.094 1.00 84.50 197 A 1 ATOM 1535 N N . PRO A 0 198 . -26.609 12.897 39.302 1.00 83.91 198 A 1 ATOM 1536 C CA . PRO A 0 198 . -27.764 12.790 38.414 1.00 83.91 198 A 1 ATOM 1537 C C . PRO A 0 198 . -27.873 11.416 37.735 1.00 83.91 198 A 1 ATOM 1538 C CB . PRO A 0 198 . -27.587 13.925 37.400 1.00 83.91 198 A 1 ATOM 1539 O O . PRO A 0 198 . -28.969 11.017 37.342 1.00 83.91 198 A 1 ATOM 1540 C CG . PRO A 0 198 . -26.078 14.158 37.366 1.00 83.91 198 A 1 ATOM 1541 C CD . PRO A 0 198 . -25.677 13.907 38.818 1.00 83.91 198 A 1 ATOM 1542 N N . THR A 0 199 . -26.767 10.668 37.613 1.00 83.58 199 A 1 ATOM 1543 C CA . THR A 0 199 . -26.770 9.326 37.014 1.00 83.58 199 A 1 ATOM 1544 C C . THR A 0 199 . -27.372 8.266 37.937 1.00 83.58 199 A 1 ATOM 1545 C CB . THR A 0 199 . -25.378 8.901 36.511 1.00 83.58 199 A 1 ATOM 1546 O O . THR A 0 199 . -27.997 7.333 37.437 1.00 83.58 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . -24.952 9.713 35.290 1.00 83.58 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . -24.337 9.075 37.447 1.00 83.58 199 A 1 ATOM 1549 N N . SER A 0 200 . -27.288 8.422 39.264 1.00 85.91 200 A 1 ATOM 1550 C CA . SER A 0 200 . -27.860 7.479 40.242 1.00 85.91 200 A 1 ATOM 1551 C C . SER A 0 200 . -29.346 7.159 40.005 1.00 85.91 200 A 1 ATOM 1552 C CB . SER A 0 200 . -27.674 8.015 41.669 1.00 85.91 200 A 1 ATOM 1553 O O . SER A 0 200 . -29.735 5.992 39.986 1.00 85.91 200 A 1 ATOM 1554 O OG . SER A 0 200 . -28.405 9.208 41.892 1.00 85.91 200 A 1 ATOM 1555 N N . ASN A 0 201 . -30.165 8.182 39.746 1.00 82.02 201 A 1 ATOM 1556 C CA . ASN A 0 201 . -31.607 8.068 39.501 1.00 82.02 201 A 1 ATOM 1557 C C . ASN A 0 201 . -31.948 7.351 38.178 1.00 82.02 201 A 1 ATOM 1558 C CB . ASN A 0 201 . -32.168 9.499 39.549 1.00 82.02 201 A 1 ATOM 1559 O O . ASN A 0 201 . -33.087 6.944 37.958 1.00 82.02 201 A 1 ATOM 1560 C CG . ASN A 0 201 . -33.676 9.551 39.393 1.00 82.02 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . -34.171 9.973 38.253 1.00 82.02 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . -34.430 9.250 40.299 1.00 82.02 201 A 1 ATOM 1563 N N . ASP A 0 202 . -30.967 7.213 37.288 1.00 85.16 202 A 1 ATOM 1564 C CA . ASP A 0 202 . -31.129 6.589 35.980 1.00 85.16 202 A 1 ATOM 1565 C C . ASP A 0 202 . -30.498 5.185 35.914 1.00 85.16 202 A 1 ATOM 1566 C CB . ASP A 0 202 . -30.606 7.569 34.909 1.00 85.16 202 A 1 ATOM 1567 O O . ASP A 0 202 . -30.959 4.356 35.129 1.00 85.16 202 A 1 ATOM 1568 C CG . ASP A 0 202 . -31.618 7.822 33.785 1.00 85.16 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . -32.842 7.843 34.051 1.00 85.16 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . -31.155 7.925 32.626 1.00 85.16 202 A 1 ATOM 1571 N N . THR A 0 203 . -29.500 4.900 36.761 1.00 89.22 203 A 1 ATOM 1572 C CA . THR A 0 203 . -28.801 3.604 36.871 1.00 89.22 203 A 1 ATOM 1573 C C . THR A 0 203 . -29.478 2.616 37.832 1.00 89.22 203 A 1 ATOM 1574 C CB . THR A 0 203 . -27.330 3.834 37.269 1.00 89.22 203 A 1 ATOM 1575 O O . THR A 0 203 . -29.347 1.407 37.634 1.00 89.22 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . -26.486 2.566 37.386 1.00 89.22 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . -26.698 4.598 36.267 1.00 89.22 203 A 1 ATOM 1578 N N . PHE A 0 204 . -30.246 3.081 38.824 1.00 92.90 204 A 1 ATOM 1579 C CA . PHE A 0 204 . -30.911 2.227 39.823 1.00 92.90 204 A 1 ATOM 1580 C C . PHE A 0 204 . -32.424 2.488 39.906 1.00 92.90 204 A 1 ATOM 1581 C CB . PHE A 0 204 . -30.240 2.419 41.194 1.00 92.90 204 A 1 ATOM 1582 O O . PHE A 0 204 . -32.889 3.587 39.614 1.00 92.90 204 A 1 ATOM 1583 C CG . PHE A 0 204 . -28.724 2.324 41.176 1.00 92.90 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . -28.082 1.085 40.993 1.00 92.90 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . -27.951 3.493 41.289 1.00 92.90 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . -26.676 1.021 40.931 1.00 92.90 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . -26.551 3.429 41.216 1.00 92.90 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . -25.909 2.192 41.043 1.00 92.90 204 A 1 ATOM 1589 N N . GLU A 0 205 . -33.205 1.494 40.337 1.00 91.13 205 A 1 ATOM 1590 C CA . GLU A 0 205 . -34.635 1.649 40.655 1.00 91.13 205 A 1 ATOM 1591 C C . GLU A 0 205 . -35.070 0.826 41.878 1.00 91.13 205 A 1 ATOM 1592 C CB . GLU A 0 205 . -35.529 1.369 39.430 1.00 91.13 205 A 1 ATOM 1593 O O . GLU A 0 205 . -34.365 -0.078 42.322 1.00 91.13 205 A 1 ATOM 1594 C CG . GLU A 0 205 . -35.378 -0.016 38.780 1.00 91.13 205 A 1 ATOM 1595 C CD . GLU A 0 205 . -36.326 -0.193 37.576 1.00 91.13 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . -36.919 -1.289 37.468 1.00 91.13 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . -36.477 0.766 36.773 1.00 91.13 205 A 1 ATOM 1598 N N . ILE A 0 206 . -36.254 1.130 42.424 1.00 90.61 206 A 1 ATOM 1599 C CA . ILE A 0 206 . -36.943 0.314 43.439 1.00 90.61 206 A 1 ATOM 1600 C C . ILE A 0 206 . -38.284 -0.142 42.836 1.00 90.61 206 A 1 ATOM 1601 C CB . ILE A 0 206 . -37.102 1.081 44.779 1.00 90.61 206 A 1 ATOM 1602 O O . ILE A 0 206 . -39.272 0.592 42.925 1.00 90.61 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . -35.718 1.418 45.381 1.00 90.61 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . -37.917 0.252 45.798 1.00 90.61 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . -35.772 2.315 46.626 1.00 90.61 206 A 1 ATOM 1606 N N . PRO A 0 207 . -38.365 -1.339 42.218 1.00 84.92 207 A 1 ATOM 1607 C CA . PRO A 0 207 . -39.585 -1.799 41.536 1.00 84.92 207 A 1 ATOM 1608 C C . PRO A 0 207 . -40.772 -2.055 42.477 1.00 84.92 207 A 1 ATOM 1609 C CB . PRO A 0 207 . -39.185 -3.089 40.809 1.00 84.92 207 A 1 ATOM 1610 O O . PRO A 0 207 . -41.926 -2.078 42.054 1.00 84.92 207 A 1 ATOM 1611 C CG . PRO A 0 207 . -37.676 -2.955 40.630 1.00 84.92 207 A 1 ATOM 1612 C CD . PRO A 0 207 . -37.254 -2.228 41.902 1.00 84.92 207 A 1 ATOM 1613 N N . LEU A 0 208 . -40.494 -2.277 43.766 1.00 84.62 208 A 1 ATOM 1614 C CA . LEU A 0 208 . -41.477 -2.593 44.800 1.00 84.62 208 A 1 ATOM 1615 C C . LEU A 0 208 . -41.271 -1.673 46.010 1.00 84.62 208 A 1 ATOM 1616 C CB . LEU A 0 208 . -41.358 -4.088 45.165 1.00 84.62 208 A 1 ATOM 1617 O O . LEU A 0 208 . -40.574 -2.032 46.960 1.00 84.62 208 A 1 ATOM 1618 C CG . LEU A 0 208 . -41.910 -5.063 44.110 1.00 84.62 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . -41.513 -6.493 44.483 1.00 84.62 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . -43.439 -5.009 44.028 1.00 84.62 208 A 1 ATOM 1621 N N . MET A 0 209 . -41.917 -0.503 45.986 1.00 85.79 209 A 1 ATOM 1622 C CA . MET A 0 209 . -41.795 0.561 47.004 1.00 85.79 209 A 1 ATOM 1623 C C . MET A 0 209 . -41.974 0.073 48.454 1.00 85.79 209 A 1 ATOM 1624 C CB . MET A 0 209 . -42.836 1.658 46.723 1.00 85.79 209 A 1 ATOM 1625 O O . MET A 0 209 . -41.317 0.581 49.352 1.00 85.79 209 A 1 ATOM 1626 C CG . MET A 0 209 . -42.608 2.392 45.397 1.00 85.79 209 A 1 ATOM 1627 S SD . MET A 0 209 . -43.938 3.555 44.988 1.00 85.79 209 A 1 ATOM 1628 C CE . MET A 0 209 . -43.198 4.348 43.537 1.00 85.79 209 A 1 ATOM 1629 N N . LEU A 0 210 . -42.813 -0.944 48.690 1.00 83.76 210 A 1 ATOM 1630 C CA . LEU A 0 210 . -43.050 -1.541 50.018 1.00 83.76 210 A 1 ATOM 1631 C C . LEU A 0 210 . -41.921 -2.472 50.515 1.00 83.76 210 A 1 ATOM 1632 C CB . LEU A 0 210 . -44.385 -2.314 49.990 1.00 83.76 210 A 1 ATOM 1633 O O . LEU A 0 210 . -42.007 -2.992 51.622 1.00 83.76 210 A 1 ATOM 1634 C CG . LEU A 0 210 . -45.642 -1.466 49.732 1.00 83.76 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . -46.856 -2.389 49.594 1.00 83.76 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . -45.930 -0.480 50.861 1.00 83.76 210 A 1 ATOM 1637 N N . THR A 0 211 . -40.903 -2.745 49.693 1.00 82.59 211 A 1 ATOM 1638 C CA . THR A 0 211 . -39.775 -3.642 50.034 1.00 82.59 211 A 1 ATOM 1639 C C . THR A 0 211 . -38.441 -2.915 50.162 1.00 82.59 211 A 1 ATOM 1640 C CB . THR A 0 211 . -39.603 -4.778 49.011 1.00 82.59 211 A 1 ATOM 1641 O O . THR A 0 211 . -37.550 -3.403 50.848 1.00 82.59 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . -40.872 -5.610 48.816 1.00 82.59 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . -39.210 -4.289 47.747 1.00 82.59 211 A 1 ATOM 1644 N N . GLY A 0 212 . -38.286 -1.775 49.479 1.00 83.61 212 A 1 ATOM 1645 C CA . GLY A 0 212 . -37.024 -1.034 49.414 1.00 83.61 212 A 1 ATOM 1646 C C . GLY A 0 212 . -35.918 -1.709 48.595 1.00 83.61 212 A 1 ATOM 1647 O O . GLY A 0 212 . -34.833 -1.149 48.504 1.00 83.61 212 A 1 ATOM 1648 N N . ASN A 0 213 . -36.163 -2.876 47.985 1.00 89.02 213 A 1 ATOM 1649 C CA . ASN A 0 213 . -35.164 -3.589 47.186 1.00 89.02 213 A 1 ATOM 1650 C C . ASN A 0 213 . -34.662 -2.714 46.025 1.00 89.02 213 A 1 ATOM 1651 C CB . ASN A 0 213 . -35.776 -4.894 46.646 1.00 89.02 213 A 1 ATOM 1652 O O . ASN A 0 213 . -35.434 -2.401 45.116 1.00 89.02 213 A 1 ATOM 1653 C CG . ASN A 0 213 . -35.934 -5.994 47.678 1.00 89.02 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . -36.476 -7.118 47.275 1.00 89.02 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . -35.560 -5.898 48.834 1.00 89.02 213 A 1 ATOM 1656 N N . VAL A 0 214 . -33.375 -2.360 46.049 1.00 90.10 214 A 1 ATOM 1657 C CA . VAL A 0 214 . -32.722 -1.579 44.992 1.00 90.10 214 A 1 ATOM 1658 C C . VAL A 0 214 . -32.215 -2.530 43.914 1.00 90.10 214 A 1 ATOM 1659 C CB . VAL A 0 214 . -31.584 -0.686 45.521 1.00 90.10 214 A 1 ATOM 1660 O O . VAL A 0 214 . -31.498 -3.494 44.197 1.00 90.10 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . -31.083 0.272 44.433 1.00 90.10 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . -32.025 0.163 46.723 1.00 90.10 214 A 1 ATOM 1663 N N . VAL A 0 215 . -32.606 -2.256 42.675 1.00 91.17 215 A 1 ATOM 1664 C CA . VAL A 0 215 . -32.368 -3.082 41.492 1.00 91.17 215 A 1 ATOM 1665 C C . VAL A 0 215 . -31.558 -2.294 40.469 1.00 91.17 215 A 1 ATOM 1666 C CB . VAL A 0 215 . -33.709 -3.587 40.920 1.00 91.17 215 A 1 ATOM 1667 O O . VAL A 0 215 . -31.770 -1.095 40.277 1.00 91.17 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . -33.536 -4.418 39.645 1.00 91.17 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . -34.424 -4.476 41.950 1.00 91.17 215 A 1 ATOM 1670 N N . LEU A 0 216 . -30.616 -2.974 39.818 1.00 92.74 216 A 1 ATOM 1671 C CA . LEU A 0 216 . -29.779 -2.401 38.772 1.00 92.74 216 A 1 ATOM 1672 C C . LEU A 0 216 . -30.586 -2.223 37.474 1.00 92.74 216 A 1 ATOM 1673 C CB . LEU A 0 216 . -28.550 -3.313 38.609 1.00 92.74 216 A 1 ATOM 1674 O O . LEU A 0 216 . -31.107 -3.195 36.926 1.00 92.74 216 A 1 ATOM 1675 C CG . LEU A 0 216 . -27.510 -2.768 37.623 1.00 92.74 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . -26.902 -1.450 38.111 1.00 92.74 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . -26.384 -3.780 37.447 1.00 92.74 216 A 1 ATOM 1678 N N . ARG A 0 217 . -30.695 -0.982 36.988 1.00 89.50 217 A 1 ATOM 1679 C CA . ARG A 0 217 . -31.580 -0.557 35.884 1.00 89.50 217 A 1 ATOM 1680 C C . ARG A 0 217 . -30.853 -0.365 34.551 1.00 89.50 217 A 1 ATOM 1681 C CB . ARG A 0 217 . -32.233 0.758 36.321 1.00 89.50 217 A 1 ATOM 1682 O O . ARG A 0 217 . -31.439 -0.563 33.489 1.00 89.50 217 A 1 ATOM 1683 C CG . ARG A 0 217 . -33.426 1.178 35.464 1.00 89.50 217 A 1 ATOM 1684 C CD . ARG A 0 217 . -33.888 2.536 35.991 1.00 89.50 217 A 1 ATOM 1685 N NE . ARG A 0 217 . -35.141 2.960 35.354 1.00 89.50 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . -34.496 5.113 34.867 1.00 89.50 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . -36.467 4.346 34.136 1.00 89.50 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . -35.362 4.136 34.793 1.00 89.50 217 A 1 ATOM 1689 N N . LYS A 0 218 . -29.576 0.010 34.611 1.00 88.96 218 A 1 ATOM 1690 C CA . LYS A 0 218 . -28.630 0.087 33.485 1.00 88.96 218 A 1 ATOM 1691 C C . LYS A 0 218 . -27.399 -0.748 33.822 1.00 88.96 218 A 1 ATOM 1692 C CB . LYS A 0 218 . -28.211 1.543 33.236 1.00 88.96 218 A 1 ATOM 1693 O O . LYS A 0 218 . -27.176 -1.030 34.993 1.00 88.96 218 A 1 ATOM 1694 C CG . LYS A 0 218 . -29.363 2.442 32.768 1.00 88.96 218 A 1 ATOM 1695 C CD . LYS A 0 218 . -28.818 3.856 32.536 1.00 88.96 218 A 1 ATOM 1696 C CE . LYS A 0 218 . -29.923 4.820 32.106 1.00 88.96 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . -29.364 6.164 31.839 1.00 88.96 218 A 1 ATOM 1698 N N . ARG A 0 219 . -26.594 -1.129 32.825 1.00 87.13 219 A 1 ATOM 1699 C CA . ARG A 0 219 . -25.255 -1.672 33.108 1.00 87.13 219 A 1 ATOM 1700 C C . ARG A 0 219 . -24.420 -0.621 33.848 1.00 87.13 219 A 1 ATOM 1701 C CB . ARG A 0 219 . -24.531 -2.124 31.830 1.00 87.13 219 A 1 ATOM 1702 O O . ARG A 0 219 . -24.645 0.578 33.674 1.00 87.13 219 A 1 ATOM 1703 C CG . ARG A 0 219 . -25.161 -3.374 31.200 1.00 87.13 219 A 1 ATOM 1704 C CD . ARG A 0 219 . -24.267 -3.869 30.058 1.00 87.13 219 A 1 ATOM 1705 N NE . ARG A 0 219 . -24.818 -5.067 29.393 1.00 87.13 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . -22.983 -5.473 28.066 1.00 87.13 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . -24.746 -6.829 27.944 1.00 87.13 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . -24.182 -5.778 28.475 1.00 87.13 219 A 1 ATOM 1709 N N . LEU A 0 220 . -23.494 -1.092 34.672 1.00 88.77 220 A 1 ATOM 1710 C CA . LEU A 0 220 . -22.422 -0.268 35.219 1.00 88.77 220 A 1 ATOM 1711 C C . LEU A 0 220 . -21.276 -0.204 34.193 1.00 88.77 220 A 1 ATOM 1712 C CB . LEU A 0 220 . -21.983 -0.862 36.571 1.00 88.77 220 A 1 ATOM 1713 O O . LEU A 0 220 . -21.272 -0.972 33.233 1.00 88.77 220 A 1 ATOM 1714 C CG . LEU A 0 220 . -23.098 -0.962 37.630 1.00 88.77 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . -22.620 -1.723 38.864 1.00 88.77 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . -23.587 0.416 38.080 1.00 88.77 220 A 1 ATOM 1717 N N . ASN A 0 221 . -20.355 0.733 34.396 1.00 85.95 221 A 1 ATOM 1718 C CA . ASN A 0 221 . -19.053 0.780 33.737 1.00 85.95 221 A 1 ATOM 1719 C C . ASN A 0 221 . -18.069 1.485 34.686 1.00 85.95 221 A 1 ATOM 1720 C CB . ASN A 0 221 . -19.157 1.492 32.380 1.00 85.95 221 A 1 ATOM 1721 O O . ASN A 0 221 . -18.393 2.554 35.225 1.00 85.95 221 A 1 ATOM 1722 C CG . ASN A 0 221 . -17.774 1.689 31.792 1.00 85.95 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . -17.174 0.645 31.280 1.00 85.95 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . -17.231 2.781 31.857 1.00 85.95 221 A 1 ATOM 1725 N N . TYR A 0 222 . -16.915 0.879 34.933 1.00 86.23 222 A 1 ATOM 1726 C CA . TYR A 0 222 . -15.949 1.316 35.932 1.00 86.23 222 A 1 ATOM 1727 C C . TYR A 0 222 . -15.093 2.499 35.439 1.00 86.23 222 A 1 ATOM 1728 C CB . TYR A 0 222 . -15.146 0.081 36.357 1.00 86.23 222 A 1 ATOM 1729 O O . TYR A 0 222 . -14.903 3.459 36.196 1.00 86.23 222 A 1 ATOM 1730 C CG . TYR A 0 222 . -14.085 0.344 37.399 1.00 86.23 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . -12.812 0.749 36.971 1.00 86.23 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . -14.344 0.147 38.770 1.00 86.23 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . -11.784 0.940 37.906 1.00 86.23 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . -13.317 0.341 39.715 1.00 86.23 222 A 1 ATOM 1735 O OH . TYR A 0 222 . -11.010 0.885 40.160 1.00 86.23 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . -12.029 0.720 39.275 1.00 86.23 222 A 1 ATOM 1737 N N . GLU A 0 223 . -14.684 2.513 34.164 1.00 80.92 223 A 1 ATOM 1738 C CA . GLU A 0 223 . -13.863 3.575 33.539 1.00 80.92 223 A 1 ATOM 1739 C C . GLU A 0 223 . -14.581 4.927 33.515 1.00 80.92 223 A 1 ATOM 1740 C CB . GLU A 0 223 . -13.475 3.279 32.069 1.00 80.92 223 A 1 ATOM 1741 O O . GLU A 0 223 . -13.930 5.978 33.522 1.00 80.92 223 A 1 ATOM 1742 C CG . GLU A 0 223 . -12.628 2.031 31.805 1.00 80.92 223 A 1 ATOM 1743 C CD . GLU A 0 223 . -13.444 0.810 32.187 1.00 80.92 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . -13.183 0.329 33.304 1.00 80.92 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . -14.475 0.606 31.514 1.00 80.92 223 A 1 ATOM 1746 N N . ASP A 0 224 . -15.914 4.904 33.458 1.00 81.34 224 A 1 ATOM 1747 C CA . ASP A 0 224 . -16.764 6.086 33.546 1.00 81.34 224 A 1 ATOM 1748 C C . ASP A 0 224 . -17.112 6.448 34.994 1.00 81.34 224 A 1 ATOM 1749 C CB . ASP A 0 224 . -18.043 5.882 32.716 1.00 81.34 224 A 1 ATOM 1750 O O . ASP A 0 224 . -17.079 7.634 35.347 1.00 81.34 224 A 1 ATOM 1751 C CG . ASP A 0 224 . -17.840 6.036 31.203 1.00 81.34 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . -16.690 6.293 30.762 1.00 81.34 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . -18.864 6.011 30.488 1.00 81.34 224 A 1 ATOM 1754 N N . LYS A 0 225 . -17.480 5.474 35.849 1.00 84.64 225 A 1 ATOM 1755 C CA . LYS A 0 225 . -17.940 5.785 37.214 1.00 84.64 225 A 1 ATOM 1756 C C . LYS A 0 225 . -17.804 4.653 38.243 1.00 84.64 225 A 1 ATOM 1757 C CB . LYS A 0 225 . -19.380 6.312 37.124 1.00 84.64 225 A 1 ATOM 1758 O O . LYS A 0 225 . -18.729 3.881 38.487 1.00 84.64 225 A 1 ATOM 1759 C CG . LYS A 0 225 . -19.819 6.893 38.470 1.00 84.64 225 A 1 ATOM 1760 C CD . LYS A 0 225 . -20.944 7.907 38.283 1.00 84.64 225 A 1 ATOM 1761 C CE . LYS A 0 225 . -21.393 8.306 39.681 1.00 84.64 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . -22.376 9.398 39.678 1.00 84.64 225 A 1 ATOM 1763 N N . THR A 0 226 . -16.714 4.712 39.004 1.00 88.09 226 A 1 ATOM 1764 C CA . THR A 0 226 . -16.370 3.780 40.098 1.00 88.09 226 A 1 ATOM 1765 C C . THR A 0 226 . -17.234 3.866 41.372 1.00 88.09 226 A 1 ATOM 1766 C CB . THR A 0 226 . -14.899 3.967 40.499 1.00 88.09 226 A 1 ATOM 1767 O O . THR A 0 226 . -17.148 2.985 42.227 1.00 88.09 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . -13.930 3.806 39.329 1.00 88.09 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . -14.677 5.274 40.988 1.00 88.09 226 A 1 ATOM 1770 N N . ARG A 0 227 . -18.062 4.908 41.559 1.00 90.60 227 A 1 ATOM 1771 C CA . ARG A 0 227 . -18.924 5.079 42.752 1.00 90.60 227 A 1 ATOM 1772 C C . ARG A 0 227 . -20.171 5.911 42.465 1.00 90.60 227 A 1 ATOM 1773 C CB . ARG A 0 227 . -18.105 5.710 43.897 1.00 90.60 227 A 1 ATOM 1774 O O . ARG A 0 227 . -20.071 6.961 41.835 1.00 90.60 227 A 1 ATOM 1775 C CG . ARG A 0 227 . -18.948 6.022 45.149 1.00 90.60 227 A 1 ATOM 1776 C CD . ARG A 0 227 . -18.100 6.549 46.309 1.00 90.60 227 A 1 ATOM 1777 N NE . ARG A 0 227 . -17.307 5.476 46.918 1.00 90.60 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . -15.384 6.599 47.430 1.00 90.60 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . -15.548 4.419 47.872 1.00 90.60 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . -16.088 5.502 47.403 1.00 90.60 227 A 1 ATOM 1781 N N . TYR A 0 228 . -21.312 5.506 43.022 1.00 91.37 228 A 1 ATOM 1782 C CA . TYR A 0 228 . -22.587 6.230 42.974 1.00 91.37 228 A 1 ATOM 1783 C C . TYR A 0 228 . -23.125 6.582 44.369 1.00 91.37 228 A 1 ATOM 1784 C CB . TYR A 0 228 . -23.636 5.402 42.223 1.00 91.37 228 A 1 ATOM 1785 O O . TYR A 0 228 . -22.958 5.822 45.324 1.00 91.37 228 A 1 ATOM 1786 C CG . TYR A 0 228 . -23.368 5.172 40.751 1.00 91.37 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . -24.040 5.955 39.791 1.00 91.37 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . -22.490 4.148 40.339 1.00 91.37 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . -23.854 5.695 38.421 1.00 91.37 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . -22.269 3.918 38.968 1.00 91.37 228 A 1 ATOM 1791 O OH . TYR A 0 228 . -22.775 4.466 36.683 1.00 91.37 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . -22.963 4.682 38.008 1.00 91.37 228 A 1 ATOM 1793 N N . TYR A 0 229 . -23.844 7.703 44.462 1.00 91.69 229 A 1 ATOM 1794 C CA . TYR A 0 229 . -24.508 8.192 45.674 1.00 91.69 229 A 1 ATOM 1795 C C . TYR A 0 229 . -26.027 8.283 45.467 1.00 91.69 229 A 1 ATOM 1796 C CB . TYR A 0 229 . -23.910 9.550 46.063 1.00 91.69 229 A 1 ATOM 1797 O O . TYR A 0 229 . -26.545 9.281 44.963 1.00 91.69 229 A 1 ATOM 1798 C CG . TYR A 0 229 . -22.437 9.508 46.418 1.00 91.69 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . -22.038 9.040 47.685 1.00 91.69 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . -21.470 9.946 45.491 1.00 91.69 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . -20.678 9.049 48.044 1.00 91.69 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . -20.106 9.950 45.844 1.00 91.69 229 A 1 ATOM 1803 O OH . TYR A 0 229 . -18.402 9.543 47.493 1.00 91.69 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . -19.712 9.519 47.128 1.00 91.69 229 A 1 ATOM 1805 N N . VAL A 0 230 . -26.754 7.236 45.862 1.00 91.10 230 A 1 ATOM 1806 C CA . VAL A 0 230 . -28.206 7.115 45.660 1.00 91.10 230 A 1 ATOM 1807 C C . VAL A 0 230 . -28.950 7.647 46.889 1.00 91.10 230 A 1 ATOM 1808 C CB . VAL A 0 230 . -28.616 5.653 45.369 1.00 91.10 230 A 1 ATOM 1809 O O . VAL A 0 230 . -28.799 7.103 47.983 1.00 91.10 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . -30.009 5.615 44.733 1.00 91.10 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . -27.648 4.910 44.436 1.00 91.10 230 A 1 ATOM 1812 N N . ILE A 0 231 . -29.774 8.687 46.735 1.00 91.56 231 A 1 ATOM 1813 C CA . ILE A 0 231 . -30.614 9.192 47.835 1.00 91.56 231 A 1 ATOM 1814 C C . ILE A 0 231 . -31.912 8.381 47.883 1.00 91.56 231 A 1 ATOM 1815 C CB . ILE A 0 231 . -30.859 10.716 47.746 1.00 91.56 231 A 1 ATOM 1816 O O . ILE A 0 231 . -32.658 8.312 46.907 1.00 91.56 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . -29.513 11.480 47.767 1.00 91.56 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . -31.741 11.176 48.928 1.00 91.56 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . -29.648 12.998 47.592 1.00 91.56 231 A 1 ATOM 1820 N N . ILE A 0 232 . -32.192 7.770 49.032 1.00 91.51 232 A 1 ATOM 1821 C CA . ILE A 0 232 . -33.376 6.943 49.272 1.00 91.51 232 A 1 ATOM 1822 C C . ILE A 0 232 . -34.321 7.697 50.205 1.00 91.51 232 A 1 ATOM 1823 C CB . ILE A 0 232 . -32.981 5.560 49.837 1.00 91.51 232 A 1 ATOM 1824 O O . ILE A 0 232 . -33.964 8.011 51.340 1.00 91.51 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . -31.876 4.854 49.014 1.00 91.51 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . -34.227 4.663 49.966 1.00 91.51 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . -32.197 4.608 47.537 1.00 91.51 232 A 1 ATOM 1828 N N . GLN A 0 233 . -35.534 7.966 49.729 1.00 91.30 233 A 1 ATOM 1829 C CA . GLN A 0 233 . -36.592 8.658 50.456 1.00 91.30 233 A 1 ATOM 1830 C C . GLN A 0 233 . -37.622 7.646 50.972 1.00 91.30 233 A 1 ATOM 1831 C CB . GLN A 0 233 . -37.192 9.727 49.529 1.00 91.30 233 A 1 ATOM 1832 O O . GLN A 0 233 . -38.257 6.935 50.191 1.00 91.30 233 A 1 ATOM 1833 C CG . GLN A 0 233 . -38.297 10.575 50.177 1.00 91.30 233 A 1 ATOM 1834 C CD . GLN A 0 233 . -38.825 11.660 49.235 1.00 91.30 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . -40.080 12.030 49.335 1.00 91.30 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . -38.146 12.196 48.375 1.00 91.30 233 A 1 ATOM 1837 N N . ALA A 0 234 . -37.804 7.593 52.291 1.00 90.79 234 A 1 ATOM 1838 C CA . ALA A 0 234 . -38.912 6.900 52.939 1.00 90.79 234 A 1 ATOM 1839 C C . ALA A 0 234 . -40.098 7.862 53.075 1.00 90.79 234 A 1 ATOM 1840 C CB . ALA A 0 234 . -38.454 6.376 54.305 1.00 90.79 234 A 1 ATOM 1841 O O . ALA A 0 234 . -39.925 8.999 53.512 1.00 90.79 234 A 1 ATOM 1842 N N . ASN A 0 235 . -41.294 7.402 52.717 1.00 90.09 235 A 1 ATOM 1843 C CA . ASN A 0 235 . -42.542 8.161 52.799 1.00 90.09 235 A 1 ATOM 1844 C C . ASN A 0 235 . -43.565 7.345 53.585 1.00 90.09 235 A 1 ATOM 1845 C CB . ASN A 0 235 . -43.097 8.425 51.386 1.00 90.09 235 A 1 ATOM 1846 O O . ASN A 0 235 . -43.645 6.138 53.357 1.00 90.09 235 A 1 ATOM 1847 C CG . ASN A 0 235 . -42.082 8.964 50.400 1.00 90.09 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . -41.341 8.107 49.738 1.00 90.09 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . -41.958 10.157 50.195 1.00 90.09 235 A 1 ATOM 1850 N N . ASP A 0 236 . -44.383 7.978 54.422 1.00 89.83 236 A 1 ATOM 1851 C CA . ASP A 0 236 . -45.577 7.315 54.960 1.00 89.83 236 A 1 ATOM 1852 C C . ASP A 0 236 . -46.653 7.082 53.869 1.00 89.83 236 A 1 ATOM 1853 C CB . ASP A 0 236 . -46.111 8.075 56.186 1.00 89.83 236 A 1 ATOM 1854 O O . ASP A 0 236 . -46.506 7.492 52.705 1.00 89.83 236 A 1 ATOM 1855 C CG . ASP A 0 236 . -46.804 9.394 55.864 1.00 89.83 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . -47.673 9.418 54.966 1.00 89.83 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . -46.508 10.405 56.528 1.00 89.83 236 A 1 ATOM 1858 N N . ARG A 0 237 . -47.766 6.428 54.238 1.00 87.34 237 A 1 ATOM 1859 C CA . ARG A 0 237 . -48.926 6.215 53.350 1.00 87.34 237 A 1 ATOM 1860 C C . ARG A 0 237 . -50.200 6.910 53.838 1.00 87.34 237 A 1 ATOM 1861 C CB . ARG A 0 237 . -49.121 4.727 53.022 1.00 87.34 237 A 1 ATOM 1862 O O . ARG A 0 237 . -51.299 6.366 53.674 1.00 87.34 237 A 1 ATOM 1863 C CG . ARG A 0 237 . -47.833 4.042 52.556 1.00 87.34 237 A 1 ATOM 1864 C CD . ARG A 0 237 . -48.069 2.543 52.398 1.00 87.34 237 A 1 ATOM 1865 N NE . ARG A 0 237 . -48.643 2.284 51.085 1.00 87.34 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . -49.975 0.450 51.485 1.00 87.34 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . -49.646 1.279 49.403 1.00 87.34 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . -49.435 1.330 50.685 1.00 87.34 237 A 1 ATOM 1869 N N . ALA A 0 238 . -50.076 8.133 54.357 1.00 83.46 238 A 1 ATOM 1870 C CA . ALA A 0 238 . -51.206 8.998 54.687 1.00 83.46 238 A 1 ATOM 1871 C C . ALA A 0 238 . -52.196 9.112 53.511 1.00 83.46 238 A 1 ATOM 1872 C CB . ALA A 0 238 . -50.700 10.384 55.108 1.00 83.46 238 A 1 ATOM 1873 O O . ALA A 0 238 . -51.813 9.204 52.338 1.00 83.46 238 A 1 ATOM 1874 N N . GLN A 0 239 . -53.498 9.117 53.824 1.00 78.35 239 A 1 ATOM 1875 C CA . GLN A 0 239 . -54.565 9.155 52.810 1.00 78.35 239 A 1 ATOM 1876 C C . GLN A 0 239 . -54.637 10.490 52.056 1.00 78.35 239 A 1 ATOM 1877 C CB . GLN A 0 239 . -55.934 8.874 53.451 1.00 78.35 239 A 1 ATOM 1878 O O . GLN A 0 239 . -55.141 10.537 50.933 1.00 78.35 239 A 1 ATOM 1879 C CG . GLN A 0 239 . -56.062 7.435 53.965 1.00 78.35 239 A 1 ATOM 1880 C CD . GLN A 0 239 . -57.482 7.067 54.396 1.00 78.35 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . -57.682 5.852 54.855 1.00 78.35 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . -58.443 7.817 54.322 1.00 78.35 239 A 1 ATOM 1883 N N . ASN A 0 240 . -54.156 11.571 52.670 1.00 77.38 240 A 1 ATOM 1884 C CA . ASN A 0 240 . -54.055 12.887 52.061 1.00 77.38 240 A 1 ATOM 1885 C C . ASN A 0 240 . -52.589 13.156 51.700 1.00 77.38 240 A 1 ATOM 1886 C CB . ASN A 0 240 . -54.635 13.913 53.048 1.00 77.38 240 A 1 ATOM 1887 O O . ASN A 0 240 . -51.728 13.177 52.574 1.00 77.38 240 A 1 ATOM 1888 C CG . ASN A 0 240 . -54.682 15.326 52.499 1.00 77.38 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . -55.084 16.283 53.295 1.00 77.38 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . -54.380 15.597 51.345 1.00 77.38 240 A 1 ATOM 1891 N N . LEU A 0 241 . -52.299 13.409 50.419 1.00 76.89 241 A 1 ATOM 1892 C CA . LEU A 0 241 . -50.932 13.675 49.946 1.00 76.89 241 A 1 ATOM 1893 C C . LEU A 0 241 . -50.291 14.904 50.614 1.00 76.89 241 A 1 ATOM 1894 C CB . LEU A 0 241 . -50.942 13.850 48.417 1.00 76.89 241 A 1 ATOM 1895 O O . LEU A 0 241 . -49.073 14.970 50.708 1.00 76.89 241 A 1 ATOM 1896 C CG . LEU A 0 241 . -51.245 12.565 47.624 1.00 76.89 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . -51.419 12.909 46.144 1.00 76.89 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . -50.126 11.528 47.744 1.00 76.89 241 A 1 ATOM 1899 N N . ASN A 0 242 . -51.103 15.845 51.106 1.00 81.22 242 A 1 ATOM 1900 C CA . ASN A 0 242 . -50.635 17.034 51.825 1.00 81.22 242 A 1 ATOM 1901 C C . ASN A 0 242 . -50.282 16.761 53.301 1.00 81.22 242 A 1 ATOM 1902 C CB . ASN A 0 242 . -51.726 18.114 51.749 1.00 81.22 242 A 1 ATOM 1903 O O . ASN A 0 242 . -49.779 17.657 53.973 1.00 81.22 242 A 1 ATOM 1904 C CG . ASN A 0 242 . -52.087 18.579 50.351 1.00 81.22 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . -53.140 19.354 50.237 1.00 81.22 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . -51.466 18.293 49.344 1.00 81.22 242 A 1 ATOM 1907 N N . GLU A 0 243 . -50.606 15.571 53.810 1.00 81.26 243 A 1 ATOM 1908 C CA . GLU A 0 243 . -50.313 15.121 55.177 1.00 81.26 243 A 1 ATOM 1909 C C . GLU A 0 243 . -49.189 14.072 55.204 1.00 81.26 243 A 1 ATOM 1910 C CB . GLU A 0 243 . -51.608 14.601 55.838 1.00 81.26 243 A 1 ATOM 1911 O O . GLU A 0 243 . -48.725 13.742 56.287 1.00 81.26 243 A 1 ATOM 1912 C CG . GLU A 0 243 . -52.592 15.743 56.168 1.00 81.26 243 A 1 ATOM 1913 C CD . GLU A 0 243 . -54.060 15.300 56.315 1.00 81.26 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . -54.942 16.144 56.017 1.00 81.26 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . -54.338 14.120 56.611 1.00 81.26 243 A 1 ATOM 1916 N N . ARG A 0 244 . -48.716 13.592 54.038 1.00 85.69 244 A 1 ATOM 1917 C CA . ARG A 0 244 . -47.560 12.689 53.955 1.00 85.69 244 A 1 ATOM 1918 C C . ARG A 0 244 . -46.289 13.357 54.472 1.00 85.69 244 A 1 ATOM 1919 C CB . ARG A 0 244 . -47.284 12.193 52.525 1.00 85.69 244 A 1 ATOM 1920 O O . ARG A 0 244 . -45.952 14.476 54.081 1.00 85.69 244 A 1 ATOM 1921 C CG . ARG A 0 244 . -48.220 11.078 52.042 1.00 85.69 244 A 1 ATOM 1922 C CD . ARG A 0 244 . -47.570 10.335 50.868 1.00 85.69 244 A 1 ATOM 1923 N NE . ARG A 0 244 . -48.341 9.137 50.491 1.00 85.69 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . -46.641 7.953 49.446 1.00 85.69 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . -48.608 7.026 49.665 1.00 85.69 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . -47.861 8.066 49.878 1.00 85.69 244 A 1 ATOM 1927 N N . ARG A 0 245 . -45.532 12.601 55.255 1.00 88.71 245 A 1 ATOM 1928 C CA . ARG A 0 245 . -44.223 12.938 55.801 1.00 88.71 245 A 1 ATOM 1929 C C . ARG A 0 245 . -43.155 11.988 55.282 1.00 88.71 245 A 1 ATOM 1930 C CB . ARG A 0 245 . -44.301 12.895 57.321 1.00 88.71 245 A 1 ATOM 1931 O O . ARG A 0 245 . -43.425 10.883 54.808 1.00 88.71 245 A 1 ATOM 1932 C CG . ARG A 0 245 . -45.342 13.882 57.874 1.00 88.71 245 A 1 ATOM 1933 C CD . ARG A 0 245 . -45.300 13.651 59.367 1.00 88.71 245 A 1 ATOM 1934 N NE . ARG A 0 245 . -46.224 14.469 60.153 1.00 88.71 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . -44.826 14.714 61.962 1.00 88.71 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . -46.949 15.265 62.154 1.00 88.71 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . -45.991 14.829 61.399 1.00 88.71 245 A 1 ATOM 1938 N N . THR A 0 246 . -41.921 12.480 55.309 1.00 91.05 246 A 1 ATOM 1939 C CA . THR A 0 246 . -40.825 11.924 54.514 1.00 91.05 246 A 1 ATOM 1940 C C . THR A 0 246 . -39.476 12.127 55.191 1.00 91.05 246 A 1 ATOM 1941 C CB . THR A 0 246 . -40.758 12.597 53.128 1.00 91.05 246 A 1 ATOM 1942 O O . THR A 0 246 . -39.214 13.218 55.700 1.00 91.05 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . -42.063 12.515 52.335 1.00 91.05 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . -40.473 13.973 53.268 1.00 91.05 246 A 1 ATOM 1945 N N . THR A 0 247 . -38.580 11.147 55.099 1.00 92.13 247 A 1 ATOM 1946 C CA . THR A 0 247 . -37.156 11.303 55.448 1.00 92.13 247 A 1 ATOM 1947 C C . THR A 0 247 . -36.254 10.618 54.427 1.00 92.13 247 A 1 ATOM 1948 C CB . THR A 0 247 . -36.824 10.788 56.854 1.00 92.13 247 A 1 ATOM 1949 O O . THR A 0 247 . -36.724 9.902 53.544 1.00 92.13 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . -37.541 11.580 57.946 1.00 92.13 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . -37.137 9.424 56.955 1.00 92.13 247 A 1 ATOM 1952 N N . THR A 0 248 . -34.949 10.876 54.512 1.00 92.08 248 A 1 ATOM 1953 C CA . THR A 0 248 . -33.963 10.531 53.480 1.00 92.08 248 A 1 ATOM 1954 C C . THR A 0 248 . -32.695 9.927 54.079 1.00 92.08 248 A 1 ATOM 1955 C CB . THR A 0 248 . -33.578 11.777 52.668 1.00 92.08 248 A 1 ATOM 1956 O O . THR A 0 248 . -32.268 10.333 55.159 1.00 92.08 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . -34.753 12.338 51.872 1.00 92.08 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . -33.139 12.799 53.539 1.00 92.08 248 A 1 ATOM 1959 N N . THR A 0 249 . -32.052 9.020 53.349 1.00 91.50 249 A 1 ATOM 1960 C CA . THR A 0 249 . -30.710 8.477 53.635 1.00 91.50 249 A 1 ATOM 1961 C C . THR A 0 249 . -29.923 8.313 52.331 1.00 91.50 249 A 1 ATOM 1962 C CB . THR A 0 249 . -30.815 7.141 54.393 1.00 91.50 249 A 1 ATOM 1963 O O . THR A 0 249 . -30.516 8.332 51.251 1.00 91.50 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . -31.425 6.025 53.542 1.00 91.50 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . -29.546 6.680 54.796 1.00 91.50 249 A 1 ATOM 1966 N N . THR A 0 250 . -28.605 8.122 52.410 1.00 90.77 250 A 1 ATOM 1967 C CA . THR A 0 250 . -27.747 7.883 51.238 1.00 90.77 250 A 1 ATOM 1968 C C . THR A 0 250 . -27.254 6.439 51.213 1.00 90.77 250 A 1 ATOM 1969 C CB . THR A 0 250 . -26.562 8.859 51.194 1.00 90.77 250 A 1 ATOM 1970 O O . THR A 0 250 . -26.600 5.984 52.153 1.00 90.77 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . -25.783 8.773 49.880 1.00 90.77 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . -27.033 10.183 51.295 1.00 90.77 250 A 1 ATOM 1973 N N . LEU A 0 251 . -27.522 5.734 50.115 1.00 92.30 251 A 1 ATOM 1974 C CA . LEU A 0 251 . -26.891 4.464 49.765 1.00 92.30 251 A 1 ATOM 1975 C C . LEU A 0 251 . -25.692 4.749 48.849 1.00 92.30 251 A 1 ATOM 1976 C CB . LEU A 0 251 . -27.948 3.543 49.123 1.00 92.30 251 A 1 ATOM 1977 O O . LEU A 0 251 . -25.858 5.237 47.731 1.00 92.30 251 A 1 ATOM 1978 C CG . LEU A 0 251 . -27.397 2.224 48.544 1.00 92.30 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . -26.775 1.325 49.613 1.00 92.30 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . -28.530 1.448 47.874 1.00 92.30 251 A 1 ATOM 1981 N N . THR A 0 252 . -24.488 4.443 49.326 1.00 91.76 252 A 1 ATOM 1982 C CA . THR A 0 252 . -23.260 4.497 48.519 1.00 91.76 252 A 1 ATOM 1983 C C . THR A 0 252 . -23.069 3.152 47.828 1.00 91.76 252 A 1 ATOM 1984 C CB . THR A 0 252 . -22.031 4.839 49.375 1.00 91.76 252 A 1 ATOM 1985 O O . THR A 0 252 . -23.084 2.118 48.498 1.00 91.76 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . -20.809 5.170 48.521 1.00 91.76 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . -22.291 5.970 50.180 1.00 91.76 252 A 1 ATOM 1988 N N . VAL A 0 253 . -22.904 3.157 46.506 1.00 91.97 253 A 1 ATOM 1989 C CA . VAL A 0 253 . -22.656 1.952 45.703 1.00 91.97 253 A 1 ATOM 1990 C C . VAL A 0 253 . -21.282 2.072 45.057 1.00 91.97 253 A 1 ATOM 1991 C CB . VAL A 0 253 . -23.755 1.717 44.645 1.00 91.97 253 A 1 ATOM 1992 O O . VAL A 0 253 . -21.085 2.919 44.186 1.00 91.97 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . -23.559 0.366 43.946 1.00 91.97 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . -25.166 1.726 45.254 1.00 91.97 253 A 1 ATOM 1995 N N . ASP A 0 254 . -20.347 1.232 45.486 1.00 90.09 254 A 1 ATOM 1996 C CA . ASP A 0 254 . -19.001 1.139 44.918 1.00 90.09 254 A 1 ATOM 1997 C C . ASP A 0 254 . -18.993 0.094 43.794 1.00 90.09 254 A 1 ATOM 1998 C CB . ASP A 0 254 . -17.981 0.805 46.022 1.00 90.09 254 A 1 ATOM 1999 O O . ASP A 0 254 . -19.495 -1.020 43.973 1.00 90.09 254 A 1 ATOM 2000 C CG . ASP A 0 254 . -17.651 1.982 46.950 1.00 90.09 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . -18.377 2.998 46.973 1.00 90.09 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . -16.615 1.938 47.652 1.00 90.09 254 A 1 ATOM 2003 N N . VAL A 0 255 . -18.436 0.455 42.638 1.00 88.88 255 A 1 ATOM 2004 C CA . VAL A 0 255 . -18.293 -0.437 41.481 1.00 88.88 255 A 1 ATOM 2005 C C . VAL A 0 255 . -16.937 -1.136 41.553 1.00 88.88 255 A 1 ATOM 2006 C CB . VAL A 0 255 . -18.481 0.300 40.140 1.00 88.88 255 A 1 ATOM 2007 O O . VAL A 0 255 . -15.927 -0.498 41.854 1.00 88.88 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . -18.532 -0.675 38.957 1.00 88.88 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . -19.783 1.117 40.128 1.00 88.88 255 A 1 ATOM 2010 N N . LEU A 0 256 . -16.914 -2.442 41.288 1.00 85.49 256 A 1 ATOM 2011 C CA . LEU A 0 256 . -15.687 -3.232 41.166 1.00 85.49 256 A 1 ATOM 2012 C C . LEU A 0 256 . -15.401 -3.535 39.690 1.00 85.49 256 A 1 ATOM 2013 C CB . LEU A 0 256 . -15.790 -4.530 41.992 1.00 85.49 256 A 1 ATOM 2014 O O . LEU A 0 256 . -16.293 -4.049 39.012 1.00 85.49 256 A 1 ATOM 2015 C CG . LEU A 0 256 . -16.064 -4.346 43.495 1.00 85.49 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . -16.245 -5.714 44.155 1.00 85.49 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . -14.924 -3.618 44.211 1.00 85.49 256 A 1 ATOM 2018 N N . ASP A 0 257 . -14.159 -3.249 39.285 1.00 84.09 257 A 1 ATOM 2019 C CA . ASP A 0 257 . -13.530 -3.563 37.987 1.00 84.09 257 A 1 ATOM 2020 C C . ASP A 0 257 . -13.807 -5.032 37.606 1.00 84.09 257 A 1 ATOM 2021 C CB . ASP A 0 257 . -12.005 -3.299 38.135 1.00 84.09 257 A 1 ATOM 2022 O O . ASP A 0 257 . -13.583 -5.945 38.417 1.00 84.09 257 A 1 ATOM 2023 C CG . ASP A 0 257 . -11.239 -2.799 36.894 1.00 84.09 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . -11.673 -1.789 36.327 1.00 84.09 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . -10.053 -3.171 36.720 1.00 84.09 257 A 1 ATOM 2026 N N . GLY A 0 258 . -14.354 -5.252 36.414 1.00 78.30 258 A 1 ATOM 2027 C CA . GLY A 0 258 . -14.551 -6.560 35.791 1.00 78.30 258 A 1 ATOM 2028 C C . GLY A 0 258 . -13.461 -6.914 34.776 1.00 78.30 258 A 1 ATOM 2029 O O . GLY A 0 258 . -12.563 -6.127 34.516 1.00 78.30 258 A 1 ATOM 2030 N N . ASP A 0 259 . -13.559 -8.122 34.220 1.00 80.11 259 A 1 ATOM 2031 C CA . ASP A 0 259 . -12.872 -8.530 32.987 1.00 80.11 259 A 1 ATOM 2032 C C . ASP A 0 259 . -13.910 -8.380 31.857 1.00 80.11 259 A 1 ATOM 2033 C CB . ASP A 0 259 . -12.335 -9.958 33.198 1.00 80.11 259 A 1 ATOM 2034 O O . ASP A 0 259 . -14.836 -9.190 31.738 1.00 80.11 259 A 1 ATOM 2035 C CG . ASP A 0 259 . -11.500 -10.541 32.049 1.00 80.11 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . -10.312 -10.179 31.917 1.00 80.11 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . -11.955 -11.539 31.441 1.00 80.11 259 A 1 ATOM 2038 N N . ASP A 0 260 . -13.843 -7.246 31.160 1.00 78.83 260 A 1 ATOM 2039 C CA . ASP A 0 260 . -14.858 -6.682 30.250 1.00 78.83 260 A 1 ATOM 2040 C C . ASP A 0 260 . -14.213 -6.128 28.955 1.00 78.83 260 A 1 ATOM 2041 C CB . ASP A 0 260 . -15.636 -5.606 31.049 1.00 78.83 260 A 1 ATOM 2042 O O . ASP A 0 260 . -14.814 -6.200 27.875 1.00 78.83 260 A 1 ATOM 2043 C CG . ASP A 0 260 . -16.562 -4.680 30.244 1.00 78.83 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . -16.053 -3.686 29.686 1.00 78.83 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . -17.797 -4.929 30.213 1.00 78.83 260 A 1 ATOM 2046 N N . LEU A 0 261 . -12.950 -5.682 29.017 1.00 79.94 261 A 1 ATOM 2047 C CA . LEU A 0 261 . -12.168 -5.188 27.885 1.00 79.94 261 A 1 ATOM 2048 C C . LEU A 0 261 . -11.089 -6.198 27.444 1.00 79.94 261 A 1 ATOM 2049 C CB . LEU A 0 261 . -11.556 -3.810 28.206 1.00 79.94 261 A 1 ATOM 2050 O O . LEU A 0 261 . -10.429 -6.875 28.227 1.00 79.94 261 A 1 ATOM 2051 C CG . LEU A 0 261 . -12.518 -2.738 28.767 1.00 79.94 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . -11.746 -1.442 29.043 1.00 79.94 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . -13.621 -2.395 27.762 1.00 79.94 261 A 1 ATOM 2054 N N . GLY A 0 262 . -10.890 -6.307 26.126 1.00 77.71 262 A 1 ATOM 2055 C CA . GLY A 0 262 . -9.869 -7.187 25.534 1.00 77.71 262 A 1 ATOM 2056 C C . GLY A 0 262 . -8.432 -6.654 25.667 1.00 77.71 262 A 1 ATOM 2057 O O . GLY A 0 262 . -8.236 -5.475 25.982 1.00 77.71 262 A 1 ATOM 2058 N N . PRO A 0 263 . -7.396 -7.456 25.343 1.00 87.72 263 A 1 ATOM 2059 C CA . PRO A 0 263 . -6.025 -6.968 25.303 1.00 87.72 263 A 1 ATOM 2060 C C . PRO A 0 263 . -5.840 -5.986 24.137 1.00 87.72 263 A 1 ATOM 2061 C CB . PRO A 0 263 . -5.158 -8.220 25.148 1.00 87.72 263 A 1 ATOM 2062 O O . PRO A 0 263 . -6.444 -6.124 23.078 1.00 87.72 263 A 1 ATOM 2063 C CG . PRO A 0 263 . -6.041 -9.142 24.308 1.00 87.72 263 A 1 ATOM 2064 C CD . PRO A 0 263 . -7.457 -8.791 24.764 1.00 87.72 263 A 1 ATOM 2065 N N . MET A 0 264 . -4.945 -5.017 24.293 1.00 85.70 264 A 1 ATOM 2066 C CA . MET A 0 264 . -4.663 -3.974 23.308 1.00 85.70 264 A 1 ATOM 2067 C C . MET A 0 264 . -3.192 -4.018 22.881 1.00 85.70 264 A 1 ATOM 2068 C CB . MET A 0 264 . -5.058 -2.627 23.921 1.00 85.70 264 A 1 ATOM 2069 O O . MET A 0 264 . -2.293 -3.882 23.712 1.00 85.70 264 A 1 ATOM 2070 C CG . MET A 0 264 . -4.835 -1.453 22.964 1.00 85.70 264 A 1 ATOM 2071 S SD . MET A 0 264 . -5.330 0.147 23.650 1.00 85.70 264 A 1 ATOM 2072 C CE . MET A 0 264 . -4.107 0.349 24.959 1.00 85.70 264 A 1 ATOM 2073 N N . PHE A 0 265 . -2.939 -4.190 21.582 1.00 89.79 265 A 1 ATOM 2074 C CA . PHE A 0 265 . -1.592 -4.155 21.000 1.00 89.79 265 A 1 ATOM 2075 C C . PHE A 0 265 . -0.926 -2.774 21.153 1.00 89.79 265 A 1 ATOM 2076 C CB . PHE A 0 265 . -1.654 -4.577 19.525 1.00 89.79 265 A 1 ATOM 2077 O O . PHE A 0 265 . -1.585 -1.739 21.082 1.00 89.79 265 A 1 ATOM 2078 C CG . PHE A 0 265 . -1.627 -6.075 19.278 1.00 89.79 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . -0.431 -6.794 19.465 1.00 89.79 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . -2.777 -6.749 18.821 1.00 89.79 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . -0.382 -8.175 19.206 1.00 89.79 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . -2.724 -8.131 18.559 1.00 89.79 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . -1.528 -8.843 18.748 1.00 89.79 265 A 1 ATOM 2084 N N . LEU A 0 266 . 0.398 -2.760 21.322 1.00 82.75 266 A 1 ATOM 2085 C CA . LEU A 0 266 . 1.248 -1.577 21.440 1.00 82.75 266 A 1 ATOM 2086 C C . LEU A 0 266 . 2.488 -1.682 20.531 1.00 82.75 266 A 1 ATOM 2087 C CB . LEU A 0 266 . 1.733 -1.404 22.892 1.00 82.75 266 A 1 ATOM 2088 O O . LEU A 0 266 . 3.028 -2.776 20.358 1.00 82.75 266 A 1 ATOM 2089 C CG . LEU A 0 266 . 0.674 -1.020 23.934 1.00 82.75 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . 1.384 -0.860 25.281 1.00 82.75 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . -0.019 0.307 23.622 1.00 82.75 266 A 1 ATOM 2092 N N . PRO A 0 267 . 3.013 -0.552 20.023 1.00 85.68 267 A 1 ATOM 2093 C CA . PRO A 0 267 . 2.393 0.773 20.019 1.00 85.68 267 A 1 ATOM 2094 C C . PRO A 0 267 . 1.177 0.839 19.077 1.00 85.68 267 A 1 ATOM 2095 C CB . PRO A 0 267 . 3.507 1.736 19.597 1.00 85.68 267 A 1 ATOM 2096 O O . PRO A 0 267 . 1.124 0.177 18.041 1.00 85.68 267 A 1 ATOM 2097 C CG . PRO A 0 267 . 4.412 0.866 18.723 1.00 85.68 267 A 1 ATOM 2098 C CD . PRO A 0 267 . 4.301 -0.518 19.355 1.00 85.68 267 A 1 ATOM 2099 N N . CYS A 0 268 . 0.202 1.668 19.439 1.00 82.76 268 A 1 ATOM 2100 C CA . CYS A 0 268 . -1.046 1.862 18.705 1.00 82.76 268 A 1 ATOM 2101 C C . CYS A 0 268 . -1.382 3.358 18.599 1.00 82.76 268 A 1 ATOM 2102 C CB . CYS A 0 268 . -2.150 1.052 19.399 1.00 82.76 268 A 1 ATOM 2103 O O . CYS A 0 268 . -0.859 4.185 19.350 1.00 82.76 268 A 1 ATOM 2104 S SG . CYS A 0 268 . -2.541 1.583 21.085 1.00 82.76 268 A 1 ATOM 2105 N N . VAL A 0 269 . -2.250 3.707 17.651 1.00 79.46 269 A 1 ATOM 2106 C CA . VAL A 0 269 . -2.747 5.068 17.428 1.00 79.46 269 A 1 ATOM 2107 C C . VAL A 0 269 . -4.151 5.176 18.016 1.00 79.46 269 A 1 ATOM 2108 C CB . VAL A 0 269 . -2.732 5.421 15.927 1.00 79.46 269 A 1 ATOM 2109 O O . VAL A 0 269 . -5.072 4.516 17.533 1.00 79.46 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . -3.181 6.869 15.691 1.00 79.46 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . -1.326 5.266 15.326 1.00 79.46 269 A 1 ATOM 2112 N N . LEU A 0 270 . -4.317 6.010 19.046 1.00 73.17 270 A 1 ATOM 2113 C CA . LEU A 0 270 . -5.625 6.301 19.642 1.00 73.17 270 A 1 ATOM 2114 C C . LEU A 0 270 . -6.569 6.895 18.590 1.00 73.17 270 A 1 ATOM 2115 C CB . LEU A 0 270 . -5.466 7.265 20.832 1.00 73.17 270 A 1 ATOM 2116 O O . LEU A 0 270 . -6.212 7.849 17.893 1.00 73.17 270 A 1 ATOM 2117 C CG . LEU A 0 270 . -4.823 6.633 22.080 1.00 73.17 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . -4.449 7.733 23.076 1.00 73.17 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . -5.770 5.662 22.787 1.00 73.17 270 A 1 ATOM 2120 N N . VAL A 0 271 . -7.772 6.337 18.483 1.00 68.73 271 A 1 ATOM 2121 C CA . VAL A 0 271 . -8.792 6.780 17.531 1.00 68.73 271 A 1 ATOM 2122 C C . VAL A 0 271 . -9.515 8.006 18.118 1.00 68.73 271 A 1 ATOM 2123 C CB . VAL A 0 271 . -9.734 5.615 17.170 1.00 68.73 271 A 1 ATOM 2124 O O . VAL A 0 271 . -10.062 7.920 19.222 1.00 68.73 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . -10.910 6.075 16.299 1.00 68.73 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . -8.969 4.527 16.400 1.00 68.73 271 A 1 ATOM 2127 N N . PRO A 0 272 . -9.520 9.172 17.435 1.00 63.49 272 A 1 ATOM 2128 C CA . PRO A 0 272 . -10.060 10.411 17.996 1.00 63.49 272 A 1 ATOM 2129 C C . PRO A 0 272 . -11.505 10.285 18.495 1.00 63.49 272 A 1 ATOM 2130 C CB . PRO A 0 272 . -9.937 11.460 16.888 1.00 63.49 272 A 1 ATOM 2131 O O . PRO A 0 272 . -12.355 9.710 17.821 1.00 63.49 272 A 1 ATOM 2132 C CG . PRO A 0 272 . -8.727 10.974 16.094 1.00 63.49 272 A 1 ATOM 2133 C CD . PRO A 0 272 . -8.863 9.455 16.165 1.00 63.49 272 A 1 ATOM 2134 N N . ASN A 0 273 . -11.783 10.881 19.658 1.00 50.77 273 A 1 ATOM 2135 C CA . ASN A 0 273 . -13.076 10.842 20.361 1.00 50.77 273 A 1 ATOM 2136 C C . ASN A 0 273 . -13.544 9.444 20.826 1.00 50.77 273 A 1 ATOM 2137 C CB . ASN A 0 273 . -14.149 11.612 19.566 1.00 50.77 273 A 1 ATOM 2138 O O . ASN A 0 273 . -14.706 9.292 21.198 1.00 50.77 273 A 1 ATOM 2139 C CG . ASN A 0 273 . -13.735 13.021 19.188 1.00 50.77 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . -14.139 13.483 18.028 1.00 50.77 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . -13.054 13.729 19.911 1.00 50.77 273 A 1 ATOM 2142 N N . THR A 0 274 . -12.653 8.450 20.870 1.00 57.64 274 A 1 ATOM 2143 C CA . THR A 0 274 . -12.899 7.124 21.470 1.00 57.64 274 A 1 ATOM 2144 C C . THR A 0 274 . -11.822 6.799 22.517 1.00 57.64 274 A 1 ATOM 2145 C CB . THR A 0 274 . -12.959 6.023 20.397 1.00 57.64 274 A 1 ATOM 2146 O O . THR A 0 274 . -10.831 7.527 22.627 1.00 57.64 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . -13.880 6.339 19.218 1.00 57.64 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . -11.677 5.787 19.887 1.00 57.64 274 A 1 ATOM 2149 N N . ARG A 0 275 . -11.997 5.715 23.290 1.00 62.85 275 A 1 ATOM 2150 C CA . ARG A 0 275 . -10.895 5.097 24.059 1.00 62.85 275 A 1 ATOM 2151 C C . ARG A 0 275 . -10.095 4.087 23.209 1.00 62.85 275 A 1 ATOM 2152 C CB . ARG A 0 275 . -11.422 4.460 25.366 1.00 62.85 275 A 1 ATOM 2153 O O . ARG A 0 275 . -9.012 3.680 23.619 1.00 62.85 275 A 1 ATOM 2154 C CG . ARG A 0 275 . -11.855 5.474 26.448 1.00 62.85 275 A 1 ATOM 2155 C CD . ARG A 0 275 . -12.256 4.746 27.750 1.00 62.85 275 A 1 ATOM 2156 N NE . ARG A 0 275 . -12.611 5.665 28.865 1.00 62.85 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . -14.837 5.088 29.142 1.00 62.85 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . -13.978 6.589 30.466 1.00 62.85 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . -13.788 5.774 29.472 1.00 62.85 275 A 1 ATOM 2160 N N . ASP A 0 276 . -10.605 3.727 22.033 1.00 62.67 276 A 1 ATOM 2161 C CA . ASP A 0 276 . -10.092 2.676 21.157 1.00 62.67 276 A 1 ATOM 2162 C C . ASP A 0 276 . -8.715 3.029 20.573 1.00 62.67 276 A 1 ATOM 2163 C CB . ASP A 0 276 . -11.074 2.388 19.998 1.00 62.67 276 A 1 ATOM 2164 O O . ASP A 0 276 . -8.413 4.185 20.257 1.00 62.67 276 A 1 ATOM 2165 C CG . ASP A 0 276 . -12.555 2.193 20.367 1.00 62.67 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . -12.898 2.238 21.570 1.00 62.67 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . -13.352 2.044 19.415 1.00 62.67 276 A 1 ATOM 2168 N N . CYS A 0 277 . -7.875 2.014 20.359 1.00 66.42 277 A 1 ATOM 2169 C CA . CYS A 0 277 . -6.530 2.194 19.821 1.00 66.42 277 A 1 ATOM 2170 C C . CYS A 0 277 . -6.270 1.248 18.647 1.00 66.42 277 A 1 ATOM 2171 C CB . CYS A 0 277 . -5.522 2.011 20.953 1.00 66.42 277 A 1 ATOM 2172 O O . CYS A 0 277 . -6.336 0.026 18.776 1.00 66.42 277 A 1 ATOM 2173 S SG . CYS A 0 277 . -3.995 2.966 20.792 1.00 66.42 277 A 1 ATOM 2174 N N . ARG A 0 278 . -5.943 1.813 17.482 1.00 73.77 278 A 1 ATOM 2175 C CA . ARG A 0 278 . -5.643 1.055 16.265 1.00 73.77 278 A 1 ATOM 2176 C C . ARG A 0 278 . -4.176 0.603 16.282 1.00 73.77 278 A 1 ATOM 2177 C CB . ARG A 0 278 . -5.977 1.930 15.050 1.00 73.77 278 A 1 ATOM 2178 O O . ARG A 0 278 . -3.305 1.476 16.313 1.00 73.77 278 A 1 ATOM 2179 C CG . ARG A 0 278 . -5.712 1.193 13.733 1.00 73.77 278 A 1 ATOM 2180 C CD . ARG A 0 278 . -6.130 2.060 12.546 1.00 73.77 278 A 1 ATOM 2181 N NE . ARG A 0 278 . -5.822 1.384 11.274 1.00 73.77 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . -6.960 2.811 9.881 1.00 73.77 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . -5.907 1.034 9.029 1.00 73.77 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . -6.229 1.747 10.071 1.00 73.77 278 A 1 ATOM 2185 N N . PRO A 0 279 . -3.860 -0.704 16.235 1.00 74.96 279 A 1 ATOM 2186 C CA . PRO A 0 279 . -2.474 -1.162 16.189 1.00 74.96 279 A 1 ATOM 2187 C C . PRO A 0 279 . -1.746 -0.656 14.942 1.00 74.96 279 A 1 ATOM 2188 C CB . PRO A 0 279 . -2.527 -2.690 16.232 1.00 74.96 279 A 1 ATOM 2189 O O . PRO A 0 279 . -2.341 -0.493 13.872 1.00 74.96 279 A 1 ATOM 2190 C CG . PRO A 0 279 . -3.925 -3.026 15.719 1.00 74.96 279 A 1 ATOM 2191 C CD . PRO A 0 279 . -4.769 -1.840 16.181 1.00 74.96 279 A 1 ATOM 2192 N N . LEU A 0 280 . -0.444 -0.419 15.091 1.00 78.73 280 A 1 ATOM 2193 C CA . LEU A 0 280 . 0.460 -0.197 13.967 1.00 78.73 280 A 1 ATOM 2194 C C . LEU A 0 280 . 0.795 -1.532 13.282 1.00 78.73 280 A 1 ATOM 2195 C CB . LEU A 0 280 . 1.713 0.543 14.475 1.00 78.73 280 A 1 ATOM 2196 O O . LEU A 0 280 . 0.722 -2.594 13.900 1.00 78.73 280 A 1 ATOM 2197 C CG . LEU A 0 280 . 1.432 2.018 14.832 1.00 78.73 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . 2.570 2.603 15.664 1.00 78.73 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . 1.285 2.883 13.577 1.00 78.73 280 A 1 ATOM 2200 N N . THR A 0 281 . 1.167 -1.480 12.003 1.00 84.78 281 A 1 ATOM 2201 C CA . THR A 0 281 . 1.695 -2.651 11.290 1.00 84.78 281 A 1 ATOM 2202 C C . THR A 0 281 . 3.079 -2.990 11.835 1.00 84.78 281 A 1 ATOM 2203 C CB . THR A 0 281 . 1.789 -2.405 9.777 1.00 84.78 281 A 1 ATOM 2204 O O . THR A 0 281 . 3.950 -2.123 11.888 1.00 84.78 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . 2.112 -3.675 8.991 1.00 84.78 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . 0.558 -1.930 9.275 1.00 84.78 281 A 1 ATOM 2207 N N . TYR A 0 282 . 3.283 -4.248 12.210 1.00 90.99 282 A 1 ATOM 2208 C CA . TYR A 0 282 . 4.579 -4.781 12.609 1.00 90.99 282 A 1 ATOM 2209 C C . TYR A 0 282 . 5.371 -5.227 11.369 1.00 90.99 282 A 1 ATOM 2210 C CB . TYR A 0 282 . 4.346 -5.925 13.605 1.00 90.99 282 A 1 ATOM 2211 O O . TYR A 0 282 . 4.790 -5.759 10.420 1.00 90.99 282 A 1 ATOM 2212 C CG . TYR A 0 282 . 3.677 -5.508 14.907 1.00 90.99 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . 4.410 -4.771 15.854 1.00 90.99 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . 2.345 -5.869 15.189 1.00 90.99 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . 3.837 -4.409 17.090 1.00 90.99 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . 1.765 -5.507 16.424 1.00 90.99 282 A 1 ATOM 2217 O OH . TYR A 0 282 . 1.937 -4.458 18.566 1.00 90.99 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . 2.508 -4.780 17.376 1.00 90.99 282 A 1 ATOM 2219 N N . GLN A 0 283 . 6.686 -5.017 11.359 1.00 91.86 283 A 1 ATOM 2220 C CA . GLN A 0 283 . 7.568 -5.358 10.238 1.00 91.86 283 A 1 ATOM 2221 C C . GLN A 0 283 . 8.814 -6.115 10.711 1.00 91.86 283 A 1 ATOM 2222 C CB . GLN A 0 283 . 7.962 -4.089 9.460 1.00 91.86 283 A 1 ATOM 2223 O O . GLN A 0 283 . 9.352 -5.843 11.781 1.00 91.86 283 A 1 ATOM 2224 C CG . GLN A 0 283 . 6.758 -3.429 8.769 1.00 91.86 283 A 1 ATOM 2225 C CD . GLN A 0 283 . 7.165 -2.254 7.884 1.00 91.86 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . 6.793 -2.249 6.623 1.00 91.86 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . 7.812 -1.308 8.301 1.00 91.86 283 A 1 ATOM 2228 N N . ALA A 0 284 . 9.295 -7.054 9.904 1.00 91.22 284 A 1 ATOM 2229 C CA . ALA A 0 284 . 10.582 -7.719 10.074 1.00 91.22 284 A 1 ATOM 2230 C C . ALA A 0 284 . 11.243 -7.928 8.705 1.00 91.22 284 A 1 ATOM 2231 C CB . ALA A 0 284 . 10.373 -9.045 10.816 1.00 91.22 284 A 1 ATOM 2232 O O . ALA A 0 284 . 10.553 -8.063 7.696 1.00 91.22 284 A 1 ATOM 2233 N N . ALA A 0 285 . 12.574 -7.981 8.679 1.00 89.05 285 A 1 ATOM 2234 C CA . ALA A 0 285 . 13.350 -8.257 7.474 1.00 89.05 285 A 1 ATOM 2235 C C . ALA A 0 285 . 14.363 -9.372 7.764 1.00 89.05 285 A 1 ATOM 2236 C CB . ALA A 0 285 . 14.000 -6.960 6.987 1.00 89.05 285 A 1 ATOM 2237 O O . ALA A 0 285 . 15.054 -9.331 8.785 1.00 89.05 285 A 1 ATOM 2238 N N . ILE A 0 286 . 14.415 -10.384 6.899 1.00 87.95 286 A 1 ATOM 2239 C CA . ILE A 0 286 . 15.171 -11.624 7.116 1.00 87.95 286 A 1 ATOM 2240 C C . ILE A 0 286 . 16.012 -11.928 5.872 1.00 87.95 286 A 1 ATOM 2241 C CB . ILE A 0 286 . 14.199 -12.789 7.426 1.00 87.95 286 A 1 ATOM 2242 O O . ILE A 0 286 . 15.422 -12.162 4.823 1.00 87.95 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . 13.476 -12.533 8.768 1.00 87.95 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . 14.945 -14.137 7.432 1.00 87.95 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . 12.490 -13.638 9.152 1.00 87.95 286 A 1 ATOM 2246 N N . PRO A 0 287 . 17.354 -11.966 5.960 1.00 82.95 287 A 1 ATOM 2247 C CA . PRO A 0 287 . 18.192 -12.471 4.875 1.00 82.95 287 A 1 ATOM 2248 C C . PRO A 0 287 . 17.919 -13.948 4.597 1.00 82.95 287 A 1 ATOM 2249 C CB . PRO A 0 287 . 19.639 -12.221 5.300 1.00 82.95 287 A 1 ATOM 2250 O O . PRO A 0 287 . 17.737 -14.737 5.533 1.00 82.95 287 A 1 ATOM 2251 C CG . PRO A 0 287 . 19.523 -11.159 6.390 1.00 82.95 287 A 1 ATOM 2252 C CD . PRO A 0 287 . 18.186 -11.487 7.047 1.00 82.95 287 A 1 ATOM 2253 N N . GLU A 0 288 . 17.867 -14.315 3.321 1.00 80.23 288 A 1 ATOM 2254 C CA . GLU A 0 288 . 17.586 -15.684 2.903 1.00 80.23 288 A 1 ATOM 2255 C C . GLU A 0 288 . 18.687 -16.690 3.283 1.00 80.23 288 A 1 ATOM 2256 C CB . GLU A 0 288 . 17.265 -15.736 1.408 1.00 80.23 288 A 1 ATOM 2257 O O . GLU A 0 288 . 19.806 -16.325 3.631 1.00 80.23 288 A 1 ATOM 2258 C CG . GLU A 0 288 . 18.480 -15.544 0.483 1.00 80.23 288 A 1 ATOM 2259 C CD . GLU A 0 288 . 18.164 -15.986 -0.950 1.00 80.23 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . 18.759 -15.407 -1.877 1.00 80.23 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . 17.333 -16.917 -1.111 1.00 80.23 288 A 1 ATOM 2262 N N . LEU A 0 289 . 18.353 -17.986 3.227 1.00 81.49 289 A 1 ATOM 2263 C CA . LEU A 0 289 . 19.202 -19.168 3.474 1.00 81.49 289 A 1 ATOM 2264 C C . LEU A 0 289 . 19.860 -19.255 4.864 1.00 81.49 289 A 1 ATOM 2265 C CB . LEU A 0 289 . 20.238 -19.294 2.339 1.00 81.49 289 A 1 ATOM 2266 O O . LEU A 0 289 . 20.394 -20.303 5.241 1.00 81.49 289 A 1 ATOM 2267 C CG . LEU A 0 289 . 19.632 -19.383 0.926 1.00 81.49 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . 20.743 -19.294 -0.117 1.00 81.49 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . 18.875 -20.699 0.718 1.00 81.49 289 A 1 ATOM 2270 N N . ARG A 0 290 . 19.780 -18.183 5.647 1.00 81.45 290 A 1 ATOM 2271 C CA . ARG A 0 290 . 20.447 -17.992 6.923 1.00 81.45 290 A 1 ATOM 2272 C C . ARG A 0 290 . 19.862 -18.865 8.028 1.00 81.45 290 A 1 ATOM 2273 C CB . ARG A 0 290 . 20.389 -16.495 7.209 1.00 81.45 290 A 1 ATOM 2274 O O . ARG A 0 290 . 18.670 -19.181 8.054 1.00 81.45 290 A 1 ATOM 2275 C CG . ARG A 0 290 . 21.374 -16.103 8.301 1.00 81.45 290 A 1 ATOM 2276 C CD . ARG A 0 290 . 21.481 -14.587 8.324 1.00 81.45 290 A 1 ATOM 2277 N NE . ARG A 0 290 . 22.539 -14.195 9.252 1.00 81.45 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . 22.215 -11.938 9.086 1.00 81.45 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . 23.900 -12.773 10.320 1.00 81.45 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . 22.872 -12.964 9.552 1.00 81.45 290 A 1 ATOM 2281 N N . THR A 0 291 . 20.719 -19.300 8.949 1.00 82.85 291 A 1 ATOM 2282 C CA . THR A 0 291 . 20.348 -20.364 9.886 1.00 82.85 291 A 1 ATOM 2283 C C . THR A 0 291 . 19.447 -19.869 11.033 1.00 82.85 291 A 1 ATOM 2284 C CB . THR A 0 291 . 21.570 -21.113 10.436 1.00 82.85 291 A 1 ATOM 2285 O O . THR A 0 291 . 19.640 -18.764 11.552 1.00 82.85 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . 22.479 -21.673 9.343 1.00 82.85 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . 22.335 -20.302 11.288 1.00 82.85 291 A 1 ATOM 2288 N N . PRO A 0 292 . 18.512 -20.708 11.528 1.00 84.69 292 A 1 ATOM 2289 C CA . PRO A 0 292 . 17.776 -20.455 12.770 1.00 84.69 292 A 1 ATOM 2290 C C . PRO A 0 292 . 18.657 -20.214 14.007 1.00 84.69 292 A 1 ATOM 2291 C CB . PRO A 0 292 . 16.913 -21.705 12.975 1.00 84.69 292 A 1 ATOM 2292 O O . PRO A 0 292 . 18.172 -19.683 15.002 1.00 84.69 292 A 1 ATOM 2293 C CG . PRO A 0 292 . 16.642 -22.186 11.555 1.00 84.69 292 A 1 ATOM 2294 C CD . PRO A 0 292 . 17.967 -21.883 10.860 1.00 84.69 292 A 1 ATOM 2295 N N . GLU A 0 293 . 19.933 -20.611 13.981 1.00 82.65 293 A 1 ATOM 2296 C CA . GLU A 0 293 . 20.879 -20.395 15.084 1.00 82.65 293 A 1 ATOM 2297 C C . GLU A 0 293 . 21.456 -18.965 15.099 1.00 82.65 293 A 1 ATOM 2298 C CB . GLU A 0 293 . 21.995 -21.461 15.033 1.00 82.65 293 A 1 ATOM 2299 O O . GLU A 0 293 . 21.883 -18.492 16.150 1.00 82.65 293 A 1 ATOM 2300 C CG . GLU A 0 293 . 21.441 -22.895 15.166 1.00 82.65 293 A 1 ATOM 2301 C CD . GLU A 0 293 . 22.511 -24.000 15.294 1.00 82.65 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . 22.098 -25.173 15.463 1.00 82.65 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . 23.725 -23.698 15.259 1.00 82.65 293 A 1 ATOM 2304 N N . GLU A 0 294 . 21.428 -18.255 13.966 1.00 79.70 294 A 1 ATOM 2305 C CA . GLU A 0 294 . 21.903 -16.869 13.836 1.00 79.70 294 A 1 ATOM 2306 C C . GLU A 0 294 . 20.800 -15.816 13.985 1.00 79.70 294 A 1 ATOM 2307 C CB . GLU A 0 294 . 22.506 -16.676 12.444 1.00 79.70 294 A 1 ATOM 2308 O O . GLU A 0 294 . 21.077 -14.695 14.411 1.00 79.70 294 A 1 ATOM 2309 C CG . GLU A 0 294 . 23.833 -17.397 12.218 1.00 79.70 294 A 1 ATOM 2310 C CD . GLU A 0 294 . 24.098 -17.379 10.715 1.00 79.70 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . 23.996 -18.471 10.105 1.00 79.70 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . 24.281 -16.250 10.190 1.00 79.70 294 A 1 ATOM 2313 N N . LEU A 0 295 . 19.568 -16.149 13.584 1.00 81.69 295 A 1 ATOM 2314 C CA . LEU A 0 295 . 18.467 -15.187 13.443 1.00 81.69 295 A 1 ATOM 2315 C C . LEU A 0 295 . 17.469 -15.162 14.607 1.00 81.69 295 A 1 ATOM 2316 C CB . LEU A 0 295 . 17.736 -15.467 12.117 1.00 81.69 295 A 1 ATOM 2317 O O . LEU A 0 295 . 16.616 -14.277 14.639 1.00 81.69 295 A 1 ATOM 2318 C CG . LEU A 0 295 . 18.451 -14.924 10.870 1.00 81.69 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . 17.695 -15.422 9.644 1.00 81.69 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . 18.466 -13.391 10.828 1.00 81.69 295 A 1 ATOM 2321 N N . ASN A 0 296 . 17.525 -16.120 15.535 1.00 86.20 296 A 1 ATOM 2322 C CA . ASN A 0 296 . 16.511 -16.254 16.581 1.00 86.20 296 A 1 ATOM 2323 C C . ASN A 0 296 . 16.884 -15.531 17.892 1.00 86.20 296 A 1 ATOM 2324 C CB . ASN A 0 296 . 16.210 -17.744 16.811 1.00 86.20 296 A 1 ATOM 2325 O O . ASN A 0 296 . 17.972 -15.769 18.421 1.00 86.20 296 A 1 ATOM 2326 C CG . ASN A 0 296 . 15.288 -18.318 15.753 1.00 86.20 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . 15.376 -19.590 15.464 1.00 86.20 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . 14.429 -17.638 15.227 1.00 86.20 296 A 1 ATOM 2329 N N . PRO A 0 297 . 15.966 -14.745 18.497 1.00 85.92 297 A 1 ATOM 2330 C CA . PRO A 0 297 . 14.629 -14.387 18.006 1.00 85.92 297 A 1 ATOM 2331 C C . PRO A 0 297 . 14.675 -13.312 16.905 1.00 85.92 297 A 1 ATOM 2332 C CB . PRO A 0 297 . 13.876 -13.886 19.240 1.00 85.92 297 A 1 ATOM 2333 O O . PRO A 0 297 . 15.485 -12.387 16.964 1.00 85.92 297 A 1 ATOM 2334 C CG . PRO A 0 297 . 14.981 -13.237 20.073 1.00 85.92 297 A 1 ATOM 2335 C CD . PRO A 0 297 . 16.195 -14.126 19.795 1.00 85.92 297 A 1 ATOM 2336 N N . ILE A 0 298 . 13.761 -13.408 15.936 1.00 88.71 298 A 1 ATOM 2337 C CA . ILE A 0 298 . 13.654 -12.459 14.821 1.00 88.71 298 A 1 ATOM 2338 C C . ILE A 0 298 . 13.275 -11.077 15.367 1.00 88.71 298 A 1 ATOM 2339 C CB . ILE A 0 298 . 12.629 -12.947 13.772 1.00 88.71 298 A 1 ATOM 2340 O O . ILE A 0 298 . 12.289 -10.926 16.095 1.00 88.71 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . 13.066 -14.269 13.098 1.00 88.71 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . 12.393 -11.871 12.689 1.00 88.71 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . 11.876 -15.041 12.513 1.00 88.71 298 A 1 ATOM 2344 N N . LEU A 0 299 . 14.034 -10.050 14.978 1.00 89.54 299 A 1 ATOM 2345 C CA . LEU A 0 299 . 13.786 -8.673 15.394 1.00 89.54 299 A 1 ATOM 2346 C C . LEU A 0 299 . 12.598 -8.071 14.628 1.00 89.54 299 A 1 ATOM 2347 C CB . LEU A 0 299 . 15.079 -7.856 15.225 1.00 89.54 299 A 1 ATOM 2348 O O . LEU A 0 299 . 12.717 -7.713 13.458 1.00 89.54 299 A 1 ATOM 2349 C CG . LEU A 0 299 . 14.962 -6.401 15.721 1.00 89.54 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . 14.705 -6.318 17.230 1.00 89.54 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . 16.260 -5.652 15.423 1.00 89.54 299 A 1 ATOM 2352 N N . VAL A 0 300 . 11.467 -7.917 15.319 1.00 89.89 300 A 1 ATOM 2353 C CA . VAL A 0 300 . 10.276 -7.223 14.806 1.00 89.89 300 A 1 ATOM 2354 C C . VAL A 0 300 . 10.296 -5.751 15.235 1.00 89.89 300 A 1 ATOM 2355 C CB . VAL A 0 300 . 8.976 -7.927 15.245 1.00 89.89 300 A 1 ATOM 2356 O O . VAL A 0 300 . 10.592 -5.433 16.390 1.00 89.89 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . 7.765 -7.322 14.530 1.00 89.89 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . 8.984 -9.432 14.931 1.00 89.89 300 A 1 ATOM 2359 N N . THR A 0 301 . 9.973 -4.847 14.310 1.00 85.63 301 A 1 ATOM 2360 C CA . THR A 0 301 . 9.889 -3.399 14.519 1.00 85.63 301 A 1 ATOM 2361 C C . THR A 0 301 . 8.476 -2.874 14.202 1.00 85.63 301 A 1 ATOM 2362 C CB . THR A 0 301 . 10.954 -2.641 13.707 1.00 85.63 301 A 1 ATOM 2363 O O . THR A 0 301 . 7.932 -3.165 13.138 1.00 85.63 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . 12.376 -3.005 14.138 1.00 85.63 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . 10.862 -2.893 12.331 1.00 85.63 301 A 1 ATOM 2366 N N . PRO A 0 302 . 7.840 -2.096 15.104 1.00 88.09 302 A 1 ATOM 2367 C CA . PRO A 0 302 . 8.134 -2.014 16.542 1.00 88.09 302 A 1 ATOM 2368 C C . PRO A 0 302 . 8.055 -3.403 17.224 1.00 88.09 302 A 1 ATOM 2369 C CB . PRO A 0 302 . 7.082 -1.044 17.097 1.00 88.09 302 A 1 ATOM 2370 O O . PRO A 0 302 . 7.521 -4.338 16.635 1.00 88.09 302 A 1 ATOM 2371 C CG . PRO A 0 302 . 5.895 -1.205 16.150 1.00 88.09 302 A 1 ATOM 2372 C CD . PRO A 0 302 . 6.562 -1.460 14.806 1.00 88.09 302 A 1 ATOM 2373 N N . PRO A 0 303 . 8.574 -3.584 18.452 1.00 87.94 303 A 1 ATOM 2374 C CA . PRO A 0 303 . 8.463 -4.867 19.146 1.00 87.94 303 A 1 ATOM 2375 C C . PRO A 0 303 . 6.994 -5.219 19.421 1.00 87.94 303 A 1 ATOM 2376 C CB . PRO A 0 303 . 9.273 -4.706 20.436 1.00 87.94 303 A 1 ATOM 2377 O O . PRO A 0 303 . 6.235 -4.373 19.898 1.00 87.94 303 A 1 ATOM 2378 C CG . PRO A 0 303 . 9.223 -3.200 20.698 1.00 87.94 303 A 1 ATOM 2379 C CD . PRO A 0 303 . 9.251 -2.607 19.289 1.00 87.94 303 A 1 ATOM 2380 N N . ILE A 0 304 . 6.604 -6.470 19.156 1.00 90.04 304 A 1 ATOM 2381 C CA . ILE A 0 304 . 5.238 -6.951 19.400 1.00 90.04 304 A 1 ATOM 2382 C C . ILE A 0 304 . 4.984 -6.987 20.907 1.00 90.04 304 A 1 ATOM 2383 C CB . ILE A 0 304 . 4.970 -8.337 18.765 1.00 90.04 304 A 1 ATOM 2384 O O . ILE A 0 304 . 5.643 -7.715 21.647 1.00 90.04 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . 5.262 -8.348 17.248 1.00 90.04 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . 3.499 -8.730 19.016 1.00 90.04 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . 5.278 -9.756 16.633 1.00 90.04 304 A 1 ATOM 2388 N N . GLN A 0 305 . 4.011 -6.204 21.361 1.00 88.12 305 A 1 ATOM 2389 C CA . GLN A 0 305 . 3.523 -6.209 22.734 1.00 88.12 305 A 1 ATOM 2390 C C . GLN A 0 305 . 2.015 -5.985 22.716 1.00 88.12 305 A 1 ATOM 2391 C CB . GLN A 0 305 . 4.213 -5.109 23.566 1.00 88.12 305 A 1 ATOM 2392 O O . GLN A 0 305 . 1.513 -5.220 21.899 1.00 88.12 305 A 1 ATOM 2393 C CG . GLN A 0 305 . 5.727 -5.337 23.691 1.00 88.12 305 A 1 ATOM 2394 C CD . GLN A 0 305 . 6.450 -4.358 24.607 1.00 88.12 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . 7.743 -4.533 24.774 1.00 88.12 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . 5.907 -3.435 25.196 1.00 88.12 305 A 1 ATOM 2397 N N . ALA A 0 306 . 1.297 -6.598 23.645 1.00 88.04 306 A 1 ATOM 2398 C CA . ALA A 0 306 . -0.056 -6.212 24.006 1.00 88.04 306 A 1 ATOM 2399 C C . ALA A 0 306 . -0.139 -5.999 25.520 1.00 88.04 306 A 1 ATOM 2400 C CB . ALA A 0 306 . -1.054 -7.246 23.472 1.00 88.04 306 A 1 ATOM 2401 O O . ALA A 0 306 . 0.671 -6.524 26.289 1.00 88.04 306 A 1 ATOM 2402 N N . ILE A 0 307 . -1.107 -5.196 25.943 1.00 86.35 307 A 1 ATOM 2403 C CA . ILE A 0 307 . -1.415 -4.935 27.345 1.00 86.35 307 A 1 ATOM 2404 C C . ILE A 0 307 . -2.869 -5.250 27.628 1.00 86.35 307 A 1 ATOM 2405 C CB . ILE A 0 307 . -1.098 -3.485 27.759 1.00 86.35 307 A 1 ATOM 2406 O O . ILE A 0 307 . -3.740 -5.009 26.801 1.00 86.35 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . -1.730 -2.435 26.815 1.00 86.35 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . 0.429 -3.324 27.863 1.00 86.35 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . -1.792 -1.021 27.400 1.00 86.35 307 A 1 ATOM 2410 N N . ASP A 0 308 . -3.117 -5.726 28.835 1.00 82.27 308 A 1 ATOM 2411 C CA . ASP A 0 308 . -4.457 -5.778 29.381 1.00 82.27 308 A 1 ATOM 2412 C C . ASP A 0 308 . -4.956 -4.344 29.638 1.00 82.27 308 A 1 ATOM 2413 C CB . ASP A 0 308 . -4.404 -6.642 30.640 1.00 82.27 308 A 1 ATOM 2414 O O . ASP A 0 308 . -4.170 -3.464 30.050 1.00 82.27 308 A 1 ATOM 2415 C CG . ASP A 0 308 . -5.781 -7.048 31.141 1.00 82.27 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . -6.769 -6.624 30.510 1.00 82.27 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . -5.766 -7.773 32.152 1.00 82.27 308 A 1 ATOM 2418 N N . GLN A 0 309 . -6.234 -4.115 29.342 1.00 79.77 309 A 1 ATOM 2419 C CA . GLN A 0 309 . -6.924 -2.851 29.576 1.00 79.77 309 A 1 ATOM 2420 C C . GLN A 0 309 . -7.483 -2.793 31.006 1.00 79.77 309 A 1 ATOM 2421 C CB . GLN A 0 309 . -7.993 -2.630 28.490 1.00 79.77 309 A 1 ATOM 2422 O O . GLN A 0 309 . -7.356 -1.738 31.639 1.00 79.77 309 A 1 ATOM 2423 C CG . GLN A 0 309 . -7.351 -2.345 27.120 1.00 79.77 309 A 1 ATOM 2424 C CD . GLN A 0 309 . -8.371 -1.925 26.067 1.00 79.77 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . -9.055 -2.853 25.442 1.00 79.77 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . -8.537 -0.756 25.760 1.00 79.77 309 A 1 ATOM 2427 N N . ASP A 0 310 . -7.907 -3.934 31.564 1.00 77.89 310 A 1 ATOM 2428 C CA . ASP A 0 310 . -8.594 -4.045 32.861 1.00 77.89 310 A 1 ATOM 2429 C C . ASP A 0 310 . -7.577 -4.093 34.005 1.00 77.89 310 A 1 ATOM 2430 C CB . ASP A 0 310 . -9.623 -5.181 32.824 1.00 77.89 310 A 1 ATOM 2431 O O . ASP A 0 310 . -7.219 -5.088 34.646 1.00 77.89 310 A 1 ATOM 2432 C CG . ASP A 0 310 . -10.722 -4.907 31.786 1.00 77.89 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . -10.810 -3.745 31.327 1.00 77.89 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . -11.415 -5.866 31.383 1.00 77.89 310 A 1 ATOM 2435 N N . ARG A 0 311 . -6.950 -2.932 34.182 1.00 69.78 311 A 1 ATOM 2436 C CA . ARG A 0 311 . -5.731 -2.794 34.972 1.00 69.78 311 A 1 ATOM 2437 C C . ARG A 0 311 . -5.979 -2.745 36.472 1.00 69.78 311 A 1 ATOM 2438 C CB . ARG A 0 311 . -4.950 -1.581 34.464 1.00 69.78 311 A 1 ATOM 2439 O O . ARG A 0 311 . -4.994 -2.882 37.206 1.00 69.78 311 A 1 ATOM 2440 C CG . ARG A 0 311 . -4.254 -1.947 33.151 1.00 69.78 311 A 1 ATOM 2441 C CD . ARG A 0 311 . -3.648 -0.703 32.513 1.00 69.78 311 A 1 ATOM 2442 N NE . ARG A 0 311 . -2.715 -1.098 31.450 1.00 69.78 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . -1.241 0.648 31.666 1.00 69.78 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . -0.732 -1.076 30.349 1.00 69.78 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . -1.574 -0.508 31.157 1.00 69.78 311 A 1 ATOM 2446 N N . ASN A 0 312 . -7.211 -2.555 36.932 1.00 73.01 312 A 1 ATOM 2447 C CA . ASN A 0 312 . -7.528 -2.357 38.344 1.00 73.01 312 A 1 ATOM 2448 C C . ASN A 0 312 . -8.231 -3.562 38.995 1.00 73.01 312 A 1 ATOM 2449 C CB . ASN A 0 312 . -8.293 -1.037 38.506 1.00 73.01 312 A 1 ATOM 2450 O O . ASN A 0 312 . -8.523 -3.470 40.194 1.00 73.01 312 A 1 ATOM 2451 C CG . ASN A 0 312 . -7.496 0.170 38.055 1.00 73.01 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . -8.134 1.071 37.351 1.00 73.01 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . -6.317 0.345 38.337 1.00 73.01 312 A 1 ATOM 2454 N N . ILE A 0 313 . -8.404 -4.674 38.257 1.00 72.47 313 A 1 ATOM 2455 C CA . ILE A 0 313 . -8.946 -5.952 38.733 1.00 72.47 313 A 1 ATOM 2456 C C . ILE A 0 313 . -8.291 -6.290 40.071 1.00 72.47 313 A 1 ATOM 2457 C CB . ILE A 0 313 . -8.771 -7.086 37.686 1.00 72.47 313 A 1 ATOM 2458 O O . ILE A 0 313 . -7.063 -6.395 40.200 1.00 72.47 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . -9.638 -6.819 36.432 1.00 72.47 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . -9.143 -8.456 38.297 1.00 72.47 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . -9.419 -7.816 35.281 1.00 72.47 313 A 1 ATOM 2462 N N . GLN A 0 314 . -9.132 -6.408 41.096 1.00 61.97 314 A 1 ATOM 2463 C CA . GLN A 0 314 . -8.717 -6.660 42.466 1.00 61.97 314 A 1 ATOM 2464 C C . GLN A 0 314 . -9.392 -7.929 42.996 1.00 61.97 314 A 1 ATOM 2465 C CB . GLN A 0 314 . -9.000 -5.441 43.357 1.00 61.97 314 A 1 ATOM 2466 O O . GLN A 0 314 . -10.620 -7.986 43.012 1.00 61.97 314 A 1 ATOM 2467 C CG . GLN A 0 314 . -7.775 -4.519 43.398 1.00 61.97 314 A 1 ATOM 2468 C CD . GLN A 0 314 . -8.052 -3.255 44.194 1.00 61.97 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . -8.410 -2.180 43.531 1.00 61.97 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . -7.945 -3.217 45.412 1.00 61.97 314 A 1 ATOM 2471 N N . PRO A 0 315 . -8.617 -8.897 43.522 1.00 70.35 315 A 1 ATOM 2472 C CA . PRO A 0 315 . -7.172 -8.842 43.767 1.00 70.35 315 A 1 ATOM 2473 C C . PRO A 0 315 . -6.306 -8.984 42.489 1.00 70.35 315 A 1 ATOM 2474 C CB . PRO A 0 315 . -6.901 -9.974 44.760 1.00 70.35 315 A 1 ATOM 2475 O O . PRO A 0 315 . -6.689 -9.685 41.560 1.00 70.35 315 A 1 ATOM 2476 C CG . PRO A 0 315 . -7.977 -11.001 44.416 1.00 70.35 315 A 1 ATOM 2477 C CD . PRO A 0 315 . -9.173 -10.140 44.027 1.00 70.35 315 A 1 ATOM 2478 N N . PRO A 0 316 . -5.078 -8.416 42.452 1.00 70.07 316 A 1 ATOM 2479 C CA . PRO A 0 316 . -4.177 -8.521 41.290 1.00 70.07 316 A 1 ATOM 2480 C C . PRO A 0 316 . -3.660 -9.934 40.954 1.00 70.07 316 A 1 ATOM 2481 C CB . PRO A 0 316 . -2.997 -7.591 41.593 1.00 70.07 316 A 1 ATOM 2482 O O . PRO A 0 316 . -2.804 -10.072 40.083 1.00 70.07 316 A 1 ATOM 2483 C CG . PRO A 0 316 . -3.571 -6.589 42.585 1.00 70.07 316 A 1 ATOM 2484 C CD . PRO A 0 316 . -4.540 -7.445 43.395 1.00 70.07 316 A 1 ATOM 2485 N N . SER A 0 317 . -4.106 -10.966 41.674 1.00 72.69 317 A 1 ATOM 2486 C CA . SER A 0 317 . -3.925 -12.378 41.312 1.00 72.69 317 A 1 ATOM 2487 C C . SER A 0 317 . -4.841 -12.821 40.173 1.00 72.69 317 A 1 ATOM 2488 C CB . SER A 0 317 . -4.214 -13.262 42.531 1.00 72.69 317 A 1 ATOM 2489 O O . SER A 0 317 . -4.565 -13.849 39.561 1.00 72.69 317 A 1 ATOM 2490 O OG . SER A 0 317 . -5.363 -12.839 43.241 1.00 72.69 317 A 1 ATOM 2491 N N . ASP A 0 318 . -5.905 -12.060 39.914 1.00 69.62 318 A 1 ATOM 2492 C CA . ASP A 0 318 . -7.037 -12.490 39.095 1.00 69.62 318 A 1 ATOM 2493 C C . ASP A 0 318 . -7.017 -11.813 37.710 1.00 69.62 318 A 1 ATOM 2494 C CB . ASP A 0 318 . -8.342 -12.233 39.882 1.00 69.62 318 A 1 ATOM 2495 O O . ASP A 0 318 . -7.793 -12.178 36.830 1.00 69.62 318 A 1 ATOM 2496 C CG . ASP A 0 318 . -8.430 -12.884 41.282 1.00 69.62 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . -7.424 -13.442 41.797 1.00 69.62 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . -9.505 -12.775 41.906 1.00 69.62 318 A 1 ATOM 2499 N N . ARG A 0 319 . -6.083 -10.872 37.488 1.00 78.92 319 A 1 ATOM 2500 C CA . ARG A 0 319 . -5.817 -10.295 36.166 1.00 78.92 319 A 1 ATOM 2501 C C . ARG A 0 319 . -5.229 -11.371 35.232 1.00 78.92 319 A 1 ATOM 2502 C CB . ARG A 0 319 . -4.871 -9.084 36.258 1.00 78.92 319 A 1 ATOM 2503 O O . ARG A 0 319 . -4.204 -11.963 35.595 1.00 78.92 319 A 1 ATOM 2504 C CG . ARG A 0 319 . -4.812 -8.388 34.887 1.00 78.92 319 A 1 ATOM 2505 C CD . ARG A 0 319 . -3.602 -7.491 34.664 1.00 78.92 319 A 1 ATOM 2506 N NE . ARG A 0 319 . -3.690 -6.224 35.407 1.00 78.92 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . -1.555 -5.566 34.952 1.00 78.92 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . -2.847 -4.247 36.191 1.00 78.92 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . -2.712 -5.352 35.519 1.00 78.92 319 A 1 ATOM 2510 N N . PRO A 0 320 . -5.788 -11.585 34.029 1.00 77.61 320 A 1 ATOM 2511 C CA . PRO A 0 320 . -5.270 -12.564 33.077 1.00 77.61 320 A 1 ATOM 2512 C C . PRO A 0 320 . -3.856 -12.255 32.557 1.00 77.61 320 A 1 ATOM 2513 C CB . PRO A 0 320 . -6.287 -12.596 31.936 1.00 77.61 320 A 1 ATOM 2514 O O . PRO A 0 320 . -3.398 -11.111 32.486 1.00 77.61 320 A 1 ATOM 2515 C CG . PRO A 0 320 . -6.933 -11.212 31.986 1.00 77.61 320 A 1 ATOM 2516 C CD . PRO A 0 320 . -6.966 -10.917 33.478 1.00 77.61 320 A 1 ATOM 2517 N N . GLY A 0 321 . -3.157 -13.308 32.133 1.00 83.45 321 A 1 ATOM 2518 C CA . GLY A 0 321 . -1.993 -13.204 31.259 1.00 83.45 321 A 1 ATOM 2519 C C . GLY A 0 321 . -2.414 -13.091 29.792 1.00 83.45 321 A 1 ATOM 2520 O O . GLY A 0 321 . -3.514 -13.484 29.422 1.00 83.45 321 A 1 ATOM 2521 N N . ILE A 0 322 . -1.527 -12.590 28.929 1.00 87.33 322 A 1 ATOM 2522 C CA . ILE A 0 322 . -1.781 -12.524 27.481 1.00 87.33 322 A 1 ATOM 2523 C C . ILE A 0 322 . -1.067 -13.676 26.780 1.00 87.33 322 A 1 ATOM 2524 C CB . ILE A 0 322 . -1.412 -11.147 26.891 1.00 87.33 322 A 1 ATOM 2525 O O . ILE A 0 322 . 0.123 -13.918 27.011 1.00 87.33 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . -2.240 -10.048 27.590 1.00 87.33 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . -1.664 -11.119 25.370 1.00 87.33 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . -1.805 -8.633 27.217 1.00 87.33 322 A 1 ATOM 2529 N N . LEU A 0 323 . -1.804 -14.358 25.908 1.00 90.65 323 A 1 ATOM 2530 C CA . LEU A 0 323 . -1.307 -15.336 24.957 1.00 90.65 323 A 1 ATOM 2531 C C . LEU A 0 323 . -1.272 -14.743 23.546 1.00 90.65 323 A 1 ATOM 2532 C CB . LEU A 0 323 . -2.148 -16.620 25.018 1.00 90.65 323 A 1 ATOM 2533 O O . LEU A 0 323 . -2.174 -14.009 23.143 1.00 90.65 323 A 1 ATOM 2534 C CG . LEU A 0 323 . -1.982 -17.400 26.330 1.00 90.65 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . -3.070 -18.470 26.435 1.00 90.65 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . -0.625 -18.100 26.451 1.00 90.65 323 A 1 ATOM 2537 N N . TYR A 0 324 . -0.229 -15.089 22.797 1.00 92.66 324 A 1 ATOM 2538 C CA . TYR A 0 324 . -0.020 -14.662 21.416 1.00 92.66 324 A 1 ATOM 2539 C C . TYR A 0 324 . -0.045 -15.871 20.477 1.00 92.66 324 A 1 ATOM 2540 C CB . TYR A 0 324 . 1.298 -13.883 21.293 1.00 92.66 324 A 1 ATOM 2541 O O . TYR A 0 324 . 0.615 -16.879 20.737 1.00 92.66 324 A 1 ATOM 2542 C CG . TYR A 0 324 . 1.406 -12.658 22.182 1.00 92.66 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . 1.011 -11.393 21.703 1.00 92.66 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . 1.923 -12.785 23.487 1.00 92.66 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . 1.153 -10.254 22.521 1.00 92.66 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . 2.055 -11.654 24.312 1.00 92.66 324 A 1 ATOM 2547 O OH . TYR A 0 324 . 1.819 -9.293 24.621 1.00 92.66 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . 1.678 -10.385 23.825 1.00 92.66 324 A 1 ATOM 2549 N N . SER A 0 325 . -0.758 -15.770 19.356 1.00 92.75 325 A 1 ATOM 2550 C CA . SER A 0 325 . -0.814 -16.817 18.325 1.00 92.75 325 A 1 ATOM 2551 C C . SER A 0 325 . -0.839 -16.224 16.909 1.00 92.75 325 A 1 ATOM 2552 C CB . SER A 0 325 . -1.995 -17.770 18.595 1.00 92.75 325 A 1 ATOM 2553 O O . SER A 0 325 . -1.267 -15.089 16.712 1.00 92.75 325 A 1 ATOM 2554 O OG . SER A 0 325 . -3.229 -17.099 18.783 1.00 92.75 325 A 1 ATOM 2555 N N . ILE A 0 326 . -0.336 -16.956 15.907 1.00 92.86 326 A 1 ATOM 2556 C CA . ILE A 0 326 . -0.462 -16.559 14.492 1.00 92.86 326 A 1 ATOM 2557 C C . ILE A 0 326 . -1.755 -17.186 13.964 1.00 92.86 326 A 1 ATOM 2558 C CB . ILE A 0 326 . 0.762 -16.963 13.631 1.00 92.86 326 A 1 ATOM 2559 O O . ILE A 0 326 . -1.847 -18.410 13.878 1.00 92.86 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . 2.116 -16.540 14.252 1.00 92.86 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . 0.591 -16.322 12.238 1.00 92.86 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . 3.341 -17.168 13.568 1.00 92.86 326 A 1 ATOM 2563 N N . LEU A 0 327 . -2.751 -16.357 13.649 1.00 89.65 327 A 1 ATOM 2564 C CA . LEU A 0 327 . -4.097 -16.788 13.261 1.00 89.65 327 A 1 ATOM 2565 C C . LEU A 0 327 . -4.129 -17.382 11.848 1.00 89.65 327 A 1 ATOM 2566 C CB . LEU A 0 327 . -5.027 -15.560 13.350 1.00 89.65 327 A 1 ATOM 2567 O O . LEU A 0 327 . -4.776 -18.398 11.609 1.00 89.65 327 A 1 ATOM 2568 C CG . LEU A 0 327 . -6.495 -15.847 12.977 1.00 89.65 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . -7.200 -16.661 14.064 1.00 89.65 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . -7.243 -14.530 12.780 1.00 89.65 327 A 1 ATOM 2571 N N . VAL A 0 328 . -3.479 -16.691 10.914 1.00 88.98 328 A 1 ATOM 2572 C CA . VAL A 0 328 . -3.414 -17.010 9.486 1.00 88.98 328 A 1 ATOM 2573 C C . VAL A 0 328 . -2.232 -16.255 8.878 1.00 88.98 328 A 1 ATOM 2574 C CB . VAL A 0 328 . -4.753 -16.662 8.786 1.00 88.98 328 A 1 ATOM 2575 O O . VAL A 0 328 . -1.779 -15.251 9.433 1.00 88.98 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . -5.117 -15.172 8.845 1.00 88.98 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . -4.809 -17.122 7.324 1.00 88.98 328 A 1 ATOM 2578 N N . GLY A 0 329 . -1.744 -16.714 7.732 1.00 86.08 329 A 1 ATOM 2579 C CA . GLY A 0 329 . -0.719 -16.029 6.964 1.00 86.08 329 A 1 ATOM 2580 C C . GLY A 0 329 . -0.743 -16.433 5.497 1.00 86.08 329 A 1 ATOM 2581 O O . GLY A 0 329 . -1.249 -17.502 5.152 1.00 86.08 329 A 1 ATOM 2582 N N . THR A 0 330 . -0.202 -15.572 4.639 1.00 86.30 330 A 1 ATOM 2583 C CA . THR A 0 330 . 0.037 -15.868 3.222 1.00 86.30 330 A 1 ATOM 2584 C C . THR A 0 330 . 1.536 -15.802 2.926 1.00 86.30 330 A 1 ATOM 2585 C CB . THR A 0 330 . -0.723 -14.923 2.280 1.00 86.30 330 A 1 ATOM 2586 O O . THR A 0 330 . 2.135 -14.764 3.223 1.00 86.30 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . -2.237 -15.089 2.392 1.00 86.30 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . -0.438 -13.576 2.549 1.00 86.30 330 A 1 ATOM 2589 N N . PRO A 0 331 . 2.142 -16.839 2.314 1.00 87.67 331 A 1 ATOM 2590 C CA . PRO A 0 331 . 1.541 -18.114 1.888 1.00 87.67 331 A 1 ATOM 2591 C C . PRO A 0 331 . 1.119 -19.038 3.052 1.00 87.67 331 A 1 ATOM 2592 C CB . PRO A 0 331 . 2.605 -18.771 1.003 1.00 87.67 331 A 1 ATOM 2593 O O . PRO A 0 331 . 1.588 -18.890 4.178 1.00 87.67 331 A 1 ATOM 2594 C CG . PRO A 0 331 . 3.914 -18.243 1.587 1.00 87.67 331 A 1 ATOM 2595 C CD . PRO A 0 331 . 3.556 -16.813 1.974 1.00 87.67 331 A 1 ATOM 2596 N N . GLU A 0 332 . 0.218 -19.994 2.774 1.00 83.20 332 A 1 ATOM 2597 C CA . GLU A 0 332 . -0.387 -20.886 3.788 1.00 83.20 332 A 1 ATOM 2598 C C . GLU A 0 332 . 0.627 -21.790 4.517 1.00 83.20 332 A 1 ATOM 2599 C CB . GLU A 0 332 . -1.460 -21.801 3.153 1.00 83.20 332 A 1 ATOM 2600 O O . GLU A 0 332 . 0.342 -22.278 5.610 1.00 83.20 332 A 1 ATOM 2601 C CG . GLU A 0 332 . -2.713 -21.082 2.622 1.00 83.20 332 A 1 ATOM 2602 C CD . GLU A 0 332 . -3.861 -22.044 2.223 1.00 83.20 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . -4.969 -21.535 1.937 1.00 83.20 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . -3.660 -23.282 2.205 1.00 83.20 332 A 1 ATOM 2605 N N . ASP A 0 333 . 1.811 -22.022 3.944 1.00 89.69 333 A 1 ATOM 2606 C CA . ASP A 0 333 . 2.861 -22.869 4.516 1.00 89.69 333 A 1 ATOM 2607 C C . ASP A 0 333 . 3.822 -22.133 5.468 1.00 89.69 333 A 1 ATOM 2608 C CB . ASP A 0 333 . 3.555 -23.685 3.415 1.00 89.69 333 A 1 ATOM 2609 O O . ASP A 0 333 . 4.773 -22.738 5.973 1.00 89.69 333 A 1 ATOM 2610 C CG . ASP A 0 333 . 4.377 -22.875 2.409 1.00 89.69 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . 4.040 -21.693 2.164 1.00 89.69 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . 5.306 -23.498 1.846 1.00 89.69 333 A 1 ATOM 2613 N N . TYR A 0 334 . 3.505 -20.882 5.838 1.00 90.88 334 A 1 ATOM 2614 C CA . TYR A 0 334 . 4.184 -20.136 6.906 1.00 90.88 334 A 1 ATOM 2615 C C . TYR A 0 334 . 4.460 -20.925 8.210 1.00 90.88 334 A 1 ATOM 2616 C CB . TYR A 0 334 . 3.438 -18.823 7.223 1.00 90.88 334 A 1 ATOM 2617 O O . TYR A 0 334 . 5.512 -20.665 8.800 1.00 90.88 334 A 1 ATOM 2618 C CG . TYR A 0 334 . 2.249 -18.942 8.166 1.00 90.88 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . 0.953 -19.138 7.651 1.00 90.88 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . 2.448 -18.910 9.563 1.00 90.88 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . -0.132 -19.335 8.526 1.00 90.88 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . 1.361 -19.093 10.440 1.00 90.88 334 A 1 ATOM 2623 O OH . TYR A 0 334 . -1.006 -19.458 10.748 1.00 90.88 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . 0.063 -19.296 9.922 1.00 90.88 334 A 1 ATOM 2625 N N . PRO A 0 335 . 3.641 -21.904 8.680 1.00 91.36 335 A 1 ATOM 2626 C CA . PRO A 0 335 . 3.925 -22.639 9.918 1.00 91.36 335 A 1 ATOM 2627 C C . PRO A 0 335 . 5.154 -23.557 9.838 1.00 91.36 335 A 1 ATOM 2628 C CB . PRO A 0 335 . 2.662 -23.452 10.235 1.00 91.36 335 A 1 ATOM 2629 O O . PRO A 0 335 . 5.580 -24.089 10.861 1.00 91.36 335 A 1 ATOM 2630 C CG . PRO A 0 335 . 1.561 -22.757 9.441 1.00 91.36 335 A 1 ATOM 2631 C CD . PRO A 0 335 . 2.323 -22.306 8.203 1.00 91.36 335 A 1 ATOM 2632 N N . ARG A 0 336 . 5.719 -23.769 8.640 1.00 89.59 336 A 1 ATOM 2633 C CA . ARG A 0 336 . 7.014 -24.444 8.455 1.00 89.59 336 A 1 ATOM 2634 C C . ARG A 0 336 . 8.205 -23.535 8.728 1.00 89.59 336 A 1 ATOM 2635 C CB . ARG A 0 336 . 7.143 -24.950 7.018 1.00 89.59 336 A 1 ATOM 2636 O O . ARG A 0 336 . 9.259 -24.024 9.113 1.00 89.59 336 A 1 ATOM 2637 C CG . ARG A 0 336 . 6.160 -26.084 6.701 1.00 89.59 336 A 1 ATOM 2638 C CD . ARG A 0 336 . 6.382 -26.587 5.274 1.00 89.59 336 A 1 ATOM 2639 N NE . ARG A 0 336 . 7.770 -27.054 5.073 1.00 89.59 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . 7.885 -26.684 2.810 1.00 89.59 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . 9.718 -27.254 3.944 1.00 89.59 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . 8.446 -27.005 3.944 1.00 89.59 336 A 1 ATOM 2643 N N . PHE A 0 337 . 8.033 -22.232 8.521 1.00 91.65 337 A 1 ATOM 2644 C CA . PHE A 0 337 . 9.098 -21.240 8.611 1.00 91.65 337 A 1 ATOM 2645 C C . PHE A 0 337 . 9.035 -20.449 9.917 1.00 91.65 337 A 1 ATOM 2646 C CB . PHE A 0 337 . 9.024 -20.322 7.387 1.00 91.65 337 A 1 ATOM 2647 O O . PHE A 0 337 . 10.083 -20.157 10.481 1.00 91.65 337 A 1 ATOM 2648 C CG . PHE A 0 337 . 9.164 -21.058 6.067 1.00 91.65 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . 10.421 -21.551 5.670 1.00 91.65 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . 8.042 -21.261 5.241 1.00 91.65 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . 10.563 -22.222 4.444 1.00 91.65 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . 8.183 -21.929 4.012 1.00 91.65 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . 9.444 -22.404 3.612 1.00 91.65 337 A 1 ATOM 2654 N N . PHE A 0 338 . 7.836 -20.150 10.433 1.00 93.39 338 A 1 ATOM 2655 C CA . PHE A 0 338 . 7.648 -19.241 11.565 1.00 93.39 338 A 1 ATOM 2656 C C . PHE A 0 338 . 6.823 -19.835 12.706 1.00 93.39 338 A 1 ATOM 2657 C CB . PHE A 0 338 . 7.024 -17.926 11.084 1.00 93.39 338 A 1 ATOM 2658 O O . PHE A 0 338 . 5.719 -20.345 12.520 1.00 93.39 338 A 1 ATOM 2659 C CG . PHE A 0 338 . 7.872 -17.235 10.042 1.00 93.39 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . 9.097 -16.651 10.414 1.00 93.39 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . 7.498 -17.282 8.688 1.00 93.39 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . 9.947 -16.121 9.430 1.00 93.39 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . 8.355 -16.756 7.709 1.00 93.39 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . 9.577 -16.170 8.076 1.00 93.39 338 A 1 ATOM 2665 N N . HIS A 0 339 . 7.334 -19.654 13.921 1.00 91.80 339 A 1 ATOM 2666 C CA . HIS A 0 339 . 6.649 -19.929 15.178 1.00 91.80 339 A 1 ATOM 2667 C C . HIS A 0 339 . 6.764 -18.707 16.098 1.00 91.80 339 A 1 ATOM 2668 C CB . HIS A 0 339 . 7.266 -21.195 15.788 1.00 91.80 339 A 1 ATOM 2669 O O . HIS A 0 339 . 7.851 -18.155 16.252 1.00 91.80 339 A 1 ATOM 2670 C CG . HIS A 0 339 . 6.905 -21.432 17.228 1.00 91.80 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . 5.876 -22.196 17.709 1.00 91.80 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . 7.579 -20.918 18.308 1.00 91.80 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . 6.959 -21.349 19.418 1.00 91.80 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . 5.922 -22.145 19.108 1.00 91.80 339 A 1 ATOM 2675 N N . MET A 0 340 . 5.668 -18.285 16.730 1.00 93.15 340 A 1 ATOM 2676 C CA . MET A 0 340 . 5.661 -17.181 17.699 1.00 93.15 340 A 1 ATOM 2677 C C . MET A 0 340 . 5.509 -17.733 19.119 1.00 93.15 340 A 1 ATOM 2678 C CB . MET A 0 340 . 4.559 -16.175 17.332 1.00 93.15 340 A 1 ATOM 2679 O O . MET A 0 340 . 4.615 -18.538 19.378 1.00 93.15 340 A 1 ATOM 2680 C CG . MET A 0 340 . 4.555 -14.958 18.266 1.00 93.15 340 A 1 ATOM 2681 S SD . MET A 0 340 . 3.466 -13.593 17.765 1.00 93.15 340 A 1 ATOM 2682 C CE . MET A 0 340 . 1.879 -14.449 17.633 1.00 93.15 340 A 1 ATOM 2683 N N . HIS A 0 341 . 6.372 -17.315 20.047 1.00 91.62 341 A 1 ATOM 2684 C CA . HIS A 0 341 . 6.339 -17.816 21.417 1.00 91.62 341 A 1 ATOM 2685 C C . HIS A 0 341 . 5.124 -17.262 22.188 1.00 91.62 341 A 1 ATOM 2686 C CB . HIS A 0 341 . 7.656 -17.515 22.139 1.00 91.62 341 A 1 ATOM 2687 O O . HIS A 0 341 . 4.984 -16.041 22.328 1.00 91.62 341 A 1 ATOM 2688 C CG . HIS A 0 341 . 7.697 -18.181 23.493 1.00 91.62 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . 7.227 -17.678 24.676 1.00 91.62 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . 8.093 -19.474 23.740 1.00 91.62 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . 7.856 -19.742 25.035 1.00 91.62 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . 7.297 -18.686 25.645 1.00 91.62 341 A 1 ATOM 2693 N N . PRO A 0 342 . 4.265 -18.126 22.765 1.00 90.11 342 A 1 ATOM 2694 C CA . PRO A 0 342 . 2.916 -17.728 23.154 1.00 90.11 342 A 1 ATOM 2695 C C . PRO A 0 342 . 2.828 -16.770 24.344 1.00 90.11 342 A 1 ATOM 2696 C CB . PRO A 0 342 . 2.150 -19.033 23.405 1.00 90.11 342 A 1 ATOM 2697 O O . PRO A 0 342 . 1.762 -16.217 24.548 1.00 90.11 342 A 1 ATOM 2698 C CG . PRO A 0 342 . 3.251 -20.031 23.751 1.00 90.11 342 A 1 ATOM 2699 C CD . PRO A 0 342 . 4.392 -19.573 22.848 1.00 90.11 342 A 1 ATOM 2700 N N . ARG A 0 343 . 3.891 -16.543 25.132 1.00 88.30 343 A 1 ATOM 2701 C CA . ARG A 0 343 . 3.874 -15.591 26.271 1.00 88.30 343 A 1 ATOM 2702 C C . ARG A 0 343 . 4.779 -14.362 26.114 1.00 88.30 343 A 1 ATOM 2703 C CB . ARG A 0 343 . 4.160 -16.333 27.589 1.00 88.30 343 A 1 ATOM 2704 O O . ARG A 0 343 . 4.693 -13.455 26.935 1.00 88.30 343 A 1 ATOM 2705 C CG . ARG A 0 343 . 3.002 -17.262 27.991 1.00 88.30 343 A 1 ATOM 2706 C CD . ARG A 0 343 . 3.209 -17.823 29.407 1.00 88.30 343 A 1 ATOM 2707 N NE . ARG A 0 343 . 2.093 -18.703 29.830 1.00 88.30 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . 0.597 -17.092 30.568 1.00 88.30 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . 0.003 -19.178 30.672 1.00 88.30 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . 0.930 -18.327 30.352 1.00 88.30 343 A 1 ATOM 2711 N N . THR A 0 344 . 5.640 -14.322 25.098 1.00 88.73 344 A 1 ATOM 2712 C CA . THR A 0 344 . 6.622 -13.236 24.886 1.00 88.73 344 A 1 ATOM 2713 C C . THR A 0 344 . 6.464 -12.534 23.540 1.00 88.73 344 A 1 ATOM 2714 C CB . THR A 0 344 . 8.070 -13.742 25.005 1.00 88.73 344 A 1 ATOM 2715 O O . THR A 0 344 . 7.100 -11.507 23.333 1.00 88.73 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . 8.398 -14.294 26.392 1.00 88.73 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . 8.281 -14.780 24.084 1.00 88.73 344 A 1 ATOM 2718 N N . ALA A 0 345 . 5.635 -13.078 22.638 1.00 89.04 345 A 1 ATOM 2719 C CA . ALA A 0 345 . 5.499 -12.653 21.244 1.00 89.04 345 A 1 ATOM 2720 C C . ALA A 0 345 . 6.807 -12.706 20.421 1.00 89.04 345 A 1 ATOM 2721 C CB . ALA A 0 345 . 4.769 -11.307 21.172 1.00 89.04 345 A 1 ATOM 2722 O O . ALA A 0 345 . 6.868 -12.173 19.315 1.00 89.04 345 A 1 ATOM 2723 N N . GLU A 0 346 . 7.846 -13.381 20.926 1.00 90.27 346 A 1 ATOM 2724 C CA . GLU A 0 346 . 9.105 -13.579 20.207 1.00 90.27 346 A 1 ATOM 2725 C C . GLU A 0 346 . 8.868 -14.466 18.980 1.00 90.27 346 A 1 ATOM 2726 C CB . GLU A 0 346 . 10.165 -14.194 21.136 1.00 90.27 346 A 1 ATOM 2727 O O . GLU A 0 346 . 8.442 -15.620 19.096 1.00 90.27 346 A 1 ATOM 2728 C CG . GLU A 0 346 . 10.653 -13.191 22.195 1.00 90.27 346 A 1 ATOM 2729 C CD . GLU A 0 346 . 11.416 -13.867 23.345 1.00 90.27 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . 12.501 -13.368 23.716 1.00 90.27 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . 10.869 -14.848 23.905 1.00 90.27 346 A 1 ATOM 2732 N N . LEU A 0 347 . 9.136 -13.917 17.797 1.00 92.83 347 A 1 ATOM 2733 C CA . LEU A 0 347 . 9.044 -14.631 16.532 1.00 92.83 347 A 1 ATOM 2734 C C . LEU A 0 347 . 10.323 -15.449 16.309 1.00 92.83 347 A 1 ATOM 2735 C CB . LEU A 0 347 . 8.780 -13.604 15.421 1.00 92.83 347 A 1 ATOM 2736 O O . LEU A 0 347 . 11.432 -14.958 16.518 1.00 92.83 347 A 1 ATOM 2737 C CG . LEU A 0 347 . 8.426 -14.229 14.062 1.00 92.83 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . 7.001 -14.788 14.044 1.00 92.83 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . 8.556 -13.164 12.981 1.00 92.83 347 A 1 ATOM 2740 N N . THR A 0 348 . 10.172 -16.697 15.876 1.00 92.03 348 A 1 ATOM 2741 C CA . THR A 0 348 . 11.280 -17.633 15.655 1.00 92.03 348 A 1 ATOM 2742 C C . THR A 0 348 . 11.197 -18.299 14.287 1.00 92.03 348 A 1 ATOM 2743 C CB . THR A 0 348 . 11.399 -18.689 16.772 1.00 92.03 348 A 1 ATOM 2744 O O . THR A 0 348 . 10.137 -18.787 13.893 1.00 92.03 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . 11.886 -18.064 18.080 1.00 92.03 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . 10.171 -19.331 17.066 1.00 92.03 348 A 1 ATOM 2747 N N . LEU A 0 349 . 12.332 -18.313 13.586 1.00 92.90 349 A 1 ATOM 2748 C CA . LEU A 0 349 . 12.589 -19.053 12.358 1.00 92.90 349 A 1 ATOM 2749 C C . LEU A 0 349 . 12.783 -20.542 12.684 1.00 92.90 349 A 1 ATOM 2750 C CB . LEU A 0 349 . 13.849 -18.466 11.687 1.00 92.90 349 A 1 ATOM 2751 O O . LEU A 0 349 . 13.514 -20.877 13.620 1.00 92.90 349 A 1 ATOM 2752 C CG . LEU A 0 349 . 14.065 -18.913 10.229 1.00 92.90 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . 13.020 -18.315 9.286 1.00 92.90 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . 15.438 -18.441 9.753 1.00 92.90 349 A 1 ATOM 2755 N N . LEU A 0 350 . 12.156 -21.423 11.908 1.00 90.61 350 A 1 ATOM 2756 C CA . LEU A 0 350 . 12.219 -22.883 12.058 1.00 90.61 350 A 1 ATOM 2757 C C . LEU A 0 350 . 13.054 -23.550 10.955 1.00 90.61 350 A 1 ATOM 2758 C CB . LEU A 0 350 . 10.788 -23.442 12.032 1.00 90.61 350 A 1 ATOM 2759 O O . LEU A 0 350 . 13.924 -24.370 11.243 1.00 90.61 350 A 1 ATOM 2760 C CG . LEU A 0 350 . 9.852 -23.027 13.177 1.00 90.61 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . 8.496 -23.693 12.936 1.00 90.61 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . 10.376 -23.466 14.547 1.00 90.61 350 A 1 ATOM 2763 N N . GLU A 0 351 . 12.804 -23.172 9.703 1.00 87.65 351 A 1 ATOM 2764 C CA . GLU A 0 351 . 13.528 -23.609 8.506 1.00 87.65 351 A 1 ATOM 2765 C C . GLU A 0 351 . 14.082 -22.358 7.790 1.00 87.65 351 A 1 ATOM 2766 C CB . GLU A 0 351 . 12.599 -24.427 7.575 1.00 87.65 351 A 1 ATOM 2767 O O . GLU A 0 351 . 13.387 -21.338 7.769 1.00 87.65 351 A 1 ATOM 2768 C CG . GLU A 0 351 . 12.187 -25.798 8.160 1.00 87.65 351 A 1 ATOM 2769 C CD . GLU A 0 351 . 11.268 -26.649 7.249 1.00 87.65 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . 10.717 -27.671 7.720 1.00 87.65 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . 11.116 -26.357 6.041 1.00 87.65 351 A 1 ATOM 2772 N N . PRO A 0 352 . 15.298 -22.387 7.206 1.00 86.57 352 A 1 ATOM 2773 C CA . PRO A 0 352 . 15.786 -21.286 6.377 1.00 86.57 352 A 1 ATOM 2774 C C . PRO A 0 352 . 14.849 -21.026 5.192 1.00 86.57 352 A 1 ATOM 2775 C CB . PRO A 0 352 . 17.184 -21.690 5.895 1.00 86.57 352 A 1 ATOM 2776 O O . PRO A 0 352 . 14.488 -21.953 4.465 1.00 86.57 352 A 1 ATOM 2777 C CG . PRO A 0 352 . 17.623 -22.762 6.887 1.00 86.57 352 A 1 ATOM 2778 C CD . PRO A 0 352 . 16.309 -23.427 7.301 1.00 86.57 352 A 1 ATOM 2779 N N . VAL A 0 353 . 14.480 -19.764 4.975 1.00 85.34 353 A 1 ATOM 2780 C CA . VAL A 0 353 . 13.696 -19.352 3.803 1.00 85.34 353 A 1 ATOM 2781 C C . VAL A 0 353 . 14.640 -19.123 2.624 1.00 85.34 353 A 1 ATOM 2782 C CB . VAL A 0 353 . 12.882 -18.078 4.092 1.00 85.34 353 A 1 ATOM 2783 O O . VAL A 0 353 . 15.660 -18.470 2.792 1.00 85.34 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . 12.070 -17.674 2.860 1.00 85.34 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . 11.884 -18.273 5.242 1.00 85.34 353 A 1 ATOM 2786 N N . ASN A 0 354 . 14.290 -19.616 1.436 1.00 81.19 354 A 1 ATOM 2787 C CA . ASN A 0 354 . 14.928 -19.239 0.170 1.00 81.19 354 A 1 ATOM 2788 C C . ASN A 0 354 . 13.975 -18.298 -0.599 1.00 81.19 354 A 1 ATOM 2789 C CB . ASN A 0 354 . 15.341 -20.533 -0.572 1.00 81.19 354 A 1 ATOM 2790 O O . ASN A 0 354 . 12.780 -18.597 -0.740 1.00 81.19 354 A 1 ATOM 2791 C CG . ASN A 0 354 . 15.824 -20.311 -2.000 1.00 81.19 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . 16.615 -21.177 -2.581 1.00 81.19 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . 15.414 -19.406 -2.678 1.00 81.19 354 A 1 ATOM 2794 N N . ARG A 0 355 . 14.511 -17.177 -1.091 1.00 79.67 355 A 1 ATOM 2795 C CA . ARG A 0 355 . 13.784 -16.100 -1.776 1.00 79.67 355 A 1 ATOM 2796 C C . ARG A 0 355 . 13.186 -16.521 -3.129 1.00 79.67 355 A 1 ATOM 2797 C CB . ARG A 0 355 . 14.771 -14.928 -1.893 1.00 79.67 355 A 1 ATOM 2798 O O . ARG A 0 355 . 12.128 -15.999 -3.482 1.00 79.67 355 A 1 ATOM 2799 C CG . ARG A 0 355 . 14.187 -13.670 -2.538 1.00 79.67 355 A 1 ATOM 2800 C CD . ARG A 0 355 . 15.215 -12.535 -2.456 1.00 79.67 355 A 1 ATOM 2801 N NE . ARG A 0 355 . 15.061 -11.592 -3.579 1.00 79.67 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . 16.516 -12.653 -5.018 1.00 79.67 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . 15.499 -10.818 -5.678 1.00 79.67 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . 15.685 -11.699 -4.741 1.00 79.67 355 A 1 ATOM 2805 N N . ASP A 0 356 . 13.764 -17.516 -3.818 1.00 68.87 356 A 1 ATOM 2806 C CA . ASP A 0 356 . 13.210 -18.174 -5.026 1.00 68.87 356 A 1 ATOM 2807 C C . ASP A 0 356 . 11.761 -18.652 -4.813 1.00 68.87 356 A 1 ATOM 2808 C CB . ASP A 0 356 . 13.956 -19.484 -5.384 1.00 68.87 356 A 1 ATOM 2809 O O . ASP A 0 356 . 10.967 -18.708 -5.754 1.00 68.87 356 A 1 ATOM 2810 C CG . ASP A 0 356 . 15.380 -19.428 -5.942 1.00 68.87 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . 15.621 -18.619 -6.862 1.00 68.87 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . 16.143 -20.377 -5.623 1.00 68.87 356 A 1 ATOM 2813 N N . PHE A 0 357 . 11.436 -19.081 -3.587 1.00 77.51 357 A 1 ATOM 2814 C CA . PHE A 0 357 . 10.160 -19.716 -3.248 1.00 77.51 357 A 1 ATOM 2815 C C . PHE A 0 357 . 9.224 -18.772 -2.490 1.00 77.51 357 A 1 ATOM 2816 C CB . PHE A 0 357 . 10.422 -20.995 -2.438 1.00 77.51 357 A 1 ATOM 2817 O O . PHE A 0 357 . 8.012 -18.805 -2.711 1.00 77.51 357 A 1 ATOM 2818 C CG . PHE A 0 357 . 11.244 -22.050 -3.159 1.00 77.51 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . 10.618 -23.015 -3.970 1.00 77.51 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . 12.643 -22.060 -3.025 1.00 77.51 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . 11.388 -23.990 -4.634 1.00 77.51 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . 13.416 -23.027 -3.690 1.00 77.51 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . 12.788 -23.998 -4.491 1.00 77.51 357 A 1 ATOM 2824 N N . HIS A 0 358 . 9.769 -17.929 -1.606 1.00 81.14 358 A 1 ATOM 2825 C CA . HIS A 0 358 . 8.987 -17.020 -0.771 1.00 81.14 358 A 1 ATOM 2826 C C . HIS A 0 358 . 9.707 -15.672 -0.618 1.00 81.14 358 A 1 ATOM 2827 C CB . HIS A 0 358 . 8.715 -17.668 0.601 1.00 81.14 358 A 1 ATOM 2828 O O . HIS A 0 358 . 10.653 -15.548 0.152 1.00 81.14 358 A 1 ATOM 2829 C CG . HIS A 0 358 . 8.250 -19.107 0.566 1.00 81.14 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . 9.038 -20.212 0.740 1.00 81.14 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . 6.966 -19.563 0.378 1.00 81.14 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . 6.976 -20.905 0.455 1.00 81.14 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . 8.229 -21.349 0.651 1.00 81.14 358 A 1 ATOM 2834 N N . GLN A 0 359 . 9.235 -14.643 -1.326 1.00 83.24 359 A 1 ATOM 2835 C CA . GLN A 0 359 . 9.796 -13.283 -1.251 1.00 83.24 359 A 1 ATOM 2836 C C . GLN A 0 359 . 9.309 -12.495 -0.019 1.00 83.24 359 A 1 ATOM 2837 C CB . GLN A 0 359 . 9.427 -12.524 -2.534 1.00 83.24 359 A 1 ATOM 2838 O O . GLN A 0 359 . 9.988 -11.584 0.454 1.00 83.24 359 A 1 ATOM 2839 C CG . GLN A 0 359 . 10.071 -13.118 -3.799 1.00 83.24 359 A 1 ATOM 2840 C CD . GLN A 0 359 . 9.620 -12.414 -5.078 1.00 83.24 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . 10.301 -12.629 -6.181 1.00 83.24 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . 8.643 -11.682 -5.116 1.00 83.24 359 A 1 ATOM 2843 N N . LYS A 0 360 . 8.118 -12.820 0.503 1.00 89.16 360 A 1 ATOM 2844 C CA . LYS A 0 360 . 7.526 -12.185 1.689 1.00 89.16 360 A 1 ATOM 2845 C C . LYS A 0 360 . 6.495 -13.091 2.365 1.00 89.16 360 A 1 ATOM 2846 C CB . LYS A 0 360 . 6.926 -10.814 1.309 1.00 89.16 360 A 1 ATOM 2847 O O . LYS A 0 360 . 5.929 -13.969 1.712 1.00 89.16 360 A 1 ATOM 2848 C CG . LYS A 0 360 . 5.573 -10.885 0.580 1.00 89.16 360 A 1 ATOM 2849 C CD . LYS A 0 360 . 5.256 -9.555 -0.126 1.00 89.16 360 A 1 ATOM 2850 C CE . LYS A 0 360 . 3.747 -9.357 -0.304 1.00 89.16 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . 3.149 -8.800 0.931 1.00 89.16 360 A 1 ATOM 2852 N N . PHE A 0 361 . 6.221 -12.833 3.641 1.00 92.29 361 A 1 ATOM 2853 C CA . PHE A 0 361 . 5.133 -13.456 4.398 1.00 92.29 361 A 1 ATOM 2854 C C . PHE A 0 361 . 4.281 -12.385 5.079 1.00 92.29 361 A 1 ATOM 2855 C CB . PHE A 0 361 . 5.668 -14.446 5.443 1.00 92.29 361 A 1 ATOM 2856 O O . PHE A 0 361 . 4.793 -11.560 5.838 1.00 92.29 361 A 1 ATOM 2857 C CG . PHE A 0 361 . 6.409 -15.643 4.886 1.00 92.29 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . 5.786 -16.905 4.840 1.00 92.29 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . 7.737 -15.504 4.439 1.00 92.29 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . 6.484 -18.023 4.349 1.00 92.29 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . 8.430 -16.622 3.948 1.00 92.29 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . 7.811 -17.883 3.911 1.00 92.29 361 A 1 ATOM 2863 N N . ASP A 0 362 . 2.969 -12.447 4.858 1.00 91.70 362 A 1 ATOM 2864 C CA . ASP A 0 362 . 2.004 -11.531 5.466 1.00 91.70 362 A 1 ATOM 2865 C C . ASP A 0 362 . 1.214 -12.314 6.512 1.00 91.70 362 A 1 ATOM 2866 C CB . ASP A 0 362 . 1.065 -10.909 4.417 1.00 91.70 362 A 1 ATOM 2867 O O . ASP A 0 362 . 0.419 -13.187 6.165 1.00 91.70 362 A 1 ATOM 2868 C CG . ASP A 0 362 . 1.757 -10.190 3.260 1.00 91.70 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . 2.993 -10.012 3.276 1.00 91.70 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . 1.054 -9.738 2.326 1.00 91.70 362 A 1 ATOM 2871 N N . LEU A 0 363 . 1.458 -12.041 7.792 1.00 92.56 363 A 1 ATOM 2872 C CA . LEU A 0 363 . 0.902 -12.791 8.916 1.00 92.56 363 A 1 ATOM 2873 C C . LEU A 0 363 . -0.099 -11.939 9.709 1.00 92.56 363 A 1 ATOM 2874 C CB . LEU A 0 363 . 2.044 -13.315 9.812 1.00 92.56 363 A 1 ATOM 2875 O O . LEU A 0 363 . 0.097 -10.738 9.910 1.00 92.56 363 A 1 ATOM 2876 C CG . LEU A 0 363 . 3.171 -14.098 9.105 1.00 92.56 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . 4.142 -14.642 10.153 1.00 92.56 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . 2.663 -15.287 8.293 1.00 92.56 363 A 1 ATOM 2879 N N . VAL A 0 364 . -1.156 -12.572 10.216 1.00 91.84 364 A 1 ATOM 2880 C CA . VAL A 0 364 . -2.094 -11.972 11.175 1.00 91.84 364 A 1 ATOM 2881 C C . VAL A 0 364 . -1.821 -12.567 12.550 1.00 91.84 364 A 1 ATOM 2882 C CB . VAL A 0 364 . -3.560 -12.174 10.755 1.00 91.84 364 A 1 ATOM 2883 O O . VAL A 0 364 . -2.013 -13.765 12.767 1.00 91.84 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . -4.521 -11.508 11.751 1.00 91.84 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . -3.831 -11.572 9.369 1.00 91.84 364 A 1 ATOM 2886 N N . ILE A 0 365 . -1.386 -11.729 13.487 1.00 92.85 365 A 1 ATOM 2887 C CA . ILE A 0 365 . -1.159 -12.119 14.879 1.00 92.85 365 A 1 ATOM 2888 C C . ILE A 0 365 . -2.388 -11.799 15.733 1.00 92.85 365 A 1 ATOM 2889 C CB . ILE A 0 365 . 0.149 -11.525 15.445 1.00 92.85 365 A 1 ATOM 2890 O O . ILE A 0 365 . -3.052 -10.781 15.538 1.00 92.85 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . 0.167 -9.981 15.424 1.00 92.85 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . 1.352 -12.118 14.688 1.00 92.85 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . 1.369 -9.382 16.157 1.00 92.85 365 A 1 ATOM 2894 N N . LYS A 0 366 . -2.679 -12.683 16.685 1.00 92.40 366 A 1 ATOM 2895 C CA . LYS A 0 366 . -3.761 -12.600 17.666 1.00 92.40 366 A 1 ATOM 2896 C C . LYS A 0 366 . -3.168 -12.431 19.064 1.00 92.40 366 A 1 ATOM 2897 C CB . LYS A 0 366 . -4.604 -13.882 17.562 1.00 92.40 366 A 1 ATOM 2898 O O . LYS A 0 366 . -2.190 -13.105 19.390 1.00 92.40 366 A 1 ATOM 2899 C CG . LYS A 0 366 . -5.808 -13.903 18.516 1.00 92.40 366 A 1 ATOM 2900 C CD . LYS A 0 366 . -6.479 -15.281 18.527 1.00 92.40 366 A 1 ATOM 2901 C CE . LYS A 0 366 . -7.745 -15.211 19.382 1.00 92.40 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . -8.204 -16.553 19.802 1.00 92.40 366 A 1 ATOM 2903 N N . ALA A 0 367 . -3.788 -11.585 19.880 1.00 90.75 367 A 1 ATOM 2904 C CA . ALA A 0 367 . -3.606 -11.541 21.328 1.00 90.75 367 A 1 ATOM 2905 C C . ALA A 0 367 . -4.922 -11.938 22.021 1.00 90.75 367 A 1 ATOM 2906 C CB . ALA A 0 367 . -3.117 -10.148 21.744 1.00 90.75 367 A 1 ATOM 2907 O O . ALA A 0 367 . -5.993 -11.463 21.642 1.00 90.75 367 A 1 ATOM 2908 N N . GLU A 0 368 . -4.848 -12.809 23.024 1.00 89.61 368 A 1 ATOM 2909 C CA . GLU A 0 368 . -5.991 -13.313 23.799 1.00 89.61 368 A 1 ATOM 2910 C C . GLU A 0 368 . -5.642 -13.413 25.293 1.00 89.61 368 A 1 ATOM 2911 C CB . GLU A 0 368 . -6.474 -14.654 23.205 1.00 89.61 368 A 1 ATOM 2912 O O . GLU A 0 368 . -4.490 -13.673 25.636 1.00 89.61 368 A 1 ATOM 2913 C CG . GLU A 0 368 . -5.476 -15.830 23.301 1.00 89.61 368 A 1 ATOM 2914 C CD . GLU A 0 368 . -5.784 -16.956 22.297 1.00 89.61 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . -4.839 -17.511 21.689 1.00 89.61 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . -6.980 -17.211 22.016 1.00 89.61 368 A 1 ATOM 2917 N N . GLN A 0 369 . -6.605 -13.190 26.189 1.00 87.66 369 A 1 ATOM 2918 C CA . GLN A 0 369 . -6.408 -13.350 27.637 1.00 87.66 369 A 1 ATOM 2919 C C . GLN A 0 369 . -6.463 -14.844 28.023 1.00 87.66 369 A 1 ATOM 2920 C CB . GLN A 0 369 . -7.451 -12.499 28.387 1.00 87.66 369 A 1 ATOM 2921 O O . GLN A 0 369 . -7.307 -15.592 27.526 1.00 87.66 369 A 1 ATOM 2922 C CG . GLN A 0 369 . -7.161 -10.981 28.349 1.00 87.66 369 A 1 ATOM 2923 C CD . GLN A 0 369 . -8.426 -10.120 28.272 1.00 87.66 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . -8.730 -9.279 29.232 1.00 87.66 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . -9.118 -10.165 27.265 1.00 87.66 369 A 1 ATOM 2926 N N . ASP A 0 370 . -5.571 -15.306 28.910 1.00 84.63 370 A 1 ATOM 2927 C CA . ASP A 0 370 . -5.426 -16.732 29.263 1.00 84.63 370 A 1 ATOM 2928 C C . ASP A 0 370 . -6.502 -17.285 30.216 1.00 84.63 370 A 1 ATOM 2929 C CB . ASP A 0 370 . -3.965 -17.121 29.594 1.00 84.63 370 A 1 ATOM 2930 O O . ASP A 0 370 . -6.495 -18.475 30.537 1.00 84.63 370 A 1 ATOM 2931 C CG . ASP A 0 370 . -3.318 -16.708 30.923 1.00 84.63 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . -3.938 -15.979 31.722 1.00 84.63 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . -2.129 -17.111 31.106 1.00 84.63 370 A 1 ATOM 2934 N N . ASN A 0 371 . -7.484 -16.446 30.561 1.00 82.01 371 A 1 ATOM 2935 C CA . ASN A 0 371 . -8.756 -16.801 31.192 1.00 82.01 371 A 1 ATOM 2936 C C . ASN A 0 371 . -9.877 -17.166 30.186 1.00 82.01 371 A 1 ATOM 2937 C CB . ASN A 0 371 . -9.176 -15.630 32.105 1.00 82.01 371 A 1 ATOM 2938 O O . ASN A 0 371 . -10.915 -17.673 30.605 1.00 82.01 371 A 1 ATOM 2939 C CG . ASN A 0 371 . -9.533 -14.356 31.349 1.00 82.01 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . -9.932 -13.333 32.057 1.00 82.01 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . -9.425 -14.282 30.133 1.00 82.01 371 A 1 ATOM 2942 N N . GLY A 0 372 . -9.689 -16.928 28.879 1.00 68.71 372 A 1 ATOM 2943 C CA . GLY A 0 372 . -10.693 -17.195 27.841 1.00 68.71 372 A 1 ATOM 2944 C C . GLY A 0 372 . -11.682 -16.056 27.544 1.00 68.71 372 A 1 ATOM 2945 O O . GLY A 0 372 . -12.726 -16.324 26.943 1.00 68.71 372 A 1 ATOM 2946 N N . HIS A 0 373 . -11.378 -14.812 27.933 1.00 74.91 373 A 1 ATOM 2947 C CA . HIS A 0 373 . -12.197 -13.625 27.644 1.00 74.91 373 A 1 ATOM 2948 C C . HIS A 0 373 . -12.567 -13.504 26.138 1.00 74.91 373 A 1 ATOM 2949 C CB . HIS A 0 373 . -11.435 -12.385 28.136 1.00 74.91 373 A 1 ATOM 2950 O O . HIS A 0 373 . -11.713 -13.714 25.267 1.00 74.91 373 A 1 ATOM 2951 C CG . HIS A 0 373 . -12.223 -11.106 28.044 1.00 74.91 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . -13.332 -10.774 28.771 1.00 74.91 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . -11.928 -10.036 27.234 1.00 74.91 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . -12.880 -9.108 27.432 1.00 74.91 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . -13.804 -9.554 28.288 1.00 74.91 373 A 1 ATOM 2956 N N . PRO A 0 374 . -13.831 -13.182 25.776 1.00 77.12 374 A 1 ATOM 2957 C CA . PRO A 0 374 . -14.334 -13.299 24.400 1.00 77.12 374 A 1 ATOM 2958 C C . PRO A 0 374 . -13.854 -12.227 23.406 1.00 77.12 374 A 1 ATOM 2959 C CB . PRO A 0 374 . -15.864 -13.290 24.528 1.00 77.12 374 A 1 ATOM 2960 O O . PRO A 0 374 . -14.229 -12.307 22.233 1.00 77.12 374 A 1 ATOM 2961 C CG . PRO A 0 374 . -16.099 -12.459 25.784 1.00 77.12 374 A 1 ATOM 2962 C CD . PRO A 0 374 . -14.951 -12.921 26.671 1.00 77.12 374 A 1 ATOM 2963 N N . LEU A 0 375 . -13.060 -11.236 23.829 1.00 79.51 375 A 1 ATOM 2964 C CA . LEU A 0 375 . -12.588 -10.131 22.983 1.00 79.51 375 A 1 ATOM 2965 C C . LEU A 0 375 . -11.083 -10.244 22.658 1.00 79.51 375 A 1 ATOM 2966 C CB . LEU A 0 375 . -12.931 -8.782 23.653 1.00 79.51 375 A 1 ATOM 2967 O O . LEU A 0 375 . -10.278 -9.547 23.269 1.00 79.51 375 A 1 ATOM 2968 C CG . LEU A 0 375 . -14.426 -8.498 23.884 1.00 79.51 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . -14.589 -7.098 24.474 1.00 79.51 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . -15.241 -8.555 22.587 1.00 79.51 375 A 1 ATOM 2971 N N . PRO A 0 376 . -10.662 -11.084 21.693 1.00 86.49 376 A 1 ATOM 2972 C CA . PRO A 0 376 . -9.280 -11.091 21.221 1.00 86.49 376 A 1 ATOM 2973 C C . PRO A 0 376 . -8.977 -9.868 20.345 1.00 86.49 376 A 1 ATOM 2974 C CB . PRO A 0 376 . -9.143 -12.386 20.426 1.00 86.49 376 A 1 ATOM 2975 O O . PRO A 0 376 . -9.836 -9.397 19.597 1.00 86.49 376 A 1 ATOM 2976 C CG . PRO A 0 376 . -10.539 -12.561 19.826 1.00 86.49 376 A 1 ATOM 2977 C CD . PRO A 0 376 . -11.455 -12.038 20.933 1.00 86.49 376 A 1 ATOM 2978 N N . ALA A 0 377 . -7.724 -9.416 20.363 1.00 86.56 377 A 1 ATOM 2979 C CA . ALA A 0 377 . -7.224 -8.391 19.450 1.00 86.56 377 A 1 ATOM 2980 C C . ALA A 0 377 . -6.371 -8.990 18.328 1.00 86.56 377 A 1 ATOM 2981 C CB . ALA A 0 377 . -6.476 -7.320 20.242 1.00 86.56 377 A 1 ATOM 2982 O O . ALA A 0 377 . -5.781 -10.062 18.477 1.00 86.56 377 A 1 ATOM 2983 N N . PHE A 0 378 . -6.265 -8.262 17.214 1.00 90.41 378 A 1 ATOM 2984 C CA . PHE A 0 378 . -5.519 -8.677 16.026 1.00 90.41 378 A 1 ATOM 2985 C C . PHE A 0 378 . -4.622 -7.553 15.500 1.00 90.41 378 A 1 ATOM 2986 C CB . PHE A 0 378 . -6.486 -9.148 14.931 1.00 90.41 378 A 1 ATOM 2987 O O . PHE A 0 378 . -4.990 -6.381 15.566 1.00 90.41 378 A 1 ATOM 2988 C CG . PHE A 0 378 . -7.452 -10.227 15.377 1.00 90.41 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . -7.032 -11.568 15.452 1.00 90.41 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . -8.764 -9.884 15.754 1.00 90.41 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . -7.927 -12.562 15.888 1.00 90.41 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . -9.653 -10.877 16.195 1.00 90.41 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . -9.239 -12.218 16.255 1.00 90.41 378 A 1 ATOM 2994 N N . ALA A 0 379 . -3.472 -7.916 14.935 1.00 89.93 379 A 1 ATOM 2995 C CA . ALA A 0 379 . -2.575 -7.002 14.231 1.00 89.93 379 A 1 ATOM 2996 C C . ALA A 0 379 . -1.904 -7.697 13.032 1.00 89.93 379 A 1 ATOM 2997 C CB . ALA A 0 379 . -1.552 -6.440 15.226 1.00 89.93 379 A 1 ATOM 2998 O O . ALA A 0 379 . -1.888 -8.926 12.937 1.00 89.93 379 A 1 ATOM 2999 N N . SER A 0 380 . -1.351 -6.909 12.110 1.00 90.21 380 A 1 ATOM 3000 C CA . SER A 0 380 . -0.649 -7.409 10.922 1.00 90.21 380 A 1 ATOM 3001 C C . SER A 0 380 . 0.865 -7.348 11.100 1.00 90.21 380 A 1 ATOM 3002 C CB . SER A 0 380 . -1.050 -6.621 9.673 1.00 90.21 380 A 1 ATOM 3003 O O . SER A 0 380 . 1.393 -6.349 11.589 1.00 90.21 380 A 1 ATOM 3004 O OG . SER A 0 380 . -2.444 -6.719 9.449 1.00 90.21 380 A 1 ATOM 3005 N N . LEU A 0 381 . 1.545 -8.399 10.650 1.00 92.81 381 A 1 ATOM 3006 C CA . LEU A 0 381 . 2.993 -8.562 10.643 1.00 92.81 381 A 1 ATOM 3007 C C . LEU A 0 381 . 3.450 -8.850 9.204 1.00 92.81 381 A 1 ATOM 3008 C CB . LEU A 0 381 . 3.330 -9.686 11.643 1.00 92.81 381 A 1 ATOM 3009 O O . LEU A 0 381 . 3.082 -9.874 8.634 1.00 92.81 381 A 1 ATOM 3010 C CG . LEU A 0 381 . 4.772 -10.221 11.593 1.00 92.81 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . 5.808 -9.148 11.929 1.00 92.81 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . 4.904 -11.362 12.603 1.00 92.81 381 A 1 ATOM 3013 N N . HIS A 0 382 . 4.224 -7.945 8.607 1.00 92.10 382 A 1 ATOM 3014 C CA . HIS A 0 382 . 4.916 -8.173 7.332 1.00 92.10 382 A 1 ATOM 3015 C C . HIS A 0 382 . 6.333 -8.689 7.602 1.00 92.10 382 A 1 ATOM 3016 C CB . HIS A 0 382 . 4.952 -6.880 6.490 1.00 92.10 382 A 1 ATOM 3017 O O . HIS A 0 382 . 7.051 -8.117 8.422 1.00 92.10 382 A 1 ATOM 3018 C CG . HIS A 0 382 . 3.964 -6.832 5.347 1.00 92.10 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . 4.199 -6.320 4.096 1.00 92.10 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . 2.681 -7.331 5.341 1.00 92.10 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . 2.161 -7.128 4.117 1.00 92.10 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . 3.045 -6.505 3.319 1.00 92.10 382 A 1 ATOM 3023 N N . ILE A 0 383 . 6.741 -9.738 6.893 1.00 92.33 383 A 1 ATOM 3024 C CA . ILE A 0 383 . 8.112 -10.252 6.894 1.00 92.33 383 A 1 ATOM 3025 C C . ILE A 0 383 . 8.633 -10.192 5.460 1.00 92.33 383 A 1 ATOM 3026 C CB . ILE A 0 383 . 8.194 -11.684 7.466 1.00 92.33 383 A 1 ATOM 3027 O O . ILE A 0 383 . 8.131 -10.905 4.592 1.00 92.33 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . 7.449 -11.824 8.815 1.00 92.33 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . 9.674 -12.089 7.603 1.00 92.33 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . 7.432 -13.254 9.363 1.00 92.33 383 A 1 ATOM 3031 N N . GLU A 0 384 . 9.628 -9.348 5.212 1.00 88.36 384 A 1 ATOM 3032 C CA . GLU A 0 384 . 10.304 -9.240 3.916 1.00 88.36 384 A 1 ATOM 3033 C C . GLU A 0 384 . 11.548 -10.136 3.907 1.00 88.36 384 A 1 ATOM 3034 C CB . GLU A 0 384 . 10.625 -7.768 3.601 1.00 88.36 384 A 1 ATOM 3035 O O . GLU A 0 384 . 12.328 -10.140 4.866 1.00 88.36 384 A 1 ATOM 3036 C CG . GLU A 0 384 . 9.328 -6.971 3.353 1.00 88.36 384 A 1 ATOM 3037 C CD . GLU A 0 384 . 9.525 -5.469 3.079 1.00 88.36 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . 8.482 -4.801 2.870 1.00 88.36 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . 10.676 -4.983 3.112 1.00 88.36 384 A 1 ATOM 3040 N N . ILE A 0 385 . 11.723 -10.920 2.841 1.00 88.01 385 A 1 ATOM 3041 C CA . ILE A 0 385 . 12.884 -11.799 2.680 1.00 88.01 385 A 1 ATOM 3042 C C . ILE A 0 385 . 13.920 -11.059 1.839 1.00 88.01 385 A 1 ATOM 3043 C CB . ILE A 0 385 . 12.484 -13.175 2.115 1.00 88.01 385 A 1 ATOM 3044 O O . ILE A 0 385 . 13.718 -10.811 0.649 1.00 88.01 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . 11.347 -13.826 2.942 1.00 88.01 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . 13.711 -14.100 2.034 1.00 88.01 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . 11.644 -14.074 4.430 1.00 88.01 385 A 1 ATOM 3048 N N . LEU A 0 386 . 15.006 -10.660 2.494 1.00 78.58 386 A 1 ATOM 3049 C CA . LEU A 0 386 . 16.113 -9.952 1.872 1.00 78.58 386 A 1 ATOM 3050 C C . LEU A 0 386 . 16.963 -10.931 1.065 1.00 78.58 386 A 1 ATOM 3051 C CB . LEU A 0 386 . 16.964 -9.206 2.916 1.00 78.58 386 A 1 ATOM 3052 O O . LEU A 0 386 . 17.246 -12.047 1.500 1.00 78.58 386 A 1 ATOM 3053 C CG . LEU A 0 386 . 16.212 -8.206 3.808 1.00 78.58 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . 17.206 -7.589 4.797 1.00 78.58 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . 15.558 -7.079 3.007 1.00 78.58 386 A 1 ATOM 3056 N N . ASP A 0 387 . 17.373 -10.464 -0.103 1.00 70.51 387 A 1 ATOM 3057 C CA . ASP A 0 387 . 18.301 -11.142 -0.994 1.00 70.51 387 A 1 ATOM 3058 C C . ASP A 0 387 . 19.713 -11.217 -0.388 1.00 70.51 387 A 1 ATOM 3059 C CB . ASP A 0 387 . 18.290 -10.333 -2.296 1.00 70.51 387 A 1 ATOM 3060 O O . ASP A 0 387 . 20.181 -10.245 0.213 1.00 70.51 387 A 1 ATOM 3061 C CG . ASP A 0 387 . 19.022 -11.035 -3.425 1.00 70.51 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . 18.733 -12.236 -3.605 1.00 70.51 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . 19.768 -10.333 -4.135 1.00 70.51 387 A 1 ATOM 3064 N N . GLU A 0 388 . 20.407 -12.342 -0.569 1.00 68.07 388 A 1 ATOM 3065 C CA . GLU A 0 388 . 21.854 -12.432 -0.349 1.00 68.07 388 A 1 ATOM 3066 C C . GLU A 0 388 . 22.520 -12.901 -1.644 1.00 68.07 388 A 1 ATOM 3067 C CB . GLU A 0 388 . 22.245 -13.364 0.822 1.00 68.07 388 A 1 ATOM 3068 O O . GLU A 0 388 . 22.240 -14.004 -2.109 1.00 68.07 388 A 1 ATOM 3069 C CG . GLU A 0 388 . 21.920 -12.808 2.226 1.00 68.07 388 A 1 ATOM 3070 C CD . GLU A 0 388 . 22.749 -13.422 3.386 1.00 68.07 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . 22.564 -12.963 4.545 1.00 68.07 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . 23.630 -14.281 3.143 1.00 68.07 388 A 1 ATOM 3073 N N . ASN A 0 389 . 23.438 -12.088 -2.188 1.00 69.24 389 A 1 ATOM 3074 C CA . ASN A 0 389 . 24.188 -12.403 -3.408 1.00 69.24 389 A 1 ATOM 3075 C C . ASN A 0 389 . 24.851 -13.793 -3.290 1.00 69.24 389 A 1 ATOM 3076 C CB . ASN A 0 389 . 25.171 -11.254 -3.700 1.00 69.24 389 A 1 ATOM 3077 O O . ASN A 0 389 . 25.787 -14.006 -2.506 1.00 69.24 389 A 1 ATOM 3078 C CG . ASN A 0 389 . 26.136 -11.508 -4.854 1.00 69.24 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . 26.223 -10.591 -5.785 1.00 69.24 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . 26.920 -12.446 -4.846 1.00 69.24 389 A 1 ATOM 3081 N N . ASN A 0 390 . 24.302 -14.756 -4.029 1.00 71.13 390 A 1 ATOM 3082 C CA . ASN A 0 390 . 24.622 -16.171 -3.948 1.00 71.13 390 A 1 ATOM 3083 C C . ASN A 0 390 . 24.662 -16.858 -5.317 1.00 71.13 390 A 1 ATOM 3084 C CB . ASN A 0 390 . 23.669 -16.868 -2.954 1.00 71.13 390 A 1 ATOM 3085 O O . ASN A 0 390 . 25.408 -17.827 -5.482 1.00 71.13 390 A 1 ATOM 3086 C CG . ASN A 0 390 . 22.316 -17.275 -3.505 1.00 71.13 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . 21.299 -16.504 -3.225 1.00 71.13 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . 22.199 -18.341 -4.114 1.00 71.13 390 A 1 ATOM 3089 N N . GLN A 0 391 . 23.965 -16.345 -6.323 1.00 74.30 391 A 1 ATOM 3090 C CA . GLN A 0 391 . 24.113 -16.770 -7.705 1.00 74.30 391 A 1 ATOM 3091 C C . GLN A 0 391 . 25.296 -16.058 -8.377 1.00 74.30 391 A 1 ATOM 3092 C CB . GLN A 0 391 . 22.782 -16.565 -8.442 1.00 74.30 391 A 1 ATOM 3093 O O . GLN A 0 391 . 25.661 -14.941 -8.042 1.00 74.30 391 A 1 ATOM 3094 C CG . GLN A 0 391 . 21.629 -17.399 -7.839 1.00 74.30 391 A 1 ATOM 3095 C CD . GLN A 0 391 . 21.913 -18.890 -7.877 1.00 74.30 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . 22.282 -19.489 -6.765 1.00 74.30 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . 21.843 -19.525 -8.931 1.00 74.30 391 A 1 ATOM 3098 N N . SER A 0 392 . 25.961 -16.749 -9.305 1.00 79.01 392 A 1 ATOM 3099 C CA . SER A 0 392 . 26.972 -16.125 -10.163 1.00 79.01 392 A 1 ATOM 3100 C C . SER A 0 392 . 26.311 -15.562 -11.427 1.00 79.01 392 A 1 ATOM 3101 C CB . SER A 0 392 . 28.056 -17.135 -10.551 1.00 79.01 392 A 1 ATOM 3102 O O . SER A 0 392 . 25.470 -16.274 -12.008 1.00 79.01 392 A 1 ATOM 3103 O OG . SER A 0 392 . 27.466 -18.242 -11.216 1.00 79.01 392 A 1 ATOM 3104 N N . PRO A 0 393 . 26.762 -14.400 -11.936 1.00 87.57 393 A 1 ATOM 3105 C CA . PRO A 0 393 . 26.349 -13.874 -13.228 1.00 87.57 393 A 1 ATOM 3106 C C . PRO A 0 393 . 26.534 -14.893 -14.352 1.00 87.57 393 A 1 ATOM 3107 C CB . PRO A 0 393 . 27.194 -12.621 -13.467 1.00 87.57 393 A 1 ATOM 3108 O O . PRO A 0 393 . 27.450 -15.722 -14.335 1.00 87.57 393 A 1 ATOM 3109 C CG . PRO A 0 393 . 27.486 -12.137 -12.055 1.00 87.57 393 A 1 ATOM 3110 C CD . PRO A 0 393 . 27.621 -13.436 -11.265 1.00 87.57 393 A 1 ATOM 3111 N N . TYR A 0 394 . 25.666 -14.834 -15.355 1.00 87.66 394 A 1 ATOM 3112 C CA . TYR A 0 394 . 25.653 -15.777 -16.464 1.00 87.66 394 A 1 ATOM 3113 C C . TYR A 0 394 . 25.362 -15.080 -17.792 1.00 87.66 394 A 1 ATOM 3114 C CB . TYR A 0 394 . 24.669 -16.923 -16.165 1.00 87.66 394 A 1 ATOM 3115 O O . TYR A 0 394 . 24.470 -14.241 -17.905 1.00 87.66 394 A 1 ATOM 3116 C CG . TYR A 0 394 . 23.184 -16.587 -16.238 1.00 87.66 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . 22.547 -15.865 -15.204 1.00 87.66 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . 22.437 -16.998 -17.359 1.00 87.66 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . 21.172 -15.550 -15.295 1.00 87.66 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . 21.059 -16.711 -17.433 1.00 87.66 394 A 1 ATOM 3121 O OH . TYR A 0 394 . 19.079 -15.753 -16.524 1.00 87.66 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . 20.417 -15.988 -16.404 1.00 87.66 394 A 1 ATOM 3123 N N . PHE A 0 395 . 26.106 -15.452 -18.832 1.00 90.43 395 A 1 ATOM 3124 C CA . PHE A 0 395 . 25.786 -15.046 -20.196 1.00 90.43 395 A 1 ATOM 3125 C C . PHE A 0 395 . 24.637 -15.892 -20.746 1.00 90.43 395 A 1 ATOM 3126 C CB . PHE A 0 395 . 27.024 -15.147 -21.086 1.00 90.43 395 A 1 ATOM 3127 O O . PHE A 0 395 . 24.572 -17.104 -20.533 1.00 90.43 395 A 1 ATOM 3128 C CG . PHE A 0 395 . 28.117 -14.162 -20.727 1.00 90.43 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . 28.016 -12.818 -21.137 1.00 90.43 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . 29.230 -14.578 -19.971 1.00 90.43 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . 29.024 -11.899 -20.798 1.00 90.43 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . 30.237 -13.658 -19.639 1.00 90.43 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . 30.128 -12.317 -20.036 1.00 90.43 395 A 1 ATOM 3134 N N . THR A 0 396 . 23.755 -15.258 -21.514 1.00 87.27 396 A 1 ATOM 3135 C CA . THR A 0 396 . 22.638 -15.937 -22.195 1.00 87.27 396 A 1 ATOM 3136 C C . THR A 0 396 . 23.085 -16.832 -23.357 1.00 87.27 396 A 1 ATOM 3137 C CB . THR A 0 396 . 21.624 -14.918 -22.723 1.00 87.27 396 A 1 ATOM 3138 O O . THR A 0 396 . 22.359 -17.752 -23.730 1.00 87.27 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . 20.939 -14.143 -21.598 1.00 87.27 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . 22.279 -13.998 -23.563 1.00 87.27 396 A 1 ATOM 3141 N N . MET A 0 397 . 24.284 -16.596 -23.905 1.00 86.92 397 A 1 ATOM 3142 C CA . MET A 0 397 . 24.890 -17.373 -24.991 1.00 86.92 397 A 1 ATOM 3143 C C . MET A 0 397 . 26.261 -17.932 -24.574 1.00 86.92 397 A 1 ATOM 3144 C CB . MET A 0 397 . 25.041 -16.506 -26.253 1.00 86.92 397 A 1 ATOM 3145 O O . MET A 0 397 . 27.022 -17.228 -23.911 1.00 86.92 397 A 1 ATOM 3146 C CG . MET A 0 397 . 23.696 -16.028 -26.807 1.00 86.92 397 A 1 ATOM 3147 S SD . MET A 0 397 . 22.621 -17.360 -27.409 1.00 86.92 397 A 1 ATOM 3148 C CE . MET A 0 397 . 21.075 -16.427 -27.541 1.00 86.92 397 A 1 ATOM 3149 N N . PRO A 0 398 . 26.625 -19.162 -24.994 1.00 87.26 398 A 1 ATOM 3150 C CA . PRO A 0 398 . 27.903 -19.795 -24.640 1.00 87.26 398 A 1 ATOM 3151 C C . PRO A 0 398 . 29.104 -19.284 -25.461 1.00 87.26 398 A 1 ATOM 3152 C CB . PRO A 0 398 . 27.662 -21.288 -24.883 1.00 87.26 398 A 1 ATOM 3153 O O . PRO A 0 398 . 30.247 -19.622 -25.158 1.00 87.26 398 A 1 ATOM 3154 C CG . PRO A 0 398 . 26.694 -21.291 -26.066 1.00 87.26 398 A 1 ATOM 3155 C CD . PRO A 0 398 . 25.806 -20.082 -25.773 1.00 87.26 398 A 1 ATOM 3156 N N . SER A 0 399 . 28.854 -18.512 -26.521 1.00 91.32 399 A 1 ATOM 3157 C CA . SER A 0 399 . 29.859 -17.895 -27.395 1.00 91.32 399 A 1 ATOM 3158 C C . SER A 0 399 . 29.213 -16.800 -28.241 1.00 91.32 399 A 1 ATOM 3159 C CB . SER A 0 399 . 30.478 -18.934 -28.338 1.00 91.32 399 A 1 ATOM 3160 O O . SER A 0 399 . 28.095 -16.998 -28.719 1.00 91.32 399 A 1 ATOM 3161 O OG . SER A 0 399 . 29.476 -19.571 -29.113 1.00 91.32 399 A 1 ATOM 3162 N N . TYR A 0 400 . 29.930 -15.709 -28.498 1.00 91.43 400 A 1 ATOM 3163 C CA . TYR A 0 400 . 29.494 -14.614 -29.367 1.00 91.43 400 A 1 ATOM 3164 C C . TYR A 0 400 . 30.365 -14.537 -30.628 1.00 91.43 400 A 1 ATOM 3165 C CB . TYR A 0 400 . 29.508 -13.297 -28.581 1.00 91.43 400 A 1 ATOM 3166 O O . TYR A 0 400 . 31.590 -14.643 -30.557 1.00 91.43 400 A 1 ATOM 3167 C CG . TYR A 0 400 . 28.529 -13.253 -27.421 1.00 91.43 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . 27.165 -12.991 -27.659 1.00 91.43 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . 28.979 -13.473 -26.104 1.00 91.43 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . 26.256 -12.947 -26.585 1.00 91.43 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . 28.073 -13.434 -25.026 1.00 91.43 400 A 1 ATOM 3172 O OH . TYR A 0 400 . 25.827 -13.095 -24.234 1.00 91.43 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . 26.708 -13.165 -25.267 1.00 91.43 400 A 1 ATOM 3174 N N . GLN A 0 401 . 29.733 -14.329 -31.784 1.00 91.51 401 A 1 ATOM 3175 C CA . GLN A 0 401 . 30.400 -14.154 -33.076 1.00 91.51 401 A 1 ATOM 3176 C C . GLN A 0 401 . 30.075 -12.762 -33.621 1.00 91.51 401 A 1 ATOM 3177 C CB . GLN A 0 401 . 29.970 -15.275 -34.037 1.00 91.51 401 A 1 ATOM 3178 O O . GLN A 0 401 . 28.911 -12.377 -33.680 1.00 91.51 401 A 1 ATOM 3179 C CG . GLN A 0 401 . 30.622 -15.188 -35.427 1.00 91.51 401 A 1 ATOM 3180 C CD . GLN A 0 401 . 32.138 -15.364 -35.404 1.00 91.51 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . 32.891 -14.438 -35.957 1.00 91.51 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . 32.668 -16.340 -34.891 1.00 91.51 401 A 1 ATOM 3183 N N . GLY A 0 402 . 31.112 -12.024 -34.006 1.00 90.88 402 A 1 ATOM 3184 C CA . GLY A 0 402 . 31.034 -10.659 -34.500 1.00 90.88 402 A 1 ATOM 3185 C C . GLY A 0 402 . 31.715 -10.466 -35.852 1.00 90.88 402 A 1 ATOM 3186 O O . GLY A 0 402 . 32.577 -11.258 -36.246 1.00 90.88 402 A 1 ATOM 3187 N N . TYR A 0 403 . 31.336 -9.382 -36.522 1.00 91.66 403 A 1 ATOM 3188 C CA . TYR A 0 403 . 31.838 -8.929 -37.817 1.00 91.66 403 A 1 ATOM 3189 C C . TYR A 0 403 . 31.987 -7.403 -37.815 1.00 91.66 403 A 1 ATOM 3190 C CB . TYR A 0 403 . 30.878 -9.377 -38.928 1.00 91.66 403 A 1 ATOM 3191 O O . TYR A 0 403 . 31.152 -6.700 -37.240 1.00 91.66 403 A 1 ATOM 3192 C CG . TYR A 0 403 . 30.653 -10.876 -38.962 1.00 91.66 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . 31.602 -11.713 -39.577 1.00 91.66 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . 29.543 -11.434 -38.299 1.00 91.66 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . 31.455 -13.112 -39.511 1.00 91.66 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . 29.382 -12.830 -38.241 1.00 91.66 403 A 1 ATOM 3197 O OH . TYR A 0 403 . 30.211 -15.020 -38.763 1.00 91.66 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . 30.344 -13.670 -38.840 1.00 91.66 403 A 1 ATOM 3199 N N . ILE A 0 404 . 33.038 -6.888 -38.449 1.00 90.29 404 A 1 ATOM 3200 C CA . ILE A 0 404 . 33.259 -5.450 -38.661 1.00 90.29 404 A 1 ATOM 3201 C C . ILE A 0 404 . 34.084 -5.249 -39.939 1.00 90.29 404 A 1 ATOM 3202 C CB . ILE A 0 404 . 33.938 -4.822 -37.414 1.00 90.29 404 A 1 ATOM 3203 O O . ILE A 0 404 . 35.006 -6.022 -40.169 1.00 90.29 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . 33.796 -3.286 -37.468 1.00 90.29 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . 35.392 -5.296 -37.219 1.00 90.29 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . 34.595 -2.509 -36.419 1.00 90.29 404 A 1 ATOM 3207 N N . LEU A 0 405 . 33.774 -4.244 -40.762 1.00 87.12 405 A 1 ATOM 3208 C CA . LEU A 0 405 . 34.666 -3.788 -41.843 1.00 87.12 405 A 1 ATOM 3209 C C . LEU A 0 405 . 35.942 -3.165 -41.260 1.00 87.12 405 A 1 ATOM 3210 C CB . LEU A 0 405 . 33.926 -2.754 -42.720 1.00 87.12 405 A 1 ATOM 3211 O O . LEU A 0 405 . 35.870 -2.481 -40.242 1.00 87.12 405 A 1 ATOM 3212 C CG . LEU A 0 405 . 33.293 -3.351 -43.987 1.00 87.12 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . 32.230 -2.403 -44.546 1.00 87.12 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . 34.327 -3.577 -45.084 1.00 87.12 405 A 1 ATOM 3215 N N . GLU A 0 406 . 37.088 -3.318 -41.917 1.00 87.22 406 A 1 ATOM 3216 C CA . GLU A 0 406 . 38.303 -2.573 -41.533 1.00 87.22 406 A 1 ATOM 3217 C C . GLU A 0 406 . 38.213 -1.070 -41.805 1.00 87.22 406 A 1 ATOM 3218 C CB . GLU A 0 406 . 39.521 -3.191 -42.194 1.00 87.22 406 A 1 ATOM 3219 O O . GLU A 0 406 . 38.621 -0.251 -40.983 1.00 87.22 406 A 1 ATOM 3220 C CG . GLU A 0 406 . 39.535 -3.145 -43.726 1.00 87.22 406 A 1 ATOM 3221 C CD . GLU A 0 406 . 40.431 -4.285 -44.189 1.00 87.22 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . 39.916 -5.112 -44.970 1.00 87.22 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . 41.503 -4.434 -43.567 1.00 87.22 406 A 1 ATOM 3224 N N . SER A 0 407 . 37.511 -0.689 -42.874 1.00 83.92 407 A 1 ATOM 3225 C CA . SER A 0 407 . 37.136 0.701 -43.155 1.00 83.92 407 A 1 ATOM 3226 C C . SER A 0 407 . 36.131 1.303 -42.150 1.00 83.92 407 A 1 ATOM 3227 C CB . SER A 0 407 . 36.629 0.806 -44.597 1.00 83.92 407 A 1 ATOM 3228 O O . SER A 0 407 . 35.727 2.461 -42.299 1.00 83.92 407 A 1 ATOM 3229 O OG . SER A 0 407 . 35.507 -0.034 -44.808 1.00 83.92 407 A 1 ATOM 3230 N N . ALA A 0 408 . 35.721 0.565 -41.107 1.00 80.32 408 A 1 ATOM 3231 C CA . ALA A 0 408 . 34.810 1.067 -40.084 1.00 80.32 408 A 1 ATOM 3232 C C . ALA A 0 408 . 35.484 2.115 -39.167 1.00 80.32 408 A 1 ATOM 3233 C CB . ALA A 0 408 . 34.234 -0.093 -39.271 1.00 80.32 408 A 1 ATOM 3234 O O . ALA A 0 408 . 36.581 1.899 -38.646 1.00 80.32 408 A 1 ATOM 3235 N N . PRO A 0 409 . 34.826 3.259 -38.899 1.00 85.09 409 A 1 ATOM 3236 C CA . PRO A 0 409 . 35.400 4.312 -38.071 1.00 85.09 409 A 1 ATOM 3237 C C . PRO A 0 409 . 35.477 3.915 -36.591 1.00 85.09 409 A 1 ATOM 3238 C CB . PRO A 0 409 . 34.496 5.529 -38.290 1.00 85.09 409 A 1 ATOM 3239 O O . PRO A 0 409 . 34.630 3.191 -36.069 1.00 85.09 409 A 1 ATOM 3240 C CG . PRO A 0 409 . 33.135 4.899 -38.588 1.00 85.09 409 A 1 ATOM 3241 C CD . PRO A 0 409 . 33.508 3.646 -39.378 1.00 85.09 409 A 1 ATOM 3242 N N . VAL A 0 410 . 36.449 4.484 -35.870 1.00 84.98 410 A 1 ATOM 3243 C CA . VAL A 0 410 . 36.506 4.416 -34.398 1.00 84.98 410 A 1 ATOM 3244 C C . VAL A 0 410 . 35.176 4.903 -33.809 1.00 84.98 410 A 1 ATOM 3245 C CB . VAL A 0 410 . 37.688 5.237 -33.851 1.00 84.98 410 A 1 ATOM 3246 O O . VAL A 0 410 . 34.706 5.992 -34.140 1.00 84.98 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . 37.711 5.295 -32.319 1.00 84.98 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . 39.018 4.626 -34.310 1.00 84.98 410 A 1 ATOM 3249 N N . GLY A 0 411 . 34.581 4.088 -32.939 1.00 83.11 411 A 1 ATOM 3250 C CA . GLY A 0 411 . 33.220 4.237 -32.423 1.00 83.11 411 A 1 ATOM 3251 C C . GLY A 0 411 . 32.190 3.286 -33.049 1.00 83.11 411 A 1 ATOM 3252 O O . GLY A 0 411 . 31.122 3.117 -32.465 1.00 83.11 411 A 1 ATOM 3253 N N . ALA A 0 412 . 32.493 2.630 -34.176 1.00 84.71 412 A 1 ATOM 3254 C CA . ALA A 0 412 . 31.599 1.652 -34.799 1.00 84.71 412 A 1 ATOM 3255 C C . ALA A 0 412 . 31.291 0.467 -33.866 1.00 84.71 412 A 1 ATOM 3256 C CB . ALA A 0 412 . 32.211 1.172 -36.120 1.00 84.71 412 A 1 ATOM 3257 O O . ALA A 0 412 . 32.165 -0.024 -33.146 1.00 84.71 412 A 1 ATOM 3258 N N . THR A 0 413 . 30.043 -0.004 -33.893 1.00 90.46 413 A 1 ATOM 3259 C CA . THR A 0 413 . 29.591 -1.216 -33.202 1.00 90.46 413 A 1 ATOM 3260 C C . THR A 0 413 . 29.938 -2.470 -34.001 1.00 90.46 413 A 1 ATOM 3261 C CB . THR A 0 413 . 28.074 -1.186 -32.939 1.00 90.46 413 A 1 ATOM 3262 O O . THR A 0 413 . 29.823 -2.503 -35.224 1.00 90.46 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . 27.717 -0.370 -31.699 1.00 90.46 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . 27.386 -0.592 -34.017 1.00 90.46 413 A 1 ATOM 3265 N N . ILE A 0 414 . 30.320 -3.540 -33.303 1.00 91.38 414 A 1 ATOM 3266 C CA . ILE A 0 414 . 30.496 -4.864 -33.915 1.00 91.38 414 A 1 ATOM 3267 C C . ILE A 0 414 . 29.126 -5.417 -34.317 1.00 91.38 414 A 1 ATOM 3268 C CB . ILE A 0 414 . 31.227 -5.816 -32.942 1.00 91.38 414 A 1 ATOM 3269 O O . ILE A 0 414 . 28.185 -5.351 -33.524 1.00 91.38 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . 32.551 -5.234 -32.397 1.00 91.38 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . 31.482 -7.183 -33.599 1.00 91.38 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . 33.560 -4.805 -33.465 1.00 91.38 414 A 1 ATOM 3273 N N . SER A 0 415 . 29.002 -5.998 -35.512 1.00 88.82 415 A 1 ATOM 3274 C CA . SER A 0 415 . 27.766 -6.632 -35.978 1.00 88.82 415 A 1 ATOM 3275 C C . SER A 0 415 . 27.712 -8.125 -35.655 1.00 88.82 415 A 1 ATOM 3276 C CB . SER A 0 415 . 27.563 -6.412 -37.478 1.00 88.82 415 A 1 ATOM 3277 O O . SER A 0 415 . 28.713 -8.822 -35.723 1.00 88.82 415 A 1 ATOM 3278 O OG . SER A 0 415 . 26.302 -6.932 -37.882 1.00 88.82 415 A 1 ATOM 3279 N N . GLU A 0 416 . 26.517 -8.635 -35.369 1.00 87.75 416 A 1 ATOM 3280 C CA . GLU A 0 416 . 26.180 -10.065 -35.285 1.00 87.75 416 A 1 ATOM 3281 C C . GLU A 0 416 . 26.144 -10.747 -36.672 1.00 87.75 416 A 1 ATOM 3282 C CB . GLU A 0 416 . 24.788 -10.106 -34.637 1.00 87.75 416 A 1 ATOM 3283 O O . GLU A 0 416 . 26.160 -11.971 -36.780 1.00 87.75 416 A 1 ATOM 3284 C CG . GLU A 0 416 . 24.274 -11.462 -34.139 1.00 87.75 416 A 1 ATOM 3285 C CD . GLU A 0 416 . 22.920 -11.277 -33.428 1.00 87.75 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . 22.639 -11.984 -32.438 1.00 87.75 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . 22.128 -10.383 -33.833 1.00 87.75 416 A 1 ATOM 3288 N N . SER A 0 417 . 26.075 -9.955 -37.747 1.00 81.62 417 A 1 ATOM 3289 C CA . SER A 0 417 . 25.788 -10.400 -39.114 1.00 81.62 417 A 1 ATOM 3290 C C . SER A 0 417 . 26.916 -10.052 -40.087 1.00 81.62 417 A 1 ATOM 3291 C CB . SER A 0 417 . 24.464 -9.770 -39.574 1.00 81.62 417 A 1 ATOM 3292 O O . SER A 0 417 . 27.441 -8.943 -40.036 1.00 81.62 417 A 1 ATOM 3293 O OG . SER A 0 417 . 24.562 -8.363 -39.728 1.00 81.62 417 A 1 ATOM 3294 N N . LEU A 0 418 . 27.220 -10.937 -41.048 1.00 79.19 418 A 1 ATOM 3295 C CA . LEU A 0 418 . 28.158 -10.621 -42.142 1.00 79.19 418 A 1 ATOM 3296 C C . LEU A 0 418 . 27.674 -9.448 -43.011 1.00 79.19 418 A 1 ATOM 3297 C CB . LEU A 0 418 . 28.394 -11.835 -43.062 1.00 79.19 418 A 1 ATOM 3298 O O . LEU A 0 418 . 28.475 -8.791 -43.655 1.00 79.19 418 A 1 ATOM 3299 C CG . LEU A 0 418 . 29.266 -12.958 -42.476 1.00 79.19 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . 28.447 -13.950 -41.646 1.00 79.19 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . 29.928 -13.751 -43.607 1.00 79.19 418 A 1 ATOM 3302 N N . ASN A 0 419 . 26.371 -9.162 -43.029 1.00 76.48 419 A 1 ATOM 3303 C CA . ASN A 0 419 . 25.815 -8.027 -43.770 1.00 76.48 419 A 1 ATOM 3304 C C . ASN A 0 419 . 25.973 -6.692 -43.013 1.00 76.48 419 A 1 ATOM 3305 C CB . ASN A 0 419 . 24.340 -8.312 -44.104 1.00 76.48 419 A 1 ATOM 3306 O O . ASN A 0 419 . 25.479 -5.673 -43.482 1.00 76.48 419 A 1 ATOM 3307 C CG . ASN A 0 419 . 24.086 -9.527 -44.982 1.00 76.48 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . 22.850 -9.725 -45.369 1.00 76.48 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . 24.938 -10.334 -45.311 1.00 76.48 419 A 1 ATOM 3310 N N . LEU A 0 420 . 26.586 -6.706 -41.821 1.00 79.46 420 A 1 ATOM 3311 C CA . LEU A 0 420 . 26.774 -5.566 -40.914 1.00 79.46 420 A 1 ATOM 3312 C C . LEU A 0 420 . 25.475 -4.857 -40.458 1.00 79.46 420 A 1 ATOM 3313 C CB . LEU A 0 420 . 27.883 -4.638 -41.448 1.00 79.46 420 A 1 ATOM 3314 O O . LEU A 0 420 . 25.516 -3.795 -39.847 1.00 79.46 420 A 1 ATOM 3315 C CG . LEU A 0 420 . 29.226 -5.354 -41.713 1.00 79.46 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . 30.241 -4.359 -42.256 1.00 79.46 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . 29.832 -5.990 -40.457 1.00 79.46 420 A 1 ATOM 3318 N N . THR A 0 421 . 24.316 -5.482 -40.687 1.00 76.67 421 A 1 ATOM 3319 C CA . THR A 0 421 . 22.971 -4.917 -40.470 1.00 76.67 421 A 1 ATOM 3320 C C . THR A 0 421 . 22.482 -4.891 -39.020 1.00 76.67 421 A 1 ATOM 3321 C CB . THR A 0 421 . 21.930 -5.699 -41.290 1.00 76.67 421 A 1 ATOM 3322 O O . THR A 0 421 . 21.563 -4.140 -38.709 1.00 76.67 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . 21.953 -5.310 -42.766 1.00 76.67 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . 22.154 -7.100 -41.233 1.00 76.67 421 A 1 ATOM 3325 N N . THR A 0 422 . 23.015 -5.734 -38.131 1.00 82.38 422 A 1 ATOM 3326 C CA . THR A 0 422 . 22.522 -5.857 -36.743 1.00 82.38 422 A 1 ATOM 3327 C C . THR A 0 422 . 23.671 -5.822 -35.736 1.00 82.38 422 A 1 ATOM 3328 C CB . THR A 0 422 . 21.697 -7.140 -36.530 1.00 82.38 422 A 1 ATOM 3329 O O . THR A 0 422 . 24.624 -6.582 -35.904 1.00 82.38 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . 20.383 -7.120 -37.310 1.00 82.38 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . 22.395 -8.295 -36.940 1.00 82.38 422 A 1 ATOM 3332 N N . PRO A 0 423 . 23.634 -4.997 -34.674 1.00 86.43 423 A 1 ATOM 3333 C CA . PRO A 0 423 . 24.711 -4.955 -33.686 1.00 86.43 423 A 1 ATOM 3334 C C . PRO A 0 423 . 24.750 -6.237 -32.839 1.00 86.43 423 A 1 ATOM 3335 C CB . PRO A 0 423 . 24.450 -3.700 -32.852 1.00 86.43 423 A 1 ATOM 3336 O O . PRO A 0 423 . 23.706 -6.809 -32.505 1.00 86.43 423 A 1 ATOM 3337 C CG . PRO A 0 423 . 22.930 -3.546 -32.923 1.00 86.43 423 A 1 ATOM 3338 C CD . PRO A 0 423 . 22.604 -4.024 -34.338 1.00 86.43 423 A 1 ATOM 3339 N N . LEU A 0 424 . 25.958 -6.671 -32.476 1.00 89.79 424 A 1 ATOM 3340 C CA . LEU A 0 424 . 26.219 -7.838 -31.636 1.00 89.79 424 A 1 ATOM 3341 C C . LEU A 0 424 . 25.762 -7.571 -30.200 1.00 89.79 424 A 1 ATOM 3342 C CB . LEU A 0 424 . 27.711 -8.210 -31.730 1.00 89.79 424 A 1 ATOM 3343 O O . LEU A 0 424 . 26.385 -6.806 -29.464 1.00 89.79 424 A 1 ATOM 3344 C CG . LEU A 0 424 . 28.117 -9.419 -30.863 1.00 89.79 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . 27.309 -10.674 -31.202 1.00 89.79 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . 29.600 -9.718 -31.075 1.00 89.79 424 A 1 ATOM 3347 N N . ARG A 0 425 . 24.661 -8.221 -29.818 1.00 90.11 425 A 1 ATOM 3348 C CA . ARG A 0 425 . 24.037 -8.120 -28.496 1.00 90.11 425 A 1 ATOM 3349 C C . ARG A 0 425 . 24.663 -9.135 -27.545 1.00 90.11 425 A 1 ATOM 3350 C CB . ARG A 0 425 . 22.520 -8.342 -28.636 1.00 90.11 425 A 1 ATOM 3351 O O . ARG A 0 425 . 24.396 -10.329 -27.654 1.00 90.11 425 A 1 ATOM 3352 C CG . ARG A 0 425 . 21.842 -7.184 -29.389 1.00 90.11 425 A 1 ATOM 3353 C CD . ARG A 0 425 . 20.332 -7.381 -29.595 1.00 90.11 425 A 1 ATOM 3354 N NE . ARG A 0 425 . 20.013 -8.630 -30.317 1.00 90.11 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . 20.867 -8.142 -32.423 1.00 90.11 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . 20.188 -10.174 -31.966 1.00 90.11 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . 20.334 -8.953 -31.559 1.00 90.11 425 A 1 ATOM 3358 N N . ILE A 0 426 . 25.459 -8.656 -26.595 1.00 90.30 426 A 1 ATOM 3359 C CA . ILE A 0 426 . 25.942 -9.444 -25.459 1.00 90.30 426 A 1 ATOM 3360 C C . ILE A 0 426 . 24.964 -9.232 -24.306 1.00 90.30 426 A 1 ATOM 3361 C CB . ILE A 0 426 . 27.395 -9.054 -25.108 1.00 90.30 426 A 1 ATOM 3362 O O . ILE A 0 426 . 24.730 -8.099 -23.904 1.00 90.30 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . 28.316 -9.412 -26.299 1.00 90.30 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . 27.866 -9.741 -23.811 1.00 90.30 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . 29.797 -9.088 -26.086 1.00 90.30 426 A 1 ATOM 3366 N N . VAL A 0 427 . 24.390 -10.305 -23.764 1.00 90.18 427 A 1 ATOM 3367 C CA . VAL A 0 427 . 23.494 -10.219 -22.600 1.00 90.18 427 A 1 ATOM 3368 C C . VAL A 0 427 . 24.035 -11.115 -21.496 1.00 90.18 427 A 1 ATOM 3369 C CB . VAL A 0 427 . 22.032 -10.547 -22.960 1.00 90.18 427 A 1 ATOM 3370 O O . VAL A 0 427 . 24.149 -12.334 -21.674 1.00 90.18 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . 21.125 -10.502 -21.726 1.00 90.18 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . 21.460 -9.566 -23.991 1.00 90.18 427 A 1 ATOM 3373 N N . ALA A 0 428 . 24.359 -10.486 -20.369 1.00 86.77 428 A 1 ATOM 3374 C CA . ALA A 0 428 . 24.691 -11.127 -19.107 1.00 86.77 428 A 1 ATOM 3375 C C . ALA A 0 428 . 23.628 -10.740 -18.075 1.00 86.77 428 A 1 ATOM 3376 C CB . ALA A 0 428 . 26.103 -10.721 -18.673 1.00 86.77 428 A 1 ATOM 3377 O O . ALA A 0 428 . 23.236 -9.577 -18.001 1.00 86.77 428 A 1 ATOM 3378 N N . LEU A 0 429 . 23.163 -11.722 -17.313 1.00 86.37 429 A 1 ATOM 3379 C CA . LEU A 0 429 . 22.149 -11.578 -16.274 1.00 86.37 429 A 1 ATOM 3380 C C . LEU A 0 429 . 22.691 -12.130 -14.956 1.00 86.37 429 A 1 ATOM 3381 C CB . LEU A 0 429 . 20.870 -12.326 -16.701 1.00 86.37 429 A 1 ATOM 3382 O O . LEU A 0 429 . 23.662 -12.887 -14.939 1.00 86.37 429 A 1 ATOM 3383 C CG . LEU A 0 429 . 20.121 -11.722 -17.899 1.00 86.37 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . 18.951 -12.628 -18.285 1.00 86.37 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . 19.570 -10.331 -17.597 1.00 86.37 429 A 1 ATOM 3386 N N . ASP A 0 430 . 22.019 -11.792 -13.867 1.00 82.21 430 A 1 ATOM 3387 C CA . ASP A 0 430 . 22.149 -12.476 -12.584 1.00 82.21 430 A 1 ATOM 3388 C C . ASP A 0 430 . 20.759 -12.986 -12.150 1.00 82.21 430 A 1 ATOM 3389 C CB . ASP A 0 430 . 22.843 -11.552 -11.572 1.00 82.21 430 A 1 ATOM 3390 O O . ASP A 0 430 . 19.781 -12.742 -12.854 1.00 82.21 430 A 1 ATOM 3391 C CG . ASP A 0 430 . 23.623 -12.342 -10.519 1.00 82.21 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . 23.234 -13.513 -10.271 1.00 82.21 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . 24.629 -11.788 -10.044 1.00 82.21 430 A 1 ATOM 3394 N N . LYS A 0 431 . 20.672 -13.767 -11.069 1.00 76.69 431 A 1 ATOM 3395 C CA . LYS A 0 431 . 19.424 -14.372 -10.551 1.00 76.69 431 A 1 ATOM 3396 C C . LYS A 0 431 . 19.086 -13.986 -9.118 1.00 76.69 431 A 1 ATOM 3397 C CB . LYS A 0 431 . 19.495 -15.893 -10.659 1.00 76.69 431 A 1 ATOM 3398 O O . LYS A 0 431 . 17.931 -14.116 -8.724 1.00 76.69 431 A 1 ATOM 3399 C CG . LYS A 0 431 . 19.199 -16.353 -12.085 1.00 76.69 431 A 1 ATOM 3400 C CD . LYS A 0 431 . 19.422 -17.854 -12.297 1.00 76.69 431 A 1 ATOM 3401 C CE . LYS A 0 431 . 20.889 -18.231 -12.561 1.00 76.69 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . 21.752 -18.153 -11.359 1.00 76.69 431 A 1 ATOM 3403 N N . ASP A 0 432 . 20.069 -13.521 -8.354 1.00 70.51 432 A 1 ATOM 3404 C CA . ASP A 0 432 . 19.814 -12.798 -7.101 1.00 70.51 432 A 1 ATOM 3405 C C . ASP A 0 432 . 18.976 -11.546 -7.435 1.00 70.51 432 A 1 ATOM 3406 C CB . ASP A 0 432 . 21.179 -12.435 -6.496 1.00 70.51 432 A 1 ATOM 3407 O O . ASP A 0 432 . 17.922 -11.244 -6.879 1.00 70.51 432 A 1 ATOM 3408 C CG . ASP A 0 432 . 22.069 -13.654 -6.248 1.00 70.51 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . 21.573 -14.783 -6.050 1.00 70.51 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . 23.304 -13.505 -6.259 1.00 70.51 432 A 1 ATOM 3411 N N . ILE A 0 433 . 19.357 -10.925 -8.538 1.00 69.59 433 A 1 ATOM 3412 C CA . ILE A 0 433 . 18.642 -9.899 -9.274 1.00 69.59 433 A 1 ATOM 3413 C C . ILE A 0 433 . 17.541 -10.536 -10.154 1.00 69.59 433 A 1 ATOM 3414 C CB . ILE A 0 433 . 19.776 -9.099 -9.964 1.00 69.59 433 A 1 ATOM 3415 O O . ILE A 0 433 . 17.761 -11.569 -10.776 1.00 69.59 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . 20.165 -7.976 -8.962 1.00 69.59 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . 19.580 -8.833 -11.467 1.00 69.59 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . 21.448 -7.199 -9.249 1.00 69.59 433 A 1 ATOM 3419 N N . GLU A 0 434 . 16.326 -9.966 -10.182 1.00 66.53 434 A 1 ATOM 3420 C CA . GLU A 0 434 . 15.235 -10.486 -11.037 1.00 66.53 434 A 1 ATOM 3421 C C . GLU A 0 434 . 15.651 -10.430 -12.526 1.00 66.53 434 A 1 ATOM 3422 C CB . GLU A 0 434 . 13.931 -9.678 -10.829 1.00 66.53 434 A 1 ATOM 3423 O O . GLU A 0 434 . 16.144 -9.400 -12.976 1.00 66.53 434 A 1 ATOM 3424 C CG . GLU A 0 434 . 13.048 -10.033 -9.622 1.00 66.53 434 A 1 ATOM 3425 C CD . GLU A 0 434 . 12.031 -8.905 -9.357 1.00 66.53 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . 12.341 -7.999 -8.548 1.00 66.53 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . 10.993 -8.809 -10.051 1.00 66.53 434 A 1 ATOM 3428 N N . ASP A 0 435 . 15.386 -11.487 -13.314 1.00 66.45 435 A 1 ATOM 3429 C CA . ASP A 0 435 . 15.792 -11.604 -14.741 1.00 66.45 435 A 1 ATOM 3430 C C . ASP A 0 435 . 15.372 -10.405 -15.624 1.00 66.45 435 A 1 ATOM 3431 C CB . ASP A 0 435 . 15.140 -12.853 -15.380 1.00 66.45 435 A 1 ATOM 3432 O O . ASP A 0 435 . 15.876 -10.217 -16.732 1.00 66.45 435 A 1 ATOM 3433 C CG . ASP A 0 435 . 15.738 -14.224 -15.025 1.00 66.45 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . 16.971 -14.420 -15.160 1.00 66.45 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . 14.928 -15.135 -14.726 1.00 66.45 435 A 1 ATOM 3436 N N . THR A 0 436 . 14.399 -9.618 -15.165 1.00 65.84 436 A 1 ATOM 3437 C CA . THR A 0 436 . 13.850 -8.466 -15.872 1.00 65.84 436 A 1 ATOM 3438 C C . THR A 0 436 . 14.613 -7.162 -15.615 1.00 65.84 436 A 1 ATOM 3439 C CB . THR A 0 436 . 12.352 -8.298 -15.558 1.00 65.84 436 A 1 ATOM 3440 O O . THR A 0 436 . 14.071 -6.121 -15.969 1.00 65.84 436 A 1 ATOM 3441 C CG2 . THR A 0 436 . 11.524 -9.561 -15.788 1.00 65.84 436 A 1 ATOM 3442 O OG1 . THR A 0 436 . 12.123 -7.879 -14.233 1.00 65.84 436 A 1 ATOM 3443 N N . LYS A 0 437 . 15.779 -7.166 -14.946 1.00 66.72 437 A 1 ATOM 3444 C CA . LYS A 0 437 . 16.412 -5.944 -14.417 1.00 66.72 437 A 1 ATOM 3445 C C . LYS A 0 437 . 17.960 -5.939 -14.514 1.00 66.72 437 A 1 ATOM 3446 C CB . LYS A 0 437 . 15.764 -5.569 -13.057 1.00 66.72 437 A 1 ATOM 3447 O O . LYS A 0 437 . 18.587 -6.954 -14.230 1.00 66.72 437 A 1 ATOM 3448 C CG . LYS A 0 437 . 14.994 -6.632 -12.245 1.00 66.72 437 A 1 ATOM 3449 C CD . LYS A 0 437 . 14.003 -6.034 -11.226 1.00 66.72 437 A 1 ATOM 3450 C CE . LYS A 0 437 . 12.548 -6.375 -11.548 1.00 66.72 437 A 1 ATOM 3451 N NZ . LYS A 0 437 . 11.665 -6.104 -10.394 1.00 66.72 437 A 1 ATOM 3452 N N . ASP A 0 438 . 18.575 -4.831 -14.980 1.00 71.93 438 A 1 ATOM 3453 C CA . ASP A 0 438 . 20.026 -4.731 -15.309 1.00 71.93 438 A 1 ATOM 3454 C C . ASP A 0 438 . 20.935 -4.916 -14.077 1.00 71.93 438 A 1 ATOM 3455 C CB . ASP A 0 438 . 20.369 -3.371 -15.966 1.00 71.93 438 A 1 ATOM 3456 O O . ASP A 0 438 . 20.935 -4.035 -13.207 1.00 71.93 438 A 1 ATOM 3457 C CG . ASP A 0 438 . 21.851 -3.198 -16.392 1.00 71.93 438 A 1 ATOM 3458 O OD1 . ASP A 0 438 . 22.611 -4.187 -16.531 1.00 71.93 438 A 1 ATOM 3459 O OD2 . ASP A 0 438 . 22.248 -2.047 -16.687 1.00 71.93 438 A 1 ATOM 3460 N N . PRO A 0 439 . 21.754 -5.987 -13.969 1.00 74.85 439 A 1 ATOM 3461 C CA . PRO A 0 439 . 22.499 -6.286 -12.741 1.00 74.85 439 A 1 ATOM 3462 C C . PRO A 0 439 . 23.737 -5.403 -12.490 1.00 74.85 439 A 1 ATOM 3463 C CB . PRO A 0 439 . 22.781 -7.798 -12.751 1.00 74.85 439 A 1 ATOM 3464 O O . PRO A 0 439 . 24.648 -5.806 -11.775 1.00 74.85 439 A 1 ATOM 3465 C CG . PRO A 0 439 . 22.165 -8.332 -14.046 1.00 74.85 439 A 1 ATOM 3466 C CD . PRO A 0 439 . 21.865 -7.104 -14.896 1.00 74.85 439 A 1 ATOM 3467 N N . GLU A 0 440 . 23.819 -4.234 -13.140 1.00 77.56 440 A 1 ATOM 3468 C CA . GLU A 0 440 . 24.953 -3.286 -13.151 1.00 77.56 440 A 1 ATOM 3469 C C . GLU A 0 440 . 26.336 -3.939 -13.408 1.00 77.56 440 A 1 ATOM 3470 C CB . GLU A 0 440 . 24.906 -2.300 -11.959 1.00 77.56 440 A 1 ATOM 3471 O O . GLU A 0 440 . 27.385 -3.356 -13.132 1.00 77.56 440 A 1 ATOM 3472 C CG . GLU A 0 440 . 23.639 -1.413 -11.979 1.00 77.56 440 A 1 ATOM 3473 C CD . GLU A 0 440 . 23.727 -0.131 -11.118 1.00 77.56 440 A 1 ATOM 3474 O OE1 . GLU A 0 440 . 22.979 0.831 -11.423 1.00 77.56 440 A 1 ATOM 3475 O OE2 . GLU A 0 440 . 24.542 -0.077 -10.169 1.00 77.56 440 A 1 ATOM 3476 N N . LEU A 0 441 . 26.346 -5.133 -14.020 1.00 84.80 441 A 1 ATOM 3477 C CA . LEU A 0 441 . 27.520 -6.004 -14.148 1.00 84.80 441 A 1 ATOM 3478 C C . LEU A 0 441 . 28.716 -5.287 -14.779 1.00 84.80 441 A 1 ATOM 3479 C CB . LEU A 0 441 . 27.182 -7.258 -14.985 1.00 84.80 441 A 1 ATOM 3480 O O . LEU A 0 441 . 28.611 -4.674 -15.847 1.00 84.80 441 A 1 ATOM 3481 C CG . LEU A 0 441 . 26.085 -8.157 -14.395 1.00 84.80 441 A 1 ATOM 3482 C CD1 . LEU A 0 441 . 25.732 -9.292 -15.355 1.00 84.80 441 A 1 ATOM 3483 C CD2 . LEU A 0 441 . 26.505 -8.764 -13.057 1.00 84.80 441 A 1 ATOM 3484 N N . HIS A 0 442 . 29.891 -5.453 -14.182 1.00 86.53 442 A 1 ATOM 3485 C CA . HIS A 0 442 . 31.151 -5.085 -14.806 1.00 86.53 442 A 1 ATOM 3486 C C . HIS A 0 442 . 31.600 -6.206 -15.748 1.00 86.53 442 A 1 ATOM 3487 C CB . HIS A 0 442 . 32.185 -4.742 -13.731 1.00 86.53 442 A 1 ATOM 3488 O O . HIS A 0 442 . 31.900 -7.320 -15.323 1.00 86.53 442 A 1 ATOM 3489 C CG . HIS A 0 442 . 31.869 -3.472 -12.975 1.00 86.53 442 A 1 ATOM 3490 C CD2 . HIS A 0 442 . 32.144 -3.223 -11.658 1.00 86.53 442 A 1 ATOM 3491 N ND1 . HIS A 0 442 . 31.247 -2.345 -13.472 1.00 86.53 442 A 1 ATOM 3492 C CE1 . HIS A 0 442 . 31.158 -1.447 -12.478 1.00 86.53 442 A 1 ATOM 3493 N NE2 . HIS A 0 442 . 31.728 -1.921 -11.361 1.00 86.53 442 A 1 ATOM 3494 N N . LEU A 0 443 . 31.628 -5.908 -17.049 1.00 89.46 443 A 1 ATOM 3495 C CA . LEU A 0 443 . 32.119 -6.822 -18.075 1.00 89.46 443 A 1 ATOM 3496 C C . LEU A 0 443 . 33.602 -6.566 -18.346 1.00 89.46 443 A 1 ATOM 3497 C CB . LEU A 0 443 . 31.276 -6.685 -19.352 1.00 89.46 443 A 1 ATOM 3498 O O . LEU A 0 443 . 33.982 -5.490 -18.811 1.00 89.46 443 A 1 ATOM 3499 C CG . LEU A 0 443 . 29.880 -7.321 -19.274 1.00 89.46 443 A 1 ATOM 3500 C CD1 . LEU A 0 443 . 29.103 -6.991 -20.544 1.00 89.46 443 A 1 ATOM 3501 C CD2 . LEU A 0 443 . 29.936 -8.844 -19.211 1.00 89.46 443 A 1 ATOM 3502 N N . PHE A 0 444 . 34.430 -7.575 -18.096 1.00 87.37 444 A 1 ATOM 3503 C CA . PHE A 0 444 . 35.865 -7.542 -18.350 1.00 87.37 444 A 1 ATOM 3504 C C . PHE A 0 444 . 36.208 -8.357 -19.598 1.00 87.37 444 A 1 ATOM 3505 C CB . PHE A 0 444 . 36.619 -8.045 -17.111 1.00 87.37 444 A 1 ATOM 3506 O O . PHE A 0 444 . 35.871 -9.537 -19.688 1.00 87.37 444 A 1 ATOM 3507 C CG . PHE A 0 444 . 36.409 -7.193 -15.871 1.00 87.37 444 A 1 ATOM 3508 C CD1 . PHE A 0 444 . 36.962 -5.899 -15.805 1.00 87.37 444 A 1 ATOM 3509 C CD2 . PHE A 0 444 . 35.658 -7.684 -14.786 1.00 87.37 444 A 1 ATOM 3510 C CE1 . PHE A 0 444 . 36.764 -5.100 -14.664 1.00 87.37 444 A 1 ATOM 3511 C CE2 . PHE A 0 444 . 35.478 -6.891 -13.639 1.00 87.37 444 A 1 ATOM 3512 C CZ . PHE A 0 444 . 36.022 -5.598 -13.579 1.00 87.37 444 A 1 ATOM 3513 N N . LEU A 0 445 . 36.908 -7.734 -20.547 1.00 90.53 445 A 1 ATOM 3514 C CA . LEU A 0 445 . 37.577 -8.427 -21.649 1.00 90.53 445 A 1 ATOM 3515 C C . LEU A 0 445 . 38.972 -8.844 -21.165 1.00 90.53 445 A 1 ATOM 3516 C CB . LEU A 0 445 . 37.687 -7.518 -22.888 1.00 90.53 445 A 1 ATOM 3517 O O . LEU A 0 445 . 39.695 -8.022 -20.597 1.00 90.53 445 A 1 ATOM 3518 C CG . LEU A 0 445 . 36.400 -7.271 -23.696 1.00 90.53 445 A 1 ATOM 3519 C CD1 . LEU A 0 445 . 35.342 -6.446 -22.959 1.00 90.53 445 A 1 ATOM 3520 C CD2 . LEU A 0 445 . 36.760 -6.507 -24.973 1.00 90.53 445 A 1 ATOM 3521 N N . ASN A 0 446 . 39.363 -10.101 -21.384 1.00 86.57 446 A 1 ATOM 3522 C CA . ASN A 0 446 . 40.669 -10.595 -20.930 1.00 86.57 446 A 1 ATOM 3523 C C . ASN A 0 446 . 41.852 -10.141 -21.812 1.00 86.57 446 A 1 ATOM 3524 C CB . ASN A 0 446 . 40.622 -12.125 -20.774 1.00 86.57 446 A 1 ATOM 3525 O O . ASN A 0 446 . 42.992 -10.172 -21.352 1.00 86.57 446 A 1 ATOM 3526 C CG . ASN A 0 446 . 40.732 -12.878 -22.090 1.00 86.57 446 A 1 ATOM 3527 N ND2 . ASN A 0 446 . 41.307 -14.056 -22.086 1.00 86.57 446 A 1 ATOM 3528 O OD1 . ASN A 0 446 . 40.297 -12.451 -23.141 1.00 86.57 446 A 1 ATOM 3529 N N . ASP A 0 447 . 41.581 -9.738 -23.054 1.00 84.60 447 A 1 ATOM 3530 C CA . ASP A 0 447 . 42.553 -9.301 -24.059 1.00 84.60 447 A 1 ATOM 3531 C C . ASP A 0 447 . 41.910 -8.260 -25.003 1.00 84.60 447 A 1 ATOM 3532 C CB . ASP A 0 447 . 43.090 -10.531 -24.825 1.00 84.60 447 A 1 ATOM 3533 O O . ASP A 0 447 . 40.707 -8.004 -24.930 1.00 84.60 447 A 1 ATOM 3534 C CG . ASP A 0 447 . 44.533 -10.347 -25.320 1.00 84.60 447 A 1 ATOM 3535 O OD1 . ASP A 0 447 . 44.959 -9.177 -25.475 1.00 84.60 447 A 1 ATOM 3536 O OD2 . ASP A 0 447 . 45.217 -11.379 -25.497 1.00 84.60 447 A 1 ATOM 3537 N N . TYR A 0 448 . 42.706 -7.625 -25.867 1.00 88.22 448 A 1 ATOM 3538 C CA . TYR A 0 448 . 42.292 -6.618 -26.862 1.00 88.22 448 A 1 ATOM 3539 C C . TYR A 0 448 . 41.507 -5.402 -26.325 1.00 88.22 448 A 1 ATOM 3540 C CB . TYR A 0 448 . 41.612 -7.291 -28.066 1.00 88.22 448 A 1 ATOM 3541 O O . TYR A 0 448 . 40.902 -4.661 -27.100 1.00 88.22 448 A 1 ATOM 3542 C CG . TYR A 0 448 . 42.469 -8.345 -28.737 1.00 88.22 448 A 1 ATOM 3543 C CD1 . TYR A 0 448 . 43.603 -7.963 -29.482 1.00 88.22 448 A 1 ATOM 3544 C CD2 . TYR A 0 448 . 42.145 -9.707 -28.601 1.00 88.22 448 A 1 ATOM 3545 C CE1 . TYR A 0 448 . 44.410 -8.944 -30.088 1.00 88.22 448 A 1 ATOM 3546 C CE2 . TYR A 0 448 . 42.950 -10.693 -29.202 1.00 88.22 448 A 1 ATOM 3547 O OH . TYR A 0 448 . 44.858 -11.247 -30.552 1.00 88.22 448 A 1 ATOM 3548 C CZ . TYR A 0 448 . 44.088 -10.309 -29.941 1.00 88.22 448 A 1 ATOM 3549 N N . THR A 0 449 . 41.599 -5.106 -25.024 1.00 86.36 449 A 1 ATOM 3550 C CA . THR A 0 449 . 40.992 -3.926 -24.360 1.00 86.36 449 A 1 ATOM 3551 C C . THR A 0 449 . 41.478 -2.569 -24.885 1.00 86.36 449 A 1 ATOM 3552 C CB . THR A 0 449 . 41.252 -3.959 -22.845 1.00 86.36 449 A 1 ATOM 3553 O O . THR A 0 449 . 40.903 -1.533 -24.561 1.00 86.36 449 A 1 ATOM 3554 C CG2 . THR A 0 449 . 40.429 -5.029 -22.138 1.00 86.36 449 A 1 ATOM 3555 O OG1 . THR A 0 449 . 42.604 -4.246 -22.565 1.00 86.36 449 A 1 ATOM 3556 N N . SER A 0 450 . 42.537 -2.545 -25.698 1.00 85.73 450 A 1 ATOM 3557 C CA . SER A 0 450 . 42.980 -1.358 -26.435 1.00 85.73 450 A 1 ATOM 3558 C C . SER A 0 450 . 42.274 -1.170 -27.783 1.00 85.73 450 A 1 ATOM 3559 C CB . SER A 0 450 . 44.495 -1.431 -26.638 1.00 85.73 450 A 1 ATOM 3560 O O . SER A 0 450 . 42.282 -0.055 -28.298 1.00 85.73 450 A 1 ATOM 3561 O OG . SER A 0 450 . 44.872 -2.607 -27.329 1.00 85.73 450 A 1 ATOM 3562 N N . VAL A 0 451 . 41.706 -2.237 -28.356 1.00 86.74 451 A 1 ATOM 3563 C CA . VAL A 0 451 . 41.069 -2.275 -29.687 1.00 86.74 451 A 1 ATOM 3564 C C . VAL A 0 451 . 39.545 -2.254 -29.567 1.00 86.74 451 A 1 ATOM 3565 C CB . VAL A 0 451 . 41.513 -3.522 -30.486 1.00 86.74 451 A 1 ATOM 3566 O O . VAL A 0 451 . 38.889 -1.551 -30.331 1.00 86.74 451 A 1 ATOM 3567 C CG1 . VAL A 0 451 . 41.005 -3.479 -31.932 1.00 86.74 451 A 1 ATOM 3568 C CG2 . VAL A 0 451 . 43.042 -3.662 -30.535 1.00 86.74 451 A 1 ATOM 3569 N N . PHE A 0 452 . 38.985 -2.946 -28.571 1.00 92.10 452 A 1 ATOM 3570 C CA . PHE A 0 452 . 37.545 -2.997 -28.307 1.00 92.10 452 A 1 ATOM 3571 C C . PHE A 0 452 . 37.218 -2.557 -26.881 1.00 92.10 452 A 1 ATOM 3572 C CB . PHE A 0 452 . 36.997 -4.410 -28.561 1.00 92.10 452 A 1 ATOM 3573 O O . PHE A 0 452 . 37.947 -2.865 -25.938 1.00 92.10 452 A 1 ATOM 3574 C CG . PHE A 0 452 . 37.389 -4.984 -29.906 1.00 92.10 452 A 1 ATOM 3575 C CD1 . PHE A 0 452 . 36.796 -4.497 -31.086 1.00 92.10 452 A 1 ATOM 3576 C CD2 . PHE A 0 452 . 38.417 -5.942 -29.979 1.00 92.10 452 A 1 ATOM 3577 C CE1 . PHE A 0 452 . 37.241 -4.960 -32.338 1.00 92.10 452 A 1 ATOM 3578 C CE2 . PHE A 0 452 . 38.866 -6.393 -31.229 1.00 92.10 452 A 1 ATOM 3579 C CZ . PHE A 0 452 . 38.280 -5.903 -32.409 1.00 92.10 452 A 1 ATOM 3580 N N . THR A 0 453 . 36.068 -1.908 -26.716 1.00 91.31 453 A 1 ATOM 3581 C CA . THR A 0 453 . 35.407 -1.743 -25.416 1.00 91.31 453 A 1 ATOM 3582 C C . THR A 0 453 . 33.996 -2.306 -25.474 1.00 91.31 453 A 1 ATOM 3583 C CB . THR A 0 453 . 35.421 -0.284 -24.936 1.00 91.31 453 A 1 ATOM 3584 O O . THR A 0 453 . 33.377 -2.345 -26.533 1.00 91.31 453 A 1 ATOM 3585 C CG2 . THR A 0 453 . 34.579 0.679 -25.768 1.00 91.31 453 A 1 ATOM 3586 O OG1 . THR A 0 453 . 34.969 -0.196 -23.603 1.00 91.31 453 A 1 ATOM 3587 N N . VAL A 0 454 . 33.478 -2.727 -24.325 1.00 90.18 454 A 1 ATOM 3588 C CA . VAL A 0 454 . 32.060 -3.049 -24.135 1.00 90.18 454 A 1 ATOM 3589 C C . VAL A 0 454 . 31.347 -1.868 -23.468 1.00 90.18 454 A 1 ATOM 3590 C CB . VAL A 0 454 . 31.918 -4.385 -23.385 1.00 90.18 454 A 1 ATOM 3591 O O . VAL A 0 454 . 31.989 -1.068 -22.780 1.00 90.18 454 A 1 ATOM 3592 C CG1 . VAL A 0 454 . 32.463 -4.329 -21.954 1.00 90.18 454 A 1 ATOM 3593 C CG2 . VAL A 0 454 . 30.477 -4.898 -23.368 1.00 90.18 454 A 1 ATOM 3594 N N . THR A 0 455 . 30.036 -1.720 -23.668 1.00 85.50 455 A 1 ATOM 3595 C CA . THR A 0 455 . 29.248 -0.702 -22.955 1.00 85.50 455 A 1 ATOM 3596 C C . THR A 0 455 . 29.211 -0.980 -21.438 1.00 85.50 455 A 1 ATOM 3597 C CB . THR A 0 455 . 27.826 -0.544 -23.519 1.00 85.50 455 A 1 ATOM 3598 O O . THR A 0 455 . 29.095 -2.136 -21.021 1.00 85.50 455 A 1 ATOM 3599 C CG2 . THR A 0 455 . 27.839 0.022 -24.939 1.00 85.50 455 A 1 ATOM 3600 O OG1 . THR A 0 455 . 27.134 -1.768 -23.571 1.00 85.50 455 A 1 ATOM 3601 N N . PRO A 0 456 . 29.312 0.052 -20.578 1.00 80.95 456 A 1 ATOM 3602 C CA . PRO A 0 456 . 29.435 -0.139 -19.129 1.00 80.95 456 A 1 ATOM 3603 C C . PRO A 0 456 . 28.103 -0.408 -18.407 1.00 80.95 456 A 1 ATOM 3604 C CB . PRO A 0 456 . 30.101 1.144 -18.623 1.00 80.95 456 A 1 ATOM 3605 O O . PRO A 0 456 . 28.132 -0.801 -17.246 1.00 80.95 456 A 1 ATOM 3606 C CG . PRO A 0 456 . 29.570 2.205 -19.584 1.00 80.95 456 A 1 ATOM 3607 C CD . PRO A 0 456 . 29.512 1.456 -20.915 1.00 80.95 456 A 1 ATOM 3608 N N . THR A 0 457 . 26.961 -0.203 -19.069 1.00 80.66 457 A 1 ATOM 3609 C CA . THR A 0 457 . 25.599 -0.283 -18.505 1.00 80.66 457 A 1 ATOM 3610 C C . THR A 0 457 . 24.597 -0.853 -19.523 1.00 80.66 457 A 1 ATOM 3611 C CB . THR A 0 457 . 25.114 1.111 -18.057 1.00 80.66 457 A 1 ATOM 3612 O O . THR A 0 457 . 24.888 -0.896 -20.724 1.00 80.66 457 A 1 ATOM 3613 C CG2 . THR A 0 457 . 25.876 1.655 -16.850 1.00 80.66 457 A 1 ATOM 3614 O OG1 . THR A 0 457 . 25.280 2.057 -19.094 1.00 80.66 457 A 1 ATOM 3615 N N . GLY A 0 458 . 23.422 -1.276 -19.040 1.00 75.60 458 A 1 ATOM 3616 C CA . GLY A 0 458 . 22.281 -1.802 -19.800 1.00 75.60 458 A 1 ATOM 3617 C C . GLY A 0 458 . 22.295 -3.327 -19.951 1.00 75.60 458 A 1 ATOM 3618 O O . GLY A 0 458 . 23.330 -3.895 -20.275 1.00 75.60 458 A 1 ATOM 3619 N N . ILE A 0 459 . 21.149 -4.008 -19.815 1.00 82.62 459 A 1 ATOM 3620 C CA . ILE A 0 459 . 21.046 -5.484 -19.948 1.00 82.62 459 A 1 ATOM 3621 C C . ILE A 0 459 . 21.678 -6.013 -21.243 1.00 82.62 459 A 1 ATOM 3622 C CB . ILE A 0 459 . 19.575 -5.976 -19.964 1.00 82.62 459 A 1 ATOM 3623 O O . ILE A 0 459 . 22.312 -7.066 -21.281 1.00 82.62 459 A 1 ATOM 3624 C CG1 . ILE A 0 459 . 18.571 -5.121 -19.181 1.00 82.62 459 A 1 ATOM 3625 C CG2 . ILE A 0 459 . 19.520 -7.406 -19.417 1.00 82.62 459 A 1 ATOM 3626 C CD1 . ILE A 0 459 . 17.940 -4.007 -20.032 1.00 82.62 459 A 1 ATOM 3627 N N . THR A 0 460 . 21.465 -5.273 -22.336 1.00 87.13 460 A 1 ATOM 3628 C CA . THR A 0 460 . 22.045 -5.563 -23.646 1.00 87.13 460 A 1 ATOM 3629 C C . THR A 0 460 . 23.264 -4.686 -23.864 1.00 87.13 460 A 1 ATOM 3630 C CB . THR A 0 460 . 21.022 -5.382 -24.766 1.00 87.13 460 A 1 ATOM 3631 O O . THR A 0 460 . 23.163 -3.467 -23.995 1.00 87.13 460 A 1 ATOM 3632 C CG2 . THR A 0 460 . 21.590 -5.805 -26.114 1.00 87.13 460 A 1 ATOM 3633 O OG1 . THR A 0 460 . 19.913 -6.217 -24.525 1.00 87.13 460 A 1 ATOM 3634 N N . ARG A 0 461 . 24.417 -5.343 -23.917 1.00 88.23 461 A 1 ATOM 3635 C CA . ARG A 0 461 . 25.744 -4.749 -23.986 1.00 88.23 461 A 1 ATOM 3636 C C . ARG A 0 461 . 26.290 -4.882 -25.403 1.00 88.23 461 A 1 ATOM 3637 C CB . ARG A 0 461 . 26.641 -5.425 -22.934 1.00 88.23 461 A 1 ATOM 3638 O O . ARG A 0 461 . 26.076 -5.898 -26.065 1.00 88.23 461 A 1 ATOM 3639 C CG . ARG A 0 461 . 26.097 -5.313 -21.496 1.00 88.23 461 A 1 ATOM 3640 C CD . ARG A 0 461 . 26.451 -3.978 -20.838 1.00 88.23 461 A 1 ATOM 3641 N NE . ARG A 0 461 . 25.902 -3.915 -19.473 1.00 88.23 461 A 1 ATOM 3642 N NH1 . ARG A 0 461 . 27.821 -3.680 -18.280 1.00 88.23 461 A 1 ATOM 3643 N NH2 . ARG A 0 461 . 25.882 -3.924 -17.196 1.00 88.23 461 A 1 ATOM 3644 C CZ . ARG A 0 461 . 26.532 -3.838 -18.324 1.00 88.23 461 A 1 ATOM 3645 N N . TYR A 0 462 . 27.012 -3.865 -25.857 1.00 91.17 462 A 1 ATOM 3646 C CA . TYR A 0 462 . 27.551 -3.801 -27.216 1.00 91.17 462 A 1 ATOM 3647 C C . TYR A 0 462 . 29.066 -3.652 -27.190 1.00 91.17 462 A 1 ATOM 3648 C CB . TYR A 0 462 . 26.900 -2.646 -27.985 1.00 91.17 462 A 1 ATOM 3649 O O . TYR A 0 462 . 29.600 -2.933 -26.347 1.00 91.17 462 A 1 ATOM 3650 C CG . TYR A 0 462 . 25.395 -2.775 -28.101 1.00 91.17 462 A 1 ATOM 3651 C CD1 . TYR A 0 462 . 24.847 -3.687 -29.021 1.00 91.17 462 A 1 ATOM 3652 C CD2 . TYR A 0 462 . 24.549 -2.018 -27.268 1.00 91.17 462 A 1 ATOM 3653 C CE1 . TYR A 0 462 . 23.451 -3.816 -29.136 1.00 91.17 462 A 1 ATOM 3654 C CE2 . TYR A 0 462 . 23.151 -2.160 -27.365 1.00 91.17 462 A 1 ATOM 3655 O OH . TYR A 0 462 . 21.254 -3.203 -28.408 1.00 91.17 462 A 1 ATOM 3656 C CZ . TYR A 0 462 . 22.601 -3.055 -28.308 1.00 91.17 462 A 1 ATOM 3657 N N . LEU A 0 463 . 29.748 -4.308 -28.129 1.00 90.78 463 A 1 ATOM 3658 C CA . LEU A 0 463 . 31.166 -4.076 -28.394 1.00 90.78 463 A 1 ATOM 3659 C C . LEU A 0 463 . 31.324 -2.945 -29.412 1.00 90.78 463 A 1 ATOM 3660 C CB . LEU A 0 463 . 31.835 -5.377 -28.867 1.00 90.78 463 A 1 ATOM 3661 O O . LEU A 0 463 . 30.631 -2.928 -30.433 1.00 90.78 463 A 1 ATOM 3662 C CG . LEU A 0 463 . 32.050 -6.391 -27.731 1.00 90.78 463 A 1 ATOM 3663 C CD1 . LEU A 0 463 . 32.338 -7.766 -28.320 1.00 90.78 463 A 1 ATOM 3664 C CD2 . LEU A 0 463 . 33.231 -6.015 -26.834 1.00 90.78 463 A 1 ATOM 3665 N N . THR A 0 464 . 32.249 -2.027 -29.143 1.00 89.94 464 A 1 ATOM 3666 C CA . THR A 0 464 . 32.589 -0.891 -30.007 1.00 89.94 464 A 1 ATOM 3667 C C . THR A 0 464 . 34.093 -0.760 -30.219 1.00 89.94 464 A 1 ATOM 3668 C CB . THR A 0 464 . 32.034 0.444 -29.483 1.00 89.94 464 A 1 ATOM 3669 O O . THR A 0 464 . 34.912 -1.163 -29.387 1.00 89.94 464 A 1 ATOM 3670 C CG2 . THR A 0 464 . 30.516 0.526 -29.573 1.00 89.94 464 A 1 ATOM 3671 O OG1 . THR A 0 464 . 32.372 0.652 -28.135 1.00 89.94 464 A 1 ATOM 3672 N N . LEU A 0 465 . 34.448 -0.190 -31.368 1.00 91.00 465 A 1 ATOM 3673 C CA . LEU A 0 465 . 35.813 -0.038 -31.852 1.00 91.00 465 A 1 ATOM 3674 C C . LEU A 0 465 . 36.527 1.166 -31.204 1.00 91.00 465 A 1 ATOM 3675 C CB . LEU A 0 465 . 35.701 0.096 -33.385 1.00 91.00 465 A 1 ATOM 3676 O O . LEU A 0 465 . 36.092 2.303 -31.375 1.00 91.00 465 A 1 ATOM 3677 C CG . LEU A 0 465 . 37.044 -0.071 -34.097 1.00 91.00 465 A 1 ATOM 3678 C CD1 . LEU A 0 465 . 37.501 -1.528 -34.035 1.00 91.00 465 A 1 ATOM 3679 C CD2 . LEU A 0 465 . 36.940 0.358 -35.558 1.00 91.00 465 A 1 ATOM 3680 N N . LEU A 0 466 . 37.641 0.942 -30.499 1.00 87.63 466 A 1 ATOM 3681 C CA . LEU A 0 466 . 38.495 1.989 -29.906 1.00 87.63 466 A 1 ATOM 3682 C C . LEU A 0 466 . 39.663 2.423 -30.806 1.00 87.63 466 A 1 ATOM 3683 C CB . LEU A 0 466 . 39.081 1.500 -28.568 1.00 87.63 466 A 1 ATOM 3684 O O . LEU A 0 466 . 40.142 3.552 -30.689 1.00 87.63 466 A 1 ATOM 3685 C CG . LEU A 0 466 . 38.117 1.420 -27.374 1.00 87.63 466 A 1 ATOM 3686 C CD1 . LEU A 0 466 . 38.929 0.977 -26.154 1.00 87.63 466 A 1 ATOM 3687 C CD2 . LEU A 0 466 . 37.474 2.773 -27.052 1.00 87.63 466 A 1 ATOM 3688 N N . GLN A 0 467 . 40.142 1.536 -31.676 1.00 85.26 467 A 1 ATOM 3689 C CA . GLN A 0 467 . 41.223 1.783 -32.635 1.00 85.26 467 A 1 ATOM 3690 C C . GLN A 0 467 . 40.817 1.195 -33.988 1.00 85.26 467 A 1 ATOM 3691 C CB . GLN A 0 467 . 42.538 1.145 -32.146 1.00 85.26 467 A 1 ATOM 3692 O O . GLN A 0 467 . 40.152 0.162 -33.978 1.00 85.26 467 A 1 ATOM 3693 C CG . GLN A 0 467 . 43.080 1.868 -30.907 1.00 85.26 467 A 1 ATOM 3694 C CD . GLN A 0 467 . 44.407 1.316 -30.396 1.00 85.26 467 A 1 ATOM 3695 N NE2 . GLN A 0 467 . 44.617 1.301 -29.103 1.00 85.26 467 A 1 ATOM 3696 O OE1 . GLN A 0 467 . 45.309 0.931 -31.114 1.00 85.26 467 A 1 ATOM 3697 N N . PRO A 0 468 . 41.180 1.818 -35.127 1.00 84.05 468 A 1 ATOM 3698 C CA . PRO A 0 468 . 40.924 1.213 -36.431 1.00 84.05 468 A 1 ATOM 3699 C C . PRO A 0 468 . 41.550 -0.185 -36.475 1.00 84.05 468 A 1 ATOM 3700 C CB . PRO A 0 468 . 41.542 2.156 -37.465 1.00 84.05 468 A 1 ATOM 3701 O O . PRO A 0 468 . 42.640 -0.390 -35.934 1.00 84.05 468 A 1 ATOM 3702 C CG . PRO A 0 468 . 42.670 2.828 -36.683 1.00 84.05 468 A 1 ATOM 3703 C CD . PRO A 0 468 . 42.092 2.943 -35.271 1.00 84.05 468 A 1 ATOM 3704 N N . VAL A 0 469 . 40.833 -1.127 -37.077 1.00 86.72 469 A 1 ATOM 3705 C CA . VAL A 0 469 . 41.316 -2.487 -37.337 1.00 86.72 469 A 1 ATOM 3706 C C . VAL A 0 469 . 41.738 -2.597 -38.795 1.00 86.72 469 A 1 ATOM 3707 C CB . VAL A 0 469 . 40.298 -3.571 -36.931 1.00 86.72 469 A 1 ATOM 3708 O O . VAL A 0 469 . 41.271 -1.834 -39.630 1.00 86.72 469 A 1 ATOM 3709 C CG1 . VAL A 0 469 . 40.295 -3.725 -35.407 1.00 86.72 469 A 1 ATOM 3710 C CG2 . VAL A 0 469 . 38.864 -3.301 -37.405 1.00 86.72 469 A 1 ATOM 3711 N N . ASP A 0 470 . 42.645 -3.528 -39.044 1.00 85.04 470 A 1 ATOM 3712 C CA . ASP A 0 470 . 43.372 -3.758 -40.291 1.00 85.04 470 A 1 ATOM 3713 C C . ASP A 0 470 . 43.390 -5.286 -40.453 1.00 85.04 470 A 1 ATOM 3714 C CB . ASP A 0 470 . 44.754 -3.094 -40.102 1.00 85.04 470 A 1 ATOM 3715 O O . ASP A 0 470 . 43.767 -6.016 -39.520 1.00 85.04 470 A 1 ATOM 3716 C CG . ASP A 0 470 . 45.820 -3.366 -41.167 1.00 85.04 470 A 1 ATOM 3717 O OD1 . ASP A 0 470 . 45.953 -4.546 -41.553 1.00 85.04 470 A 1 ATOM 3718 O OD2 . ASP A 0 470 . 46.609 -2.427 -41.435 1.00 85.04 470 A 1 ATOM 3719 N N . ARG A 0 471 . 42.830 -5.793 -41.552 1.00 88.01 471 A 1 ATOM 3720 C CA . ARG A 0 471 . 42.585 -7.225 -41.756 1.00 88.01 471 A 1 ATOM 3721 C C . ARG A 0 471 . 43.882 -7.945 -42.124 1.00 88.01 471 A 1 ATOM 3722 C CB . ARG A 0 471 . 41.519 -7.349 -42.852 1.00 88.01 471 A 1 ATOM 3723 O O . ARG A 0 471 . 44.049 -9.110 -41.743 1.00 88.01 471 A 1 ATOM 3724 C CG . ARG A 0 471 . 40.947 -8.761 -43.031 1.00 88.01 471 A 1 ATOM 3725 C CD . ARG A 0 471 . 40.360 -8.935 -44.430 1.00 88.01 471 A 1 ATOM 3726 N NE . ARG A 0 471 . 41.434 -8.851 -45.423 1.00 88.01 471 A 1 ATOM 3727 N NH1 . ARG A 0 471 . 41.735 -11.066 -45.998 1.00 88.01 471 A 1 ATOM 3728 N NH2 . ARG A 0 471 . 43.053 -9.486 -46.826 1.00 88.01 471 A 1 ATOM 3729 C CZ . ARG A 0 471 . 42.051 -9.802 -46.079 1.00 88.01 471 A 1 ATOM 3730 N N . GLU A 0 472 . 44.811 -7.267 -42.790 1.00 84.36 472 A 1 ATOM 3731 C CA . GLU A 0 472 . 46.137 -7.776 -43.152 1.00 84.36 472 A 1 ATOM 3732 C C . GLU A 0 472 . 47.026 -7.952 -41.913 1.00 84.36 472 A 1 ATOM 3733 C CB . GLU A 0 472 . 46.831 -6.842 -44.162 1.00 84.36 472 A 1 ATOM 3734 O O . GLU A 0 472 . 47.754 -8.947 -41.819 1.00 84.36 472 A 1 ATOM 3735 C CG . GLU A 0 472 . 46.196 -6.826 -45.559 1.00 84.36 472 A 1 ATOM 3736 C CD . GLU A 0 472 . 44.741 -6.364 -45.519 1.00 84.36 472 A 1 ATOM 3737 O OE1 . GLU A 0 472 . 43.878 -7.211 -45.841 1.00 84.36 472 A 1 ATOM 3738 O OE2 . GLU A 0 472 . 44.520 -5.261 -44.998 1.00 84.36 472 A 1 ATOM 3739 N N . GLU A 0 473 . 46.938 -7.043 -40.935 1.00 84.47 473 A 1 ATOM 3740 C CA . GLU A 0 473 . 47.563 -7.188 -39.619 1.00 84.47 473 A 1 ATOM 3741 C C . GLU A 0 473 . 46.837 -8.240 -38.758 1.00 84.47 473 A 1 ATOM 3742 C CB . GLU A 0 473 . 47.701 -5.841 -38.865 1.00 84.47 473 A 1 ATOM 3743 O O . GLU A 0 473 . 47.506 -9.112 -38.189 1.00 84.47 473 A 1 ATOM 3744 C CG . GLU A 0 473 . 48.813 -4.914 -39.416 1.00 84.47 473 A 1 ATOM 3745 C CD . GLU A 0 473 . 49.341 -3.844 -38.424 1.00 84.47 473 A 1 ATOM 3746 O OE1 . GLU A 0 473 . 50.426 -3.266 -38.706 1.00 84.47 473 A 1 ATOM 3747 O OE2 . GLU A 0 473 . 48.782 -3.676 -37.312 1.00 84.47 473 A 1 ATOM 3748 N N . GLN A 0 474 . 45.496 -8.213 -38.648 1.00 86.25 474 A 1 ATOM 3749 C CA . GLN A 0 474 . 44.752 -9.216 -37.867 1.00 86.25 474 A 1 ATOM 3750 C C . GLN A 0 474 . 43.301 -9.491 -38.336 1.00 86.25 474 A 1 ATOM 3751 C CB . GLN A 0 474 . 44.836 -8.866 -36.363 1.00 86.25 474 A 1 ATOM 3752 O O . GLN A 0 474 . 42.321 -8.982 -37.796 1.00 86.25 474 A 1 ATOM 3753 C CG . GLN A 0 474 . 44.252 -10.007 -35.513 1.00 86.25 474 A 1 ATOM 3754 C CD . GLN A 0 474 . 44.524 -9.956 -34.012 1.00 86.25 474 A 1 ATOM 3755 N NE2 . GLN A 0 474 . 43.859 -10.826 -33.287 1.00 86.25 474 A 1 ATOM 3756 O OE1 . GLN A 0 474 . 45.333 -9.224 -33.458 1.00 86.25 474 A 1 ATOM 3757 N N . GLN A 0 475 . 43.152 -10.484 -39.221 1.00 84.63 475 A 1 ATOM 3758 C CA . GLN A 0 475 . 41.875 -11.008 -39.748 1.00 84.63 475 A 1 ATOM 3759 C C . GLN A 0 475 . 40.806 -11.406 -38.703 1.00 84.63 475 A 1 ATOM 3760 C CB . GLN A 0 475 . 42.169 -12.279 -40.574 1.00 84.63 475 A 1 ATOM 3761 O O . GLN A 0 475 . 39.617 -11.500 -39.024 1.00 84.63 475 A 1 ATOM 3762 C CG . GLN A 0 475 . 43.149 -12.065 -41.736 1.00 84.63 475 A 1 ATOM 3763 C CD . GLN A 0 475 . 43.354 -13.289 -42.617 1.00 84.63 475 A 1 ATOM 3764 N NE2 . GLN A 0 475 . 43.822 -13.079 -43.827 1.00 84.63 475 A 1 ATOM 3765 O OE1 . GLN A 0 475 . 43.120 -14.434 -42.247 1.00 84.63 475 A 1 ATOM 3766 N N . THR A 0 476 . 41.188 -11.765 -37.472 1.00 89.39 476 A 1 ATOM 3767 C CA . THR A 0 476 . 40.250 -12.230 -36.430 1.00 89.39 476 A 1 ATOM 3768 C C . THR A 0 476 . 40.782 -11.968 -35.024 1.00 89.39 476 A 1 ATOM 3769 C CB . THR A 0 476 . 39.934 -13.732 -36.589 1.00 89.39 476 A 1 ATOM 3770 O O . THR A 0 476 . 41.919 -12.315 -34.705 1.00 89.39 476 A 1 ATOM 3771 C CG2 . THR A 0 476 . 39.012 -14.307 -35.510 1.00 89.39 476 A 1 ATOM 3772 O OG1 . THR A 0 476 . 39.259 -13.954 -37.808 1.00 89.39 476 A 1 ATOM 3773 N N . TYR A 0 477 . 39.925 -11.431 -34.158 1.00 91.42 477 A 1 ATOM 3774 C CA . TYR A 0 477 . 40.176 -11.203 -32.738 1.00 91.42 477 A 1 ATOM 3775 C C . TYR A 0 477 . 39.357 -12.188 -31.901 1.00 91.42 477 A 1 ATOM 3776 C CB . TYR A 0 477 . 39.835 -9.750 -32.387 1.00 91.42 477 A 1 ATOM 3777 O O . TYR A 0 477 . 38.127 -12.139 -31.903 1.00 91.42 477 A 1 ATOM 3778 C CG . TYR A 0 477 . 40.680 -8.726 -33.117 1.00 91.42 477 A 1 ATOM 3779 C CD1 . TYR A 0 477 . 41.883 -8.288 -32.537 1.00 91.42 477 A 1 ATOM 3780 C CD2 . TYR A 0 477 . 40.272 -8.209 -34.362 1.00 91.42 477 A 1 ATOM 3781 C CE1 . TYR A 0 477 . 42.690 -7.341 -33.194 1.00 91.42 477 A 1 ATOM 3782 C CE2 . TYR A 0 477 . 41.073 -7.252 -35.015 1.00 91.42 477 A 1 ATOM 3783 O OH . TYR A 0 477 . 43.052 -5.914 -35.094 1.00 91.42 477 A 1 ATOM 3784 C CZ . TYR A 0 477 . 42.284 -6.821 -34.440 1.00 91.42 477 A 1 ATOM 3785 N N . THR A 0 478 . 40.038 -13.072 -31.172 1.00 91.67 478 A 1 ATOM 3786 C CA . THR A 0 478 . 39.420 -14.034 -30.248 1.00 91.67 478 A 1 ATOM 3787 C C . THR A 0 478 . 39.821 -13.693 -28.820 1.00 91.67 478 A 1 ATOM 3788 C CB . THR A 0 478 . 39.818 -15.477 -30.593 1.00 91.67 478 A 1 ATOM 3789 O O . THR A 0 478 . 41.006 -13.710 -28.495 1.00 91.67 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . 39.327 -16.501 -29.568 1.00 91.67 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . 39.260 -15.855 -31.829 1.00 91.67 478 A 1 ATOM 3792 N N . PHE A 0 479 . 38.842 -13.418 -27.961 1.00 93.04 479 A 1 ATOM 3793 C CA . PHE A 0 479 . 39.047 -13.131 -26.539 1.00 93.04 479 A 1 ATOM 3794 C C . PHE A 0 479 . 37.941 -13.752 -25.679 1.00 93.04 479 A 1 ATOM 3795 C CB . PHE A 0 479 . 39.198 -11.614 -26.315 1.00 93.04 479 A 1 ATOM 3796 O O . PHE A 0 479 . 36.965 -14.304 -26.188 1.00 93.04 479 A 1 ATOM 3797 C CG . PHE A 0 479 . 38.098 -10.727 -26.868 1.00 93.04 479 A 1 ATOM 3798 C CD1 . PHE A 0 479 . 38.199 -10.222 -28.178 1.00 93.04 479 A 1 ATOM 3799 C CD2 . PHE A 0 479 . 37.005 -10.361 -26.060 1.00 93.04 479 A 1 ATOM 3800 C CE1 . PHE A 0 479 . 37.222 -9.344 -28.674 1.00 93.04 479 A 1 ATOM 3801 C CE2 . PHE A 0 479 . 36.019 -9.492 -26.563 1.00 93.04 479 A 1 ATOM 3802 C CZ . PHE A 0 479 . 36.135 -8.973 -27.864 1.00 93.04 479 A 1 ATOM 3803 N N . LEU A 0 480 . 38.114 -13.696 -24.362 1.00 92.45 480 A 1 ATOM 3804 C CA . LEU A 0 480 . 37.102 -14.061 -23.378 1.00 92.45 480 A 1 ATOM 3805 C C . LEU A 0 480 . 36.492 -12.797 -22.777 1.00 92.45 480 A 1 ATOM 3806 C CB . LEU A 0 480 . 37.691 -14.954 -22.272 1.00 92.45 480 A 1 ATOM 3807 O O . LEU A 0 480 . 37.204 -11.829 -22.494 1.00 92.45 480 A 1 ATOM 3808 C CG . LEU A 0 480 . 38.349 -16.257 -22.753 1.00 92.45 480 A 1 ATOM 3809 C CD1 . LEU A 0 480 . 38.960 -17.004 -21.566 1.00 92.45 480 A 1 ATOM 3810 C CD2 . LEU A 0 480 . 37.347 -17.187 -23.435 1.00 92.45 480 A 1 ATOM 3811 N N . ILE A 0 481 . 35.187 -12.841 -22.536 1.00 91.59 481 A 1 ATOM 3812 C CA . ILE A 0 481 . 34.465 -11.855 -21.739 1.00 91.59 481 A 1 ATOM 3813 C C . ILE A 0 481 . 33.928 -12.522 -20.466 1.00 91.59 481 A 1 ATOM 3814 C CB . ILE A 0 481 . 33.416 -11.127 -22.609 1.00 91.59 481 A 1 ATOM 3815 O O . ILE A 0 481 . 33.383 -13.627 -20.516 1.00 91.59 481 A 1 ATOM 3816 C CG1 . ILE A 0 481 . 32.933 -9.845 -21.901 1.00 91.59 481 A 1 ATOM 3817 C CG2 . ILE A 0 481 . 32.254 -12.041 -23.045 1.00 91.59 481 A 1 ATOM 3818 C CD1 . ILE A 0 481 . 32.061 -8.952 -22.793 1.00 91.59 481 A 1 ATOM 3819 N N . THR A 0 482 . 34.101 -11.852 -19.329 1.00 91.43 482 A 1 ATOM 3820 C CA . THR A 0 482 . 33.668 -12.309 -17.998 1.00 91.43 482 A 1 ATOM 3821 C C . THR A 0 482 . 32.794 -11.234 -17.365 1.00 91.43 482 A 1 ATOM 3822 C CB . THR A 0 482 . 34.871 -12.603 -17.084 1.00 91.43 482 A 1 ATOM 3823 O O . THR A 0 482 . 33.126 -10.051 -17.452 1.00 91.43 482 A 1 ATOM 3824 C CG2 . THR A 0 482 . 34.468 -13.300 -15.786 1.00 91.43 482 A 1 ATOM 3825 O OG1 . THR A 0 482 . 35.792 -13.470 -17.706 1.00 91.43 482 A 1 ATOM 3826 N N . ALA A 0 483 . 31.686 -11.621 -16.735 1.00 89.78 483 A 1 ATOM 3827 C CA . ALA A 0 483 . 30.816 -10.713 -15.991 1.00 89.78 483 A 1 ATOM 3828 C C . ALA A 0 483 . 31.092 -10.782 -14.484 1.00 89.78 483 A 1 ATOM 3829 C CB . ALA A 0 483 . 29.359 -11.035 -16.329 1.00 89.78 483 A 1 ATOM 3830 O O . ALA A 0 483 . 31.362 -11.862 -13.960 1.00 89.78 483 A 1 ATOM 3831 N N . PHE A 0 484 . 31.016 -9.637 -13.806 1.00 88.74 484 A 1 ATOM 3832 C CA . PHE A 0 484 . 31.297 -9.485 -12.379 1.00 88.74 484 A 1 ATOM 3833 C C . PHE A 0 484 . 30.258 -8.573 -11.713 1.00 88.74 484 A 1 ATOM 3834 C CB . PHE A 0 484 . 32.720 -8.920 -12.242 1.00 88.74 484 A 1 ATOM 3835 O O . PHE A 0 484 . 30.087 -7.429 -12.133 1.00 88.74 484 A 1 ATOM 3836 C CG . PHE A 0 484 . 33.194 -8.624 -10.829 1.00 88.74 484 A 1 ATOM 3837 C CD1 . PHE A 0 484 . 33.330 -7.298 -10.378 1.00 88.74 484 A 1 ATOM 3838 C CD2 . PHE A 0 484 . 33.550 -9.678 -9.973 1.00 88.74 484 A 1 ATOM 3839 C CE1 . PHE A 0 484 . 33.822 -7.038 -9.086 1.00 88.74 484 A 1 ATOM 3840 C CE2 . PHE A 0 484 . 33.991 -9.426 -8.664 1.00 88.74 484 A 1 ATOM 3841 C CZ . PHE A 0 484 . 34.134 -8.102 -8.221 1.00 88.74 484 A 1 ATOM 3842 N N . ASP A 0 485 . 29.589 -9.068 -10.673 1.00 82.41 485 A 1 ATOM 3843 C CA . ASP A 0 485 . 28.536 -8.363 -9.912 1.00 82.41 485 A 1 ATOM 3844 C C . ASP A 0 485 . 29.065 -7.526 -8.727 1.00 82.41 485 A 1 ATOM 3845 C CB . ASP A 0 485 . 27.513 -9.403 -9.429 1.00 82.41 485 A 1 ATOM 3846 O O . ASP A 0 485 . 28.305 -6.851 -8.039 1.00 82.41 485 A 1 ATOM 3847 C CG . ASP A 0 485 . 28.210 -10.479 -8.601 1.00 82.41 485 A 1 ATOM 3848 O OD1 . ASP A 0 485 . 28.490 -10.229 -7.410 1.00 82.41 485 A 1 ATOM 3849 O OD2 . ASP A 0 485 . 28.690 -11.473 -9.178 1.00 82.41 485 A 1 ATOM 3850 N N . GLY A 0 486 . 30.377 -7.560 -8.467 1.00 76.65 486 A 1 ATOM 3851 C CA . GLY A 0 486 . 30.990 -6.972 -7.269 1.00 76.65 486 A 1 ATOM 3852 C C . GLY A 0 486 . 31.403 -8.017 -6.228 1.00 76.65 486 A 1 ATOM 3853 O O . GLY A 0 486 . 32.344 -7.782 -5.464 1.00 76.65 486 A 1 ATOM 3854 N N . VAL A 0 487 . 30.763 -9.188 -6.234 1.00 77.81 487 A 1 ATOM 3855 C CA . VAL A 0 487 . 31.060 -10.327 -5.362 1.00 77.81 487 A 1 ATOM 3856 C C . VAL A 0 487 . 31.547 -11.534 -6.166 1.00 77.81 487 A 1 ATOM 3857 C CB . VAL A 0 487 . 29.836 -10.707 -4.500 1.00 77.81 487 A 1 ATOM 3858 O O . VAL A 0 487 . 32.563 -12.118 -5.769 1.00 77.81 487 A 1 ATOM 3859 C CG1 . VAL A 0 487 . 30.220 -11.724 -3.416 1.00 77.81 487 A 1 ATOM 3860 C CG2 . VAL A 0 487 . 29.213 -9.503 -3.781 1.00 77.81 487 A 1 ATOM 3861 N N . GLN A 0 488 . 30.868 -11.931 -7.250 1.00 78.09 488 A 1 ATOM 3862 C CA . GLN A 0 488 . 31.131 -13.161 -8.017 1.00 78.09 488 A 1 ATOM 3863 C C . GLN A 0 488 . 31.561 -12.890 -9.469 1.00 78.09 488 A 1 ATOM 3864 C CB . GLN A 0 488 . 29.945 -14.154 -7.955 1.00 78.09 488 A 1 ATOM 3865 O O . GLN A 0 488 . 31.416 -11.795 -9.996 1.00 78.09 488 A 1 ATOM 3866 C CG . GLN A 0 488 . 29.157 -14.136 -6.633 1.00 78.09 488 A 1 ATOM 3867 C CD . GLN A 0 488 . 28.626 -15.498 -6.208 1.00 78.09 488 A 1 ATOM 3868 N NE2 . GLN A 0 488 . 27.361 -15.623 -5.924 1.00 78.09 488 A 1 ATOM 3869 O OE1 . GLN A 0 488 . 29.376 -16.459 -6.046 1.00 78.09 488 A 1 ATOM 3870 N N . GLU A 0 489 . 32.153 -13.901 -10.109 1.00 84.46 489 A 1 ATOM 3871 C CA . GLU A 0 489 . 32.547 -13.874 -11.524 1.00 84.46 489 A 1 ATOM 3872 C C . GLU A 0 489 . 31.772 -14.967 -12.271 1.00 84.46 489 A 1 ATOM 3873 C CB . GLU A 0 489 . 34.068 -14.080 -11.694 1.00 84.46 489 A 1 ATOM 3874 O O . GLU A 0 489 . 31.543 -16.050 -11.723 1.00 84.46 489 A 1 ATOM 3875 C CG . GLU A 0 489 . 34.909 -12.877 -11.234 1.00 84.46 489 A 1 ATOM 3876 C CD . GLU A 0 489 . 36.433 -13.105 -11.315 1.00 84.46 489 A 1 ATOM 3877 O OE1 . GLU A 0 489 . 37.157 -12.454 -10.524 1.00 84.46 489 A 1 ATOM 3878 O OE2 . GLU A 0 489 . 36.887 -13.932 -12.139 1.00 84.46 489 A 1 ATOM 3879 N N . SER A 0 490 . 31.383 -14.695 -13.517 1.00 90.02 490 A 1 ATOM 3880 C CA . SER A 0 490 . 30.785 -15.688 -14.411 1.00 90.02 490 A 1 ATOM 3881 C C . SER A 0 490 . 31.813 -16.708 -14.911 1.00 90.02 490 A 1 ATOM 3882 C CB . SER A 0 490 . 30.112 -14.994 -15.605 1.00 90.02 490 A 1 ATOM 3883 O O . SER A 0 490 . 33.014 -16.440 -14.959 1.00 90.02 490 A 1 ATOM 3884 O OG . SER A 0 490 . 31.047 -14.536 -16.571 1.00 90.02 490 A 1 ATOM 3885 N N . GLU A 0 491 . 31.340 -17.840 -15.438 1.00 86.01 491 A 1 ATOM 3886 C CA . GLU A 0 491 . 32.152 -18.614 -16.386 1.00 86.01 491 A 1 ATOM 3887 C C . GLU A 0 491 . 32.506 -17.717 -17.602 1.00 86.01 491 A 1 ATOM 3888 C CB . GLU A 0 491 . 31.410 -19.883 -16.834 1.00 86.01 491 A 1 ATOM 3889 O O . GLU A 0 491 . 31.610 -17.037 -18.125 1.00 86.01 491 A 1 ATOM 3890 C CG . GLU A 0 491 . 31.332 -20.967 -15.740 1.00 86.01 491 A 1 ATOM 3891 C CD . GLU A 0 491 . 32.689 -21.602 -15.376 1.00 86.01 491 A 1 ATOM 3892 O OE1 . GLU A 0 491 . 32.850 -22.002 -14.200 1.00 86.01 491 A 1 ATOM 3893 O OE2 . GLU A 0 491 . 33.541 -21.751 -16.282 1.00 86.01 491 A 1 ATOM 3894 N N . PRO A 0 492 . 33.776 -17.653 -18.052 1.00 90.68 492 A 1 ATOM 3895 C CA . PRO A 0 492 . 34.168 -16.806 -19.180 1.00 90.68 492 A 1 ATOM 3896 C C . PRO A 0 492 . 33.638 -17.321 -20.524 1.00 90.68 492 A 1 ATOM 3897 C CB . PRO A 0 492 . 35.699 -16.763 -19.171 1.00 90.68 492 A 1 ATOM 3898 O O . PRO A 0 492 . 33.749 -18.508 -20.836 1.00 90.68 492 A 1 ATOM 3899 C CG . PRO A 0 492 . 36.065 -17.139 -17.738 1.00 90.68 492 A 1 ATOM 3900 C CD . PRO A 0 492 . 34.967 -18.127 -17.361 1.00 90.68 492 A 1 ATOM 3901 N N . VAL A 0 493 . 33.129 -16.417 -21.363 1.00 91.17 493 A 1 ATOM 3902 C CA . VAL A 0 493 . 32.554 -16.742 -22.678 1.00 91.17 493 A 1 ATOM 3903 C C . VAL A 0 493 . 33.441 -16.249 -23.819 1.00 91.17 493 A 1 ATOM 3904 C CB . VAL A 0 493 . 31.104 -16.228 -22.763 1.00 91.17 493 A 1 ATOM 3905 O O . VAL A 0 493 . 33.981 -15.147 -23.771 1.00 91.17 493 A 1 ATOM 3906 C CG1 . VAL A 0 493 . 30.560 -16.149 -24.191 1.00 91.17 493 A 1 ATOM 3907 C CG2 . VAL A 0 493 . 30.205 -17.199 -21.989 1.00 91.17 493 A 1 ATOM 3908 N N . VAL A 0 494 . 33.583 -17.066 -24.867 1.00 92.48 494 A 1 ATOM 3909 C CA . VAL A 0 494 . 34.388 -16.736 -26.054 1.00 92.48 494 A 1 ATOM 3910 C C . VAL A 0 494 . 33.672 -15.709 -26.930 1.00 92.48 494 A 1 ATOM 3911 C CB . VAL A 0 494 . 34.735 -17.991 -26.883 1.00 92.48 494 A 1 ATOM 3912 O O . VAL A 0 494 . 32.523 -15.917 -27.323 1.00 92.48 494 A 1 ATOM 3913 C CG1 . VAL A 0 494 . 35.633 -17.653 -28.082 1.00 92.48 494 A 1 ATOM 3914 C CG2 . VAL A 0 494 . 35.475 -19.048 -26.051 1.00 92.48 494 A 1 ATOM 3915 N N . VAL A 0 495 . 34.383 -14.646 -27.298 1.00 92.06 495 A 1 ATOM 3916 C CA . VAL A 0 495 . 34.003 -13.683 -28.334 1.00 92.06 495 A 1 ATOM 3917 C C . VAL A 0 495 . 34.978 -13.818 -29.502 1.00 92.06 495 A 1 ATOM 3918 C CB . VAL A 0 495 . 34.012 -12.239 -27.801 1.00 92.06 495 A 1 ATOM 3919 O O . VAL A 0 495 . 36.188 -13.715 -29.313 1.00 92.06 495 A 1 ATOM 3920 C CG1 . VAL A 0 495 . 33.469 -11.275 -28.864 1.00 92.06 495 A 1 ATOM 3921 C CG2 . VAL A 0 495 . 33.167 -12.068 -26.531 1.00 92.06 495 A 1 ATOM 3922 N N . ASN A 0 496 . 34.450 -14.025 -30.708 1.00 91.62 496 A 1 ATOM 3923 C CA . ASN A 0 496 . 35.212 -14.048 -31.958 1.00 91.62 496 A 1 ATOM 3924 C C . ASN A 0 496 . 34.743 -12.906 -32.862 1.00 91.62 496 A 1 ATOM 3925 C CB . ASN A 0 496 . 34.971 -15.391 -32.665 1.00 91.62 496 A 1 ATOM 3926 O O . ASN A 0 496 . 33.632 -12.969 -33.378 1.00 91.62 496 A 1 ATOM 3927 C CG . ASN A 0 496 . 35.601 -16.585 -31.987 1.00 91.62 496 A 1 ATOM 3928 N ND2 . ASN A 0 496 . 34.981 -17.734 -32.105 1.00 91.62 496 A 1 ATOM 3929 O OD1 . ASN A 0 496 . 36.663 -16.528 -31.393 1.00 91.62 496 A 1 ATOM 3930 N N . ILE A 0 497 . 35.572 -11.894 -33.103 1.00 91.20 497 A 1 ATOM 3931 C CA . ILE A 0 497 . 35.303 -10.838 -34.089 1.00 91.20 497 A 1 ATOM 3932 C C . ILE A 0 497 . 36.115 -11.143 -35.344 1.00 91.20 497 A 1 ATOM 3933 C CB . ILE A 0 497 . 35.635 -9.436 -33.533 1.00 91.20 497 A 1 ATOM 3934 O O . ILE A 0 497 . 37.341 -11.185 -35.278 1.00 91.20 497 A 1 ATOM 3935 C CG1 . ILE A 0 497 . 34.912 -9.179 -32.191 1.00 91.20 497 A 1 ATOM 3936 C CG2 . ILE A 0 497 . 35.276 -8.363 -34.582 1.00 91.20 497 A 1 ATOM 3937 C CD1 . ILE A 0 497 . 35.308 -7.852 -31.537 1.00 91.20 497 A 1 ATOM 3938 N N . ARG A 0 498 . 35.455 -11.334 -36.488 1.00 89.92 498 A 1 ATOM 3939 C CA . ARG A 0 498 . 36.123 -11.403 -37.793 1.00 89.92 498 A 1 ATOM 3940 C C . ARG A 0 498 . 36.160 -10.009 -38.423 1.00 89.92 498 A 1 ATOM 3941 C CB . ARG A 0 498 . 35.442 -12.457 -38.685 1.00 89.92 498 A 1 ATOM 3942 O O . ARG A 0 498 . 35.114 -9.372 -38.540 1.00 89.92 498 A 1 ATOM 3943 C CG . ARG A 0 498 . 36.149 -12.524 -40.044 1.00 89.92 498 A 1 ATOM 3944 C CD . ARG A 0 498 . 35.685 -13.657 -40.960 1.00 89.92 498 A 1 ATOM 3945 N NE . ARG A 0 498 . 36.506 -13.623 -42.182 1.00 89.92 498 A 1 ATOM 3946 N NH1 . ARG A 0 498 . 35.306 -14.996 -43.586 1.00 89.92 498 A 1 ATOM 3947 N NH2 . ARG A 0 498 . 37.191 -14.026 -44.285 1.00 89.92 498 A 1 ATOM 3948 C CZ . ARG A 0 498 . 36.325 -14.221 -43.341 1.00 89.92 498 A 1 ATOM 3949 N N . VAL A 0 499 . 37.339 -9.569 -38.856 1.00 89.15 499 A 1 ATOM 3950 C CA . VAL A 0 499 . 37.467 -8.369 -39.692 1.00 89.15 499 A 1 ATOM 3951 C C . VAL A 0 499 . 37.055 -8.729 -41.120 1.00 89.15 499 A 1 ATOM 3952 C CB . VAL A 0 499 . 38.875 -7.748 -39.631 1.00 89.15 499 A 1 ATOM 3953 O O . VAL A 0 499 . 37.372 -9.812 -41.620 1.00 89.15 499 A 1 ATOM 3954 C CG1 . VAL A 0 499 . 38.901 -6.387 -40.331 1.00 89.15 499 A 1 ATOM 3955 C CG2 . VAL A 0 499 . 39.322 -7.512 -38.185 1.00 89.15 499 A 1 ATOM 3956 N N . MET A 0 500 . 36.272 -7.853 -41.734 1.00 84.20 500 A 1 ATOM 3957 C CA . MET A 0 500 . 35.783 -7.954 -43.097 1.00 84.20 500 A 1 ATOM 3958 C C . MET A 0 500 . 36.552 -7.008 -44.003 1.00 84.20 500 A 1 ATOM 3959 C CB . MET A 0 500 . 34.289 -7.639 -43.180 1.00 84.20 500 A 1 ATOM 3960 O O . MET A 0 500 . 36.808 -5.862 -43.639 1.00 84.20 500 A 1 ATOM 3961 C CG . MET A 0 500 . 33.439 -8.764 -42.587 1.00 84.20 500 A 1 ATOM 3962 S SD . MET A 0 500 . 31.647 -8.549 -42.770 1.00 84.20 500 A 1 ATOM 3963 C CE . MET A 0 500 . 31.518 -8.272 -44.564 1.00 84.20 500 A 1 ATOM 3964 N N . ASP A 0 501 . 36.825 -7.542 -45.184 1.00 83.19 501 A 1 ATOM 3965 C CA . ASP A 0 501 . 37.640 -6.960 -46.234 1.00 83.19 501 A 1 ATOM 3966 C C . ASP A 0 501 . 37.072 -5.659 -46.814 1.00 83.19 501 A 1 ATOM 3967 C CB . ASP A 0 501 . 37.757 -8.039 -47.307 1.00 83.19 501 A 1 ATOM 3968 O O . ASP A 0 501 . 35.878 -5.583 -47.132 1.00 83.19 501 A 1 ATOM 3969 C CG . ASP A 0 501 . 38.906 -7.755 -48.250 1.00 83.19 501 A 1 ATOM 3970 O OD1 . ASP A 0 501 . 40.048 -7.931 -47.792 1.00 83.19 501 A 1 ATOM 3971 O OD2 . ASP A 0 501 . 38.636 -7.543 -49.447 1.00 83.19 501 A 1 ATOM 3972 N N . ALA A 0 502 . 37.939 -4.668 -46.995 1.00 75.26 502 A 1 ATOM 3973 C CA . ALA A 0 502 . 37.722 -3.490 -47.826 1.00 75.26 502 A 1 ATOM 3974 C C . ALA A 0 502 . 38.825 -3.396 -48.894 1.00 75.26 502 A 1 ATOM 3975 C CB . ALA A 0 502 . 37.684 -2.244 -46.932 1.00 75.26 502 A 1 ATOM 3976 O O . ALA A 0 502 . 39.942 -3.832 -48.657 1.00 75.26 502 A 1 ATOM 3977 N N . ASN A 0 503 . 38.520 -2.801 -50.051 1.00 75.12 503 A 1 ATOM 3978 C CA . ASN A 0 503 . 39.494 -2.596 -51.128 1.00 75.12 503 A 1 ATOM 3979 C C . ASN A 0 503 . 40.406 -1.393 -50.796 1.00 75.12 503 A 1 ATOM 3980 C CB . ASN A 0 503 . 38.727 -2.482 -52.454 1.00 75.12 503 A 1 ATOM 3981 O O . ASN A 0 503 . 40.183 -0.267 -51.246 1.00 75.12 503 A 1 ATOM 3982 C CG . ASN A 0 503 . 39.658 -2.548 -53.647 1.00 75.12 503 A 1 ATOM 3983 N ND2 . ASN A 0 503 . 39.699 -1.519 -54.452 1.00 75.12 503 A 1 ATOM 3984 O OD1 . ASN A 0 503 . 40.289 -3.553 -53.925 1.00 75.12 503 A 1 ATOM 3985 N N . ASP A 0 504 . 41.345 -1.621 -49.883 1.00 72.46 504 A 1 ATOM 3986 C CA . ASP A 0 504 . 42.175 -0.624 -49.193 1.00 72.46 504 A 1 ATOM 3987 C C . ASP A 0 504 . 43.648 -0.698 -49.647 1.00 72.46 504 A 1 ATOM 3988 C CB . ASP A 0 504 . 41.954 -0.843 -47.682 1.00 72.46 504 A 1 ATOM 3989 O O . ASP A 0 504 . 44.329 0.337 -49.739 1.00 72.46 504 A 1 ATOM 3990 C CG . ASP A 0 504 . 43.038 -0.271 -46.768 1.00 72.46 504 A 1 ATOM 3991 O OD1 . ASP A 0 504 . 44.139 -0.857 -46.738 1.00 72.46 504 A 1 ATOM 3992 O OD2 . ASP A 0 504 . 42.775 0.769 -46.111 1.00 72.46 504 A 1 ATOM 3993 N N . ASN A 0 505 . 44.103 -1.888 -50.057 1.00 69.36 505 A 1 ATOM 3994 C CA . ASN A 0 505 . 45.360 -2.054 -50.772 1.00 69.36 505 A 1 ATOM 3995 C C . ASN A 0 505 . 45.154 -1.866 -52.291 1.00 69.36 505 A 1 ATOM 3996 C CB . ASN A 0 505 . 46.045 -3.366 -50.343 1.00 69.36 505 A 1 ATOM 3997 O O . ASN A 0 505 . 44.157 -1.328 -52.773 1.00 69.36 505 A 1 ATOM 3998 C CG . ASN A 0 505 . 46.405 -3.346 -48.863 1.00 69.36 505 A 1 ATOM 3999 N ND2 . ASN A 0 505 . 45.561 -3.872 -48.009 1.00 69.36 505 A 1 ATOM 4000 O OD1 . ASN A 0 505 . 47.484 -2.874 -48.507 1.00 69.36 505 A 1 ATOM 4001 N N . THR A 0 506 . 46.200 -2.118 -53.077 1.00 69.04 506 A 1 ATOM 4002 C CA . THR A 0 506 . 46.197 -1.923 -54.536 1.00 69.04 506 A 1 ATOM 4003 C C . THR A 0 506 . 47.325 -2.768 -55.137 1.00 69.04 506 A 1 ATOM 4004 C CB . THR A 0 506 . 46.435 -0.442 -54.908 1.00 69.04 506 A 1 ATOM 4005 O O . THR A 0 506 . 48.412 -2.806 -54.540 1.00 69.04 506 A 1 ATOM 4006 C CG2 . THR A 0 506 . 46.255 -0.131 -56.394 1.00 69.04 506 A 1 ATOM 4007 O OG1 . THR A 0 506 . 45.579 0.454 -54.242 1.00 69.04 506 A 1 ATOM 4008 N N . PRO A 0 507 . 47.183 -3.375 -56.334 1.00 80.29 507 A 1 ATOM 4009 C CA . PRO A 0 507 . 48.167 -4.339 -56.810 1.00 80.29 507 A 1 ATOM 4010 C C . PRO A 0 507 . 49.519 -3.689 -57.092 1.00 80.29 507 A 1 ATOM 4011 C CB . PRO A 0 507 . 47.604 -5.000 -58.063 1.00 80.29 507 A 1 ATOM 4012 O O . PRO A 0 507 . 49.675 -2.848 -57.983 1.00 80.29 507 A 1 ATOM 4013 C CG . PRO A 0 507 . 46.133 -4.638 -58.045 1.00 80.29 507 A 1 ATOM 4014 C CD . PRO A 0 507 . 46.003 -3.389 -57.182 1.00 80.29 507 A 1 ATOM 4015 N N . THR A 0 508 . 50.543 -4.130 -56.369 1.00 72.33 508 A 1 ATOM 4016 C CA . THR A 0 508 . 51.899 -3.587 -56.470 1.00 72.33 508 A 1 ATOM 4017 C C . THR A 0 508 . 52.868 -4.596 -57.073 1.00 72.33 508 A 1 ATOM 4018 C CB . THR A 0 508 . 52.404 -3.030 -55.130 1.00 72.33 508 A 1 ATOM 4019 O O . THR A 0 508 . 53.053 -5.707 -56.581 1.00 72.33 508 A 1 ATOM 4020 C CG2 . THR A 0 508 . 51.788 -1.667 -54.815 1.00 72.33 508 A 1 ATOM 4021 O OG1 . THR A 0 508 . 52.140 -3.879 -54.041 1.00 72.33 508 A 1 ATOM 4022 N N . PHE A 0 509 . 53.536 -4.208 -58.162 1.00 79.34 509 A 1 ATOM 4023 C CA . PHE A 0 509 . 54.651 -4.982 -58.709 1.00 79.34 509 A 1 ATOM 4024 C C . PHE A 0 509 . 55.894 -4.845 -57.805 1.00 79.34 509 A 1 ATOM 4025 C CB . PHE A 0 509 . 54.972 -4.538 -60.141 1.00 79.34 509 A 1 ATOM 4026 O O . PHE A 0 509 . 56.280 -3.716 -57.492 1.00 79.34 509 A 1 ATOM 4027 C CG . PHE A 0 509 . 53.913 -4.892 -61.167 1.00 79.34 509 A 1 ATOM 4028 C CD1 . PHE A 0 509 . 53.800 -6.218 -61.629 1.00 79.34 509 A 1 ATOM 4029 C CD2 . PHE A 0 509 . 53.062 -3.897 -61.685 1.00 79.34 509 A 1 ATOM 4030 C CE1 . PHE A 0 509 . 52.851 -6.543 -62.614 1.00 79.34 509 A 1 ATOM 4031 C CE2 . PHE A 0 509 . 52.120 -4.221 -62.677 1.00 79.34 509 A 1 ATOM 4032 C CZ . PHE A 0 509 . 52.019 -5.542 -63.144 1.00 79.34 509 A 1 ATOM 4033 N N . PRO A 0 510 . 56.575 -5.950 -57.433 1.00 72.05 510 A 1 ATOM 4034 C CA . PRO A 0 510 . 57.823 -5.909 -56.667 1.00 72.05 510 A 1 ATOM 4035 C C . PRO A 0 510 . 58.963 -5.134 -57.345 1.00 72.05 510 A 1 ATOM 4036 C CB . PRO A 0 510 . 58.221 -7.375 -56.461 1.00 72.05 510 A 1 ATOM 4037 O O . PRO A 0 510 . 59.836 -4.608 -56.657 1.00 72.05 510 A 1 ATOM 4038 C CG . PRO A 0 510 . 56.887 -8.115 -56.498 1.00 72.05 510 A 1 ATOM 4039 C CD . PRO A 0 510 . 56.104 -7.320 -57.535 1.00 72.05 510 A 1 ATOM 4040 N N . GLU A 0 511 . 58.967 -5.053 -58.681 1.00 71.14 511 A 1 ATOM 4041 C CA . GLU A 0 511 . 59.937 -4.273 -59.452 1.00 71.14 511 A 1 ATOM 4042 C C . GLU A 0 511 . 59.229 -3.362 -60.464 1.00 71.14 511 A 1 ATOM 4043 C CB . GLU A 0 511 . 60.978 -5.169 -60.149 1.00 71.14 511 A 1 ATOM 4044 O O . GLU A 0 511 . 58.225 -3.721 -61.074 1.00 71.14 511 A 1 ATOM 4045 C CG . GLU A 0 511 . 61.774 -6.051 -59.167 1.00 71.14 511 A 1 ATOM 4046 C CD . GLU A 0 511 . 62.910 -6.863 -59.817 1.00 71.14 511 A 1 ATOM 4047 O OE1 . GLU A 0 511 . 63.607 -7.574 -59.056 1.00 71.14 511 A 1 ATOM 4048 O OE2 . GLU A 0 511 . 63.099 -6.774 -61.051 1.00 71.14 511 A 1 ATOM 4049 N N . ILE A 0 512 . 59.780 -2.161 -60.664 1.00 63.55 512 A 1 ATOM 4050 C CA . ILE A 0 512 . 59.193 -1.105 -61.513 1.00 63.55 512 A 1 ATOM 4051 C C . ILE A 0 512 . 59.466 -1.346 -63.015 1.00 63.55 512 A 1 ATOM 4052 C CB . ILE A 0 512 . 59.682 0.305 -61.070 1.00 63.55 512 A 1 ATOM 4053 O O . ILE A 0 512 . 58.916 -0.665 -63.880 1.00 63.55 512 A 1 ATOM 4054 C CG1 . ILE A 0 512 . 60.060 0.410 -59.566 1.00 63.55 512 A 1 ATOM 4055 C CG2 . ILE A 0 512 . 58.603 1.352 -61.408 1.00 63.55 512 A 1 ATOM 4056 C CD1 . ILE A 0 512 . 60.601 1.777 -59.129 1.00 63.55 512 A 1 ATOM 4057 N N . SER A 0 513 . 60.363 -2.281 -63.337 1.00 72.17 513 A 1 ATOM 4058 C CA . SER A 0 513 . 60.780 -2.637 -64.697 1.00 72.17 513 A 1 ATOM 4059 C C . SER A 0 513 . 61.542 -3.962 -64.676 1.00 72.17 513 A 1 ATOM 4060 C CB . SER A 0 513 . 61.711 -1.558 -65.272 1.00 72.17 513 A 1 ATOM 4061 O O . SER A 0 513 . 62.475 -4.089 -63.888 1.00 72.17 513 A 1 ATOM 4062 O OG . SER A 0 513 . 62.828 -1.334 -64.428 1.00 72.17 513 A 1 ATOM 4063 N N . TYR A 0 514 . 61.205 -4.891 -65.573 1.00 71.92 514 A 1 ATOM 4064 C CA . TYR A 0 514 . 61.826 -6.218 -65.661 1.00 71.92 514 A 1 ATOM 4065 C C . TYR A 0 514 . 62.614 -6.378 -66.975 1.00 71.92 514 A 1 ATOM 4066 C CB . TYR A 0 514 . 60.735 -7.296 -65.555 1.00 71.92 514 A 1 ATOM 4067 O O . TYR A 0 514 . 62.066 -6.134 -68.050 1.00 71.92 514 A 1 ATOM 4068 C CG . TYR A 0 514 . 59.931 -7.299 -64.264 1.00 71.92 514 A 1 ATOM 4069 C CD1 . TYR A 0 514 . 60.366 -8.075 -63.172 1.00 71.92 514 A 1 ATOM 4070 C CD2 . TYR A 0 514 . 58.746 -6.542 -64.152 1.00 71.92 514 A 1 ATOM 4071 C CE1 . TYR A 0 514 . 59.613 -8.117 -61.984 1.00 71.92 514 A 1 ATOM 4072 C CE2 . TYR A 0 514 . 58.002 -6.561 -62.955 1.00 71.92 514 A 1 ATOM 4073 O OH . TYR A 0 514 . 57.717 -7.378 -60.715 1.00 71.92 514 A 1 ATOM 4074 C CZ . TYR A 0 514 . 58.431 -7.355 -61.871 1.00 71.92 514 A 1 ATOM 4075 N N . ASP A 0 515 . 63.869 -6.834 -66.898 1.00 73.72 515 A 1 ATOM 4076 C CA . ASP A 0 515 . 64.740 -7.107 -68.055 1.00 73.72 515 A 1 ATOM 4077 C C . ASP A 0 515 . 64.812 -8.615 -68.359 1.00 73.72 515 A 1 ATOM 4078 C CB . ASP A 0 515 . 66.162 -6.574 -67.796 1.00 73.72 515 A 1 ATOM 4079 O O . ASP A 0 515 . 65.223 -9.406 -67.507 1.00 73.72 515 A 1 ATOM 4080 C CG . ASP A 0 515 . 66.328 -5.064 -67.989 1.00 73.72 515 A 1 ATOM 4081 O OD1 . ASP A 0 515 . 65.837 -4.551 -69.020 1.00 73.72 515 A 1 ATOM 4082 O OD2 . ASP A 0 515 . 67.042 -4.450 -67.164 1.00 73.72 515 A 1 ATOM 4083 N N . VAL A 0 516 . 64.462 -9.032 -69.585 1.00 72.39 516 A 1 ATOM 4084 C CA . VAL A 0 516 . 64.440 -10.452 -69.996 1.00 72.39 516 A 1 ATOM 4085 C C . VAL A 0 516 . 64.977 -10.668 -71.411 1.00 72.39 516 A 1 ATOM 4086 C CB . VAL A 0 516 . 63.026 -11.048 -69.820 1.00 72.39 516 A 1 ATOM 4087 O O . VAL A 0 516 . 64.736 -9.880 -72.324 1.00 72.39 516 A 1 ATOM 4088 C CG1 . VAL A 0 516 . 62.837 -12.431 -70.456 1.00 72.39 516 A 1 ATOM 4089 C CG2 . VAL A 0 516 . 62.739 -11.197 -68.322 1.00 72.39 516 A 1 ATOM 4090 N N . TYR A 0 517 . 65.691 -11.782 -71.595 1.00 69.92 517 A 1 ATOM 4091 C CA . TYR A 0 517 . 66.214 -12.234 -72.884 1.00 69.92 517 A 1 ATOM 4092 C C . TYR A 0 517 . 65.240 -13.198 -73.566 1.00 69.92 517 A 1 ATOM 4093 C CB . TYR A 0 517 . 67.588 -12.891 -72.692 1.00 69.92 517 A 1 ATOM 4094 O O . TYR A 0 517 . 64.820 -14.185 -72.967 1.00 69.92 517 A 1 ATOM 4095 C CG . TYR A 0 517 . 68.626 -11.960 -72.096 1.00 69.92 517 A 1 ATOM 4096 C CD1 . TYR A 0 517 . 69.282 -11.026 -72.920 1.00 69.92 517 A 1 ATOM 4097 C CD2 . TYR A 0 517 . 68.892 -11.988 -70.712 1.00 69.92 517 A 1 ATOM 4098 C CE1 . TYR A 0 517 . 70.203 -10.118 -72.362 1.00 69.92 517 A 1 ATOM 4099 C CE2 . TYR A 0 517 . 69.799 -11.071 -70.148 1.00 69.92 517 A 1 ATOM 4100 O OH . TYR A 0 517 . 71.321 -9.237 -70.434 1.00 69.92 517 A 1 ATOM 4101 C CZ . TYR A 0 517 . 70.454 -10.133 -70.974 1.00 69.92 517 A 1 ATOM 4102 N N . VAL A 0 518 . 64.936 -12.933 -74.837 1.00 72.76 518 A 1 ATOM 4103 C CA . VAL A 0 518 . 64.116 -13.792 -75.706 1.00 72.76 518 A 1 ATOM 4104 C C . VAL A 0 518 . 64.986 -14.300 -76.857 1.00 72.76 518 A 1 ATOM 4105 C CB . VAL A 0 518 . 62.850 -13.074 -76.241 1.00 72.76 518 A 1 ATOM 4106 O O . VAL A 0 518 . 65.788 -13.536 -77.401 1.00 72.76 518 A 1 ATOM 4107 C CG1 . VAL A 0 518 . 61.653 -14.026 -76.173 1.00 72.76 518 A 1 ATOM 4108 C CG2 . VAL A 0 518 . 62.455 -11.790 -75.492 1.00 72.76 518 A 1 ATOM 4109 N N . TYR A 0 519 . 64.846 -15.572 -77.228 1.00 70.53 519 A 1 ATOM 4110 C CA . TYR A 0 519 . 65.696 -16.238 -78.220 1.00 70.53 519 A 1 ATOM 4111 C C . TYR A 0 519 . 64.888 -16.650 -79.458 1.00 70.53 519 A 1 ATOM 4112 C CB . TYR A 0 519 . 66.426 -17.429 -77.583 1.00 70.53 519 A 1 ATOM 4113 O O . TYR A 0 519 . 63.705 -16.963 -79.365 1.00 70.53 519 A 1 ATOM 4114 C CG . TYR A 0 519 . 67.217 -17.110 -76.325 1.00 70.53 519 A 1 ATOM 4115 C CD1 . TYR A 0 519 . 68.562 -16.704 -76.423 1.00 70.53 519 A 1 ATOM 4116 C CD2 . TYR A 0 519 . 66.609 -17.225 -75.059 1.00 70.53 519 A 1 ATOM 4117 C CE1 . TYR A 0 519 . 69.299 -16.409 -75.259 1.00 70.53 519 A 1 ATOM 4118 C CE2 . TYR A 0 519 . 67.340 -16.927 -73.893 1.00 70.53 519 A 1 ATOM 4119 O OH . TYR A 0 519 . 69.395 -16.236 -72.867 1.00 70.53 519 A 1 ATOM 4120 C CZ . TYR A 0 519 . 68.686 -16.523 -73.991 1.00 70.53 519 A 1 ATOM 4121 N N . THR A 0 520 . 65.512 -16.642 -80.638 1.00 71.63 520 A 1 ATOM 4122 C CA . THR A 0 520 . 64.817 -16.879 -81.921 1.00 71.63 520 A 1 ATOM 4123 C C . THR A 0 520 . 64.535 -18.353 -82.228 1.00 71.63 520 A 1 ATOM 4124 C CB . THR A 0 520 . 65.573 -16.231 -83.088 1.00 71.63 520 A 1 ATOM 4125 O O . THR A 0 520 . 63.982 -18.663 -83.276 1.00 71.63 520 A 1 ATOM 4126 C CG2 . THR A 0 520 . 65.725 -14.723 -82.888 1.00 71.63 520 A 1 ATOM 4127 O OG1 . THR A 0 520 . 66.872 -16.782 -83.189 1.00 71.63 520 A 1 ATOM 4128 N N . ASP A 0 521 . 64.951 -19.262 -81.349 1.00 73.80 521 A 1 ATOM 4129 C CA . ASP A 0 521 . 64.604 -20.685 -81.337 1.00 73.80 521 A 1 ATOM 4130 C C . ASP A 0 521 . 63.471 -21.021 -80.348 1.00 73.80 521 A 1 ATOM 4131 C CB . ASP A 0 521 . 65.878 -21.526 -81.110 1.00 73.80 521 A 1 ATOM 4132 O O . ASP A 0 521 . 63.034 -22.172 -80.294 1.00 73.80 521 A 1 ATOM 4133 C CG . ASP A 0 521 . 66.669 -21.228 -79.823 1.00 73.80 521 A 1 ATOM 4134 O OD1 . ASP A 0 521 . 66.573 -20.090 -79.307 1.00 73.80 521 A 1 ATOM 4135 O OD2 . ASP A 0 521 . 67.465 -22.113 -79.431 1.00 73.80 521 A 1 ATOM 4136 N N . MET A 0 522 . 62.951 -20.026 -79.615 1.00 73.65 522 A 1 ATOM 4137 C CA . MET A 0 522 . 61.734 -20.172 -78.814 1.00 73.65 522 A 1 ATOM 4138 C C . MET A 0 522 . 60.503 -20.298 -79.721 1.00 73.65 522 A 1 ATOM 4139 C CB . MET A 0 522 . 61.570 -19.008 -77.829 1.00 73.65 522 A 1 ATOM 4140 O O . MET A 0 522 . 60.331 -19.554 -80.688 1.00 73.65 522 A 1 ATOM 4141 C CG . MET A 0 522 . 62.680 -18.959 -76.775 1.00 73.65 522 A 1 ATOM 4142 S SD . MET A 0 522 . 62.630 -17.520 -75.664 1.00 73.65 522 A 1 ATOM 4143 C CE . MET A 0 522 . 61.112 -17.860 -74.727 1.00 73.65 522 A 1 ATOM 4144 N N . SER A 0 523 . 59.642 -21.258 -79.401 1.00 75.44 523 A 1 ATOM 4145 C CA . SER A 0 523 . 58.442 -21.608 -80.161 1.00 75.44 523 A 1 ATOM 4146 C C . SER A 0 523 . 57.226 -20.756 -79.765 1.00 75.44 523 A 1 ATOM 4147 C CB . SER A 0 523 . 58.133 -23.092 -79.946 1.00 75.44 523 A 1 ATOM 4148 O O . SER A 0 523 . 57.156 -20.263 -78.638 1.00 75.44 523 A 1 ATOM 4149 O OG . SER A 0 523 . 59.189 -23.876 -80.471 1.00 75.44 523 A 1 ATOM 4150 N N . PRO A 0 524 . 56.204 -20.620 -80.633 1.00 76.07 524 A 1 ATOM 4151 C CA . PRO A 0 524 . 54.922 -20.036 -80.244 1.00 76.07 524 A 1 ATOM 4152 C C . PRO A 0 524 . 54.311 -20.777 -79.046 1.00 76.07 524 A 1 ATOM 4153 C CB . PRO A 0 524 . 54.038 -20.118 -81.491 1.00 76.07 524 A 1 ATOM 4154 O O . PRO A 0 524 . 54.104 -21.990 -79.104 1.00 76.07 524 A 1 ATOM 4155 C CG . PRO A 0 524 . 55.042 -20.157 -82.642 1.00 76.07 524 A 1 ATOM 4156 C CD . PRO A 0 524 . 56.207 -20.945 -82.050 1.00 76.07 524 A 1 ATOM 4157 N N . GLY A 0 525 . 54.009 -20.044 -77.974 1.00 74.69 525 A 1 ATOM 4158 C CA . GLY A 0 525 . 53.596 -20.583 -76.676 1.00 74.69 525 A 1 ATOM 4159 C C . GLY A 0 525 . 54.714 -20.728 -75.634 1.00 74.69 525 A 1 ATOM 4160 O O . GLY A 0 525 . 54.393 -20.972 -74.472 1.00 74.69 525 A 1 ATOM 4161 N N . ASP A 0 526 . 55.991 -20.540 -75.988 1.00 80.08 526 A 1 ATOM 4162 C CA . ASP A 0 526 . 57.082 -20.564 -75.006 1.00 80.08 526 A 1 ATOM 4163 C C . ASP A 0 526 . 57.001 -19.363 -74.048 1.00 80.08 526 A 1 ATOM 4164 C CB . ASP A 0 526 . 58.472 -20.637 -75.666 1.00 80.08 526 A 1 ATOM 4165 O O . ASP A 0 526 . 56.689 -18.230 -74.434 1.00 80.08 526 A 1 ATOM 4166 C CG . ASP A 0 526 . 58.868 -22.022 -76.201 1.00 80.08 526 A 1 ATOM 4167 O OD1 . ASP A 0 526 . 58.119 -23.002 -75.998 1.00 80.08 526 A 1 ATOM 4168 O OD2 . ASP A 0 526 . 59.966 -22.108 -76.797 1.00 80.08 526 A 1 ATOM 4169 N N . SER A 0 527 . 57.299 -19.631 -72.776 1.00 79.38 527 A 1 ATOM 4170 C CA . SER A 0 527 . 57.277 -18.658 -71.682 1.00 79.38 527 A 1 ATOM 4171 C C . SER A 0 527 . 58.446 -17.678 -71.760 1.00 79.38 527 A 1 ATOM 4172 C CB . SER A 0 527 . 57.349 -19.382 -70.337 1.00 79.38 527 A 1 ATOM 4173 O O . SER A 0 527 . 59.597 -18.089 -71.896 1.00 79.38 527 A 1 ATOM 4174 O OG . SER A 0 527 . 56.242 -20.250 -70.178 1.00 79.38 527 A 1 ATOM 4175 N N . VAL A 0 528 . 58.155 -16.388 -71.597 1.00 80.11 528 A 1 ATOM 4176 C CA . VAL A 0 528 . 59.138 -15.294 -71.648 1.00 80.11 528 A 1 ATOM 4177 C C . VAL A 0 528 . 59.433 -14.786 -70.239 1.00 80.11 528 A 1 ATOM 4178 C CB . VAL A 0 528 . 58.638 -14.173 -72.583 1.00 80.11 528 A 1 ATOM 4179 O O . VAL A 0 528 . 60.560 -14.877 -69.767 1.00 80.11 528 A 1 ATOM 4180 C CG1 . VAL A 0 528 . 59.644 -13.021 -72.691 1.00 80.11 528 A 1 ATOM 4181 C CG2 . VAL A 0 528 . 58.364 -14.719 -73.992 1.00 80.11 528 A 1 ATOM 4182 N N . ILE A 0 529 . 58.406 -14.304 -69.538 1.00 82.24 529 A 1 ATOM 4183 C CA . ILE A 0 529 . 58.472 -13.881 -68.134 1.00 82.24 529 A 1 ATOM 4184 C C . ILE A 0 529 . 57.146 -14.202 -67.454 1.00 82.24 529 A 1 ATOM 4185 C CB . ILE A 0 529 . 58.847 -12.382 -68.000 1.00 82.24 529 A 1 ATOM 4186 O O . ILE A 0 529 . 56.093 -14.074 -68.073 1.00 82.24 529 A 1 ATOM 4187 C CG1 . ILE A 0 529 . 58.952 -11.980 -66.508 1.00 82.24 529 A 1 ATOM 4188 C CG2 . ILE A 0 529 . 57.900 -11.438 -68.763 1.00 82.24 529 A 1 ATOM 4189 C CD1 . ILE A 0 529 . 59.624 -10.632 -66.224 1.00 82.24 529 A 1 ATOM 4190 N N . GLN A 0 530 . 57.184 -14.586 -66.180 1.00 82.98 530 A 1 ATOM 4191 C CA . GLN A 0 530 . 55.999 -14.552 -65.334 1.00 82.98 530 A 1 ATOM 4192 C C . GLN A 0 530 . 56.052 -13.297 -64.468 1.00 82.98 530 A 1 ATOM 4193 C CB . GLN A 0 530 . 55.879 -15.854 -64.534 1.00 82.98 530 A 1 ATOM 4194 O O . GLN A 0 530 . 56.958 -13.147 -63.651 1.00 82.98 530 A 1 ATOM 4195 C CG . GLN A 0 530 . 54.483 -15.931 -63.908 1.00 82.98 530 A 1 ATOM 4196 C CD . GLN A 0 530 . 54.152 -17.280 -63.284 1.00 82.98 530 A 1 ATOM 4197 N NE2 . GLN A 0 530 . 52.959 -17.408 -62.755 1.00 82.98 530 A 1 ATOM 4198 O OE1 . GLN A 0 530 . 54.918 -18.233 -63.284 1.00 82.98 530 A 1 ATOM 4199 N N . LEU A 0 531 . 55.113 -12.382 -64.695 1.00 84.09 531 A 1 ATOM 4200 C CA . LEU A 0 531 . 54.934 -11.197 -63.869 1.00 84.09 531 A 1 ATOM 4201 C C . LEU A 0 531 . 54.046 -11.546 -62.677 1.00 84.09 531 A 1 ATOM 4202 C CB . LEU A 0 531 . 54.336 -10.058 -64.711 1.00 84.09 531 A 1 ATOM 4203 O O . LEU A 0 531 . 53.087 -12.302 -62.808 1.00 84.09 531 A 1 ATOM 4204 C CG . LEU A 0 531 . 55.253 -9.586 -65.853 1.00 84.09 531 A 1 ATOM 4205 C CD1 . LEU A 0 531 . 54.497 -8.597 -66.732 1.00 84.09 531 A 1 ATOM 4206 C CD2 . LEU A 0 531 . 56.508 -8.884 -65.336 1.00 84.09 531 A 1 ATOM 4207 N N . THR A 0 532 . 54.362 -10.974 -61.523 1.00 82.68 532 A 1 ATOM 4208 C CA . THR A 0 532 . 53.578 -11.121 -60.296 1.00 82.68 532 A 1 ATOM 4209 C C . THR A 0 532 . 53.506 -9.759 -59.630 1.00 82.68 532 A 1 ATOM 4210 C CB . THR A 0 532 . 54.205 -12.146 -59.331 1.00 82.68 532 A 1 ATOM 4211 O O . THR A 0 532 . 54.533 -9.259 -59.175 1.00 82.68 532 A 1 ATOM 4212 C CG2 . THR A 0 532 . 54.191 -13.569 -59.890 1.00 82.68 532 A 1 ATOM 4213 O OG1 . THR A 0 532 . 55.551 -11.820 -59.059 1.00 82.68 532 A 1 ATOM 4214 N N . ALA A 0 533 . 52.324 -9.157 -59.585 1.00 79.24 533 A 1 ATOM 4215 C CA . ALA A 0 533 . 52.030 -8.148 -58.579 1.00 79.24 533 A 1 ATOM 4216 C C . ALA A 0 533 . 51.596 -8.854 -57.284 1.00 79.24 533 A 1 ATOM 4217 C CB . ALA A 0 533 . 51.001 -7.159 -59.136 1.00 79.24 533 A 1 ATOM 4218 O O . ALA A 0 533 . 51.306 -10.054 -57.288 1.00 79.24 533 A 1 ATOM 4219 N N . VAL A 0 534 . 51.596 -8.114 -56.184 1.00 78.36 534 A 1 ATOM 4220 C CA . VAL A 0 534 . 51.042 -8.534 -54.899 1.00 78.36 534 A 1 ATOM 4221 C C . VAL A 0 534 . 49.930 -7.568 -54.544 1.00 78.36 534 A 1 ATOM 4222 C CB . VAL A 0 534 . 52.112 -8.575 -53.794 1.00 78.36 534 A 1 ATOM 4223 O O . VAL A 0 534 . 50.099 -6.355 -54.659 1.00 78.36 534 A 1 ATOM 4224 C CG1 . VAL A 0 534 . 51.533 -9.037 -52.449 1.00 78.36 534 A 1 ATOM 4225 C CG2 . VAL A 0 534 . 53.244 -9.545 -54.167 1.00 78.36 534 A 1 ATOM 4226 N N . ASP A 0 535 . 48.823 -8.137 -54.107 1.00 81.21 535 A 1 ATOM 4227 C CA . ASP A 0 535 . 47.738 -7.446 -53.442 1.00 81.21 535 A 1 ATOM 4228 C C . ASP A 0 535 . 47.434 -8.219 -52.154 1.00 81.21 535 A 1 ATOM 4229 C CB . ASP A 0 535 . 46.537 -7.334 -54.384 1.00 81.21 535 A 1 ATOM 4230 O O . ASP A 0 535 . 47.789 -9.403 -52.057 1.00 81.21 535 A 1 ATOM 4231 C CG . ASP A 0 535 . 45.769 -6.050 -54.103 1.00 81.21 535 A 1 ATOM 4232 O OD1 . ASP A 0 535 . 45.809 -5.610 -52.934 1.00 81.21 535 A 1 ATOM 4233 O OD2 . ASP A 0 535 . 45.319 -5.460 -55.103 1.00 81.21 535 A 1 ATOM 4234 N N . ALA A 0 536 . 46.896 -7.543 -51.147 1.00 79.98 536 A 1 ATOM 4235 C CA . ALA A 0 536 . 46.789 -8.086 -49.793 1.00 79.98 536 A 1 ATOM 4236 C C . ALA A 0 536 . 45.355 -8.503 -49.420 1.00 79.98 536 A 1 ATOM 4237 C CB . ALA A 0 536 . 47.402 -7.066 -48.832 1.00 79.98 536 A 1 ATOM 4238 O O . ALA A 0 536 . 45.179 -9.453 -48.647 1.00 79.98 536 A 1 ATOM 4239 N N . ASP A 0 537 . 44.372 -7.847 -50.037 1.00 80.74 537 A 1 ATOM 4240 C CA . ASP A 0 537 . 42.935 -7.939 -49.766 1.00 80.74 537 A 1 ATOM 4241 C C . ASP A 0 537 . 42.348 -9.345 -50.064 1.00 80.74 537 A 1 ATOM 4242 C CB . ASP A 0 537 . 42.214 -6.812 -50.540 1.00 80.74 537 A 1 ATOM 4243 O O . ASP A 0 537 . 42.976 -10.226 -50.663 1.00 80.74 537 A 1 ATOM 4244 C CG . ASP A 0 537 . 42.707 -5.383 -50.234 1.00 80.74 537 A 1 ATOM 4245 O OD1 . ASP A 0 537 . 43.598 -5.223 -49.373 1.00 80.74 537 A 1 ATOM 4246 O OD2 . ASP A 0 537 . 42.270 -4.441 -50.928 1.00 80.74 537 A 1 ATOM 4247 N N . GLU A 0 538 . 41.127 -9.614 -49.605 1.00 80.11 538 A 1 ATOM 4248 C CA . GLU A 0 538 . 40.440 -10.903 -49.711 1.00 80.11 538 A 1 ATOM 4249 C C . GLU A 0 538 . 39.628 -11.050 -51.007 1.00 80.11 538 A 1 ATOM 4250 C CB . GLU A 0 538 . 39.557 -11.202 -48.469 1.00 80.11 538 A 1 ATOM 4251 O O . GLU A 0 538 . 39.091 -10.106 -51.586 1.00 80.11 538 A 1 ATOM 4252 C CG . GLU A 0 538 . 39.663 -12.680 -48.035 1.00 80.11 538 A 1 ATOM 4253 C CD . GLU A 0 538 . 38.881 -13.040 -46.754 1.00 80.11 538 A 1 ATOM 4254 O OE1 . GLU A 0 538 . 37.975 -13.911 -46.828 1.00 80.11 538 A 1 ATOM 4255 O OE2 . GLU A 0 538 . 39.238 -12.561 -45.647 1.00 80.11 538 A 1 ATOM 4256 N N . GLY A 0 539 . 39.456 -12.300 -51.445 1.00 76.61 539 A 1 ATOM 4257 C CA . GLY A 0 539 . 38.493 -12.641 -52.489 1.00 76.61 539 A 1 ATOM 4258 C C . GLY A 0 539 . 38.772 -11.945 -53.823 1.00 76.61 539 A 1 ATOM 4259 O O . GLY A 0 539 . 39.768 -12.248 -54.470 1.00 76.61 539 A 1 ATOM 4260 N N . SER A 0 540 . 37.847 -11.084 -54.255 1.00 70.55 540 A 1 ATOM 4261 C CA . SER A 0 540 . 37.917 -10.338 -55.517 1.00 70.55 540 A 1 ATOM 4262 C C . SER A 0 540 . 38.836 -9.124 -55.460 1.00 70.55 540 A 1 ATOM 4263 C CB . SER A 0 540 . 36.517 -9.859 -55.918 1.00 70.55 540 A 1 ATOM 4264 O O . SER A 0 540 . 39.416 -8.775 -56.482 1.00 70.55 540 A 1 ATOM 4265 O OG . SER A 0 540 . 35.824 -9.296 -54.813 1.00 70.55 540 A 1 ATOM 4266 N N . ASN A 0 541 . 38.981 -8.494 -54.295 1.00 72.58 541 A 1 ATOM 4267 C CA . ASN A 0 541 . 39.764 -7.270 -54.149 1.00 72.58 541 A 1 ATOM 4268 C C . ASN A 0 541 . 41.237 -7.612 -54.429 1.00 72.58 541 A 1 ATOM 4269 C CB . ASN A 0 541 . 39.468 -6.687 -52.756 1.00 72.58 541 A 1 ATOM 4270 O O . ASN A 0 541 . 41.803 -7.178 -55.433 1.00 72.58 541 A 1 ATOM 4271 C CG . ASN A 0 541 . 38.011 -6.284 -52.555 1.00 72.58 541 A 1 ATOM 4272 N ND2 . ASN A 0 541 . 37.653 -5.895 -51.360 1.00 72.58 541 A 1 ATOM 4273 O OD1 . ASN A 0 541 . 37.152 -6.382 -53.429 1.00 72.58 541 A 1 ATOM 4274 N N . GLY A 0 542 . 41.767 -8.604 -53.705 1.00 72.99 542 A 1 ATOM 4275 C CA . GLY A 0 542 . 43.095 -9.169 -53.951 1.00 72.99 542 A 1 ATOM 4276 C C . GLY A 0 542 . 43.246 -10.067 -55.196 1.00 72.99 542 A 1 ATOM 4277 O O . GLY A 0 542 . 44.323 -10.639 -55.398 1.00 72.99 542 A 1 ATOM 4278 N N . GLU A 0 543 . 42.223 -10.249 -56.049 1.00 77.83 543 A 1 ATOM 4279 C CA . GLU A 0 543 . 42.362 -11.062 -57.272 1.00 77.83 543 A 1 ATOM 4280 C C . GLU A 0 543 . 42.915 -10.233 -58.441 1.00 77.83 543 A 1 ATOM 4281 C CB . GLU A 0 543 . 41.088 -11.837 -57.661 1.00 77.83 543 A 1 ATOM 4282 O O . GLU A 0 543 . 42.204 -9.515 -59.141 1.00 77.83 543 A 1 ATOM 4283 C CG . GLU A 0 543 . 41.424 -12.848 -58.781 1.00 77.83 543 A 1 ATOM 4284 C CD . GLU A 0 543 . 40.220 -13.617 -59.347 1.00 77.83 543 A 1 ATOM 4285 O OE1 . GLU A 0 543 . 40.411 -14.798 -59.730 1.00 77.83 543 A 1 ATOM 4286 O OE2 . GLU A 0 543 . 39.141 -13.002 -59.515 1.00 77.83 543 A 1 ATOM 4287 N N . ILE A 0 544 . 44.212 -10.385 -58.700 1.00 77.42 544 A 1 ATOM 4288 C CA . ILE A 0 544 . 44.930 -9.567 -59.679 1.00 77.42 544 A 1 ATOM 4289 C C . ILE A 0 544 . 44.697 -10.036 -61.124 1.00 77.42 544 A 1 ATOM 4290 C CB . ILE A 0 544 . 46.435 -9.518 -59.350 1.00 77.42 544 A 1 ATOM 4291 O O . ILE A 0 544 . 45.100 -11.132 -61.528 1.00 77.42 544 A 1 ATOM 4292 C CG1 . ILE A 0 544 . 46.684 -9.151 -57.868 1.00 77.42 544 A 1 ATOM 4293 C CG2 . ILE A 0 544 . 47.124 -8.513 -60.290 1.00 77.42 544 A 1 ATOM 4294 C CD1 . ILE A 0 544 . 48.160 -9.203 -57.473 1.00 77.42 544 A 1 ATOM 4295 N N . SER A 0 545 . 44.164 -9.135 -61.947 1.00 80.50 545 A 1 ATOM 4296 C CA . SER A 0 545 . 44.104 -9.242 -63.407 1.00 80.50 545 A 1 ATOM 4297 C C . SER A 0 545 . 45.302 -8.563 -64.091 1.00 80.50 545 A 1 ATOM 4298 C CB . SER A 0 545 . 42.767 -8.692 -63.920 1.00 80.50 545 A 1 ATOM 4299 O O . SER A 0 545 . 45.687 -7.449 -63.737 1.00 80.50 545 A 1 ATOM 4300 O OG . SER A 0 545 . 42.670 -7.287 -63.781 1.00 80.50 545 A 1 ATOM 4301 N N . TYR A 0 546 . 45.887 -9.219 -65.101 1.00 81.54 546 A 1 ATOM 4302 C CA . TYR A 0 546 . 47.055 -8.723 -65.849 1.00 81.54 546 A 1 ATOM 4303 C C . TYR A 0 546 . 46.731 -8.395 -67.319 1.00 81.54 546 A 1 ATOM 4304 C CB . TYR A 0 546 . 48.207 -9.737 -65.775 1.00 81.54 546 A 1 ATOM 4305 O O . TYR A 0 546 . 46.162 -9.223 -68.035 1.00 81.54 546 A 1 ATOM 4306 C CG . TYR A 0 546 . 48.726 -10.047 -64.383 1.00 81.54 546 A 1 ATOM 4307 C CD1 . TYR A 0 546 . 49.789 -9.298 -63.841 1.00 81.54 546 A 1 ATOM 4308 C CD2 . TYR A 0 546 . 48.141 -11.082 -63.628 1.00 81.54 546 A 1 ATOM 4309 C CE1 . TYR A 0 546 . 50.260 -9.585 -62.544 1.00 81.54 546 A 1 ATOM 4310 C CE2 . TYR A 0 546 . 48.598 -11.362 -62.328 1.00 81.54 546 A 1 ATOM 4311 O OH . TYR A 0 546 . 50.084 -10.845 -60.516 1.00 81.54 546 A 1 ATOM 4312 C CZ . TYR A 0 546 . 49.660 -10.611 -61.784 1.00 81.54 546 A 1 ATOM 4313 N N . GLU A 0 547 . 47.168 -7.231 -67.814 1.00 82.44 547 A 1 ATOM 4314 C CA . GLU A 0 547 . 46.962 -6.789 -69.206 1.00 82.44 547 A 1 ATOM 4315 C C . GLU A 0 547 . 48.188 -6.068 -69.797 1.00 82.44 547 A 1 ATOM 4316 C CB . GLU A 0 547 . 45.706 -5.902 -69.279 1.00 82.44 547 A 1 ATOM 4317 O O . GLU A 0 547 . 48.733 -5.158 -69.183 1.00 82.44 547 A 1 ATOM 4318 C CG . GLU A 0 547 . 45.431 -5.387 -70.701 1.00 82.44 547 A 1 ATOM 4319 C CD . GLU A 0 547 . 43.945 -5.064 -70.903 1.00 82.44 547 A 1 ATOM 4320 O OE1 . GLU A 0 547 . 43.333 -5.719 -71.782 1.00 82.44 547 A 1 ATOM 4321 O OE2 . GLU A 0 547 . 43.405 -4.245 -70.135 1.00 82.44 547 A 1 ATOM 4322 N N . ILE A 0 548 . 48.615 -6.425 -71.018 1.00 77.66 548 A 1 ATOM 4323 C CA . ILE A 0 548 . 49.614 -5.644 -71.775 1.00 77.66 548 A 1 ATOM 4324 C C . ILE A 0 548 . 48.897 -4.450 -72.413 1.00 77.66 548 A 1 ATOM 4325 C CB . ILE A 0 548 . 50.345 -6.491 -72.851 1.00 77.66 548 A 1 ATOM 4326 O O . ILE A 0 548 . 48.197 -4.616 -73.409 1.00 77.66 548 A 1 ATOM 4327 C CG1 . ILE A 0 548 . 51.197 -7.626 -72.240 1.00 77.66 548 A 1 ATOM 4328 C CG2 . ILE A 0 548 . 51.274 -5.599 -73.708 1.00 77.66 548 A 1 ATOM 4329 C CD1 . ILE A 0 548 . 51.523 -8.751 -73.236 1.00 77.66 548 A 1 ATOM 4330 N N . LEU A 0 549 . 49.114 -3.245 -71.884 1.00 74.81 549 A 1 ATOM 4331 C CA . LEU A 0 549 . 48.478 -2.029 -72.398 1.00 74.81 549 A 1 ATOM 4332 C C . LEU A 0 549 . 49.056 -1.596 -73.755 1.00 74.81 549 A 1 ATOM 4333 C CB . LEU A 0 549 . 48.646 -0.894 -71.375 1.00 74.81 549 A 1 ATOM 4334 O O . LEU A 0 549 . 48.323 -1.230 -74.670 1.00 74.81 549 A 1 ATOM 4335 C CG . LEU A 0 549 . 47.930 -1.083 -70.027 1.00 74.81 549 A 1 ATOM 4336 C CD1 . LEU A 0 549 . 48.292 0.099 -69.132 1.00 74.81 549 A 1 ATOM 4337 C CD2 . LEU A 0 549 . 46.410 -1.111 -70.179 1.00 74.81 549 A 1 ATOM 4338 N N . VAL A 0 550 . 50.387 -1.609 -73.888 1.00 75.26 550 A 1 ATOM 4339 C CA . VAL A 0 550 . 51.124 -1.162 -75.085 1.00 75.26 550 A 1 ATOM 4340 C C . VAL A 0 550 . 52.413 -1.977 -75.238 1.00 75.26 550 A 1 ATOM 4341 C CB . VAL A 0 550 . 51.417 0.361 -75.014 1.00 75.26 550 A 1 ATOM 4342 O O . VAL A 0 550 . 52.940 -2.546 -74.283 1.00 75.26 550 A 1 ATOM 4343 C CG1 . VAL A 0 550 . 52.428 0.899 -76.043 1.00 75.26 550 A 1 ATOM 4344 C CG2 . VAL A 0 550 . 50.159 1.219 -75.227 1.00 75.26 550 A 1 ATOM 4345 N N . GLY A 0 551 . 52.935 -2.024 -76.467 1.00 71.57 551 A 1 ATOM 4346 C CA . GLY A 0 551 . 54.286 -2.507 -76.768 1.00 71.57 551 A 1 ATOM 4347 C C . GLY A 0 551 . 54.358 -3.943 -77.276 1.00 71.57 551 A 1 ATOM 4348 O O . GLY A 0 551 . 55.311 -4.286 -77.970 1.00 71.57 551 A 1 ATOM 4349 N N . GLY A 0 552 . 53.326 -4.751 -77.012 1.00 67.92 552 A 1 ATOM 4350 C CA . GLY A 0 552 . 53.283 -6.164 -77.400 1.00 67.92 552 A 1 ATOM 4351 C C . GLY A 0 552 . 53.221 -6.443 -78.903 1.00 67.92 552 A 1 ATOM 4352 O O . GLY A 0 552 . 53.561 -7.549 -79.298 1.00 67.92 552 A 1 ATOM 4353 N N . LYS A 0 553 . 52.786 -5.481 -79.736 1.00 69.58 553 A 1 ATOM 4354 C CA . LYS A 0 553 . 52.595 -5.576 -81.211 1.00 69.58 553 A 1 ATOM 4355 C C . LYS A 0 553 . 51.704 -6.717 -81.749 1.00 69.58 553 A 1 ATOM 4356 C CB . LYS A 0 553 . 53.954 -5.618 -81.935 1.00 69.58 553 A 1 ATOM 4357 O O . LYS A 0 553 . 51.377 -6.691 -82.930 1.00 69.58 553 A 1 ATOM 4358 C CG . LYS A 0 553 . 54.811 -4.354 -81.782 1.00 69.58 553 A 1 ATOM 4359 C CD . LYS A 0 553 . 56.043 -4.517 -82.682 1.00 69.58 553 A 1 ATOM 4360 C CE . LYS A 0 553 . 57.058 -3.392 -82.488 1.00 69.58 553 A 1 ATOM 4361 N NZ . LYS A 0 553 . 58.269 -3.656 -83.301 1.00 69.58 553 A 1 ATOM 4362 N N . GLY A 0 554 . 51.292 -7.665 -80.909 1.00 76.24 554 A 1 ATOM 4363 C CA . GLY A 0 554 . 50.732 -8.959 -81.310 1.00 76.24 554 A 1 ATOM 4364 C C . GLY A 0 554 . 51.718 -10.127 -81.156 1.00 76.24 554 A 1 ATOM 4365 O O . GLY A 0 554 . 51.303 -11.269 -81.294 1.00 76.24 554 A 1 ATOM 4366 N N . ASP A 0 555 . 52.983 -9.855 -80.813 1.00 80.34 555 A 1 ATOM 4367 C CA . ASP A 0 555 . 54.068 -10.842 -80.706 1.00 80.34 555 A 1 ATOM 4368 C C . ASP A 0 555 . 54.092 -11.559 -79.339 1.00 80.34 555 A 1 ATOM 4369 C CB . ASP A 0 555 . 55.417 -10.151 -81.012 1.00 80.34 555 A 1 ATOM 4370 O O . ASP A 0 555 . 54.631 -12.661 -79.217 1.00 80.34 555 A 1 ATOM 4371 C CG . ASP A 0 555 . 55.513 -9.510 -82.412 1.00 80.34 555 A 1 ATOM 4372 O OD1 . ASP A 0 555 . 54.734 -9.888 -83.310 1.00 80.34 555 A 1 ATOM 4373 O OD2 . ASP A 0 555 . 56.354 -8.596 -82.586 1.00 80.34 555 A 1 ATOM 4374 N N . PHE A 0 556 . 53.466 -10.963 -78.316 1.00 84.81 556 A 1 ATOM 4375 C CA . PHE A 0 556 . 53.394 -11.488 -76.947 1.00 84.81 556 A 1 ATOM 4376 C C . PHE A 0 556 . 51.956 -11.517 -76.429 1.00 84.81 556 A 1 ATOM 4377 C CB . PHE A 0 556 . 54.271 -10.657 -75.998 1.00 84.81 556 A 1 ATOM 4378 O O . PHE A 0 556 . 51.215 -10.544 -76.576 1.00 84.81 556 A 1 ATOM 4379 C CG . PHE A 0 556 . 55.733 -10.637 -76.385 1.00 84.81 556 A 1 ATOM 4380 C CD1 . PHE A 0 556 . 56.629 -11.587 -75.860 1.00 84.81 556 A 1 ATOM 4381 C CD2 . PHE A 0 556 . 56.178 -9.713 -77.345 1.00 84.81 556 A 1 ATOM 4382 C CE1 . PHE A 0 556 . 57.967 -11.609 -76.297 1.00 84.81 556 A 1 ATOM 4383 C CE2 . PHE A 0 556 . 57.499 -9.768 -77.808 1.00 84.81 556 A 1 ATOM 4384 C CZ . PHE A 0 556 . 58.399 -10.706 -77.280 1.00 84.81 556 A 1 ATOM 4385 N N . VAL A 0 557 . 51.593 -12.609 -75.756 1.00 83.39 557 A 1 ATOM 4386 C CA . VAL A 0 557 . 50.323 -12.770 -75.037 1.00 83.39 557 A 1 ATOM 4387 C C . VAL A 0 557 . 50.621 -12.915 -73.550 1.00 83.39 557 A 1 ATOM 4388 C CB . VAL A 0 557 . 49.530 -13.986 -75.561 1.00 83.39 557 A 1 ATOM 4389 O O . VAL A 0 557 . 51.375 -13.807 -73.158 1.00 83.39 557 A 1 ATOM 4390 C CG1 . VAL A 0 557 . 48.226 -14.202 -74.780 1.00 83.39 557 A 1 ATOM 4391 C CG2 . VAL A 0 557 . 49.150 -13.804 -77.036 1.00 83.39 557 A 1 ATOM 4392 N N . ILE A 0 558 . 50.008 -12.064 -72.723 1.00 86.08 558 A 1 ATOM 4393 C CA . ILE A 0 558 . 49.968 -12.263 -71.272 1.00 86.08 558 A 1 ATOM 4394 C C . ILE A 0 558 . 48.745 -13.096 -70.891 1.00 86.08 558 A 1 ATOM 4395 C CB . ILE A 0 558 . 50.078 -10.936 -70.492 1.00 86.08 558 A 1 ATOM 4396 O O . ILE A 0 558 . 47.632 -12.864 -71.365 1.00 86.08 558 A 1 ATOM 4397 C CG1 . ILE A 0 558 . 50.422 -11.213 -69.012 1.00 86.08 558 A 1 ATOM 4398 C CG2 . ILE A 0 558 . 48.820 -10.056 -70.623 1.00 86.08 558 A 1 ATOM 4399 C CD1 . ILE A 0 558 . 50.978 -9.978 -68.297 1.00 86.08 558 A 1 ATOM 4400 N N . ASN A 0 559 . 48.949 -14.077 -70.024 1.00 83.75 559 A 1 ATOM 4401 C CA . ASN A 0 559 . 47.871 -14.808 -69.386 1.00 83.75 559 A 1 ATOM 4402 C C . ASN A 0 559 . 47.283 -13.952 -68.248 1.00 83.75 559 A 1 ATOM 4403 C CB . ASN A 0 559 . 48.448 -16.154 -68.938 1.00 83.75 559 A 1 ATOM 4404 O O . ASN A 0 559 . 47.987 -13.635 -67.288 1.00 83.75 559 A 1 ATOM 4405 C CG . ASN A 0 559 . 47.443 -16.996 -68.184 1.00 83.75 559 A 1 ATOM 4406 N ND2 . ASN A 0 559 . 47.182 -18.207 -68.608 1.00 83.75 559 A 1 ATOM 4407 O OD1 . ASN A 0 559 . 46.908 -16.592 -67.168 1.00 83.75 559 A 1 ATOM 4408 N N . LYS A 0 560 . 45.991 -13.606 -68.360 1.00 82.37 560 A 1 ATOM 4409 C CA . LYS A 0 560 . 45.309 -12.639 -67.480 1.00 82.37 560 A 1 ATOM 4410 C C . LYS A 0 560 . 45.325 -12.975 -65.985 1.00 82.37 560 A 1 ATOM 4411 C CB . LYS A 0 560 . 43.848 -12.416 -67.922 1.00 82.37 560 A 1 ATOM 4412 O O . LYS A 0 560 . 45.179 -12.046 -65.205 1.00 82.37 560 A 1 ATOM 4413 C CG . LYS A 0 560 . 43.710 -11.619 -69.232 1.00 82.37 560 A 1 ATOM 4414 C CD . LYS A 0 560 . 42.355 -10.886 -69.310 1.00 82.37 560 A 1 ATOM 4415 C CE . LYS A 0 560 . 42.343 -9.903 -70.494 1.00 82.37 560 A 1 ATOM 4416 N NZ . LYS A 0 560 . 41.451 -8.733 -70.268 1.00 82.37 560 A 1 ATOM 4417 N N . THR A 0 561 . 45.484 -14.241 -65.588 1.00 81.74 561 A 1 ATOM 4418 C CA . THR A 0 561 . 45.424 -14.669 -64.173 1.00 81.74 561 A 1 ATOM 4419 C C . THR A 0 561 . 46.765 -15.137 -63.610 1.00 81.74 561 A 1 ATOM 4420 C CB . THR A 0 561 . 44.399 -15.794 -63.979 1.00 81.74 561 A 1 ATOM 4421 O O . THR A 0 561 . 46.961 -15.125 -62.402 1.00 81.74 561 A 1 ATOM 4422 C CG2 . THR A 0 561 . 42.976 -15.358 -64.322 1.00 81.74 561 A 1 ATOM 4423 O OG1 . THR A 0 561 . 44.692 -16.899 -64.811 1.00 81.74 561 A 1 ATOM 4424 N N . THR A 0 562 . 47.712 -15.552 -64.457 1.00 80.49 562 A 1 ATOM 4425 C CA . THR A 0 562 . 49.040 -16.022 -64.003 1.00 80.49 562 A 1 ATOM 4426 C C . THR A 0 562 . 50.158 -15.005 -64.219 1.00 80.49 562 A 1 ATOM 4427 C CB . THR A 0 562 . 49.435 -17.358 -64.649 1.00 80.49 562 A 1 ATOM 4428 O O . THR A 0 562 . 51.291 -15.279 -63.829 1.00 80.49 562 A 1 ATOM 4429 C CG2 . THR A 0 562 . 48.439 -18.484 -64.379 1.00 80.49 562 A 1 ATOM 4430 O OG1 . THR A 0 562 . 49.493 -17.214 -66.042 1.00 80.49 562 A 1 ATOM 4431 N N . GLY A 0 563 . 49.875 -13.890 -64.906 1.00 81.07 563 A 1 ATOM 4432 C CA . GLY A 0 563 . 50.864 -12.887 -65.314 1.00 81.07 563 A 1 ATOM 4433 C C . GLY A 0 563 . 51.921 -13.408 -66.300 1.00 81.07 563 A 1 ATOM 4434 O O . GLY A 0 563 . 52.904 -12.723 -66.588 1.00 81.07 563 A 1 ATOM 4435 N N . LEU A 0 564 . 51.743 -14.625 -66.829 1.00 81.96 564 A 1 ATOM 4436 C CA . LEU A 0 564 . 52.692 -15.277 -67.725 1.00 81.96 564 A 1 ATOM 4437 C C . LEU A 0 564 . 52.644 -14.654 -69.123 1.00 81.96 564 A 1 ATOM 4438 C CB . LEU A 0 564 . 52.410 -16.789 -67.745 1.00 81.96 564 A 1 ATOM 4439 O O . LEU A 0 564 . 51.691 -14.861 -69.873 1.00 81.96 564 A 1 ATOM 4440 C CG . LEU A 0 564 . 53.442 -17.596 -68.554 1.00 81.96 564 A 1 ATOM 4441 C CD1 . LEU A 0 564 . 54.805 -17.615 -67.861 1.00 81.96 564 A 1 ATOM 4442 C CD2 . LEU A 0 564 . 52.963 -19.039 -68.705 1.00 81.96 564 A 1 ATOM 4443 N N . VAL A 0 565 . 53.697 -13.926 -69.483 1.00 82.21 565 A 1 ATOM 4444 C CA . VAL A 0 565 . 53.969 -13.456 -70.841 1.00 82.21 565 A 1 ATOM 4445 C C . VAL A 0 565 . 54.590 -14.601 -71.642 1.00 82.21 565 A 1 ATOM 4446 C CB . VAL A 0 565 . 54.890 -12.224 -70.830 1.00 82.21 565 A 1 ATOM 4447 O O . VAL A 0 565 . 55.592 -15.193 -71.235 1.00 82.21 565 A 1 ATOM 4448 C CG1 . VAL A 0 565 . 55.097 -11.670 -72.244 1.00 82.21 565 A 1 ATOM 4449 C CG2 . VAL A 0 565 . 54.320 -11.085 -69.973 1.00 82.21 565 A 1 ATOM 4450 N N . SER A 0 566 . 54.005 -14.895 -72.798 1.00 83.22 566 A 1 ATOM 4451 C CA . SER A 0 566 . 54.393 -15.981 -73.706 1.00 83.22 566 A 1 ATOM 4452 C C . SER A 0 566 . 54.406 -15.504 -75.161 1.00 83.22 566 A 1 ATOM 4453 C CB . SER A 0 566 . 53.442 -17.170 -73.525 1.00 83.22 566 A 1 ATOM 4454 O O . SER A 0 566 . 53.764 -14.502 -75.490 1.00 83.22 566 A 1 ATOM 4455 O OG . SER A 0 566 . 52.095 -16.784 -73.753 1.00 83.22 566 A 1 ATOM 4456 N N . ILE A 0 567 . 55.140 -16.197 -76.036 1.00 82.53 567 A 1 ATOM 4457 C CA . ILE A 0 567 . 55.181 -15.874 -77.474 1.00 82.53 567 A 1 ATOM 4458 C C . ILE A 0 567 . 53.820 -16.179 -78.107 1.00 82.53 567 A 1 ATOM 4459 C CB . ILE A 0 567 . 56.327 -16.618 -78.195 1.00 82.53 567 A 1 ATOM 4460 O O . ILE A 0 567 . 53.273 -17.270 -77.930 1.00 82.53 567 A 1 ATOM 4461 C CG1 . ILE A 0 567 . 57.680 -16.215 -77.568 1.00 82.53 567 A 1 ATOM 4462 C CG2 . ILE A 0 567 . 56.317 -16.306 -79.707 1.00 82.53 567 A 1 ATOM 4463 C CD1 . ILE A 0 567 . 58.872 -16.991 -78.128 1.00 82.53 567 A 1 ATOM 4464 N N . ALA A 0 568 . 53.275 -15.230 -78.866 1.00 79.77 568 A 1 ATOM 4465 C CA . ALA A 0 568 . 51.945 -15.350 -79.447 1.00 79.77 568 A 1 ATOM 4466 C C . ALA A 0 568 . 51.833 -16.500 -80.479 1.00 79.77 568 A 1 ATOM 4467 C CB . ALA A 0 568 . 51.561 -14.007 -80.062 1.00 79.77 568 A 1 ATOM 4468 O O . ALA A 0 568 . 52.767 -16.735 -81.256 1.00 79.77 568 A 1 ATOM 4469 N N . PRO A 0 569 . 50.688 -17.212 -80.548 1.00 79.53 569 A 1 ATOM 4470 C CA . PRO A 0 569 . 50.474 -18.282 -81.522 1.00 79.53 569 A 1 ATOM 4471 C C . PRO A 0 569 . 50.662 -17.820 -82.977 1.00 79.53 569 A 1 ATOM 4472 C CB . PRO A 0 569 . 49.056 -18.806 -81.260 1.00 79.53 569 A 1 ATOM 4473 O O . PRO A 0 569 . 49.873 -17.035 -83.496 1.00 79.53 569 A 1 ATOM 4474 C CG . PRO A 0 569 . 48.842 -18.496 -79.781 1.00 79.53 569 A 1 ATOM 4475 C CD . PRO A 0 569 . 49.574 -17.167 -79.610 1.00 79.53 569 A 1 ATOM 4476 N N . GLY A 0 570 . 51.681 -18.363 -83.651 1.00 75.36 570 A 1 ATOM 4477 C CA . GLY A 0 570 . 51.989 -18.074 -85.058 1.00 75.36 570 A 1 ATOM 4478 C C . GLY A 0 570 . 53.053 -16.997 -85.305 1.00 75.36 570 A 1 ATOM 4479 O O . GLY A 0 570 . 53.237 -16.615 -86.458 1.00 75.36 570 A 1 ATOM 4480 N N . VAL A 0 571 . 53.755 -16.524 -84.269 1.00 74.01 571 A 1 ATOM 4481 C CA . VAL A 0 571 . 54.806 -15.496 -84.383 1.00 74.01 571 A 1 ATOM 4482 C C . VAL A 0 571 . 56.208 -16.115 -84.330 1.00 74.01 571 A 1 ATOM 4483 C CB . VAL A 0 571 . 54.591 -14.406 -83.310 1.00 74.01 571 A 1 ATOM 4484 O O . VAL A 0 571 . 56.524 -16.873 -83.418 1.00 74.01 571 A 1 ATOM 4485 C CG1 . VAL A 0 571 . 55.718 -13.359 -83.266 1.00 74.01 571 A 1 ATOM 4486 C CG2 . VAL A 0 571 . 53.249 -13.707 -83.588 1.00 74.01 571 A 1 ATOM 4487 N N . GLU A 0 572 . 57.063 -15.768 -85.300 1.00 71.90 572 A 1 ATOM 4488 C CA . GLU A 0 572 . 58.505 -16.059 -85.288 1.00 71.90 572 A 1 ATOM 4489 C C . GLU A 0 572 . 59.292 -14.812 -84.844 1.00 71.90 572 A 1 ATOM 4490 C CB . GLU A 0 572 . 59.000 -16.532 -86.671 1.00 71.90 572 A 1 ATOM 4491 O O . GLU A 0 572 . 59.124 -13.723 -85.399 1.00 71.90 572 A 1 ATOM 4492 C CG . GLU A 0 572 . 58.473 -17.918 -87.083 1.00 71.90 572 A 1 ATOM 4493 C CD . GLU A 0 572 . 59.094 -18.439 -88.397 1.00 71.90 572 A 1 ATOM 4494 O OE1 . GLU A 0 572 . 59.218 -19.680 -88.533 1.00 71.90 572 A 1 ATOM 4495 O OE2 . GLU A 0 572 . 59.419 -17.614 -89.283 1.00 71.90 572 A 1 ATOM 4496 N N . LEU A 0 573 . 60.177 -14.955 -83.851 1.00 69.33 573 A 1 ATOM 4497 C CA . LEU A 0 573 . 60.978 -13.839 -83.339 1.00 69.33 573 A 1 ATOM 4498 C C . LEU A 0 573 . 62.164 -13.517 -84.263 1.00 69.33 573 A 1 ATOM 4499 C CB . LEU A 0 573 . 61.446 -14.130 -81.903 1.00 69.33 573 A 1 ATOM 4500 O O . LEU A 0 573 . 63.014 -14.362 -84.538 1.00 69.33 573 A 1 ATOM 4501 C CG . LEU A 0 573 . 60.326 -14.205 -80.848 1.00 69.33 573 A 1 ATOM 4502 C CD1 . LEU A 0 573 . 60.965 -14.513 -79.497 1.00 69.33 573 A 1 ATOM 4503 C CD2 . LEU A 0 573 . 59.551 -12.890 -80.702 1.00 69.33 573 A 1 ATOM 4504 N N . ILE A 0 574 . 62.259 -12.257 -84.696 1.00 73.70 574 A 1 ATOM 4505 C CA . ILE A 0 574 . 63.307 -11.779 -85.612 1.00 73.70 574 A 1 ATOM 4506 C C . ILE A 0 574 . 64.509 -11.236 -84.825 1.00 73.70 574 A 1 ATOM 4507 C CB . ILE A 0 574 . 62.741 -10.738 -86.609 1.00 73.70 574 A 1 ATOM 4508 O O . ILE A 0 574 . 64.358 -10.378 -83.951 1.00 73.70 574 A 1 ATOM 4509 C CG1 . ILE A 0 574 . 61.521 -11.304 -87.378 1.00 73.70 574 A 1 ATOM 4510 C CG2 . ILE A 0 574 . 63.839 -10.286 -87.594 1.00 73.70 574 A 1 ATOM 4511 C CD1 . ILE A 0 574 . 60.837 -10.298 -88.314 1.00 73.70 574 A 1 ATOM 4512 N N . VAL A 0 575 . 65.718 -11.685 -85.187 1.00 68.99 575 A 1 ATOM 4513 C CA . VAL A 0 575 . 66.989 -11.202 -84.617 1.00 68.99 575 A 1 ATOM 4514 C C . VAL A 0 575 . 67.078 -9.674 -84.717 1.00 68.99 575 A 1 ATOM 4515 C CB . VAL A 0 575 . 68.214 -11.826 -85.326 1.00 68.99 575 A 1 ATOM 4516 O O . VAL A 0 575 . 67.049 -9.116 -85.810 1.00 68.99 575 A 1 ATOM 4517 C CG1 . VAL A 0 575 . 69.536 -11.355 -84.697 1.00 68.99 575 A 1 ATOM 4518 C CG2 . VAL A 0 575 . 68.217 -13.358 -85.267 1.00 68.99 575 A 1 ATOM 4519 N N . GLY A 0 576 . 67.246 -9.005 -83.574 1.00 68.46 576 A 1 ATOM 4520 C CA . GLY A 0 576 . 67.457 -7.556 -83.500 1.00 68.46 576 A 1 ATOM 4521 C C . GLY A 0 576 . 66.208 -6.711 -83.230 1.00 68.46 576 A 1 ATOM 4522 O O . GLY A 0 576 . 66.351 -5.501 -83.068 1.00 68.46 576 A 1 ATOM 4523 N N . GLN A 0 577 . 65.006 -7.295 -83.120 1.00 66.01 577 A 1 ATOM 4524 C CA . GLN A 0 577 . 63.883 -6.566 -82.515 1.00 66.01 577 A 1 ATOM 4525 C C . GLN A 0 577 . 64.099 -6.362 -81.005 1.00 66.01 577 A 1 ATOM 4526 C CB . GLN A 0 577 . 62.522 -7.227 -82.805 1.00 66.01 577 A 1 ATOM 4527 O O . GLN A 0 577 . 64.724 -7.173 -80.323 1.00 66.01 577 A 1 ATOM 4528 C CG . GLN A 0 577 . 62.007 -6.936 -84.229 1.00 66.01 577 A 1 ATOM 4529 C CD . GLN A 0 577 . 60.489 -6.747 -84.259 1.00 66.01 577 A 1 ATOM 4530 N NE2 . GLN A 0 577 . 59.729 -7.701 -84.747 1.00 66.01 577 A 1 ATOM 4531 O OE1 . GLN A 0 577 . 59.968 -5.716 -83.841 1.00 66.01 577 A 1 ATOM 4532 N N . THR A 0 578 . 63.561 -5.263 -80.478 1.00 74.28 578 A 1 ATOM 4533 C CA . THR A 0 578 . 63.521 -4.958 -79.042 1.00 74.28 578 A 1 ATOM 4534 C C . THR A 0 578 . 62.096 -4.570 -78.678 1.00 74.28 578 A 1 ATOM 4535 C CB . THR A 0 578 . 64.488 -3.824 -78.663 1.00 74.28 578 A 1 ATOM 4536 O O . THR A 0 578 . 61.482 -3.751 -79.366 1.00 74.28 578 A 1 ATOM 4537 C CG2 . THR A 0 578 . 64.684 -3.710 -77.151 1.00 74.28 578 A 1 ATOM 4538 O OG1 . THR A 0 578 . 65.757 -4.047 -79.228 1.00 74.28 578 A 1 ATOM 4539 N N . TYR A 0 579 . 61.573 -5.158 -77.605 1.00 70.43 579 A 1 ATOM 4540 C CA . TYR A 0 579 . 60.194 -4.974 -77.170 1.00 70.43 579 A 1 ATOM 4541 C C . TYR A 0 579 . 60.164 -4.228 -75.841 1.00 70.43 579 A 1 ATOM 4542 C CB . TYR A 0 579 . 59.492 -6.332 -77.091 1.00 70.43 579 A 1 ATOM 4543 O O . TYR A 0 579 . 60.805 -4.634 -74.880 1.00 70.43 579 A 1 ATOM 4544 C CG . TYR A 0 579 . 59.492 -7.063 -78.418 1.00 70.43 579 A 1 ATOM 4545 C CD1 . TYR A 0 579 . 58.563 -6.705 -79.415 1.00 70.43 579 A 1 ATOM 4546 C CD2 . TYR A 0 579 . 60.418 -8.099 -78.654 1.00 70.43 579 A 1 ATOM 4547 C CE1 . TYR A 0 579 . 58.553 -7.399 -80.640 1.00 70.43 579 A 1 ATOM 4548 C CE2 . TYR A 0 579 . 60.390 -8.810 -79.868 1.00 70.43 579 A 1 ATOM 4549 O OH . TYR A 0 579 . 59.407 -9.177 -82.015 1.00 70.43 579 A 1 ATOM 4550 C CZ . TYR A 0 579 . 59.446 -8.469 -80.859 1.00 70.43 579 A 1 ATOM 4551 N N . ALA A 0 580 . 59.412 -3.132 -75.805 1.00 78.22 580 A 1 ATOM 4552 C CA . ALA A 0 580 . 59.126 -2.374 -74.596 1.00 78.22 580 A 1 ATOM 4553 C C . ALA A 0 580 . 57.654 -2.606 -74.254 1.00 78.22 580 A 1 ATOM 4554 C CB . ALA A 0 580 . 59.494 -0.902 -74.832 1.00 78.22 580 A 1 ATOM 4555 O O . ALA A 0 580 . 56.789 -1.839 -74.674 1.00 78.22 580 A 1 ATOM 4556 N N . LEU A 0 581 . 57.374 -3.732 -73.594 1.00 73.85 581 A 1 ATOM 4557 C CA . LEU A 0 581 . 56.050 -4.023 -73.049 1.00 73.85 581 A 1 ATOM 4558 C C . LEU A 0 581 . 55.755 -3.045 -71.907 1.00 73.85 581 A 1 ATOM 4559 C CB . LEU A 0 581 . 55.985 -5.476 -72.524 1.00 73.85 581 A 1 ATOM 4560 O O . LEU A 0 581 . 56.659 -2.651 -71.169 1.00 73.85 581 A 1 ATOM 4561 C CG . LEU A 0 581 . 56.325 -6.587 -73.536 1.00 73.85 581 A 1 ATOM 4562 C CD1 . LEU A 0 581 . 56.202 -7.962 -72.881 1.00 73.85 581 A 1 ATOM 4563 C CD2 . LEU A 0 581 . 55.393 -6.564 -74.742 1.00 73.85 581 A 1 ATOM 4564 N N . THR A 0 582 . 54.488 -2.714 -71.684 1.00 78.66 582 A 1 ATOM 4565 C CA . THR A 0 582 . 54.063 -2.325 -70.337 1.00 78.66 582 A 1 ATOM 4566 C C . THR A 0 582 . 52.775 -3.026 -69.961 1.00 78.66 582 A 1 ATOM 4567 C CB . THR A 0 582 . 53.962 -0.812 -70.119 1.00 78.66 582 A 1 ATOM 4568 O O . THR A 0 582 . 51.869 -3.164 -70.785 1.00 78.66 582 A 1 ATOM 4569 C CG2 . THR A 0 582 . 53.946 -0.533 -68.613 1.00 78.66 582 A 1 ATOM 4570 O OG1 . THR A 0 582 . 55.070 -0.134 -70.677 1.00 78.66 582 A 1 ATOM 4571 N N . VAL A 0 583 . 52.742 -3.502 -68.719 1.00 75.46 583 A 1 ATOM 4572 C CA . VAL A 0 583 . 51.687 -4.343 -68.170 1.00 75.46 583 A 1 ATOM 4573 C C . VAL A 0 583 . 51.014 -3.614 -67.018 1.00 75.46 583 A 1 ATOM 4574 C CB . VAL A 0 583 . 52.243 -5.719 -67.753 1.00 75.46 583 A 1 ATOM 4575 O O . VAL A 0 583 . 51.684 -3.074 -66.141 1.00 75.46 583 A 1 ATOM 4576 C CG1 . VAL A 0 583 . 51.200 -6.609 -67.067 1.00 75.46 583 A 1 ATOM 4577 C CG2 . VAL A 0 583 . 52.733 -6.459 -69.006 1.00 75.46 583 A 1 ATOM 4578 N N . GLN A 0 584 . 49.689 -3.618 -67.043 1.00 77.46 584 A 1 ATOM 4579 C CA . GLN A 0 584 . 48.830 -3.272 -65.927 1.00 77.46 584 A 1 ATOM 4580 C C . GLN A 0 584 . 48.575 -4.526 -65.090 1.00 77.46 584 A 1 ATOM 4581 C CB . GLN A 0 584 . 47.551 -2.627 -66.490 1.00 77.46 584 A 1 ATOM 4582 O O . GLN A 0 584 . 48.259 -5.581 -65.641 1.00 77.46 584 A 1 ATOM 4583 C CG . GLN A 0 584 . 46.331 -2.648 -65.551 1.00 77.46 584 A 1 ATOM 4584 C CD . GLN A 0 584 . 45.343 -1.501 -65.754 1.00 77.46 584 A 1 ATOM 4585 N NE2 . GLN A 0 584 . 44.170 -1.604 -65.178 1.00 77.46 584 A 1 ATOM 4586 O OE1 . GLN A 0 584 . 45.623 -0.474 -66.360 1.00 77.46 584 A 1 ATOM 4587 N N . ALA A 0 585 . 48.710 -4.388 -63.773 1.00 77.56 585 A 1 ATOM 4588 C CA . ALA A 0 585 . 48.011 -5.215 -62.802 1.00 77.56 585 A 1 ATOM 4589 C C . ALA A 0 585 . 46.833 -4.393 -62.265 1.00 77.56 585 A 1 ATOM 4590 C CB . ALA A 0 585 . 48.970 -5.641 -61.686 1.00 77.56 585 A 1 ATOM 4591 O O . ALA A 0 585 . 46.982 -3.190 -62.049 1.00 77.56 585 A 1 ATOM 4592 N N . SER A 0 586 . 45.686 -5.034 -62.089 1.00 68.98 586 A 1 ATOM 4593 C CA . SER A 0 586 . 44.498 -4.442 -61.476 1.00 68.98 586 A 1 ATOM 4594 C C . SER A 0 586 . 43.736 -5.520 -60.710 1.00 68.98 586 A 1 ATOM 4595 C CB . SER A 0 586 . 43.597 -3.736 -62.501 1.00 68.98 586 A 1 ATOM 4596 O O . SER A 0 586 . 43.381 -6.541 -61.298 1.00 68.98 586 A 1 ATOM 4597 O OG . SER A 0 586 . 43.734 -4.211 -63.837 1.00 68.98 586 A 1 ATOM 4598 N N . ASP A 0 587 . 43.515 -5.262 -59.428 1.00 72.68 587 A 1 ATOM 4599 C CA . ASP A 0 587 . 42.486 -5.780 -58.522 1.00 72.68 587 A 1 ATOM 4600 C C . ASP A 0 587 . 41.207 -6.150 -59.276 1.00 72.68 587 A 1 ATOM 4601 C CB . ASP A 0 587 . 42.181 -4.621 -57.542 1.00 72.68 587 A 1 ATOM 4602 O O . ASP A 0 587 . 40.894 -5.501 -60.270 1.00 72.68 587 A 1 ATOM 4603 C CG . ASP A 0 587 . 42.064 -3.279 -58.292 1.00 72.68 587 A 1 ATOM 4604 O OD1 . ASP A 0 587 . 40.968 -3.005 -58.826 1.00 72.68 587 A 1 ATOM 4605 O OD2 . ASP A 0 587 . 43.119 -2.650 -58.576 1.00 72.68 587 A 1 ATOM 4606 N N . ASN A 0 588 . 40.434 -7.149 -58.851 1.00 67.31 588 A 1 ATOM 4607 C CA . ASN A 0 588 . 39.086 -7.385 -59.394 1.00 67.31 588 A 1 ATOM 4608 C C . ASN A 0 588 . 38.010 -6.664 -58.569 1.00 67.31 588 A 1 ATOM 4609 C CB . ASN A 0 588 . 38.836 -8.879 -59.675 1.00 67.31 588 A 1 ATOM 4610 O O . ASN A 0 588 . 36.835 -7.041 -58.606 1.00 67.31 588 A 1 ATOM 4611 C CG . ASN A 0 588 . 39.545 -9.402 -60.912 1.00 67.31 588 A 1 ATOM 4612 N ND2 . ASN A 0 588 . 39.709 -10.700 -61.014 1.00 67.31 588 A 1 ATOM 4613 O OD1 . ASN A 0 588 . 39.870 -8.693 -61.863 1.00 67.31 588 A 1 ATOM 4614 N N . ALA A 0 589 . 38.407 -5.579 -57.899 1.00 54.28 589 A 1 ATOM 4615 C CA . ALA A 0 589 . 37.497 -4.547 -57.443 1.00 54.28 589 A 1 ATOM 4616 C C . ALA A 0 589 . 36.687 -3.981 -58.628 1.00 54.28 589 A 1 ATOM 4617 C CB . ALA A 0 589 . 38.306 -3.456 -56.740 1.00 54.28 589 A 1 ATOM 4618 O O . ALA A 0 589 . 37.135 -4.008 -59.788 1.00 54.28 589 A 1 ATOM 4619 N N . PRO A 0 590 . 35.464 -3.498 -58.365 1.00 57.45 590 A 1 ATOM 4620 C CA . PRO A 0 590 . 34.605 -2.970 -59.411 1.00 57.45 590 A 1 ATOM 4621 C C . PRO A 0 590 . 35.134 -1.607 -59.946 1.00 57.45 590 A 1 ATOM 4622 C CB . PRO A 0 590 . 33.220 -2.978 -58.757 1.00 57.45 590 A 1 ATOM 4623 O O . PRO A 0 590 . 36.120 -1.071 -59.432 1.00 57.45 590 A 1 ATOM 4624 C CG . PRO A 0 590 . 33.518 -2.653 -57.293 1.00 57.45 590 A 1 ATOM 4625 C CD . PRO A 0 590 . 34.809 -3.430 -57.063 1.00 57.45 590 A 1 ATOM 4626 N N . PRO A 0 591 . 34.573 -1.073 -61.054 1.00 47.89 591 A 1 ATOM 4627 C CA . PRO A 0 591 . 35.066 0.108 -61.785 1.00 47.89 591 A 1 ATOM 4628 C C . PRO A 0 591 . 35.482 1.383 -61.017 1.00 47.89 591 A 1 ATOM 4629 C CB . PRO A 0 591 . 33.941 0.439 -62.769 1.00 47.89 591 A 1 ATOM 4630 O O . PRO A 0 591 . 36.109 2.249 -61.636 1.00 47.89 591 A 1 ATOM 4631 C CG . PRO A 0 591 . 33.392 -0.936 -63.136 1.00 47.89 591 A 1 ATOM 4632 C CD . PRO A 0 591 . 33.516 -1.715 -61.829 1.00 47.89 591 A 1 ATOM 4633 N N . ALA A 0 592 . 35.175 1.535 -59.729 1.00 46.86 592 A 1 ATOM 4634 C CA . ALA A 0 592 . 35.543 2.683 -58.904 1.00 46.86 592 A 1 ATOM 4635 C C . ALA A 0 592 . 37.056 3.006 -58.811 1.00 46.86 592 A 1 ATOM 4636 C CB . ALA A 0 592 . 34.967 2.438 -57.500 1.00 46.86 592 A 1 ATOM 4637 O O . ALA A 0 592 . 37.410 4.190 -58.803 1.00 46.86 592 A 1 ATOM 4638 N N . GLU A 0 593 . 37.947 2.005 -58.711 1.00 50.33 593 A 1 ATOM 4639 C CA . GLU A 0 593 . 39.192 2.169 -57.915 1.00 50.33 593 A 1 ATOM 4640 C C . GLU A 0 593 . 40.566 1.931 -58.625 1.00 50.33 593 A 1 ATOM 4641 C CB . GLU A 0 593 . 38.992 1.386 -56.590 1.00 50.33 593 A 1 ATOM 4642 O O . GLU A 0 593 . 41.614 2.190 -58.036 1.00 50.33 593 A 1 ATOM 4643 C CG . GLU A 0 593 . 38.179 2.244 -55.587 1.00 50.33 593 A 1 ATOM 4644 C CD . GLU A 0 593 . 37.383 1.490 -54.505 1.00 50.33 593 A 1 ATOM 4645 O OE1 . GLU A 0 593 . 36.570 2.179 -53.842 1.00 50.33 593 A 1 ATOM 4646 O OE2 . GLU A 0 593 . 37.571 0.263 -54.363 1.00 50.33 593 A 1 ATOM 4647 N N . ARG A 0 594 . 40.617 1.563 -59.921 1.00 44.16 594 A 1 ATOM 4648 C CA . ARG A 0 594 . 41.845 1.112 -60.665 1.00 44.16 594 A 1 ATOM 4649 C C . ARG A 0 594 . 42.753 2.210 -61.307 1.00 44.16 594 A 1 ATOM 4650 C CB . ARG A 0 594 . 41.377 0.123 -61.750 1.00 44.16 594 A 1 ATOM 4651 O O . ARG A 0 594 . 42.248 3.218 -61.804 1.00 44.16 594 A 1 ATOM 4652 C CG . ARG A 0 594 . 40.891 -1.223 -61.186 1.00 44.16 594 A 1 ATOM 4653 C CD . ARG A 0 594 . 40.059 -1.992 -62.221 1.00 44.16 594 A 1 ATOM 4654 N NE . ARG A 0 594 . 40.054 -3.447 -61.986 1.00 44.16 594 A 1 ATOM 4655 N NH1 . ARG A 0 594 . 38.642 -4.036 -63.683 1.00 44.16 594 A 1 ATOM 4656 N NH2 . ARG A 0 594 . 39.780 -5.628 -62.648 1.00 44.16 594 A 1 ATOM 4657 C CZ . ARG A 0 594 . 39.499 -4.364 -62.761 1.00 44.16 594 A 1 ATOM 4658 N N . SER A 0 595 . 44.093 2.009 -61.437 1.00 38.07 595 A 1 ATOM 4659 C CA . SER A 0 595 . 45.050 2.991 -62.069 1.00 38.07 595 A 1 ATOM 4660 C C . SER A 0 595 . 46.496 2.494 -62.450 1.00 38.07 595 A 1 ATOM 4661 C CB . SER A 0 595 . 45.172 4.167 -61.073 1.00 38.07 595 A 1 ATOM 4662 O O . SER A 0 595 . 47.177 1.966 -61.578 1.00 38.07 595 A 1 ATOM 4663 O OG . SER A 0 595 . 46.421 4.836 -61.128 1.00 38.07 595 A 1 ATOM 4664 N N . THR A 0 596 . 47.058 2.770 -63.667 1.00 39.96 596 A 1 ATOM 4665 C CA . THR A 0 596 . 48.469 2.407 -64.104 1.00 39.96 596 A 1 ATOM 4666 C C . THR A 0 596 . 49.173 3.325 -65.185 1.00 39.96 596 A 1 ATOM 4667 C CB . THR A 0 596 . 48.521 0.961 -64.627 1.00 39.96 596 A 1 ATOM 4668 O O . THR A 0 596 . 48.668 4.409 -65.483 1.00 39.96 596 A 1 ATOM 4669 C CG2 . THR A 0 596 . 47.936 -0.108 -63.712 1.00 39.96 596 A 1 ATOM 4670 O OG1 . THR A 0 596 . 47.904 0.923 -65.886 1.00 39.96 596 A 1 ATOM 4671 N N . GLY A 0 597 . 50.354 2.959 -65.775 1.00 43.42 597 A 1 ATOM 4672 C CA . GLY A 0 597 . 51.139 3.757 -66.781 1.00 43.42 597 A 1 ATOM 4673 C C . GLY A 0 597 . 52.271 3.035 -67.598 1.00 43.42 597 A 1 ATOM 4674 O O . GLY A 0 597 . 52.601 1.902 -67.280 1.00 43.42 597 A 1 ATOM 4675 N N . ILE A 0 598 . 52.848 3.656 -68.670 1.00 41.59 598 A 1 ATOM 4676 C CA . ILE A 0 598 . 53.496 2.989 -69.864 1.00 41.59 598 A 1 ATOM 4677 C C . ILE A 0 598 . 54.818 3.628 -70.414 1.00 41.59 598 A 1 ATOM 4678 C CB . ILE A 0 598 . 52.457 2.964 -71.022 1.00 41.59 598 A 1 ATOM 4679 O O . ILE A 0 598 . 54.953 4.852 -70.392 1.00 41.59 598 A 1 ATOM 4680 C CG1 . ILE A 0 598 . 51.166 2.208 -70.622 1.00 41.59 598 A 1 ATOM 4681 C CG2 . ILE A 0 598 . 52.997 2.415 -72.362 1.00 41.59 598 A 1 ATOM 4682 C CD1 . ILE A 0 598 . 50.076 2.255 -71.695 1.00 41.59 598 A 1 ATOM 4683 N N . LEU A 0 599 . 55.727 2.849 -71.057 1.00 48.54 599 A 1 ATOM 4684 C CA . LEU A 0 599 . 56.855 3.334 -71.913 1.00 48.54 599 A 1 ATOM 4685 C C . LEU A 0 599 . 57.002 2.538 -73.245 1.00 48.54 599 A 1 ATOM 4686 C CB . LEU A 0 599 . 58.153 3.312 -71.069 1.00 48.54 599 A 1 ATOM 4687 O O . LEU A 0 599 . 56.911 1.317 -73.240 1.00 48.54 599 A 1 ATOM 4688 C CG . LEU A 0 599 . 59.299 4.242 -71.531 1.00 48.54 599 A 1 ATOM 4689 C CD1 . LEU A 0 599 . 60.241 4.524 -70.356 1.00 48.54 599 A 1 ATOM 4690 C CD2 . LEU A 0 599 . 60.177 3.672 -72.652 1.00 48.54 599 A 1 ATOM 4691 N N . SER A 0 600 . 57.237 3.194 -74.402 1.00 44.09 600 A 1 ATOM 4692 C CA . SER A 0 600 . 57.314 2.520 -75.727 1.00 44.09 600 A 1 ATOM 4693 C C . SER A 0 600 . 58.245 3.175 -76.781 1.00 44.09 600 A 1 ATOM 4694 C CB . SER A 0 600 . 55.899 2.359 -76.295 1.00 44.09 600 A 1 ATOM 4695 O O . SER A 0 600 . 58.696 4.312 -76.628 1.00 44.09 600 A 1 ATOM 4696 O OG . SER A 0 600 . 55.270 3.614 -76.459 1.00 44.09 600 A 1 ATOM 4697 N N . LEU A 0 601 . 58.566 2.439 -77.862 1.00 50.49 601 A 1 ATOM 4698 C CA . LEU A 0 601 . 59.517 2.832 -78.921 1.00 50.49 601 A 1 ATOM 4699 C C . LEU A 0 601 . 58.883 3.808 -79.933 1.00 50.49 601 A 1 ATOM 4700 C CB . LEU A 0 601 . 60.086 1.546 -79.564 1.00 50.49 601 A 1 ATOM 4701 O O . LEU A 0 601 . 58.033 3.429 -80.734 1.00 50.49 601 A 1 ATOM 4702 C CG . LEU A 0 601 . 61.252 1.748 -80.560 1.00 50.49 601 A 1 ATOM 4703 C CD1 . LEU A 0 601 . 62.146 0.507 -80.590 1.00 50.49 601 A 1 ATOM 4704 C CD2 . LEU A 0 601 . 60.778 1.970 -81.996 1.00 50.49 601 A 1 ATOM 4705 N N . GLY A 0 602 . 59.314 5.073 -79.909 1.00 56.25 602 A 1 ATOM 4706 C CA . GLY A 0 602 . 58.583 6.171 -80.559 1.00 56.25 602 A 1 ATOM 4707 C C . GLY A 0 602 . 58.658 6.286 -82.091 1.00 56.25 602 A 1 ATOM 4708 O O . GLY A 0 602 . 57.791 6.943 -82.666 1.00 56.25 602 A 1 ATOM 4709 N N . LYS A 0 603 . 59.674 5.720 -82.765 1.00 60.05 603 A 1 ATOM 4710 C CA . LYS A 0 603 . 59.837 5.762 -84.238 1.00 60.05 603 A 1 ATOM 4711 C C . LYS A 0 603 . 60.616 4.555 -84.758 1.00 60.05 603 A 1 ATOM 4712 C CB . LYS A 0 603 . 60.577 7.035 -84.696 1.00 60.05 603 A 1 ATOM 4713 O O . LYS A 0 603 . 61.562 4.123 -84.109 1.00 60.05 603 A 1 ATOM 4714 C CG . LYS A 0 603 . 59.772 8.314 -84.446 1.00 60.05 603 A 1 ATOM 4715 C CD . LYS A 0 603 . 60.379 9.527 -85.144 1.00 60.05 603 A 1 ATOM 4716 C CE . LYS A 0 603 . 59.482 10.731 -84.848 1.00 60.05 603 A 1 ATOM 4717 N NZ . LYS A 0 603 . 59.925 11.924 -85.605 1.00 60.05 603 A 1 ATOM 4718 N N . ALA A 0 604 . 60.247 4.063 -85.941 1.00 59.88 604 A 1 ATOM 4719 C CA . ALA A 0 604 . 60.981 3.009 -86.637 1.00 59.88 604 A 1 ATOM 4720 C C . ALA A 0 604 . 62.412 3.441 -87.006 1.00 59.88 604 A 1 ATOM 4721 C CB . ALA A 0 604 . 60.187 2.586 -87.880 1.00 59.88 604 A 1 ATOM 4722 O O . ALA A 0 604 . 62.696 4.629 -87.168 1.00 59.88 604 A 1 ATOM 4723 N N . LEU A 0 605 . 63.293 2.451 -87.149 1.00 64.52 605 A 1 ATOM 4724 C CA . LEU A 0 605 . 64.637 2.632 -87.683 1.00 64.52 605 A 1 ATOM 4725 C C . LEU A 0 605 . 64.585 2.665 -89.212 1.00 64.52 605 A 1 ATOM 4726 C CB . LEU A 0 605 . 65.534 1.490 -87.196 1.00 64.52 605 A 1 ATOM 4727 O O . LEU A 0 605 . 63.898 1.850 -89.821 1.00 64.52 605 A 1 ATOM 4728 C CG . LEU A 0 605 . 65.747 1.425 -85.675 1.00 64.52 605 A 1 ATOM 4729 C CD1 . LEU A 0 605 . 66.597 0.200 -85.365 1.00 64.52 605 A 1 ATOM 4730 C CD2 . LEU A 0 605 . 66.449 2.664 -85.113 1.00 64.52 605 A 1 ATOM 4731 N N . ASP A 0 606 . 65.320 3.599 -89.803 1.00 70.11 606 A 1 ATOM 4732 C CA . ASP A 0 606 . 65.279 3.901 -91.231 1.00 70.11 606 A 1 ATOM 4733 C C . ASP A 0 606 . 66.659 4.411 -91.679 1.00 70.11 606 A 1 ATOM 4734 C CB . ASP A 0 606 . 64.160 4.935 -91.454 1.00 70.11 606 A 1 ATOM 4735 O O . ASP A 0 606 . 67.192 5.364 -91.097 1.00 70.11 606 A 1 ATOM 4736 C CG . ASP A 0 606 . 64.198 5.560 -92.843 1.00 70.11 606 A 1 ATOM 4737 O OD1 . ASP A 0 606 . 64.704 4.883 -93.754 1.00 70.11 606 A 1 ATOM 4738 O OD2 . ASP A 0 606 . 63.793 6.740 -92.955 1.00 70.11 606 A 1 ATOM 4739 N N . ARG A 0 607 . 67.249 3.765 -92.691 1.00 78.22 607 A 1 ATOM 4740 C CA . ARG A 0 607 . 68.585 4.089 -93.220 1.00 78.22 607 A 1 ATOM 4741 C C . ARG A 0 607 . 68.572 5.376 -94.036 1.00 78.22 607 A 1 ATOM 4742 C CB . ARG A 0 607 . 69.041 2.909 -94.077 1.00 78.22 607 A 1 ATOM 4743 O O . ARG A 0 607 . 69.561 6.109 -94.045 1.00 78.22 607 A 1 ATOM 4744 C CG . ARG A 0 607 . 70.507 2.989 -94.532 1.00 78.22 607 A 1 ATOM 4745 C CD . ARG A 0 607 . 70.705 2.405 -95.931 1.00 78.22 607 A 1 ATOM 4746 N NE . ARG A 0 607 . 70.172 3.278 -96.997 1.00 78.22 607 A 1 ATOM 4747 N NH1 . ARG A 0 607 . 71.909 3.109 -98.510 1.00 78.22 607 A 1 ATOM 4748 N NH2 . ARG A 0 607 . 70.081 4.206 -99.064 1.00 78.22 607 A 1 ATOM 4749 C CZ . ARG A 0 607 . 70.728 3.530 -98.167 1.00 78.22 607 A 1 ATOM 4750 N N . GLU A 0 608 . 67.432 5.693 -94.635 1.00 79.21 608 A 1 ATOM 4751 C CA . GLU A 0 608 . 67.164 6.943 -95.338 1.00 79.21 608 A 1 ATOM 4752 C C . GLU A 0 608 . 67.086 8.119 -94.337 1.00 79.21 608 A 1 ATOM 4753 C CB . GLU A 0 608 . 65.860 6.804 -96.160 1.00 79.21 608 A 1 ATOM 4754 O O . GLU A 0 608 . 67.203 9.278 -94.744 1.00 79.21 608 A 1 ATOM 4755 C CG . GLU A 0 608 . 65.817 5.779 -97.320 1.00 79.21 608 A 1 ATOM 4756 C CD . GLU A 0 608 . 66.730 4.553 -97.162 1.00 79.21 608 A 1 ATOM 4757 O OE1 . GLU A 0 608 . 67.806 4.583 -97.800 1.00 79.21 608 A 1 ATOM 4758 O OE2 . GLU A 0 608 . 66.473 3.657 -96.335 1.00 79.21 608 A 1 ATOM 4759 N N . SER A 0 609 . 66.963 7.830 -93.027 1.00 71.18 609 A 1 ATOM 4760 C CA . SER A 0 609 . 66.859 8.812 -91.937 1.00 71.18 609 A 1 ATOM 4761 C C . SER A 0 609 . 68.073 8.909 -90.994 1.00 71.18 609 A 1 ATOM 4762 C CB . SER A 0 609 . 65.600 8.568 -91.098 1.00 71.18 609 A 1 ATOM 4763 O O . SER A 0 609 . 68.615 10.005 -90.834 1.00 71.18 609 A 1 ATOM 4764 O OG . SER A 0 609 . 64.427 8.934 -91.790 1.00 71.18 609 A 1 ATOM 4765 N N . THR A 0 610 . 68.452 7.864 -90.236 1.00 67.45 610 A 1 ATOM 4766 C CA . THR A 0 610 . 69.413 7.978 -89.100 1.00 67.45 610 A 1 ATOM 4767 C C . THR A 0 610 . 69.991 6.627 -88.649 1.00 67.45 610 A 1 ATOM 4768 C CB . THR A 0 610 . 68.735 8.642 -87.880 1.00 67.45 610 A 1 ATOM 4769 O O . THR A 0 610 . 69.294 5.621 -88.653 1.00 67.45 610 A 1 ATOM 4770 C CG2 . THR A 0 610 . 69.595 8.725 -86.613 1.00 67.45 610 A 1 ATOM 4771 O OG1 . THR A 0 610 . 68.414 9.987 -88.162 1.00 67.45 610 A 1 ATOM 4772 N N . ASP A 0 611 . 71.247 6.609 -88.173 1.00 74.49 611 A 1 ATOM 4773 C CA . ASP A 0 611 . 72.002 5.377 -87.888 1.00 74.49 611 A 1 ATOM 4774 C C . ASP A 0 611 . 72.169 4.944 -86.397 1.00 74.49 611 A 1 ATOM 4775 C CB . ASP A 0 611 . 73.336 5.417 -88.674 1.00 74.49 611 A 1 ATOM 4776 O O . ASP A 0 611 . 72.686 3.843 -86.192 1.00 74.49 611 A 1 ATOM 4777 C CG . ASP A 0 611 . 74.371 6.442 -88.188 1.00 74.49 611 A 1 ATOM 4778 O OD1 . ASP A 0 611 . 74.118 7.179 -87.208 1.00 74.49 611 A 1 ATOM 4779 O OD2 . ASP A 0 611 . 75.494 6.495 -88.738 1.00 74.49 611 A 1 ATOM 4780 N N . ARG A 0 612 . 71.766 5.718 -85.354 1.00 69.51 612 A 1 ATOM 4781 C CA . ARG A 0 612 . 71.965 5.359 -83.903 1.00 69.51 612 A 1 ATOM 4782 C C . ARG A 0 612 . 71.155 6.160 -82.827 1.00 69.51 612 A 1 ATOM 4783 C CB . ARG A 0 612 . 73.471 5.480 -83.593 1.00 69.51 612 A 1 ATOM 4784 O O . ARG A 0 612 . 70.823 7.313 -83.092 1.00 69.51 612 A 1 ATOM 4785 C CG . ARG A 0 612 . 73.951 6.942 -83.556 1.00 69.51 612 A 1 ATOM 4786 C CD . ARG A 0 612 . 75.471 7.058 -83.691 1.00 69.51 612 A 1 ATOM 4787 N NE . ARG A 0 612 . 75.879 7.097 -85.104 1.00 69.51 612 A 1 ATOM 4788 N NH1 . ARG A 0 612 . 78.142 7.234 -84.823 1.00 69.51 612 A 1 ATOM 4789 N NH2 . ARG A 0 612 . 77.280 7.306 -86.876 1.00 69.51 612 A 1 ATOM 4790 C CZ . ARG A 0 612 . 77.092 7.212 -85.597 1.00 69.51 612 A 1 ATOM 4791 N N . TYR A 0 613 . 70.937 5.631 -81.591 1.00 66.55 613 A 1 ATOM 4792 C CA . TYR A 0 613 . 70.141 6.262 -80.470 1.00 66.55 613 A 1 ATOM 4793 C C . TYR A 0 613 . 70.553 5.930 -78.981 1.00 66.55 613 A 1 ATOM 4794 C CB . TYR A 0 613 . 68.669 5.852 -80.656 1.00 66.55 613 A 1 ATOM 4795 O O . TYR A 0 613 . 71.283 4.963 -78.779 1.00 66.55 613 A 1 ATOM 4796 C CG . TYR A 0 613 . 68.013 6.376 -81.918 1.00 66.55 613 A 1 ATOM 4797 C CD1 . TYR A 0 613 . 67.529 7.699 -81.956 1.00 66.55 613 A 1 ATOM 4798 C CD2 . TYR A 0 613 . 67.908 5.554 -83.059 1.00 66.55 613 A 1 ATOM 4799 C CE1 . TYR A 0 613 . 66.950 8.207 -83.136 1.00 66.55 613 A 1 ATOM 4800 C CE2 . TYR A 0 613 . 67.333 6.061 -84.239 1.00 66.55 613 A 1 ATOM 4801 O OH . TYR A 0 613 . 66.315 7.869 -85.428 1.00 66.55 613 A 1 ATOM 4802 C CZ . TYR A 0 613 . 66.855 7.386 -84.280 1.00 66.55 613 A 1 ATOM 4803 N N . ILE A 0 614 . 70.090 6.695 -77.940 1.00 62.27 614 A 1 ATOM 4804 C CA . ILE A 0 614 . 70.352 6.552 -76.447 1.00 62.27 614 A 1 ATOM 4805 C C . ILE A 0 614 . 69.187 7.112 -75.531 1.00 62.27 614 A 1 ATOM 4806 C CB . ILE A 0 614 . 71.677 7.283 -76.039 1.00 62.27 614 A 1 ATOM 4807 O O . ILE A 0 614 . 68.584 8.099 -75.945 1.00 62.27 614 A 1 ATOM 4808 C CG1 . ILE A 0 614 . 72.892 6.897 -76.921 1.00 62.27 614 A 1 ATOM 4809 C CG2 . ILE A 0 614 . 72.030 7.041 -74.553 1.00 62.27 614 A 1 ATOM 4810 C CD1 . ILE A 0 614 . 74.231 7.568 -76.580 1.00 62.27 614 A 1 ATOM 4811 N N . LEU A 0 615 . 68.887 6.584 -74.303 1.00 65.78 615 A 1 ATOM 4812 C CA . LEU A 0 615 . 67.833 7.070 -73.322 1.00 65.78 615 A 1 ATOM 4813 C C . LEU A 0 615 . 68.142 6.941 -71.781 1.00 65.78 615 A 1 ATOM 4814 C CB . LEU A 0 615 . 66.506 6.312 -73.556 1.00 65.78 615 A 1 ATOM 4815 O O . LEU A 0 615 . 69.065 6.213 -71.437 1.00 65.78 615 A 1 ATOM 4816 C CG . LEU A 0 615 . 65.786 6.594 -74.887 1.00 65.78 615 A 1 ATOM 4817 C CD1 . LEU A 0 615 . 66.058 5.498 -75.921 1.00 65.78 615 A 1 ATOM 4818 C CD2 . LEU A 0 615 . 64.273 6.651 -74.667 1.00 65.78 615 A 1 ATOM 4819 N N . ILE A 0 616 . 67.345 7.576 -70.868 1.00 67.76 616 A 1 ATOM 4820 C CA . ILE A 0 616 . 67.356 7.520 -69.354 1.00 67.76 616 A 1 ATOM 4821 C C . ILE A 0 616 . 65.907 7.546 -68.742 1.00 67.76 616 A 1 ATOM 4822 C CB . ILE A 0 616 . 68.192 8.696 -68.752 1.00 67.76 616 A 1 ATOM 4823 O O . ILE A 0 616 . 65.039 8.160 -69.358 1.00 67.76 616 A 1 ATOM 4824 C CG1 . ILE A 0 616 . 69.677 8.627 -69.186 1.00 67.76 616 A 1 ATOM 4825 C CG2 . ILE A 0 616 . 68.123 8.781 -67.208 1.00 67.76 616 A 1 ATOM 4826 C CD1 . ILE A 0 616 . 70.542 9.823 -68.755 1.00 67.76 616 A 1 ATOM 4827 N N . VAL A 0 617 . 65.634 6.951 -67.550 1.00 68.03 617 A 1 ATOM 4828 C CA . VAL A 0 617 . 64.286 6.841 -66.876 1.00 68.03 617 A 1 ATOM 4829 C C . VAL A 0 617 . 64.305 7.115 -65.338 1.00 68.03 617 A 1 ATOM 4830 C CB . VAL A 0 617 . 63.662 5.446 -67.159 1.00 68.03 617 A 1 ATOM 4831 O O . VAL A 0 617 . 65.374 7.050 -64.730 1.00 68.03 617 A 1 ATOM 4832 C CG1 . VAL A 0 617 . 62.214 5.299 -66.660 1.00 68.03 617 A 1 ATOM 4833 C CG2 . VAL A 0 617 . 63.630 5.133 -68.664 1.00 68.03 617 A 1 ATOM 4834 N N . THR A 0 618 . 63.163 7.437 -64.683 1.00 63.00 618 A 1 ATOM 4835 C CA . THR A 0 618 . 63.001 7.661 -63.209 1.00 63.00 618 A 1 ATOM 4836 C C . THR A 0 618 . 61.579 7.334 -62.676 1.00 63.00 618 A 1 ATOM 4837 C CB . THR A 0 618 . 63.297 9.131 -62.841 1.00 63.00 618 A 1 ATOM 4838 O O . THR A 0 618 . 60.619 7.584 -63.399 1.00 63.00 618 A 1 ATOM 4839 C CG2 . THR A 0 618 . 63.366 9.421 -61.337 1.00 63.00 618 A 1 ATOM 4840 O OG1 . THR A 0 618 . 64.529 9.543 -63.393 1.00 63.00 618 A 1 ATOM 4841 N N . ALA A 0 619 . 61.424 6.864 -61.422 1.00 60.93 619 A 1 ATOM 4842 C CA . ALA A 0 619 . 60.131 6.573 -60.746 1.00 60.93 619 A 1 ATOM 4843 C C . ALA A 0 619 . 60.069 7.040 -59.260 1.00 60.93 619 A 1 ATOM 4844 C CB . ALA A 0 619 . 59.878 5.065 -60.851 1.00 60.93 619 A 1 ATOM 4845 O O . ALA A 0 619 . 61.119 7.326 -58.680 1.00 60.93 619 A 1 ATOM 4846 N N . SER A 0 620 . 58.869 7.117 -58.642 1.00 62.75 620 A 1 ATOM 4847 C CA . SER A 0 620 . 58.655 7.512 -57.224 1.00 62.75 620 A 1 ATOM 4848 C C . SER A 0 620 . 57.352 6.974 -56.599 1.00 62.75 620 A 1 ATOM 4849 C CB . SER A 0 620 . 58.617 9.040 -57.102 1.00 62.75 620 A 1 ATOM 4850 O O . SER A 0 620 . 56.348 6.879 -57.298 1.00 62.75 620 A 1 ATOM 4851 O OG . SER A 0 620 . 58.623 9.456 -55.745 1.00 62.75 620 A 1 ATOM 4852 N N . ASP A 0 621 . 57.353 6.709 -55.284 1.00 57.74 621 A 1 ATOM 4853 C CA . ASP A 0 621 . 56.213 6.219 -54.474 1.00 57.74 621 A 1 ATOM 4854 C C . ASP A 0 621 . 55.487 7.317 -53.651 1.00 57.74 621 A 1 ATOM 4855 C CB . ASP A 0 621 . 56.711 5.088 -53.549 1.00 57.74 621 A 1 ATOM 4856 O O . ASP A 0 621 . 54.663 7.028 -52.783 1.00 57.74 621 A 1 ATOM 4857 C CG . ASP A 0 621 . 57.546 5.591 -52.360 1.00 57.74 621 A 1 ATOM 4858 O OD1 . ASP A 0 621 . 58.004 6.757 -52.399 1.00 57.74 621 A 1 ATOM 4859 O OD2 . ASP A 0 621 . 57.730 4.833 -51.384 1.00 57.74 621 A 1 ATOM 4860 N N . GLY A 0 622 . 55.843 8.592 -53.848 1.00 55.56 622 A 1 ATOM 4861 C CA . GLY A 0 622 . 55.313 9.721 -53.071 1.00 55.56 622 A 1 ATOM 4862 C C . GLY A 0 622 . 55.869 9.858 -51.642 1.00 55.56 622 A 1 ATOM 4863 O O . GLY A 0 622 . 55.540 10.825 -50.948 1.00 55.56 622 A 1 ATOM 4864 N N . ARG A 0 623 . 56.740 8.949 -51.187 1.00 60.70 623 A 1 ATOM 4865 C CA . ARG A 0 623 . 57.465 9.042 -49.911 1.00 60.70 623 A 1 ATOM 4866 C C . ARG A 0 623 . 58.809 9.763 -50.153 1.00 60.70 623 A 1 ATOM 4867 C CB . ARG A 0 623 . 57.635 7.632 -49.291 1.00 60.70 623 A 1 ATOM 4868 O O . ARG A 0 623 . 59.403 9.601 -51.214 1.00 60.70 623 A 1 ATOM 4869 C CG . ARG A 0 623 . 56.309 6.839 -49.206 1.00 60.70 623 A 1 ATOM 4870 C CD . ARG A 0 623 . 56.449 5.453 -48.545 1.00 60.70 623 A 1 ATOM 4871 N NE . ARG A 0 623 . 55.131 4.796 -48.368 1.00 60.70 623 A 1 ATOM 4872 N NH1 . ARG A 0 623 . 55.871 2.835 -47.422 1.00 60.70 623 A 1 ATOM 4873 N NH2 . ARG A 0 623 . 53.687 3.133 -47.737 1.00 60.70 623 A 1 ATOM 4874 C CZ . ARG A 0 623 . 54.902 3.593 -47.851 1.00 60.70 623 A 1 ATOM 4875 N N . PRO A 0 624 . 59.348 10.540 -49.188 1.00 57.91 624 A 1 ATOM 4876 C CA . PRO A 0 624 . 60.610 11.275 -49.387 1.00 57.91 624 A 1 ATOM 4877 C C . PRO A 0 624 . 61.831 10.401 -49.718 1.00 57.91 624 A 1 ATOM 4878 C CB . PRO A 0 624 . 60.847 12.042 -48.083 1.00 57.91 624 A 1 ATOM 4879 O O . PRO A 0 624 . 62.799 10.905 -50.283 1.00 57.91 624 A 1 ATOM 4880 C CG . PRO A 0 624 . 59.439 12.231 -47.525 1.00 57.91 624 A 1 ATOM 4881 C CD . PRO A 0 624 . 58.740 10.933 -47.926 1.00 57.91 624 A 1 ATOM 4882 N N . ASP A 0 625 . 61.770 9.114 -49.364 1.00 57.93 625 A 1 ATOM 4883 C CA . ASP A 0 625 . 62.873 8.158 -49.471 1.00 57.93 625 A 1 ATOM 4884 C C . ASP A 0 625 . 62.749 7.231 -50.711 1.00 57.93 625 A 1 ATOM 4885 C CB . ASP A 0 625 . 62.954 7.327 -48.166 1.00 57.93 625 A 1 ATOM 4886 O O . ASP A 0 625 . 63.688 6.494 -51.007 1.00 57.93 625 A 1 ATOM 4887 C CG . ASP A 0 625 . 63.032 8.103 -46.832 1.00 57.93 625 A 1 ATOM 4888 O OD1 . ASP A 0 625 . 63.360 9.311 -46.829 1.00 57.93 625 A 1 ATOM 4889 O OD2 . ASP A 0 625 . 62.727 7.469 -45.787 1.00 57.93 625 A 1 ATOM 4890 N N . GLY A 0 626 . 61.616 7.234 -51.435 1.00 52.55 626 A 1 ATOM 4891 C CA . GLY A 0 626 . 61.297 6.244 -52.478 1.00 52.55 626 A 1 ATOM 4892 C C . GLY A 0 626 . 61.404 6.773 -53.915 1.00 52.55 626 A 1 ATOM 4893 O O . GLY A 0 626 . 60.434 7.286 -54.478 1.00 52.55 626 A 1 ATOM 4894 N N . THR A 0 627 . 62.588 6.632 -54.534 1.00 65.63 627 A 1 ATOM 4895 C CA . THR A 0 627 . 62.850 6.952 -55.961 1.00 65.63 627 A 1 ATOM 4896 C C . THR A 0 627 . 63.933 6.046 -56.594 1.00 65.63 627 A 1 ATOM 4897 C CB . THR A 0 627 . 63.256 8.427 -56.165 1.00 65.63 627 A 1 ATOM 4898 O O . THR A 0 627 . 64.807 5.563 -55.879 1.00 65.63 627 A 1 ATOM 4899 C CG2 . THR A 0 627 . 62.165 9.443 -55.842 1.00 65.63 627 A 1 ATOM 4900 O OG1 . THR A 0 627 . 64.351 8.778 -55.354 1.00 65.63 627 A 1 ATOM 4901 N N . SER A 0 628 . 63.899 5.806 -57.921 1.00 58.84 628 A 1 ATOM 4902 C CA . SER A 0 628 . 64.834 4.903 -58.662 1.00 58.84 628 A 1 ATOM 4903 C C . SER A 0 628 . 65.026 5.277 -60.162 1.00 58.84 628 A 1 ATOM 4904 C CB . SER A 0 628 . 64.317 3.465 -58.538 1.00 58.84 628 A 1 ATOM 4905 O O . SER A 0 628 . 64.196 6.030 -60.674 1.00 58.84 628 A 1 ATOM 4906 O OG . SER A 0 628 . 65.283 2.567 -59.040 1.00 58.84 628 A 1 ATOM 4907 N N . THR A 0 629 . 66.092 4.816 -60.872 1.00 69.67 629 A 1 ATOM 4908 C CA . THR A 0 629 . 66.538 5.290 -62.234 1.00 69.67 629 A 1 ATOM 4909 C C . THR A 0 629 . 67.292 4.270 -63.162 1.00 69.67 629 A 1 ATOM 4910 C CB . THR A 0 629 . 67.459 6.523 -62.092 1.00 69.67 629 A 1 ATOM 4911 O O . THR A 0 629 . 67.973 3.387 -62.650 1.00 69.67 629 A 1 ATOM 4912 C CG2 . THR A 0 629 . 66.799 7.734 -61.439 1.00 69.67 629 A 1 ATOM 4913 O OG1 . THR A 0 629 . 68.587 6.253 -61.295 1.00 69.67 629 A 1 ATOM 4914 N N . ALA A 0 630 . 67.229 4.399 -64.522 1.00 57.84 630 A 1 ATOM 4915 C CA . ALA A 0 630 . 67.806 3.454 -65.555 1.00 57.84 630 A 1 ATOM 4916 C C . ALA A 0 630 . 68.217 4.069 -66.961 1.00 57.84 630 A 1 ATOM 4917 C CB . ALA A 0 630 . 66.786 2.324 -65.747 1.00 57.84 630 A 1 ATOM 4918 O O . ALA A 0 630 . 68.126 5.288 -67.108 1.00 57.84 630 A 1 ATOM 4919 N N . THR A 0 631 . 68.713 3.310 -67.994 1.00 66.12 631 A 1 ATOM 4920 C CA . THR A 0 631 . 69.358 3.811 -69.291 1.00 66.12 631 A 1 ATOM 4921 C C . THR A 0 631 . 69.362 2.823 -70.543 1.00 66.12 631 A 1 ATOM 4922 C CB . THR A 0 631 . 70.827 4.191 -68.966 1.00 66.12 631 A 1 ATOM 4923 O O . THR A 0 631 . 69.454 1.627 -70.305 1.00 66.12 631 A 1 ATOM 4924 C CG2 . THR A 0 631 . 71.609 4.940 -70.048 1.00 66.12 631 A 1 ATOM 4925 O OG1 . THR A 0 631 . 70.902 5.053 -67.849 1.00 66.12 631 A 1 ATOM 4926 N N . VAL A 0 632 . 69.304 3.249 -71.856 1.00 58.85 632 A 1 ATOM 4927 C CA . VAL A 0 632 . 69.062 2.386 -73.114 1.00 58.85 632 A 1 ATOM 4928 C C . VAL A 0 632 . 69.764 2.810 -74.490 1.00 58.85 632 A 1 ATOM 4929 C CB . VAL A 0 632 . 67.533 2.250 -73.387 1.00 58.85 632 A 1 ATOM 4930 O O . VAL A 0 632 . 70.335 3.900 -74.513 1.00 58.85 632 A 1 ATOM 4931 C CG1 . VAL A 0 632 . 67.181 0.872 -73.973 1.00 58.85 632 A 1 ATOM 4932 C CG2 . VAL A 0 632 . 66.615 2.426 -72.164 1.00 58.85 632 A 1 ATOM 4933 N N . ASN A 0 633 . 69.747 2.027 -75.632 1.00 60.55 633 A 1 ATOM 4934 C CA . ASN A 0 633 . 70.460 2.235 -76.975 1.00 60.55 633 A 1 ATOM 4935 C C . ASN A 0 633 . 69.895 1.481 -78.284 1.00 60.55 633 A 1 ATOM 4936 C CB . ASN A 0 633 . 71.912 1.768 -76.737 1.00 60.55 633 A 1 ATOM 4937 O O . ASN A 0 633 . 69.174 0.513 -78.073 1.00 60.55 633 A 1 ATOM 4938 C CG . ASN A 0 633 . 72.919 2.388 -77.685 1.00 60.55 633 A 1 ATOM 4939 N ND2 . ASN A 0 633 . 73.697 3.332 -77.217 1.00 60.55 633 A 1 ATOM 4940 O OD1 . ASN A 0 633 . 73.038 2.044 -78.846 1.00 60.55 633 A 1 ATOM 4941 N N . ILE A 0 634 . 70.199 1.838 -79.590 1.00 56.54 634 A 1 ATOM 4942 C CA . ILE A 0 634 . 69.782 1.137 -80.906 1.00 56.54 634 A 1 ATOM 4943 C C . ILE A 0 634 . 70.552 1.502 -82.270 1.00 56.54 634 A 1 ATOM 4944 C CB . ILE A 0 634 . 68.259 1.319 -81.220 1.00 56.54 634 A 1 ATOM 4945 O O . ILE A 0 634 . 71.135 2.587 -82.290 1.00 56.54 634 A 1 ATOM 4946 C CG1 . ILE A 0 634 . 67.361 2.017 -80.165 1.00 56.54 634 A 1 ATOM 4947 C CG2 . ILE A 0 634 . 67.673 -0.069 -81.543 1.00 56.54 634 A 1 ATOM 4948 C CD1 . ILE A 0 634 . 66.031 2.535 -80.733 1.00 56.54 634 A 1 ATOM 4949 N N . VAL A 0 635 . 70.525 0.690 -83.403 1.00 53.94 635 A 1 ATOM 4950 C CA . VAL A 0 635 . 71.246 0.807 -84.778 1.00 53.94 635 A 1 ATOM 4951 C C . VAL A 0 635 . 70.564 0.077 -86.048 1.00 53.94 635 A 1 ATOM 4952 C CB . VAL A 0 635 . 72.702 0.268 -84.625 1.00 53.94 635 A 1 ATOM 4953 O O . VAL A 0 635 . 69.709 -0.762 -85.797 1.00 53.94 635 A 1 ATOM 4954 C CG1 . VAL A 0 635 . 73.562 0.326 -85.901 1.00 53.94 635 A 1 ATOM 4955 C CG2 . VAL A 0 635 . 73.515 1.032 -83.564 1.00 53.94 635 A 1 ATOM 4956 N N . VAL A 0 636 . 70.904 0.322 -87.373 1.00 61.06 636 A 1 ATOM 4957 C CA . VAL A 0 636 . 70.133 0.004 -88.685 1.00 61.06 636 A 1 ATOM 4958 C C . VAL A 0 636 . 70.894 -0.623 -89.958 1.00 61.06 636 A 1 ATOM 4959 C CB . VAL A 0 636 . 69.429 1.301 -89.190 1.00 61.06 636 A 1 ATOM 4960 O O . VAL A 0 636 . 72.116 -0.723 -89.892 1.00 61.06 636 A 1 ATOM 4961 C CG1 . VAL A 0 636 . 68.097 0.997 -89.899 1.00 61.06 636 A 1 ATOM 4962 C CG2 . VAL A 0 636 . 69.143 2.333 -88.087 1.00 61.06 636 A 1 ATOM 4963 N N . THR A 0 637 . 70.232 -1.033 -91.109 1.00 45.95 637 A 1 ATOM 4964 C CA . THR A 0 637 . 70.774 -1.638 -92.428 1.00 45.95 637 A 1 ATOM 4965 C C . THR A 0 637 . 70.038 -1.298 -93.816 1.00 45.95 637 A 1 ATOM 4966 C CB . THR A 0 637 . 70.963 -3.162 -92.309 1.00 45.95 637 A 1 ATOM 4967 O O . THR A 0 637 . 69.424 -0.247 -93.837 1.00 45.95 637 A 1 ATOM 4968 C CG2 . THR A 0 637 . 72.006 -3.574 -91.271 1.00 45.95 637 A 1 ATOM 4969 O OG1 . THR A 0 637 . 69.761 -3.800 -91.968 1.00 45.95 637 A 1 ATOM 4970 N N . ASP A 0 638 . 70.151 -2.031 -94.985 1.00 74.57 638 A 1 ATOM 4971 C CA . ASP A 0 638 . 70.107 -1.508 -96.435 1.00 74.57 638 A 1 ATOM 4972 C C . ASP A 0 638 . 69.747 -2.507 -97.653 1.00 74.57 638 A 1 ATOM 4973 C CB . ASP A 0 638 . 71.582 -1.040 -96.614 1.00 74.57 638 A 1 ATOM 4974 O O . ASP A 0 638 . 70.386 -3.566 -97.682 1.00 74.57 638 A 1 ATOM 4975 C CG . ASP A 0 638 . 71.991 -0.211 -97.839 1.00 74.57 638 A 1 ATOM 4976 O OD1 . ASP A 0 638 . 72.806 0.723 -97.630 1.00 74.57 638 A 1 ATOM 4977 O OD2 . ASP A 0 638 . 71.593 -0.508 -98.980 1.00 74.57 638 A 1 ATOM 4978 N N . VAL A 0 639 . 68.826 -2.244 -98.661 1.00 76.29 639 A 1 ATOM 4979 C CA . VAL A 0 639 . 68.439 -3.118 -99.874 1.00 76.29 639 A 1 ATOM 4980 C C . VAL A 0 639 . 67.826 -2.384 -101.152 1.00 76.29 639 A 1 ATOM 4981 C CB . VAL A 0 639 . 67.422 -4.236 -99.454 1.00 76.29 639 A 1 ATOM 4982 O O . VAL A 0 639 . 67.670 -1.173 -101.164 1.00 76.29 639 A 1 ATOM 4983 C CG1 . VAL A 0 639 . 67.304 -5.415 -100.456 1.00 76.29 639 A 1 ATOM 4984 C CG2 . VAL A 0 639 . 67.745 -4.938 -98.126 1.00 76.29 639 A 1 ATOM 4985 N N . ASN A 0 640 . 67.444 -3.090 -102.262 1.00 76.60 640 A 1 ATOM 4986 C CA . ASN A 0 640 . 66.266 -2.717 -103.117 1.00 76.60 640 A 1 ATOM 4987 C C . ASN A 0 640 . 64.996 -3.082 -102.341 1.00 76.60 640 A 1 ATOM 4988 C CB . ASN A 0 640 . 66.257 -3.344 -104.545 1.00 76.60 640 A 1 ATOM 4989 O O . ASN A 0 640 . 64.425 -4.176 -102.459 1.00 76.60 640 A 1 ATOM 4990 C CG . ASN A 0 640 . 64.967 -3.113 -105.375 1.00 76.60 640 A 1 ATOM 4991 N ND2 . ASN A 0 640 . 65.031 -3.189 -106.683 1.00 76.60 640 A 1 ATOM 4992 O OD1 . ASN A 0 640 . 63.849 -2.967 -104.918 1.00 76.60 640 A 1 ATOM 4993 N N . ASP A 0 641 . 64.627 -2.164 -101.470 1.00 68.69 641 A 1 ATOM 4994 C CA . ASP A 0 641 . 63.441 -2.202 -100.632 1.00 68.69 641 A 1 ATOM 4995 C C . ASP A 0 641 . 62.361 -1.246 -101.163 1.00 68.69 641 A 1 ATOM 4996 C CB . ASP A 0 641 . 63.838 -1.962 -99.164 1.00 68.69 641 A 1 ATOM 4997 O O . ASP A 0 641 . 61.174 -1.503 -100.930 1.00 68.69 641 A 1 ATOM 4998 C CG . ASP A 0 641 . 65.019 -0.997 -98.998 1.00 68.69 641 A 1 ATOM 4999 O OD1 . ASP A 0 641 . 64.960 0.076 -99.634 1.00 68.69 641 A 1 ATOM 5000 O OD2 . ASP A 0 641 . 65.988 -1.395 -98.313 1.00 68.69 641 A 1 ATOM 5001 N N . ASN A 0 642 . 62.713 -0.280 -102.020 1.00 77.18 642 A 1 ATOM 5002 C CA . ASN A 0 642 . 61.794 0.698 -102.607 1.00 77.18 642 A 1 ATOM 5003 C C . ASN A 0 642 . 61.167 0.227 -103.930 1.00 77.18 642 A 1 ATOM 5004 C CB . ASN A 0 642 . 62.482 2.059 -102.757 1.00 77.18 642 A 1 ATOM 5005 O O . ASN A 0 642 . 61.735 -0.550 -104.698 1.00 77.18 642 A 1 ATOM 5006 C CG . ASN A 0 642 . 63.209 2.456 -101.493 1.00 77.18 642 A 1 ATOM 5007 N ND2 . ASN A 0 642 . 64.483 2.152 -101.423 1.00 77.18 642 A 1 ATOM 5008 O OD1 . ASN A 0 642 . 62.606 3.011 -100.588 1.00 77.18 642 A 1 ATOM 5009 N N . ALA A 0 643 . 59.925 0.640 -104.151 1.00 79.77 643 A 1 ATOM 5010 C CA . ALA A 0 643 . 59.133 0.365 -105.348 1.00 79.77 643 A 1 ATOM 5011 C C . ALA A 0 643 . 58.413 1.662 -105.752 1.00 79.77 643 A 1 ATOM 5012 C CB . ALA A 0 643 . 58.136 -0.760 -105.025 1.00 79.77 643 A 1 ATOM 5013 O O . ALA A 0 643 . 58.265 2.520 -104.879 1.00 79.77 643 A 1 ATOM 5014 N N . PRO A 0 644 . 57.889 1.809 -106.990 1.00 85.21 644 A 1 ATOM 5015 C CA . PRO A 0 644 . 57.499 3.108 -107.552 1.00 85.21 644 A 1 ATOM 5016 C C . PRO A 0 644 . 56.500 3.912 -106.718 1.00 85.21 644 A 1 ATOM 5017 C CB . PRO A 0 644 . 56.955 2.785 -108.946 1.00 85.21 644 A 1 ATOM 5018 O O . PRO A 0 644 . 55.292 3.843 -106.939 1.00 85.21 644 A 1 ATOM 5019 C CG . PRO A 0 644 . 57.843 1.629 -109.367 1.00 85.21 644 A 1 ATOM 5020 C CD . PRO A 0 644 . 57.991 0.834 -108.072 1.00 85.21 644 A 1 ATOM 5021 N N . VAL A 0 645 . 56.973 4.706 -105.761 1.00 78.83 645 A 1 ATOM 5022 C CA . VAL A 0 645 . 56.126 5.384 -104.780 1.00 78.83 645 A 1 ATOM 5023 C C . VAL A 0 645 . 55.255 6.399 -105.508 1.00 78.83 645 A 1 ATOM 5024 C CB . VAL A 0 645 . 56.944 6.052 -103.652 1.00 78.83 645 A 1 ATOM 5025 O O . VAL A 0 645 . 55.743 7.405 -106.026 1.00 78.83 645 A 1 ATOM 5026 C CG1 . VAL A 0 645 . 56.000 6.526 -102.537 1.00 78.83 645 A 1 ATOM 5027 C CG2 . VAL A 0 645 . 57.971 5.106 -103.018 1.00 78.83 645 A 1 ATOM 5028 N N . PHE A 0 646 . 53.946 6.140 -105.575 1.00 85.82 646 A 1 ATOM 5029 C CA . PHE A 0 646 . 53.011 7.131 -106.096 1.00 85.82 646 A 1 ATOM 5030 C C . PHE A 0 646 . 53.147 8.420 -105.293 1.00 85.82 646 A 1 ATOM 5031 C CB . PHE A 0 646 . 51.572 6.636 -106.105 1.00 85.82 646 A 1 ATOM 5032 O O . PHE A 0 646 . 53.039 8.386 -104.063 1.00 85.82 646 A 1 ATOM 5033 C CG . PHE A 0 646 . 51.171 5.844 -107.336 1.00 85.82 646 A 1 ATOM 5034 C CD1 . PHE A 0 646 . 50.555 6.482 -108.430 1.00 85.82 646 A 1 ATOM 5035 C CD2 . PHE A 0 646 . 51.255 4.443 -107.317 1.00 85.82 646 A 1 ATOM 5036 C CE1 . PHE A 0 646 . 50.011 5.727 -109.484 1.00 85.82 646 A 1 ATOM 5037 C CE2 . PHE A 0 646 . 50.686 3.685 -108.352 1.00 85.82 646 A 1 ATOM 5038 C CZ . PHE A 0 646 . 50.052 4.325 -109.430 1.00 85.82 646 A 1 ATOM 5039 N N . ASP A 0 647 . 53.388 9.512 -106.023 1.00 77.83 647 A 1 ATOM 5040 C CA . ASP A 0 647 . 53.787 10.826 -105.520 1.00 77.83 647 A 1 ATOM 5041 C C . ASP A 0 647 . 52.889 11.179 -104.318 1.00 77.83 647 A 1 ATOM 5042 C CB . ASP A 0 647 . 53.715 11.817 -106.701 1.00 77.83 647 A 1 ATOM 5043 O O . ASP A 0 647 . 51.667 11.276 -104.469 1.00 77.83 647 A 1 ATOM 5044 C CG . ASP A 0 647 . 54.082 13.275 -106.399 1.00 77.83 647 A 1 ATOM 5045 O OD1 . ASP A 0 647 . 54.035 13.681 -105.219 1.00 77.83 647 A 1 ATOM 5046 O OD2 . ASP A 0 647 . 54.404 13.987 -107.388 1.00 77.83 647 A 1 ATOM 5047 N N . PRO A 0 648 . 53.437 11.256 -103.091 1.00 67.44 648 A 1 ATOM 5048 C CA . PRO A 0 648 . 52.613 11.278 -101.885 1.00 67.44 648 A 1 ATOM 5049 C C . PRO A 0 648 . 51.771 12.554 -101.763 1.00 67.44 648 A 1 ATOM 5050 C CB . PRO A 0 648 . 53.591 11.085 -100.721 1.00 67.44 648 A 1 ATOM 5051 O O . PRO A 0 648 . 50.832 12.582 -100.973 1.00 67.44 648 A 1 ATOM 5052 C CG . PRO A 0 648 . 54.920 11.596 -101.276 1.00 67.44 648 A 1 ATOM 5053 C CD . PRO A 0 648 . 54.848 11.202 -102.749 1.00 67.44 648 A 1 ATOM 5054 N N . TYR A 0 649 . 52.063 13.583 -102.567 1.00 79.12 649 A 1 ATOM 5055 C CA . TYR A 0 649 . 51.302 14.832 -102.640 1.00 79.12 649 A 1 ATOM 5056 C C . TYR A 0 649 . 50.082 14.764 -103.570 1.00 79.12 649 A 1 ATOM 5057 C CB . TYR A 0 649 . 52.257 15.958 -103.051 1.00 79.12 649 A 1 ATOM 5058 O O . TYR A 0 649 . 49.377 15.761 -103.741 1.00 79.12 649 A 1 ATOM 5059 C CG . TYR A 0 649 . 53.476 16.059 -102.156 1.00 79.12 649 A 1 ATOM 5060 C CD1 . TYR A 0 649 . 53.315 16.396 -100.798 1.00 79.12 649 A 1 ATOM 5061 C CD2 . TYR A 0 649 . 54.755 15.759 -102.662 1.00 79.12 649 A 1 ATOM 5062 C CE1 . TYR A 0 649 . 54.432 16.436 -99.943 1.00 79.12 649 A 1 ATOM 5063 C CE2 . TYR A 0 649 . 55.876 15.808 -101.813 1.00 79.12 649 A 1 ATOM 5064 O OH . TYR A 0 649 . 56.799 16.181 -99.636 1.00 79.12 649 A 1 ATOM 5065 C CZ . TYR A 0 649 . 55.715 16.144 -100.454 1.00 79.12 649 A 1 ATOM 5066 N N . LEU A 0 650 . 49.818 13.612 -104.188 1.00 76.67 650 A 1 ATOM 5067 C CA . LEU A 0 650 . 48.615 13.406 -104.985 1.00 76.67 650 A 1 ATOM 5068 C C . LEU A 0 650 . 47.370 13.327 -104.101 1.00 76.67 650 A 1 ATOM 5069 C CB . LEU A 0 650 . 48.722 12.108 -105.776 1.00 76.67 650 A 1 ATOM 5070 O O . LEU A 0 650 . 47.406 12.699 -103.039 1.00 76.67 650 A 1 ATOM 5071 C CG . LEU A 0 650 . 49.841 12.159 -106.810 1.00 76.67 650 A 1 ATOM 5072 C CD1 . LEU A 0 650 . 50.079 10.725 -107.246 1.00 76.67 650 A 1 ATOM 5073 C CD2 . LEU A 0 650 . 49.522 13.072 -107.996 1.00 76.67 650 A 1 ATOM 5074 N N . PRO A 0 651 . 46.231 13.860 -104.568 1.00 76.29 651 A 1 ATOM 5075 C CA . PRO A 0 651 . 44.968 13.650 -103.890 1.00 76.29 651 A 1 ATOM 5076 C C . PRO A 0 651 . 44.576 12.169 -104.033 1.00 76.29 651 A 1 ATOM 5077 C CB . PRO A 0 651 . 44.026 14.663 -104.546 1.00 76.29 651 A 1 ATOM 5078 O O . PRO A 0 651 . 44.091 11.730 -105.072 1.00 76.29 651 A 1 ATOM 5079 C CG . PRO A 0 651 . 44.539 14.771 -105.983 1.00 76.29 651 A 1 ATOM 5080 C CD . PRO A 0 651 . 46.047 14.606 -105.808 1.00 76.29 651 A 1 ATOM 5081 N N . ARG A 0 652 . 44.847 11.370 -102.991 1.00 80.49 652 A 1 ATOM 5082 C CA . ARG A 0 652 . 44.418 9.960 -102.922 1.00 80.49 652 A 1 ATOM 5083 C C . ARG A 0 652 . 42.927 9.838 -102.634 1.00 80.49 652 A 1 ATOM 5084 C CB . ARG A 0 652 . 45.206 9.170 -101.867 1.00 80.49 652 A 1 ATOM 5085 O O . ARG A 0 652 . 42.269 8.947 -103.162 1.00 80.49 652 A 1 ATOM 5086 C CG . ARG A 0 652 . 46.725 9.187 -102.091 1.00 80.49 652 A 1 ATOM 5087 C CD . ARG A 0 652 . 47.370 7.990 -101.378 1.00 80.49 652 A 1 ATOM 5088 N NE . ARG A 0 652 . 48.804 7.865 -101.711 1.00 80.49 652 A 1 ATOM 5089 N NH1 . ARG A 0 652 . 49.003 5.597 -101.381 1.00 80.49 652 A 1 ATOM 5090 N NH2 . ARG A 0 652 . 50.768 6.766 -102.093 1.00 80.49 652 A 1 ATOM 5091 C CZ . ARG A 0 652 . 49.516 6.749 -101.721 1.00 80.49 652 A 1 ATOM 5092 N N . ASN A 0 653 . 42.424 10.754 -101.810 1.00 75.34 653 A 1 ATOM 5093 C CA . ASN A 0 653 . 41.021 10.853 -101.449 1.00 75.34 653 A 1 ATOM 5094 C C . ASN A 0 653 . 40.351 11.819 -102.420 1.00 75.34 653 A 1 ATOM 5095 C CB . ASN A 0 653 . 40.866 11.276 -99.979 1.00 75.34 653 A 1 ATOM 5096 O O . ASN A 0 653 . 40.679 13.005 -102.447 1.00 75.34 653 A 1 ATOM 5097 C CG . ASN A 0 653 . 41.357 10.225 -98.997 1.00 75.34 653 A 1 ATOM 5098 N ND2 . ASN A 0 653 . 40.991 10.340 -97.745 1.00 75.34 653 A 1 ATOM 5099 O OD1 . ASN A 0 653 . 42.088 9.305 -99.322 1.00 75.34 653 A 1 ATOM 5100 N N . LEU A 0 654 . 39.446 11.289 -103.234 1.00 85.28 654 A 1 ATOM 5101 C CA . LEU A 0 654 . 38.829 11.992 -104.349 1.00 85.28 654 A 1 ATOM 5102 C C . LEU A 0 654 . 37.325 12.039 -104.102 1.00 85.28 654 A 1 ATOM 5103 C CB . LEU A 0 654 . 39.233 11.292 -105.660 1.00 85.28 654 A 1 ATOM 5104 O O . LEU A 0 654 . 36.627 11.041 -104.252 1.00 85.28 654 A 1 ATOM 5105 C CG . LEU A 0 654 . 40.756 11.282 -105.912 1.00 85.28 654 A 1 ATOM 5106 C CD1 . LEU A 0 654 . 41.139 10.575 -107.209 1.00 85.28 654 A 1 ATOM 5107 C CD2 . LEU A 0 654 . 41.313 12.700 -105.956 1.00 85.28 654 A 1 ATOM 5108 N N . SER A 0 655 . 36.838 13.184 -103.636 1.00 83.86 655 A 1 ATOM 5109 C CA . SER A 0 655 . 35.433 13.360 -103.280 1.00 83.86 655 A 1 ATOM 5110 C C . SER A 0 655 . 34.558 13.490 -104.520 1.00 83.86 655 A 1 ATOM 5111 C CB . SER A 0 655 . 35.262 14.609 -102.418 1.00 83.86 655 A 1 ATOM 5112 O O . SER A 0 655 . 34.835 14.322 -105.386 1.00 83.86 655 A 1 ATOM 5113 O OG . SER A 0 655 . 35.810 15.732 -103.086 1.00 83.86 655 A 1 ATOM 5114 N N . VAL A 0 656 . 33.454 12.755 -104.546 1.00 88.67 656 A 1 ATOM 5115 C CA . VAL A 0 656 . 32.342 12.976 -105.469 1.00 88.67 656 A 1 ATOM 5116 C C . VAL A 0 656 . 31.050 13.028 -104.659 1.00 88.67 656 A 1 ATOM 5117 C CB . VAL A 0 656 . 32.348 11.911 -106.581 1.00 88.67 656 A 1 ATOM 5118 O O . VAL A 0 656 . 30.892 12.276 -103.701 1.00 88.67 656 A 1 ATOM 5119 C CG1 . VAL A 0 656 . 32.110 10.488 -106.065 1.00 88.67 656 A 1 ATOM 5120 C CG2 . VAL A 0 656 . 31.339 12.246 -107.681 1.00 88.67 656 A 1 ATOM 5121 N N . VAL A 0 657 . 30.143 13.938 -105.000 1.00 85.42 657 A 1 ATOM 5122 C CA . VAL A 0 657 . 28.793 13.936 -104.418 1.00 85.42 657 A 1 ATOM 5123 C C . VAL A 0 657 . 28.030 12.695 -104.873 1.00 85.42 657 A 1 ATOM 5124 C CB . VAL A 0 657 . 28.018 15.228 -104.749 1.00 85.42 657 A 1 ATOM 5125 O O . VAL A 0 657 . 28.253 12.200 -105.983 1.00 85.42 657 A 1 ATOM 5126 C CG1 . VAL A 0 657 . 28.641 16.427 -104.022 1.00 85.42 657 A 1 ATOM 5127 C CG2 . VAL A 0 657 . 27.977 15.553 -106.250 1.00 85.42 657 A 1 ATOM 5128 N N . GLU A 0 658 . 27.108 12.195 -104.053 1.00 79.18 658 A 1 ATOM 5129 C CA . GLU A 0 658 . 26.034 11.372 -104.606 1.00 79.18 658 A 1 ATOM 5130 C C . GLU A 0 658 . 25.150 12.175 -105.581 1.00 79.18 658 A 1 ATOM 5131 C CB . GLU A 0 658 . 25.286 10.603 -103.511 1.00 79.18 658 A 1 ATOM 5132 O O . GLU A 0 658 . 25.388 13.351 -105.860 1.00 79.18 658 A 1 ATOM 5133 C CG . GLU A 0 658 . 24.685 11.376 -102.331 1.00 79.18 658 A 1 ATOM 5134 C CD . GLU A 0 658 . 24.593 10.420 -101.129 1.00 79.18 658 A 1 ATOM 5135 O OE1 . GLU A 0 658 . 25.104 10.790 -100.056 1.00 79.18 658 A 1 ATOM 5136 O OE2 . GLU A 0 658 . 24.173 9.257 -101.358 1.00 79.18 658 A 1 ATOM 5137 N N . GLU A 0 659 . 24.188 11.509 -106.215 1.00 76.70 659 A 1 ATOM 5138 C CA . GLU A 0 659 . 23.311 12.080 -107.249 1.00 76.70 659 A 1 ATOM 5139 C C . GLU A 0 659 . 23.952 12.564 -108.585 1.00 76.70 659 A 1 ATOM 5140 C CB . GLU A 0 659 . 22.360 13.136 -106.626 1.00 76.70 659 A 1 ATOM 5141 O O . GLU A 0 659 . 23.208 12.681 -109.563 1.00 76.70 659 A 1 ATOM 5142 C CG . GLU A 0 659 . 21.104 12.524 -105.979 1.00 76.70 659 A 1 ATOM 5143 C CD . GLU A 0 659 . 20.153 12.027 -107.072 1.00 76.70 659 A 1 ATOM 5144 O OE1 . GLU A 0 659 . 20.230 10.837 -107.460 1.00 76.70 659 A 1 ATOM 5145 O OE2 . GLU A 0 659 . 19.542 12.853 -107.791 1.00 76.70 659 A 1 ATOM 5146 N N . GLU A 0 660 . 25.272 12.759 -108.741 1.00 77.06 660 A 1 ATOM 5147 C CA . GLU A 0 660 . 25.893 13.170 -110.031 1.00 77.06 660 A 1 ATOM 5148 C C . GLU A 0 660 . 26.625 12.056 -110.821 1.00 77.06 660 A 1 ATOM 5149 C CB . GLU A 0 660 . 26.803 14.403 -109.882 1.00 77.06 660 A 1 ATOM 5150 O O . GLU A 0 660 . 27.069 11.047 -110.280 1.00 77.06 660 A 1 ATOM 5151 C CG . GLU A 0 660 . 26.028 15.714 -109.636 1.00 77.06 660 A 1 ATOM 5152 C CD . GLU A 0 660 . 26.783 16.968 -110.126 1.00 77.06 660 A 1 ATOM 5153 O OE1 . GLU A 0 660 . 26.103 17.990 -110.375 1.00 77.06 660 A 1 ATOM 5154 O OE2 . GLU A 0 660 . 28.018 16.892 -110.342 1.00 77.06 660 A 1 ATOM 5155 N N . ALA A 0 661 . 26.781 12.243 -112.144 1.00 81.77 661 A 1 ATOM 5156 C CA . ALA A 0 661 . 27.453 11.305 -113.057 1.00 81.77 661 A 1 ATOM 5157 C C . ALA A 0 661 . 28.350 12.025 -114.090 1.00 81.77 661 A 1 ATOM 5158 C CB . ALA A 0 661 . 26.390 10.440 -113.748 1.00 81.77 661 A 1 ATOM 5159 O O . ALA A 0 661 . 28.044 13.134 -114.518 1.00 81.77 661 A 1 ATOM 5160 N N . ASN A 0 662 . 29.433 11.368 -114.540 1.00 86.17 662 A 1 ATOM 5161 C CA . ASN A 0 662 . 30.555 11.965 -115.301 1.00 86.17 662 A 1 ATOM 5162 C C . ASN A 0 662 . 31.354 13.045 -114.541 1.00 86.17 662 A 1 ATOM 5163 C CB . ASN A 0 662 . 30.152 12.404 -116.728 1.00 86.17 662 A 1 ATOM 5164 O O . ASN A 0 662 . 32.095 13.816 -115.160 1.00 86.17 662 A 1 ATOM 5165 C CG . ASN A 0 662 . 29.907 11.244 -117.663 1.00 86.17 662 A 1 ATOM 5166 N ND2 . ASN A 0 662 . 28.664 10.944 -117.953 1.00 86.17 662 A 1 ATOM 5167 O OD1 . ASN A 0 662 . 30.826 10.613 -118.164 1.00 86.17 662 A 1 ATOM 5168 N N . ALA A 0 663 . 31.260 13.074 -113.210 1.00 84.03 663 A 1 ATOM 5169 C CA . ALA A 0 663 . 32.047 13.973 -112.375 1.00 84.03 663 A 1 ATOM 5170 C C . ALA A 0 663 . 33.560 13.745 -112.572 1.00 84.03 663 A 1 ATOM 5171 C CB . ALA A 0 663 . 31.615 13.796 -110.916 1.00 84.03 663 A 1 ATOM 5172 O O . ALA A 0 663 . 34.022 12.619 -112.804 1.00 84.03 663 A 1 ATOM 5173 N N . PHE A 0 664 . 34.342 14.823 -112.490 1.00 89.34 664 A 1 ATOM 5174 C CA . PHE A 0 664 . 35.801 14.732 -112.426 1.00 89.34 664 A 1 ATOM 5175 C C . PHE A 0 664 . 36.221 14.258 -111.036 1.00 89.34 664 A 1 ATOM 5176 C CB . PHE A 0 664 . 36.447 16.079 -112.771 1.00 89.34 664 A 1 ATOM 5177 O O . PHE A 0 664 . 35.687 14.733 -110.040 1.00 89.34 664 A 1 ATOM 5178 C CG . PHE A 0 664 . 37.951 16.106 -112.547 1.00 89.34 664 A 1 ATOM 5179 C CD1 . PHE A 0 664 . 38.500 16.895 -111.518 1.00 89.34 664 A 1 ATOM 5180 C CD2 . PHE A 0 664 . 38.800 15.295 -113.324 1.00 89.34 664 A 1 ATOM 5181 C CE1 . PHE A 0 664 . 39.888 16.897 -111.291 1.00 89.34 664 A 1 ATOM 5182 C CE2 . PHE A 0 664 . 40.188 15.298 -113.099 1.00 89.34 664 A 1 ATOM 5183 C CZ . PHE A 0 664 . 40.734 16.106 -112.087 1.00 89.34 664 A 1 ATOM 5184 N N . VAL A 0 665 . 37.174 13.329 -110.989 1.00 85.93 665 A 1 ATOM 5185 C CA . VAL A 0 665 . 37.577 12.658 -109.751 1.00 85.93 665 A 1 ATOM 5186 C C . VAL A 0 665 . 38.985 13.099 -109.342 1.00 85.93 665 A 1 ATOM 5187 C CB . VAL A 0 665 . 37.377 11.138 -109.899 1.00 85.93 665 A 1 ATOM 5188 O O . VAL A 0 665 . 39.127 13.650 -108.262 1.00 85.93 665 A 1 ATOM 5189 C CG1 . VAL A 0 665 . 37.766 10.325 -108.672 1.00 85.93 665 A 1 ATOM 5190 C CG2 . VAL A 0 665 . 35.911 10.778 -110.167 1.00 85.93 665 A 1 ATOM 5191 N N . GLY A 0 666 . 40.023 12.962 -110.183 1.00 84.93 666 A 1 ATOM 5192 C CA . GLY A 0 666 . 41.381 13.427 -109.821 1.00 84.93 666 A 1 ATOM 5193 C C . GLY A 0 666 . 42.494 13.113 -110.831 1.00 84.93 666 A 1 ATOM 5194 O O . GLY A 0 666 . 42.216 12.907 -112.012 1.00 84.93 666 A 1 ATOM 5195 N N . GLN A 0 667 . 43.764 13.099 -110.390 1.00 88.69 667 A 1 ATOM 5196 C CA . GLN A 0 667 . 44.942 12.750 -111.212 1.00 88.69 667 A 1 ATOM 5197 C C . GLN A 0 667 . 46.097 12.136 -110.384 1.00 88.69 667 A 1 ATOM 5198 C CB . GLN A 0 667 . 45.410 13.984 -112.015 1.00 88.69 667 A 1 ATOM 5199 O O . GLN A 0 667 . 46.218 12.456 -109.205 1.00 88.69 667 A 1 ATOM 5200 C CG . GLN A 0 667 . 46.584 13.671 -112.965 1.00 88.69 667 A 1 ATOM 5201 C CD . GLN A 0 667 . 46.982 14.812 -113.891 1.00 88.69 667 A 1 ATOM 5202 N NE2 . GLN A 0 667 . 48.085 14.674 -114.594 1.00 88.69 667 A 1 ATOM 5203 O OE1 . GLN A 0 667 . 46.320 15.825 -114.032 1.00 88.69 667 A 1 ATOM 5204 N N . VAL A 0 668 . 46.956 11.296 -110.999 1.00 88.54 668 A 1 ATOM 5205 C CA . VAL A 0 668 . 48.078 10.577 -110.341 1.00 88.54 668 A 1 ATOM 5206 C C . VAL A 0 668 . 49.462 10.658 -111.039 1.00 88.54 668 A 1 ATOM 5207 C CB . VAL A 0 668 . 47.708 9.108 -110.067 1.00 88.54 668 A 1 ATOM 5208 O O . VAL A 0 668 . 49.565 11.100 -112.182 1.00 88.54 668 A 1 ATOM 5209 C CG1 . VAL A 0 668 . 46.357 8.972 -109.358 1.00 88.54 668 A 1 ATOM 5210 C CG2 . VAL A 0 668 . 47.672 8.244 -111.326 1.00 88.54 668 A 1 ATOM 5211 N N . ARG A 0 669 . 50.528 10.224 -110.335 1.00 88.33 669 A 1 ATOM 5212 C CA . ARG A 0 669 . 51.976 10.251 -110.682 1.00 88.33 669 A 1 ATOM 5213 C C . ARG A 0 669 . 52.792 9.307 -109.756 1.00 88.33 669 A 1 ATOM 5214 C CB . ARG A 0 669 . 52.457 11.707 -110.515 1.00 88.33 669 A 1 ATOM 5215 O O . ARG A 0 669 . 52.337 9.042 -108.654 1.00 88.33 669 A 1 ATOM 5216 C CG . ARG A 0 669 . 53.931 11.962 -110.857 1.00 88.33 669 A 1 ATOM 5217 C CD . ARG A 0 669 . 54.213 13.463 -110.751 1.00 88.33 669 A 1 ATOM 5218 N NE . ARG A 0 669 . 55.629 13.770 -111.024 1.00 88.33 669 A 1 ATOM 5219 N NH1 . ARG A 0 669 . 56.012 15.186 -109.238 1.00 88.33 669 A 1 ATOM 5220 N NH2 . ARG A 0 669 . 57.598 14.868 -110.765 1.00 88.33 669 A 1 ATOM 5221 C CZ . ARG A 0 669 . 56.394 14.604 -110.339 1.00 88.33 669 A 1 ATOM 5222 N N . ALA A 0 670 . 53.994 8.839 -110.111 1.00 85.53 670 A 1 ATOM 5223 C CA . ALA A 0 670 . 54.899 8.144 -109.174 1.00 85.53 670 A 1 ATOM 5224 C C . ALA A 0 670 . 56.396 8.436 -109.400 1.00 85.53 670 A 1 ATOM 5225 C CB . ALA A 0 670 . 54.602 6.634 -109.171 1.00 85.53 670 A 1 ATOM 5226 O O . ALA A 0 670 . 56.788 8.951 -110.451 1.00 85.53 670 A 1 ATOM 5227 N N . THR A 0 671 . 57.202 8.119 -108.385 1.00 85.42 671 A 1 ATOM 5228 C CA . THR A 0 671 . 58.648 8.367 -108.251 1.00 85.42 671 A 1 ATOM 5229 C C . THR A 0 671 . 59.276 7.305 -107.356 1.00 85.42 671 A 1 ATOM 5230 C CB . THR A 0 671 . 58.929 9.704 -107.545 1.00 85.42 671 A 1 ATOM 5231 O O . THR A 0 671 . 58.658 6.918 -106.373 1.00 85.42 671 A 1 ATOM 5232 C CG2 . THR A 0 671 . 58.622 10.914 -108.425 1.00 85.42 671 A 1 ATOM 5233 O OG1 . THR A 0 671 . 58.145 9.836 -106.381 1.00 85.42 671 A 1 ATOM 5234 N N . ASP A 0 672 . 60.508 6.893 -107.621 1.00 86.58 672 A 1 ATOM 5235 C CA . ASP A 0 672 . 61.171 5.833 -106.858 1.00 86.58 672 A 1 ATOM 5236 C C . ASP A 0 672 . 62.551 6.309 -106.356 1.00 86.58 672 A 1 ATOM 5237 C CB . ASP A 0 672 . 61.303 4.633 -107.789 1.00 86.58 672 A 1 ATOM 5238 O O . ASP A 0 672 . 63.292 6.890 -107.158 1.00 86.58 672 A 1 ATOM 5239 C CG . ASP A 0 672 . 61.416 3.325 -107.021 1.00 86.58 672 A 1 ATOM 5240 O OD1 . ASP A 0 672 . 62.132 3.329 -106.001 1.00 86.58 672 A 1 ATOM 5241 O OD2 . ASP A 0 672 . 60.706 2.384 -107.425 1.00 86.58 672 A 1 ATOM 5242 N N . PRO A 0 673 . 62.892 6.150 -105.061 1.00 82.28 673 A 1 ATOM 5243 C CA . PRO A 0 673 . 64.204 6.520 -104.527 1.00 82.28 673 A 1 ATOM 5244 C C . PRO A 0 673 . 65.298 5.458 -104.754 1.00 82.28 673 A 1 ATOM 5245 C CB . PRO A 0 673 . 63.954 6.777 -103.037 1.00 82.28 673 A 1 ATOM 5246 O O . PRO A 0 673 . 66.467 5.746 -104.490 1.00 82.28 673 A 1 ATOM 5247 C CG . PRO A 0 673 . 62.872 5.755 -102.711 1.00 82.28 673 A 1 ATOM 5248 C CD . PRO A 0 673 . 62.007 5.755 -103.970 1.00 82.28 673 A 1 ATOM 5249 N N . ASP A 0 674 . 64.955 4.260 -105.240 1.00 82.96 674 A 1 ATOM 5250 C CA . ASP A 0 674 . 65.903 3.158 -105.430 1.00 82.96 674 A 1 ATOM 5251 C C . ASP A 0 674 . 66.988 3.469 -106.489 1.00 82.96 674 A 1 ATOM 5252 C CB . ASP A 0 674 . 65.130 1.874 -105.773 1.00 82.96 674 A 1 ATOM 5253 O O . ASP A 0 674 . 66.764 4.146 -107.500 1.00 82.96 674 A 1 ATOM 5254 C CG . ASP A 0 674 . 65.614 0.665 -104.978 1.00 82.96 674 A 1 ATOM 5255 O OD1 . ASP A 0 674 . 65.353 0.626 -103.755 1.00 82.96 674 A 1 ATOM 5256 O OD2 . ASP A 0 674 . 66.291 -0.193 -105.595 1.00 82.96 674 A 1 ATOM 5257 N N . ALA A 0 675 . 68.203 2.950 -106.295 1.00 78.01 675 A 1 ATOM 5258 C CA . ALA A 0 675 . 69.353 3.317 -107.122 1.00 78.01 675 A 1 ATOM 5259 C C . ALA A 0 675 . 69.416 2.560 -108.470 1.00 78.01 675 A 1 ATOM 5260 C CB . ALA A 0 675 . 70.630 3.165 -106.283 1.00 78.01 675 A 1 ATOM 5261 O O . ALA A 0 675 . 70.095 1.539 -108.598 1.00 78.01 675 A 1 ATOM 5262 N N . GLY A 0 676 . 68.799 3.108 -109.525 1.00 81.80 676 A 1 ATOM 5263 C CA . GLY A 0 676 . 69.072 2.722 -110.922 1.00 81.80 676 A 1 ATOM 5264 C C . GLY A 0 676 . 67.839 2.309 -111.728 1.00 81.80 676 A 1 ATOM 5265 O O . GLY A 0 676 . 66.845 3.028 -111.751 1.00 81.80 676 A 1 ATOM 5266 N N . ILE A 0 677 . 67.902 1.164 -112.430 1.00 80.90 677 A 1 ATOM 5267 C CA . ILE A 0 677 . 66.776 0.658 -113.257 1.00 80.90 677 A 1 ATOM 5268 C C . ILE A 0 677 . 65.527 0.329 -112.430 1.00 80.90 677 A 1 ATOM 5269 C CB . ILE A 0 677 . 67.166 -0.574 -114.106 1.00 80.90 677 A 1 ATOM 5270 O O . ILE A 0 677 . 64.424 0.262 -112.966 1.00 80.90 677 A 1 ATOM 5271 C CG1 . ILE A 0 677 . 67.430 -1.847 -113.262 1.00 80.90 677 A 1 ATOM 5272 C CG2 . ILE A 0 677 . 68.359 -0.229 -115.017 1.00 80.90 677 A 1 ATOM 5273 C CD1 . ILE A 0 677 . 67.611 -3.118 -114.102 1.00 80.90 677 A 1 ATOM 5274 N N . ASN A 0 678 . 65.732 0.152 -111.128 1.00 77.29 678 A 1 ATOM 5275 C CA . ASN A 0 678 . 64.723 -0.103 -110.118 1.00 77.29 678 A 1 ATOM 5276 C C . ASN A 0 678 . 63.689 1.044 -110.030 1.00 77.29 678 A 1 ATOM 5277 C CB . ASN A 0 678 . 65.478 -0.330 -108.790 1.00 77.29 678 A 1 ATOM 5278 O O . ASN A 0 678 . 62.611 0.816 -109.509 1.00 77.29 678 A 1 ATOM 5279 C CG . ASN A 0 678 . 66.538 -1.430 -108.788 1.00 77.29 678 A 1 ATOM 5280 N ND2 . ASN A 0 678 . 67.267 -1.569 -107.709 1.00 77.29 678 A 1 ATOM 5281 O OD1 . ASN A 0 678 . 66.771 -2.159 -109.742 1.00 77.29 678 A 1 ATOM 5282 N N . GLY A 0 679 . 63.967 2.241 -110.581 1.00 80.38 679 A 1 ATOM 5283 C CA . GLY A 0 679 . 63.143 3.440 -110.371 1.00 80.38 679 A 1 ATOM 5284 C C . GLY A 0 679 . 62.515 4.141 -111.590 1.00 80.38 679 A 1 ATOM 5285 O O . GLY A 0 679 . 62.609 5.365 -111.699 1.00 80.38 679 A 1 ATOM 5286 N N . GLN A 0 680 . 61.861 3.426 -112.520 1.00 83.66 680 A 1 ATOM 5287 C CA . GLN A 0 680 . 61.268 4.016 -113.748 1.00 83.66 680 A 1 ATOM 5288 C C . GLN A 0 680 . 59.820 3.546 -114.044 1.00 83.66 680 A 1 ATOM 5289 C CB . GLN A 0 680 . 62.210 3.711 -114.927 1.00 83.66 680 A 1 ATOM 5290 O O . GLN A 0 680 . 59.590 2.359 -114.158 1.00 83.66 680 A 1 ATOM 5291 C CG . GLN A 0 680 . 61.701 4.334 -116.236 1.00 83.66 680 A 1 ATOM 5292 C CD . GLN A 0 680 . 62.580 4.044 -117.448 1.00 83.66 680 A 1 ATOM 5293 N NE2 . GLN A 0 680 . 62.018 4.095 -118.635 1.00 83.66 680 A 1 ATOM 5294 O OE1 . GLN A 0 680 . 63.772 3.798 -117.388 1.00 83.66 680 A 1 ATOM 5295 N N . VAL A 0 681 . 58.857 4.458 -114.265 1.00 85.37 681 A 1 ATOM 5296 C CA . VAL A 0 681 . 57.416 4.262 -113.923 1.00 85.37 681 A 1 ATOM 5297 C C . VAL A 0 681 . 56.393 4.188 -115.099 1.00 85.37 681 A 1 ATOM 5298 C CB . VAL A 0 681 . 57.031 5.441 -113.002 1.00 85.37 681 A 1 ATOM 5299 O O . VAL A 0 681 . 56.454 5.020 -116.008 1.00 85.37 681 A 1 ATOM 5300 C CG1 . VAL A 0 681 . 55.590 5.395 -112.498 1.00 85.37 681 A 1 ATOM 5301 C CG2 . VAL A 0 681 . 57.959 5.554 -111.778 1.00 85.37 681 A 1 ATOM 5302 N N . HIS A 0 682 . 55.351 3.324 -115.021 1.00 89.18 682 A 1 ATOM 5303 C CA . HIS A 0 682 . 54.179 3.255 -115.954 1.00 89.18 682 A 1 ATOM 5304 C C . HIS A 0 682 . 52.793 2.943 -115.305 1.00 89.18 682 A 1 ATOM 5305 C CB . HIS A 0 682 . 54.437 2.141 -116.981 1.00 89.18 682 A 1 ATOM 5306 O O . HIS A 0 682 . 52.742 2.051 -114.473 1.00 89.18 682 A 1 ATOM 5307 C CG . HIS A 0 682 . 55.601 2.359 -117.908 1.00 89.18 682 A 1 ATOM 5308 C CD2 . HIS A 0 682 . 56.627 1.487 -118.158 1.00 89.18 682 A 1 ATOM 5309 N ND1 . HIS A 0 682 . 55.781 3.447 -118.727 1.00 89.18 682 A 1 ATOM 5310 C CE1 . HIS A 0 682 . 56.883 3.233 -119.460 1.00 89.18 682 A 1 ATOM 5311 N NE2 . HIS A 0 682 . 57.428 2.047 -119.163 1.00 89.18 682 A 1 ATOM 5312 N N . TYR A 0 683 . 51.665 3.568 -115.728 1.00 90.82 683 A 1 ATOM 5313 C CA . TYR A 0 683 . 50.320 3.480 -115.067 1.00 90.82 683 A 1 ATOM 5314 C C . TYR A 0 683 . 49.217 2.615 -115.744 1.00 90.82 683 A 1 ATOM 5315 C CB . TYR A 0 683 . 49.706 4.881 -114.869 1.00 90.82 683 A 1 ATOM 5316 O O . TYR A 0 683 . 49.140 2.568 -116.972 1.00 90.82 683 A 1 ATOM 5317 C CG . TYR A 0 683 . 50.641 5.919 -114.296 1.00 90.82 683 A 1 ATOM 5318 C CD1 . TYR A 0 683 . 51.097 5.798 -112.970 1.00 90.82 683 A 1 ATOM 5319 C CD2 . TYR A 0 683 . 51.105 6.963 -115.117 1.00 90.82 683 A 1 ATOM 5320 C CE1 . TYR A 0 683 . 52.076 6.685 -112.482 1.00 90.82 683 A 1 ATOM 5321 C CE2 . TYR A 0 683 . 52.091 7.841 -114.639 1.00 90.82 683 A 1 ATOM 5322 O OH . TYR A 0 683 . 53.632 8.468 -112.937 1.00 90.82 683 A 1 ATOM 5323 C CZ . TYR A 0 683 . 52.600 7.681 -113.334 1.00 90.82 683 A 1 ATOM 5324 N N . SER A 0 684 . 48.269 2.055 -114.962 1.00 92.05 684 A 1 ATOM 5325 C CA . SER A 0 684 . 46.985 1.443 -115.425 1.00 92.05 684 A 1 ATOM 5326 C C . SER A 0 684 . 45.895 1.345 -114.320 1.00 92.05 684 A 1 ATOM 5327 C CB . SER A 0 684 . 47.264 0.044 -115.986 1.00 92.05 684 A 1 ATOM 5328 O O . SER A 0 684 . 46.212 1.601 -113.165 1.00 92.05 684 A 1 ATOM 5329 O OG . SER A 0 684 . 47.775 -0.806 -114.985 1.00 92.05 684 A 1 ATOM 5330 N N . LEU A 0 685 . 44.631 0.979 -114.626 1.00 89.69 685 A 1 ATOM 5331 C CA . LEU A 0 685 . 43.588 0.656 -113.613 1.00 89.69 685 A 1 ATOM 5332 C C . LEU A 0 685 . 43.499 -0.850 -113.316 1.00 89.69 685 A 1 ATOM 5333 C CB . LEU A 0 685 . 42.170 1.118 -114.029 1.00 89.69 685 A 1 ATOM 5334 O O . LEU A 0 685 . 43.522 -1.662 -114.240 1.00 89.69 685 A 1 ATOM 5335 C CG . LEU A 0 685 . 41.853 2.614 -113.925 1.00 89.69 685 A 1 ATOM 5336 C CD1 . LEU A 0 685 . 40.383 2.872 -114.266 1.00 89.69 685 A 1 ATOM 5337 C CD2 . LEU A 0 685 . 42.157 3.201 -112.549 1.00 89.69 685 A 1 ATOM 5338 N N . GLY A 0 686 . 43.308 -1.199 -112.040 1.00 84.16 686 A 1 ATOM 5339 C CA . GLY A 0 686 . 43.139 -2.573 -111.557 1.00 84.16 686 A 1 ATOM 5340 C C . GLY A 0 686 . 41.689 -3.019 -111.310 1.00 84.16 686 A 1 ATOM 5341 O O . GLY A 0 686 . 41.404 -4.210 -111.419 1.00 84.16 686 A 1 ATOM 5342 N N . ASN A 0 687 . 40.756 -2.111 -110.995 1.00 88.10 687 A 1 ATOM 5343 C CA . ASN A 0 687 . 39.359 -2.456 -110.684 1.00 88.10 687 A 1 ATOM 5344 C C . ASN A 0 687 . 38.356 -1.343 -111.072 1.00 88.10 687 A 1 ATOM 5345 C CB . ASN A 0 687 . 39.260 -2.867 -109.195 1.00 88.10 687 A 1 ATOM 5346 O O . ASN A 0 687 . 38.731 -0.318 -111.632 1.00 88.10 687 A 1 ATOM 5347 C CG . ASN A 0 687 . 39.449 -1.724 -108.215 1.00 88.10 687 A 1 ATOM 5348 N ND2 . ASN A 0 687 . 39.324 -1.981 -106.940 1.00 88.10 687 A 1 ATOM 5349 O OD1 . ASN A 0 687 . 39.700 -0.592 -108.585 1.00 88.10 687 A 1 ATOM 5350 N N . PHE A 0 688 . 37.061 -1.586 -110.824 1.00 87.97 688 A 1 ATOM 5351 C CA . PHE A 0 688 . 35.941 -0.652 -111.045 1.00 87.97 688 A 1 ATOM 5352 C C . PHE A 0 688 . 35.878 0.032 -112.431 1.00 87.97 688 A 1 ATOM 5353 C CB . PHE A 0 688 . 35.830 0.335 -109.871 1.00 87.97 688 A 1 ATOM 5354 O O . PHE A 0 688 . 35.314 1.116 -112.575 1.00 87.97 688 A 1 ATOM 5355 C CG . PHE A 0 688 . 35.561 -0.283 -108.513 1.00 87.97 688 A 1 ATOM 5356 C CD1 . PHE A 0 688 . 34.365 -0.990 -108.281 1.00 87.97 688 A 1 ATOM 5357 C CD2 . PHE A 0 688 . 36.478 -0.103 -107.460 1.00 87.97 688 A 1 ATOM 5358 C CE1 . PHE A 0 688 . 34.092 -1.520 -107.007 1.00 87.97 688 A 1 ATOM 5359 C CE2 . PHE A 0 688 . 36.207 -0.638 -106.189 1.00 87.97 688 A 1 ATOM 5360 C CZ . PHE A 0 688 . 35.015 -1.345 -105.961 1.00 87.97 688 A 1 ATOM 5361 N N . ASN A 0 689 . 36.360 -0.639 -113.483 1.00 85.65 689 A 1 ATOM 5362 C CA . ASN A 0 689 . 36.340 -0.169 -114.881 1.00 85.65 689 A 1 ATOM 5363 C C . ASN A 0 689 . 34.923 0.093 -115.458 1.00 85.65 689 A 1 ATOM 5364 C CB . ASN A 0 689 . 37.086 -1.209 -115.744 1.00 85.65 689 A 1 ATOM 5365 O O . ASN A 0 689 . 34.789 0.571 -116.582 1.00 85.65 689 A 1 ATOM 5366 C CG . ASN A 0 689 . 38.566 -1.340 -115.416 1.00 85.65 689 A 1 ATOM 5367 N ND2 . ASN A 0 689 . 39.160 -2.485 -115.657 1.00 85.65 689 A 1 ATOM 5368 O OD1 . ASN A 0 689 . 39.220 -0.425 -114.960 1.00 85.65 689 A 1 ATOM 5369 N N . ASN A 0 690 . 33.865 -0.256 -114.719 1.00 88.71 690 A 1 ATOM 5370 C CA . ASN A 0 690 . 32.460 0.040 -115.015 1.00 88.71 690 A 1 ATOM 5371 C C . ASN A 0 690 . 31.917 1.284 -114.279 1.00 88.71 690 A 1 ATOM 5372 C CB . ASN A 0 690 . 31.626 -1.210 -114.673 1.00 88.71 690 A 1 ATOM 5373 O O . ASN A 0 690 . 30.827 1.742 -114.610 1.00 88.71 690 A 1 ATOM 5374 C CG . ASN A 0 690 . 31.643 -1.536 -113.185 1.00 88.71 690 A 1 ATOM 5375 N ND2 . ASN A 0 690 . 30.500 -1.614 -112.548 1.00 88.71 690 A 1 ATOM 5376 O OD1 . ASN A 0 690 . 32.690 -1.712 -112.579 1.00 88.71 690 A 1 ATOM 5377 N N . LEU A 0 691 . 32.649 1.807 -113.289 1.00 87.91 691 A 1 ATOM 5378 C CA . LEU A 0 691 . 32.286 2.981 -112.484 1.00 87.91 691 A 1 ATOM 5379 C C . LEU A 0 691 . 33.252 4.160 -112.702 1.00 87.91 691 A 1 ATOM 5380 C CB . LEU A 0 691 . 32.243 2.603 -110.991 1.00 87.91 691 A 1 ATOM 5381 O O . LEU A 0 691 . 32.836 5.307 -112.547 1.00 87.91 691 A 1 ATOM 5382 C CG . LEU A 0 691 . 31.357 1.406 -110.602 1.00 87.91 691 A 1 ATOM 5383 C CD1 . LEU A 0 691 . 31.431 1.188 -109.094 1.00 87.91 691 A 1 ATOM 5384 C CD2 . LEU A 0 691 . 29.886 1.596 -110.967 1.00 87.91 691 A 1 ATOM 5385 N N . PHE A 0 692 . 34.509 3.899 -113.091 1.00 90.55 692 A 1 ATOM 5386 C CA . PHE A 0 692 . 35.559 4.912 -113.278 1.00 90.55 692 A 1 ATOM 5387 C C . PHE A 0 692 . 36.475 4.618 -114.487 1.00 90.55 692 A 1 ATOM 5388 C CB . PHE A 0 692 . 36.392 5.042 -111.990 1.00 90.55 692 A 1 ATOM 5389 O O . PHE A 0 692 . 36.440 3.533 -115.067 1.00 90.55 692 A 1 ATOM 5390 C CG . PHE A 0 692 . 35.587 5.145 -110.705 1.00 90.55 692 A 1 ATOM 5391 C CD1 . PHE A 0 692 . 34.971 6.354 -110.332 1.00 90.55 692 A 1 ATOM 5392 C CD2 . PHE A 0 692 . 35.409 4.004 -109.904 1.00 90.55 692 A 1 ATOM 5393 C CE1 . PHE A 0 692 . 34.162 6.404 -109.179 1.00 90.55 692 A 1 ATOM 5394 C CE2 . PHE A 0 692 . 34.612 4.057 -108.748 1.00 90.55 692 A 1 ATOM 5395 C CZ . PHE A 0 692 . 33.984 5.259 -108.386 1.00 90.55 692 A 1 ATOM 5396 N N . ARG A 0 693 . 37.308 5.596 -114.883 1.00 91.93 693 A 1 ATOM 5397 C CA . ARG A 0 693 . 38.255 5.518 -116.026 1.00 91.93 693 A 1 ATOM 5398 C C . ARG A 0 693 . 39.518 6.365 -115.803 1.00 91.93 693 A 1 ATOM 5399 C CB . ARG A 0 693 . 37.521 5.939 -117.318 1.00 91.93 693 A 1 ATOM 5400 O O . ARG A 0 693 . 39.399 7.403 -115.163 1.00 91.93 693 A 1 ATOM 5401 C CG . ARG A 0 693 . 36.945 7.370 -117.283 1.00 91.93 693 A 1 ATOM 5402 C CD . ARG A 0 693 . 36.169 7.689 -118.569 1.00 91.93 693 A 1 ATOM 5403 N NE . ARG A 0 693 . 35.564 9.037 -118.529 1.00 91.93 693 A 1 ATOM 5404 N NH1 . ARG A 0 693 . 37.350 10.261 -119.310 1.00 91.93 693 A 1 ATOM 5405 N NH2 . ARG A 0 693 . 35.477 11.303 -118.691 1.00 91.93 693 A 1 ATOM 5406 C CZ . ARG A 0 693 . 36.130 10.188 -118.850 1.00 91.93 693 A 1 ATOM 5407 N N . ILE A 0 694 . 40.677 5.989 -116.374 1.00 90.79 694 A 1 ATOM 5408 C CA . ILE A 0 694 . 41.970 6.719 -116.263 1.00 90.79 694 A 1 ATOM 5409 C C . ILE A 0 694 . 42.574 7.141 -117.622 1.00 90.79 694 A 1 ATOM 5410 C CB . ILE A 0 694 . 42.994 5.909 -115.424 1.00 90.79 694 A 1 ATOM 5411 O O . ILE A 0 694 . 42.257 6.553 -118.656 1.00 90.79 694 A 1 ATOM 5412 C CG1 . ILE A 0 694 . 44.093 6.812 -114.818 1.00 90.79 694 A 1 ATOM 5413 C CG2 . ILE A 0 694 . 43.648 4.781 -116.250 1.00 90.79 694 A 1 ATOM 5414 C CD1 . ILE A 0 694 . 44.877 6.145 -113.686 1.00 90.79 694 A 1 ATOM 5415 N N . THR A 0 695 . 43.488 8.119 -117.621 1.00 90.04 695 A 1 ATOM 5416 C CA . THR A 0 695 . 44.340 8.519 -118.764 1.00 90.04 695 A 1 ATOM 5417 C C . THR A 0 695 . 45.834 8.223 -118.538 1.00 90.04 695 A 1 ATOM 5418 C CB . THR A 0 695 . 44.170 10.012 -119.092 1.00 90.04 695 A 1 ATOM 5419 O O . THR A 0 695 . 46.278 8.000 -117.416 1.00 90.04 695 A 1 ATOM 5420 C CG2 . THR A 0 695 . 42.718 10.416 -119.347 1.00 90.04 695 A 1 ATOM 5421 O OG1 . THR A 0 695 . 44.666 10.797 -118.037 1.00 90.04 695 A 1 ATOM 5422 N N . SER A 0 696 . 46.662 8.272 -119.591 1.00 86.22 696 A 1 ATOM 5423 C CA . SER A 0 696 . 48.108 7.958 -119.520 1.00 86.22 696 A 1 ATOM 5424 C C . SER A 0 696 . 48.956 8.939 -118.693 1.00 86.22 696 A 1 ATOM 5425 C CB . SER A 0 696 . 48.678 7.872 -120.939 1.00 86.22 696 A 1 ATOM 5426 O O . SER A 0 696 . 50.083 8.618 -118.329 1.00 86.22 696 A 1 ATOM 5427 O OG . SER A 0 696 . 48.480 9.097 -121.625 1.00 86.22 696 A 1 ATOM 5428 N N . ASN A 0 697 . 48.427 10.130 -118.400 1.00 86.65 697 A 1 ATOM 5429 C CA . ASN A 0 697 . 48.989 11.115 -117.467 1.00 86.65 697 A 1 ATOM 5430 C C . ASN A 0 697 . 48.344 11.046 -116.064 1.00 86.65 697 A 1 ATOM 5431 C CB . ASN A 0 697 . 48.845 12.513 -118.093 1.00 86.65 697 A 1 ATOM 5432 O O . ASN A 0 697 . 48.600 11.924 -115.242 1.00 86.65 697 A 1 ATOM 5433 C CG . ASN A 0 697 . 47.387 12.935 -118.150 1.00 86.65 697 A 1 ATOM 5434 N ND2 . ASN A 0 697 . 46.958 13.827 -117.295 1.00 86.65 697 A 1 ATOM 5435 O OD1 . ASN A 0 697 . 46.604 12.395 -118.916 1.00 86.65 697 A 1 ATOM 5436 N N . GLY A 0 698 . 47.481 10.052 -115.824 1.00 85.52 698 A 1 ATOM 5437 C CA . GLY A 0 698 . 46.904 9.715 -114.526 1.00 85.52 698 A 1 ATOM 5438 C C . GLY A 0 698 . 45.513 10.274 -114.197 1.00 85.52 698 A 1 ATOM 5439 O O . GLY A 0 698 . 45.103 10.100 -113.059 1.00 85.52 698 A 1 ATOM 5440 N N . SER A 0 699 . 44.797 10.962 -115.098 1.00 90.90 699 A 1 ATOM 5441 C CA . SER A 0 699 . 43.541 11.692 -114.785 1.00 90.90 699 A 1 ATOM 5442 C C . SER A 0 699 . 42.276 10.814 -114.816 1.00 90.90 699 A 1 ATOM 5443 C CB . SER A 0 699 . 43.341 12.883 -115.729 1.00 90.90 699 A 1 ATOM 5444 O O . SER A 0 699 . 42.173 9.938 -115.673 1.00 90.90 699 A 1 ATOM 5445 O OG . SER A 0 699 . 44.475 13.735 -115.767 1.00 90.90 699 A 1 ATOM 5446 N N . ILE A 0 700 . 41.308 11.053 -113.912 1.00 90.51 700 A 1 ATOM 5447 C CA . ILE A 0 700 . 40.222 10.109 -113.551 1.00 90.51 700 A 1 ATOM 5448 C C . ILE A 0 700 . 38.831 10.773 -113.444 1.00 90.51 700 A 1 ATOM 5449 C CB . ILE A 0 700 . 40.600 9.350 -112.250 1.00 90.51 700 A 1 ATOM 5450 O O . ILE A 0 700 . 38.721 11.937 -113.058 1.00 90.51 700 A 1 ATOM 5451 C CG1 . ILE A 0 700 . 41.896 8.539 -112.480 1.00 90.51 700 A 1 ATOM 5452 C CG2 . ILE A 0 700 . 39.512 8.379 -111.745 1.00 90.51 700 A 1 ATOM 5453 C CD1 . ILE A 0 700 . 42.509 7.952 -111.220 1.00 90.51 700 A 1 ATOM 5454 N N . TYR A 0 701 . 37.769 10.020 -113.779 1.00 92.58 701 A 1 ATOM 5455 C CA . TYR A 0 701 . 36.354 10.452 -113.826 1.00 92.58 701 A 1 ATOM 5456 C C . TYR A 0 701 . 35.377 9.330 -113.411 1.00 92.58 701 A 1 ATOM 5457 C CB . TYR A 0 701 . 35.993 10.852 -115.264 1.00 92.58 701 A 1 ATOM 5458 O O . TYR A 0 701 . 35.729 8.159 -113.568 1.00 92.58 701 A 1 ATOM 5459 C CG . TYR A 0 701 . 36.812 11.980 -115.857 1.00 92.58 701 A 1 ATOM 5460 C CD1 . TYR A 0 701 . 36.300 13.291 -115.848 1.00 92.58 701 A 1 ATOM 5461 C CD2 . TYR A 0 701 . 38.077 11.717 -116.423 1.00 92.58 701 A 1 ATOM 5462 C CE1 . TYR A 0 701 . 37.068 14.349 -116.369 1.00 92.58 701 A 1 ATOM 5463 C CE2 . TYR A 0 701 . 38.850 12.773 -116.941 1.00 92.58 701 A 1 ATOM 5464 O OH . TYR A 0 701 . 39.119 15.110 -117.363 1.00 92.58 701 A 1 ATOM 5465 C CZ . TYR A 0 701 . 38.353 14.092 -116.896 1.00 92.58 701 A 1 ATOM 5466 N N . THR A 0 702 . 34.146 9.669 -112.989 1.00 88.79 702 A 1 ATOM 5467 C CA . THR A 0 702 . 33.041 8.702 -112.765 1.00 88.79 702 A 1 ATOM 5468 C C . THR A 0 702 . 32.283 8.337 -114.048 1.00 88.79 702 A 1 ATOM 5469 C CB . THR A 0 702 . 32.023 9.144 -111.686 1.00 88.79 702 A 1 ATOM 5470 O O . THR A 0 702 . 32.409 9.011 -115.074 1.00 88.79 702 A 1 ATOM 5471 C CG2 . THR A 0 702 . 32.672 9.703 -110.427 1.00 88.79 702 A 1 ATOM 5472 O OG1 . THR A 0 702 . 31.106 10.116 -112.143 1.00 88.79 702 A 1 ATOM 5473 N N . ALA A 0 703 . 31.483 7.266 -113.991 1.00 87.93 703 A 1 ATOM 5474 C CA . ALA A 0 703 . 30.628 6.782 -115.080 1.00 87.93 703 A 1 ATOM 5475 C C . ALA A 0 703 . 29.121 6.715 -114.734 1.00 87.93 703 A 1 ATOM 5476 C CB . ALA A 0 703 . 31.157 5.409 -115.516 1.00 87.93 703 A 1 ATOM 5477 O O . ALA A 0 703 . 28.299 6.713 -115.649 1.00 87.93 703 A 1 ATOM 5478 N N . VAL A 0 704 . 28.747 6.675 -113.448 1.00 87.92 704 A 1 ATOM 5479 C CA . VAL A 0 704 . 27.356 6.555 -112.952 1.00 87.92 704 A 1 ATOM 5480 C C . VAL A 0 704 . 27.148 7.362 -111.661 1.00 87.92 704 A 1 ATOM 5481 C CB . VAL A 0 704 . 26.961 5.078 -112.705 1.00 87.92 704 A 1 ATOM 5482 O O . VAL A 0 704 . 28.133 7.785 -111.057 1.00 87.92 704 A 1 ATOM 5483 C CG1 . VAL A 0 704 . 26.945 4.254 -113.999 1.00 87.92 704 A 1 ATOM 5484 C CG2 . VAL A 0 704 . 27.869 4.367 -111.698 1.00 87.92 704 A 1 ATOM 5485 N N . LYS A 0 705 . 25.881 7.548 -111.249 1.00 85.60 705 A 1 ATOM 5486 C CA . LYS A 0 705 . 25.503 8.037 -109.908 1.00 85.60 705 A 1 ATOM 5487 C C . LYS A 0 705 . 25.889 7.028 -108.822 1.00 85.60 705 A 1 ATOM 5488 C CB . LYS A 0 705 . 23.987 8.280 -109.791 1.00 85.60 705 A 1 ATOM 5489 O O . LYS A 0 705 . 25.913 5.827 -109.091 1.00 85.60 705 A 1 ATOM 5490 C CG . LYS A 0 705 . 23.403 9.417 -110.643 1.00 85.60 705 A 1 ATOM 5491 C CD . LYS A 0 705 . 21.938 9.623 -110.214 1.00 85.60 705 A 1 ATOM 5492 C CE . LYS A 0 705 . 21.222 10.776 -110.932 1.00 85.60 705 A 1 ATOM 5493 N NZ . LYS A 0 705 . 20.682 11.750 -109.960 1.00 85.60 705 A 1 ATOM 5494 N N . LEU A 0 706 . 26.118 7.523 -107.607 1.00 88.23 706 A 1 ATOM 5495 C CA . LEU A 0 706 . 26.440 6.752 -106.400 1.00 88.23 706 A 1 ATOM 5496 C C . LEU A 0 706 . 25.422 7.075 -105.284 1.00 88.23 706 A 1 ATOM 5497 C CB . LEU A 0 706 . 27.894 7.068 -105.979 1.00 88.23 706 A 1 ATOM 5498 O O . LEU A 0 706 . 24.623 7.994 -105.458 1.00 88.23 706 A 1 ATOM 5499 C CG . LEU A 0 706 . 28.952 6.954 -107.102 1.00 88.23 706 A 1 ATOM 5500 C CD1 . LEU A 0 706 . 30.329 7.352 -106.576 1.00 88.23 706 A 1 ATOM 5501 C CD2 . LEU A 0 706 . 29.083 5.544 -107.684 1.00 88.23 706 A 1 ATOM 5502 N N . ASN A 0 707 . 25.460 6.320 -104.183 1.00 86.91 707 A 1 ATOM 5503 C CA . ASN A 0 707 . 24.695 6.537 -102.947 1.00 86.91 707 A 1 ATOM 5504 C C . ASN A 0 707 . 25.563 6.131 -101.738 1.00 86.91 707 A 1 ATOM 5505 C CB . ASN A 0 707 . 23.391 5.721 -102.998 1.00 86.91 707 A 1 ATOM 5506 O O . ASN A 0 707 . 26.257 5.111 -101.841 1.00 86.91 707 A 1 ATOM 5507 C CG . ASN A 0 707 . 22.785 5.547 -101.616 1.00 86.91 707 A 1 ATOM 5508 N ND2 . ASN A 0 707 . 22.212 6.591 -101.081 1.00 86.91 707 A 1 ATOM 5509 O OD1 . ASN A 0 707 . 22.880 4.472 -101.038 1.00 86.91 707 A 1 ATOM 5510 N N . ARG A 0 708 . 25.550 6.893 -100.637 1.00 85.89 708 A 1 ATOM 5511 C CA . ARG A 0 708 . 26.453 6.680 -99.495 1.00 85.89 708 A 1 ATOM 5512 C C . ARG A 0 708 . 25.982 5.584 -98.531 1.00 85.89 708 A 1 ATOM 5513 C CB . ARG A 0 708 . 26.669 8.022 -98.772 1.00 85.89 708 A 1 ATOM 5514 O O . ARG A 0 708 . 26.814 4.776 -98.123 1.00 85.89 708 A 1 ATOM 5515 C CG . ARG A 0 708 . 27.699 7.899 -97.630 1.00 85.89 708 A 1 ATOM 5516 C CD . ARG A 0 708 . 27.659 9.039 -96.621 1.00 85.89 708 A 1 ATOM 5517 N NE . ARG A 0 708 . 26.340 9.209 -96.003 1.00 85.89 708 A 1 ATOM 5518 N NH1 . ARG A 0 708 . 26.126 7.486 -94.468 1.00 85.89 708 A 1 ATOM 5519 N NH2 . ARG A 0 708 . 24.626 9.128 -94.567 1.00 85.89 708 A 1 ATOM 5520 C CZ . ARG A 0 708 . 25.708 8.588 -95.026 1.00 85.89 708 A 1 ATOM 5521 N N . GLU A 0 709 . 24.701 5.495 -98.192 1.00 85.58 709 A 1 ATOM 5522 C CA . GLU A 0 709 . 24.181 4.593 -97.138 1.00 85.58 709 A 1 ATOM 5523 C C . GLU A 0 709 . 24.384 3.129 -97.539 1.00 85.58 709 A 1 ATOM 5524 C CB . GLU A 0 709 . 22.676 4.812 -96.844 1.00 85.58 709 A 1 ATOM 5525 O O . GLU A 0 709 . 24.704 2.278 -96.708 1.00 85.58 709 A 1 ATOM 5526 C CG . GLU A 0 709 . 22.282 6.195 -96.294 1.00 85.58 709 A 1 ATOM 5527 C CD . GLU A 0 709 . 22.720 7.270 -97.281 1.00 85.58 709 A 1 ATOM 5528 O OE1 . GLU A 0 709 . 23.751 7.895 -96.966 1.00 85.58 709 A 1 ATOM 5529 O OE2 . GLU A 0 709 . 22.368 7.126 -98.473 1.00 85.58 709 A 1 ATOM 5530 N N . ALA A 0 710 . 24.259 2.838 -98.838 1.00 80.92 710 A 1 ATOM 5531 C CA . ALA A 0 710 . 24.582 1.533 -99.397 1.00 80.92 710 A 1 ATOM 5532 C C . ALA A 0 710 . 26.092 1.323 -99.621 1.00 80.92 710 A 1 ATOM 5533 C CB . ALA A 0 710 . 23.795 1.363 -100.701 1.00 80.92 710 A 1 ATOM 5534 O O . ALA A 0 710 . 26.562 0.186 -99.511 1.00 80.92 710 A 1 ATOM 5535 N N . ARG A 0 711 . 26.849 2.374 -99.987 1.00 82.58 711 A 1 ATOM 5536 C CA . ARG A 0 711 . 28.315 2.320 -100.134 1.00 82.58 711 A 1 ATOM 5537 C C . ARG A 0 711 . 28.985 3.704 -100.166 1.00 82.58 711 A 1 ATOM 5538 C CB . ARG A 0 711 . 28.680 1.508 -101.389 1.00 82.58 711 A 1 ATOM 5539 O O . ARG A 0 711 . 29.157 4.306 -101.227 1.00 82.58 711 A 1 ATOM 5540 C CG . ARG A 0 711 . 30.183 1.235 -101.387 1.00 82.58 711 A 1 ATOM 5541 C CD . ARG A 0 711 . 30.572 0.244 -102.477 1.00 82.58 711 A 1 ATOM 5542 N NE . ARG A 0 711 . 32.013 -0.021 -102.374 1.00 82.58 711 A 1 ATOM 5543 N NH1 . ARG A 0 711 . 32.025 -2.249 -102.898 1.00 82.58 711 A 1 ATOM 5544 N NH2 . ARG A 0 711 . 33.849 -1.289 -102.009 1.00 82.58 711 A 1 ATOM 5545 C CZ . ARG A 0 711 . 32.623 -1.184 -102.436 1.00 82.58 711 A 1 ATOM 5546 N N . ASP A 0 712 . 29.512 4.114 -99.021 1.00 82.23 712 A 1 ATOM 5547 C CA . ASP A 0 712 . 30.183 5.396 -98.778 1.00 82.23 712 A 1 ATOM 5548 C C . ASP A 0 712 . 31.486 5.623 -99.570 1.00 82.23 712 A 1 ATOM 5549 C CB . ASP A 0 712 . 30.443 5.524 -97.263 1.00 82.23 712 A 1 ATOM 5550 O O . ASP A 0 712 . 31.928 6.766 -99.723 1.00 82.23 712 A 1 ATOM 5551 C CG . ASP A 0 712 . 31.554 4.587 -96.767 1.00 82.23 712 A 1 ATOM 5552 O OD1 . ASP A 0 712 . 31.587 3.413 -97.205 1.00 82.23 712 A 1 ATOM 5553 O OD2 . ASP A 0 712 . 32.445 5.054 -96.028 1.00 82.23 712 A 1 ATOM 5554 N N . HIS A 0 713 . 32.119 4.564 -100.089 1.00 87.45 713 A 1 ATOM 5555 C CA . HIS A 0 713 . 33.396 4.684 -100.793 1.00 87.45 713 A 1 ATOM 5556 C C . HIS A 0 713 . 33.686 3.615 -101.856 1.00 87.45 713 A 1 ATOM 5557 C CB . HIS A 0 713 . 34.528 4.699 -99.762 1.00 87.45 713 A 1 ATOM 5558 O O . HIS A 0 713 . 33.239 2.464 -101.798 1.00 87.45 713 A 1 ATOM 5559 C CG . HIS A 0 713 . 34.778 3.350 -99.134 1.00 87.45 713 A 1 ATOM 5560 C CD2 . HIS A 0 713 . 35.669 2.406 -99.567 1.00 87.45 713 A 1 ATOM 5561 N ND1 . HIS A 0 713 . 34.093 2.797 -98.080 1.00 87.45 713 A 1 ATOM 5562 C CE1 . HIS A 0 713 . 34.544 1.550 -97.893 1.00 87.45 713 A 1 ATOM 5563 N NE2 . HIS A 0 713 . 35.497 1.254 -98.794 1.00 87.45 713 A 1 ATOM 5564 N N . TYR A 0 714 . 34.557 3.981 -102.800 1.00 88.05 714 A 1 ATOM 5565 C CA . TYR A 0 714 . 35.109 3.085 -103.814 1.00 88.05 714 A 1 ATOM 5566 C C . TYR A 0 714 . 36.636 3.139 -103.822 1.00 88.05 714 A 1 ATOM 5567 C CB . TYR A 0 714 . 34.538 3.417 -105.198 1.00 88.05 714 A 1 ATOM 5568 O O . TYR A 0 714 . 37.236 4.191 -104.022 1.00 88.05 714 A 1 ATOM 5569 C CG . TYR A 0 714 . 33.038 3.234 -105.285 1.00 88.05 714 A 1 ATOM 5570 C CD1 . TYR A 0 714 . 32.505 2.039 -105.804 1.00 88.05 714 A 1 ATOM 5571 C CD2 . TYR A 0 714 . 32.181 4.226 -104.767 1.00 88.05 714 A 1 ATOM 5572 C CE1 . TYR A 0 714 . 31.112 1.832 -105.786 1.00 88.05 714 A 1 ATOM 5573 C CE2 . TYR A 0 714 . 30.795 3.999 -104.704 1.00 88.05 714 A 1 ATOM 5574 O OH . TYR A 0 714 . 28.927 2.559 -105.140 1.00 88.05 714 A 1 ATOM 5575 C CZ . TYR A 0 714 . 30.259 2.802 -105.218 1.00 88.05 714 A 1 ATOM 5576 N N . GLU A 0 715 . 37.265 1.981 -103.651 1.00 85.68 715 A 1 ATOM 5577 C CA . GLU A 0 715 . 38.716 1.808 -103.719 1.00 85.68 715 A 1 ATOM 5578 C C . GLU A 0 715 . 39.175 1.604 -105.169 1.00 85.68 715 A 1 ATOM 5579 C CB . GLU A 0 715 . 39.101 0.608 -102.848 1.00 85.68 715 A 1 ATOM 5580 O O . GLU A 0 715 . 39.313 0.472 -105.633 1.00 85.68 715 A 1 ATOM 5581 C CG . GLU A 0 715 . 38.976 0.903 -101.350 1.00 85.68 715 A 1 ATOM 5582 C CD . GLU A 0 715 . 39.749 -0.142 -100.539 1.00 85.68 715 A 1 ATOM 5583 O OE1 . GLU A 0 715 . 40.431 0.274 -99.578 1.00 85.68 715 A 1 ATOM 5584 O OE2 . GLU A 0 715 . 39.705 -1.329 -100.938 1.00 85.68 715 A 1 ATOM 5585 N N . LEU A 0 716 . 39.388 2.689 -105.916 1.00 88.73 716 A 1 ATOM 5586 C CA . LEU A 0 716 . 39.850 2.620 -107.301 1.00 88.73 716 A 1 ATOM 5587 C C . LEU A 0 716 . 41.361 2.364 -107.362 1.00 88.73 716 A 1 ATOM 5588 C CB . LEU A 0 716 . 39.430 3.889 -108.055 1.00 88.73 716 A 1 ATOM 5589 O O . LEU A 0 716 . 42.172 3.272 -107.189 1.00 88.73 716 A 1 ATOM 5590 C CG . LEU A 0 716 . 39.876 3.881 -109.530 1.00 88.73 716 A 1 ATOM 5591 C CD1 . LEU A 0 716 . 39.166 2.786 -110.326 1.00 88.73 716 A 1 ATOM 5592 C CD2 . LEU A 0 716 . 39.561 5.224 -110.177 1.00 88.73 716 A 1 ATOM 5593 N N . VAL A 0 717 . 41.746 1.126 -107.653 1.00 88.05 717 A 1 ATOM 5594 C CA . VAL A 0 717 . 43.145 0.710 -107.790 1.00 88.05 717 A 1 ATOM 5595 C C . VAL A 0 717 . 43.744 1.268 -109.078 1.00 88.05 717 A 1 ATOM 5596 C CB . VAL A 0 717 . 43.272 -0.826 -107.736 1.00 88.05 717 A 1 ATOM 5597 O O . VAL A 0 717 . 43.322 0.908 -110.178 1.00 88.05 717 A 1 ATOM 5598 C CG1 . VAL A 0 717 . 44.718 -1.291 -107.963 1.00 88.05 717 A 1 ATOM 5599 C CG2 . VAL A 0 717 . 42.828 -1.359 -106.369 1.00 88.05 717 A 1 ATOM 5600 N N . VAL A 0 718 . 44.794 2.075 -108.943 1.00 88.97 718 A 1 ATOM 5601 C CA . VAL A 0 718 . 45.737 2.421 -110.010 1.00 88.97 718 A 1 ATOM 5602 C C . VAL A 0 718 . 47.051 1.678 -109.771 1.00 88.97 718 A 1 ATOM 5603 C CB . VAL A 0 718 . 45.999 3.939 -110.095 1.00 88.97 718 A 1 ATOM 5604 O O . VAL A 0 718 . 47.566 1.677 -108.660 1.00 88.97 718 A 1 ATOM 5605 C CG1 . VAL A 0 718 . 46.648 4.253 -111.448 1.00 88.97 718 A 1 ATOM 5606 C CG2 . VAL A 0 718 . 44.732 4.794 -109.969 1.00 88.97 718 A 1 ATOM 5607 N N . VAL A 0 719 . 47.629 1.060 -110.796 1.00 90.15 719 A 1 ATOM 5608 C CA . VAL A 0 719 . 48.905 0.324 -110.718 1.00 90.15 719 A 1 ATOM 5609 C C . VAL A 0 719 . 50.015 1.158 -111.352 1.00 90.15 719 A 1 ATOM 5610 C CB . VAL A 0 719 . 48.798 -1.043 -111.425 1.00 90.15 719 A 1 ATOM 5611 O O . VAL A 0 719 . 49.797 1.674 -112.448 1.00 90.15 719 A 1 ATOM 5612 C CG1 . VAL A 0 719 . 50.027 -1.912 -111.130 1.00 90.15 719 A 1 ATOM 5613 C CG2 . VAL A 0 719 . 47.536 -1.825 -111.027 1.00 90.15 719 A 1 ATOM 5614 N N . ALA A 0 720 . 51.184 1.268 -110.711 1.00 88.59 720 A 1 ATOM 5615 C CA . ALA A 0 720 . 52.413 1.788 -111.312 1.00 88.59 720 A 1 ATOM 5616 C C . ALA A 0 720 . 53.540 0.746 -111.275 1.00 88.59 720 A 1 ATOM 5617 C CB . ALA A 0 720 . 52.868 3.097 -110.663 1.00 88.59 720 A 1 ATOM 5618 O O . ALA A 0 720 . 53.922 0.297 -110.201 1.00 88.59 720 A 1 ATOM 5619 N N . THR A 0 721 . 54.094 0.380 -112.430 1.00 89.53 721 A 1 ATOM 5620 C CA . THR A 0 721 . 55.180 -0.615 -112.572 1.00 89.53 721 A 1 ATOM 5621 C C . THR A 0 721 . 56.541 0.041 -112.802 1.00 89.53 721 A 1 ATOM 5622 C CB . THR A 0 721 . 54.893 -1.566 -113.745 1.00 89.53 721 A 1 ATOM 5623 O O . THR A 0 721 . 56.587 1.056 -113.504 1.00 89.53 721 A 1 ATOM 5624 C CG2 . THR A 0 721 . 53.757 -2.549 -113.467 1.00 89.53 721 A 1 ATOM 5625 O OG1 . THR A 0 721 . 54.521 -0.826 -114.886 1.00 89.53 721 A 1 ATOM 5626 N N . ASP A 0 722 . 57.617 -0.548 -112.264 1.00 86.14 722 A 1 ATOM 5627 C CA . ASP A 0 722 . 59.007 -0.133 -112.506 1.00 86.14 722 A 1 ATOM 5628 C C . ASP A 0 722 . 59.554 -0.600 -113.888 1.00 86.14 722 A 1 ATOM 5629 C CB . ASP A 0 722 . 59.933 -0.465 -111.302 1.00 86.14 722 A 1 ATOM 5630 O O . ASP A 0 722 . 58.811 -1.109 -114.738 1.00 86.14 722 A 1 ATOM 5631 C CG . ASP A 0 722 . 60.441 -1.904 -111.211 1.00 86.14 722 A 1 ATOM 5632 O OD1 . ASP A 0 722 . 60.321 -2.625 -112.217 1.00 86.14 722 A 1 ATOM 5633 O OD2 . ASP A 0 722 . 60.995 -2.324 -110.175 1.00 86.14 722 A 1 ATOM 5634 N N . GLY A 0 723 . 60.865 -0.416 -114.116 1.00 78.48 723 A 1 ATOM 5635 C CA . GLY A 0 723 . 61.603 -0.877 -115.301 1.00 78.48 723 A 1 ATOM 5636 C C . GLY A 0 723 . 62.599 -2.023 -115.047 1.00 78.48 723 A 1 ATOM 5637 O O . GLY A 0 723 . 63.486 -2.247 -115.876 1.00 78.48 723 A 1 ATOM 5638 N N . ALA A 0 724 . 62.509 -2.717 -113.912 1.00 74.48 724 A 1 ATOM 5639 C CA . ALA A 0 724 . 63.445 -3.754 -113.489 1.00 74.48 724 A 1 ATOM 5640 C C . ALA A 0 724 . 63.148 -5.135 -114.111 1.00 74.48 724 A 1 ATOM 5641 C CB . ALA A 0 724 . 63.468 -3.800 -111.955 1.00 74.48 724 A 1 ATOM 5642 O O . ALA A 0 724 . 62.113 -5.385 -114.726 1.00 74.48 724 A 1 ATOM 5643 N N . VAL A 0 725 . 64.087 -6.076 -113.938 1.00 77.92 725 A 1 ATOM 5644 C CA . VAL A 0 725 . 63.976 -7.454 -114.471 1.00 77.92 725 A 1 ATOM 5645 C C . VAL A 0 725 . 62.915 -8.282 -113.732 1.00 77.92 725 A 1 ATOM 5646 C CB . VAL A 0 725 . 65.348 -8.158 -114.430 1.00 77.92 725 A 1 ATOM 5647 O O . VAL A 0 725 . 62.268 -9.136 -114.335 1.00 77.92 725 A 1 ATOM 5648 C CG1 . VAL A 0 725 . 65.304 -9.592 -114.976 1.00 77.92 725 A 1 ATOM 5649 C CG2 . VAL A 0 725 . 66.387 -7.389 -115.261 1.00 77.92 725 A 1 ATOM 5650 N N . HIS A 0 726 . 62.712 -8.007 -112.443 1.00 74.73 726 A 1 ATOM 5651 C CA . HIS A 0 726 . 61.600 -8.518 -111.643 1.00 74.73 726 A 1 ATOM 5652 C C . HIS A 0 726 . 60.770 -7.308 -111.211 1.00 74.73 726 A 1 ATOM 5653 C CB . HIS A 0 726 . 62.135 -9.306 -110.437 1.00 74.73 726 A 1 ATOM 5654 O O . HIS A 0 726 . 61.025 -6.780 -110.128 1.00 74.73 726 A 1 ATOM 5655 C CG . HIS A 0 726 . 62.978 -10.491 -110.812 1.00 74.73 726 A 1 ATOM 5656 C CD2 . HIS A 0 726 . 62.582 -11.587 -111.528 1.00 74.73 726 A 1 ATOM 5657 N ND1 . HIS A 0 726 . 64.301 -10.671 -110.486 1.00 74.73 726 A 1 ATOM 5658 C CE1 . HIS A 0 726 . 64.692 -11.852 -110.988 1.00 74.73 726 A 1 ATOM 5659 N NE2 . HIS A 0 726 . 63.680 -12.449 -111.636 1.00 74.73 726 A 1 ATOM 5660 N N . PRO A 0 727 . 59.879 -6.795 -112.078 1.00 77.98 727 A 1 ATOM 5661 C CA . PRO A 0 727 . 59.443 -5.422 -111.945 1.00 77.98 727 A 1 ATOM 5662 C C . PRO A 0 727 . 58.584 -5.210 -110.704 1.00 77.98 727 A 1 ATOM 5663 C CB . PRO A 0 727 . 58.747 -5.045 -113.258 1.00 77.98 727 A 1 ATOM 5664 O O . PRO A 0 727 . 57.480 -5.761 -110.584 1.00 77.98 727 A 1 ATOM 5665 C CG . PRO A 0 727 . 58.330 -6.398 -113.829 1.00 77.98 727 A 1 ATOM 5666 C CD . PRO A 0 727 . 59.453 -7.325 -113.363 1.00 77.98 727 A 1 ATOM 5667 N N . ARG A 0 728 . 59.097 -4.411 -109.767 1.00 78.39 728 A 1 ATOM 5668 C CA . ARG A 0 728 . 58.346 -3.996 -108.590 1.00 78.39 728 A 1 ATOM 5669 C C . ARG A 0 728 . 57.300 -2.996 -109.046 1.00 78.39 728 A 1 ATOM 5670 C CB . ARG A 0 728 . 59.277 -3.450 -107.495 1.00 78.39 728 A 1 ATOM 5671 O O . ARG A 0 728 . 57.517 -2.150 -109.910 1.00 78.39 728 A 1 ATOM 5672 C CG . ARG A 0 728 . 60.155 -4.568 -106.908 1.00 78.39 728 A 1 ATOM 5673 C CD . ARG A 0 728 . 61.219 -4.018 -105.948 1.00 78.39 728 A 1 ATOM 5674 N NE . ARG A 0 728 . 61.181 -4.651 -104.607 1.00 78.39 728 A 1 ATOM 5675 N NH1 . ARG A 0 728 . 60.846 -2.742 -103.391 1.00 78.39 728 A 1 ATOM 5676 N NH2 . ARG A 0 728 . 61.072 -4.625 -102.309 1.00 78.39 728 A 1 ATOM 5677 C CZ . ARG A 0 728 . 61.041 -4.012 -103.455 1.00 78.39 728 A 1 ATOM 5678 N N . HIS A 0 729 . 56.112 -3.137 -108.491 1.00 87.35 729 A 1 ATOM 5679 C CA . HIS A 0 729 . 55.003 -2.257 -108.790 1.00 87.35 729 A 1 ATOM 5680 C C . HIS A 0 729 . 54.388 -1.799 -107.486 1.00 87.35 729 A 1 ATOM 5681 C CB . HIS A 0 729 . 54.001 -2.943 -109.726 1.00 87.35 729 A 1 ATOM 5682 O O . HIS A 0 729 . 54.297 -2.556 -106.521 1.00 87.35 729 A 1 ATOM 5683 C CG . HIS A 0 729 . 53.356 -4.177 -109.157 1.00 87.35 729 A 1 ATOM 5684 C CD2 . HIS A 0 729 . 52.140 -4.251 -108.532 1.00 87.35 729 A 1 ATOM 5685 N ND1 . HIS A 0 729 . 53.894 -5.443 -109.163 1.00 87.35 729 A 1 ATOM 5686 C CE1 . HIS A 0 729 . 53.021 -6.260 -108.548 1.00 87.35 729 A 1 ATOM 5687 N NE2 . HIS A 0 729 . 51.928 -5.583 -108.165 1.00 87.35 729 A 1 ATOM 5688 N N . SER A 0 730 . 53.955 -0.552 -107.474 1.00 81.46 730 A 1 ATOM 5689 C CA . SER A 0 730 . 53.067 -0.045 -106.451 1.00 81.46 730 A 1 ATOM 5690 C C . SER A 0 730 . 51.636 -0.063 -106.973 1.00 81.46 730 A 1 ATOM 5691 C CB . SER A 0 730 . 53.510 1.355 -106.043 1.00 81.46 730 A 1 ATOM 5692 O O . SER A 0 730 . 51.369 -0.030 -108.180 1.00 81.46 730 A 1 ATOM 5693 O OG . SER A 0 730 . 53.344 2.209 -107.146 1.00 81.46 730 A 1 ATOM 5694 N N . THR A 0 731 . 50.690 -0.073 -106.047 1.00 86.45 731 A 1 ATOM 5695 C CA . THR A 0 731 . 49.288 0.201 -106.341 1.00 86.45 731 A 1 ATOM 5696 C C . THR A 0 731 . 48.844 1.404 -105.529 1.00 86.45 731 A 1 ATOM 5697 C CB . THR A 0 731 . 48.397 -1.019 -106.084 1.00 86.45 731 A 1 ATOM 5698 O O . THR A 0 731 . 48.781 1.349 -104.301 1.00 86.45 731 A 1 ATOM 5699 C CG2 . THR A 0 731 . 48.722 -2.161 -107.046 1.00 86.45 731 A 1 ATOM 5700 O OG1 . THR A 0 731 . 48.583 -1.505 -104.777 1.00 86.45 731 A 1 ATOM 5701 N N . LEU A 0 732 . 48.527 2.502 -106.208 1.00 85.03 732 A 1 ATOM 5702 C CA . LEU A 0 732 . 47.776 3.601 -105.627 1.00 85.03 732 A 1 ATOM 5703 C C . LEU A 0 732 . 46.296 3.265 -105.717 1.00 85.03 732 A 1 ATOM 5704 C CB . LEU A 0 732 . 48.147 4.915 -106.322 1.00 85.03 732 A 1 ATOM 5705 O O . LEU A 0 732 . 45.626 3.576 -106.699 1.00 85.03 732 A 1 ATOM 5706 C CG . LEU A 0 732 . 47.284 6.135 -105.972 1.00 85.03 732 A 1 ATOM 5707 C CD1 . LEU A 0 732 . 47.312 6.425 -104.479 1.00 85.03 732 A 1 ATOM 5708 C CD2 . LEU A 0 732 . 47.820 7.371 -106.687 1.00 85.03 732 A 1 ATOM 5709 N N . THR A 0 733 . 45.783 2.648 -104.662 1.00 84.12 733 A 1 ATOM 5710 C CA . THR A 0 733 . 44.352 2.696 -104.386 1.00 84.12 733 A 1 ATOM 5711 C C . THR A 0 733 . 43.966 4.143 -104.094 1.00 84.12 733 A 1 ATOM 5712 C CB . THR A 0 733 . 43.973 1.780 -103.221 1.00 84.12 733 A 1 ATOM 5713 O O . THR A 0 733 . 44.505 4.773 -103.182 1.00 84.12 733 A 1 ATOM 5714 C CG2 . THR A 0 733 . 42.462 1.651 -103.093 1.00 84.12 733 A 1 ATOM 5715 O OG1 . THR A 0 733 . 44.475 0.487 -103.466 1.00 84.12 733 A 1 ATOM 5716 N N . LEU A 0 734 . 43.056 4.673 -104.901 1.00 85.83 734 A 1 ATOM 5717 C CA . LEU A 0 734 . 42.403 5.955 -104.697 1.00 85.83 734 A 1 ATOM 5718 C C . LEU A 0 734 . 41.092 5.713 -103.966 1.00 85.83 734 A 1 ATOM 5719 C CB . LEU A 0 734 . 42.140 6.620 -106.049 1.00 85.83 734 A 1 ATOM 5720 O O . LEU A 0 734 . 40.270 4.913 -104.410 1.00 85.83 734 A 1 ATOM 5721 C CG . LEU A 0 734 . 43.421 6.964 -106.811 1.00 85.83 734 A 1 ATOM 5722 C CD1 . LEU A 0 734 . 43.037 7.366 -108.220 1.00 85.83 734 A 1 ATOM 5723 C CD2 . LEU A 0 734 . 44.173 8.117 -106.155 1.00 85.83 734 A 1 ATOM 5724 N N . TYR A 0 735 . 40.893 6.419 -102.864 1.00 83.10 735 A 1 ATOM 5725 C CA . TYR A 0 735 . 39.671 6.339 -102.086 1.00 83.10 735 A 1 ATOM 5726 C C . TYR A 0 735 . 38.688 7.378 -102.622 1.00 83.10 735 A 1 ATOM 5727 C CB . TYR A 0 735 . 40.021 6.513 -100.610 1.00 83.10 735 A 1 ATOM 5728 O O . TYR A 0 735 . 38.804 8.578 -102.359 1.00 83.10 735 A 1 ATOM 5729 C CG . TYR A 0 735 . 38.852 6.294 -99.676 1.00 83.10 735 A 1 ATOM 5730 C CD1 . TYR A 0 735 . 38.041 7.385 -99.311 1.00 83.10 735 A 1 ATOM 5731 C CD2 . TYR A 0 735 . 38.606 5.015 -99.135 1.00 83.10 735 A 1 ATOM 5732 C CE1 . TYR A 0 735 . 37.015 7.204 -98.367 1.00 83.10 735 A 1 ATOM 5733 C CE2 . TYR A 0 735 . 37.572 4.834 -98.194 1.00 83.10 735 A 1 ATOM 5734 O OH . TYR A 0 735 . 35.796 5.825 -96.877 1.00 83.10 735 A 1 ATOM 5735 C CZ . TYR A 0 735 . 36.786 5.937 -97.798 1.00 83.10 735 A 1 ATOM 5736 N N . ILE A 0 736 . 37.738 6.926 -103.432 1.00 86.57 736 A 1 ATOM 5737 C CA . ILE A 0 736 . 36.704 7.786 -103.993 1.00 86.57 736 A 1 ATOM 5738 C C . ILE A 0 736 . 35.566 7.835 -102.982 1.00 86.57 736 A 1 ATOM 5739 C CB . ILE A 0 736 . 36.282 7.326 -105.400 1.00 86.57 736 A 1 ATOM 5740 O O . ILE A 0 736 . 34.763 6.903 -102.906 1.00 86.57 736 A 1 ATOM 5741 C CG1 . ILE A 0 736 . 37.521 7.304 -106.324 1.00 86.57 736 A 1 ATOM 5742 C CG2 . ILE A 0 736 . 35.187 8.264 -105.946 1.00 86.57 736 A 1 ATOM 5743 C CD1 . ILE A 0 736 . 37.249 6.748 -107.718 1.00 86.57 736 A 1 ATOM 5744 N N . LYS A 0 737 . 35.546 8.896 -102.169 1.00 82.51 737 A 1 ATOM 5745 C CA . LYS A 0 737 . 34.511 9.099 -101.153 1.00 82.51 737 A 1 ATOM 5746 C C . LYS A 0 737 . 33.242 9.634 -101.809 1.00 82.51 737 A 1 ATOM 5747 C CB . LYS A 0 737 . 35.001 10.017 -100.014 1.00 82.51 737 A 1 ATOM 5748 O O . LYS A 0 737 . 33.303 10.655 -102.495 1.00 82.51 737 A 1 ATOM 5749 C CG . LYS A 0 737 . 33.852 10.188 -99.006 1.00 82.51 737 A 1 ATOM 5750 C CD . LYS A 0 737 . 34.193 10.710 -97.609 1.00 82.51 737 A 1 ATOM 5751 C CE . LYS A 0 737 . 32.851 10.708 -96.857 1.00 82.51 737 A 1 ATOM 5752 N NZ . LYS A 0 737 . 32.972 11.087 -95.431 1.00 82.51 737 A 1 ATOM 5753 N N . VAL A 0 738 . 32.117 8.988 -101.517 1.00 86.70 738 A 1 ATOM 5754 C CA . VAL A 0 738 . 30.780 9.546 -101.721 1.00 86.70 738 A 1 ATOM 5755 C C . VAL A 0 738 . 30.520 10.565 -100.606 1.00 86.70 738 A 1 ATOM 5756 C CB . VAL A 0 738 . 29.707 8.439 -101.746 1.00 86.70 738 A 1 ATOM 5757 O O . VAL A 0 738 . 30.698 10.263 -99.422 1.00 86.70 738 A 1 ATOM 5758 C CG1 . VAL A 0 738 . 28.373 9.012 -102.223 1.00 86.70 738 A 1 ATOM 5759 C CG2 . VAL A 0 738 . 30.078 7.299 -102.709 1.00 86.70 738 A 1 ATOM 5760 N N . LEU A 0 739 . 30.200 11.805 -100.976 1.00 83.60 739 A 1 ATOM 5761 C CA . LEU A 0 739 . 29.793 12.841 -100.027 1.00 83.60 739 A 1 ATOM 5762 C C . LEU A 0 739 . 28.301 12.712 -99.723 1.00 83.60 739 A 1 ATOM 5763 C CB . LEU A 0 739 . 30.103 14.251 -100.551 1.00 83.60 739 A 1 ATOM 5764 O O . LEU A 0 739 . 27.523 12.566 -100.659 1.00 83.60 739 A 1 ATOM 5765 C CG . LEU A 0 739 . 31.574 14.542 -100.881 1.00 83.60 739 A 1 ATOM 5766 C CD1 . LEU A 0 739 . 31.675 15.967 -101.431 1.00 83.60 739 A 1 ATOM 5767 C CD2 . LEU A 0 739 . 32.474 14.427 -99.648 1.00 83.60 739 A 1 ATOM 5768 N N . ASP A 0 740 . 27.998 12.821 -98.431 1.00 83.43 740 A 1 ATOM 5769 C CA . ASP A 0 740 . 26.700 12.636 -97.776 1.00 83.43 740 A 1 ATOM 5770 C C . ASP A 0 740 . 25.651 13.709 -98.110 1.00 83.43 740 A 1 ATOM 5771 C CB . ASP A 0 740 . 26.998 12.663 -96.264 1.00 83.43 740 A 1 ATOM 5772 O O . ASP A 0 740 . 26.004 14.864 -98.386 1.00 83.43 740 A 1 ATOM 5773 C CG . ASP A 0 740 . 25.823 12.261 -95.376 1.00 83.43 740 A 1 ATOM 5774 O OD1 . ASP A 0 740 . 24.965 11.509 -95.869 1.00 83.43 740 A 1 ATOM 5775 O OD2 . ASP A 0 740 . 25.890 12.569 -94.172 1.00 83.43 740 A 1 ATOM 5776 N N . ILE A 0 741 . 24.375 13.335 -97.989 1.00 80.88 741 A 1 ATOM 5777 C CA . ILE A 0 741 . 23.201 14.210 -97.996 1.00 80.88 741 A 1 ATOM 5778 C C . ILE A 0 741 . 22.240 13.756 -96.880 1.00 80.88 741 A 1 ATOM 5779 C CB . ILE A 0 741 . 22.509 14.206 -99.382 1.00 80.88 741 A 1 ATOM 5780 O O . ILE A 0 741 . 21.791 12.621 -96.873 1.00 80.88 741 A 1 ATOM 5781 C CG1 . ILE A 0 741 . 23.494 14.634 -100.501 1.00 80.88 741 A 1 ATOM 5782 C CG2 . ILE A 0 741 . 21.275 15.132 -99.362 1.00 80.88 741 A 1 ATOM 5783 C CD1 . ILE A 0 741 . 22.899 14.690 -101.914 1.00 80.88 741 A 1 ATOM 5784 N N . ASP A 0 742 . 21.911 14.690 -95.988 1.00 78.57 742 A 1 ATOM 5785 C CA . ASP A 0 742 . 20.967 14.589 -94.860 1.00 78.57 742 A 1 ATOM 5786 C C . ASP A 0 742 . 19.559 14.133 -95.332 1.00 78.57 742 A 1 ATOM 5787 C CB . ASP A 0 742 . 20.992 16.021 -94.271 1.00 78.57 742 A 1 ATOM 5788 O O . ASP A 0 742 . 18.865 14.903 -96.009 1.00 78.57 742 A 1 ATOM 5789 C CG . ASP A 0 742 . 20.358 16.264 -92.902 1.00 78.57 742 A 1 ATOM 5790 O OD1 . ASP A 0 742 . 20.597 15.463 -91.980 1.00 78.57 742 A 1 ATOM 5791 O OD2 . ASP A 0 742 . 19.807 17.381 -92.738 1.00 78.57 742 A 1 ATOM 5792 N N . ASP A 0 743 . 19.159 12.880 -95.047 1.00 82.13 743 A 1 ATOM 5793 C CA . ASP A 0 743 . 17.905 12.267 -95.540 1.00 82.13 743 A 1 ATOM 5794 C C . ASP A 0 743 . 17.176 11.281 -94.582 1.00 82.13 743 A 1 ATOM 5795 C CB . ASP A 0 743 . 18.066 11.789 -97.015 1.00 82.13 743 A 1 ATOM 5796 O O . ASP A 0 743 . 16.065 10.837 -94.901 1.00 82.13 743 A 1 ATOM 5797 C CG . ASP A 0 743 . 18.128 10.284 -97.358 1.00 82.13 743 A 1 ATOM 5798 O OD1 . ASP A 0 743 . 18.538 9.446 -96.524 1.00 82.13 743 A 1 ATOM 5799 O OD2 . ASP A 0 743 . 17.729 9.968 -98.510 1.00 82.13 743 A 1 ATOM 5800 N N . ASN A 0 744 . 17.703 11.029 -93.371 1.00 81.62 744 A 1 ATOM 5801 C CA . ASN A 0 744 . 17.118 10.154 -92.332 1.00 81.62 744 A 1 ATOM 5802 C C . ASN A 0 744 . 16.665 10.912 -91.053 1.00 81.62 744 A 1 ATOM 5803 C CB . ASN A 0 744 . 18.071 8.971 -92.094 1.00 81.62 744 A 1 ATOM 5804 O O . ASN A 0 744 . 16.281 12.075 -91.137 1.00 81.62 744 A 1 ATOM 5805 C CG . ASN A 0 744 . 18.126 8.090 -93.330 1.00 81.62 744 A 1 ATOM 5806 N ND2 . ASN A 0 744 . 19.149 8.222 -94.136 1.00 81.62 744 A 1 ATOM 5807 O OD1 . ASN A 0 744 . 17.229 7.281 -93.551 1.00 81.62 744 A 1 ATOM 5808 N N . SER A 0 745 . 16.475 10.262 -89.890 1.00 82.99 745 A 1 ATOM 5809 C CA . SER A 0 745 . 15.895 10.915 -88.687 1.00 82.99 745 A 1 ATOM 5810 C C . SER A 0 745 . 16.219 10.214 -87.349 1.00 82.99 745 A 1 ATOM 5811 C CB . SER A 0 745 . 14.360 10.979 -88.766 1.00 82.99 745 A 1 ATOM 5812 O O . SER A 0 745 . 16.229 8.979 -87.312 1.00 82.99 745 A 1 ATOM 5813 O OG . SER A 0 745 . 13.908 11.587 -89.957 1.00 82.99 745 A 1 ATOM 5814 N N . PRO A 0 746 . 16.338 10.943 -86.211 1.00 88.19 746 A 1 ATOM 5815 C CA . PRO A 0 746 . 16.683 10.353 -84.911 1.00 88.19 746 A 1 ATOM 5816 C C . PRO A 0 746 . 15.571 9.523 -84.241 1.00 88.19 746 A 1 ATOM 5817 C CB . PRO A 0 746 . 17.085 11.515 -83.993 1.00 88.19 746 A 1 ATOM 5818 O O . PRO A 0 746 . 14.421 9.956 -84.132 1.00 88.19 746 A 1 ATOM 5819 C CG . PRO A 0 746 . 17.334 12.687 -84.934 1.00 88.19 746 A 1 ATOM 5820 C CD . PRO A 0 746 . 16.421 12.397 -86.120 1.00 88.19 746 A 1 ATOM 5821 N N . VAL A 0 747 . 15.934 8.371 -83.659 1.00 87.16 747 A 1 ATOM 5822 C CA . VAL A 0 747 . 15.015 7.444 -82.962 1.00 87.16 747 A 1 ATOM 5823 C C . VAL A 0 747 . 15.542 7.046 -81.573 1.00 87.16 747 A 1 ATOM 5824 C CB . VAL A 0 747 . 14.768 6.187 -83.825 1.00 87.16 747 A 1 ATOM 5825 O O . VAL A 0 747 . 16.670 6.576 -81.456 1.00 87.16 747 A 1 ATOM 5826 C CG1 . VAL A 0 747 . 13.730 5.255 -83.182 1.00 87.16 747 A 1 ATOM 5827 C CG2 . VAL A 0 747 . 14.244 6.539 -85.226 1.00 87.16 747 A 1 ATOM 5828 N N . PHE A 0 748 . 14.721 7.200 -80.522 1.00 91.17 748 A 1 ATOM 5829 C CA . PHE A 0 748 . 15.030 6.790 -79.135 1.00 91.17 748 A 1 ATOM 5830 C C . PHE A 0 748 . 15.061 5.264 -78.935 1.00 91.17 748 A 1 ATOM 5831 C CB . PHE A 0 748 . 14.009 7.397 -78.152 1.00 91.17 748 A 1 ATOM 5832 O O . PHE A 0 748 . 14.331 4.532 -79.602 1.00 91.17 748 A 1 ATOM 5833 C CG . PHE A 0 748 . 14.246 8.846 -77.775 1.00 91.17 748 A 1 ATOM 5834 C CD1 . PHE A 0 748 . 15.304 9.174 -76.907 1.00 91.17 748 A 1 ATOM 5835 C CD2 . PHE A 0 748 . 13.392 9.860 -78.245 1.00 91.17 748 A 1 ATOM 5836 C CE1 . PHE A 0 748 . 15.529 10.510 -76.538 1.00 91.17 748 A 1 ATOM 5837 C CE2 . PHE A 0 748 . 13.603 11.195 -77.852 1.00 91.17 748 A 1 ATOM 5838 C CZ . PHE A 0 748 . 14.671 11.522 -77.000 1.00 91.17 748 A 1 ATOM 5839 N N . THR A 0 749 . 15.841 4.789 -77.957 1.00 87.46 749 A 1 ATOM 5840 C CA . THR A 0 749 . 15.901 3.364 -77.578 1.00 87.46 749 A 1 ATOM 5841 C C . THR A 0 749 . 14.662 2.868 -76.834 1.00 87.46 749 A 1 ATOM 5842 C CB . THR A 0 749 . 17.149 3.045 -76.743 1.00 87.46 749 A 1 ATOM 5843 O O . THR A 0 749 . 14.168 1.790 -77.154 1.00 87.46 749 A 1 ATOM 5844 C CG2 . THR A 0 749 . 18.411 3.144 -77.590 1.00 87.46 749 A 1 ATOM 5845 O OG1 . THR A 0 749 . 17.308 3.927 -75.651 1.00 87.46 749 A 1 ATOM 5846 N N . ASN A 0 750 . 14.126 3.654 -75.893 1.00 87.61 750 A 1 ATOM 5847 C CA . ASN A 0 750 . 12.871 3.368 -75.189 1.00 87.61 750 A 1 ATOM 5848 C C . ASN A 0 750 . 11.869 4.516 -75.375 1.00 87.61 750 A 1 ATOM 5849 C CB . ASN A 0 750 . 13.137 3.128 -73.690 1.00 87.61 750 A 1 ATOM 5850 O O . ASN A 0 750 . 12.244 5.686 -75.419 1.00 87.61 750 A 1 ATOM 5851 C CG . ASN A 0 750 . 13.877 1.841 -73.378 1.00 87.61 750 A 1 ATOM 5852 N ND2 . ASN A 0 750 . 14.664 1.831 -72.329 1.00 87.61 750 A 1 ATOM 5853 O OD1 . ASN A 0 750 . 13.721 0.822 -74.027 1.00 87.61 750 A 1 ATOM 5854 N N . SER A 0 751 . 10.572 4.196 -75.411 1.00 87.34 751 A 1 ATOM 5855 C CA . SER A 0 751 . 9.505 5.211 -75.428 1.00 87.34 751 A 1 ATOM 5856 C C . SER A 0 751 . 9.271 5.865 -74.063 1.00 87.34 751 A 1 ATOM 5857 C CB . SER A 0 751 . 8.196 4.581 -75.912 1.00 87.34 751 A 1 ATOM 5858 O O . SER A 0 751 . 8.758 6.982 -73.997 1.00 87.34 751 A 1 ATOM 5859 O OG . SER A 0 751 . 7.782 3.532 -75.051 1.00 87.34 751 A 1 ATOM 5860 N N . THR A 0 752 . 9.607 5.157 -72.981 1.00 90.75 752 A 1 ATOM 5861 C CA . THR A 0 752 . 9.286 5.531 -71.600 1.00 90.75 752 A 1 ATOM 5862 C C . THR A 0 752 . 10.406 5.106 -70.656 1.00 90.75 752 A 1 ATOM 5863 C CB . THR A 0 752 . 7.952 4.899 -71.160 1.00 90.75 752 A 1 ATOM 5864 O O . THR A 0 752 . 10.883 3.977 -70.741 1.00 90.75 752 A 1 ATOM 5865 C CG2 . THR A 0 752 . 7.511 5.303 -69.751 1.00 90.75 752 A 1 ATOM 5866 O OG1 . THR A 0 752 . 6.923 5.278 -72.055 1.00 90.75 752 A 1 ATOM 5867 N N . TYR A 0 753 . 10.786 6.003 -69.746 1.00 91.43 753 A 1 ATOM 5868 C CA . TYR A 0 753 . 11.750 5.769 -68.673 1.00 91.43 753 A 1 ATOM 5869 C C . TYR A 0 753 . 11.109 6.109 -67.319 1.00 91.43 753 A 1 ATOM 5870 C CB . TYR A 0 753 . 13.008 6.622 -68.904 1.00 91.43 753 A 1 ATOM 5871 O O . TYR A 0 753 . 10.357 7.082 -67.217 1.00 91.43 753 A 1 ATOM 5872 C CG . TYR A 0 753 . 13.736 6.405 -70.225 1.00 91.43 753 A 1 ATOM 5873 C CD1 . TYR A 0 753 . 14.834 5.523 -70.294 1.00 91.43 753 A 1 ATOM 5874 C CD2 . TYR A 0 753 . 13.346 7.122 -71.375 1.00 91.43 753 A 1 ATOM 5875 C CE1 . TYR A 0 753 . 15.547 5.363 -71.502 1.00 91.43 753 A 1 ATOM 5876 C CE2 . TYR A 0 753 . 14.046 6.954 -72.587 1.00 91.43 753 A 1 ATOM 5877 O OH . TYR A 0 753 . 15.802 5.915 -73.838 1.00 91.43 753 A 1 ATOM 5878 C CZ . TYR A 0 753 . 15.153 6.082 -72.653 1.00 91.43 753 A 1 ATOM 5879 N N . THR A 0 754 . 11.424 5.341 -66.277 1.00 89.86 754 A 1 ATOM 5880 C CA . THR A 0 754 . 10.960 5.582 -64.901 1.00 89.86 754 A 1 ATOM 5881 C C . THR A 0 754 . 12.125 5.385 -63.941 1.00 89.86 754 A 1 ATOM 5882 C CB . THR A 0 754 . 9.787 4.664 -64.519 1.00 89.86 754 A 1 ATOM 5883 O O . THR A 0 754 . 12.871 4.420 -64.089 1.00 89.86 754 A 1 ATOM 5884 C CG2 . THR A 0 754 . 9.173 5.024 -63.166 1.00 89.86 754 A 1 ATOM 5885 O OG1 . THR A 0 754 . 8.757 4.775 -65.478 1.00 89.86 754 A 1 ATOM 5886 N N . VAL A 0 755 . 12.299 6.301 -62.988 1.00 89.35 755 A 1 ATOM 5887 C CA . VAL A 0 755 . 13.438 6.321 -62.061 1.00 89.35 755 A 1 ATOM 5888 C C . VAL A 0 755 . 13.012 6.850 -60.691 1.00 89.35 755 A 1 ATOM 5889 C CB . VAL A 0 755 . 14.602 7.126 -62.680 1.00 89.35 755 A 1 ATOM 5890 O O . VAL A 0 755 . 12.178 7.753 -60.607 1.00 89.35 755 A 1 ATOM 5891 C CG1 . VAL A 0 755 . 14.257 8.593 -62.974 1.00 89.35 755 A 1 ATOM 5892 C CG2 . VAL A 0 755 . 15.870 7.070 -61.829 1.00 89.35 755 A 1 ATOM 5893 N N . VAL A 0 756 . 13.575 6.280 -59.625 1.00 88.27 756 A 1 ATOM 5894 C CA . VAL A 0 756 . 13.454 6.798 -58.254 1.00 88.27 756 A 1 ATOM 5895 C C . VAL A 0 756 . 14.694 7.637 -57.963 1.00 88.27 756 A 1 ATOM 5896 C CB . VAL A 0 756 . 13.282 5.670 -57.216 1.00 88.27 756 A 1 ATOM 5897 O O . VAL A 0 756 . 15.805 7.215 -58.275 1.00 88.27 756 A 1 ATOM 5898 C CG1 . VAL A 0 756 . 13.075 6.234 -55.804 1.00 88.27 756 A 1 ATOM 5899 C CG2 . VAL A 0 756 . 12.069 4.785 -57.543 1.00 88.27 756 A 1 ATOM 5900 N N . VAL A 0 757 . 14.500 8.828 -57.409 1.00 86.62 757 A 1 ATOM 5901 C CA . VAL A 0 757 . 15.553 9.800 -57.104 1.00 86.62 757 A 1 ATOM 5902 C C . VAL A 0 757 . 15.395 10.203 -55.646 1.00 86.62 757 A 1 ATOM 5903 C CB . VAL A 0 757 . 15.463 11.011 -58.056 1.00 86.62 757 A 1 ATOM 5904 O O . VAL A 0 757 . 14.317 10.621 -55.230 1.00 86.62 757 A 1 ATOM 5905 C CG1 . VAL A 0 757 . 16.480 12.113 -57.745 1.00 86.62 757 A 1 ATOM 5906 C CG2 . VAL A 0 757 . 15.731 10.574 -59.504 1.00 86.62 757 A 1 ATOM 5907 N N . GLU A 0 758 . 16.459 10.050 -54.868 1.00 84.71 758 A 1 ATOM 5908 C CA . GLU A 0 758 . 16.481 10.487 -53.472 1.00 84.71 758 A 1 ATOM 5909 C C . GLU A 0 758 . 16.472 12.016 -53.424 1.00 84.71 758 A 1 ATOM 5910 C CB . GLU A 0 758 . 17.672 9.865 -52.717 1.00 84.71 758 A 1 ATOM 5911 O O . GLU A 0 758 . 17.094 12.682 -54.261 1.00 84.71 758 A 1 ATOM 5912 C CG . GLU A 0 758 . 17.837 8.371 -53.054 1.00 84.71 758 A 1 ATOM 5913 C CD . GLU A 0 758 . 18.716 7.618 -52.054 1.00 84.71 758 A 1 ATOM 5914 O OE1 . GLU A 0 758 . 18.163 6.706 -51.390 1.00 84.71 758 A 1 ATOM 5915 O OE2 . GLU A 0 758 . 19.927 7.914 -51.991 1.00 84.71 758 A 1 ATOM 5916 N N . GLU A 0 759 . 15.734 12.596 -52.484 1.00 80.06 759 A 1 ATOM 5917 C CA . GLU A 0 759 . 15.812 14.038 -52.282 1.00 80.06 759 A 1 ATOM 5918 C C . GLU A 0 759 . 17.167 14.465 -51.705 1.00 80.06 759 A 1 ATOM 5919 C CB . GLU A 0 759 . 14.637 14.521 -51.456 1.00 80.06 759 A 1 ATOM 5920 O O . GLU A 0 759 . 18.039 13.639 -51.427 1.00 80.06 759 A 1 ATOM 5921 C CG . GLU A 0 759 . 14.773 14.178 -49.974 1.00 80.06 759 A 1 ATOM 5922 C CD . GLU A 0 759 . 13.510 14.668 -49.294 1.00 80.06 759 A 1 ATOM 5923 O OE1 . GLU A 0 759 . 12.801 13.792 -48.763 1.00 80.06 759 A 1 ATOM 5924 O OE2 . GLU A 0 759 . 13.214 15.865 -49.511 1.00 80.06 759 A 1 ATOM 5925 N N . ASN A 0 760 . 17.393 15.776 -51.606 1.00 78.17 760 A 1 ATOM 5926 C CA . ASN A 0 760 . 18.661 16.367 -51.172 1.00 78.17 760 A 1 ATOM 5927 C C . ASN A 0 760 . 19.920 15.978 -51.985 1.00 78.17 760 A 1 ATOM 5928 C CB . ASN A 0 760 . 18.797 16.195 -49.649 1.00 78.17 760 A 1 ATOM 5929 O O . ASN A 0 760 . 20.989 16.567 -51.783 1.00 78.17 760 A 1 ATOM 5930 C CG . ASN A 0 760 . 18.066 17.321 -48.953 1.00 78.17 760 A 1 ATOM 5931 N ND2 . ASN A 0 760 . 16.925 17.075 -48.365 1.00 78.17 760 A 1 ATOM 5932 O OD1 . ASN A 0 760 . 18.536 18.451 -49.015 1.00 78.17 760 A 1 ATOM 5933 N N . LEU A 0 761 . 19.805 15.099 -52.993 1.00 81.65 761 A 1 ATOM 5934 C CA . LEU A 0 761 . 20.864 14.802 -53.956 1.00 81.65 761 A 1 ATOM 5935 C C . LEU A 0 761 . 21.425 16.113 -54.548 1.00 81.65 761 A 1 ATOM 5936 C CB . LEU A 0 761 . 20.353 13.856 -55.064 1.00 81.65 761 A 1 ATOM 5937 O O . LEU A 0 761 . 20.659 16.961 -55.028 1.00 81.65 761 A 1 ATOM 5938 C CG . LEU A 0 761 . 20.430 12.356 -54.717 1.00 81.65 761 A 1 ATOM 5939 C CD1 . LEU A 0 761 . 19.786 11.533 -55.834 1.00 81.65 761 A 1 ATOM 5940 C CD2 . LEU A 0 761 . 21.875 11.853 -54.600 1.00 81.65 761 A 1 ATOM 5941 N N . PRO A 0 762 . 22.754 16.337 -54.518 1.00 81.31 762 A 1 ATOM 5942 C CA . PRO A 0 762 . 23.330 17.612 -54.930 1.00 81.31 762 A 1 ATOM 5943 C C . PRO A 0 762 . 23.014 17.983 -56.382 1.00 81.31 762 A 1 ATOM 5944 C CB . PRO A 0 762 . 24.838 17.478 -54.703 1.00 81.31 762 A 1 ATOM 5945 O O . PRO A 0 762 . 23.112 17.154 -57.288 1.00 81.31 762 A 1 ATOM 5946 C CG . PRO A 0 762 . 24.920 16.491 -53.542 1.00 81.31 762 A 1 ATOM 5947 C CD . PRO A 0 762 . 23.757 15.543 -53.816 1.00 81.31 762 A 1 ATOM 5948 N N . ALA A 0 763 . 22.725 19.263 -56.627 1.00 81.19 763 A 1 ATOM 5949 C CA . ALA A 0 763 . 22.630 19.799 -57.983 1.00 81.19 763 A 1 ATOM 5950 C C . ALA A 0 763 . 23.913 19.490 -58.788 1.00 81.19 763 A 1 ATOM 5951 C CB . ALA A 0 763 . 22.347 21.303 -57.905 1.00 81.19 763 A 1 ATOM 5952 O O . ALA A 0 763 . 25.023 19.837 -58.376 1.00 81.19 763 A 1 ATOM 5953 N N . GLY A 0 764 . 23.745 18.832 -59.935 1.00 83.66 764 A 1 ATOM 5954 C CA . GLY A 0 764 . 24.800 18.251 -60.766 1.00 83.66 764 A 1 ATOM 5955 C C . GLY A 0 764 . 24.808 16.717 -60.801 1.00 83.66 764 A 1 ATOM 5956 O O . GLY A 0 764 . 25.448 16.157 -61.686 1.00 83.66 764 A 1 ATOM 5957 N N . THR A 0 765 . 24.094 16.036 -59.899 1.00 86.50 765 A 1 ATOM 5958 C CA . THR A 0 765 . 23.941 14.567 -59.912 1.00 86.50 765 A 1 ATOM 5959 C C . THR A 0 765 . 23.159 14.093 -61.137 1.00 86.50 765 A 1 ATOM 5960 C CB . THR A 0 765 . 23.243 14.049 -58.641 1.00 86.50 765 A 1 ATOM 5961 O O . THR A 0 765 . 22.031 14.529 -61.366 1.00 86.50 765 A 1 ATOM 5962 C CG2 . THR A 0 765 . 24.186 14.043 -57.440 1.00 86.50 765 A 1 ATOM 5963 O OG1 . THR A 0 765 . 22.137 14.851 -58.302 1.00 86.50 765 A 1 ATOM 5964 N N . SER A 0 766 . 23.756 13.209 -61.940 1.00 88.30 766 A 1 ATOM 5965 C CA . SER A 0 766 . 23.091 12.478 -63.023 1.00 88.30 766 A 1 ATOM 5966 C C . SER A 0 766 . 22.427 11.211 -62.480 1.00 88.30 766 A 1 ATOM 5967 C CB . SER A 0 766 . 24.073 12.167 -64.164 1.00 88.30 766 A 1 ATOM 5968 O O . SER A 0 766 . 23.011 10.501 -61.669 1.00 88.30 766 A 1 ATOM 5969 O OG . SER A 0 766 . 25.347 11.785 -63.677 1.00 88.30 766 A 1 ATOM 5970 N N . PHE A 0 767 . 21.191 10.945 -62.911 1.00 89.78 767 A 1 ATOM 5971 C CA . PHE A 0 767 . 20.363 9.850 -62.375 1.00 89.78 767 A 1 ATOM 5972 C C . PHE A 0 767 . 19.674 9.002 -63.458 1.00 89.78 767 A 1 ATOM 5973 C CB . PHE A 0 767 . 19.347 10.443 -61.388 1.00 89.78 767 A 1 ATOM 5974 O O . PHE A 0 767 . 19.110 7.953 -63.164 1.00 89.78 767 A 1 ATOM 5975 C CG . PHE A 0 767 . 18.364 11.421 -62.007 1.00 89.78 767 A 1 ATOM 5976 C CD1 . PHE A 0 767 . 18.621 12.805 -61.981 1.00 89.78 767 A 1 ATOM 5977 C CD2 . PHE A 0 767 . 17.191 10.941 -62.613 1.00 89.78 767 A 1 ATOM 5978 C CE1 . PHE A 0 767 . 17.703 13.700 -62.559 1.00 89.78 767 A 1 ATOM 5979 C CE2 . PHE A 0 767 . 16.269 11.835 -63.181 1.00 89.78 767 A 1 ATOM 5980 C CZ . PHE A 0 767 . 16.522 13.217 -63.148 1.00 89.78 767 A 1 ATOM 5981 N N . LEU A 0 768 . 19.709 9.436 -64.720 1.00 90.89 768 A 1 ATOM 5982 C CA . LEU A 0 768 . 19.202 8.687 -65.869 1.00 90.89 768 A 1 ATOM 5983 C C . LEU A 0 768 . 20.001 9.079 -67.116 1.00 90.89 768 A 1 ATOM 5984 C CB . LEU A 0 768 . 17.695 8.989 -66.020 1.00 90.89 768 A 1 ATOM 5985 O O . LEU A 0 768 . 20.388 10.237 -67.260 1.00 90.89 768 A 1 ATOM 5986 C CG . LEU A 0 768 . 17.001 8.348 -67.236 1.00 90.89 768 A 1 ATOM 5987 C CD1 . LEU A 0 768 . 16.942 6.825 -67.124 1.00 90.89 768 A 1 ATOM 5988 C CD2 . LEU A 0 768 . 15.572 8.874 -67.366 1.00 90.89 768 A 1 ATOM 5989 N N . GLN A 0 769 . 20.201 8.146 -68.047 1.00 90.05 769 A 1 ATOM 5990 C CA . GLN A 0 769 . 20.767 8.438 -69.362 1.00 90.05 769 A 1 ATOM 5991 C C . GLN A 0 769 . 19.819 7.949 -70.461 1.00 90.05 769 A 1 ATOM 5992 C CB . GLN A 0 769 . 22.187 7.859 -69.447 1.00 90.05 769 A 1 ATOM 5993 O O . GLN A 0 769 . 19.383 6.798 -70.451 1.00 90.05 769 A 1 ATOM 5994 C CG . GLN A 0 769 . 22.958 8.396 -70.663 1.00 90.05 769 A 1 ATOM 5995 C CD . GLN A 0 769 . 24.466 8.180 -70.560 1.00 90.05 769 A 1 ATOM 5996 N NE2 . GLN A 0 769 . 25.242 8.836 -71.390 1.00 90.05 769 A 1 ATOM 5997 O OE1 . GLN A 0 769 . 24.981 7.445 -69.738 1.00 90.05 769 A 1 ATOM 5998 N N . ILE A 0 770 . 19.467 8.840 -71.391 1.00 91.12 770 A 1 ATOM 5999 C CA . ILE A 0 770 . 18.611 8.534 -72.546 1.00 91.12 770 A 1 ATOM 6000 C C . ILE A 0 770 . 19.459 8.429 -73.815 1.00 91.12 770 A 1 ATOM 6001 C CB . ILE A 0 770 . 17.431 9.525 -72.682 1.00 91.12 770 A 1 ATOM 6002 O O . ILE A 0 770 . 20.438 9.152 -73.974 1.00 91.12 770 A 1 ATOM 6003 C CG1 . ILE A 0 770 . 17.878 10.930 -73.147 1.00 91.12 770 A 1 ATOM 6004 C CG2 . ILE A 0 770 . 16.622 9.576 -71.371 1.00 91.12 770 A 1 ATOM 6005 C CD1 . ILE A 0 770 . 16.737 11.942 -73.286 1.00 91.12 770 A 1 ATOM 6006 N N . GLU A 0 771 . 19.076 7.550 -74.740 1.00 89.98 771 A 1 ATOM 6007 C CA . GLU A 0 771 . 19.828 7.314 -75.976 1.00 89.98 771 A 1 ATOM 6008 C C . GLU A 0 771 . 18.889 7.350 -77.189 1.00 89.98 771 A 1 ATOM 6009 C CB . GLU A 0 771 . 20.602 5.982 -75.879 1.00 89.98 771 A 1 ATOM 6010 O O . GLU A 0 771 . 17.820 6.737 -77.180 1.00 89.98 771 A 1 ATOM 6011 C CG . GLU A 0 771 . 21.644 5.846 -77.003 1.00 89.98 771 A 1 ATOM 6012 C CD . GLU A 0 771 . 22.294 4.458 -77.101 1.00 89.98 771 A 1 ATOM 6013 O OE1 . GLU A 0 771 . 23.447 4.369 -77.576 1.00 89.98 771 A 1 ATOM 6014 O OE2 . GLU A 0 771 . 21.593 3.427 -76.998 1.00 89.98 771 A 1 ATOM 6015 N N . ALA A 0 772 . 19.300 8.052 -78.242 1.00 88.61 772 A 1 ATOM 6016 C CA . ALA A 0 772 . 18.684 8.042 -79.561 1.00 88.61 772 A 1 ATOM 6017 C C . ALA A 0 772 . 19.759 7.966 -80.653 1.00 88.61 772 A 1 ATOM 6018 C CB . ALA A 0 772 . 17.786 9.274 -79.725 1.00 88.61 772 A 1 ATOM 6019 O O . ALA A 0 772 . 20.894 8.399 -80.454 1.00 88.61 772 A 1 ATOM 6020 N N . LYS A 0 773 . 19.402 7.386 -81.801 1.00 84.91 773 A 1 ATOM 6021 C CA . LYS A 0 773 . 20.319 7.092 -82.909 1.00 84.91 773 A 1 ATOM 6022 C C . LYS A 0 773 . 19.760 7.591 -84.232 1.00 84.91 773 A 1 ATOM 6023 C CB . LYS A 0 773 . 20.626 5.582 -82.940 1.00 84.91 773 A 1 ATOM 6024 O O . LYS A 0 773 . 18.556 7.528 -84.459 1.00 84.91 773 A 1 ATOM 6025 C CG . LYS A 0 773 . 21.596 5.240 -81.799 1.00 84.91 773 A 1 ATOM 6026 C CD . LYS A 0 773 . 21.786 3.745 -81.519 1.00 84.91 773 A 1 ATOM 6027 C CE . LYS A 0 773 . 22.887 3.669 -80.451 1.00 84.91 773 A 1 ATOM 6028 N NZ . LYS A 0 773 . 22.697 2.613 -79.429 1.00 84.91 773 A 1 ATOM 6029 N N . ASP A 0 774 . 20.668 8.050 -85.079 1.00 85.95 774 A 1 ATOM 6030 C CA . ASP A 0 774 . 20.445 8.481 -86.456 1.00 85.95 774 A 1 ATOM 6031 C C . ASP A 0 774 . 21.524 7.819 -87.339 1.00 85.95 774 A 1 ATOM 6032 C CB . ASP A 0 774 . 20.475 10.016 -86.499 1.00 85.95 774 A 1 ATOM 6033 O O . ASP A 0 774 . 22.518 7.307 -86.811 1.00 85.95 774 A 1 ATOM 6034 C CG . ASP A 0 774 . 19.711 10.598 -87.688 1.00 85.95 774 A 1 ATOM 6035 O OD1 . ASP A 0 774 . 19.555 9.869 -88.694 1.00 85.95 774 A 1 ATOM 6036 O OD2 . ASP A 0 774 . 19.229 11.738 -87.527 1.00 85.95 774 A 1 ATOM 6037 N N . VAL A 0 775 . 21.315 7.752 -88.654 1.00 83.98 775 A 1 ATOM 6038 C CA . VAL A 0 775 . 22.144 6.961 -89.589 1.00 83.98 775 A 1 ATOM 6039 C C . VAL A 0 775 . 22.993 7.803 -90.551 1.00 83.98 775 A 1 ATOM 6040 C CB . VAL A 0 775 . 21.307 5.901 -90.335 1.00 83.98 775 A 1 ATOM 6041 O O . VAL A 0 775 . 23.861 7.248 -91.236 1.00 83.98 775 A 1 ATOM 6042 C CG1 . VAL A 0 775 . 20.748 4.851 -89.363 1.00 83.98 775 A 1 ATOM 6043 C CG2 . VAL A 0 775 . 20.141 6.504 -91.117 1.00 83.98 775 A 1 ATOM 6044 N N . ASP A 0 776 . 22.803 9.125 -90.560 1.00 83.35 776 A 1 ATOM 6045 C CA . ASP A 0 776 . 23.503 10.035 -91.473 1.00 83.35 776 A 1 ATOM 6046 C C . ASP A 0 776 . 24.898 10.459 -90.976 1.00 83.35 776 A 1 ATOM 6047 C CB . ASP A 0 776 . 22.586 11.193 -91.900 1.00 83.35 776 A 1 ATOM 6048 O O . ASP A 0 776 . 25.220 10.397 -89.780 1.00 83.35 776 A 1 ATOM 6049 C CG . ASP A 0 776 . 21.403 10.711 -92.755 1.00 83.35 776 A 1 ATOM 6050 O OD1 . ASP A 0 776 . 21.432 9.543 -93.211 1.00 83.35 776 A 1 ATOM 6051 O OD2 . ASP A 0 776 . 20.449 11.493 -92.940 1.00 83.35 776 A 1 ATOM 6052 N N . LEU A 0 777 . 25.801 10.832 -91.894 1.00 72.60 777 A 1 ATOM 6053 C CA . LEU A 0 777 . 27.243 10.862 -91.629 1.00 72.60 777 A 1 ATOM 6054 C C . LEU A 0 777 . 27.693 12.134 -90.895 1.00 72.60 777 A 1 ATOM 6055 C CB . LEU A 0 777 . 28.054 10.612 -92.910 1.00 72.60 777 A 1 ATOM 6056 O O . LEU A 0 777 . 28.329 13.033 -91.450 1.00 72.60 777 A 1 ATOM 6057 C CG . LEU A 0 777 . 29.503 10.241 -92.557 1.00 72.60 777 A 1 ATOM 6058 C CD1 . LEU A 0 777 . 29.659 8.733 -92.358 1.00 72.60 777 A 1 ATOM 6059 C CD2 . LEU A 0 777 . 30.472 10.672 -93.655 1.00 72.60 777 A 1 ATOM 6060 N N . GLY A 0 778 . 27.463 12.135 -89.588 1.00 68.71 778 A 1 ATOM 6061 C CA . GLY A 0 778 . 27.710 13.280 -88.712 1.00 68.71 778 A 1 ATOM 6062 C C . GLY A 0 778 . 26.439 13.810 -88.055 1.00 68.71 778 A 1 ATOM 6063 O O . GLY A 0 778 . 26.480 14.891 -87.465 1.00 68.71 778 A 1 ATOM 6064 N N . ALA A 0 779 . 25.340 13.050 -88.119 1.00 67.15 779 A 1 ATOM 6065 C CA . ALA A 0 779 . 24.122 13.279 -87.355 1.00 67.15 779 A 1 ATOM 6066 C C . ALA A 0 779 . 24.370 13.079 -85.844 1.00 67.15 779 A 1 ATOM 6067 C CB . ALA A 0 779 . 23.023 12.376 -87.927 1.00 67.15 779 A 1 ATOM 6068 O O . ALA A 0 779 . 23.977 12.086 -85.232 1.00 67.15 779 A 1 ATOM 6069 N N . ASN A 0 780 . 25.057 14.043 -85.223 1.00 73.09 780 A 1 ATOM 6070 C CA . ASN A 0 780 . 25.156 14.138 -83.771 1.00 73.09 780 A 1 ATOM 6071 C C . ASN A 0 780 . 23.764 14.451 -83.218 1.00 73.09 780 A 1 ATOM 6072 C CB . ASN A 0 780 . 26.140 15.240 -83.349 1.00 73.09 780 A 1 ATOM 6073 O O . ASN A 0 780 . 23.336 15.608 -83.236 1.00 73.09 780 A 1 ATOM 6074 C CG . ASN A 0 780 . 27.608 14.922 -83.533 1.00 73.09 780 A 1 ATOM 6075 N ND2 . ASN A 0 780 . 28.461 15.873 -83.231 1.00 73.09 780 A 1 ATOM 6076 O OD1 . ASN A 0 780 . 28.036 13.843 -83.900 1.00 73.09 780 A 1 ATOM 6077 N N . VAL A 0 781 . 23.083 13.423 -82.716 1.00 84.84 781 A 1 ATOM 6078 C CA . VAL A 0 781 . 21.764 13.575 -82.108 1.00 84.84 781 A 1 ATOM 6079 C C . VAL A 0 781 . 21.849 14.519 -80.909 1.00 84.84 781 A 1 ATOM 6080 C CB . VAL A 0 781 . 21.152 12.220 -81.715 1.00 84.84 781 A 1 ATOM 6081 O O . VAL A 0 781 . 22.664 14.324 -80.006 1.00 84.84 781 A 1 ATOM 6082 C CG1 . VAL A 0 781 . 19.729 12.429 -81.191 1.00 84.84 781 A 1 ATOM 6083 C CG2 . VAL A 0 781 . 21.068 11.273 -82.920 1.00 84.84 781 A 1 ATOM 6084 N N . SER A 0 782 . 21.001 15.546 -80.907 1.00 88.09 782 A 1 ATOM 6085 C CA . SER A 0 782 . 20.929 16.560 -79.863 1.00 88.09 782 A 1 ATOM 6086 C C . SER A 0 782 . 19.624 16.469 -79.068 1.00 88.09 782 A 1 ATOM 6087 C CB . SER A 0 782 . 21.233 17.958 -80.412 1.00 88.09 782 A 1 ATOM 6088 O O . SER A 0 782 . 18.523 16.527 -79.619 1.00 88.09 782 A 1 ATOM 6089 O OG . SER A 0 782 . 20.282 18.413 -81.351 1.00 88.09 782 A 1 ATOM 6090 N N . TYR A 0 783 . 19.745 16.303 -77.751 1.00 91.35 783 A 1 ATOM 6091 C CA . TYR A 0 783 . 18.613 16.101 -76.842 1.00 91.35 783 A 1 ATOM 6092 C C . TYR A 0 783 . 18.123 17.416 -76.230 1.00 91.35 783 A 1 ATOM 6093 C CB . TYR A 0 783 . 18.990 15.120 -75.725 1.00 91.35 783 A 1 ATOM 6094 O O . TYR A 0 783 . 18.920 18.281 -75.861 1.00 91.35 783 A 1 ATOM 6095 C CG . TYR A 0 783 . 19.547 13.796 -76.201 1.00 91.35 783 A 1 ATOM 6096 C CD1 . TYR A 0 783 . 18.679 12.765 -76.608 1.00 91.35 783 A 1 ATOM 6097 C CD2 . TYR A 0 783 . 20.941 13.603 -76.240 1.00 91.35 783 A 1 ATOM 6098 C CE1 . TYR A 0 783 . 19.209 11.539 -77.052 1.00 91.35 783 A 1 ATOM 6099 C CE2 . TYR A 0 783 . 21.474 12.390 -76.709 1.00 91.35 783 A 1 ATOM 6100 O OH . TYR A 0 783 . 21.124 10.192 -77.584 1.00 91.35 783 A 1 ATOM 6101 C CZ . TYR A 0 783 . 20.608 11.356 -77.117 1.00 91.35 783 A 1 ATOM 6102 N N . ARG A 0 784 . 16.807 17.551 -76.026 1.00 90.80 784 A 1 ATOM 6103 C CA . ARG A 0 784 . 16.233 18.634 -75.212 1.00 90.80 784 A 1 ATOM 6104 C C . ARG A 0 784 . 14.966 18.202 -74.471 1.00 90.80 784 A 1 ATOM 6105 C CB . ARG A 0 784 . 16.035 19.896 -76.079 1.00 90.80 784 A 1 ATOM 6106 O O . ARG A 0 784 . 14.189 17.377 -74.946 1.00 90.80 784 A 1 ATOM 6107 C CG . ARG A 0 784 . 14.924 19.741 -77.121 1.00 90.80 784 A 1 ATOM 6108 C CD . ARG A 0 784 . 14.825 20.938 -78.072 1.00 90.80 784 A 1 ATOM 6109 N NE . ARG A 0 784 . 13.466 21.015 -78.634 1.00 90.80 784 A 1 ATOM 6110 N NH1 . ARG A 0 784 . 13.917 21.657 -80.794 1.00 90.80 784 A 1 ATOM 6111 N NH2 . ARG A 0 784 . 11.829 21.122 -80.172 1.00 90.80 784 A 1 ATOM 6112 C CZ . ARG A 0 784 . 13.084 21.279 -79.864 1.00 90.80 784 A 1 ATOM 6113 N N . ILE A 0 785 . 14.733 18.800 -73.303 1.00 92.33 785 A 1 ATOM 6114 C CA . ILE A 0 785 . 13.474 18.640 -72.563 1.00 92.33 785 A 1 ATOM 6115 C C . ILE A 0 785 . 12.386 19.454 -73.277 1.00 92.33 785 A 1 ATOM 6116 C CB . ILE A 0 785 . 13.630 19.037 -71.075 1.00 92.33 785 A 1 ATOM 6117 O O . ILE A 0 785 . 12.575 20.645 -73.551 1.00 92.33 785 A 1 ATOM 6118 C CG1 . ILE A 0 785 . 14.732 18.201 -70.386 1.00 92.33 785 A 1 ATOM 6119 C CG2 . ILE A 0 785 . 12.291 18.867 -70.340 1.00 92.33 785 A 1 ATOM 6120 C CD1 . ILE A 0 785 . 14.991 18.558 -68.915 1.00 92.33 785 A 1 ATOM 6121 N N . ARG A 0 786 . 11.236 18.832 -73.547 1.00 90.02 786 A 1 ATOM 6122 C CA . ARG A 0 786 . 10.079 19.473 -74.185 1.00 90.02 786 A 1 ATOM 6123 C C . ARG A 0 786 . 9.225 20.237 -73.175 1.00 90.02 786 A 1 ATOM 6124 C CB . ARG A 0 786 . 9.274 18.400 -74.927 1.00 90.02 786 A 1 ATOM 6125 O O . ARG A 0 786 . 8.881 21.390 -73.423 1.00 90.02 786 A 1 ATOM 6126 C CG . ARG A 0 786 . 8.142 18.999 -75.766 1.00 90.02 786 A 1 ATOM 6127 C CD . ARG A 0 786 . 7.489 17.896 -76.600 1.00 90.02 786 A 1 ATOM 6128 N NE . ARG A 0 786 . 6.233 18.367 -77.210 1.00 90.02 786 A 1 ATOM 6129 N NH1 . ARG A 0 786 . 5.502 16.326 -77.948 1.00 90.02 786 A 1 ATOM 6130 N NH2 . ARG A 0 786 . 4.219 18.128 -78.243 1.00 90.02 786 A 1 ATOM 6131 C CZ . ARG A 0 786 . 5.328 17.608 -77.797 1.00 90.02 786 A 1 ATOM 6132 N N . SER A 0 787 . 8.912 19.619 -72.034 1.00 88.56 787 A 1 ATOM 6133 C CA . SER A 0 787 . 8.115 20.242 -70.966 1.00 88.56 787 A 1 ATOM 6134 C C . SER A 0 787 . 8.864 21.441 -70.362 1.00 88.56 787 A 1 ATOM 6135 C CB . SER A 0 787 . 7.797 19.231 -69.859 1.00 88.56 787 A 1 ATOM 6136 O O . SER A 0 787 . 9.987 21.264 -69.891 1.00 88.56 787 A 1 ATOM 6137 O OG . SER A 0 787 . 7.121 18.102 -70.389 1.00 88.56 787 A 1 ATOM 6138 N N . PRO A 0 788 . 8.309 22.668 -70.373 1.00 85.72 788 A 1 ATOM 6139 C CA . PRO A 0 788 . 9.011 23.844 -69.860 1.00 85.72 788 A 1 ATOM 6140 C C . PRO A 0 788 . 9.065 23.871 -68.329 1.00 85.72 788 A 1 ATOM 6141 C CB . PRO A 0 788 . 8.249 25.043 -70.430 1.00 85.72 788 A 1 ATOM 6142 O O . PRO A 0 788 . 10.072 24.305 -67.776 1.00 85.72 788 A 1 ATOM 6143 C CG . PRO A 0 788 . 6.819 24.520 -70.570 1.00 85.72 788 A 1 ATOM 6144 C CD . PRO A 0 788 . 7.015 23.046 -70.926 1.00 85.72 788 A 1 ATOM 6145 N N . GLU A 0 789 . 8.020 23.372 -67.661 1.00 83.59 789 A 1 ATOM 6146 C CA . GLU A 0 789 . 7.860 23.412 -66.202 1.00 83.59 789 A 1 ATOM 6147 C C . GLU A 0 789 . 9.052 22.799 -65.458 1.00 83.59 789 A 1 ATOM 6148 C CB . GLU A 0 789 . 6.555 22.690 -65.828 1.00 83.59 789 A 1 ATOM 6149 O O . GLU A 0 789 . 9.569 23.411 -64.530 1.00 83.59 789 A 1 ATOM 6150 C CG . GLU A 0 789 . 5.300 23.494 -66.226 1.00 83.59 789 A 1 ATOM 6151 C CD . GLU A 0 789 . 4.296 22.661 -67.033 1.00 83.59 789 A 1 ATOM 6152 O OE1 . GLU A 0 789 . 3.946 23.120 -68.145 1.00 83.59 789 A 1 ATOM 6153 O OE2 . GLU A 0 789 . 3.961 21.545 -66.588 1.00 83.59 789 A 1 ATOM 6154 N N . VAL A 0 790 . 9.569 21.652 -65.907 1.00 88.69 790 A 1 ATOM 6155 C CA . VAL A 0 790 . 10.634 20.920 -65.195 1.00 88.69 790 A 1 ATOM 6156 C C . VAL A 0 790 . 12.054 21.436 -65.465 1.00 88.69 790 A 1 ATOM 6157 C CB . VAL A 0 790 . 10.539 19.404 -65.441 1.00 88.69 790 A 1 ATOM 6158 O O . VAL A 0 790 . 13.002 20.966 -64.842 1.00 88.69 790 A 1 ATOM 6159 C CG1 . VAL A 0 790 . 9.124 18.867 -65.198 1.00 88.69 790 A 1 ATOM 6160 C CG2 . VAL A 0 790 . 10.975 19.013 -66.857 1.00 88.69 790 A 1 ATOM 6161 N N . LYS A 0 791 . 12.243 22.418 -66.361 1.00 85.77 791 A 1 ATOM 6162 C CA . LYS A 0 791 . 13.581 22.911 -66.772 1.00 85.77 791 A 1 ATOM 6163 C C . LYS A 0 791 . 14.348 23.667 -65.685 1.00 85.77 791 A 1 ATOM 6164 C CB . LYS A 0 791 . 13.472 23.791 -68.027 1.00 85.77 791 A 1 ATOM 6165 O O . LYS A 0 791 . 15.500 24.029 -65.898 1.00 85.77 791 A 1 ATOM 6166 C CG . LYS A 0 791 . 12.986 22.971 -69.219 1.00 85.77 791 A 1 ATOM 6167 C CD . LYS A 0 791 . 12.996 23.782 -70.517 1.00 85.77 791 A 1 ATOM 6168 C CE . LYS A 0 791 . 12.485 22.821 -71.587 1.00 85.77 791 A 1 ATOM 6169 N NZ . LYS A 0 791 . 12.591 23.346 -72.965 1.00 85.77 791 A 1 ATOM 6170 N N . HIS A 0 792 . 13.706 23.933 -64.550 1.00 87.34 792 A 1 ATOM 6171 C CA . HIS A 0 792 . 14.333 24.508 -63.362 1.00 87.34 792 A 1 ATOM 6172 C C . HIS A 0 792 . 14.711 23.448 -62.306 1.00 87.34 792 A 1 ATOM 6173 C CB . HIS A 0 792 . 13.418 25.606 -62.807 1.00 87.34 792 A 1 ATOM 6174 O O . HIS A 0 792 . 15.388 23.780 -61.336 1.00 87.34 792 A 1 ATOM 6175 C CG . HIS A 0 792 . 12.214 25.096 -62.057 1.00 87.34 792 A 1 ATOM 6176 C CD2 . HIS A 0 792 . 12.129 24.961 -60.698 1.00 87.34 792 A 1 ATOM 6177 N ND1 . HIS A 0 792 . 10.998 24.696 -62.571 1.00 87.34 792 A 1 ATOM 6178 C CE1 . HIS A 0 792 . 10.209 24.333 -61.547 1.00 87.34 792 A 1 ATOM 6179 N NE2 . HIS A 0 792 . 10.853 24.494 -60.385 1.00 87.34 792 A 1 ATOM 6180 N N . LEU A 0 793 . 14.292 22.191 -62.509 1.00 85.88 793 A 1 ATOM 6181 C CA . LEU A 0 793 . 14.594 21.033 -61.662 1.00 85.88 793 A 1 ATOM 6182 C C . LEU A 0 793 . 15.599 20.099 -62.342 1.00 85.88 793 A 1 ATOM 6183 C CB . LEU A 0 793 . 13.293 20.270 -61.340 1.00 85.88 793 A 1 ATOM 6184 O O . LEU A 0 793 . 16.545 19.658 -61.700 1.00 85.88 793 A 1 ATOM 6185 C CG . LEU A 0 793 . 12.207 21.100 -60.634 1.00 85.88 793 A 1 ATOM 6186 C CD1 . LEU A 0 793 . 10.960 20.244 -60.427 1.00 85.88 793 A 1 ATOM 6187 C CD2 . LEU A 0 793 . 12.670 21.630 -59.276 1.00 85.88 793 A 1 ATOM 6188 N N . PHE A 0 794 . 15.446 19.858 -63.649 1.00 91.88 794 A 1 ATOM 6189 C CA . PHE A 0 794 . 16.288 18.939 -64.418 1.00 91.88 794 A 1 ATOM 6190 C C . PHE A 0 794 . 17.042 19.632 -65.555 1.00 91.88 794 A 1 ATOM 6191 C CB . PHE A 0 794 . 15.448 17.778 -64.967 1.00 91.88 794 A 1 ATOM 6192 O O . PHE A 0 794 . 16.468 20.392 -66.341 1.00 91.88 794 A 1 ATOM 6193 C CG . PHE A 0 794 . 14.606 17.058 -63.932 1.00 91.88 794 A 1 ATOM 6194 C CD1 . PHE A 0 794 . 15.214 16.493 -62.798 1.00 91.88 794 A 1 ATOM 6195 C CD2 . PHE A 0 794 . 13.212 16.960 -64.094 1.00 91.88 794 A 1 ATOM 6196 C CE1 . PHE A 0 794 . 14.433 15.841 -61.828 1.00 91.88 794 A 1 ATOM 6197 C CE2 . PHE A 0 794 . 12.429 16.325 -63.114 1.00 91.88 794 A 1 ATOM 6198 C CZ . PHE A 0 794 . 13.040 15.766 -61.980 1.00 91.88 794 A 1 ATOM 6199 N N . ALA A 0 795 . 18.322 19.293 -65.686 1.00 90.47 795 A 1 ATOM 6200 C CA . ALA A 0 795 . 19.133 19.529 -66.868 1.00 90.47 795 A 1 ATOM 6201 C C . ALA A 0 795 . 19.234 18.231 -67.680 1.00 90.47 795 A 1 ATOM 6202 C CB . ALA A 0 795 . 20.510 20.038 -66.430 1.00 90.47 795 A 1 ATOM 6203 O O . ALA A 0 795 . 19.410 17.156 -67.122 1.00 90.47 795 A 1 ATOM 6204 N N . LEU A 0 796 . 19.147 18.330 -69.005 1.00 92.33 796 A 1 ATOM 6205 C CA . LEU A 0 796 . 19.410 17.223 -69.925 1.00 92.33 796 A 1 ATOM 6206 C C . LEU A 0 796 . 20.594 17.627 -70.795 1.00 92.33 796 A 1 ATOM 6207 C CB . LEU A 0 796 . 18.134 16.937 -70.728 1.00 92.33 796 A 1 ATOM 6208 O O . LEU A 0 796 . 20.504 18.620 -71.522 1.00 92.33 796 A 1 ATOM 6209 C CG . LEU A 0 796 . 18.249 15.852 -71.813 1.00 92.33 796 A 1 ATOM 6210 C CD1 . LEU A 0 796 . 18.692 14.498 -71.269 1.00 92.33 796 A 1 ATOM 6211 C CD2 . LEU A 0 796 . 16.866 15.692 -72.448 1.00 92.33 796 A 1 ATOM 6212 N N . HIS A 0 797 . 21.709 16.909 -70.689 1.00 89.50 797 A 1 ATOM 6213 C CA . HIS A 0 797 . 22.920 17.253 -71.417 1.00 89.50 797 A 1 ATOM 6214 C C . HIS A 0 797 . 22.737 16.941 -72.913 1.00 89.50 797 A 1 ATOM 6215 C CB . HIS A 0 797 . 24.138 16.548 -70.815 1.00 89.50 797 A 1 ATOM 6216 O O . HIS A 0 797 . 22.546 15.776 -73.280 1.00 89.50 797 A 1 ATOM 6217 C CG . HIS A 0 797 . 25.410 16.989 -71.494 1.00 89.50 797 A 1 ATOM 6218 C CD2 . HIS A 0 797 . 25.930 18.253 -71.531 1.00 89.50 797 A 1 ATOM 6219 N ND1 . HIS A 0 797 . 26.240 16.192 -72.237 1.00 89.50 797 A 1 ATOM 6220 C CE1 . HIS A 0 797 . 27.237 16.953 -72.713 1.00 89.50 797 A 1 ATOM 6221 N NE2 . HIS A 0 797 . 27.071 18.233 -72.341 1.00 89.50 797 A 1 ATOM 6222 N N . PRO A 0 798 . 22.800 17.953 -73.802 1.00 89.33 798 A 1 ATOM 6223 C CA . PRO A 0 798 . 22.305 17.814 -75.167 1.00 89.33 798 A 1 ATOM 6224 C C . PRO A 0 798 . 23.112 16.847 -76.034 1.00 89.33 798 A 1 ATOM 6225 C CB . PRO A 0 798 . 22.287 19.231 -75.755 1.00 89.33 798 A 1 ATOM 6226 O O . PRO A 0 798 . 22.605 16.472 -77.079 1.00 89.33 798 A 1 ATOM 6227 C CG . PRO A 0 798 . 23.338 19.970 -74.932 1.00 89.33 798 A 1 ATOM 6228 C CD . PRO A 0 798 . 23.172 19.338 -73.554 1.00 89.33 798 A 1 ATOM 6229 N N . PHE A 0 799 . 24.316 16.426 -75.629 1.00 85.98 799 A 1 ATOM 6230 C CA . PHE A 0 799 . 25.183 15.549 -76.432 1.00 85.98 799 A 1 ATOM 6231 C C . PHE A 0 799 . 25.421 14.149 -75.846 1.00 85.98 799 A 1 ATOM 6232 C CB . PHE A 0 799 . 26.522 16.257 -76.671 1.00 85.98 799 A 1 ATOM 6233 O O . PHE A 0 799 . 25.871 13.275 -76.577 1.00 85.98 799 A 1 ATOM 6234 C CG . PHE A 0 799 . 26.402 17.615 -77.334 1.00 85.98 799 A 1 ATOM 6235 C CD1 . PHE A 0 799 . 25.950 17.709 -78.664 1.00 85.98 799 A 1 ATOM 6236 C CD2 . PHE A 0 799 . 26.725 18.785 -76.620 1.00 85.98 799 A 1 ATOM 6237 C CE1 . PHE A 0 799 . 25.825 18.966 -79.280 1.00 85.98 799 A 1 ATOM 6238 C CE2 . PHE A 0 799 . 26.600 20.043 -77.236 1.00 85.98 799 A 1 ATOM 6239 C CZ . PHE A 0 799 . 26.152 20.133 -78.567 1.00 85.98 799 A 1 ATOM 6240 N N . THR A 0 800 . 25.148 13.917 -74.556 1.00 87.16 800 A 1 ATOM 6241 C CA . THR A 0 800 . 25.333 12.588 -73.924 1.00 87.16 800 A 1 ATOM 6242 C C . THR A 0 800 . 24.030 11.955 -73.449 1.00 87.16 800 A 1 ATOM 6243 C CB . THR A 0 800 . 26.325 12.609 -72.751 1.00 87.16 800 A 1 ATOM 6244 O O . THR A 0 800 . 24.030 10.778 -73.101 1.00 87.16 800 A 1 ATOM 6245 C CG2 . THR A 0 800 . 27.719 13.089 -73.151 1.00 87.16 800 A 1 ATOM 6246 O OG1 . THR A 0 800 . 25.864 13.459 -71.735 1.00 87.16 800 A 1 ATOM 6247 N N . GLY A 0 801 . 22.926 12.711 -73.416 1.00 89.60 801 A 1 ATOM 6248 C CA . GLY A 0 801 . 21.638 12.216 -72.930 1.00 89.60 801 A 1 ATOM 6249 C C . GLY A 0 801 . 21.568 12.026 -71.411 1.00 89.60 801 A 1 ATOM 6250 O O . GLY A 0 801 . 20.561 11.530 -70.913 1.00 89.60 801 A 1 ATOM 6251 N N . GLU A 0 802 . 22.599 12.427 -70.663 1.00 91.00 802 A 1 ATOM 6252 C CA . GLU A 0 802 . 22.572 12.455 -69.197 1.00 91.00 802 A 1 ATOM 6253 C C . GLU A 0 802 . 21.524 13.454 -68.700 1.00 91.00 802 A 1 ATOM 6254 C CB . GLU A 0 802 . 23.942 12.855 -68.639 1.00 91.00 802 A 1 ATOM 6255 O O . GLU A 0 802 . 21.570 14.646 -69.018 1.00 91.00 802 A 1 ATOM 6256 C CG . GLU A 0 802 . 24.998 11.755 -68.775 1.00 91.00 802 A 1 ATOM 6257 C CD . GLU A 0 802 . 26.390 12.384 -68.686 1.00 91.00 802 A 1 ATOM 6258 O OE1 . GLU A 0 802 . 27.080 12.376 -69.734 1.00 91.00 802 A 1 ATOM 6259 O OE2 . GLU A 0 802 . 26.703 12.995 -67.642 1.00 91.00 802 A 1 ATOM 6260 N N . LEU A 0 803 . 20.590 12.961 -67.898 1.00 92.31 803 A 1 ATOM 6261 C CA . LEU A 0 803 . 19.601 13.734 -67.168 1.00 92.31 803 A 1 ATOM 6262 C C . LEU A 0 803 . 20.083 13.895 -65.720 1.00 92.31 803 A 1 ATOM 6263 C CB . LEU A 0 803 . 18.262 12.994 -67.279 1.00 92.31 803 A 1 ATOM 6264 O O . LEU A 0 803 . 20.357 12.907 -65.034 1.00 92.31 803 A 1 ATOM 6265 C CG . LEU A 0 803 . 17.076 13.746 -66.662 1.00 92.31 803 A 1 ATOM 6266 C CD1 . LEU A 0 803 . 16.623 14.919 -67.537 1.00 92.31 803 A 1 ATOM 6267 C CD2 . LEU A 0 803 . 15.901 12.781 -66.515 1.00 92.31 803 A 1 ATOM 6268 N N . SER A 0 804 . 20.202 15.142 -65.271 1.00 91.33 804 A 1 ATOM 6269 C CA . SER A 0 804 . 20.766 15.507 -63.972 1.00 91.33 804 A 1 ATOM 6270 C C . SER A 0 804 . 19.958 16.578 -63.242 1.00 91.33 804 A 1 ATOM 6271 C CB . SER A 0 804 . 22.234 15.931 -64.130 1.00 91.33 804 A 1 ATOM 6272 O O . SER A 0 804 . 19.193 17.333 -63.847 1.00 91.33 804 A 1 ATOM 6273 O OG . SER A 0 804 . 22.393 17.023 -65.019 1.00 91.33 804 A 1 ATOM 6274 N N . LEU A 0 805 . 20.109 16.647 -61.919 1.00 90.07 805 A 1 ATOM 6275 C CA . LEU A 0 805 . 19.462 17.664 -61.090 1.00 90.07 805 A 1 ATOM 6276 C C . LEU A 0 805 . 20.091 19.046 -61.333 1.00 90.07 805 A 1 ATOM 6277 C CB . LEU A 0 805 . 19.541 17.257 -59.604 1.00 90.07 805 A 1 ATOM 6278 O O . LEU A 0 805 . 21.277 19.250 -61.089 1.00 90.07 805 A 1 ATOM 6279 C CG . LEU A 0 805 . 18.755 15.987 -59.217 1.00 90.07 805 A 1 ATOM 6280 C CD1 . LEU A 0 805 . 18.783 15.798 -57.704 1.00 90.07 805 A 1 ATOM 6281 C CD2 . LEU A 0 805 . 17.286 16.062 -59.630 1.00 90.07 805 A 1 ATOM 6282 N N . LEU A 0 806 . 19.295 20.024 -61.768 1.00 87.44 806 A 1 ATOM 6283 C CA . LEU A 0 806 . 19.678 21.444 -61.808 1.00 87.44 806 A 1 ATOM 6284 C C . LEU A 0 806 . 19.515 22.105 -60.426 1.00 87.44 806 A 1 ATOM 6285 C CB . LEU A 0 806 . 18.816 22.163 -62.863 1.00 87.44 806 A 1 ATOM 6286 O O . LEU A 0 806 . 20.252 23.027 -60.076 1.00 87.44 806 A 1 ATOM 6287 C CG . LEU A 0 806 . 19.345 23.570 -63.210 1.00 87.44 806 A 1 ATOM 6288 C CD1 . LEU A 0 806 . 20.513 23.513 -64.199 1.00 87.44 806 A 1 ATOM 6289 C CD2 . LEU A 0 806 . 18.244 24.418 -63.837 1.00 87.44 806 A 1 ATOM 6290 N N . ARG A 0 807 . 18.553 21.611 -59.644 1.00 84.52 807 A 1 ATOM 6291 C CA . ARG A 0 807 . 18.295 21.944 -58.241 1.00 84.52 807 A 1 ATOM 6292 C C . ARG A 0 807 . 18.048 20.624 -57.507 1.00 84.52 807 A 1 ATOM 6293 C CB . ARG A 0 807 . 17.075 22.886 -58.166 1.00 84.52 807 A 1 ATOM 6294 O O . ARG A 0 807 . 17.416 19.740 -58.080 1.00 84.52 807 A 1 ATOM 6295 C CG . ARG A 0 807 . 16.796 23.398 -56.743 1.00 84.52 807 A 1 ATOM 6296 C CD . ARG A 0 807 . 15.472 24.168 -56.646 1.00 84.52 807 A 1 ATOM 6297 N NE . ARG A 0 807 . 15.055 24.316 -55.236 1.00 84.52 807 A 1 ATOM 6298 N NH1 . ARG A 0 807 . 13.194 25.624 -55.548 1.00 84.52 807 A 1 ATOM 6299 N NH2 . ARG A 0 807 . 13.644 24.808 -53.516 1.00 84.52 807 A 1 ATOM 6300 C CZ . ARG A 0 807 . 13.976 24.924 -54.772 1.00 84.52 807 A 1 ATOM 6301 N N . SER A 0 808 . 18.534 20.501 -56.274 1.00 83.06 808 A 1 ATOM 6302 C CA . SER A 0 808 . 18.163 19.389 -55.393 1.00 83.06 808 A 1 ATOM 6303 C C . SER A 0 808 . 16.643 19.325 -55.229 1.00 83.06 808 A 1 ATOM 6304 C CB . SER A 0 808 . 18.852 19.537 -54.034 1.00 83.06 808 A 1 ATOM 6305 O O . SER A 0 808 . 15.986 20.370 -55.173 1.00 83.06 808 A 1 ATOM 6306 O OG . SER A 0 808 . 20.253 19.524 -54.261 1.00 83.06 808 A 1 ATOM 6307 N N . LEU A 0 809 . 16.106 18.106 -55.219 1.00 85.09 809 A 1 ATOM 6308 C CA . LEU A 0 809 . 14.702 17.861 -54.902 1.00 85.09 809 A 1 ATOM 6309 C C . LEU A 0 809 . 14.507 17.890 -53.378 1.00 85.09 809 A 1 ATOM 6310 C CB . LEU A 0 809 . 14.213 16.566 -55.581 1.00 85.09 809 A 1 ATOM 6311 O O . LEU A 0 809 . 15.483 17.817 -52.632 1.00 85.09 809 A 1 ATOM 6312 C CG . LEU A 0 809 . 14.420 16.538 -57.111 1.00 85.09 809 A 1 ATOM 6313 C CD1 . LEU A 0 809 . 13.860 15.250 -57.709 1.00 85.09 809 A 1 ATOM 6314 C CD2 . LEU A 0 809 . 13.749 17.708 -57.844 1.00 85.09 809 A 1 ATOM 6315 N N . ASP A 0 810 . 13.254 18.080 -52.994 1.00 79.21 810 A 1 ATOM 6316 C CA . ASP A 0 810 . 12.730 18.546 -51.705 1.00 79.21 810 A 1 ATOM 6317 C C . ASP A 0 810 . 11.309 17.954 -51.683 1.00 79.21 810 A 1 ATOM 6318 C CB . ASP A 0 810 . 12.820 20.096 -51.793 1.00 79.21 810 A 1 ATOM 6319 O O . ASP A 0 810 . 10.533 18.229 -52.611 1.00 79.21 810 A 1 ATOM 6320 C CG . ASP A 0 810 . 11.975 21.011 -50.895 1.00 79.21 810 A 1 ATOM 6321 O OD1 . ASP A 0 810 . 10.922 20.589 -50.379 1.00 79.21 810 A 1 ATOM 6322 O OD2 . ASP A 0 810 . 12.309 22.231 -50.926 1.00 79.21 810 A 1 ATOM 6323 N N . TYR A 0 811 . 11.040 17.003 -50.787 1.00 79.50 811 A 1 ATOM 6324 C CA . TYR A 0 811 . 9.840 16.159 -50.794 1.00 79.50 811 A 1 ATOM 6325 C C . TYR A 0 811 . 8.622 16.910 -50.233 1.00 79.50 811 A 1 ATOM 6326 C CB . TYR A 0 811 . 10.160 14.857 -50.047 1.00 79.50 811 A 1 ATOM 6327 O O . TYR A 0 811 . 7.520 16.803 -50.778 1.00 79.50 811 A 1 ATOM 6328 C CG . TYR A 0 811 . 9.058 13.816 -49.984 1.00 79.50 811 A 1 ATOM 6329 C CD1 . TYR A 0 811 . 8.237 13.760 -48.847 1.00 79.50 811 A 1 ATOM 6330 C CD2 . TYR A 0 811 . 8.917 12.847 -50.999 1.00 79.50 811 A 1 ATOM 6331 C CE1 . TYR A 0 811 . 7.275 12.745 -48.713 1.00 79.50 811 A 1 ATOM 6332 C CE2 . TYR A 0 811 . 7.950 11.827 -50.874 1.00 79.50 811 A 1 ATOM 6333 O OH . TYR A 0 811 . 6.239 10.768 -49.550 1.00 79.50 811 A 1 ATOM 6334 C CZ . TYR A 0 811 . 7.132 11.777 -49.725 1.00 79.50 811 A 1 ATOM 6335 N N . GLU A 0 812 . 8.831 17.791 -49.257 1.00 74.35 812 A 1 ATOM 6336 C CA . GLU A 0 812 . 7.812 18.642 -48.622 1.00 74.35 812 A 1 ATOM 6337 C C . GLU A 0 812 . 7.255 19.686 -49.601 1.00 74.35 812 A 1 ATOM 6338 C CB . GLU A 0 812 . 8.393 19.369 -47.387 1.00 74.35 812 A 1 ATOM 6339 O O . GLU A 0 812 . 6.123 20.158 -49.452 1.00 74.35 812 A 1 ATOM 6340 C CG . GLU A 0 812 . 8.738 18.469 -46.188 1.00 74.35 812 A 1 ATOM 6341 C CD . GLU A 0 812 . 9.693 17.357 -46.610 1.00 74.35 812 A 1 ATOM 6342 O OE1 . GLU A 0 812 . 9.229 16.197 -46.577 1.00 74.35 812 A 1 ATOM 6343 O OE2 . GLU A 0 812 . 10.734 17.722 -47.196 1.00 74.35 812 A 1 ATOM 6344 N N . ALA A 0 813 . 8.012 20.036 -50.647 1.00 77.30 813 A 1 ATOM 6345 C CA . ALA A 0 813 . 7.531 20.864 -51.749 1.00 77.30 813 A 1 ATOM 6346 C C . ALA A 0 813 . 6.472 20.182 -52.646 1.00 77.30 813 A 1 ATOM 6347 C CB . ALA A 0 813 . 8.735 21.356 -52.562 1.00 77.30 813 A 1 ATOM 6348 O O . ALA A 0 813 . 5.881 20.868 -53.493 1.00 77.30 813 A 1 ATOM 6349 N N . PHE A 0 814 . 6.201 18.877 -52.497 1.00 73.83 814 A 1 ATOM 6350 C CA . PHE A 0 814 . 5.176 18.160 -53.268 1.00 73.83 814 A 1 ATOM 6351 C C . PHE A 0 814 . 3.803 18.150 -52.565 1.00 73.83 814 A 1 ATOM 6352 C CB . PHE A 0 814 . 5.626 16.734 -53.602 1.00 73.83 814 A 1 ATOM 6353 O O . PHE A 0 814 . 3.684 17.670 -51.440 1.00 73.83 814 A 1 ATOM 6354 C CG . PHE A 0 814 . 6.745 16.683 -54.621 1.00 73.83 814 A 1 ATOM 6355 C CD1 . PHE A 0 814 . 6.452 16.559 -55.991 1.00 73.83 814 A 1 ATOM 6356 C CD2 . PHE A 0 814 . 8.080 16.783 -54.202 1.00 73.83 814 A 1 ATOM 6357 C CE1 . PHE A 0 814 . 7.495 16.514 -56.930 1.00 73.83 814 A 1 ATOM 6358 C CE2 . PHE A 0 814 . 9.124 16.733 -55.135 1.00 73.83 814 A 1 ATOM 6359 C CZ . PHE A 0 814 . 8.834 16.590 -56.501 1.00 73.83 814 A 1 ATOM 6360 N N . PRO A 0 815 . 2.718 18.610 -53.223 1.00 69.00 815 A 1 ATOM 6361 C CA . PRO A 0 815 . 1.381 18.568 -52.630 1.00 69.00 815 A 1 ATOM 6362 C C . PRO A 0 815 . 0.813 17.146 -52.479 1.00 69.00 815 A 1 ATOM 6363 C CB . PRO A 0 815 . 0.489 19.422 -53.542 1.00 69.00 815 A 1 ATOM 6364 O O . PRO A 0 815 . 0.779 16.388 -53.446 1.00 69.00 815 A 1 ATOM 6365 C CG . PRO A 0 815 . 1.477 20.307 -54.300 1.00 69.00 815 A 1 ATOM 6366 C CD . PRO A 0 815 . 2.697 19.404 -54.441 1.00 69.00 815 A 1 ATOM 6367 N N . ASP A 0 816 . 0.279 16.849 -51.291 1.00 56.55 816 A 1 ATOM 6368 C CA . ASP A 0 816 . -0.690 15.786 -50.973 1.00 56.55 816 A 1 ATOM 6369 C C . ASP A 0 816 . -0.568 14.461 -51.774 1.00 56.55 816 A 1 ATOM 6370 C CB . ASP A 0 816 . -2.124 16.364 -51.004 1.00 56.55 816 A 1 ATOM 6371 O O . ASP A 0 816 . -1.375 14.157 -52.652 1.00 56.55 816 A 1 ATOM 6372 C CG . ASP A 0 816 . -2.427 17.401 -49.910 1.00 56.55 816 A 1 ATOM 6373 O OD1 . ASP A 0 816 . -1.797 17.333 -48.832 1.00 56.55 816 A 1 ATOM 6374 O OD2 . ASP A 0 816 . -3.338 18.234 -50.139 1.00 56.55 816 A 1 ATOM 6375 N N . GLN A 0 817 . 0.371 13.607 -51.346 1.00 54.58 817 A 1 ATOM 6376 C CA . GLN A 0 817 . 0.470 12.158 -51.634 1.00 54.58 817 A 1 ATOM 6377 C C . GLN A 0 817 . 1.004 11.683 -53.004 1.00 54.58 817 A 1 ATOM 6378 C CB . GLN A 0 817 . -0.823 11.400 -51.243 1.00 54.58 817 A 1 ATOM 6379 O O . GLN A 0 817 . 1.168 10.473 -53.164 1.00 54.58 817 A 1 ATOM 6380 C CG . GLN A 0 817 . -1.289 11.673 -49.806 1.00 54.58 817 A 1 ATOM 6381 C CD . GLN A 0 817 . -2.335 10.677 -49.306 1.00 54.58 817 A 1 ATOM 6382 N NE2 . GLN A 0 817 . -2.330 10.377 -48.025 1.00 54.58 817 A 1 ATOM 6383 O OE1 . GLN A 0 817 . -3.181 10.149 -50.014 1.00 54.58 817 A 1 ATOM 6384 N N . GLU A 0 818 . 1.356 12.551 -53.959 1.00 61.66 818 A 1 ATOM 6385 C CA . GLU A 0 818 . 1.992 12.121 -55.227 1.00 61.66 818 A 1 ATOM 6386 C C . GLU A 0 818 . 3.316 12.859 -55.519 1.00 61.66 818 A 1 ATOM 6387 C CB . GLU A 0 818 . 0.999 12.155 -56.413 1.00 61.66 818 A 1 ATOM 6388 O O . GLU A 0 818 . 3.405 13.699 -56.415 1.00 61.66 818 A 1 ATOM 6389 C CG . GLU A 0 818 . -0.075 11.048 -56.329 1.00 61.66 818 A 1 ATOM 6390 C CD . GLU A 0 818 . -0.950 10.894 -57.594 1.00 61.66 818 A 1 ATOM 6391 O OE1 . GLU A 0 818 . -1.874 10.043 -57.563 1.00 61.66 818 A 1 ATOM 6392 O OE2 . GLU A 0 818 . -0.706 11.587 -58.610 1.00 61.66 818 A 1 ATOM 6393 N N . ALA A 0 819 . 4.384 12.488 -54.801 1.00 73.63 819 A 1 ATOM 6394 C CA . ALA A 0 819 . 5.754 12.977 -55.009 1.00 73.63 819 A 1 ATOM 6395 C C . ALA A 0 819 . 6.403 12.423 -56.303 1.00 73.63 819 A 1 ATOM 6396 C CB . ALA A 0 819 . 6.570 12.685 -53.746 1.00 73.63 819 A 1 ATOM 6397 O O . ALA A 0 819 . 7.389 11.681 -56.285 1.00 73.63 819 A 1 ATOM 6398 N N . SER A 0 820 . 5.821 12.743 -57.464 1.00 83.83 820 A 1 ATOM 6399 C CA . SER A 0 820 . 6.323 12.307 -58.770 1.00 83.83 820 A 1 ATOM 6400 C C . SER A 0 820 . 6.206 13.382 -59.855 1.00 83.83 820 A 1 ATOM 6401 C CB . SER A 0 820 . 5.661 10.991 -59.198 1.00 83.83 820 A 1 ATOM 6402 O O . SER A 0 820 . 5.249 14.152 -59.909 1.00 83.83 820 A 1 ATOM 6403 O OG . SER A 0 820 . 4.340 11.182 -59.669 1.00 83.83 820 A 1 ATOM 6404 N N . ILE A 0 821 . 7.190 13.426 -60.755 1.00 86.86 821 A 1 ATOM 6405 C CA . ILE A 0 821 . 7.273 14.375 -61.869 1.00 86.86 821 A 1 ATOM 6406 C C . ILE A 0 821 . 7.343 13.593 -63.181 1.00 86.86 821 A 1 ATOM 6407 C CB . ILE A 0 821 . 8.493 15.319 -61.732 1.00 86.86 821 A 1 ATOM 6408 O O . ILE A 0 821 . 8.303 12.865 -63.422 1.00 86.86 821 A 1 ATOM 6409 C CG1 . ILE A 0 821 . 8.574 16.031 -60.364 1.00 86.86 821 A 1 ATOM 6410 C CG2 . ILE A 0 821 . 8.404 16.373 -62.857 1.00 86.86 821 A 1 ATOM 6411 C CD1 . ILE A 0 821 . 9.919 16.722 -60.100 1.00 86.86 821 A 1 ATOM 6412 N N . THR A 0 822 . 6.368 13.783 -64.074 1.00 89.37 822 A 1 ATOM 6413 C CA . THR A 0 822 . 6.370 13.171 -65.416 1.00 89.37 822 A 1 ATOM 6414 C C . THR A 0 822 . 6.482 14.230 -66.512 1.00 89.37 822 A 1 ATOM 6415 C CB . THR A 0 822 . 5.152 12.262 -65.617 1.00 89.37 822 A 1 ATOM 6416 O O . THR A 0 822 . 5.748 15.216 -66.511 1.00 89.37 822 A 1 ATOM 6417 C CG2 . THR A 0 822 . 5.099 11.631 -67.010 1.00 89.37 822 A 1 ATOM 6418 O OG1 . THR A 0 822 . 5.223 11.186 -64.710 1.00 89.37 822 A 1 ATOM 6419 N N . PHE A 0 823 . 7.393 14.035 -67.469 1.00 92.11 823 A 1 ATOM 6420 C CA . PHE A 0 823 . 7.676 15.000 -68.534 1.00 92.11 823 A 1 ATOM 6421 C C . PHE A 0 823 . 8.116 14.358 -69.860 1.00 92.11 823 A 1 ATOM 6422 C CB . PHE A 0 823 . 8.701 16.020 -68.018 1.00 92.11 823 A 1 ATOM 6423 O O . PHE A 0 823 . 8.284 13.145 -69.974 1.00 92.11 823 A 1 ATOM 6424 C CG . PHE A 0 823 . 10.076 15.483 -67.680 1.00 92.11 823 A 1 ATOM 6425 C CD1 . PHE A 0 823 . 10.349 15.017 -66.381 1.00 92.11 823 A 1 ATOM 6426 C CD2 . PHE A 0 823 . 11.108 15.545 -68.637 1.00 92.11 823 A 1 ATOM 6427 C CE1 . PHE A 0 823 . 11.657 14.651 -66.029 1.00 92.11 823 A 1 ATOM 6428 C CE2 . PHE A 0 823 . 12.418 15.188 -68.281 1.00 92.11 823 A 1 ATOM 6429 C CZ . PHE A 0 823 . 12.689 14.759 -66.973 1.00 92.11 823 A 1 ATOM 6430 N N . LEU A 0 824 . 8.267 15.190 -70.897 1.00 93.34 824 A 1 ATOM 6431 C CA . LEU A 0 824 . 8.634 14.778 -72.256 1.00 93.34 824 A 1 ATOM 6432 C C . LEU A 0 824 . 10.040 15.249 -72.648 1.00 93.34 824 A 1 ATOM 6433 C CB . LEU A 0 824 . 7.584 15.315 -73.247 1.00 93.34 824 A 1 ATOM 6434 O O . LEU A 0 824 . 10.425 16.388 -72.366 1.00 93.34 824 A 1 ATOM 6435 C CG . LEU A 0 824 . 6.232 14.584 -73.210 1.00 93.34 824 A 1 ATOM 6436 C CD1 . LEU A 0 824 . 5.199 15.385 -74.007 1.00 93.34 824 A 1 ATOM 6437 C CD2 . LEU A 0 824 . 6.324 13.200 -73.849 1.00 93.34 824 A 1 ATOM 6438 N N . VAL A 0 825 . 10.753 14.401 -73.389 1.00 93.16 825 A 1 ATOM 6439 C CA . VAL A 0 825 . 12.058 14.669 -74.017 1.00 93.16 825 A 1 ATOM 6440 C C . VAL A 0 825 . 11.983 14.430 -75.528 1.00 93.16 825 A 1 ATOM 6441 C CB . VAL A 0 825 . 13.191 13.845 -73.367 1.00 93.16 825 A 1 ATOM 6442 O O . VAL A 0 825 . 11.127 13.687 -76.009 1.00 93.16 825 A 1 ATOM 6443 C CG1 . VAL A 0 825 . 13.370 14.230 -71.893 1.00 93.16 825 A 1 ATOM 6444 C CG2 . VAL A 0 825 . 12.961 12.332 -73.454 1.00 93.16 825 A 1 ATOM 6445 N N . GLU A 0 826 . 12.844 15.102 -76.287 1.00 91.67 826 A 1 ATOM 6446 C CA . GLU A 0 826 . 12.845 15.104 -77.756 1.00 91.67 826 A 1 ATOM 6447 C C . GLU A 0 826 . 14.283 15.202 -78.310 1.00 91.67 826 A 1 ATOM 6448 C CB . GLU A 0 826 . 11.894 16.202 -78.298 1.00 91.67 826 A 1 ATOM 6449 O O . GLU A 0 826 . 15.158 15.779 -77.657 1.00 91.67 826 A 1 ATOM 6450 C CG . GLU A 0 826 . 12.070 17.558 -77.591 1.00 91.67 826 A 1 ATOM 6451 C CD . GLU A 0 826 . 11.236 18.733 -78.132 1.00 91.67 826 A 1 ATOM 6452 O OE1 . GLU A 0 826 . 11.270 19.816 -77.502 1.00 91.67 826 A 1 ATOM 6453 O OE2 . GLU A 0 826 . 10.626 18.673 -79.219 1.00 91.67 826 A 1 ATOM 6454 N N . ALA A 0 827 . 14.528 14.611 -79.485 1.00 90.18 827 A 1 ATOM 6455 C CA . ALA A 0 827 . 15.859 14.407 -80.073 1.00 90.18 827 A 1 ATOM 6456 C C . ALA A 0 827 . 15.931 14.870 -81.541 1.00 90.18 827 A 1 ATOM 6457 C CB . ALA A 0 827 . 16.218 12.921 -79.945 1.00 90.18 827 A 1 ATOM 6458 O O . ALA A 0 827 . 15.018 14.580 -82.313 1.00 90.18 827 A 1 ATOM 6459 N N . PHE A 0 828 . 17.008 15.573 -81.908 1.00 86.58 828 A 1 ATOM 6460 C CA . PHE A 0 828 . 17.173 16.295 -83.182 1.00 86.58 828 A 1 ATOM 6461 C C . PHE A 0 828 . 18.487 15.950 -83.881 1.00 86.58 828 A 1 ATOM 6462 C CB . PHE A 0 828 . 17.142 17.815 -82.933 1.00 86.58 828 A 1 ATOM 6463 O O . PHE A 0 828 . 19.504 15.751 -83.224 1.00 86.58 828 A 1 ATOM 6464 C CG . PHE A 0 828 . 15.810 18.314 -82.430 1.00 86.58 828 A 1 ATOM 6465 C CD1 . PHE A 0 828 . 14.883 18.863 -83.333 1.00 86.58 828 A 1 ATOM 6466 C CD2 . PHE A 0 828 . 15.451 18.095 -81.089 1.00 86.58 828 A 1 ATOM 6467 C CE1 . PHE A 0 828 . 13.563 19.105 -82.917 1.00 86.58 828 A 1 ATOM 6468 C CE2 . PHE A 0 828 . 14.121 18.277 -80.693 1.00 86.58 828 A 1 ATOM 6469 C CZ . PHE A 0 828 . 13.168 18.737 -81.617 1.00 86.58 828 A 1 ATOM 6470 N N . ASP A 0 829 . 18.470 15.970 -85.206 1.00 81.73 829 A 1 ATOM 6471 C CA . ASP A 0 829 . 19.642 16.066 -86.073 1.00 81.73 829 A 1 ATOM 6472 C C . ASP A 0 829 . 20.418 17.384 -85.841 1.00 81.73 829 A 1 ATOM 6473 C CB . ASP A 0 829 . 19.155 15.937 -87.532 1.00 81.73 829 A 1 ATOM 6474 O O . ASP A 0 829 . 19.936 18.315 -85.186 1.00 81.73 829 A 1 ATOM 6475 C CG . ASP A 0 829 . 18.168 17.039 -87.963 1.00 81.73 829 A 1 ATOM 6476 O OD1 . ASP A 0 829 . 17.299 17.442 -87.154 1.00 81.73 829 A 1 ATOM 6477 O OD2 . ASP A 0 829 . 18.322 17.581 -89.076 1.00 81.73 829 A 1 ATOM 6478 N N . ILE A 0 830 . 21.643 17.492 -86.372 1.00 71.13 830 A 1 ATOM 6479 C CA . ILE A 0 830 . 22.452 18.719 -86.222 1.00 71.13 830 A 1 ATOM 6480 C C . ILE A 0 830 . 22.000 19.845 -87.170 1.00 71.13 830 A 1 ATOM 6481 C CB . ILE A 0 830 . 23.972 18.400 -86.307 1.00 71.13 830 A 1 ATOM 6482 O O . ILE A 0 830 . 22.262 21.021 -86.897 1.00 71.13 830 A 1 ATOM 6483 C CG1 . ILE A 0 830 . 24.661 18.881 -85.010 1.00 71.13 830 A 1 ATOM 6484 C CG2 . ILE A 0 830 . 24.665 18.966 -87.564 1.00 71.13 830 A 1 ATOM 6485 C CD1 . ILE A 0 830 . 26.188 18.723 -84.990 1.00 71.13 830 A 1 ATOM 6486 N N . TYR A 0 831 . 21.347 19.496 -88.284 1.00 68.85 831 A 1 ATOM 6487 C CA . TYR A 0 831 . 20.961 20.431 -89.344 1.00 68.85 831 A 1 ATOM 6488 C C . TYR A 0 831 . 19.517 20.942 -89.213 1.00 68.85 831 A 1 ATOM 6489 C CB . TYR A 0 831 . 21.247 19.776 -90.704 1.00 68.85 831 A 1 ATOM 6490 O O . TYR A 0 831 . 19.209 22.028 -89.711 1.00 68.85 831 A 1 ATOM 6491 C CG . TYR A 0 831 . 22.721 19.498 -90.958 1.00 68.85 831 A 1 ATOM 6492 C CD1 . TYR A 0 831 . 23.639 20.568 -90.963 1.00 68.85 831 A 1 ATOM 6493 C CD2 . TYR A 0 831 . 23.177 18.183 -91.185 1.00 68.85 831 A 1 ATOM 6494 C CE1 . TYR A 0 831 . 25.010 20.329 -91.175 1.00 68.85 831 A 1 ATOM 6495 C CE2 . TYR A 0 831 . 24.549 17.938 -91.400 1.00 68.85 831 A 1 ATOM 6496 O OH . TYR A 0 831 . 26.795 18.793 -91.590 1.00 68.85 831 A 1 ATOM 6497 C CZ . TYR A 0 831 . 25.467 19.009 -91.391 1.00 68.85 831 A 1 ATOM 6498 N N . GLY A 0 832 . 18.659 20.226 -88.484 1.00 67.43 832 A 1 ATOM 6499 C CA . GLY A 0 832 . 17.259 20.565 -88.250 1.00 67.43 832 A 1 ATOM 6500 C C . GLY A 0 832 . 16.375 20.401 -89.487 1.00 67.43 832 A 1 ATOM 6501 O O . GLY A 0 832 . 15.378 21.122 -89.599 1.00 67.43 832 A 1 ATOM 6502 N N . THR A 0 833 . 16.752 19.545 -90.444 1.00 74.19 833 A 1 ATOM 6503 C CA . THR A 0 833 . 15.995 19.371 -91.696 1.00 74.19 833 A 1 ATOM 6504 C C . THR A 0 833 . 14.920 18.293 -91.577 1.00 74.19 833 A 1 ATOM 6505 C CB . THR A 0 833 . 16.885 19.130 -92.929 1.00 74.19 833 A 1 ATOM 6506 O O . THR A 0 833 . 13.881 18.399 -92.239 1.00 74.19 833 A 1 ATOM 6507 C CG2 . THR A 0 833 . 18.116 20.032 -92.998 1.00 74.19 833 A 1 ATOM 6508 O OG1 . THR A 0 833 . 17.274 17.796 -93.048 1.00 74.19 833 A 1 ATOM 6509 N N . MET A 0 834 . 15.118 17.320 -90.681 1.00 78.42 834 A 1 ATOM 6510 C CA . MET A 0 834 . 14.272 16.134 -90.543 1.00 78.42 834 A 1 ATOM 6511 C C . MET A 0 834 . 13.506 16.074 -89.198 1.00 78.42 834 A 1 ATOM 6512 C CB . MET A 0 834 . 15.130 14.894 -90.840 1.00 78.42 834 A 1 ATOM 6513 O O . MET A 0 834 . 13.802 16.827 -88.266 1.00 78.42 834 A 1 ATOM 6514 C CG . MET A 0 834 . 15.504 14.831 -92.333 1.00 78.42 834 A 1 ATOM 6515 S SD . MET A 0 834 . 14.118 14.537 -93.479 1.00 78.42 834 A 1 ATOM 6516 C CE . MET A 0 834 . 13.910 12.756 -93.236 1.00 78.42 834 A 1 ATOM 6517 N N . PRO A 0 835 . 12.425 15.268 -89.080 1.00 83.26 835 A 1 ATOM 6518 C CA . PRO A 0 835 . 11.535 15.320 -87.915 1.00 83.26 835 A 1 ATOM 6519 C C . PRO A 0 835 . 12.129 14.686 -86.639 1.00 83.26 835 A 1 ATOM 6520 C CB . PRO A 0 835 . 10.241 14.611 -88.334 1.00 83.26 835 A 1 ATOM 6521 O O . PRO A 0 835 . 12.741 13.623 -86.715 1.00 83.26 835 A 1 ATOM 6522 C CG . PRO A 0 835 . 10.296 14.626 -89.860 1.00 83.26 835 A 1 ATOM 6523 C CD . PRO A 0 835 . 11.790 14.484 -90.128 1.00 83.26 835 A 1 ATOM 6524 N N . PRO A 0 836 . 11.878 15.258 -85.444 1.00 86.70 836 A 1 ATOM 6525 C CA . PRO A 0 836 . 12.472 14.779 -84.196 1.00 86.70 836 A 1 ATOM 6526 C C . PRO A 0 836 . 11.770 13.573 -83.557 1.00 86.70 836 A 1 ATOM 6527 C CB . PRO A 0 836 . 12.418 15.977 -83.254 1.00 86.70 836 A 1 ATOM 6528 O O . PRO A 0 836 . 10.539 13.465 -83.563 1.00 86.70 836 A 1 ATOM 6529 C CG . PRO A 0 836 . 11.146 16.699 -83.700 1.00 86.70 836 A 1 ATOM 6530 C CD . PRO A 0 836 . 11.182 16.515 -85.216 1.00 86.70 836 A 1 ATOM 6531 N N . GLY A 0 837 . 12.561 12.734 -82.884 1.00 86.49 837 A 1 ATOM 6532 C CA . GLY A 0 837 . 12.082 11.678 -81.984 1.00 86.49 837 A 1 ATOM 6533 C C . GLY A 0 837 . 11.562 12.225 -80.645 1.00 86.49 837 A 1 ATOM 6534 O O . GLY A 0 837 . 11.935 13.323 -80.229 1.00 86.49 837 A 1 ATOM 6535 N N . ILE A 0 838 . 10.696 11.470 -79.948 1.00 92.08 838 A 1 ATOM 6536 C CA . ILE A 0 838 . 10.038 11.875 -78.682 1.00 92.08 838 A 1 ATOM 6537 C C . ILE A 0 838 . 9.943 10.683 -77.706 1.00 92.08 838 A 1 ATOM 6538 C CB . ILE A 0 838 . 8.623 12.459 -78.961 1.00 92.08 838 A 1 ATOM 6539 O O . ILE A 0 838 . 9.589 9.586 -78.135 1.00 92.08 838 A 1 ATOM 6540 C CG1 . ILE A 0 838 . 8.649 13.610 -80.001 1.00 92.08 838 A 1 ATOM 6541 C CG2 . ILE A 0 838 . 7.962 12.948 -77.653 1.00 92.08 838 A 1 ATOM 6542 C CD1 . ILE A 0 838 . 7.271 14.138 -80.418 1.00 92.08 838 A 1 ATOM 6543 N N . ALA A 0 839 . 10.180 10.906 -76.405 1.00 91.47 839 A 1 ATOM 6544 C CA . ALA A 0 839 . 9.983 9.922 -75.323 1.00 91.47 839 A 1 ATOM 6545 C C . ALA A 0 839 . 9.460 10.567 -74.012 1.00 91.47 839 A 1 ATOM 6546 C CB . ALA A 0 839 . 11.302 9.165 -75.103 1.00 91.47 839 A 1 ATOM 6547 O O . ALA A 0 839 . 9.509 11.790 -73.846 1.00 91.47 839 A 1 ATOM 6548 N N . THR A 0 840 . 8.949 9.754 -73.078 1.00 92.60 840 A 1 ATOM 6549 C CA . THR A 0 840 . 8.454 10.170 -71.742 1.00 92.60 840 A 1 ATOM 6550 C C . THR A 0 840 . 9.409 9.768 -70.614 1.00 92.60 840 A 1 ATOM 6551 C CB . THR A 0 840 . 7.083 9.549 -71.413 1.00 92.60 840 A 1 ATOM 6552 O O . THR A 0 840 . 9.922 8.650 -70.625 1.00 92.60 840 A 1 ATOM 6553 C CG2 . THR A 0 840 . 5.941 10.035 -72.298 1.00 92.60 840 A 1 ATOM 6554 O OG1 . THR A 0 840 . 7.147 8.150 -71.543 1.00 92.60 840 A 1 ATOM 6555 N N . VAL A 0 841 . 9.565 10.613 -69.594 1.00 91.85 841 A 1 ATOM 6556 C CA . VAL A 0 841 . 10.344 10.332 -68.374 1.00 91.85 841 A 1 ATOM 6557 C C . VAL A 0 841 . 9.475 10.575 -67.138 1.00 91.85 841 A 1 ATOM 6558 C CB . VAL A 0 841 . 11.615 11.205 -68.309 1.00 91.85 841 A 1 ATOM 6559 O O . VAL A 0 841 . 8.832 11.619 -67.051 1.00 91.85 841 A 1 ATOM 6560 C CG1 . VAL A 0 841 . 12.456 10.881 -67.067 1.00 91.85 841 A 1 ATOM 6561 C CG2 . VAL A 0 841 . 12.511 11.013 -69.542 1.00 91.85 841 A 1 ATOM 6562 N N . THR A 0 842 . 9.488 9.645 -66.182 1.00 90.96 842 A 1 ATOM 6563 C CA . THR A 0 842 . 8.851 9.777 -64.860 1.00 90.96 842 A 1 ATOM 6564 C C . THR A 0 842 . 9.901 9.649 -63.759 1.00 90.96 842 A 1 ATOM 6565 C CB . THR A 0 842 . 7.741 8.732 -64.669 1.00 90.96 842 A 1 ATOM 6566 O O . THR A 0 842 . 10.612 8.649 -63.692 1.00 90.96 842 A 1 ATOM 6567 C CG2 . THR A 0 842 . 7.098 8.767 -63.281 1.00 90.96 842 A 1 ATOM 6568 O OG1 . THR A 0 842 . 6.712 8.950 -65.606 1.00 90.96 842 A 1 ATOM 6569 N N . VAL A 0 843 . 9.976 10.654 -62.891 1.00 89.14 843 A 1 ATOM 6570 C CA . VAL A 0 843 . 10.837 10.704 -61.705 1.00 89.14 843 A 1 ATOM 6571 C C . VAL A 0 843 . 9.955 10.579 -60.468 1.00 89.14 843 A 1 ATOM 6572 C CB . VAL A 0 843 . 11.646 12.017 -61.674 1.00 89.14 843 A 1 ATOM 6573 O O . VAL A 0 843 . 8.988 11.325 -60.344 1.00 89.14 843 A 1 ATOM 6574 C CG1 . VAL A 0 843 . 12.560 12.083 -60.447 1.00 89.14 843 A 1 ATOM 6575 C CG2 . VAL A 0 843 . 12.515 12.151 -62.933 1.00 89.14 843 A 1 ATOM 6576 N N . ILE A 0 844 . 10.269 9.652 -59.571 1.00 86.75 844 A 1 ATOM 6577 C CA . ILE A 0 844 . 9.618 9.497 -58.262 1.00 86.75 844 A 1 ATOM 6578 C C . ILE A 0 844 . 10.609 9.983 -57.208 1.00 86.75 844 A 1 ATOM 6579 C CB . ILE A 0 844 . 9.198 8.027 -58.034 1.00 86.75 844 A 1 ATOM 6580 O O . ILE A 0 844 . 11.756 9.537 -57.222 1.00 86.75 844 A 1 ATOM 6581 C CG1 . ILE A 0 844 . 8.220 7.555 -59.138 1.00 86.75 844 A 1 ATOM 6582 C CG2 . ILE A 0 844 . 8.571 7.859 -56.637 1.00 86.75 844 A 1 ATOM 6583 C CD1 . ILE A 0 844 . 7.901 6.055 -59.098 1.00 86.75 844 A 1 ATOM 6584 N N . VAL A 0 845 . 10.193 10.892 -56.328 1.00 85.51 845 A 1 ATOM 6585 C CA . VAL A 0 845 . 11.051 11.404 -55.252 1.00 85.51 845 A 1 ATOM 6586 C C . VAL A 0 845 . 10.907 10.513 -54.024 1.00 85.51 845 A 1 ATOM 6587 C CB . VAL A 0 845 . 10.785 12.887 -54.938 1.00 85.51 845 A 1 ATOM 6588 O O . VAL A 0 845 . 9.793 10.146 -53.650 1.00 85.51 845 A 1 ATOM 6589 C CG1 . VAL A 0 845 . 11.823 13.452 -53.961 1.00 85.51 845 A 1 ATOM 6590 C CG2 . VAL A 0 845 . 10.871 13.703 -56.236 1.00 85.51 845 A 1 ATOM 6591 N N . LYS A 0 846 . 12.039 10.134 -53.430 1.00 78.72 846 A 1 ATOM 6592 C CA . LYS A 0 846 . 12.103 9.365 -52.186 1.00 78.72 846 A 1 ATOM 6593 C C . LYS A 0 846 . 12.426 10.304 -51.016 1.00 78.72 846 A 1 ATOM 6594 C CB . LYS A 0 846 . 13.129 8.228 -52.344 1.00 78.72 846 A 1 ATOM 6595 O O . LYS A 0 846 . 13.510 10.884 -51.005 1.00 78.72 846 A 1 ATOM 6596 C CG . LYS A 0 846 . 13.308 7.397 -51.061 1.00 78.72 846 A 1 ATOM 6597 C CD . LYS A 0 846 . 14.649 6.651 -51.037 1.00 78.72 846 A 1 ATOM 6598 C CE . LYS A 0 846 . 15.042 6.375 -49.583 1.00 78.72 846 A 1 ATOM 6599 N NZ . LYS A 0 846 . 16.482 6.042 -49.462 1.00 78.72 846 A 1 ATOM 6600 N N . ASP A 0 847 . 11.476 10.336 -50.084 1.00 76.36 847 A 1 ATOM 6601 C CA . ASP A 0 847 . 11.515 10.825 -48.695 1.00 76.36 847 A 1 ATOM 6602 C C . ASP A 0 847 . 12.824 10.428 -47.969 1.00 76.36 847 A 1 ATOM 6603 C CB . ASP A 0 847 . 10.259 10.183 -48.057 1.00 76.36 847 A 1 ATOM 6604 O O . ASP A 0 847 . 13.210 9.248 -47.976 1.00 76.36 847 A 1 ATOM 6605 C CG . ASP A 0 847 . 9.854 10.576 -46.629 1.00 76.36 847 A 1 ATOM 6606 O OD1 . ASP A 0 847 . 10.744 10.694 -45.765 1.00 76.36 847 A 1 ATOM 6607 O OD2 . ASP A 0 847 . 8.619 10.550 -46.384 1.00 76.36 847 A 1 ATOM 6608 N N . MET A 0 848 . 13.521 11.415 -47.398 1.00 74.74 848 A 1 ATOM 6609 C CA . MET A 0 848 . 14.749 11.287 -46.603 1.00 74.74 848 A 1 ATOM 6610 C C . MET A 0 848 . 14.751 12.316 -45.463 1.00 74.74 848 A 1 ATOM 6611 C CB . MET A 0 848 . 15.988 11.585 -47.471 1.00 74.74 848 A 1 ATOM 6612 O O . MET A 0 848 . 14.602 13.500 -45.736 1.00 74.74 848 A 1 ATOM 6613 C CG . MET A 0 848 . 16.299 10.572 -48.580 1.00 74.74 848 A 1 ATOM 6614 S SD . MET A 0 848 . 16.729 8.878 -48.068 1.00 74.74 848 A 1 ATOM 6615 C CE . MET A 0 848 . 17.908 9.187 -46.726 1.00 74.74 848 A 1 ATOM 6616 N N . ASN A 0 849 . 15.052 11.896 -44.226 1.00 83.16 849 A 1 ATOM 6617 C CA . ASN A 0 849 . 15.218 12.816 -43.088 1.00 83.16 849 A 1 ATOM 6618 C C . ASN A 0 849 . 16.261 13.907 -43.405 1.00 83.16 849 A 1 ATOM 6619 C CB . ASN A 0 849 . 15.644 12.016 -41.837 1.00 83.16 849 A 1 ATOM 6620 O O . ASN A 0 849 . 17.448 13.595 -43.580 1.00 83.16 849 A 1 ATOM 6621 C CG . ASN A 0 849 . 15.828 12.888 -40.596 1.00 83.16 849 A 1 ATOM 6622 N ND2 . ASN A 0 849 . 16.179 12.306 -39.480 1.00 83.16 849 A 1 ATOM 6623 O OD1 . ASN A 0 849 . 15.735 14.098 -40.593 1.00 83.16 849 A 1 ATOM 6624 N N . ASP A 0 850 . 15.823 15.167 -43.452 1.00 79.79 850 A 1 ATOM 6625 C CA . ASP A 0 850 . 16.704 16.334 -43.551 1.00 79.79 850 A 1 ATOM 6626 C C . ASP A 0 850 . 16.375 17.474 -42.562 1.00 79.79 850 A 1 ATOM 6627 C CB . ASP A 0 850 . 16.841 16.791 -45.018 1.00 79.79 850 A 1 ATOM 6628 O O . ASP A 0 850 . 17.210 18.379 -42.379 1.00 79.79 850 A 1 ATOM 6629 C CG . ASP A 0 850 . 15.889 17.910 -45.460 1.00 79.79 850 A 1 ATOM 6630 O OD1 . ASP A 0 850 . 14.742 17.952 -44.993 1.00 79.79 850 A 1 ATOM 6631 O OD2 . ASP A 0 850 . 16.350 18.756 -46.270 1.00 79.79 850 A 1 ATOM 6632 N N . TYR A 0 851 . 15.239 17.409 -41.850 1.00 82.56 851 A 1 ATOM 6633 C CA . TYR A 0 851 . 14.880 18.359 -40.797 1.00 82.56 851 A 1 ATOM 6634 C C . TYR A 0 851 . 15.239 17.815 -39.397 1.00 82.56 851 A 1 ATOM 6635 C CB . TYR A 0 851 . 13.397 18.760 -40.889 1.00 82.56 851 A 1 ATOM 6636 O O . TYR A 0 851 . 14.581 16.932 -38.872 1.00 82.56 851 A 1 ATOM 6637 C CG . TYR A 0 851 . 13.039 19.602 -42.101 1.00 82.56 851 A 1 ATOM 6638 C CD1 . TYR A 0 851 . 13.269 20.993 -42.111 1.00 82.56 851 A 1 ATOM 6639 C CD2 . TYR A 0 851 . 12.490 18.976 -43.230 1.00 82.56 851 A 1 ATOM 6640 C CE1 . TYR A 0 851 . 13.013 21.739 -43.283 1.00 82.56 851 A 1 ATOM 6641 C CE2 . TYR A 0 851 . 12.254 19.705 -44.406 1.00 82.56 851 A 1 ATOM 6642 O OH . TYR A 0 851 . 12.359 21.783 -45.598 1.00 82.56 851 A 1 ATOM 6643 C CZ . TYR A 0 851 . 12.537 21.084 -44.443 1.00 82.56 851 A 1 ATOM 6644 N N . PRO A 0 852 . 16.238 18.384 -38.690 1.00 88.24 852 A 1 ATOM 6645 C CA . PRO A 0 852 . 16.558 17.954 -37.329 1.00 88.24 852 A 1 ATOM 6646 C C . PRO A 0 852 . 15.497 18.423 -36.311 1.00 88.24 852 A 1 ATOM 6647 C CB . PRO A 0 852 . 17.914 18.594 -37.015 1.00 88.24 852 A 1 ATOM 6648 O O . PRO A 0 852 . 15.198 19.624 -36.301 1.00 88.24 852 A 1 ATOM 6649 C CG . PRO A 0 852 . 17.933 19.844 -37.896 1.00 88.24 852 A 1 ATOM 6650 C CD . PRO A 0 852 . 17.139 19.430 -39.133 1.00 88.24 852 A 1 ATOM 6651 N N . PRO A 0 853 . 15.082 17.592 -35.330 1.00 92.67 853 A 1 ATOM 6652 C CA . PRO A 0 853 . 14.116 17.970 -34.294 1.00 92.67 853 A 1 ATOM 6653 C C . PRO A 0 853 . 14.459 19.286 -33.576 1.00 92.67 853 A 1 ATOM 6654 C CB . PRO A 0 853 . 14.102 16.795 -33.310 1.00 92.67 853 A 1 ATOM 6655 O O . PRO A 0 853 . 15.439 19.371 -32.824 1.00 92.67 853 A 1 ATOM 6656 C CG . PRO A 0 853 . 14.482 15.585 -34.156 1.00 92.67 853 A 1 ATOM 6657 C CD . PRO A 0 853 . 15.343 16.156 -35.281 1.00 92.67 853 A 1 ATOM 6658 N N . VAL A 0 854 . 13.653 20.340 -33.748 1.00 92.54 854 A 1 ATOM 6659 C CA . VAL A 0 854 . 13.966 21.698 -33.266 1.00 92.54 854 A 1 ATOM 6660 C C . VAL A 0 854 . 13.296 21.996 -31.925 1.00 92.54 854 A 1 ATOM 6661 C CB . VAL A 0 854 . 13.599 22.788 -34.298 1.00 92.54 854 A 1 ATOM 6662 O O . VAL A 0 854 . 12.094 22.242 -31.847 1.00 92.54 854 A 1 ATOM 6663 C CG1 . VAL A 0 854 . 14.114 24.162 -33.827 1.00 92.54 854 A 1 ATOM 6664 C CG2 . VAL A 0 854 . 14.217 22.536 -35.676 1.00 92.54 854 A 1 ATOM 6665 N N . PHE A 0 855 . 14.079 22.092 -30.843 1.00 94.34 855 A 1 ATOM 6666 C CA . PHE A 0 855 . 13.558 22.552 -29.548 1.00 94.34 855 A 1 ATOM 6667 C C . PHE A 0 855 . 12.951 23.963 -29.614 1.00 94.34 855 A 1 ATOM 6668 C CB . PHE A 0 855 . 14.645 22.541 -28.468 1.00 94.34 855 A 1 ATOM 6669 O O . PHE A 0 855 . 13.647 24.943 -29.897 1.00 94.34 855 A 1 ATOM 6670 C CG . PHE A 0 855 . 14.971 21.185 -27.887 1.00 94.34 855 A 1 ATOM 6671 C CD1 . PHE A 0 855 . 14.034 20.521 -27.070 1.00 94.34 855 A 1 ATOM 6672 C CD2 . PHE A 0 855 . 16.229 20.605 -28.124 1.00 94.34 855 A 1 ATOM 6673 C CE1 . PHE A 0 855 . 14.365 19.292 -26.476 1.00 94.34 855 A 1 ATOM 6674 C CE2 . PHE A 0 855 . 16.558 19.384 -27.519 1.00 94.34 855 A 1 ATOM 6675 C CZ . PHE A 0 855 . 15.636 18.735 -26.684 1.00 94.34 855 A 1 ATOM 6676 N N . SER A 0 856 . 11.701 24.091 -29.159 1.00 91.08 856 A 1 ATOM 6677 C CA . SER A 0 856 . 10.967 25.365 -29.049 1.00 91.08 856 A 1 ATOM 6678 C C . SER A 0 856 . 11.673 26.441 -28.201 1.00 91.08 856 A 1 ATOM 6679 C CB . SER A 0 856 . 9.571 25.093 -28.473 1.00 91.08 856 A 1 ATOM 6680 O O . SER A 0 856 . 11.380 27.635 -28.316 1.00 91.08 856 A 1 ATOM 6681 O OG . SER A 0 856 . 9.659 24.565 -27.157 1.00 91.08 856 A 1 ATOM 6682 N N . LYS A 0 857 . 12.620 26.048 -27.333 1.00 90.78 857 A 1 ATOM 6683 C CA . LYS A 0 857 . 13.471 26.937 -26.523 1.00 90.78 857 A 1 ATOM 6684 C C . LYS A 0 857 . 14.889 26.372 -26.425 1.00 90.78 857 A 1 ATOM 6685 C CB . LYS A 0 857 . 12.880 27.100 -25.108 1.00 90.78 857 A 1 ATOM 6686 O O . LYS A 0 857 . 15.077 25.229 -26.031 1.00 90.78 857 A 1 ATOM 6687 C CG . LYS A 0 857 . 11.478 27.732 -25.096 1.00 90.78 857 A 1 ATOM 6688 C CD . LYS A 0 857 . 10.808 27.620 -23.724 1.00 90.78 857 A 1 ATOM 6689 C CE . LYS A 0 857 . 9.337 28.033 -23.873 1.00 90.78 857 A 1 ATOM 6690 N NZ . LYS A 0 857 . 8.467 27.344 -22.888 1.00 90.78 857 A 1 ATOM 6691 N N . ARG A 0 858 . 15.912 27.207 -26.655 1.00 90.11 858 A 1 ATOM 6692 C CA . ARG A 0 858 . 17.330 26.822 -26.448 1.00 90.11 858 A 1 ATOM 6693 C C . ARG A 0 858 . 17.713 26.638 -24.975 1.00 90.11 858 A 1 ATOM 6694 C CB . ARG A 0 858 . 18.269 27.852 -27.094 1.00 90.11 858 A 1 ATOM 6695 O O . ARG A 0 858 . 18.638 25.893 -24.664 1.00 90.11 858 A 1 ATOM 6696 C CG . ARG A 0 858 . 18.176 27.854 -28.625 1.00 90.11 858 A 1 ATOM 6697 C CD . ARG A 0 858 . 19.240 28.785 -29.218 1.00 90.11 858 A 1 ATOM 6698 N NE . ARG A 0 858 . 19.208 28.749 -30.692 1.00 90.11 858 A 1 ATOM 6699 N NH1 . ARG A 0 858 . 21.473 28.828 -31.112 1.00 90.11 858 A 1 ATOM 6700 N NH2 . ARG A 0 858 . 20.037 28.625 -32.804 1.00 90.11 858 A 1 ATOM 6701 C CZ . ARG A 0 858 . 20.237 28.739 -31.523 1.00 90.11 858 A 1 ATOM 6702 N N . ILE A 0 859 . 17.042 27.360 -24.074 1.00 91.00 859 A 1 ATOM 6703 C CA . ILE A 0 859 . 17.247 27.261 -22.625 1.00 91.00 859 A 1 ATOM 6704 C C . ILE A 0 859 . 15.885 27.149 -21.945 1.00 91.00 859 A 1 ATOM 6705 C CB . ILE A 0 859 . 18.081 28.436 -22.055 1.00 91.00 859 A 1 ATOM 6706 O O . ILE A 0 859 . 15.077 28.078 -22.007 1.00 91.00 859 A 1 ATOM 6707 C CG1 . ILE A 0 859 . 19.472 28.508 -22.731 1.00 91.00 859 A 1 ATOM 6708 C CG2 . ILE A 0 859 . 18.236 28.287 -20.526 1.00 91.00 859 A 1 ATOM 6709 C CD1 . ILE A 0 859 . 20.361 29.665 -22.255 1.00 91.00 859 A 1 ATOM 6710 N N . TYR A 0 860 . 15.671 26.036 -21.255 1.00 91.24 860 A 1 ATOM 6711 C CA . TYR A 0 860 . 14.533 25.830 -20.367 1.00 91.24 860 A 1 ATOM 6712 C C . TYR A 0 860 . 14.907 26.218 -18.934 1.00 91.24 860 A 1 ATOM 6713 C CB . TYR A 0 860 . 14.041 24.381 -20.469 1.00 91.24 860 A 1 ATOM 6714 O O . TYR A 0 860 . 16.081 26.229 -18.549 1.00 91.24 860 A 1 ATOM 6715 C CG . TYR A 0 860 . 13.425 24.041 -21.811 1.00 91.24 860 A 1 ATOM 6716 C CD1 . TYR A 0 860 . 12.025 24.079 -21.976 1.00 91.24 860 A 1 ATOM 6717 C CD2 . TYR A 0 860 . 14.251 23.656 -22.886 1.00 91.24 860 A 1 ATOM 6718 C CE1 . TYR A 0 860 . 11.458 23.755 -23.222 1.00 91.24 860 A 1 ATOM 6719 C CE2 . TYR A 0 860 . 13.682 23.310 -24.126 1.00 91.24 860 A 1 ATOM 6720 O OH . TYR A 0 860 . 11.723 23.026 -25.478 1.00 91.24 860 A 1 ATOM 6721 C CZ . TYR A 0 860 . 12.286 23.369 -24.296 1.00 91.24 860 A 1 ATOM 6722 N N . LYS A 0 861 . 13.893 26.531 -18.129 1.00 88.93 861 A 1 ATOM 6723 C CA . LYS A 0 861 . 14.019 26.680 -16.678 1.00 88.93 861 A 1 ATOM 6724 C C . LYS A 0 861 . 13.270 25.537 -16.007 1.00 88.93 861 A 1 ATOM 6725 C CB . LYS A 0 861 . 13.474 28.033 -16.205 1.00 88.93 861 A 1 ATOM 6726 O O . LYS A 0 861 . 12.193 25.160 -16.465 1.00 88.93 861 A 1 ATOM 6727 C CG . LYS A 0 861 . 14.279 29.241 -16.710 1.00 88.93 861 A 1 ATOM 6728 C CD . LYS A 0 861 . 13.656 30.514 -16.124 1.00 88.93 861 A 1 ATOM 6729 C CE . LYS A 0 861 . 14.357 31.787 -16.604 1.00 88.93 861 A 1 ATOM 6730 N NZ . LYS A 0 861 . 13.695 32.983 -16.021 1.00 88.93 861 A 1 ATOM 6731 N N . GLY A 0 862 . 13.841 25.041 -14.922 1.00 85.85 862 A 1 ATOM 6732 C CA . GLY A 0 862 . 13.212 24.139 -13.973 1.00 85.85 862 A 1 ATOM 6733 C C . GLY A 0 862 . 13.486 24.625 -12.555 1.00 85.85 862 A 1 ATOM 6734 O O . GLY A 0 862 . 14.470 25.328 -12.312 1.00 85.85 862 A 1 ATOM 6735 N N . MET A 0 863 . 12.623 24.250 -11.623 1.00 86.56 863 A 1 ATOM 6736 C CA . MET A 0 863 . 12.854 24.429 -10.192 1.00 86.56 863 A 1 ATOM 6737 C C . MET A 0 863 . 12.554 23.104 -9.503 1.00 86.56 863 A 1 ATOM 6738 C CB . MET A 0 863 . 12.015 25.590 -9.638 1.00 86.56 863 A 1 ATOM 6739 O O . MET A 0 863 . 11.643 22.390 -9.916 1.00 86.56 863 A 1 ATOM 6740 C CG . MET A 0 863 . 12.524 26.936 -10.164 1.00 86.56 863 A 1 ATOM 6741 S SD . MET A 0 863 . 11.683 28.413 -9.537 1.00 86.56 863 A 1 ATOM 6742 C CE . MET A 0 863 . 10.017 28.159 -10.190 1.00 86.56 863 A 1 ATOM 6743 N N . VAL A 0 864 . 13.350 22.753 -8.501 1.00 88.63 864 A 1 ATOM 6744 C CA . VAL A 0 864 . 13.249 21.474 -7.796 1.00 88.63 864 A 1 ATOM 6745 C C . VAL A 0 864 . 13.427 21.698 -6.299 1.00 88.63 864 A 1 ATOM 6746 C CB . VAL A 0 864 . 14.234 20.447 -8.394 1.00 88.63 864 A 1 ATOM 6747 O O . VAL A 0 864 . 14.125 22.622 -5.873 1.00 88.63 864 A 1 ATOM 6748 C CG1 . VAL A 0 864 . 15.697 20.716 -8.025 1.00 88.63 864 A 1 ATOM 6749 C CG2 . VAL A 0 864 . 13.862 19.015 -8.002 1.00 88.63 864 A 1 ATOM 6750 N N . ALA A 0 865 . 12.765 20.873 -5.497 1.00 85.07 865 A 1 ATOM 6751 C CA . ALA A 0 865 . 12.949 20.877 -4.057 1.00 85.07 865 A 1 ATOM 6752 C C . ALA A 0 865 . 14.252 20.147 -3.679 1.00 85.07 865 A 1 ATOM 6753 C CB . ALA A 0 865 . 11.712 20.248 -3.421 1.00 85.07 865 A 1 ATOM 6754 O O . ALA A 0 865 . 14.619 19.181 -4.354 1.00 85.07 865 A 1 ATOM 6755 N N . PRO A 0 866 . 14.939 20.550 -2.595 1.00 86.52 866 A 1 ATOM 6756 C CA . PRO A 0 866 . 16.131 19.848 -2.123 1.00 86.52 866 A 1 ATOM 6757 C C . PRO A 0 866 . 15.805 18.448 -1.580 1.00 86.52 866 A 1 ATOM 6758 C CB . PRO A 0 866 . 16.732 20.762 -1.052 1.00 86.52 866 A 1 ATOM 6759 O O . PRO A 0 866 . 16.716 17.641 -1.464 1.00 86.52 866 A 1 ATOM 6760 C CG . PRO A 0 866 . 15.518 21.495 -0.487 1.00 86.52 866 A 1 ATOM 6761 C CD . PRO A 0 866 . 14.593 21.637 -1.694 1.00 86.52 866 A 1 ATOM 6762 N N . ASP A 0 867 . 14.525 18.163 -1.290 1.00 82.70 867 A 1 ATOM 6763 C CA . ASP A 0 867 . 13.977 16.884 -0.813 1.00 82.70 867 A 1 ATOM 6764 C C . ASP A 0 867 . 13.114 16.148 -1.866 1.00 82.70 867 A 1 ATOM 6765 C CB . ASP A 0 867 . 13.192 17.135 0.494 1.00 82.70 867 A 1 ATOM 6766 O O . ASP A 0 867 . 12.316 15.270 -1.523 1.00 82.70 867 A 1 ATOM 6767 C CG . ASP A 0 867 . 11.809 17.795 0.310 1.00 82.70 867 A 1 ATOM 6768 O OD1 . ASP A 0 867 . 11.620 18.604 -0.632 1.00 82.70 867 A 1 ATOM 6769 O OD2 . ASP A 0 867 . 10.906 17.526 1.134 1.00 82.70 867 A 1 ATOM 6770 N N . ALA A 0 868 . 13.215 16.528 -3.147 1.00 82.59 868 A 1 ATOM 6771 C CA . ALA A 0 868 . 12.349 16.008 -4.205 1.00 82.59 868 A 1 ATOM 6772 C C . ALA A 0 868 . 12.519 14.490 -4.404 1.00 82.59 868 A 1 ATOM 6773 C CB . ALA A 0 868 . 12.614 16.775 -5.505 1.00 82.59 868 A 1 ATOM 6774 O O . ALA A 0 868 . 13.600 14.004 -4.735 1.00 82.59 868 A 1 ATOM 6775 N N . VAL A 0 869 . 11.427 13.737 -4.256 1.00 84.07 869 A 1 ATOM 6776 C CA . VAL A 0 869 . 11.408 12.277 -4.458 1.00 84.07 869 A 1 ATOM 6777 C C . VAL A 0 869 . 11.639 11.904 -5.925 1.00 84.07 869 A 1 ATOM 6778 C CB . VAL A 0 869 . 10.099 11.646 -3.941 1.00 84.07 869 A 1 ATOM 6779 O O . VAL A 0 869 . 11.333 12.704 -6.811 1.00 84.07 869 A 1 ATOM 6780 C CG1 . VAL A 0 869 . 9.955 11.845 -2.426 1.00 84.07 869 A 1 ATOM 6781 C CG2 . VAL A 0 869 . 8.840 12.194 -4.630 1.00 84.07 869 A 1 ATOM 6782 N N . LYS A 0 870 . 12.130 10.690 -6.205 1.00 86.27 870 A 1 ATOM 6783 C CA . LYS A 0 870 . 12.263 10.146 -7.571 1.00 86.27 870 A 1 ATOM 6784 C C . LYS A 0 870 . 10.940 10.259 -8.349 1.00 86.27 870 A 1 ATOM 6785 C CB . LYS A 0 870 . 12.767 8.689 -7.502 1.00 86.27 870 A 1 ATOM 6786 O O . LYS A 0 870 . 9.876 9.963 -7.811 1.00 86.27 870 A 1 ATOM 6787 C CG . LYS A 0 870 . 12.901 8.060 -8.900 1.00 86.27 870 A 1 ATOM 6788 C CD . LYS A 0 870 . 13.598 6.691 -8.900 1.00 86.27 870 A 1 ATOM 6789 C CE . LYS A 0 870 . 13.701 6.211 -10.357 1.00 86.27 870 A 1 ATOM 6790 N NZ . LYS A 0 870 . 14.657 5.089 -10.532 1.00 86.27 870 A 1 ATOM 6791 N N . GLY A 0 871 . 11.014 10.667 -9.616 1.00 83.92 871 A 1 ATOM 6792 C CA . GLY A 0 871 . 9.855 10.880 -10.491 1.00 83.92 871 A 1 ATOM 6793 C C . GLY A 0 871 . 9.165 12.243 -10.331 1.00 83.92 871 A 1 ATOM 6794 O O . GLY A 0 871 . 8.115 12.466 -10.931 1.00 83.92 871 A 1 ATOM 6795 N N . THR A 0 872 . 9.732 13.171 -9.552 1.00 84.07 872 A 1 ATOM 6796 C CA . THR A 0 872 . 9.211 14.540 -9.411 1.00 84.07 872 A 1 ATOM 6797 C C . THR A 0 872 . 9.367 15.301 -10.734 1.00 84.07 872 A 1 ATOM 6798 C CB . THR A 0 872 . 9.930 15.302 -8.286 1.00 84.07 872 A 1 ATOM 6799 O O . THR A 0 872 . 10.503 15.476 -11.178 1.00 84.07 872 A 1 ATOM 6800 C CG2 . THR A 0 872 . 9.517 16.771 -8.198 1.00 84.07 872 A 1 ATOM 6801 O OG1 . THR A 0 872 . 9.603 14.718 -7.048 1.00 84.07 872 A 1 ATOM 6802 N N . PRO A 0 873 . 8.280 15.783 -11.372 1.00 87.04 873 A 1 ATOM 6803 C CA . PRO A 0 873 . 8.365 16.567 -12.602 1.00 87.04 873 A 1 ATOM 6804 C C . PRO A 0 873 . 8.858 17.994 -12.335 1.00 87.04 873 A 1 ATOM 6805 C CB . PRO A 0 873 . 6.956 16.546 -13.198 1.00 87.04 873 A 1 ATOM 6806 O O . PRO A 0 873 . 8.376 18.671 -11.428 1.00 87.04 873 A 1 ATOM 6807 C CG . PRO A 0 873 . 6.061 16.435 -11.963 1.00 87.04 873 A 1 ATOM 6808 C CD . PRO A 0 873 . 6.885 15.560 -11.017 1.00 87.04 873 A 1 ATOM 6809 N N . ILE A 0 874 . 9.791 18.452 -13.169 1.00 87.96 874 A 1 ATOM 6810 C CA . ILE A 0 874 . 10.519 19.723 -13.022 1.00 87.96 874 A 1 ATOM 6811 C C . ILE A 0 874 . 10.126 20.727 -14.113 1.00 87.96 874 A 1 ATOM 6812 C CB . ILE A 0 874 . 12.037 19.414 -13.053 1.00 87.96 874 A 1 ATOM 6813 O O . ILE A 0 874 . 9.974 21.921 -13.853 1.00 87.96 874 A 1 ATOM 6814 C CG1 . ILE A 0 874 . 12.444 18.571 -11.824 1.00 87.96 874 A 1 ATOM 6815 C CG2 . ILE A 0 874 . 12.880 20.697 -13.131 1.00 87.96 874 A 1 ATOM 6816 C CD1 . ILE A 0 874 . 13.869 18.021 -11.904 1.00 87.96 874 A 1 ATOM 6817 N N . THR A 0 875 . 10.014 20.260 -15.359 1.00 88.40 875 A 1 ATOM 6818 C CA . THR A 0 875 . 9.608 21.045 -16.536 1.00 88.40 875 A 1 ATOM 6819 C C . THR A 0 875 . 9.282 20.096 -17.696 1.00 88.40 875 A 1 ATOM 6820 C CB . THR A 0 875 . 10.710 22.059 -16.912 1.00 88.40 875 A 1 ATOM 6821 O O . THR A 0 875 . 9.527 18.894 -17.592 1.00 88.40 875 A 1 ATOM 6822 C CG2 . THR A 0 875 . 11.923 21.491 -17.646 1.00 88.40 875 A 1 ATOM 6823 O OG1 . THR A 0 875 . 10.198 23.114 -17.691 1.00 88.40 875 A 1 ATOM 6824 N N . THR A 0 876 . 8.780 20.617 -18.814 1.00 90.25 876 A 1 ATOM 6825 C CA . THR A 0 876 . 8.608 19.851 -20.060 1.00 90.25 876 A 1 ATOM 6826 C C . THR A 0 876 . 9.415 20.516 -21.168 1.00 90.25 876 A 1 ATOM 6827 C CB . THR A 0 876 . 7.126 19.712 -20.446 1.00 90.25 876 A 1 ATOM 6828 O O . THR A 0 876 . 9.262 21.717 -21.416 1.00 90.25 876 A 1 ATOM 6829 C CG2 . THR A 0 876 . 6.891 18.837 -21.675 1.00 90.25 876 A 1 ATOM 6830 O OG1 . THR A 0 876 . 6.412 19.088 -19.406 1.00 90.25 876 A 1 ATOM 6831 N N . VAL A 0 877 . 10.284 19.744 -21.820 1.00 93.17 877 A 1 ATOM 6832 C CA . VAL A 0 877 . 10.906 20.123 -23.090 1.00 93.17 877 A 1 ATOM 6833 C C . VAL A 0 877 . 10.011 19.696 -24.249 1.00 93.17 877 A 1 ATOM 6834 C CB . VAL A 0 877 . 12.341 19.589 -23.254 1.00 93.17 877 A 1 ATOM 6835 O O . VAL A 0 877 . 9.263 18.732 -24.141 1.00 93.17 877 A 1 ATOM 6836 C CG1 . VAL A 0 877 . 13.257 20.100 -22.135 1.00 93.17 877 A 1 ATOM 6837 C CG2 . VAL A 0 877 . 12.456 18.063 -23.316 1.00 93.17 877 A 1 ATOM 6838 N N . TYR A 0 878 . 10.068 20.441 -25.347 1.00 92.96 878 A 1 ATOM 6839 C CA . TYR A 0 878 . 9.303 20.157 -26.555 1.00 92.96 878 A 1 ATOM 6840 C C . TYR A 0 878 . 10.110 20.599 -27.774 1.00 92.96 878 A 1 ATOM 6841 C CB . TYR A 0 878 . 7.951 20.874 -26.460 1.00 92.96 878 A 1 ATOM 6842 O O . TYR A 0 878 . 10.573 21.751 -27.829 1.00 92.96 878 A 1 ATOM 6843 C CG . TYR A 0 878 . 7.087 20.795 -27.702 1.00 92.96 878 A 1 ATOM 6844 C CD1 . TYR A 0 878 . 6.900 21.945 -28.492 1.00 92.96 878 A 1 ATOM 6845 C CD2 . TYR A 0 878 . 6.443 19.591 -28.052 1.00 92.96 878 A 1 ATOM 6846 C CE1 . TYR A 0 878 . 6.053 21.902 -29.613 1.00 92.96 878 A 1 ATOM 6847 C CE2 . TYR A 0 878 . 5.596 19.547 -29.180 1.00 92.96 878 A 1 ATOM 6848 O OH . TYR A 0 878 . 4.557 20.674 -31.033 1.00 92.96 878 A 1 ATOM 6849 C CZ . TYR A 0 878 . 5.397 20.703 -29.965 1.00 92.96 878 A 1 ATOM 6850 N N . ALA A 0 879 . 10.302 19.676 -28.707 1.00 92.57 879 A 1 ATOM 6851 C CA . ALA A 0 879 . 10.860 19.907 -30.026 1.00 92.57 879 A 1 ATOM 6852 C C . ALA A 0 879 . 9.834 19.518 -31.093 1.00 92.57 879 A 1 ATOM 6853 C CB . ALA A 0 879 . 12.190 19.153 -30.170 1.00 92.57 879 A 1 ATOM 6854 O O . ALA A 0 879 . 9.023 18.620 -30.878 1.00 92.57 879 A 1 ATOM 6855 N N . GLU A 0 880 . 9.875 20.232 -32.211 1.00 90.63 880 A 1 ATOM 6856 C CA . GLU A 0 880 . 9.047 19.974 -33.385 1.00 90.63 880 A 1 ATOM 6857 C C . GLU A 0 880 . 9.946 19.470 -34.500 1.00 90.63 880 A 1 ATOM 6858 C CB . GLU A 0 880 . 8.280 21.242 -33.808 1.00 90.63 880 A 1 ATOM 6859 O O . GLU A 0 880 . 11.020 20.036 -34.723 1.00 90.63 880 A 1 ATOM 6860 C CG . GLU A 0 880 . 7.240 21.575 -32.734 1.00 90.63 880 A 1 ATOM 6861 C CD . GLU A 0 880 . 6.373 22.816 -32.992 1.00 90.63 880 A 1 ATOM 6862 O OE1 . GLU A 0 880 . 5.182 22.758 -32.589 1.00 90.63 880 A 1 ATOM 6863 O OE2 . GLU A 0 880 . 6.908 23.873 -33.397 1.00 90.63 880 A 1 ATOM 6864 N N . ASP A 0 881 . 9.490 18.424 -35.174 1.00 87.65 881 A 1 ATOM 6865 C CA . ASP A 0 881 . 10.041 18.025 -36.457 1.00 87.65 881 A 1 ATOM 6866 C C . ASP A 0 881 . 9.231 18.642 -37.604 1.00 87.65 881 A 1 ATOM 6867 C CB . ASP A 0 881 . 10.134 16.501 -36.554 1.00 87.65 881 A 1 ATOM 6868 O O . ASP A 0 881 . 8.068 19.015 -37.408 1.00 87.65 881 A 1 ATOM 6869 C CG . ASP A 0 881 . 11.441 16.241 -37.268 1.00 87.65 881 A 1 ATOM 6870 O OD1 . ASP A 0 881 . 11.424 16.537 -38.480 1.00 87.65 881 A 1 ATOM 6871 O OD2 . ASP A 0 881 . 12.417 16.035 -36.517 1.00 87.65 881 A 1 ATOM 6872 N N . ALA A 0 882 . 9.853 18.782 -38.771 1.00 83.98 882 A 1 ATOM 6873 C CA . ALA A 0 882 . 9.217 19.294 -39.982 1.00 83.98 882 A 1 ATOM 6874 C C . ALA A 0 882 . 9.064 18.230 -41.083 1.00 83.98 882 A 1 ATOM 6875 C CB . ALA A 0 882 . 9.956 20.555 -40.438 1.00 83.98 882 A 1 ATOM 6876 O O . ALA A 0 882 . 8.322 18.486 -42.034 1.00 83.98 882 A 1 ATOM 6877 N N . ASP A 0 883 . 9.664 17.048 -40.908 1.00 80.68 883 A 1 ATOM 6878 C CA . ASP A 0 883 . 9.466 15.876 -41.762 1.00 80.68 883 A 1 ATOM 6879 C C . ASP A 0 883 . 7.976 15.439 -41.850 1.00 80.68 883 A 1 ATOM 6880 C CB . ASP A 0 883 . 10.294 14.708 -41.201 1.00 80.68 883 A 1 ATOM 6881 O O . ASP A 0 883 . 7.172 15.723 -40.945 1.00 80.68 883 A 1 ATOM 6882 C CG . ASP A 0 883 . 11.814 14.796 -41.395 1.00 80.68 883 A 1 ATOM 6883 O OD1 . ASP A 0 883 . 12.300 15.689 -42.121 1.00 80.68 883 A 1 ATOM 6884 O OD2 . ASP A 0 883 . 12.464 13.874 -40.863 1.00 80.68 883 A 1 ATOM 6885 N N . PRO A 0 884 . 7.568 14.686 -42.896 1.00 75.19 884 A 1 ATOM 6886 C CA . PRO A 0 884 . 6.170 14.323 -43.143 1.00 75.19 884 A 1 ATOM 6887 C C . PRO A 0 884 . 5.487 13.577 -41.973 1.00 75.19 884 A 1 ATOM 6888 C CB . PRO A 0 884 . 6.182 13.488 -44.428 1.00 75.19 884 A 1 ATOM 6889 O O . PRO A 0 884 . 5.906 12.476 -41.592 1.00 75.19 884 A 1 ATOM 6890 C CG . PRO A 0 884 . 7.400 14.024 -45.171 1.00 75.19 884 A 1 ATOM 6891 C CD . PRO A 0 884 . 8.384 14.302 -44.042 1.00 75.19 884 A 1 ATOM 6892 N N . PRO A 0 885 . 4.379 14.110 -41.412 1.00 76.49 885 A 1 ATOM 6893 C CA . PRO A 0 885 . 3.830 13.641 -40.143 1.00 76.49 885 A 1 ATOM 6894 C C . PRO A 0 885 . 3.280 12.211 -40.221 1.00 76.49 885 A 1 ATOM 6895 C CB . PRO A 0 885 . 2.763 14.664 -39.738 1.00 76.49 885 A 1 ATOM 6896 O O . PRO A 0 885 . 2.247 11.949 -40.843 1.00 76.49 885 A 1 ATOM 6897 C CG . PRO A 0 885 . 2.352 15.293 -41.067 1.00 76.49 885 A 1 ATOM 6898 C CD . PRO A 0 885 . 3.663 15.297 -41.850 1.00 76.49 885 A 1 ATOM 6899 N N . GLY A 0 886 . 3.937 11.301 -39.501 1.00 71.93 886 A 1 ATOM 6900 C CA . GLY A 0 886 . 3.592 9.878 -39.432 1.00 71.93 886 A 1 ATOM 6901 C C . GLY A 0 886 . 4.688 8.943 -39.948 1.00 71.93 886 A 1 ATOM 6902 O O . GLY A 0 886 . 4.560 7.729 -39.772 1.00 71.93 886 A 1 ATOM 6903 N N . MET A 0 887 . 5.759 9.488 -40.528 1.00 77.00 887 A 1 ATOM 6904 C CA . MET A 0 887 . 6.991 8.747 -40.805 1.00 77.00 887 A 1 ATOM 6905 C C . MET A 0 887 . 7.837 8.559 -39.527 1.00 77.00 887 A 1 ATOM 6906 C CB . MET A 0 887 . 7.784 9.461 -41.916 1.00 77.00 887 A 1 ATOM 6907 O O . MET A 0 887 . 7.607 9.240 -38.525 1.00 77.00 887 A 1 ATOM 6908 C CG . MET A 0 887 . 7.042 9.490 -43.258 1.00 77.00 887 A 1 ATOM 6909 S SD . MET A 0 887 . 6.420 7.887 -43.860 1.00 77.00 887 A 1 ATOM 6910 C CE . MET A 0 887 . 6.112 8.370 -45.578 1.00 77.00 887 A 1 ATOM 6911 N N . PRO A 0 888 . 8.824 7.638 -39.521 1.00 83.73 888 A 1 ATOM 6912 C CA . PRO A 0 888 . 9.814 7.539 -38.441 1.00 83.73 888 A 1 ATOM 6913 C C . PRO A 0 888 . 10.653 8.816 -38.287 1.00 83.73 888 A 1 ATOM 6914 C CB . PRO A 0 888 . 10.701 6.348 -38.821 1.00 83.73 888 A 1 ATOM 6915 O O . PRO A 0 888 . 10.995 9.196 -37.171 1.00 83.73 888 A 1 ATOM 6916 C CG . PRO A 0 888 . 9.822 5.511 -39.745 1.00 83.73 888 A 1 ATOM 6917 C CD . PRO A 0 888 . 9.043 6.583 -40.499 1.00 83.73 888 A 1 ATOM 6918 N N . ALA A 0 889 . 10.912 9.485 -39.410 1.00 80.64 889 A 1 ATOM 6919 C CA . ALA A 0 889 . 11.649 10.735 -39.505 1.00 80.64 889 A 1 ATOM 6920 C C . ALA A 0 889 . 10.958 11.853 -38.688 1.00 80.64 889 A 1 ATOM 6921 C CB . ALA A 0 889 . 11.801 10.989 -41.013 1.00 80.64 889 A 1 ATOM 6922 O O . ALA A 0 889 . 11.513 12.356 -37.718 1.00 80.64 889 A 1 ATOM 6923 N N . SER A 0 890 . 9.643 12.045 -38.859 1.00 84.52 890 A 1 ATOM 6924 C CA . SER A 0 890 . 8.857 12.997 -38.053 1.00 84.52 890 A 1 ATOM 6925 C C . SER A 0 890 . 8.630 12.602 -36.570 1.00 84.52 890 A 1 ATOM 6926 C CB . SER A 0 890 . 7.525 13.313 -38.761 1.00 84.52 890 A 1 ATOM 6927 O O . SER A 0 890 . 7.719 13.148 -35.932 1.00 84.52 890 A 1 ATOM 6928 O OG . SER A 0 890 . 6.483 12.451 -38.309 1.00 84.52 890 A 1 ATOM 6929 N N . ARG A 0 891 . 9.331 11.602 -36.006 1.00 88.35 891 A 1 ATOM 6930 C CA . ARG A 0 891 . 9.063 11.059 -34.656 1.00 88.35 891 A 1 ATOM 6931 C C . ARG A 0 891 . 10.120 11.466 -33.630 1.00 88.35 891 A 1 ATOM 6932 C CB . ARG A 0 891 . 8.828 9.540 -34.699 1.00 88.35 891 A 1 ATOM 6933 O O . ARG A 0 891 . 11.014 10.702 -33.285 1.00 88.35 891 A 1 ATOM 6934 C CG . ARG A 0 891 . 8.248 9.074 -33.349 1.00 88.35 891 A 1 ATOM 6935 C CD . ARG A 0 891 . 7.846 7.600 -33.354 1.00 88.35 891 A 1 ATOM 6936 N NE . ARG A 0 891 . 9.018 6.713 -33.410 1.00 88.35 891 A 1 ATOM 6937 N NH1 . ARG A 0 891 . 8.011 4.850 -34.290 1.00 88.35 891 A 1 ATOM 6938 N NH2 . ARG A 0 891 . 10.194 4.834 -33.843 1.00 88.35 891 A 1 ATOM 6939 C CZ . ARG A 0 891 . 9.066 5.473 -33.845 1.00 88.35 891 A 1 ATOM 6940 N N . VAL A 0 892 . 9.927 12.651 -33.058 1.00 91.46 892 A 1 ATOM 6941 C CA . VAL A 0 892 . 10.762 13.198 -31.978 1.00 91.46 892 A 1 ATOM 6942 C C . VAL A 0 892 . 10.736 12.336 -30.707 1.00 91.46 892 A 1 ATOM 6943 C CB . VAL A 0 892 . 10.319 14.628 -31.617 1.00 91.46 892 A 1 ATOM 6944 O O . VAL A 0 892 . 9.676 12.090 -30.130 1.00 91.46 892 A 1 ATOM 6945 C CG1 . VAL A 0 892 . 11.272 15.275 -30.606 1.00 91.46 892 A 1 ATOM 6946 C CG2 . VAL A 0 892 . 10.247 15.539 -32.847 1.00 91.46 892 A 1 ATOM 6947 N N . ARG A 0 893 . 11.928 12.001 -30.208 1.00 92.73 893 A 1 ATOM 6948 C CA . ARG A 0 893 . 12.228 11.427 -28.889 1.00 92.73 893 A 1 ATOM 6949 C C . ARG A 0 893 . 13.217 12.294 -28.114 1.00 92.73 893 A 1 ATOM 6950 C CB . ARG A 0 893 . 12.816 10.026 -29.080 1.00 92.73 893 A 1 ATOM 6951 O O . ARG A 0 893 . 13.966 13.082 -28.691 1.00 92.73 893 A 1 ATOM 6952 C CG . ARG A 0 893 . 11.749 9.019 -29.505 1.00 92.73 893 A 1 ATOM 6953 C CD . ARG A 0 893 . 12.424 7.679 -29.779 1.00 92.73 893 A 1 ATOM 6954 N NE . ARG A 0 893 . 11.428 6.605 -29.801 1.00 92.73 893 A 1 ATOM 6955 N NH1 . ARG A 0 893 . 12.720 5.042 -30.894 1.00 92.73 893 A 1 ATOM 6956 N NH2 . ARG A 0 893 . 10.716 4.487 -30.112 1.00 92.73 893 A 1 ATOM 6957 C CZ . ARG A 0 893 . 11.631 5.397 -30.279 1.00 92.73 893 A 1 ATOM 6958 N N . TYR A 0 894 . 13.254 12.131 -26.792 1.00 95.09 894 A 1 ATOM 6959 C CA . TYR A 0 894 . 14.123 12.890 -25.887 1.00 95.09 894 A 1 ATOM 6960 C C . TYR A 0 894 . 15.052 11.987 -25.070 1.00 95.09 894 A 1 ATOM 6961 C CB . TYR A 0 894 . 13.277 13.772 -24.958 1.00 95.09 894 A 1 ATOM 6962 O O . TYR A 0 894 . 14.628 10.964 -24.547 1.00 95.09 894 A 1 ATOM 6963 C CG . TYR A 0 894 . 12.285 14.661 -25.681 1.00 95.09 894 A 1 ATOM 6964 C CD1 . TYR A 0 894 . 12.710 15.854 -26.297 1.00 95.09 894 A 1 ATOM 6965 C CD2 . TYR A 0 894 . 10.945 14.251 -25.799 1.00 95.09 894 A 1 ATOM 6966 C CE1 . TYR A 0 894 . 11.788 16.633 -27.025 1.00 95.09 894 A 1 ATOM 6967 C CE2 . TYR A 0 894 . 10.030 15.002 -26.554 1.00 95.09 894 A 1 ATOM 6968 O OH . TYR A 0 894 . 9.583 16.921 -27.918 1.00 95.09 894 A 1 ATOM 6969 C CZ . TYR A 0 894 . 10.453 16.198 -27.168 1.00 95.09 894 A 1 ATOM 6970 N N . ARG A 0 895 . 16.309 12.406 -24.886 1.00 93.06 895 A 1 ATOM 6971 C CA . ARG A 0 895 . 17.276 11.766 -23.971 1.00 93.06 895 A 1 ATOM 6972 C C . ARG A 0 895 . 18.188 12.793 -23.303 1.00 93.06 895 A 1 ATOM 6973 C CB . ARG A 0 895 . 18.078 10.683 -24.714 1.00 93.06 895 A 1 ATOM 6974 O O . ARG A 0 895 . 18.358 13.900 -23.812 1.00 93.06 895 A 1 ATOM 6975 C CG . ARG A 0 895 . 18.959 11.246 -25.839 1.00 93.06 895 A 1 ATOM 6976 C CD . ARG A 0 895 . 19.659 10.113 -26.595 1.00 93.06 895 A 1 ATOM 6977 N NE . ARG A 0 895 . 20.478 10.627 -27.707 1.00 93.06 895 A 1 ATOM 6978 N NH1 . ARG A 0 895 . 22.313 11.302 -26.488 1.00 93.06 895 A 1 ATOM 6979 N NH2 . ARG A 0 895 . 22.325 11.480 -28.716 1.00 93.06 895 A 1 ATOM 6980 C CZ . ARG A 0 895 . 21.697 11.131 -27.628 1.00 93.06 895 A 1 ATOM 6981 N N . VAL A 0 896 . 18.810 12.441 -22.181 1.00 93.15 896 A 1 ATOM 6982 C CA . VAL A 0 896 . 19.829 13.290 -21.536 1.00 93.15 896 A 1 ATOM 6983 C C . VAL A 0 896 . 21.201 13.159 -22.221 1.00 93.15 896 A 1 ATOM 6984 C CB . VAL A 0 896 . 19.891 13.059 -20.012 1.00 93.15 896 A 1 ATOM 6985 O O . VAL A 0 896 . 21.509 12.131 -22.821 1.00 93.15 896 A 1 ATOM 6986 C CG1 . VAL A 0 896 . 18.548 13.423 -19.361 1.00 93.15 896 A 1 ATOM 6987 C CG2 . VAL A 0 896 . 20.243 11.622 -19.609 1.00 93.15 896 A 1 ATOM 6988 N N . ASP A 0 897 . 22.015 14.215 -22.147 1.00 88.53 897 A 1 ATOM 6989 C CA . ASP A 0 897 . 23.446 14.216 -22.496 1.00 88.53 897 A 1 ATOM 6990 C C . ASP A 0 897 . 24.277 14.292 -21.206 1.00 88.53 897 A 1 ATOM 6991 C CB . ASP A 0 897 . 23.754 15.358 -23.484 1.00 88.53 897 A 1 ATOM 6992 O O . ASP A 0 897 . 24.305 15.313 -20.510 1.00 88.53 897 A 1 ATOM 6993 C CG . ASP A 0 897 . 25.244 15.722 -23.621 1.00 88.53 897 A 1 ATOM 6994 O OD1 . ASP A 0 897 . 26.107 14.836 -23.456 1.00 88.53 897 A 1 ATOM 6995 O OD2 . ASP A 0 897 . 25.535 16.912 -23.900 1.00 88.53 897 A 1 ATOM 6996 N N . ASP A 0 898 . 24.934 13.180 -20.889 1.00 82.78 898 A 1 ATOM 6997 C CA . ASP A 0 898 . 25.812 12.987 -19.739 1.00 82.78 898 A 1 ATOM 6998 C C . ASP A 0 898 . 27.270 13.390 -20.016 1.00 82.78 898 A 1 ATOM 6999 C CB . ASP A 0 898 . 25.694 11.523 -19.271 1.00 82.78 898 A 1 ATOM 7000 O O . ASP A 0 898 . 28.020 13.646 -19.073 1.00 82.78 898 A 1 ATOM 7001 C CG . ASP A 0 898 . 26.133 10.469 -20.302 1.00 82.78 898 A 1 ATOM 7002 O OD1 . ASP A 0 898 . 26.170 10.793 -21.513 1.00 82.78 898 A 1 ATOM 7003 O OD2 . ASP A 0 898 . 26.407 9.336 -19.856 1.00 82.78 898 A 1 ATOM 7004 N N . VAL A 0 899 . 27.670 13.547 -21.283 1.00 79.68 899 A 1 ATOM 7005 C CA . VAL A 0 899 . 29.055 13.841 -21.689 1.00 79.68 899 A 1 ATOM 7006 C C . VAL A 0 899 . 29.494 15.233 -21.224 1.00 79.68 899 A 1 ATOM 7007 C CB . VAL A 0 899 . 29.219 13.710 -23.221 1.00 79.68 899 A 1 ATOM 7008 O O . VAL A 0 899 . 30.632 15.423 -20.787 1.00 79.68 899 A 1 ATOM 7009 C CG1 . VAL A 0 899 . 30.689 13.847 -23.646 1.00 79.68 899 A 1 ATOM 7010 C CG2 . VAL A 0 899 . 28.717 12.358 -23.747 1.00 79.68 899 A 1 ATOM 7011 N N . GLN A 0 900 . 28.603 16.227 -21.296 1.00 78.09 900 A 1 ATOM 7012 C CA . GLN A 0 900 . 28.912 17.600 -20.870 1.00 78.09 900 A 1 ATOM 7013 C C . GLN A 0 900 . 28.729 17.836 -19.365 1.00 78.09 900 A 1 ATOM 7014 C CB . GLN A 0 900 . 28.045 18.597 -21.649 1.00 78.09 900 A 1 ATOM 7015 O O . GLN A 0 900 . 29.461 18.633 -18.771 1.00 78.09 900 A 1 ATOM 7016 C CG . GLN A 0 900 . 28.440 18.691 -23.124 1.00 78.09 900 A 1 ATOM 7017 C CD . GLN A 0 900 . 27.600 19.738 -23.842 1.00 78.09 900 A 1 ATOM 7018 N NE2 . GLN A 0 900 . 26.622 19.326 -24.610 1.00 78.09 900 A 1 ATOM 7019 O OE1 . GLN A 0 900 . 27.793 20.941 -23.699 1.00 78.09 900 A 1 ATOM 7020 N N . PHE A 0 901 . 27.726 17.199 -18.754 1.00 84.93 901 A 1 ATOM 7021 C CA . PHE A 0 901 . 27.308 17.455 -17.374 1.00 84.93 901 A 1 ATOM 7022 C C . PHE A 0 901 . 26.813 16.161 -16.693 1.00 84.93 901 A 1 ATOM 7023 C CB . PHE A 0 901 . 26.247 18.575 -17.353 1.00 84.93 901 A 1 ATOM 7024 O O . PHE A 0 901 . 25.619 16.037 -16.406 1.00 84.93 901 A 1 ATOM 7025 C CG . PHE A 0 901 . 26.727 19.944 -17.807 1.00 84.93 901 A 1 ATOM 7026 C CD1 . PHE A 0 901 . 27.535 20.734 -16.968 1.00 84.93 901 A 1 ATOM 7027 C CD2 . PHE A 0 901 . 26.399 20.411 -19.091 1.00 84.93 901 A 1 ATOM 7028 C CE1 . PHE A 0 901 . 28.034 21.971 -17.422 1.00 84.93 901 A 1 ATOM 7029 C CE2 . PHE A 0 901 . 26.888 21.648 -19.548 1.00 84.93 901 A 1 ATOM 7030 C CZ . PHE A 0 901 . 27.715 22.424 -18.717 1.00 84.93 901 A 1 ATOM 7031 N N . PRO A 0 902 . 27.716 15.213 -16.373 1.00 85.39 902 A 1 ATOM 7032 C CA . PRO A 0 902 . 27.328 13.885 -15.892 1.00 85.39 902 A 1 ATOM 7033 C C . PRO A 0 902 . 26.597 13.916 -14.544 1.00 85.39 902 A 1 ATOM 7034 C CB . PRO A 0 902 . 28.627 13.070 -15.829 1.00 85.39 902 A 1 ATOM 7035 O O . PRO A 0 902 . 25.703 13.112 -14.319 1.00 85.39 902 A 1 ATOM 7036 C CG . PRO A 0 902 . 29.728 14.125 -15.732 1.00 85.39 902 A 1 ATOM 7037 C CD . PRO A 0 902 . 29.162 15.287 -16.545 1.00 85.39 902 A 1 ATOM 7038 N N . TYR A 0 903 . 26.913 14.872 -13.659 1.00 88.44 903 A 1 ATOM 7039 C CA . TYR A 0 903 . 26.237 14.982 -12.359 1.00 88.44 903 A 1 ATOM 7040 C C . TYR A 0 903 . 24.756 15.409 -12.493 1.00 88.44 903 A 1 ATOM 7041 C CB . TYR A 0 903 . 27.080 15.823 -11.387 1.00 88.44 903 A 1 ATOM 7042 O O . TYR A 0 903 . 23.893 14.689 -12.005 1.00 88.44 903 A 1 ATOM 7043 C CG . TYR A 0 903 . 26.567 15.790 -9.963 1.00 88.44 903 A 1 ATOM 7044 C CD1 . TYR A 0 903 . 25.680 16.777 -9.484 1.00 88.44 903 A 1 ATOM 7045 C CD2 . TYR A 0 903 . 26.955 14.727 -9.125 1.00 88.44 903 A 1 ATOM 7046 C CE1 . TYR A 0 903 . 25.173 16.687 -8.171 1.00 88.44 903 A 1 ATOM 7047 C CE2 . TYR A 0 903 . 26.460 14.648 -7.811 1.00 88.44 903 A 1 ATOM 7048 O OH . TYR A 0 903 . 25.052 15.492 -6.083 1.00 88.44 903 A 1 ATOM 7049 C CZ . TYR A 0 903 . 25.558 15.618 -7.334 1.00 88.44 903 A 1 ATOM 7050 N N . PRO A 0 904 . 24.395 16.482 -13.233 1.00 90.59 904 A 1 ATOM 7051 C CA . PRO A 0 904 . 23.002 16.719 -13.627 1.00 90.59 904 A 1 ATOM 7052 C C . PRO A 0 904 . 22.306 15.529 -14.308 1.00 90.59 904 A 1 ATOM 7053 C CB . PRO A 0 904 . 23.044 17.934 -14.554 1.00 90.59 904 A 1 ATOM 7054 O O . PRO A 0 904 . 21.127 15.314 -14.044 1.00 90.59 904 A 1 ATOM 7055 C CG . PRO A 0 904 . 24.202 18.733 -13.967 1.00 90.59 904 A 1 ATOM 7056 C CD . PRO A 0 904 . 25.199 17.649 -13.561 1.00 90.59 904 A 1 ATOM 7057 N N . ALA A 0 905 . 23.006 14.763 -15.152 1.00 88.78 905 A 1 ATOM 7058 C CA . ALA A 0 905 . 22.438 13.613 -15.864 1.00 88.78 905 A 1 ATOM 7059 C C . ALA A 0 905 . 22.297 12.332 -15.008 1.00 88.78 905 A 1 ATOM 7060 C CB . ALA A 0 905 . 23.281 13.373 -17.121 1.00 88.78 905 A 1 ATOM 7061 O O . ALA A 0 905 . 21.571 11.416 -15.394 1.00 88.78 905 A 1 ATOM 7062 N N . SER A 0 906 . 22.941 12.242 -13.838 1.00 88.33 906 A 1 ATOM 7063 C CA . SER A 0 906 . 22.700 11.150 -12.884 1.00 88.33 906 A 1 ATOM 7064 C C . SER A 0 906 . 21.528 11.441 -11.939 1.00 88.33 906 A 1 ATOM 7065 C CB . SER A 0 906 . 23.975 10.799 -12.111 1.00 88.33 906 A 1 ATOM 7066 O O . SER A 0 906 . 20.838 10.510 -11.525 1.00 88.33 906 A 1 ATOM 7067 O OG . SER A 0 906 . 24.372 11.844 -11.248 1.00 88.33 906 A 1 ATOM 7068 N N . ILE A 0 907 . 21.252 12.718 -11.638 1.00 90.97 907 A 1 ATOM 7069 C CA . ILE A 0 907 . 20.164 13.125 -10.729 1.00 90.97 907 A 1 ATOM 7070 C C . ILE A 0 907 . 18.847 13.498 -11.436 1.00 90.97 907 A 1 ATOM 7071 C CB . ILE A 0 907 . 20.636 14.212 -9.734 1.00 90.97 907 A 1 ATOM 7072 O O . ILE A 0 907 . 17.784 13.421 -10.812 1.00 90.97 907 A 1 ATOM 7073 C CG1 . ILE A 0 907 . 20.919 15.546 -10.451 1.00 90.97 907 A 1 ATOM 7074 C CG2 . ILE A 0 907 . 21.845 13.712 -8.924 1.00 90.97 907 A 1 ATOM 7075 C CD1 . ILE A 0 907 . 21.473 16.665 -9.562 1.00 90.97 907 A 1 ATOM 7076 N N . PHE A 0 908 . 18.874 13.841 -12.729 1.00 94.26 908 A 1 ATOM 7077 C CA . PHE A 0 908 . 17.687 14.151 -13.541 1.00 94.26 908 A 1 ATOM 7078 C C . PHE A 0 908 . 17.610 13.311 -14.818 1.00 94.26 908 A 1 ATOM 7079 C CB . PHE A 0 908 . 17.642 15.638 -13.915 1.00 94.26 908 A 1 ATOM 7080 O O . PHE A 0 908 . 18.626 12.882 -15.356 1.00 94.26 908 A 1 ATOM 7081 C CG . PHE A 0 908 . 17.784 16.602 -12.759 1.00 94.26 908 A 1 ATOM 7082 C CD1 . PHE A 0 908 . 16.833 16.619 -11.723 1.00 94.26 908 A 1 ATOM 7083 C CD2 . PHE A 0 908 . 18.896 17.457 -12.701 1.00 94.26 908 A 1 ATOM 7084 C CE1 . PHE A 0 908 . 17.006 17.473 -10.619 1.00 94.26 908 A 1 ATOM 7085 C CE2 . PHE A 0 908 . 19.063 18.312 -11.602 1.00 94.26 908 A 1 ATOM 7086 C CZ . PHE A 0 908 . 18.127 18.316 -10.554 1.00 94.26 908 A 1 ATOM 7087 N N . ASP A 0 909 . 16.388 13.130 -15.312 1.00 93.05 909 A 1 ATOM 7088 C CA . ASP A 0 909 . 16.062 12.361 -16.513 1.00 93.05 909 A 1 ATOM 7089 C C . ASP A 0 909 . 15.029 13.082 -17.391 1.00 93.05 909 A 1 ATOM 7090 C CB . ASP A 0 909 . 15.521 10.982 -16.096 1.00 93.05 909 A 1 ATOM 7091 O O . ASP A 0 909 . 14.475 14.111 -16.989 1.00 93.05 909 A 1 ATOM 7092 C CG . ASP A 0 909 . 16.016 9.871 -17.014 1.00 93.05 909 A 1 ATOM 7093 O OD1 . ASP A 0 909 . 16.418 10.167 -18.157 1.00 93.05 909 A 1 ATOM 7094 O OD2 . ASP A 0 909 . 16.143 8.734 -16.507 1.00 93.05 909 A 1 ATOM 7095 N N . VAL A 0 910 . 14.723 12.522 -18.563 1.00 94.89 910 A 1 ATOM 7096 C CA . VAL A 0 910 . 13.604 12.951 -19.417 1.00 94.89 910 A 1 ATOM 7097 C C . VAL A 0 910 . 12.793 11.746 -19.906 1.00 94.89 910 A 1 ATOM 7098 C CB . VAL A 0 910 . 14.102 13.850 -20.567 1.00 94.89 910 A 1 ATOM 7099 O O . VAL A 0 910 . 13.356 10.733 -20.300 1.00 94.89 910 A 1 ATOM 7100 C CG1 . VAL A 0 910 . 14.958 13.109 -21.601 1.00 94.89 910 A 1 ATOM 7101 C CG2 . VAL A 0 910 . 12.942 14.552 -21.282 1.00 94.89 910 A 1 ATOM 7102 N N . GLU A 0 911 . 11.464 11.847 -19.882 1.00 92.71 911 A 1 ATOM 7103 C CA . GLU A 0 911 . 10.572 10.826 -20.452 1.00 92.71 911 A 1 ATOM 7104 C C . GLU A 0 911 . 10.629 10.856 -21.994 1.00 92.71 911 A 1 ATOM 7105 C CB . GLU A 0 911 . 9.133 11.048 -19.947 1.00 92.71 911 A 1 ATOM 7106 O O . GLU A 0 911 . 10.308 11.888 -22.591 1.00 92.71 911 A 1 ATOM 7107 C CG . GLU A 0 911 . 8.962 10.778 -18.438 1.00 92.71 911 A 1 ATOM 7108 C CD . GLU A 0 911 . 7.548 11.088 -17.912 1.00 92.71 911 A 1 ATOM 7109 O OE1 . GLU A 0 911 . 7.324 11.038 -16.674 1.00 92.71 911 A 1 ATOM 7110 O OE2 . GLU A 0 911 . 6.645 11.453 -18.701 1.00 92.71 911 A 1 ATOM 7111 N N . GLU A 0 912 . 11.008 9.735 -22.625 1.00 91.14 912 A 1 ATOM 7112 C CA . GLU A 0 912 . 11.422 9.670 -24.043 1.00 91.14 912 A 1 ATOM 7113 C C . GLU A 0 912 . 10.394 10.211 -25.045 1.00 91.14 912 A 1 ATOM 7114 C CB . GLU A 0 912 . 11.789 8.232 -24.455 1.00 91.14 912 A 1 ATOM 7115 O O . GLU A 0 912 . 10.759 11.025 -25.886 1.00 91.14 912 A 1 ATOM 7116 C CG . GLU A 0 912 . 13.001 7.658 -23.705 1.00 91.14 912 A 1 ATOM 7117 C CD . GLU A 0 912 . 13.513 6.340 -24.318 1.00 91.14 912 A 1 ATOM 7118 O OE1 . GLU A 0 912 . 14.716 6.050 -24.125 1.00 91.14 912 A 1 ATOM 7119 O OE2 . GLU A 0 912 . 12.710 5.623 -24.958 1.00 91.14 912 A 1 ATOM 7120 N N . ASP A 0 913 . 9.120 9.816 -24.945 1.00 89.16 913 A 1 ATOM 7121 C CA . ASP A 0 913 . 8.056 10.291 -25.851 1.00 89.16 913 A 1 ATOM 7122 C C . ASP A 0 913 . 7.429 11.624 -25.389 1.00 89.16 913 A 1 ATOM 7123 C CB . ASP A 0 913 . 6.934 9.242 -25.929 1.00 89.16 913 A 1 ATOM 7124 O O . ASP A 0 913 . 6.793 12.348 -26.154 1.00 89.16 913 A 1 ATOM 7125 C CG . ASP A 0 913 . 7.364 7.854 -26.419 1.00 89.16 913 A 1 ATOM 7126 O OD1 . ASP A 0 913 . 8.032 7.762 -27.474 1.00 89.16 913 A 1 ATOM 7127 O OD2 . ASP A 0 913 . 6.959 6.883 -25.742 1.00 89.16 913 A 1 ATOM 7128 N N . SER A 0 914 . 7.547 11.940 -24.097 1.00 89.19 914 A 1 ATOM 7129 C CA . SER A 0 914 . 6.747 12.978 -23.433 1.00 89.19 914 A 1 ATOM 7130 C C . SER A 0 914 . 7.499 14.295 -23.207 1.00 89.19 914 A 1 ATOM 7131 C CB . SER A 0 914 . 6.194 12.394 -22.124 1.00 89.19 914 A 1 ATOM 7132 O O . SER A 0 914 . 6.862 15.310 -22.899 1.00 89.19 914 A 1 ATOM 7133 O OG . SER A 0 914 . 5.983 13.410 -21.172 1.00 89.19 914 A 1 ATOM 7134 N N . GLY A 0 915 . 8.832 14.281 -23.235 1.00 90.99 915 A 1 ATOM 7135 C CA . GLY A 0 915 . 9.675 15.442 -22.941 1.00 90.99 915 A 1 ATOM 7136 C C . GLY A 0 915 . 9.597 15.938 -21.490 1.00 90.99 915 A 1 ATOM 7137 O O . GLY A 0 915 . 10.127 17.004 -21.167 1.00 90.99 915 A 1 ATOM 7138 N N . ARG A 0 916 . 8.932 15.216 -20.579 1.00 91.97 916 A 1 ATOM 7139 C CA . ARG A 0 916 . 8.837 15.595 -19.160 1.00 91.97 916 A 1 ATOM 7140 C C . ARG A 0 916 . 10.164 15.321 -18.460 1.00 91.97 916 A 1 ATOM 7141 C CB . ARG A 0 916 . 7.674 14.851 -18.490 1.00 91.97 916 A 1 ATOM 7142 O O . ARG A 0 916 . 10.593 14.180 -18.353 1.00 91.97 916 A 1 ATOM 7143 C CG . ARG A 0 916 . 6.322 15.508 -18.816 1.00 91.97 916 A 1 ATOM 7144 C CD . ARG A 0 916 . 5.134 14.661 -18.338 1.00 91.97 916 A 1 ATOM 7145 N NE . ARG A 0 916 . 5.158 14.473 -16.873 1.00 91.97 916 A 1 ATOM 7146 N NH1 . ARG A 0 916 . 4.904 12.184 -16.834 1.00 91.97 916 A 1 ATOM 7147 N NH2 . ARG A 0 916 . 5.498 13.219 -14.997 1.00 91.97 916 A 1 ATOM 7148 C CZ . ARG A 0 916 . 5.171 13.305 -16.252 1.00 91.97 916 A 1 ATOM 7149 N N . VAL A 0 917 . 10.795 16.382 -17.965 1.00 93.41 917 A 1 ATOM 7150 C CA . VAL A 0 917 . 12.038 16.318 -17.189 1.00 93.41 917 A 1 ATOM 7151 C C . VAL A 0 917 . 11.694 15.984 -15.742 1.00 93.41 917 A 1 ATOM 7152 C CB . VAL A 0 917 . 12.828 17.635 -17.284 1.00 93.41 917 A 1 ATOM 7153 O O . VAL A 0 917 . 10.890 16.689 -15.122 1.00 93.41 917 A 1 ATOM 7154 C CG1 . VAL A 0 917 . 14.154 17.581 -16.514 1.00 93.41 917 A 1 ATOM 7155 C CG2 . VAL A 0 917 . 13.147 17.994 -18.742 1.00 93.41 917 A 1 ATOM 7156 N N . VAL A 0 918 . 12.302 14.929 -15.205 1.00 92.59 918 A 1 ATOM 7157 C CA . VAL A 0 918 . 11.994 14.358 -13.883 1.00 92.59 918 A 1 ATOM 7158 C C . VAL A 0 918 . 13.256 14.143 -13.043 1.00 92.59 918 A 1 ATOM 7159 C CB . VAL A 0 918 . 11.189 13.043 -14.002 1.00 92.59 918 A 1 ATOM 7160 O O . VAL A 0 918 . 14.370 14.126 -13.561 1.00 92.59 918 A 1 ATOM 7161 C CG1 . VAL A 0 918 . 9.804 13.269 -14.621 1.00 92.59 918 A 1 ATOM 7162 C CG2 . VAL A 0 918 . 11.920 11.963 -14.808 1.00 92.59 918 A 1 ATOM 7163 N N . THR A 0 919 . 13.107 13.959 -11.732 1.00 90.37 919 A 1 ATOM 7164 C CA . THR A 0 919 . 14.193 13.476 -10.863 1.00 90.37 919 A 1 ATOM 7165 C C . THR A 0 919 . 14.437 11.974 -11.062 1.00 90.37 919 A 1 ATOM 7166 C CB . THR A 0 919 . 13.899 13.773 -9.387 1.00 90.37 919 A 1 ATOM 7167 O O . THR A 0 919 . 13.529 11.154 -10.905 1.00 90.37 919 A 1 ATOM 7168 C CG2 . THR A 0 919 . 13.894 15.266 -9.075 1.00 90.37 919 A 1 ATOM 7169 O OG1 . THR A 0 919 . 12.618 13.299 -9.061 1.00 90.37 919 A 1 ATOM 7170 N N . ARG A 0 920 . 15.679 11.589 -11.380 1.00 89.53 920 A 1 ATOM 7171 C CA . ARG A 0 920 . 16.107 10.185 -11.556 1.00 89.53 920 A 1 ATOM 7172 C C . ARG A 0 920 . 16.296 9.466 -10.212 1.00 89.53 920 A 1 ATOM 7173 C CB . ARG A 0 920 . 17.387 10.181 -12.419 1.00 89.53 920 A 1 ATOM 7174 O O . ARG A 0 920 . 16.107 8.251 -10.120 1.00 89.53 920 A 1 ATOM 7175 C CG . ARG A 0 920 . 17.871 8.779 -12.824 1.00 89.53 920 A 1 ATOM 7176 C CD . ARG A 0 920 . 19.031 8.838 -13.835 1.00 89.53 920 A 1 ATOM 7177 N NE . ARG A 0 920 . 18.567 8.786 -15.233 1.00 89.53 920 A 1 ATOM 7178 N NH1 . ARG A 0 920 . 20.589 8.949 -16.323 1.00 89.53 920 A 1 ATOM 7179 N NH2 . ARG A 0 920 . 18.748 8.451 -17.462 1.00 89.53 920 A 1 ATOM 7180 C CZ . ARG A 0 920 . 19.308 8.728 -16.324 1.00 89.53 920 A 1 ATOM 7181 N N . VAL A 0 921 . 16.609 10.231 -9.164 1.00 88.89 921 A 1 ATOM 7182 C CA . VAL A 0 921 . 16.845 9.792 -7.775 1.00 88.89 921 A 1 ATOM 7183 C C . VAL A 0 921 . 16.036 10.639 -6.784 1.00 88.89 921 A 1 ATOM 7184 C CB . VAL A 0 921 . 18.352 9.846 -7.430 1.00 88.89 921 A 1 ATOM 7185 O O . VAL A 0 921 . 15.431 11.639 -7.169 1.00 88.89 921 A 1 ATOM 7186 C CG1 . VAL A 0 921 . 19.176 8.972 -8.383 1.00 88.89 921 A 1 ATOM 7187 C CG2 . VAL A 0 921 . 18.919 11.272 -7.440 1.00 88.89 921 A 1 ATOM 7188 N N . ASN A 0 922 . 16.034 10.265 -5.503 1.00 85.71 922 A 1 ATOM 7189 C CA . ASN A 0 922 . 15.625 11.184 -4.437 1.00 85.71 922 A 1 ATOM 7190 C C . ASN A 0 922 . 16.723 12.246 -4.248 1.00 85.71 922 A 1 ATOM 7191 C CB . ASN A 0 922 . 15.387 10.394 -3.139 1.00 85.71 922 A 1 ATOM 7192 O O . ASN A 0 922 . 17.874 11.886 -4.003 1.00 85.71 922 A 1 ATOM 7193 C CG . ASN A 0 922 . 14.291 9.351 -3.253 1.00 85.71 922 A 1 ATOM 7194 N ND2 . ASN A 0 922 . 14.511 8.166 -2.736 1.00 85.71 922 A 1 ATOM 7195 O OD1 . ASN A 0 922 . 13.221 9.575 -3.800 1.00 85.71 922 A 1 ATOM 7196 N N . LEU A 0 923 . 16.385 13.531 -4.371 1.00 83.19 923 A 1 ATOM 7197 C CA . LEU A 0 923 . 17.334 14.629 -4.178 1.00 83.19 923 A 1 ATOM 7198 C C . LEU A 0 923 . 17.697 14.818 -2.695 1.00 83.19 923 A 1 ATOM 7199 C CB . LEU A 0 923 . 16.792 15.935 -4.804 1.00 83.19 923 A 1 ATOM 7200 O O . LEU A 0 923 . 16.881 14.581 -1.804 1.00 83.19 923 A 1 ATOM 7201 C CG . LEU A 0 923 . 17.625 16.419 -6.005 1.00 83.19 923 A 1 ATOM 7202 C CD1 . LEU A 0 923 . 17.404 15.548 -7.243 1.00 83.19 923 A 1 ATOM 7203 C CD2 . LEU A 0 923 . 17.262 17.861 -6.359 1.00 83.19 923 A 1 ATOM 7204 N N . ASN A 0 924 . 18.927 15.281 -2.466 1.00 84.58 924 A 1 ATOM 7205 C CA . ASN A 0 924 . 19.423 15.801 -1.191 1.00 84.58 924 A 1 ATOM 7206 C C . ASN A 0 924 . 20.511 16.849 -1.490 1.00 84.58 924 A 1 ATOM 7207 C CB . ASN A 0 924 . 19.936 14.641 -0.322 1.00 84.58 924 A 1 ATOM 7208 O O . ASN A 0 924 . 21.702 16.577 -1.360 1.00 84.58 924 A 1 ATOM 7209 C CG . ASN A 0 924 . 20.420 15.127 1.034 1.00 84.58 924 A 1 ATOM 7210 N ND2 . ASN A 0 924 . 21.429 14.501 1.590 1.00 84.58 924 A 1 ATOM 7211 O OD1 . ASN A 0 924 . 19.895 16.055 1.629 1.00 84.58 924 A 1 ATOM 7212 N N . GLU A 0 925 . 20.094 18.003 -2.011 1.00 84.88 925 A 1 ATOM 7213 C CA . GLU A 0 925 . 20.979 18.985 -2.658 1.00 84.88 925 A 1 ATOM 7214 C C . GLU A 0 925 . 20.988 20.345 -1.954 1.00 84.88 925 A 1 ATOM 7215 C CB . GLU A 0 925 . 20.565 19.153 -4.129 1.00 84.88 925 A 1 ATOM 7216 O O . GLU A 0 925 . 19.982 20.777 -1.385 1.00 84.88 925 A 1 ATOM 7217 C CG . GLU A 0 925 . 20.946 17.942 -4.995 1.00 84.88 925 A 1 ATOM 7218 C CD . GLU A 0 925 . 22.457 17.795 -5.221 1.00 84.88 925 A 1 ATOM 7219 O OE1 . GLU A 0 925 . 22.839 16.816 -5.896 1.00 84.88 925 A 1 ATOM 7220 O OE2 . GLU A 0 925 . 23.224 18.703 -4.830 1.00 84.88 925 A 1 ATOM 7221 N N . GLU A 0 926 . 22.115 21.061 -2.025 1.00 81.69 926 A 1 ATOM 7222 C CA . GLU A 0 926 . 22.235 22.378 -1.392 1.00 81.69 926 A 1 ATOM 7223 C C . GLU A 0 926 . 21.306 23.420 -2.057 1.00 81.69 926 A 1 ATOM 7224 C CB . GLU A 0 926 . 23.682 22.901 -1.383 1.00 81.69 926 A 1 ATOM 7225 O O . GLU A 0 926 . 21.340 23.594 -3.284 1.00 81.69 926 A 1 ATOM 7226 C CG . GLU A 0 926 . 24.597 22.155 -0.395 1.00 81.69 926 A 1 ATOM 7227 C CD . GLU A 0 926 . 25.958 22.848 -0.164 1.00 81.69 926 A 1 ATOM 7228 O OE1 . GLU A 0 926 . 26.722 22.346 0.691 1.00 81.69 926 A 1 ATOM 7229 O OE2 . GLU A 0 926 . 26.230 23.897 -0.796 1.00 81.69 926 A 1 ATOM 7230 N N . PRO A 0 927 . 20.514 24.181 -1.274 1.00 81.49 927 A 1 ATOM 7231 C CA . PRO A 0 927 . 19.726 25.302 -1.774 1.00 81.49 927 A 1 ATOM 7232 C C . PRO A 0 927 . 20.522 26.307 -2.607 1.00 81.49 927 A 1 ATOM 7233 C CB . PRO A 0 927 . 19.167 25.979 -0.526 1.00 81.49 927 A 1 ATOM 7234 O O . PRO A 0 927 . 21.677 26.610 -2.322 1.00 81.49 927 A 1 ATOM 7235 C CG . PRO A 0 927 . 18.961 24.793 0.412 1.00 81.49 927 A 1 ATOM 7236 C CD . PRO A 0 927 . 20.206 23.956 0.131 1.00 81.49 927 A 1 ATOM 7237 N N . THR A 0 928 . 19.862 26.906 -3.599 1.00 82.89 928 A 1 ATOM 7238 C CA . THR A 0 928 . 20.426 27.836 -4.597 1.00 82.89 928 A 1 ATOM 7239 C C . THR A 0 928 . 21.386 27.219 -5.623 1.00 82.89 928 A 1 ATOM 7240 C CB . THR A 0 928 . 20.980 29.147 -3.998 1.00 82.89 928 A 1 ATOM 7241 O O . THR A 0 928 . 21.826 27.921 -6.538 1.00 82.89 928 A 1 ATOM 7242 C CG2 . THR A 0 928 . 20.047 29.784 -2.967 1.00 82.89 928 A 1 ATOM 7243 O OG1 . THR A 0 928 . 22.233 28.973 -3.383 1.00 82.89 928 A 1 ATOM 7244 N N . THR A 0 929 . 21.649 25.909 -5.559 1.00 87.29 929 A 1 ATOM 7245 C CA . THR A 0 929 . 22.390 25.183 -6.603 1.00 87.29 929 A 1 ATOM 7246 C C . THR A 0 929 . 21.671 25.274 -7.951 1.00 87.29 929 A 1 ATOM 7247 C CB . THR A 0 929 . 22.625 23.720 -6.199 1.00 87.29 929 A 1 ATOM 7248 O O . THR A 0 929 . 20.451 25.126 -8.031 1.00 87.29 929 A 1 ATOM 7249 C CG2 . THR A 0 929 . 23.415 22.927 -7.240 1.00 87.29 929 A 1 ATOM 7250 O OG1 . THR A 0 929 . 23.413 23.728 -5.043 1.00 87.29 929 A 1 ATOM 7251 N N . ILE A 0 930 . 22.422 25.530 -9.032 1.00 91.10 930 A 1 ATOM 7252 C CA . ILE A 0 930 . 21.880 25.610 -10.398 1.00 91.10 930 A 1 ATOM 7253 C C . ILE A 0 930 . 22.546 24.567 -11.287 1.00 91.10 930 A 1 ATOM 7254 C CB . ILE A 0 930 . 21.978 27.024 -11.015 1.00 91.10 930 A 1 ATOM 7255 O O . ILE A 0 930 . 23.636 24.787 -11.826 1.00 91.10 930 A 1 ATOM 7256 C CG1 . ILE A 0 930 . 21.325 28.080 -10.100 1.00 91.10 930 A 1 ATOM 7257 C CG2 . ILE A 0 930 . 21.286 27.014 -12.399 1.00 91.10 930 A 1 ATOM 7258 C CD1 . ILE A 0 930 . 21.414 29.525 -10.610 1.00 91.10 930 A 1 ATOM 7259 N N . PHE A 0 931 . 21.840 23.467 -11.505 1.00 91.72 931 A 1 ATOM 7260 C CA . PHE A 0 931 . 22.238 22.433 -12.444 1.00 91.72 931 A 1 ATOM 7261 C C . PHE A 0 931 . 22.010 22.859 -13.896 1.00 91.72 931 A 1 ATOM 7262 C CB . PHE A 0 931 . 21.506 21.136 -12.103 1.00 91.72 931 A 1 ATOM 7263 O O . PHE A 0 931 . 21.196 23.736 -14.211 1.00 91.72 931 A 1 ATOM 7264 C CG . PHE A 0 931 . 21.789 20.660 -10.695 1.00 91.72 931 A 1 ATOM 7265 C CD1 . PHE A 0 931 . 23.095 20.270 -10.340 1.00 91.72 931 A 1 ATOM 7266 C CD2 . PHE A 0 931 . 20.759 20.632 -9.735 1.00 91.72 931 A 1 ATOM 7267 C CE1 . PHE A 0 931 . 23.370 19.856 -9.030 1.00 91.72 931 A 1 ATOM 7268 C CE2 . PHE A 0 931 . 21.030 20.176 -8.436 1.00 91.72 931 A 1 ATOM 7269 C CZ . PHE A 0 931 . 22.337 19.806 -8.085 1.00 91.72 931 A 1 ATOM 7270 N N . LYS A 0 932 . 22.752 22.210 -14.792 1.00 92.49 932 A 1 ATOM 7271 C CA . LYS A 0 932 . 22.612 22.315 -16.244 1.00 92.49 932 A 1 ATOM 7272 C C . LYS A 0 932 . 22.454 20.908 -16.795 1.00 92.49 932 A 1 ATOM 7273 C CB . LYS A 0 932 . 23.852 22.974 -16.857 1.00 92.49 932 A 1 ATOM 7274 O O . LYS A 0 932 . 23.450 20.242 -17.046 1.00 92.49 932 A 1 ATOM 7275 C CG . LYS A 0 932 . 24.051 24.439 -16.461 1.00 92.49 932 A 1 ATOM 7276 C CD . LYS A 0 932 . 25.358 24.884 -17.117 1.00 92.49 932 A 1 ATOM 7277 C CE . LYS A 0 932 . 25.738 26.307 -16.729 1.00 92.49 932 A 1 ATOM 7278 N NZ . LYS A 0 932 . 27.069 26.620 -17.297 1.00 92.49 932 A 1 ATOM 7279 N N . LEU A 0 933 . 21.216 20.465 -16.948 1.00 93.23 933 A 1 ATOM 7280 C CA . LEU A 0 933 . 20.934 19.257 -17.710 1.00 93.23 933 A 1 ATOM 7281 C C . LEU A 0 933 . 20.965 19.635 -19.194 1.00 93.23 933 A 1 ATOM 7282 C CB . LEU A 0 933 . 19.577 18.702 -17.252 1.00 93.23 933 A 1 ATOM 7283 O O . LEU A 0 933 . 20.344 20.629 -19.581 1.00 93.23 933 A 1 ATOM 7284 C CG . LEU A 0 933 . 19.201 17.348 -17.877 1.00 93.23 933 A 1 ATOM 7285 C CD1 . LEU A 0 933 . 20.114 16.244 -17.349 1.00 93.23 933 A 1 ATOM 7286 C CD2 . LEU A 0 933 . 17.747 17.037 -17.526 1.00 93.23 933 A 1 ATOM 7287 N N . VAL A 0 934 . 21.688 18.885 -20.018 1.00 94.01 934 A 1 ATOM 7288 C CA . VAL A 0 934 . 21.554 18.979 -21.476 1.00 94.01 934 A 1 ATOM 7289 C C . VAL A 0 934 . 20.612 17.864 -21.907 1.00 94.01 934 A 1 ATOM 7290 C CB . VAL A 0 934 . 22.915 18.955 -22.195 1.00 94.01 934 A 1 ATOM 7291 O O . VAL A 0 934 . 20.745 16.727 -21.463 1.00 94.01 934 A 1 ATOM 7292 C CG1 . VAL A 0 934 . 22.748 19.004 -23.721 1.00 94.01 934 A 1 ATOM 7293 C CG2 . VAL A 0 934 . 23.736 20.193 -21.799 1.00 94.01 934 A 1 ATOM 7294 N N . VAL A 0 935 . 19.619 18.220 -22.716 1.00 94.11 935 A 1 ATOM 7295 C CA . VAL A 0 935 . 18.634 17.289 -23.265 1.00 94.11 935 A 1 ATOM 7296 C C . VAL A 0 935 . 18.754 17.336 -24.780 1.00 94.11 935 A 1 ATOM 7297 C CB . VAL A 0 935 . 17.205 17.602 -22.780 1.00 94.11 935 A 1 ATOM 7298 O O . VAL A 0 935 . 18.816 18.420 -25.366 1.00 94.11 935 A 1 ATOM 7299 C CG1 . VAL A 0 935 . 16.213 16.545 -23.272 1.00 94.11 935 A 1 ATOM 7300 C CG2 . VAL A 0 935 . 17.120 17.612 -21.245 1.00 94.11 935 A 1 ATOM 7301 N N . VAL A 0 936 . 18.816 16.161 -25.390 1.00 94.19 936 A 1 ATOM 7302 C CA . VAL A 0 936 . 18.892 15.941 -26.831 1.00 94.19 936 A 1 ATOM 7303 C C . VAL A 0 936 . 17.510 15.519 -27.313 1.00 94.19 936 A 1 ATOM 7304 C CB . VAL A 0 936 . 19.954 14.876 -27.173 1.00 94.19 936 A 1 ATOM 7305 O O . VAL A 0 936 . 16.922 14.605 -26.738 1.00 94.19 936 A 1 ATOM 7306 C CG1 . VAL A 0 936 . 20.114 14.689 -28.685 1.00 94.19 936 A 1 ATOM 7307 C CG2 . VAL A 0 936 . 21.327 15.251 -26.597 1.00 94.19 936 A 1 ATOM 7308 N N . ALA A 0 937 . 17.003 16.193 -28.341 1.00 94.46 937 A 1 ATOM 7309 C CA . ALA A 0 937 . 15.883 15.713 -29.139 1.00 94.46 937 A 1 ATOM 7310 C C . ALA A 0 937 . 16.467 15.030 -30.376 1.00 94.46 937 A 1 ATOM 7311 C CB . ALA A 0 937 . 14.946 16.869 -29.504 1.00 94.46 937 A 1 ATOM 7312 O O . ALA A 0 937 . 17.389 15.581 -30.980 1.00 94.46 937 A 1 ATOM 7313 N N . PHE A 0 938 . 15.974 13.845 -30.706 1.00 93.48 938 A 1 ATOM 7314 C CA . PHE A 0 938 . 16.406 13.038 -31.845 1.00 93.48 938 A 1 ATOM 7315 C C . PHE A 0 938 . 15.187 12.362 -32.471 1.00 93.48 938 A 1 ATOM 7316 C CB . PHE A 0 938 . 17.476 12.022 -31.407 1.00 93.48 938 A 1 ATOM 7317 O O . PHE A 0 938 . 14.205 12.115 -31.775 1.00 93.48 938 A 1 ATOM 7318 C CG . PHE A 0 938 . 17.011 10.932 -30.450 1.00 93.48 938 A 1 ATOM 7319 C CD1 . PHE A 0 938 . 16.822 11.203 -29.079 1.00 93.48 938 A 1 ATOM 7320 C CD2 . PHE A 0 938 . 16.761 9.636 -30.938 1.00 93.48 938 A 1 ATOM 7321 C CE1 . PHE A 0 938 . 16.381 10.186 -28.211 1.00 93.48 938 A 1 ATOM 7322 C CE2 . PHE A 0 938 . 16.326 8.619 -30.070 1.00 93.48 938 A 1 ATOM 7323 C CZ . PHE A 0 938 . 16.140 8.892 -28.704 1.00 93.48 938 A 1 ATOM 7324 N N . ASP A 0 939 . 15.231 12.126 -33.770 1.00 91.09 939 A 1 ATOM 7325 C CA . ASP A 0 939 . 14.186 11.429 -34.522 1.00 91.09 939 A 1 ATOM 7326 C C . ASP A 0 939 . 14.428 9.905 -34.569 1.00 91.09 939 A 1 ATOM 7327 C CB . ASP A 0 939 . 14.124 12.054 -35.920 1.00 91.09 939 A 1 ATOM 7328 O O . ASP A 0 939 . 15.342 9.380 -33.929 1.00 91.09 939 A 1 ATOM 7329 C CG . ASP A 0 939 . 15.503 12.063 -36.555 1.00 91.09 939 A 1 ATOM 7330 O OD1 . ASP A 0 939 . 15.983 10.973 -36.928 1.00 91.09 939 A 1 ATOM 7331 O OD2 . ASP A 0 939 . 16.161 13.123 -36.550 1.00 91.09 939 A 1 ATOM 7332 N N . ASP A 0 940 . 13.598 9.186 -35.329 1.00 87.38 940 A 1 ATOM 7333 C CA . ASP A 0 940 . 13.852 7.807 -35.761 1.00 87.38 940 A 1 ATOM 7334 C C . ASP A 0 940 . 14.007 7.714 -37.297 1.00 87.38 940 A 1 ATOM 7335 C CB . ASP A 0 940 . 12.752 6.879 -35.222 1.00 87.38 940 A 1 ATOM 7336 O O . ASP A 0 940 . 13.634 6.708 -37.907 1.00 87.38 940 A 1 ATOM 7337 C CG . ASP A 0 940 . 12.787 6.670 -33.710 1.00 87.38 940 A 1 ATOM 7338 O OD1 . ASP A 0 940 . 13.677 5.947 -33.216 1.00 87.38 940 A 1 ATOM 7339 O OD2 . ASP A 0 940 . 11.742 6.882 -33.048 1.00 87.38 940 A 1 ATOM 7340 N N . GLY A 0 941 . 14.501 8.779 -37.937 1.00 81.32 941 A 1 ATOM 7341 C CA . GLY A 0 941 . 14.804 8.826 -39.366 1.00 81.32 941 A 1 ATOM 7342 C C . GLY A 0 941 . 16.150 8.183 -39.713 1.00 81.32 941 A 1 ATOM 7343 O O . GLY A 0 941 . 16.912 7.771 -38.843 1.00 81.32 941 A 1 ATOM 7344 N N . GLU A 0 942 . 16.459 8.101 -41.008 1.00 79.24 942 A 1 ATOM 7345 C CA . GLU A 0 942 . 17.754 7.615 -41.501 1.00 79.24 942 A 1 ATOM 7346 C C . GLU A 0 942 . 18.333 8.613 -42.519 1.00 79.24 942 A 1 ATOM 7347 C CB . GLU A 0 942 . 17.617 6.212 -42.119 1.00 79.24 942 A 1 ATOM 7348 O O . GLU A 0 942 . 17.747 8.765 -43.594 1.00 79.24 942 A 1 ATOM 7349 C CG . GLU A 0 942 . 17.607 5.081 -41.074 1.00 79.24 942 A 1 ATOM 7350 C CD . GLU A 0 942 . 18.967 4.827 -40.390 1.00 79.24 942 A 1 ATOM 7351 O OE1 . GLU A 0 942 . 19.056 3.809 -39.664 1.00 79.24 942 A 1 ATOM 7352 O OE2 . GLU A 0 942 . 19.928 5.602 -40.623 1.00 79.24 942 A 1 ATOM 7353 N N . PRO A 0 943 . 19.464 9.285 -42.224 1.00 83.22 943 A 1 ATOM 7354 C CA . PRO A 0 943 . 20.230 9.212 -40.975 1.00 83.22 943 A 1 ATOM 7355 C C . PRO A 0 943 . 19.479 9.856 -39.797 1.00 83.22 943 A 1 ATOM 7356 C CB . PRO A 0 943 . 21.524 9.976 -41.271 1.00 83.22 943 A 1 ATOM 7357 O O . PRO A 0 943 . 18.755 10.826 -39.992 1.00 83.22 943 A 1 ATOM 7358 C CG . PRO A 0 943 . 21.070 11.048 -42.264 1.00 83.22 943 A 1 ATOM 7359 C CD . PRO A 0 943 . 20.010 10.320 -43.090 1.00 83.22 943 A 1 ATOM 7360 N N . VAL A 0 944 . 19.705 9.377 -38.569 1.00 86.55 944 A 1 ATOM 7361 C CA . VAL A 0 944 . 19.131 10.016 -37.368 1.00 86.55 944 A 1 ATOM 7362 C C . VAL A 0 944 . 19.705 11.422 -37.186 1.00 86.55 944 A 1 ATOM 7363 C CB . VAL A 0 944 . 19.338 9.182 -36.087 1.00 86.55 944 A 1 ATOM 7364 O O . VAL A 0 944 . 20.922 11.593 -37.021 1.00 86.55 944 A 1 ATOM 7365 C CG1 . VAL A 0 944 . 18.820 9.895 -34.827 1.00 86.55 944 A 1 ATOM 7366 C CG2 . VAL A 0 944 . 18.622 7.830 -36.165 1.00 86.55 944 A 1 ATOM 7367 N N . MET A 0 945 . 18.841 12.433 -37.150 1.00 87.86 945 A 1 ATOM 7368 C CA . MET A 0 945 . 19.204 13.814 -36.849 1.00 87.86 945 A 1 ATOM 7369 C C . MET A 0 945 . 18.897 14.156 -35.380 1.00 87.86 945 A 1 ATOM 7370 C CB . MET A 0 945 . 18.582 14.780 -37.874 1.00 87.86 945 A 1 ATOM 7371 O O . MET A 0 945 . 18.337 13.379 -34.604 1.00 87.86 945 A 1 ATOM 7372 C CG . MET A 0 945 . 19.046 14.483 -39.306 1.00 87.86 945 A 1 ATOM 7373 S SD . MET A 0 945 . 18.640 15.765 -40.522 1.00 87.86 945 A 1 ATOM 7374 C CE . MET A 0 945 . 19.882 17.034 -40.216 1.00 87.86 945 A 1 ATOM 7375 N N . SER A 0 946 . 19.420 15.290 -34.901 1.00 92.28 946 A 1 ATOM 7376 C CA . SER A 0 946 . 19.202 15.714 -33.511 1.00 92.28 946 A 1 ATOM 7377 C C . SER A 0 946 . 19.545 17.179 -33.248 1.00 92.28 946 A 1 ATOM 7378 C CB . SER A 0 946 . 19.987 14.826 -32.524 1.00 92.28 946 A 1 ATOM 7379 O O . SER A 0 946 . 20.359 17.798 -33.938 1.00 92.28 946 A 1 ATOM 7380 O OG . SER A 0 946 . 21.362 14.747 -32.851 1.00 92.28 946 A 1 ATOM 7381 N N . SER A 0 947 . 18.969 17.730 -32.178 1.00 92.91 947 A 1 ATOM 7382 C CA . SER A 0 947 . 19.387 19.007 -31.592 1.00 92.91 947 A 1 ATOM 7383 C C . SER A 0 947 . 19.491 18.923 -30.066 1.00 92.91 947 A 1 ATOM 7384 C CB . SER A 0 947 . 18.483 20.152 -32.067 1.00 92.91 947 A 1 ATOM 7385 O O . SER A 0 947 . 19.110 17.930 -29.449 1.00 92.91 947 A 1 ATOM 7386 O OG . SER A 0 947 . 17.316 20.287 -31.284 1.00 92.91 947 A 1 ATOM 7387 N N . SER A 0 948 . 20.053 19.951 -29.420 1.00 92.57 948 A 1 ATOM 7388 C CA . SER A 0 948 . 20.278 19.960 -27.966 1.00 92.57 948 A 1 ATOM 7389 C C . SER A 0 948 . 19.852 21.278 -27.321 1.00 92.57 948 A 1 ATOM 7390 C CB . SER A 0 948 . 21.739 19.658 -27.615 1.00 92.57 948 A 1 ATOM 7391 O O . SER A 0 948 . 20.166 22.362 -27.821 1.00 92.57 948 A 1 ATOM 7392 O OG . SER A 0 948 . 22.262 18.596 -28.384 1.00 92.57 948 A 1 ATOM 7393 N N . ALA A 0 949 . 19.193 21.194 -26.165 1.00 92.77 949 A 1 ATOM 7394 C CA . ALA A 0 949 . 18.801 22.334 -25.337 1.00 92.77 949 A 1 ATOM 7395 C C . ALA A 0 949 . 19.300 22.170 -23.894 1.00 92.77 949 A 1 ATOM 7396 C CB . ALA A 0 949 . 17.280 22.511 -25.407 1.00 92.77 949 A 1 ATOM 7397 O O . ALA A 0 949 . 19.507 21.061 -23.407 1.00 92.77 949 A 1 ATOM 7398 N N . THR A 0 950 . 19.493 23.284 -23.179 1.00 92.65 950 A 1 ATOM 7399 C CA . THR A 0 950 . 19.919 23.251 -21.768 1.00 92.65 950 A 1 ATOM 7400 C C . THR A 0 950 . 18.754 23.550 -20.832 1.00 92.65 950 A 1 ATOM 7401 C CB . THR A 0 950 . 21.067 24.229 -21.481 1.00 92.65 950 A 1 ATOM 7402 O O . THR A 0 950 . 18.195 24.649 -20.859 1.00 92.65 950 A 1 ATOM 7403 C CG2 . THR A 0 950 . 21.716 23.967 -20.120 1.00 92.65 950 A 1 ATOM 7404 O OG1 . THR A 0 950 . 22.094 24.133 -22.438 1.00 92.65 950 A 1 ATOM 7405 N N . VAL A 0 951 . 18.433 22.627 -19.931 1.00 93.49 951 A 1 ATOM 7406 C CA . VAL A 0 951 . 17.521 22.867 -18.810 1.00 93.49 951 A 1 ATOM 7407 C C . VAL A 0 951 . 18.335 23.374 -17.621 1.00 93.49 951 A 1 ATOM 7408 C CB . VAL A 0 951 . 16.703 21.615 -18.435 1.00 93.49 951 A 1 ATOM 7409 O O . VAL A 0 951 . 19.206 22.681 -17.092 1.00 93.49 951 A 1 ATOM 7410 C CG1 . VAL A 0 951 . 15.540 22.018 -17.521 1.00 93.49 951 A 1 ATOM 7411 C CG2 . VAL A 0 951 . 16.129 20.881 -19.653 1.00 93.49 951 A 1 ATOM 7412 N N . ARG A 0 952 . 18.071 24.612 -17.192 1.00 93.22 952 A 1 ATOM 7413 C CA . ARG A 0 952 . 18.651 25.177 -15.967 1.00 93.22 952 A 1 ATOM 7414 C C . ARG A 0 952 . 17.724 24.894 -14.796 1.00 93.22 952 A 1 ATOM 7415 C CB . ARG A 0 952 . 18.916 26.675 -16.128 1.00 93.22 952 A 1 ATOM 7416 O O . ARG A 0 952 . 16.667 25.518 -14.707 1.00 93.22 952 A 1 ATOM 7417 C CG . ARG A 0 952 . 20.072 26.933 -17.106 1.00 93.22 952 A 1 ATOM 7418 C CD . ARG A 0 952 . 20.459 28.416 -17.128 1.00 93.22 952 A 1 ATOM 7419 N NE . ARG A 0 952 . 20.989 28.857 -15.819 1.00 93.22 952 A 1 ATOM 7420 N NH1 . ARG A 0 952 . 21.212 31.088 -16.295 1.00 93.22 952 A 1 ATOM 7421 N NH2 . ARG A 0 952 . 21.700 30.349 -14.247 1.00 93.22 952 A 1 ATOM 7422 C CZ . ARG A 0 952 . 21.297 30.090 -15.459 1.00 93.22 952 A 1 ATOM 7423 N N . ILE A 0 953 . 18.128 23.976 -13.924 1.00 91.84 953 A 1 ATOM 7424 C CA . ILE A 0 953 . 17.326 23.507 -12.789 1.00 91.84 953 A 1 ATOM 7425 C C . ILE A 0 953 . 17.878 24.150 -11.515 1.00 91.84 953 A 1 ATOM 7426 C CB . ILE A 0 953 . 17.293 21.960 -12.732 1.00 91.84 953 A 1 ATOM 7427 O O . ILE A 0 953 . 19.038 23.935 -11.173 1.00 91.84 953 A 1 ATOM 7428 C CG1 . ILE A 0 953 . 16.775 21.369 -14.068 1.00 91.84 953 A 1 ATOM 7429 C CG2 . ILE A 0 953 . 16.419 21.509 -11.549 1.00 91.84 953 A 1 ATOM 7430 C CD1 . ILE A 0 953 . 16.939 19.853 -14.205 1.00 91.84 953 A 1 ATOM 7431 N N . LEU A 0 954 . 17.067 24.978 -10.856 1.00 89.21 954 A 1 ATOM 7432 C CA . LEU A 0 954 . 17.395 25.637 -9.589 1.00 89.21 954 A 1 ATOM 7433 C C . LEU A 0 954 . 16.850 24.816 -8.413 1.00 89.21 954 A 1 ATOM 7434 C CB . LEU A 0 954 . 16.814 27.066 -9.624 1.00 89.21 954 A 1 ATOM 7435 O O . LEU A 0 954 . 15.651 24.540 -8.370 1.00 89.21 954 A 1 ATOM 7436 C CG . LEU A 0 954 . 16.870 27.846 -8.293 1.00 89.21 954 A 1 ATOM 7437 C CD1 . LEU A 0 954 . 18.295 28.208 -7.879 1.00 89.21 954 A 1 ATOM 7438 C CD2 . LEU A 0 954 . 16.088 29.153 -8.438 1.00 89.21 954 A 1 ATOM 7439 N N . VAL A 0 955 . 17.706 24.484 -7.449 1.00 87.63 955 A 1 ATOM 7440 C CA . VAL A 0 955 . 17.292 23.941 -6.148 1.00 87.63 955 A 1 ATOM 7441 C C . VAL A 0 955 . 16.789 25.096 -5.283 1.00 87.63 955 A 1 ATOM 7442 C CB . VAL A 0 955 . 18.442 23.193 -5.447 1.00 87.63 955 A 1 ATOM 7443 O O . VAL A 0 955 . 17.547 26.027 -4.998 1.00 87.63 955 A 1 ATOM 7444 C CG1 . VAL A 0 955 . 17.952 22.508 -4.167 1.00 87.63 955 A 1 ATOM 7445 C CG2 . VAL A 0 955 . 19.037 22.106 -6.349 1.00 87.63 955 A 1 ATOM 7446 N N . LEU A 0 956 . 15.518 25.063 -4.883 1.00 82.79 956 A 1 ATOM 7447 C CA . LEU A 0 956 . 14.939 26.085 -4.004 1.00 82.79 956 A 1 ATOM 7448 C C . LEU A 0 956 . 15.396 25.916 -2.550 1.00 82.79 956 A 1 ATOM 7449 C CB . LEU A 0 956 . 13.402 26.094 -4.107 1.00 82.79 956 A 1 ATOM 7450 O O . LEU A 0 956 . 15.778 24.832 -2.109 1.00 82.79 956 A 1 ATOM 7451 C CG . LEU A 0 956 . 12.828 26.533 -5.467 1.00 82.79 956 A 1 ATOM 7452 C CD1 . LEU A 0 956 . 11.313 26.702 -5.342 1.00 82.79 956 A 1 ATOM 7453 C CD2 . LEU A 0 956 . 13.395 27.865 -5.963 1.00 82.79 956 A 1 ATOM 7454 N N . HIS A 0 957 . 15.327 26.993 -1.774 1.00 82.39 957 A 1 ATOM 7455 C CA . HIS A 0 957 . 15.487 26.923 -0.328 1.00 82.39 957 A 1 ATOM 7456 C C . HIS A 0 957 . 14.195 26.398 0.329 1.00 82.39 957 A 1 ATOM 7457 C CB . HIS A 0 957 . 15.916 28.302 0.190 1.00 82.39 957 A 1 ATOM 7458 O O . HIS A 0 957 . 13.110 26.815 -0.071 1.00 82.39 957 A 1 ATOM 7459 C CG . HIS A 0 957 . 16.399 28.272 1.614 1.00 82.39 957 A 1 ATOM 7460 C CD2 . HIS A 0 957 . 15.729 28.731 2.714 1.00 82.39 957 A 1 ATOM 7461 N ND1 . HIS A 0 957 . 17.597 27.758 2.053 1.00 82.39 957 A 1 ATOM 7462 C CE1 . HIS A 0 957 . 17.639 27.886 3.390 1.00 82.39 957 A 1 ATOM 7463 N NE2 . HIS A 0 957 . 16.515 28.465 3.839 1.00 82.39 957 A 1 ATOM 7464 N N . PRO A 0 958 . 14.251 25.554 1.382 1.00 79.26 958 A 1 ATOM 7465 C CA . PRO A 0 958 . 13.046 25.025 2.037 1.00 79.26 958 A 1 ATOM 7466 C C . PRO A 0 958 . 12.057 26.084 2.555 1.00 79.26 958 A 1 ATOM 7467 C CB . PRO A 0 958 . 13.562 24.156 3.188 1.00 79.26 958 A 1 ATOM 7468 O O . PRO A 0 958 . 10.885 25.782 2.737 1.00 79.26 958 A 1 ATOM 7469 C CG . PRO A 0 958 . 14.914 23.668 2.679 1.00 79.26 958 A 1 ATOM 7470 C CD . PRO A 0 958 . 15.432 24.871 1.893 1.00 79.26 958 A 1 ATOM 7471 N N . GLY A 0 959 . 12.506 27.324 2.790 1.00 78.13 959 A 1 ATOM 7472 C CA . GLY A 0 959 . 11.644 28.458 3.157 1.00 78.13 959 A 1 ATOM 7473 C C . GLY A 0 959 . 10.920 29.150 1.988 1.00 78.13 959 A 1 ATOM 7474 O O . GLY A 0 959 . 10.020 29.949 2.235 1.00 78.13 959 A 1 ATOM 7475 N N . GLU A 0 960 . 11.300 28.858 0.740 1.00 77.68 960 A 1 ATOM 7476 C CA . GLU A 0 960 . 10.653 29.325 -0.503 1.00 77.68 960 A 1 ATOM 7477 C C . GLU A 0 960 . 9.591 28.325 -1.004 1.00 77.68 960 A 1 ATOM 7478 C CB . GLU A 0 960 . 11.720 29.516 -1.601 1.00 77.68 960 A 1 ATOM 7479 O O . GLU A 0 960 . 8.807 28.628 -1.901 1.00 77.68 960 A 1 ATOM 7480 C CG . GLU A 0 960 . 12.812 30.541 -1.245 1.00 77.68 960 A 1 ATOM 7481 C CD . GLU A 0 960 . 13.989 30.547 -2.239 1.00 77.68 960 A 1 ATOM 7482 O OE1 . GLU A 0 960 . 14.558 31.640 -2.456 1.00 77.68 960 A 1 ATOM 7483 O OE2 . GLU A 0 960 . 14.376 29.454 -2.720 1.00 77.68 960 A 1 ATOM 7484 N N . ILE A 0 961 . 9.561 27.120 -0.428 1.00 82.06 961 A 1 ATOM 7485 C CA . ILE A 0 961 . 8.607 26.064 -0.765 1.00 82.06 961 A 1 ATOM 7486 C C . ILE A 0 961 . 7.435 26.147 0.233 1.00 82.06 961 A 1 ATOM 7487 C CB . ILE A 0 961 . 9.303 24.686 -0.781 1.00 82.06 961 A 1 ATOM 7488 O O . ILE A 0 961 . 7.675 26.090 1.441 1.00 82.06 961 A 1 ATOM 7489 C CG1 . ILE A 0 961 . 10.526 24.687 -1.732 1.00 82.06 961 A 1 ATOM 7490 C CG2 . ILE A 0 961 . 8.284 23.624 -1.220 1.00 82.06 961 A 1 ATOM 7491 C CD1 . ILE A 0 961 . 11.335 23.388 -1.703 1.00 82.06 961 A 1 ATOM 7492 N N . PRO A 0 962 . 6.171 26.308 -0.211 1.00 86.27 962 A 1 ATOM 7493 C CA . PRO A 0 962 . 5.049 26.512 0.707 1.00 86.27 962 A 1 ATOM 7494 C C . PRO A 0 962 . 4.772 25.293 1.586 1.00 86.27 962 A 1 ATOM 7495 C CB . PRO A 0 962 . 3.844 26.871 -0.170 1.00 86.27 962 A 1 ATOM 7496 O O . PRO A 0 962 . 4.255 24.288 1.114 1.00 86.27 962 A 1 ATOM 7497 C CG . PRO A 0 962 . 4.496 27.448 -1.423 1.00 86.27 962 A 1 ATOM 7498 C CD . PRO A 0 962 . 5.743 26.587 -1.575 1.00 86.27 962 A 1 ATOM 7499 N N . ARG A 0 963 . 5.052 25.388 2.887 1.00 86.84 963 A 1 ATOM 7500 C CA . ARG A 0 963 . 4.802 24.288 3.821 1.00 86.84 963 A 1 ATOM 7501 C C . ARG A 0 963 . 3.354 24.303 4.306 1.00 86.84 963 A 1 ATOM 7502 C CB . ARG A 0 963 . 5.827 24.331 4.958 1.00 86.84 963 A 1 ATOM 7503 O O . ARG A 0 963 . 2.935 25.288 4.918 1.00 86.84 963 A 1 ATOM 7504 C CG . ARG A 0 963 . 5.714 23.071 5.824 1.00 86.84 963 A 1 ATOM 7505 C CD . ARG A 0 963 . 6.806 23.045 6.893 1.00 86.84 963 A 1 ATOM 7506 N NE . ARG A 0 963 . 6.686 21.832 7.721 1.00 86.84 963 A 1 ATOM 7507 N NH1 . ARG A 0 963 . 8.608 22.097 8.944 1.00 86.84 963 A 1 ATOM 7508 N NH2 . ARG A 0 963 . 7.340 20.282 9.251 1.00 86.84 963 A 1 ATOM 7509 C CZ . ARG A 0 963 . 7.541 21.412 8.634 1.00 86.84 963 A 1 ATOM 7510 N N . PHE A 0 964 . 2.609 23.220 4.081 1.00 91.05 964 A 1 ATOM 7511 C CA . PHE A 0 964 . 1.268 23.040 4.652 1.00 91.05 964 A 1 ATOM 7512 C C . PHE A 0 964 . 1.287 22.991 6.191 1.00 91.05 964 A 1 ATOM 7513 C CB . PHE A 0 964 . 0.590 21.787 4.075 1.00 91.05 964 A 1 ATOM 7514 O O . PHE A 0 964 . 2.249 22.528 6.808 1.00 91.05 964 A 1 ATOM 7515 C CG . PHE A 0 964 . -0.078 21.987 2.728 1.00 91.05 964 A 1 ATOM 7516 C CD1 . PHE A 0 964 . -1.220 22.806 2.640 1.00 91.05 964 A 1 ATOM 7517 C CD2 . PHE A 0 964 . 0.390 21.326 1.578 1.00 91.05 964 A 1 ATOM 7518 C CE1 . PHE A 0 964 . -1.867 22.999 1.409 1.00 91.05 964 A 1 ATOM 7519 C CE2 . PHE A 0 964 . -0.294 21.478 0.357 1.00 91.05 964 A 1 ATOM 7520 C CZ . PHE A 0 964 . -1.412 22.322 0.267 1.00 91.05 964 A 1 ATOM 7521 N N . THR A 0 965 . 0.200 23.440 6.828 1.00 88.98 965 A 1 ATOM 7522 C CA . THR A 0 965 . 0.026 23.347 8.289 1.00 88.98 965 A 1 ATOM 7523 C C . THR A 0 965 . -0.224 21.918 8.776 1.00 88.98 965 A 1 ATOM 7524 C CB . THR A 0 965 . -1.100 24.259 8.810 1.00 88.98 965 A 1 ATOM 7525 O O . THR A 0 965 . 0.007 21.639 9.951 1.00 88.98 965 A 1 ATOM 7526 C CG2 . THR A 0 965 . -0.792 25.743 8.610 1.00 88.98 965 A 1 ATOM 7527 O OG1 . THR A 0 965 . -2.345 23.997 8.193 1.00 88.98 965 A 1 ATOM 7528 N N . GLN A 0 966 . -0.687 21.023 7.896 1.00 87.86 966 A 1 ATOM 7529 C CA . GLN A 0 966 . -0.905 19.592 8.138 1.00 87.86 966 A 1 ATOM 7530 C C . GLN A 0 966 . -0.582 18.813 6.849 1.00 87.86 966 A 1 ATOM 7531 C CB . GLN A 0 966 . -2.367 19.329 8.563 1.00 87.86 966 A 1 ATOM 7532 O O . GLN A 0 966 . -0.924 19.267 5.762 1.00 87.86 966 A 1 ATOM 7533 C CG . GLN A 0 966 . -2.791 20.099 9.828 1.00 87.86 966 A 1 ATOM 7534 C CD . GLN A 0 966 . -4.246 19.895 10.243 1.00 87.86 966 A 1 ATOM 7535 N NE2 . GLN A 0 966 . -4.671 20.531 11.313 1.00 87.86 966 A 1 ATOM 7536 O OE1 . GLN A 0 966 . -5.044 19.207 9.634 1.00 87.86 966 A 1 ATOM 7537 N N . GLU A 0 967 . 0.062 17.647 6.952 1.00 85.93 967 A 1 ATOM 7538 C CA . GLU A 0 967 . 0.361 16.781 5.789 1.00 85.93 967 A 1 ATOM 7539 C C . GLU A 0 967 . -0.868 15.947 5.364 1.00 85.93 967 A 1 ATOM 7540 C CB . GLU A 0 967 . 1.572 15.904 6.154 1.00 85.93 967 A 1 ATOM 7541 O O . GLU A 0 967 . -1.096 15.694 4.178 1.00 85.93 967 A 1 ATOM 7542 C CG . GLU A 0 967 . 2.150 15.102 4.975 1.00 85.93 967 A 1 ATOM 7543 C CD . GLU A 0 967 . 3.437 14.331 5.336 1.00 85.93 967 A 1 ATOM 7544 O OE1 . GLU A 0 967 . 3.900 13.543 4.477 1.00 85.93 967 A 1 ATOM 7545 O OE2 . GLU A 0 967 . 3.952 14.517 6.464 1.00 85.93 967 A 1 ATOM 7546 N N . GLU A 0 968 . -1.719 15.590 6.332 1.00 90.78 968 A 1 ATOM 7547 C CA . GLU A 0 968 . -3.049 15.025 6.105 1.00 90.78 968 A 1 ATOM 7548 C C . GLU A 0 968 . -4.114 15.891 6.790 1.00 90.78 968 A 1 ATOM 7549 C CB . GLU A 0 968 . -3.140 13.568 6.598 1.00 90.78 968 A 1 ATOM 7550 O O . GLU A 0 968 . -4.177 15.957 8.017 1.00 90.78 968 A 1 ATOM 7551 C CG . GLU A 0 968 . -2.119 12.617 5.945 1.00 90.78 968 A 1 ATOM 7552 C CD . GLU A 0 968 . -2.572 11.146 5.946 1.00 90.78 968 A 1 ATOM 7553 O OE1 . GLU A 0 968 . -2.203 10.433 4.973 1.00 90.78 968 A 1 ATOM 7554 O OE2 . GLU A 0 968 . -3.424 10.749 6.778 1.00 90.78 968 A 1 ATOM 7555 N N . TYR A 0 969 . -4.978 16.527 5.999 1.00 92.58 969 A 1 ATOM 7556 C CA . TYR A 0 969 . -6.179 17.203 6.478 1.00 92.58 969 A 1 ATOM 7557 C C . TYR A 0 969 . -7.344 16.212 6.557 1.00 92.58 969 A 1 ATOM 7558 C CB . TYR A 0 969 . -6.538 18.384 5.566 1.00 92.58 969 A 1 ATOM 7559 O O . TYR A 0 969 . -7.609 15.460 5.614 1.00 92.58 969 A 1 ATOM 7560 C CG . TYR A 0 969 . -5.554 19.535 5.611 1.00 92.58 969 A 1 ATOM 7561 C CD1 . TYR A 0 969 . -5.696 20.544 6.584 1.00 92.58 969 A 1 ATOM 7562 C CD2 . TYR A 0 969 . -4.489 19.588 4.692 1.00 92.58 969 A 1 ATOM 7563 C CE1 . TYR A 0 969 . -4.761 21.595 6.657 1.00 92.58 969 A 1 ATOM 7564 C CE2 . TYR A 0 969 . -3.560 20.643 4.754 1.00 92.58 969 A 1 ATOM 7565 O OH . TYR A 0 969 . -2.752 22.619 5.830 1.00 92.58 969 A 1 ATOM 7566 C CZ . TYR A 0 969 . -3.684 21.635 5.747 1.00 92.58 969 A 1 ATOM 7567 N N . ARG A 0 970 . -8.075 16.251 7.672 1.00 93.98 970 A 1 ATOM 7568 C CA . ARG A 0 970 . -9.299 15.471 7.906 1.00 93.98 970 A 1 ATOM 7569 C C . ARG A 0 970 . -10.433 16.434 8.289 1.00 93.98 970 A 1 ATOM 7570 C CB . ARG A 0 970 . -9.028 14.359 8.941 1.00 93.98 970 A 1 ATOM 7571 O O . ARG A 0 970 . -10.630 16.682 9.479 1.00 93.98 970 A 1 ATOM 7572 C CG . ARG A 0 970 . -7.987 13.368 8.390 1.00 93.98 970 A 1 ATOM 7573 C CD . ARG A 0 970 . -7.733 12.156 9.292 1.00 93.98 970 A 1 ATOM 7574 N NE . ARG A 0 970 . -6.731 11.268 8.664 1.00 93.98 970 A 1 ATOM 7575 N NH1 . ARG A 0 970 . -8.172 9.844 7.564 1.00 93.98 970 A 1 ATOM 7576 N NH2 . ARG A 0 970 . -5.973 9.726 7.183 1.00 93.98 970 A 1 ATOM 7577 C CZ . ARG A 0 970 . -6.966 10.282 7.817 1.00 93.98 970 A 1 ATOM 7578 N N . PRO A 0 971 . -11.087 17.090 7.306 1.00 91.56 971 A 1 ATOM 7579 C CA . PRO A 0 971 . -12.306 17.865 7.547 1.00 91.56 971 A 1 ATOM 7580 C C . PRO A 0 971 . -13.405 17.010 8.208 1.00 91.56 971 A 1 ATOM 7581 C CB . PRO A 0 971 . -12.754 18.372 6.168 1.00 91.56 971 A 1 ATOM 7582 O O . PRO A 0 971 . -13.358 15.783 8.114 1.00 91.56 971 A 1 ATOM 7583 C CG . PRO A 0 971 . -12.127 17.381 5.192 1.00 91.56 971 A 1 ATOM 7584 C CD . PRO A 0 971 . -10.805 17.056 5.876 1.00 91.56 971 A 1 ATOM 7585 N N . PRO A 0 972 . -14.403 17.633 8.863 1.00 89.42 972 A 1 ATOM 7586 C CA . PRO A 0 972 . -15.570 16.903 9.349 1.00 89.42 972 A 1 ATOM 7587 C C . PRO A 0 972 . -16.324 16.235 8.181 1.00 89.42 972 A 1 ATOM 7588 C CB . PRO A 0 972 . -16.439 17.948 10.056 1.00 89.42 972 A 1 ATOM 7589 O O . PRO A 0 972 . -16.285 16.766 7.065 1.00 89.42 972 A 1 ATOM 7590 C CG . PRO A 0 972 . -16.097 19.240 9.314 1.00 89.42 972 A 1 ATOM 7591 C CD . PRO A 0 972 . -14.611 19.069 9.000 1.00 89.42 972 A 1 ATOM 7592 N N . PRO A 0 973 . -17.033 15.114 8.422 1.00 91.80 973 A 1 ATOM 7593 C CA . PRO A 0 973 . -17.833 14.454 7.398 1.00 91.80 973 A 1 ATOM 7594 C C . PRO A 0 973 . -18.838 15.392 6.725 1.00 91.80 973 A 1 ATOM 7595 C CB . PRO A 0 973 . -18.525 13.277 8.088 1.00 91.80 973 A 1 ATOM 7596 O O . PRO A 0 973 . -19.416 16.279 7.359 1.00 91.80 973 A 1 ATOM 7597 C CG . PRO A 0 973 . -17.549 12.931 9.208 1.00 91.80 973 A 1 ATOM 7598 C CD . PRO A 0 973 . -17.027 14.304 9.632 1.00 91.80 973 A 1 ATOM 7599 N N . VAL A 0 974 . -19.045 15.190 5.425 1.00 92.83 974 A 1 ATOM 7600 C CA . VAL A 0 974 . -19.899 16.044 4.595 1.00 92.83 974 A 1 ATOM 7601 C C . VAL A 0 974 . -21.182 15.298 4.258 1.00 92.83 974 A 1 ATOM 7602 C CB . VAL A 0 974 . -19.176 16.504 3.314 1.00 92.83 974 A 1 ATOM 7603 O O . VAL A 0 974 . -21.141 14.325 3.511 1.00 92.83 974 A 1 ATOM 7604 C CG1 . VAL A 0 974 . -19.991 17.581 2.584 1.00 92.83 974 A 1 ATOM 7605 C CG2 . VAL A 0 974 . -17.801 17.110 3.608 1.00 92.83 974 A 1 ATOM 7606 N N . SER A 0 975 . -22.305 15.783 4.791 1.00 92.63 975 A 1 ATOM 7607 C CA . SER A 0 975 . -23.670 15.396 4.396 1.00 92.63 975 A 1 ATOM 7608 C C . SER A 0 975 . -23.780 15.265 2.877 1.00 92.63 975 A 1 ATOM 7609 C CB . SER A 0 975 . -24.618 16.499 4.884 1.00 92.63 975 A 1 ATOM 7610 O O . SER A 0 975 . -23.430 16.202 2.154 1.00 92.63 975 A 1 ATOM 7611 O OG . SER A 0 975 . -25.957 16.288 4.511 1.00 92.63 975 A 1 ATOM 7612 N N . GLU A 0 976 . -24.257 14.131 2.365 1.00 93.54 976 A 1 ATOM 7613 C CA . GLU A 0 976 . -24.377 13.948 0.913 1.00 93.54 976 A 1 ATOM 7614 C C . GLU A 0 976 . -25.363 14.935 0.261 1.00 93.54 976 A 1 ATOM 7615 C CB . GLU A 0 976 . -24.729 12.502 0.591 1.00 93.54 976 A 1 ATOM 7616 O O . GLU A 0 976 . -25.164 15.403 -0.863 1.00 93.54 976 A 1 ATOM 7617 C CG . GLU A 0 976 . -26.129 12.099 1.057 1.00 93.54 976 A 1 ATOM 7618 C CD . GLU A 0 976 . -26.241 10.591 0.908 1.00 93.54 976 A 1 ATOM 7619 O OE1 . GLU A 0 976 . -26.272 9.926 1.962 1.00 93.54 976 A 1 ATOM 7620 O OE2 . GLU A 0 976 . -26.124 10.147 -0.257 1.00 93.54 976 A 1 ATOM 7621 N N . LEU A 0 977 . -26.359 15.373 1.037 1.00 91.95 977 A 1 ATOM 7622 C CA . LEU A 0 977 . -27.332 16.403 0.674 1.00 91.95 977 A 1 ATOM 7623 C C . LEU A 0 977 . -26.728 17.826 0.623 1.00 91.95 977 A 1 ATOM 7624 C CB . LEU A 0 977 . -28.527 16.305 1.646 1.00 91.95 977 A 1 ATOM 7625 O O . LEU A 0 977 . -27.448 18.802 0.379 1.00 91.95 977 A 1 ATOM 7626 C CG . LEU A 0 977 . -29.237 14.933 1.674 1.00 91.95 977 A 1 ATOM 7627 C CD1 . LEU A 0 977 . -30.363 14.968 2.708 1.00 91.95 977 A 1 ATOM 7628 C CD2 . LEU A 0 977 . -29.845 14.566 0.319 1.00 91.95 977 A 1 ATOM 7629 N N . ALA A 0 978 . -25.415 17.979 0.838 1.00 90.39 978 A 1 ATOM 7630 C CA . ALA A 0 978 . -24.716 19.258 0.780 1.00 90.39 978 A 1 ATOM 7631 C C . ALA A 0 978 . -24.851 19.935 -0.595 1.00 90.39 978 A 1 ATOM 7632 C CB . ALA A 0 978 . -23.244 19.070 1.156 1.00 90.39 978 A 1 ATOM 7633 O O . ALA A 0 978 . -24.413 19.442 -1.638 1.00 90.39 978 A 1 ATOM 7634 N N . ALA A 0 979 . -25.412 21.144 -0.590 1.00 90.04 979 A 1 ATOM 7635 C CA . ALA A 0 979 . -25.575 21.940 -1.798 1.00 90.04 979 A 1 ATOM 7636 C C . ALA A 0 979 . -24.222 22.367 -2.398 1.00 90.04 979 A 1 ATOM 7637 C CB . ALA A 0 979 . -26.467 23.144 -1.474 1.00 90.04 979 A 1 ATOM 7638 O O . ALA A 0 979 . -23.240 22.583 -1.680 1.00 90.04 979 A 1 ATOM 7639 N N . ARG A 0 980 . -24.183 22.583 -3.720 1.00 91.17 980 A 1 ATOM 7640 C CA . ARG A 0 980 . -23.008 23.150 -4.402 1.00 91.17 980 A 1 ATOM 7641 C C . ARG A 0 980 . -22.624 24.495 -3.771 1.00 91.17 980 A 1 ATOM 7642 C CB . ARG A 0 980 . -23.267 23.337 -5.902 1.00 91.17 980 A 1 ATOM 7643 O O . ARG A 0 980 . -23.477 25.365 -3.607 1.00 91.17 980 A 1 ATOM 7644 C CG . ARG A 0 980 . -23.596 22.040 -6.657 1.00 91.17 980 A 1 ATOM 7645 C CD . ARG A 0 980 . -23.769 22.387 -8.141 1.00 91.17 980 A 1 ATOM 7646 N NE . ARG A 0 980 . -24.142 21.217 -8.964 1.00 91.17 980 A 1 ATOM 7647 N NH1 . ARG A 0 980 . -22.403 21.311 -10.472 1.00 91.17 980 A 1 ATOM 7648 N NH2 . ARG A 0 980 . -24.065 19.871 -10.802 1.00 91.17 980 A 1 ATOM 7649 C CZ . ARG A 0 980 . -23.538 20.816 -10.073 1.00 91.17 980 A 1 ATOM 7650 N N . GLY A 0 981 . -21.349 24.660 -3.437 1.00 89.68 981 A 1 ATOM 7651 C CA . GLY A 0 981 . -20.812 25.788 -2.674 1.00 89.68 981 A 1 ATOM 7652 C C . GLY A 0 981 . -20.726 25.563 -1.158 1.00 89.68 981 A 1 ATOM 7653 O O . GLY A 0 981 . -20.177 26.421 -0.470 1.00 89.68 981 A 1 ATOM 7654 N N . THR A 0 982 . -21.210 24.434 -0.623 1.00 92.78 982 A 1 ATOM 7655 C CA . THR A 0 982 . -21.008 24.078 0.795 1.00 92.78 982 A 1 ATOM 7656 C C . THR A 0 982 . -19.518 23.912 1.080 1.00 92.78 982 A 1 ATOM 7657 C CB . THR A 0 982 . -21.752 22.790 1.182 1.00 92.78 982 A 1 ATOM 7658 O O . THR A 0 982 . -18.835 23.180 0.365 1.00 92.78 982 A 1 ATOM 7659 C CG2 . THR A 0 982 . -21.592 22.433 2.661 1.00 92.78 982 A 1 ATOM 7660 O OG1 . THR A 0 982 . -23.128 22.981 0.961 1.00 92.78 982 A 1 ATOM 7661 N N . VAL A 0 983 . -19.006 24.589 2.111 1.00 93.58 983 A 1 ATOM 7662 C CA . VAL A 0 983 . -17.596 24.493 2.520 1.00 93.58 983 A 1 ATOM 7663 C C . VAL A 0 983 . -17.353 23.172 3.243 1.00 93.58 983 A 1 ATOM 7664 C CB . VAL A 0 983 . -17.181 25.684 3.406 1.00 93.58 983 A 1 ATOM 7665 O O . VAL A 0 983 . -18.001 22.889 4.244 1.00 93.58 983 A 1 ATOM 7666 C CG1 . VAL A 0 983 . -15.760 25.534 3.968 1.00 93.58 983 A 1 ATOM 7667 C CG2 . VAL A 0 983 . -17.241 26.988 2.599 1.00 93.58 983 A 1 ATOM 7668 N N . VAL A 0 984 . -16.385 22.403 2.749 1.00 92.78 984 A 1 ATOM 7669 C CA . VAL A 0 984 . -15.931 21.135 3.340 1.00 92.78 984 A 1 ATOM 7670 C C . VAL A 0 984 . -14.831 21.381 4.371 1.00 92.78 984 A 1 ATOM 7671 C CB . VAL A 0 984 . -15.424 20.204 2.223 1.00 92.78 984 A 1 ATOM 7672 O O . VAL A 0 984 . -14.808 20.781 5.439 1.00 92.78 984 A 1 ATOM 7673 C CG1 . VAL A 0 984 . -14.819 18.914 2.784 1.00 92.78 984 A 1 ATOM 7674 C CG2 . VAL A 0 984 . -16.554 19.879 1.238 1.00 92.78 984 A 1 ATOM 7675 N N . GLY A 0 985 . -13.911 22.295 4.066 1.00 91.18 985 A 1 ATOM 7676 C CA . GLY A 0 985 . -12.794 22.624 4.941 1.00 91.18 985 A 1 ATOM 7677 C C . GLY A 0 985 . -11.901 23.707 4.353 1.00 91.18 985 A 1 ATOM 7678 O O . GLY A 0 985 . -12.189 24.274 3.298 1.00 91.18 985 A 1 ATOM 7679 N N . VAL A 0 986 . -10.797 23.992 5.038 1.00 92.99 986 A 1 ATOM 7680 C CA . VAL A 0 986 . -9.780 24.945 4.587 1.00 92.99 986 A 1 ATOM 7681 C C . VAL A 0 986 . -8.390 24.355 4.804 1.00 92.99 986 A 1 ATOM 7682 C CB . VAL A 0 986 . -9.981 26.325 5.250 1.00 92.99 986 A 1 ATOM 7683 O O . VAL A 0 986 . -8.059 23.924 5.907 1.00 92.99 986 A 1 ATOM 7684 C CG1 . VAL A 0 986 . -9.906 26.320 6.784 1.00 92.99 986 A 1 ATOM 7685 C CG2 . VAL A 0 986 . -8.992 27.362 4.711 1.00 92.99 986 A 1 ATOM 7686 N N . ILE A 0 987 . -7.587 24.330 3.743 1.00 93.25 987 A 1 ATOM 7687 C CA . ILE A 0 987 . -6.157 24.010 3.808 1.00 93.25 987 A 1 ATOM 7688 C C . ILE A 0 987 . -5.357 25.310 3.903 1.00 93.25 987 A 1 ATOM 7689 C CB . ILE A 0 987 . -5.708 23.102 2.642 1.00 93.25 987 A 1 ATOM 7690 O O . ILE A 0 987 . -5.818 26.362 3.460 1.00 93.25 987 A 1 ATOM 7691 C CG1 . ILE A 0 987 . -5.719 23.833 1.280 1.00 93.25 987 A 1 ATOM 7692 C CG2 . ILE A 0 987 . -6.566 21.824 2.630 1.00 93.25 987 A 1 ATOM 7693 C CD1 . ILE A 0 987 . -5.270 22.964 0.104 1.00 93.25 987 A 1 ATOM 7694 N N . SER A 0 988 . -4.162 25.263 4.488 1.00 92.22 988 A 1 ATOM 7695 C CA . SER A 0 988 . -3.334 26.458 4.663 1.00 92.22 988 A 1 ATOM 7696 C C . SER A 0 988 . -1.855 26.104 4.607 1.00 92.22 988 A 1 ATOM 7697 C CB . SER A 0 988 . -3.683 27.135 5.990 1.00 92.22 988 A 1 ATOM 7698 O O . SER A 0 988 . -1.427 25.139 5.234 1.00 92.22 988 A 1 ATOM 7699 O OG . SER A 0 988 . -3.005 28.368 6.110 1.00 92.22 988 A 1 ATOM 7700 N N . ALA A 0 989 . -1.077 26.882 3.865 1.00 90.79 989 A 1 ATOM 7701 C CA . ALA A 0 989 . 0.364 26.739 3.731 1.00 90.79 989 A 1 ATOM 7702 C C . ALA A 0 989 . 1.054 28.103 3.822 1.00 90.79 989 A 1 ATOM 7703 C CB . ALA A 0 989 . 0.685 26.035 2.406 1.00 90.79 989 A 1 ATOM 7704 O O . ALA A 0 989 . 0.443 29.141 3.560 1.00 90.79 989 A 1 ATOM 7705 N N . ALA A 0 990 . 2.340 28.101 4.172 1.00 87.89 990 A 1 ATOM 7706 C CA . ALA A 0 990 . 3.149 29.311 4.262 1.00 87.89 990 A 1 ATOM 7707 C C . ALA A 0 990 . 4.537 29.120 3.633 1.00 87.89 990 A 1 ATOM 7708 C CB . ALA A 0 990 . 3.241 29.734 5.734 1.00 87.89 990 A 1 ATOM 7709 O O . ALA A 0 990 . 5.206 28.117 3.873 1.00 87.89 990 A 1 ATOM 7710 N N . ALA A 0 991 . 4.975 30.128 2.879 1.00 83.59 991 A 1 ATOM 7711 C CA . ALA A 0 991 . 6.354 30.340 2.441 1.00 83.59 991 A 1 ATOM 7712 C C . ALA A 0 991 . 6.801 31.738 2.898 1.00 83.59 991 A 1 ATOM 7713 C CB . ALA A 0 991 . 6.454 30.180 0.919 1.00 83.59 991 A 1 ATOM 7714 O O . ALA A 0 991 . 5.972 32.618 3.152 1.00 83.59 991 A 1 ATOM 7715 N N . ILE A 0 992 . 8.106 31.962 3.026 1.00 79.79 992 A 1 ATOM 7716 C CA . ILE A 0 992 . 8.640 33.236 3.517 1.00 79.79 992 A 1 ATOM 7717 C C . ILE A 0 992 . 8.481 34.311 2.431 1.00 79.79 992 A 1 ATOM 7718 C CB . ILE A 0 992 . 10.094 33.067 4.017 1.00 79.79 992 A 1 ATOM 7719 O O . ILE A 0 992 . 8.991 34.174 1.326 1.00 79.79 992 A 1 ATOM 7720 C CG1 . ILE A 0 992 . 10.133 32.053 5.189 1.00 79.79 992 A 1 ATOM 7721 C CG2 . ILE A 0 992 . 10.672 34.427 4.455 1.00 79.79 992 A 1 ATOM 7722 C CD1 . ILE A 0 992 . 11.537 31.746 5.727 1.00 79.79 992 A 1 ATOM 7723 N N . ASN A 0 993 . 7.793 35.409 2.767 1.00 80.22 993 A 1 ATOM 7724 C CA . ASN A 0 993 . 7.555 36.585 1.912 1.00 80.22 993 A 1 ATOM 7725 C C . ASN A 0 993 . 6.801 36.341 0.584 1.00 80.22 993 A 1 ATOM 7726 C CB . ASN A 0 993 . 8.871 37.361 1.711 1.00 80.22 993 A 1 ATOM 7727 O O . ASN A 0 993 . 6.680 37.269 -0.215 1.00 80.22 993 A 1 ATOM 7728 C CG . ASN A 0 993 . 9.494 37.834 3.009 1.00 80.22 993 A 1 ATOM 7729 N ND2 . ASN A 0 993 . 10.804 37.879 3.075 1.00 80.22 993 A 1 ATOM 7730 O OD1 . ASN A 0 993 . 8.831 38.178 3.974 1.00 80.22 993 A 1 ATOM 7731 N N . GLN A 0 994 . 6.246 35.150 0.358 1.00 78.69 994 A 1 ATOM 7732 C CA . GLN A 0 994 . 5.499 34.807 -0.855 1.00 78.69 994 A 1 ATOM 7733 C C . GLN A 0 994 . 4.001 34.619 -0.572 1.00 78.69 994 A 1 ATOM 7734 C CB . GLN A 0 994 . 6.114 33.558 -1.498 1.00 78.69 994 A 1 ATOM 7735 O O . GLN A 0 994 . 3.597 34.197 0.511 1.00 78.69 994 A 1 ATOM 7736 C CG . GLN A 0 994 . 7.478 33.832 -2.164 1.00 78.69 994 A 1 ATOM 7737 C CD . GLN A 0 994 . 8.147 32.556 -2.671 1.00 78.69 994 A 1 ATOM 7738 N NE2 . GLN A 0 994 . 9.108 32.635 -3.558 1.00 78.69 994 A 1 ATOM 7739 O OE1 . GLN A 0 994 . 7.791 31.452 -2.300 1.00 78.69 994 A 1 ATOM 7740 N N . SER A 0 995 . 3.164 34.917 -1.569 1.00 85.56 995 A 1 ATOM 7741 C CA . SER A 0 995 . 1.738 34.555 -1.560 1.00 85.56 995 A 1 ATOM 7742 C C . SER A 0 995 . 1.542 33.164 -2.163 1.00 85.56 995 A 1 ATOM 7743 C CB . SER A 0 995 . 0.875 35.611 -2.260 1.00 85.56 995 A 1 ATOM 7744 O O . SER A 0 995 . 2.311 32.752 -3.033 1.00 85.56 995 A 1 ATOM 7745 O OG . SER A 0 995 . 1.434 36.031 -3.488 1.00 85.56 995 A 1 ATOM 7746 N N . ILE A 0 996 . 0.540 32.432 -1.675 1.00 88.82 996 A 1 ATOM 7747 C CA . ILE A 0 996 . 0.312 31.020 -2.007 1.00 88.82 996 A 1 ATOM 7748 C C . ILE A 0 996 . -0.883 30.876 -2.949 1.00 88.82 996 A 1 ATOM 7749 C CB . ILE A 0 996 . 0.135 30.181 -0.720 1.00 88.82 996 A 1 ATOM 7750 O O . ILE A 0 996 . -1.880 31.584 -2.806 1.00 88.82 996 A 1 ATOM 7751 C CG1 . ILE A 0 996 . 1.263 30.396 0.318 1.00 88.82 996 A 1 ATOM 7752 C CG2 . ILE A 0 996 . 0.020 28.683 -1.052 1.00 88.82 996 A 1 ATOM 7753 C CD1 . ILE A 0 996 . 2.690 30.344 -0.242 1.00 88.82 996 A 1 ATOM 7754 N N . VAL A 0 997 . -0.776 29.940 -3.890 1.00 90.46 997 A 1 ATOM 7755 C CA . VAL A 0 997 . -1.833 29.528 -4.812 1.00 90.46 997 A 1 ATOM 7756 C C . VAL A 0 997 . -2.130 28.046 -4.579 1.00 90.46 997 A 1 ATOM 7757 C CB . VAL A 0 997 . -1.423 29.786 -6.272 1.00 90.46 997 A 1 ATOM 7758 O O . VAL A 0 997 . -1.255 27.195 -4.735 1.00 90.46 997 A 1 ATOM 7759 C CG1 . VAL A 0 997 . -2.588 29.494 -7.229 1.00 90.46 997 A 1 ATOM 7760 C CG2 . VAL A 0 997 . -0.985 31.241 -6.509 1.00 90.46 997 A 1 ATOM 7761 N N . TYR A 0 998 . -3.370 27.734 -4.207 1.00 92.49 998 A 1 ATOM 7762 C CA . TYR A 0 998 . -3.811 26.365 -3.926 1.00 92.49 998 A 1 ATOM 7763 C C . TYR A 0 998 . -4.466 25.709 -5.145 1.00 92.49 998 A 1 ATOM 7764 C CB . TYR A 0 998 . -4.756 26.346 -2.720 1.00 92.49 998 A 1 ATOM 7765 O O . TYR A 0 998 . -5.236 26.344 -5.869 1.00 92.49 998 A 1 ATOM 7766 C CG . TYR A 0 998 . -4.157 26.937 -1.463 1.00 92.49 998 A 1 ATOM 7767 C CD1 . TYR A 0 998 . -3.279 26.169 -0.674 1.00 92.49 998 A 1 ATOM 7768 C CD2 . TYR A 0 998 . -4.446 28.269 -1.107 1.00 92.49 998 A 1 ATOM 7769 C CE1 . TYR A 0 998 . -2.695 26.732 0.476 1.00 92.49 998 A 1 ATOM 7770 C CE2 . TYR A 0 998 . -3.862 28.837 0.039 1.00 92.49 998 A 1 ATOM 7771 O OH . TYR A 0 998 . -2.386 28.624 1.914 1.00 92.49 998 A 1 ATOM 7772 C CZ . TYR A 0 998 . -2.982 28.067 0.829 1.00 92.49 998 A 1 ATOM 7773 N N . SER A 0 999 . -4.218 24.413 -5.340 1.00 92.39 999 A 1 ATOM 7774 C CA . SER A 0 999 . -4.877 23.595 -6.365 1.00 92.39 999 A 1 ATOM 7775 C C . SER A 0 999 . -5.144 22.166 -5.880 1.00 92.39 999 A 1 ATOM 7776 C CB . SER A 0 999 . -4.051 23.597 -7.658 1.00 92.39 999 A 1 ATOM 7777 O O . SER A 0 999 . -4.446 21.659 -5.004 1.00 92.39 999 A 1 ATOM 7778 O OG . SER A 0 999 . -2.790 22.985 -7.481 1.00 92.39 999 A 1 ATOM 7779 N N . ILE A 0 1000 . -6.158 21.511 -6.453 1.00 93.42 1000 A 1 ATOM 7780 C CA . ILE A 0 1000 . -6.357 20.057 -6.350 1.00 93.42 1000 A 1 ATOM 7781 C C . ILE A 0 1000 . -5.655 19.428 -7.559 1.00 93.42 1000 A 1 ATOM 7782 C CB . ILE A 0 1000 . -7.862 19.694 -6.291 1.00 93.42 1000 A 1 ATOM 7783 O O . ILE A 0 1000 . -5.858 19.884 -8.684 1.00 93.42 1000 A 1 ATOM 7784 C CG1 . ILE A 0 1000 . -8.559 20.281 -5.039 1.00 93.42 1000 A 1 ATOM 7785 C CG2 . ILE A 0 1000 . -8.043 18.164 -6.297 1.00 93.42 1000 A 1 ATOM 7786 C CD1 . ILE A 0 1000 . -10.085 20.397 -5.185 1.00 93.42 1000 A 1 ATOM 7787 N N . VAL A 0 1001 . -4.825 18.407 -7.333 1.00 88.45 1001 A 1 ATOM 7788 C CA . VAL A 0 1001 . -4.001 17.767 -8.378 1.00 88.45 1001 A 1 ATOM 7789 C C . VAL A 0 1001 . -4.369 16.306 -8.660 1.00 88.45 1001 A 1 ATOM 7790 C CB . VAL A 0 1001 . -2.491 17.925 -8.095 1.00 88.45 1001 A 1 ATOM 7791 O O . VAL A 0 1001 . -4.024 15.809 -9.726 1.00 88.45 1001 A 1 ATOM 7792 C CG1 . VAL A 0 1001 . -2.091 19.406 -8.059 1.00 88.45 1001 A 1 ATOM 7793 C CG2 . VAL A 0 1001 . -2.028 17.268 -6.789 1.00 88.45 1001 A 1 ATOM 7794 N N . ALA A 0 1002 . -5.073 15.627 -7.746 1.00 88.34 1002 A 1 ATOM 7795 C CA . ALA A 0 1002 . -5.646 14.286 -7.940 1.00 88.34 1002 A 1 ATOM 7796 C C . ALA A 0 1002 . -6.747 13.997 -6.897 1.00 88.34 1002 A 1 ATOM 7797 C CB . ALA A 0 1002 . -4.528 13.235 -7.838 1.00 88.34 1002 A 1 ATOM 7798 O O . ALA A 0 1002 . -6.872 14.731 -5.915 1.00 88.34 1002 A 1 ATOM 7799 N N . GLY A 0 1003 . -7.508 12.914 -7.075 1.00 86.46 1003 A 1 ATOM 7800 C CA . GLY A 0 1003 . -8.561 12.438 -6.166 1.00 86.46 1003 A 1 ATOM 7801 C C . GLY A 0 1003 . -9.948 13.050 -6.405 1.00 86.46 1003 A 1 ATOM 7802 O O . GLY A 0 1003 . -10.862 12.809 -5.617 1.00 86.46 1003 A 1 ATOM 7803 N N . ASN A 0 1004 . -10.093 13.855 -7.462 1.00 92.52 1004 A 1 ATOM 7804 C CA . ASN A 0 1004 . -11.296 14.616 -7.819 1.00 92.52 1004 A 1 ATOM 7805 C C . ASN A 0 1004 . -11.720 14.356 -9.277 1.00 92.52 1004 A 1 ATOM 7806 C CB . ASN A 0 1004 . -11.047 16.105 -7.531 1.00 92.52 1004 A 1 ATOM 7807 O O . ASN A 0 1004 . -12.134 15.264 -9.993 1.00 92.52 1004 A 1 ATOM 7808 C CG . ASN A 0 1004 . -12.318 16.936 -7.580 1.00 92.52 1004 A 1 ATOM 7809 N ND2 . ASN A 0 1004 . -12.299 18.038 -8.287 1.00 92.52 1004 A 1 ATOM 7810 O OD1 . ASN A 0 1004 . -13.320 16.619 -6.955 1.00 92.52 1004 A 1 ATOM 7811 N N . GLU A 0 1005 . -11.572 13.115 -9.736 1.00 88.67 1005 A 1 ATOM 7812 C CA . GLU A 0 1005 . -11.791 12.697 -11.130 1.00 88.67 1005 A 1 ATOM 7813 C C . GLU A 0 1005 . -13.249 12.906 -11.588 1.00 88.67 1005 A 1 ATOM 7814 C CB . GLU A 0 1005 . -11.405 11.210 -11.275 1.00 88.67 1005 A 1 ATOM 7815 O O . GLU A 0 1005 . -13.525 13.053 -12.775 1.00 88.67 1005 A 1 ATOM 7816 C CG . GLU A 0 1005 . -9.931 10.866 -10.970 1.00 88.67 1005 A 1 ATOM 7817 C CD . GLU A 0 1005 . -9.513 11.063 -9.501 1.00 88.67 1005 A 1 ATOM 7818 O OE1 . GLU A 0 1005 . -8.387 11.562 -9.273 1.00 88.67 1005 A 1 ATOM 7819 O OE2 . GLU A 0 1005 . -10.343 10.824 -8.589 1.00 88.67 1005 A 1 ATOM 7820 N N . GLU A 0 1006 . -14.174 12.952 -10.628 1.00 86.50 1006 A 1 ATOM 7821 C CA . GLU A 0 1006 . -15.617 13.153 -10.806 1.00 86.50 1006 A 1 ATOM 7822 C C . GLU A 0 1006 . -16.055 14.633 -10.710 1.00 86.50 1006 A 1 ATOM 7823 C CB . GLU A 0 1006 . -16.342 12.311 -9.743 1.00 86.50 1006 A 1 ATOM 7824 O O . GLU A 0 1006 . -17.249 14.920 -10.777 1.00 86.50 1006 A 1 ATOM 7825 C CG . GLU A 0 1006 . -16.160 10.793 -9.906 1.00 86.50 1006 A 1 ATOM 7826 C CD . GLU A 0 1006 . -16.634 10.055 -8.648 1.00 86.50 1006 A 1 ATOM 7827 O OE1 . GLU A 0 1006 . -15.866 9.196 -8.154 1.00 86.50 1006 A 1 ATOM 7828 O OE2 . GLU A 0 1006 . -17.733 10.389 -8.156 1.00 86.50 1006 A 1 ATOM 7829 N N . ASP A 0 1007 . -15.117 15.571 -10.516 1.00 90.52 1007 A 1 ATOM 7830 C CA . ASP A 0 1007 . -15.374 16.999 -10.245 1.00 90.52 1007 A 1 ATOM 7831 C C . ASP A 0 1007 . -16.396 17.232 -9.106 1.00 90.52 1007 A 1 ATOM 7832 C CB . ASP A 0 1007 . -15.664 17.772 -11.545 1.00 90.52 1007 A 1 ATOM 7833 O O . ASP A 0 1007 . -17.393 17.957 -9.217 1.00 90.52 1007 A 1 ATOM 7834 C CG . ASP A 0 1007 . -15.595 19.292 -11.349 1.00 90.52 1007 A 1 ATOM 7835 O OD1 . ASP A 0 1007 . -14.935 19.744 -10.380 1.00 90.52 1007 A 1 ATOM 7836 O OD2 . ASP A 0 1007 . -16.207 20.027 -12.161 1.00 90.52 1007 A 1 ATOM 7837 N N . LYS A 0 1008 . -16.164 16.545 -7.982 1.00 93.19 1008 A 1 ATOM 7838 C CA . LYS A 0 1008 . -17.009 16.574 -6.777 1.00 93.19 1008 A 1 ATOM 7839 C C . LYS A 0 1008 . -16.707 17.783 -5.897 1.00 93.19 1008 A 1 ATOM 7840 C CB . LYS A 0 1008 . -16.855 15.239 -6.031 1.00 93.19 1008 A 1 ATOM 7841 O O . LYS A 0 1008 . -17.628 18.367 -5.327 1.00 93.19 1008 A 1 ATOM 7842 C CG . LYS A 0 1008 . -17.542 14.088 -6.791 1.00 93.19 1008 A 1 ATOM 7843 C CD . LYS A 0 1008 . -19.003 13.879 -6.372 1.00 93.19 1008 A 1 ATOM 7844 C CE . LYS A 0 1008 . -19.609 12.703 -7.145 1.00 93.19 1008 A 1 ATOM 7845 N NZ . LYS A 0 1008 . -20.894 12.258 -6.552 1.00 93.19 1008 A 1 ATOM 7846 N N . PHE A 0 1009 . -15.452 18.227 -5.860 1.00 96.23 1009 A 1 ATOM 7847 C CA . PHE A 0 1009 . -14.984 19.341 -5.037 1.00 96.23 1009 A 1 ATOM 7848 C C . PHE A 0 1009 . -14.243 20.399 -5.858 1.00 96.23 1009 A 1 ATOM 7849 C CB . PHE A 0 1009 . -14.103 18.812 -3.898 1.00 96.23 1009 A 1 ATOM 7850 O O . PHE A 0 1009 . -13.499 20.088 -6.782 1.00 96.23 1009 A 1 ATOM 7851 C CG . PHE A 0 1009 . -14.774 17.724 -3.086 1.00 96.23 1009 A 1 ATOM 7852 C CD1 . PHE A 0 1009 . -15.706 18.057 -2.086 1.00 96.23 1009 A 1 ATOM 7853 C CD2 . PHE A 0 1009 . -14.539 16.374 -3.402 1.00 96.23 1009 A 1 ATOM 7854 C CE1 . PHE A 0 1009 . -16.387 17.039 -1.391 1.00 96.23 1009 A 1 ATOM 7855 C CE2 . PHE A 0 1009 . -15.222 15.361 -2.711 1.00 96.23 1009 A 1 ATOM 7856 C CZ . PHE A 0 1009 . -16.139 15.691 -1.701 1.00 96.23 1009 A 1 ATOM 7857 N N . GLY A 0 1010 . -14.411 21.662 -5.483 1.00 94.30 1010 A 1 ATOM 7858 C CA . GLY A 0 1010 . -13.608 22.784 -5.953 1.00 94.30 1010 A 1 ATOM 7859 C C . GLY A 0 1010 . -12.747 23.341 -4.822 1.00 94.30 1010 A 1 ATOM 7860 O O . GLY A 0 1010 . -13.026 23.118 -3.644 1.00 94.30 1010 A 1 ATOM 7861 N N . ILE A 0 1011 . -11.707 24.098 -5.170 1.00 96.04 1011 A 1 ATOM 7862 C CA . ILE A 0 1011 . -10.882 24.832 -4.204 1.00 96.04 1011 A 1 ATOM 7863 C C . ILE A 0 1011 . -10.783 26.306 -4.594 1.00 96.04 1011 A 1 ATOM 7864 C CB . ILE A 0 1011 . -9.512 24.148 -3.998 1.00 96.04 1011 A 1 ATOM 7865 O O . ILE A 0 1011 . -10.637 26.650 -5.767 1.00 96.04 1011 A 1 ATOM 7866 C CG1 . ILE A 0 1011 . -8.785 24.769 -2.787 1.00 96.04 1011 A 1 ATOM 7867 C CG2 . ILE A 0 1011 . -8.633 24.184 -5.263 1.00 96.04 1011 A 1 ATOM 7868 C CD1 . ILE A 0 1011 . -7.587 23.947 -2.306 1.00 96.04 1011 A 1 ATOM 7869 N N . ASN A 0 1012 . -10.877 27.198 -3.610 1.00 93.50 1012 A 1 ATOM 7870 C CA . ASN A 0 1012 . -10.548 28.604 -3.791 1.00 93.50 1012 A 1 ATOM 7871 C C . ASN A 0 1012 . -9.022 28.753 -3.769 1.00 93.50 1012 A 1 ATOM 7872 C CB . ASN A 0 1012 . -11.264 29.434 -2.718 1.00 93.50 1012 A 1 ATOM 7873 O O . ASN A 0 1012 . -8.385 28.598 -2.726 1.00 93.50 1012 A 1 ATOM 7874 C CG . ASN A 0 1012 . -11.038 30.928 -2.899 1.00 93.50 1012 A 1 ATOM 7875 N ND2 . ASN A 0 1012 . -12.074 31.725 -2.784 1.00 93.50 1012 A 1 ATOM 7876 O OD1 . ASN A 0 1012 . -9.946 31.407 -3.166 1.00 93.50 1012 A 1 ATOM 7877 N N . ASN A 0 1013 . -8.444 29.062 -4.927 1.00 91.82 1013 A 1 ATOM 7878 C CA . ASN A 0 1013 . -6.999 29.117 -5.124 1.00 91.82 1013 A 1 ATOM 7879 C C . ASN A 0 1013 . -6.282 30.209 -4.309 1.00 91.82 1013 A 1 ATOM 7880 C CB . ASN A 0 1013 . -6.700 29.223 -6.630 1.00 91.82 1013 A 1 ATOM 7881 O O . ASN A 0 1013 . -5.078 30.091 -4.118 1.00 91.82 1013 A 1 ATOM 7882 C CG . ASN A 0 1013 . -7.184 30.502 -7.298 1.00 91.82 1013 A 1 ATOM 7883 N ND2 . ASN A 0 1013 . -6.660 30.816 -8.458 1.00 91.82 1013 A 1 ATOM 7884 O OD1 . ASN A 0 1013 . -8.051 31.218 -6.824 1.00 91.82 1013 A 1 ATOM 7885 N N . VAL A 0 1014 . -6.987 31.228 -3.802 1.00 90.29 1014 A 1 ATOM 7886 C CA . VAL A 0 1014 . -6.407 32.290 -2.955 1.00 90.29 1014 A 1 ATOM 7887 C C . VAL A 0 1014 . -6.540 31.975 -1.461 1.00 90.29 1014 A 1 ATOM 7888 C CB . VAL A 0 1014 . -7.045 33.657 -3.287 1.00 90.29 1014 A 1 ATOM 7889 O O . VAL A 0 1014 . -5.664 32.337 -0.681 1.00 90.29 1014 A 1 ATOM 7890 C CG1 . VAL A 0 1014 . -6.471 34.806 -2.445 1.00 90.29 1014 A 1 ATOM 7891 C CG2 . VAL A 0 1014 . -6.829 34.033 -4.760 1.00 90.29 1014 A 1 ATOM 7892 N N . THR A 0 1015 . -7.627 31.320 -1.036 1.00 90.45 1015 A 1 ATOM 7893 C CA . THR A 0 1015 . -7.937 31.130 0.397 1.00 90.45 1015 A 1 ATOM 7894 C C . THR A 0 1015 . -7.785 29.700 0.913 1.00 90.45 1015 A 1 ATOM 7895 C CB . THR A 0 1015 . -9.338 31.644 0.756 1.00 90.45 1015 A 1 ATOM 7896 O O . THR A 0 1015 . -7.921 29.492 2.115 1.00 90.45 1015 A 1 ATOM 7897 C CG2 . THR A 0 1015 . -9.556 33.109 0.377 1.00 90.45 1015 A 1 ATOM 7898 O OG1 . THR A 0 1015 . -10.337 30.893 0.106 1.00 90.45 1015 A 1 ATOM 7899 N N . GLY A 0 1016 . -7.553 28.714 0.042 1.00 91.69 1016 A 1 ATOM 7900 C CA . GLY A 0 1016 . -7.436 27.300 0.424 1.00 91.69 1016 A 1 ATOM 7901 C C . GLY A 0 1016 . -8.759 26.650 0.850 1.00 91.69 1016 A 1 ATOM 7902 O O . GLY A 0 1016 . -8.769 25.519 1.330 1.00 91.69 1016 A 1 ATOM 7903 N N . VAL A 0 1017 . -9.892 27.341 0.692 1.00 94.98 1017 A 1 ATOM 7904 C CA . VAL A 0 1017 . -11.217 26.817 1.057 1.00 94.98 1017 A 1 ATOM 7905 C C . VAL A 0 1017 . -11.678 25.793 0.020 1.00 94.98 1017 A 1 ATOM 7906 C CB . VAL A 0 1017 . -12.237 27.957 1.227 1.00 94.98 1017 A 1 ATOM 7907 O O . VAL A 0 1017 . -11.837 26.134 -1.153 1.00 94.98 1017 A 1 ATOM 7908 C CG1 . VAL A 0 1017 . -13.640 27.429 1.543 1.00 94.98 1017 A 1 ATOM 7909 C CG2 . VAL A 0 1017 . -11.836 28.881 2.386 1.00 94.98 1017 A 1 ATOM 7910 N N . ILE A 0 1018 . -11.918 24.558 0.461 1.00 96.07 1018 A 1 ATOM 7911 C CA . ILE A 0 1018 . -12.461 23.458 -0.345 1.00 96.07 1018 A 1 ATOM 7912 C C . ILE A 0 1018 . -13.984 23.433 -0.182 1.00 96.07 1018 A 1 ATOM 7913 C CB . ILE A 0 1018 . -11.800 22.109 0.030 1.00 96.07 1018 A 1 ATOM 7914 O O . ILE A 0 1018 . -14.499 23.550 0.933 1.00 96.07 1018 A 1 ATOM 7915 C CG1 . ILE A 0 1018 . -10.278 22.179 -0.242 1.00 96.07 1018 A 1 ATOM 7916 C CG2 . ILE A 0 1018 . -12.427 20.943 -0.762 1.00 96.07 1018 A 1 ATOM 7917 C CD1 . ILE A 0 1018 . -9.491 20.953 0.228 1.00 96.07 1018 A 1 ATOM 7918 N N . TYR A 0 1019 . -14.708 23.286 -1.288 1.00 95.33 1019 A 1 ATOM 7919 C CA . TYR A 0 1019 . -16.169 23.326 -1.335 1.00 95.33 1019 A 1 ATOM 7920 C C . TYR A 0 1019 . -16.749 22.280 -2.295 1.00 95.33 1019 A 1 ATOM 7921 C CB . TYR A 0 1019 . -16.632 24.746 -1.707 1.00 95.33 1019 A 1 ATOM 7922 O O . TYR A 0 1019 . -16.084 21.845 -3.231 1.00 95.33 1019 A 1 ATOM 7923 C CG . TYR A 0 1019 . -16.155 25.240 -3.066 1.00 95.33 1019 A 1 ATOM 7924 C CD1 . TYR A 0 1019 . -14.933 25.935 -3.176 1.00 95.33 1019 A 1 ATOM 7925 C CD2 . TYR A 0 1019 . -16.921 24.987 -4.222 1.00 95.33 1019 A 1 ATOM 7926 C CE1 . TYR A 0 1019 . -14.477 26.373 -4.435 1.00 95.33 1019 A 1 ATOM 7927 C CE2 . TYR A 0 1019 . -16.465 25.417 -5.483 1.00 95.33 1019 A 1 ATOM 7928 O OH . TYR A 0 1019 . -14.786 26.499 -6.810 1.00 95.33 1019 A 1 ATOM 7929 C CZ . TYR A 0 1019 . -15.241 26.108 -5.591 1.00 95.33 1019 A 1 ATOM 7930 N N . VAL A 0 1020 . -18.006 21.893 -2.088 1.00 95.55 1020 A 1 ATOM 7931 C CA . VAL A 0 1020 . -18.739 20.954 -2.955 1.00 95.55 1020 A 1 ATOM 7932 C C . VAL A 0 1020 . -19.023 21.602 -4.318 1.00 95.55 1020 A 1 ATOM 7933 C CB . VAL A 0 1020 . -20.043 20.511 -2.258 1.00 95.55 1020 A 1 ATOM 7934 O O . VAL A 0 1020 . -19.668 22.650 -4.375 1.00 95.55 1020 A 1 ATOM 7935 C CG1 . VAL A 0 1020 . -20.832 19.513 -3.108 1.00 95.55 1020 A 1 ATOM 7936 C CG2 . VAL A 0 1020 . -19.745 19.848 -0.906 1.00 95.55 1020 A 1 ATOM 7937 N N . ASN A 0 1021 . -18.568 21.005 -5.422 1.00 92.89 1021 A 1 ATOM 7938 C CA . ASN A 0 1021 . -18.770 21.514 -6.788 1.00 92.89 1021 A 1 ATOM 7939 C C . ASN A 0 1021 . -19.917 20.793 -7.524 1.00 92.89 1021 A 1 ATOM 7940 C CB . ASN A 0 1021 . -17.442 21.426 -7.564 1.00 92.89 1021 A 1 ATOM 7941 O O . ASN A 0 1021 . -20.723 21.425 -8.219 1.00 92.89 1021 A 1 ATOM 7942 C CG . ASN A 0 1021 . -17.494 22.163 -8.895 1.00 92.89 1021 A 1 ATOM 7943 N ND2 . ASN A 0 1021 . -16.630 21.836 -9.819 1.00 92.89 1021 A 1 ATOM 7944 O OD1 . ASN A 0 1021 . -18.299 23.059 -9.109 1.00 92.89 1021 A 1 ATOM 7945 N N . SER A 0 1022 . -20.059 19.483 -7.316 1.00 91.07 1022 A 1 ATOM 7946 C CA . SER A 0 1022 . -21.179 18.671 -7.810 1.00 91.07 1022 A 1 ATOM 7947 C C . SER A 0 1022 . -21.779 17.813 -6.682 1.00 91.07 1022 A 1 ATOM 7948 C CB . SER A 0 1022 . -20.747 17.850 -9.032 1.00 91.07 1022 A 1 ATOM 7949 O O . SER A 0 1022 . -21.135 17.664 -5.647 1.00 91.07 1022 A 1 ATOM 7950 O OG . SER A 0 1022 . -19.834 16.841 -8.699 1.00 91.07 1022 A 1 ATOM 7951 N N . PRO A 0 1023 . -23.032 17.323 -6.812 1.00 90.11 1023 A 1 ATOM 7952 C CA . PRO A 0 1023 . -23.710 16.623 -5.723 1.00 90.11 1023 A 1 ATOM 7953 C C . PRO A 0 1023 . -22.954 15.385 -5.236 1.00 90.11 1023 A 1 ATOM 7954 C CB . PRO A 0 1023 . -25.107 16.262 -6.235 1.00 90.11 1023 A 1 ATOM 7955 O O . PRO A 0 1023 . -22.391 14.618 -6.028 1.00 90.11 1023 A 1 ATOM 7956 C CG . PRO A 0 1023 . -25.350 17.314 -7.314 1.00 90.11 1023 A 1 ATOM 7957 C CD . PRO A 0 1023 . -23.957 17.493 -7.919 1.00 90.11 1023 A 1 ATOM 7958 N N . LEU A 0 1024 . -22.973 15.209 -3.922 1.00 92.28 1024 A 1 ATOM 7959 C CA . LEU A 0 1024 . -22.476 14.032 -3.228 1.00 92.28 1024 A 1 ATOM 7960 C C . LEU A 0 1024 . -23.604 12.982 -3.167 1.00 92.28 1024 A 1 ATOM 7961 C CB . LEU A 0 1024 . -21.930 14.489 -1.864 1.00 92.28 1024 A 1 ATOM 7962 O O . LEU A 0 1024 . -24.747 13.289 -3.499 1.00 92.28 1024 A 1 ATOM 7963 C CG . LEU A 0 1024 . -20.857 15.596 -1.931 1.00 92.28 1024 A 1 ATOM 7964 C CD1 . LEU A 0 1024 . -20.515 16.093 -0.529 1.00 92.28 1024 A 1 ATOM 7965 C CD2 . LEU A 0 1024 . -19.581 15.138 -2.636 1.00 92.28 1024 A 1 ATOM 7966 N N . ASP A 0 1025 . -23.233 11.735 -2.892 1.00 91.30 1025 A 1 ATOM 7967 C CA . ASP A 0 1025 . -24.080 10.536 -3.004 1.00 91.30 1025 A 1 ATOM 7968 C C . ASP A 0 1025 . -23.314 9.407 -2.279 1.00 91.30 1025 A 1 ATOM 7969 C CB . ASP A 0 1025 . -24.302 10.289 -4.520 1.00 91.30 1025 A 1 ATOM 7970 O O . ASP A 0 1025 . -22.160 9.126 -2.635 1.00 91.30 1025 A 1 ATOM 7971 C CG . ASP A 0 1025 . -24.934 8.962 -4.953 1.00 91.30 1025 A 1 ATOM 7972 O OD1 . ASP A 0 1025 . -24.470 7.917 -4.449 1.00 91.30 1025 A 1 ATOM 7973 O OD2 . ASP A 0 1025 . -25.663 8.969 -5.975 1.00 91.30 1025 A 1 ATOM 7974 N N . TYR A 0 1026 . -23.882 8.853 -1.206 1.00 92.03 1026 A 1 ATOM 7975 C CA . TYR A 0 1026 . -23.214 7.901 -0.314 1.00 92.03 1026 A 1 ATOM 7976 C C . TYR A 0 1026 . -23.178 6.489 -0.914 1.00 92.03 1026 A 1 ATOM 7977 C CB . TYR A 0 1026 . -23.886 7.947 1.069 1.00 92.03 1026 A 1 ATOM 7978 O O . TYR A 0 1026 . -22.118 5.853 -0.901 1.00 92.03 1026 A 1 ATOM 7979 C CG . TYR A 0 1026 . -23.188 7.135 2.145 1.00 92.03 1026 A 1 ATOM 7980 C CD1 . TYR A 0 1026 . -23.598 5.814 2.410 1.00 92.03 1026 A 1 ATOM 7981 C CD2 . TYR A 0 1026 . -22.141 7.708 2.895 1.00 92.03 1026 A 1 ATOM 7982 C CE1 . TYR A 0 1026 . -22.939 5.059 3.400 1.00 92.03 1026 A 1 ATOM 7983 C CE2 . TYR A 0 1026 . -21.492 6.962 3.897 1.00 92.03 1026 A 1 ATOM 7984 O OH . TYR A 0 1026 . -21.246 4.908 5.102 1.00 92.03 1026 A 1 ATOM 7985 C CZ . TYR A 0 1026 . -21.890 5.631 4.147 1.00 92.03 1026 A 1 ATOM 7986 N N . GLU A 0 1027 . -24.272 6.034 -1.540 1.00 89.75 1027 A 1 ATOM 7987 C CA . GLU A 0 1027 . -24.361 4.729 -2.221 1.00 89.75 1027 A 1 ATOM 7988 C C . GLU A 0 1027 . -23.340 4.556 -3.354 1.00 89.75 1027 A 1 ATOM 7989 C CB . GLU A 0 1027 . -25.760 4.508 -2.833 1.00 89.75 1027 A 1 ATOM 7990 O O . GLU A 0 1027 . -22.959 3.424 -3.668 1.00 89.75 1027 A 1 ATOM 7991 C CG . GLU A 0 1027 . -26.816 4.036 -1.830 1.00 89.75 1027 A 1 ATOM 7992 C CD . GLU A 0 1027 . -27.009 5.062 -0.723 1.00 89.75 1027 A 1 ATOM 7993 O OE1 . GLU A 0 1027 . -26.767 4.681 0.440 1.00 89.75 1027 A 1 ATOM 7994 O OE2 . GLU A 0 1027 . -27.344 6.198 -1.111 1.00 89.75 1027 A 1 ATOM 7995 N N . THR A 0 1028 . -22.906 5.644 -3.999 1.00 87.82 1028 A 1 ATOM 7996 C CA . THR A 0 1028 . -21.866 5.591 -5.037 1.00 87.82 1028 A 1 ATOM 7997 C C . THR A 0 1028 . -20.453 5.641 -4.473 1.00 87.82 1028 A 1 ATOM 7998 C CB . THR A 0 1028 . -22.019 6.668 -6.120 1.00 87.82 1028 A 1 ATOM 7999 O O . THR A 0 1028 . -19.615 4.851 -4.920 1.00 87.82 1028 A 1 ATOM 8000 C CG2 . THR A 0 1028 . -23.240 6.439 -7.010 1.00 87.82 1028 A 1 ATOM 8001 O OG1 . THR A 0 1028 . -22.092 7.963 -5.587 1.00 87.82 1028 A 1 ATOM 8002 N N . ARG A 0 1029 . -20.141 6.561 -3.545 1.00 89.23 1029 A 1 ATOM 8003 C CA . ARG A 0 1029 . -18.760 6.752 -3.063 1.00 89.23 1029 A 1 ATOM 8004 C C . ARG A 0 1029 . -18.679 7.468 -1.709 1.00 89.23 1029 A 1 ATOM 8005 C CB . ARG A 0 1029 . -17.970 7.487 -4.164 1.00 89.23 1029 A 1 ATOM 8006 O O . ARG A 0 1029 . -18.610 8.693 -1.635 1.00 89.23 1029 A 1 ATOM 8007 C CG . ARG A 0 1029 . -16.480 7.616 -3.834 1.00 89.23 1029 A 1 ATOM 8008 C CD . ARG A 0 1029 . -15.689 8.062 -5.067 1.00 89.23 1029 A 1 ATOM 8009 N NE . ARG A 0 1029 . -14.303 8.384 -4.695 1.00 89.23 1029 A 1 ATOM 8010 N NH1 . ARG A 0 1029 . -13.552 9.058 -6.778 1.00 89.23 1029 A 1 ATOM 8011 N NH2 . ARG A 0 1029 . -12.176 9.088 -5.052 1.00 89.23 1029 A 1 ATOM 8012 C CZ . ARG A 0 1029 . -13.367 8.836 -5.510 1.00 89.23 1029 A 1 ATOM 8013 N N . THR A 0 1030 . -18.535 6.677 -0.647 1.00 91.54 1030 A 1 ATOM 8014 C CA . THR A 0 1030 . -18.470 7.128 0.758 1.00 91.54 1030 A 1 ATOM 8015 C C . THR A 0 1030 . -17.226 7.943 1.146 1.00 91.54 1030 A 1 ATOM 8016 C CB . THR A 0 1030 . -18.550 5.921 1.706 1.00 91.54 1030 A 1 ATOM 8017 O O . THR A 0 1030 . -17.206 8.546 2.218 1.00 91.54 1030 A 1 ATOM 8018 C CG2 . THR A 0 1030 . -19.775 5.042 1.462 1.00 91.54 1030 A 1 ATOM 8019 O OG1 . THR A 0 1030 . -17.422 5.086 1.527 1.00 91.54 1030 A 1 ATOM 8020 N N . SER A 0 1031 . -16.163 7.975 0.328 1.00 92.80 1031 A 1 ATOM 8021 C CA . SER A 0 1031 . -14.942 8.733 0.648 1.00 92.80 1031 A 1 ATOM 8022 C C . SER A 0 1031 . -14.106 9.171 -0.563 1.00 92.80 1031 A 1 ATOM 8023 C CB . SER A 0 1031 . -14.061 7.958 1.640 1.00 92.80 1031 A 1 ATOM 8024 O O . SER A 0 1031 . -14.066 8.531 -1.622 1.00 92.80 1031 A 1 ATOM 8025 O OG . SER A 0 1031 . -13.692 6.697 1.116 1.00 92.80 1031 A 1 ATOM 8026 N N . TYR A 0 1032 . -13.394 10.285 -0.380 1.00 93.10 1032 A 1 ATOM 8027 C CA . TYR A 0 1032 . -12.489 10.891 -1.356 1.00 93.10 1032 A 1 ATOM 8028 C C . TYR A 0 1032 . -11.156 11.248 -0.690 1.00 93.10 1032 A 1 ATOM 8029 C CB . TYR A 0 1032 . -13.135 12.132 -1.992 1.00 93.10 1032 A 1 ATOM 8030 O O . TYR A 0 1032 . -11.122 11.713 0.447 1.00 93.10 1032 A 1 ATOM 8031 C CG . TYR A 0 1032 . -14.401 11.851 -2.780 1.00 93.10 1032 A 1 ATOM 8032 C CD1 . TYR A 0 1032 . -14.370 11.809 -4.190 1.00 93.10 1032 A 1 ATOM 8033 C CD2 . TYR A 0 1032 . -15.619 11.656 -2.098 1.00 93.10 1032 A 1 ATOM 8034 C CE1 . TYR A 0 1032 . -15.555 11.546 -4.909 1.00 93.10 1032 A 1 ATOM 8035 C CE2 . TYR A 0 1032 . -16.794 11.369 -2.813 1.00 93.10 1032 A 1 ATOM 8036 O OH . TYR A 0 1032 . -17.908 11.027 -4.888 1.00 93.10 1032 A 1 ATOM 8037 C CZ . TYR A 0 1032 . -16.766 11.318 -4.219 1.00 93.10 1032 A 1 ATOM 8038 N N . VAL A 0 1033 . -10.049 11.051 -1.410 1.00 94.85 1033 A 1 ATOM 8039 C CA . VAL A 0 1033 . -8.692 11.371 -0.937 1.00 94.85 1033 A 1 ATOM 8040 C C . VAL A 0 1033 . -8.074 12.361 -1.914 1.00 94.85 1033 A 1 ATOM 8041 C CB . VAL A 0 1033 . -7.825 10.108 -0.743 1.00 94.85 1033 A 1 ATOM 8042 O O . VAL A 0 1033 . -7.375 11.977 -2.852 1.00 94.85 1033 A 1 ATOM 8043 C CG1 . VAL A 0 1033 . -6.484 10.470 -0.085 1.00 94.85 1033 A 1 ATOM 8044 C CG2 . VAL A 0 1033 . -8.522 9.078 0.155 1.00 94.85 1033 A 1 ATOM 8045 N N . LEU A 0 1034 . -8.377 13.645 -1.725 1.00 94.60 1034 A 1 ATOM 8046 C CA . LEU A 0 1034 . -7.852 14.694 -2.594 1.00 94.60 1034 A 1 ATOM 8047 C C . LEU A 0 1034 . -6.354 14.854 -2.340 1.00 94.60 1034 A 1 ATOM 8048 C CB . LEU A 0 1034 . -8.572 16.041 -2.392 1.00 94.60 1034 A 1 ATOM 8049 O O . LEU A 0 1034 . -5.928 14.938 -1.189 1.00 94.60 1034 A 1 ATOM 8050 C CG . LEU A 0 1034 . -10.110 16.014 -2.380 1.00 94.60 1034 A 1 ATOM 8051 C CD1 . LEU A 0 1034 . -10.632 17.450 -2.448 1.00 94.60 1034 A 1 ATOM 8052 C CD2 . LEU A 0 1034 . -10.683 15.240 -3.561 1.00 94.60 1034 A 1 ATOM 8053 N N . ARG A 0 1035 . -5.555 14.969 -3.398 1.00 91.93 1035 A 1 ATOM 8054 C CA . ARG A 0 1035 . -4.195 15.507 -3.303 1.00 91.93 1035 A 1 ATOM 8055 C C . ARG A 0 1035 . -4.254 16.987 -3.637 1.00 91.93 1035 A 1 ATOM 8056 C CB . ARG A 0 1035 . -3.216 14.748 -4.204 1.00 91.93 1035 A 1 ATOM 8057 O O . ARG A 0 1035 . -4.752 17.358 -4.700 1.00 91.93 1035 A 1 ATOM 8058 C CG . ARG A 0 1035 . -3.116 13.264 -3.821 1.00 91.93 1035 A 1 ATOM 8059 C CD . ARG A 0 1035 . -1.962 12.599 -4.579 1.00 91.93 1035 A 1 ATOM 8060 N NE . ARG A 0 1035 . -1.942 11.139 -4.367 1.00 91.93 1035 A 1 ATOM 8061 N NH1 . ARG A 0 1035 . 0.180 10.738 -5.161 1.00 91.93 1035 A 1 ATOM 8062 N NH2 . ARG A 0 1035 . -1.086 9.030 -4.494 1.00 91.93 1035 A 1 ATOM 8063 C CZ . ARG A 0 1035 . -0.953 10.315 -4.672 1.00 91.93 1035 A 1 ATOM 8064 N N . VAL A 0 1036 . -3.747 17.820 -2.739 1.00 92.87 1036 A 1 ATOM 8065 C CA . VAL A 0 1036 . -3.708 19.277 -2.887 1.00 92.87 1036 A 1 ATOM 8066 C C . VAL A 0 1036 . -2.265 19.762 -2.927 1.00 92.87 1036 A 1 ATOM 8067 C CB . VAL A 0 1036 . -4.532 19.994 -1.801 1.00 92.87 1036 A 1 ATOM 8068 O O . VAL A 0 1036 . -1.409 19.224 -2.227 1.00 92.87 1036 A 1 ATOM 8069 C CG1 . VAL A 0 1036 . -6.027 19.710 -1.994 1.00 92.87 1036 A 1 ATOM 8070 C CG2 . VAL A 0 1036 . -4.130 19.596 -0.375 1.00 92.87 1036 A 1 ATOM 8071 N N . GLN A 0 1037 . -2.000 20.768 -3.757 1.00 89.85 1037 A 1 ATOM 8072 C CA . GLN A 0 1037 . -0.687 21.389 -3.917 1.00 89.85 1037 A 1 ATOM 8073 C C . GLN A 0 1037 . -0.777 22.888 -3.615 1.00 89.85 1037 A 1 ATOM 8074 C CB . GLN A 0 1037 . -0.126 21.082 -5.319 1.00 89.85 1037 A 1 ATOM 8075 O O . GLN A 0 1037 . -1.741 23.553 -4.007 1.00 89.85 1037 A 1 ATOM 8076 C CG . GLN A 0 1037 . 1.289 21.651 -5.545 1.00 89.85 1037 A 1 ATOM 8077 C CD . GLN A 0 1037 . 1.971 21.148 -6.821 1.00 89.85 1037 A 1 ATOM 8078 N NE2 . GLN A 0 1037 . 3.101 21.705 -7.185 1.00 89.85 1037 A 1 ATOM 8079 O OE1 . GLN A 0 1037 . 1.530 20.238 -7.513 1.00 89.85 1037 A 1 ATOM 8080 N N . ALA A 0 1038 . 0.235 23.400 -2.918 1.00 90.43 1038 A 1 ATOM 8081 C CA . ALA A 0 1038 . 0.438 24.813 -2.637 1.00 90.43 1038 A 1 ATOM 8082 C C . ALA A 0 1038 . 1.697 25.295 -3.373 1.00 90.43 1038 A 1 ATOM 8083 C CB . ALA A 0 1038 . 0.533 24.985 -1.115 1.00 90.43 1038 A 1 ATOM 8084 O O . ALA A 0 1038 . 2.817 24.999 -2.966 1.00 90.43 1038 A 1 ATOM 8085 N N . ASP A 0 1039 . 1.537 26.042 -4.460 1.00 85.12 1039 A 1 ATOM 8086 C CA . ASP A 0 1039 . 2.664 26.674 -5.154 1.00 85.12 1039 A 1 ATOM 8087 C C . ASP A 0 1039 . 2.730 28.159 -4.773 1.00 85.12 1039 A 1 ATOM 8088 C CB . ASP A 0 1039 . 2.567 26.453 -6.671 1.00 85.12 1039 A 1 ATOM 8089 O O . ASP A 0 1039 . 1.704 28.795 -4.518 1.00 85.12 1039 A 1 ATOM 8090 C CG . ASP A 0 1039 . 2.773 24.989 -7.085 1.00 85.12 1039 A 1 ATOM 8091 O OD1 . ASP A 0 1039 . 3.836 24.404 -6.760 1.00 85.12 1039 A 1 ATOM 8092 O OD2 . ASP A 0 1039 . 1.885 24.438 -7.770 1.00 85.12 1039 A 1 ATOM 8093 N N . SER A 0 1040 . 3.927 28.743 -4.709 1.00 83.94 1040 A 1 ATOM 8094 C CA . SER A 0 1040 . 4.046 30.186 -4.496 1.00 83.94 1040 A 1 ATOM 8095 C C . SER A 0 1040 . 3.726 30.951 -5.782 1.00 83.94 1040 A 1 ATOM 8096 C CB . SER A 0 1040 . 5.402 30.562 -3.902 1.00 83.94 1040 A 1 ATOM 8097 O O . SER A 0 1040 . 3.940 30.463 -6.893 1.00 83.94 1040 A 1 ATOM 8098 O OG . SER A 0 1040 . 6.485 30.176 -4.713 1.00 83.94 1040 A 1 ATOM 8099 N N . LEU A 0 1041 . 3.209 32.175 -5.653 1.00 80.90 1041 A 1 ATOM 8100 C CA . LEU A 0 1041 . 2.777 32.978 -6.800 1.00 80.90 1041 A 1 ATOM 8101 C C . LEU A 0 1041 . 3.910 33.205 -7.817 1.00 80.90 1041 A 1 ATOM 8102 C CB . LEU A 0 1041 . 2.190 34.302 -6.277 1.00 80.90 1041 A 1 ATOM 8103 O O . LEU A 0 1041 . 3.649 33.264 -9.012 1.00 80.90 1041 A 1 ATOM 8104 C CG . LEU A 0 1041 . 1.627 35.226 -7.375 1.00 80.90 1041 A 1 ATOM 8105 C CD1 . LEU A 0 1041 . 0.454 34.597 -8.131 1.00 80.90 1041 A 1 ATOM 8106 C CD2 . LEU A 0 1041 . 1.144 36.542 -6.766 1.00 80.90 1041 A 1 ATOM 8107 N N . GLU A 0 1042 . 5.164 33.276 -7.370 1.00 76.49 1042 A 1 ATOM 8108 C CA . GLU A 0 1042 . 6.338 33.410 -8.244 1.00 76.49 1042 A 1 ATOM 8109 C C . GLU A 0 1042 . 6.605 32.137 -9.069 1.00 76.49 1042 A 1 ATOM 8110 C CB . GLU A 0 1042 . 7.565 33.792 -7.397 1.00 76.49 1042 A 1 ATOM 8111 O O . GLU A 0 1042 . 6.936 32.230 -10.252 1.00 76.49 1042 A 1 ATOM 8112 C CG . GLU A 0 1042 . 7.346 35.119 -6.647 1.00 76.49 1042 A 1 ATOM 8113 C CD . GLU A 0 1042 . 8.595 35.609 -5.902 1.00 76.49 1042 A 1 ATOM 8114 O OE1 . GLU A 0 1042 . 8.825 36.838 -5.921 1.00 76.49 1042 A 1 ATOM 8115 O OE2 . GLU A 0 1042 . 9.284 34.765 -5.287 1.00 76.49 1042 A 1 ATOM 8116 N N . VAL A 0 1043 . 6.387 30.953 -8.482 1.00 75.26 1043 A 1 ATOM 8117 C CA . VAL A 0 1043 . 6.462 29.649 -9.165 1.00 75.26 1043 A 1 ATOM 8118 C C . VAL A 0 1043 . 5.341 29.520 -10.203 1.00 75.26 1043 A 1 ATOM 8119 C CB . VAL A 0 1043 . 6.439 28.504 -8.122 1.00 75.26 1043 A 1 ATOM 8120 O O . VAL A 0 1043 . 5.608 29.188 -11.360 1.00 75.26 1043 A 1 ATOM 8121 C CG1 . VAL A 0 1043 . 6.293 27.111 -8.738 1.00 75.26 1043 A 1 ATOM 8122 C CG2 . VAL A 0 1043 . 7.718 28.502 -7.273 1.00 75.26 1043 A 1 ATOM 8123 N N . VAL A 0 1044 . 4.111 29.892 -9.832 1.00 76.91 1044 A 1 ATOM 8124 C CA . VAL A 0 1044 . 2.948 29.879 -10.736 1.00 76.91 1044 A 1 ATOM 8125 C C . VAL A 0 1044 . 3.107 30.879 -11.886 1.00 76.91 1044 A 1 ATOM 8126 C CB . VAL A 0 1044 . 1.641 30.126 -9.956 1.00 76.91 1044 A 1 ATOM 8127 O O . VAL A 0 1044 . 2.874 30.521 -13.037 1.00 76.91 1044 A 1 ATOM 8128 C CG1 . VAL A 0 1044 . 0.406 30.178 -10.867 1.00 76.91 1044 A 1 ATOM 8129 C CG2 . VAL A 0 1044 . 1.408 29.002 -8.943 1.00 76.91 1044 A 1 ATOM 8130 N N . LEU A 0 1045 . 3.568 32.107 -11.620 1.00 76.47 1045 A 1 ATOM 8131 C CA . LEU A 0 1045 . 3.839 33.116 -12.658 1.00 76.47 1045 A 1 ATOM 8132 C C . LEU A 0 1045 . 4.986 32.717 -13.604 1.00 76.47 1045 A 1 ATOM 8133 C CB . LEU A 0 1045 . 4.148 34.472 -11.997 1.00 76.47 1045 A 1 ATOM 8134 O O . LEU A 0 1045 . 5.060 33.226 -14.723 1.00 76.47 1045 A 1 ATOM 8135 C CG . LEU A 0 1045 . 2.928 35.208 -11.410 1.00 76.47 1045 A 1 ATOM 8136 C CD1 . LEU A 0 1045 . 3.409 36.420 -10.609 1.00 76.47 1045 A 1 ATOM 8137 C CD2 . LEU A 0 1045 . 1.977 35.719 -12.496 1.00 76.47 1045 A 1 ATOM 8138 N N . ALA A 0 1046 . 5.865 31.801 -13.190 1.00 69.44 1046 A 1 ATOM 8139 C CA . ALA A 0 1046 . 6.883 31.210 -14.055 1.00 69.44 1046 A 1 ATOM 8140 C C . ALA A 0 1046 . 6.353 30.061 -14.941 1.00 69.44 1046 A 1 ATOM 8141 C CB . ALA A 0 1046 . 8.070 30.777 -13.183 1.00 69.44 1046 A 1 ATOM 8142 O O . ALA A 0 1046 . 7.119 29.543 -15.756 1.00 69.44 1046 A 1 ATOM 8143 N N . ASN A 0 1047 . 5.077 29.665 -14.800 1.00 71.63 1047 A 1 ATOM 8144 C CA . ASN A 0 1047 . 4.488 28.441 -15.365 1.00 71.63 1047 A 1 ATOM 8145 C C . ASN A 0 1047 . 5.298 27.175 -15.023 1.00 71.63 1047 A 1 ATOM 8146 C CB . ASN A 0 1047 . 4.185 28.611 -16.868 1.00 71.63 1047 A 1 ATOM 8147 O O . ASN A 0 1047 . 5.442 26.269 -15.845 1.00 71.63 1047 A 1 ATOM 8148 C CG . ASN A 0 1047 . 3.016 29.531 -17.164 1.00 71.63 1047 A 1 ATOM 8149 N ND2 . ASN A 0 1047 . 2.910 30.005 -18.383 1.00 71.63 1047 A 1 ATOM 8150 O OD1 . ASN A 0 1047 . 2.151 29.804 -16.354 1.00 71.63 1047 A 1 ATOM 8151 N N . LEU A 0 1048 . 5.835 27.121 -13.804 1.00 68.44 1048 A 1 ATOM 8152 C CA . LEU A 0 1048 . 6.519 25.956 -13.252 1.00 68.44 1048 A 1 ATOM 8153 C C . LEU A 0 1048 . 5.735 25.429 -12.044 1.00 68.44 1048 A 1 ATOM 8154 C CB . LEU A 0 1048 . 7.986 26.328 -12.941 1.00 68.44 1048 A 1 ATOM 8155 O O . LEU A 0 1048 . 4.854 26.103 -11.514 1.00 68.44 1048 A 1 ATOM 8156 C CG . LEU A 0 1048 . 8.832 26.580 -14.209 1.00 68.44 1048 A 1 ATOM 8157 C CD1 . LEU A 0 1048 . 10.206 27.156 -13.856 1.00 68.44 1048 A 1 ATOM 8158 C CD2 . LEU A 0 1048 . 9.070 25.300 -15.014 1.00 68.44 1048 A 1 ATOM 8159 N N . ARG A 0 1049 . 6.045 24.206 -11.624 1.00 70.00 1049 A 1 ATOM 8160 C CA . ARG A 0 1049 . 5.575 23.609 -10.368 1.00 70.00 1049 A 1 ATOM 8161 C C . ARG A 0 1049 . 6.784 23.036 -9.652 1.00 70.00 1049 A 1 ATOM 8162 C CB . ARG A 0 1049 . 4.533 22.511 -10.625 1.00 70.00 1049 A 1 ATOM 8163 O O . ARG A 0 1049 . 7.718 22.600 -10.319 1.00 70.00 1049 A 1 ATOM 8164 C CG . ARG A 0 1049 . 3.249 23.048 -11.269 1.00 70.00 1049 A 1 ATOM 8165 C CD . ARG A 0 1049 . 2.176 21.955 -11.258 1.00 70.00 1049 A 1 ATOM 8166 N NE . ARG A 0 1049 . 1.009 22.329 -12.078 1.00 70.00 1049 A 1 ATOM 8167 N NH1 . ARG A 0 1049 . -0.453 20.791 -11.202 1.00 70.00 1049 A 1 ATOM 8168 N NH2 . ARG A 0 1049 . -1.114 22.114 -12.873 1.00 70.00 1049 A 1 ATOM 8169 C CZ . ARG A 0 1049 . -0.176 21.746 -12.046 1.00 70.00 1049 A 1 ATOM 8170 N N . VAL A 0 1050 . 6.759 23.019 -8.324 1.00 70.24 1050 A 1 ATOM 8171 C CA . VAL A 0 1050 . 7.837 22.413 -7.528 1.00 70.24 1050 A 1 ATOM 8172 C C . VAL A 0 1050 . 7.219 21.438 -6.533 1.00 70.24 1050 A 1 ATOM 8173 C CB . VAL A 0 1050 . 8.719 23.481 -6.846 1.00 70.24 1050 A 1 ATOM 8174 O O . VAL A 0 1050 . 6.916 21.839 -5.413 1.00 70.24 1050 A 1 ATOM 8175 C CG1 . VAL A 0 1050 . 9.927 22.819 -6.171 1.00 70.24 1050 A 1 ATOM 8176 C CG2 . VAL A 0 1050 . 9.259 24.478 -7.876 1.00 70.24 1050 A 1 ATOM 8177 N N . PRO A 0 1051 . 6.963 20.179 -6.929 1.00 68.64 1051 A 1 ATOM 8178 C CA . PRO A 0 1051 . 6.419 19.185 -6.016 1.00 68.64 1051 A 1 ATOM 8179 C C . PRO A 0 1051 . 7.463 18.790 -4.960 1.00 68.64 1051 A 1 ATOM 8180 C CB . PRO A 0 1051 . 5.963 18.002 -6.882 1.00 68.64 1051 A 1 ATOM 8181 O O . PRO A 0 1051 . 8.573 18.372 -5.281 1.00 68.64 1051 A 1 ATOM 8182 C CG . PRO A 0 1051 . 5.945 18.564 -8.306 1.00 68.64 1051 A 1 ATOM 8183 C CD . PRO A 0 1051 . 7.035 19.630 -8.274 1.00 68.64 1051 A 1 ATOM 8184 N N . SER A 0 1052 . 7.082 18.910 -3.695 1.00 74.28 1052 A 1 ATOM 8185 C CA . SER A 0 1052 . 7.810 18.478 -2.500 1.00 74.28 1052 A 1 ATOM 8186 C C . SER A 0 1052 . 6.818 17.813 -1.543 1.00 74.28 1052 A 1 ATOM 8187 C CB . SER A 0 1052 . 8.467 19.697 -1.835 1.00 74.28 1052 A 1 ATOM 8188 O O . SER A 0 1052 . 5.605 18.033 -1.628 1.00 74.28 1052 A 1 ATOM 8189 O OG . SER A 0 1052 . 9.043 19.406 -0.566 1.00 74.28 1052 A 1 ATOM 8190 N N . LYS A 0 1053 . 7.319 17.043 -0.570 1.00 74.82 1053 A 1 ATOM 8191 C CA . LYS A 0 1053 . 6.497 16.589 0.565 1.00 74.82 1053 A 1 ATOM 8192 C C . LYS A 0 1053 . 5.971 17.765 1.393 1.00 74.82 1053 A 1 ATOM 8193 C CB . LYS A 0 1053 . 7.320 15.666 1.468 1.00 74.82 1053 A 1 ATOM 8194 O O . LYS A 0 1053 . 4.925 17.665 2.014 1.00 74.82 1053 A 1 ATOM 8195 C CG . LYS A 0 1053 . 7.699 14.350 0.778 1.00 74.82 1053 A 1 ATOM 8196 C CD . LYS A 0 1053 . 8.457 13.467 1.772 1.00 74.82 1053 A 1 ATOM 8197 C CE . LYS A 0 1053 . 8.845 12.139 1.121 1.00 74.82 1053 A 1 ATOM 8198 N NZ . LYS A 0 1053 . 9.592 11.284 2.074 1.00 74.82 1053 A 1 ATOM 8199 N N . SER A 0 1054 . 6.684 18.893 1.396 1.00 79.05 1054 A 1 ATOM 8200 C CA . SER A 0 1054 . 6.293 20.080 2.162 1.00 79.05 1054 A 1 ATOM 8201 C C . SER A 0 1054 . 5.077 20.818 1.583 1.00 79.05 1054 A 1 ATOM 8202 C CB . SER A 0 1054 . 7.494 21.018 2.305 1.00 79.05 1054 A 1 ATOM 8203 O O . SER A 0 1054 . 4.257 21.319 2.358 1.00 79.05 1054 A 1 ATOM 8204 O OG . SER A 0 1054 . 7.991 21.420 1.047 1.00 79.05 1054 A 1 ATOM 8205 N N . ASN A 0 1055 . 4.936 20.855 0.251 1.00 86.52 1055 A 1 ATOM 8206 C CA . ASN A 0 1055 . 3.897 21.613 -0.455 1.00 86.52 1055 A 1 ATOM 8207 C C . ASN A 0 1055 . 2.830 20.761 -1.150 1.00 86.52 1055 A 1 ATOM 8208 C CB . ASN A 0 1055 . 4.540 22.618 -1.415 1.00 86.52 1055 A 1 ATOM 8209 O O . ASN A 0 1055 . 2.014 21.291 -1.909 1.00 86.52 1055 A 1 ATOM 8210 C CG . ASN A 0 1055 . 4.867 22.052 -2.782 1.00 86.52 1055 A 1 ATOM 8211 N ND2 . ASN A 0 1055 . 4.711 22.835 -3.819 1.00 86.52 1055 A 1 ATOM 8212 O OD1 . ASN A 0 1055 . 5.268 20.908 -2.926 1.00 86.52 1055 A 1 ATOM 8213 N N . THR A 0 1056 . 2.814 19.460 -0.875 1.00 87.33 1056 A 1 ATOM 8214 C CA . THR A 0 1056 . 1.708 18.567 -1.216 1.00 87.33 1056 A 1 ATOM 8215 C C . THR A 0 1056 . 1.111 17.994 0.065 1.00 87.33 1056 A 1 ATOM 8216 C CB . THR A 0 1056 . 2.107 17.477 -2.221 1.00 87.33 1056 A 1 ATOM 8217 O O . THR A 0 1056 . 1.830 17.671 1.003 1.00 87.33 1056 A 1 ATOM 8218 C CG2 . THR A 0 1056 . 2.497 18.067 -3.576 1.00 87.33 1056 A 1 ATOM 8219 O OG1 . THR A 0 1056 . 3.189 16.690 -1.786 1.00 87.33 1056 A 1 ATOM 8220 N N . ALA A 0 1057 . -0.214 17.902 0.128 1.00 90.41 1057 A 1 ATOM 8221 C CA . ALA A 0 1057 . -0.931 17.320 1.259 1.00 90.41 1057 A 1 ATOM 8222 C C . ALA A 0 1057 . -2.103 16.468 0.764 1.00 90.41 1057 A 1 ATOM 8223 C CB . ALA A 0 1057 . -1.378 18.433 2.221 1.00 90.41 1057 A 1 ATOM 8224 O O . ALA A 0 1057 . -2.557 16.598 -0.380 1.00 90.41 1057 A 1 ATOM 8225 N N . LYS A 0 1058 . -2.608 15.591 1.632 1.00 93.24 1058 A 1 ATOM 8226 C CA . LYS A 0 1058 . -3.842 14.833 1.387 1.00 93.24 1058 A 1 ATOM 8227 C C . LYS A 0 1058 . -5.009 15.466 2.137 1.00 93.24 1058 A 1 ATOM 8228 C CB . LYS A 0 1058 . -3.682 13.370 1.801 1.00 93.24 1058 A 1 ATOM 8229 O O . LYS A 0 1058 . -4.832 15.947 3.252 1.00 93.24 1058 A 1 ATOM 8230 C CG . LYS A 0 1058 . -2.532 12.631 1.095 1.00 93.24 1058 A 1 ATOM 8231 C CD . LYS A 0 1058 . -2.509 11.195 1.627 1.00 93.24 1058 A 1 ATOM 8232 C CE . LYS A 0 1058 . -1.128 10.540 1.569 1.00 93.24 1058 A 1 ATOM 8233 N NZ . LYS A 0 1058 . -1.022 9.514 2.638 1.00 93.24 1058 A 1 ATOM 8234 N N . VAL A 0 1059 . -6.206 15.402 1.565 1.00 94.67 1059 A 1 ATOM 8235 C CA . VAL A 0 1059 . -7.462 15.753 2.237 1.00 94.67 1059 A 1 ATOM 8236 C C . VAL A 0 1059 . -8.389 14.548 2.162 1.00 94.67 1059 A 1 ATOM 8237 C CB . VAL A 0 1059 . -8.130 17.007 1.639 1.00 94.67 1059 A 1 ATOM 8238 O O . VAL A 0 1059 . -8.829 14.178 1.073 1.00 94.67 1059 A 1 ATOM 8239 C CG1 . VAL A 0 1059 . -9.230 17.521 2.574 1.00 94.67 1059 A 1 ATOM 8240 C CG2 . VAL A 0 1059 . -7.130 18.145 1.388 1.00 94.67 1059 A 1 ATOM 8241 N N . TYR A 0 1060 . -8.664 13.927 3.306 1.00 94.68 1060 A 1 ATOM 8242 C CA . TYR A 0 1060 . -9.613 12.819 3.405 1.00 94.68 1060 A 1 ATOM 8243 C C . TYR A 0 1060 . -10.993 13.406 3.676 1.00 94.68 1060 A 1 ATOM 8244 C CB . TYR A 0 1060 . -9.194 11.828 4.498 1.00 94.68 1060 A 1 ATOM 8245 O O . TYR A 0 1060 . -11.233 13.948 4.752 1.00 94.68 1060 A 1 ATOM 8246 C CG . TYR A 0 1060 . -7.860 11.152 4.249 1.00 94.68 1060 A 1 ATOM 8247 C CD1 . TYR A 0 1060 . -7.807 9.844 3.729 1.00 94.68 1060 A 1 ATOM 8248 C CD2 . TYR A 0 1060 . -6.669 11.842 4.536 1.00 94.68 1060 A 1 ATOM 8249 C CE1 . TYR A 0 1060 . -6.561 9.217 3.515 1.00 94.68 1060 A 1 ATOM 8250 C CE2 . TYR A 0 1060 . -5.430 11.224 4.306 1.00 94.68 1060 A 1 ATOM 8251 O OH . TYR A 0 1060 . -4.171 9.264 3.717 1.00 94.68 1060 A 1 ATOM 8252 C CZ . TYR A 0 1060 . -5.368 9.900 3.826 1.00 94.68 1060 A 1 ATOM 8253 N N . ILE A 0 1061 . -11.871 13.342 2.680 1.00 93.84 1061 A 1 ATOM 8254 C CA . ILE A 0 1061 . -13.256 13.791 2.788 1.00 93.84 1061 A 1 ATOM 8255 C C . ILE A 0 1061 . -14.120 12.543 2.912 1.00 93.84 1061 A 1 ATOM 8256 C CB . ILE A 0 1061 . -13.671 14.687 1.601 1.00 93.84 1061 A 1 ATOM 8257 O O . ILE A 0 1061 . -14.236 11.758 1.969 1.00 93.84 1061 A 1 ATOM 8258 C CG1 . ILE A 0 1061 . -12.698 15.877 1.422 1.00 93.84 1061 A 1 ATOM 8259 C CG2 . ILE A 0 1061 . -15.109 15.185 1.844 1.00 93.84 1061 A 1 ATOM 8260 C CD1 . ILE A 0 1061 . -12.926 16.681 0.137 1.00 93.84 1061 A 1 ATOM 8261 N N . GLU A 0 1062 . -14.700 12.365 4.090 1.00 92.95 1062 A 1 ATOM 8262 C CA . GLU A 0 1062 . -15.663 11.311 4.389 1.00 92.95 1062 A 1 ATOM 8263 C C . GLU A 0 1062 . -17.071 11.857 4.117 1.00 92.95 1062 A 1 ATOM 8264 C CB . GLU A 0 1062 . -15.438 10.824 5.835 1.00 92.95 1062 A 1 ATOM 8265 O O . GLU A 0 1062 . -17.395 12.985 4.497 1.00 92.95 1062 A 1 ATOM 8266 C CG . GLU A 0 1062 . -14.101 10.052 5.940 1.00 92.95 1062 A 1 ATOM 8267 C CD . GLU A 0 1062 . -13.585 9.823 7.373 1.00 92.95 1062 A 1 ATOM 8268 O OE1 . GLU A 0 1062 . -12.355 9.586 7.500 1.00 92.95 1062 A 1 ATOM 8269 O OE2 . GLU A 0 1062 . -14.394 9.888 8.325 1.00 92.95 1062 A 1 ATOM 8270 N N . ILE A 0 1063 . -17.894 11.090 3.403 1.00 93.68 1063 A 1 ATOM 8271 C CA . ILE A 0 1063 . -19.287 11.450 3.125 1.00 93.68 1063 A 1 ATOM 8272 C C . ILE A 0 1063 . -20.145 10.930 4.274 1.00 93.68 1063 A 1 ATOM 8273 C CB . ILE A 0 1063 . -19.749 10.917 1.750 1.00 93.68 1063 A 1 ATOM 8274 O O . ILE A 0 1063 . -19.970 9.796 4.721 1.00 93.68 1063 A 1 ATOM 8275 C CG1 . ILE A 0 1063 . -18.774 11.270 0.601 1.00 93.68 1063 A 1 ATOM 8276 C CG2 . ILE A 0 1063 . -21.164 11.419 1.409 1.00 93.68 1063 A 1 ATOM 8277 C CD1 . ILE A 0 1063 . -18.462 12.761 0.436 1.00 93.68 1063 A 1 ATOM 8278 N N . GLN A 0 1064 . -21.062 11.759 4.760 1.00 90.95 1064 A 1 ATOM 8279 C CA . GLN A 0 1064 . -22.051 11.362 5.749 1.00 90.95 1064 A 1 ATOM 8280 C C . GLN A 0 1064 . -23.339 10.931 5.038 1.00 90.95 1064 A 1 ATOM 8281 C CB . GLN A 0 1064 . -22.255 12.496 6.765 1.00 90.95 1064 A 1 ATOM 8282 O O . GLN A 0 1064 . -23.953 11.741 4.344 1.00 90.95 1064 A 1 ATOM 8283 C CG . GLN A 0 1064 . -23.328 12.134 7.800 1.00 90.95 1064 A 1 ATOM 8284 C CD . GLN A 0 1064 . -23.537 13.192 8.876 1.00 90.95 1064 A 1 ATOM 8285 N NE2 . GLN A 0 1064 . -24.683 13.176 9.516 1.00 90.95 1064 A 1 ATOM 8286 O OE1 . GLN A 0 1064 . -22.702 14.032 9.177 1.00 90.95 1064 A 1 ATOM 8287 N N . ASP A 0 1065 . -23.697 9.668 5.277 1.00 91.97 1065 A 1 ATOM 8288 C CA . ASP A 0 1065 . -24.986 9.015 5.011 1.00 91.97 1065 A 1 ATOM 8289 C C . ASP A 0 1065 . -26.149 9.867 5.558 1.00 91.97 1065 A 1 ATOM 8290 C CB . ASP A 0 1065 . -24.876 7.642 5.717 1.00 91.97 1065 A 1 ATOM 8291 O O . ASP A 0 1065 . -26.142 10.257 6.737 1.00 91.97 1065 A 1 ATOM 8292 C CG . ASP A 0 1065 . -26.025 6.637 5.575 1.00 91.97 1065 A 1 ATOM 8293 O OD1 . ASP A 0 1065 . -27.190 7.024 5.409 1.00 91.97 1065 A 1 ATOM 8294 O OD2 . ASP A 0 1065 . -25.748 5.434 5.803 1.00 91.97 1065 A 1 ATOM 8295 N N . GLU A 0 1066 . -27.115 10.186 4.698 1.00 90.56 1066 A 1 ATOM 8296 C CA . GLU A 0 1066 . -28.349 10.910 5.011 1.00 90.56 1066 A 1 ATOM 8297 C C . GLU A 0 1066 . -29.592 10.110 4.599 1.00 90.56 1066 A 1 ATOM 8298 C CB . GLU A 0 1066 . -28.374 12.288 4.337 1.00 90.56 1066 A 1 ATOM 8299 O O . GLU A 0 1066 . -29.560 9.259 3.721 1.00 90.56 1066 A 1 ATOM 8300 C CG . GLU A 0 1066 . -27.309 13.272 4.841 1.00 90.56 1066 A 1 ATOM 8301 C CD . GLU A 0 1066 . -27.590 13.906 6.216 1.00 90.56 1066 A 1 ATOM 8302 O OE1 . GLU A 0 1066 . -26.922 14.935 6.494 1.00 90.56 1066 A 1 ATOM 8303 O OE2 . GLU A 0 1066 . -28.477 13.445 6.974 1.00 90.56 1066 A 1 ATOM 8304 N N . ASN A 0 1067 . -30.729 10.416 5.227 1.00 91.67 1067 A 1 ATOM 8305 C CA . ASN A 0 1067 . -31.995 9.716 5.000 1.00 91.67 1067 A 1 ATOM 8306 C C . ASN A 0 1067 . -32.649 10.165 3.669 1.00 91.67 1067 A 1 ATOM 8307 C CB . ASN A 0 1067 . -32.854 9.961 6.251 1.00 91.67 1067 A 1 ATOM 8308 O O . ASN A 0 1067 . -33.436 11.120 3.642 1.00 91.67 1067 A 1 ATOM 8309 C CG . ASN A 0 1067 . -34.001 8.987 6.416 1.00 91.67 1067 A 1 ATOM 8310 N ND2 . ASN A 0 1067 . -33.796 7.949 7.180 1.00 91.67 1067 A 1 ATOM 8311 O OD1 . ASN A 0 1067 . -35.122 9.203 5.994 1.00 91.67 1067 A 1 ATOM 8312 N N . ASP A 0 1068 . -32.275 9.509 2.570 1.00 90.76 1068 A 1 ATOM 8313 C CA . ASP A 0 1068 . -32.589 9.844 1.173 1.00 90.76 1068 A 1 ATOM 8314 C C . ASP A 0 1068 . -33.489 8.781 0.506 1.00 90.76 1068 A 1 ATOM 8315 C CB . ASP A 0 1068 . -31.259 10.056 0.417 1.00 90.76 1068 A 1 ATOM 8316 O O . ASP A 0 1068 . -34.468 9.138 -0.174 1.00 90.76 1068 A 1 ATOM 8317 C CG . ASP A 0 1068 . -31.415 10.085 -1.111 1.00 90.76 1068 A 1 ATOM 8318 O OD1 . ASP A 0 1068 . -31.445 8.995 -1.725 1.00 90.76 1068 A 1 ATOM 8319 O OD2 . ASP A 0 1068 . -31.592 11.194 -1.679 1.00 90.76 1068 A 1 ATOM 8320 N N . HIS A 0 1069 . -33.255 7.484 0.756 1.00 90.63 1069 A 1 ATOM 8321 C CA . HIS A 0 1069 . -34.094 6.413 0.220 1.00 90.63 1069 A 1 ATOM 8322 C C . HIS A 0 1069 . -35.255 6.030 1.168 1.00 90.63 1069 A 1 ATOM 8323 C CB . HIS A 0 1069 . -33.289 5.177 -0.197 1.00 90.63 1069 A 1 ATOM 8324 O O . HIS A 0 1069 . -35.114 6.014 2.387 1.00 90.63 1069 A 1 ATOM 8325 C CG . HIS A 0 1069 . -32.286 5.417 -1.304 1.00 90.63 1069 A 1 ATOM 8326 C CD2 . HIS A 0 1069 . -32.481 5.209 -2.639 1.00 90.63 1069 A 1 ATOM 8327 N ND1 . HIS A 0 1069 . -30.987 5.821 -1.155 1.00 90.63 1069 A 1 ATOM 8328 C CE1 . HIS A 0 1069 . -30.415 5.871 -2.370 1.00 90.63 1069 A 1 ATOM 8329 N NE2 . HIS A 0 1069 . -31.272 5.410 -3.323 1.00 90.63 1069 A 1 ATOM 8330 N N . PRO A 0 1070 . -36.456 5.726 0.624 1.00 92.24 1070 A 1 ATOM 8331 C CA . PRO A 0 1070 . -37.612 5.341 1.431 1.00 92.24 1070 A 1 ATOM 8332 C C . PRO A 0 1070 . -37.851 3.810 1.504 1.00 92.24 1070 A 1 ATOM 8333 C CB . PRO A 0 1070 . -38.786 6.056 0.763 1.00 92.24 1070 A 1 ATOM 8334 O O . PRO A 0 1070 . -37.820 3.137 0.462 1.00 92.24 1070 A 1 ATOM 8335 C CG . PRO A 0 1070 . -38.412 6.004 -0.719 1.00 92.24 1070 A 1 ATOM 8336 C CD . PRO A 0 1070 . -36.887 6.112 -0.710 1.00 92.24 1070 A 1 ATOM 8337 N N . PRO A 0 1071 . -38.335 3.277 2.649 1.00 94.25 1071 A 1 ATOM 8338 C CA . PRO A 0 1071 . -38.436 1.837 2.901 1.00 94.25 1071 A 1 ATOM 8339 C C . PRO A 0 1071 . -39.172 1.010 1.848 1.00 94.25 1071 A 1 ATOM 8340 C CB . PRO A 0 1071 . -39.081 1.705 4.280 1.00 94.25 1071 A 1 ATOM 8341 O O . PRO A 0 1071 . -40.362 1.200 1.564 1.00 94.25 1071 A 1 ATOM 8342 C CG . PRO A 0 1071 . -38.593 2.946 5.021 1.00 94.25 1071 A 1 ATOM 8343 C CD . PRO A 0 1071 . -38.452 3.992 3.917 1.00 94.25 1071 A 1 ATOM 8344 N N . VAL A 0 1072 . -38.505 -0.024 1.331 1.00 93.86 1072 A 1 ATOM 8345 C CA . VAL A 0 1072 . -39.071 -0.919 0.314 1.00 93.86 1072 A 1 ATOM 8346 C C . VAL A 0 1072 . -39.467 -2.263 0.926 1.00 93.86 1072 A 1 ATOM 8347 C CB . VAL A 0 1072 . -38.127 -1.077 -0.893 1.00 93.86 1072 A 1 ATOM 8348 O O . VAL A 0 1072 . -38.630 -3.074 1.312 1.00 93.86 1072 A 1 ATOM 8349 C CG1 . VAL A 0 1072 . -38.836 -1.853 -2.016 1.00 93.86 1072 A 1 ATOM 8350 C CG2 . VAL A 0 1072 . -37.711 0.281 -1.475 1.00 93.86 1072 A 1 ATOM 8351 N N . PHE A 0 1073 . -40.772 -2.547 0.979 1.00 94.50 1073 A 1 ATOM 8352 C CA . PHE A 0 1073 . -41.282 -3.864 1.381 1.00 94.50 1073 A 1 ATOM 8353 C C . PHE A 0 1073 . -40.972 -4.949 0.341 1.00 94.50 1073 A 1 ATOM 8354 C CB . PHE A 0 1073 . -42.793 -3.811 1.632 1.00 94.50 1073 A 1 ATOM 8355 O O . PHE A 0 1073 . -41.294 -4.787 -0.837 1.00 94.50 1073 A 1 ATOM 8356 C CG . PHE A 0 1073 . -43.180 -3.251 2.982 1.00 94.50 1073 A 1 ATOM 8357 C CD1 . PHE A 0 1073 . -43.254 -4.106 4.099 1.00 94.50 1073 A 1 ATOM 8358 C CD2 . PHE A 0 1073 . -43.470 -1.882 3.126 1.00 94.50 1073 A 1 ATOM 8359 C CE1 . PHE A 0 1073 . -43.640 -3.601 5.350 1.00 94.50 1073 A 1 ATOM 8360 C CE2 . PHE A 0 1073 . -43.851 -1.380 4.382 1.00 94.50 1073 A 1 ATOM 8361 C CZ . PHE A 0 1073 . -43.947 -2.239 5.487 1.00 94.50 1073 A 1 ATOM 8362 N N . GLN A 0 1074 . -40.492 -6.112 0.802 1.00 88.81 1074 A 1 ATOM 8363 C CA . GLN A 0 1074 . -40.199 -7.277 -0.051 1.00 88.81 1074 A 1 ATOM 8364 C C . GLN A 0 1074 . -41.403 -7.744 -0.888 1.00 88.81 1074 A 1 ATOM 8365 C CB . GLN A 0 1074 . -39.752 -8.457 0.825 1.00 88.81 1074 A 1 ATOM 8366 O O . GLN A 0 1074 . -41.244 -8.237 -2.004 1.00 88.81 1074 A 1 ATOM 8367 C CG . GLN A 0 1074 . -38.384 -8.265 1.494 1.00 88.81 1074 A 1 ATOM 8368 C CD . GLN A 0 1074 . -37.925 -9.540 2.199 1.00 88.81 1074 A 1 ATOM 8369 N NE2 . GLN A 0 1074 . -36.637 -9.764 2.329 1.00 88.81 1074 A 1 ATOM 8370 O OE1 . GLN A 0 1074 . -38.709 -10.366 2.636 1.00 88.81 1074 A 1 ATOM 8371 N N . LYS A 0 1075 . -42.624 -7.600 -0.357 1.00 88.40 1075 A 1 ATOM 8372 C CA . LYS A 0 1075 . -43.883 -7.906 -1.049 1.00 88.40 1075 A 1 ATOM 8373 C C . LYS A 0 1075 . -44.838 -6.723 -0.879 1.00 88.40 1075 A 1 ATOM 8374 C CB . LYS A 0 1075 . -44.463 -9.253 -0.545 1.00 88.40 1075 A 1 ATOM 8375 O O . LYS A 0 1075 . -45.098 -6.289 0.237 1.00 88.40 1075 A 1 ATOM 8376 C CG . LYS A 0 1075 . -43.498 -10.427 -0.832 1.00 88.40 1075 A 1 ATOM 8377 C CD . LYS A 0 1075 . -43.985 -11.832 -0.426 1.00 88.40 1075 A 1 ATOM 8378 C CE . LYS A 0 1075 . -42.861 -12.833 -0.780 1.00 88.40 1075 A 1 ATOM 8379 N NZ . LYS A 0 1075 . -43.152 -14.254 -0.439 1.00 88.40 1075 A 1 ATOM 8380 N N . LYS A 0 1076 . -45.391 -6.201 -1.981 1.00 90.26 1076 A 1 ATOM 8381 C CA . LYS A 0 1076 . -46.378 -5.094 -1.946 1.00 90.26 1076 A 1 ATOM 8382 C C . LYS A 0 1076 . -47.748 -5.523 -1.399 1.00 90.26 1076 A 1 ATOM 8383 C CB . LYS A 0 1076 . -46.518 -4.447 -3.337 1.00 90.26 1076 A 1 ATOM 8384 O O . LYS A 0 1076 . -48.540 -4.673 -0.996 1.00 90.26 1076 A 1 ATOM 8385 C CG . LYS A 0 1076 . -45.232 -3.718 -3.757 1.00 90.26 1076 A 1 ATOM 8386 C CD . LYS A 0 1076 . -45.385 -2.959 -5.084 1.00 90.26 1076 A 1 ATOM 8387 C CE . LYS A 0 1076 . -44.060 -2.240 -5.378 1.00 90.26 1076 A 1 ATOM 8388 N NZ . LYS A 0 1076 . -44.090 -1.461 -6.641 1.00 90.26 1076 A 1 ATOM 8389 N N . PHE A 0 1077 . -48.015 -6.829 -1.401 1.00 91.47 1077 A 1 ATOM 8390 C CA . PHE A 0 1077 . -49.231 -7.456 -0.895 1.00 91.47 1077 A 1 ATOM 8391 C C . PHE A 0 1077 . -48.847 -8.706 -0.091 1.00 91.47 1077 A 1 ATOM 8392 C CB . PHE A 0 1077 . -50.151 -7.786 -2.085 1.00 91.47 1077 A 1 ATOM 8393 O O . PHE A 0 1077 . -48.269 -9.639 -0.648 1.00 91.47 1077 A 1 ATOM 8394 C CG . PHE A 0 1077 . -51.576 -8.136 -1.700 1.00 91.47 1077 A 1 ATOM 8395 C CD1 . PHE A 0 1077 . -52.064 -9.451 -1.805 1.00 91.47 1077 A 1 ATOM 8396 C CD2 . PHE A 0 1077 . -52.432 -7.117 -1.251 1.00 91.47 1077 A 1 ATOM 8397 C CE1 . PHE A 0 1077 . -53.399 -9.735 -1.462 1.00 91.47 1077 A 1 ATOM 8398 C CE2 . PHE A 0 1077 . -53.750 -7.407 -0.863 1.00 91.47 1077 A 1 ATOM 8399 C CZ . PHE A 0 1077 . -54.240 -8.718 -0.980 1.00 91.47 1077 A 1 ATOM 8400 N N . TYR A 0 1078 . -49.143 -8.715 1.208 1.00 92.17 1078 A 1 ATOM 8401 C CA . TYR A 0 1078 . -48.957 -9.867 2.093 1.00 92.17 1078 A 1 ATOM 8402 C C . TYR A 0 1078 . -50.293 -10.579 2.323 1.00 92.17 1078 A 1 ATOM 8403 C CB . TYR A 0 1078 . -48.329 -9.432 3.425 1.00 92.17 1078 A 1 ATOM 8404 O O . TYR A 0 1078 . -51.326 -9.933 2.493 1.00 92.17 1078 A 1 ATOM 8405 C CG . TYR A 0 1078 . -46.858 -9.064 3.345 1.00 92.17 1078 A 1 ATOM 8406 C CD1 . TYR A 0 1078 . -45.873 -10.044 3.581 1.00 92.17 1078 A 1 ATOM 8407 C CD2 . TYR A 0 1078 . -46.473 -7.736 3.078 1.00 92.17 1078 A 1 ATOM 8408 C CE1 . TYR A 0 1078 . -44.508 -9.697 3.549 1.00 92.17 1078 A 1 ATOM 8409 C CE2 . TYR A 0 1078 . -45.109 -7.384 3.055 1.00 92.17 1078 A 1 ATOM 8410 O OH . TYR A 0 1078 . -42.801 -8.044 3.280 1.00 92.17 1078 A 1 ATOM 8411 C CZ . TYR A 0 1078 . -44.122 -8.366 3.286 1.00 92.17 1078 A 1 ATOM 8412 N N . ILE A 0 1079 . -50.265 -11.912 2.365 1.00 92.19 1079 A 1 ATOM 8413 C CA . ILE A 0 1079 . -51.434 -12.762 2.618 1.00 92.19 1079 A 1 ATOM 8414 C C . ILE A 0 1079 . -51.092 -13.721 3.759 1.00 92.19 1079 A 1 ATOM 8415 C CB . ILE A 0 1079 . -51.872 -13.538 1.349 1.00 92.19 1079 A 1 ATOM 8416 O O . ILE A 0 1079 . -50.040 -14.358 3.731 1.00 92.19 1079 A 1 ATOM 8417 C CG1 . ILE A 0 1079 . -52.067 -12.605 0.131 1.00 92.19 1079 A 1 ATOM 8418 C CG2 . ILE A 0 1079 . -53.170 -14.321 1.636 1.00 92.19 1079 A 1 ATOM 8419 C CD1 . ILE A 0 1079 . -52.337 -13.350 -1.183 1.00 92.19 1079 A 1 ATOM 8420 N N . GLY A 0 1080 . -51.989 -13.840 4.733 1.00 89.85 1080 A 1 ATOM 8421 C CA . GLY A 0 1080 . -51.947 -14.850 5.790 1.00 89.85 1080 A 1 ATOM 8422 C C . GLY A 0 1080 . -53.354 -15.221 6.252 1.00 89.85 1080 A 1 ATOM 8423 O O . GLY A 0 1080 . -54.349 -14.725 5.717 1.00 89.85 1080 A 1 ATOM 8424 N N . GLY A 0 1081 . -53.459 -16.095 7.247 1.00 90.14 1081 A 1 ATOM 8425 C CA . GLY A 0 1081 . -54.744 -16.555 7.766 1.00 90.14 1081 A 1 ATOM 8426 C C . GLY A 0 1081 . -54.730 -16.785 9.268 1.00 90.14 1081 A 1 ATOM 8427 O O . GLY A 0 1081 . -53.673 -16.779 9.894 1.00 90.14 1081 A 1 ATOM 8428 N N . VAL A 0 1082 . -55.923 -16.948 9.835 1.00 92.24 1082 A 1 ATOM 8429 C CA . VAL A 0 1082 . -56.138 -17.280 11.250 1.00 92.24 1082 A 1 ATOM 8430 C C . VAL A 0 1082 . -57.304 -18.256 11.381 1.00 92.24 1082 A 1 ATOM 8431 C CB . VAL A 0 1082 . -56.392 -16.023 12.115 1.00 92.24 1082 A 1 ATOM 8432 O O . VAL A 0 1082 . -58.352 -18.050 10.760 1.00 92.24 1082 A 1 ATOM 8433 C CG1 . VAL A 0 1082 . -55.155 -15.123 12.161 1.00 92.24 1082 A 1 ATOM 8434 C CG2 . VAL A 0 1082 . -57.578 -15.156 11.657 1.00 92.24 1082 A 1 ATOM 8435 N N . SER A 0 1083 . -57.160 -19.298 12.199 1.00 90.28 1083 A 1 ATOM 8436 C CA . SER A 0 1083 . -58.302 -20.141 12.563 1.00 90.28 1083 A 1 ATOM 8437 C C . SER A 0 1083 . -59.254 -19.424 13.529 1.00 90.28 1083 A 1 ATOM 8438 C CB . SER A 0 1083 . -57.846 -21.499 13.098 1.00 90.28 1083 A 1 ATOM 8439 O O . SER A 0 1083 . -58.861 -18.532 14.285 1.00 90.28 1083 A 1 ATOM 8440 O OG . SER A 0 1083 . -58.962 -22.351 13.287 1.00 90.28 1083 A 1 ATOM 8441 N N . GLU A 0 1084 . -60.530 -19.811 13.529 1.00 90.35 1084 A 1 ATOM 8442 C CA . GLU A 0 1084 . -61.544 -19.276 14.447 1.00 90.35 1084 A 1 ATOM 8443 C C . GLU A 0 1084 . -61.181 -19.464 15.931 1.00 90.35 1084 A 1 ATOM 8444 C CB . GLU A 0 1084 . -62.903 -19.943 14.179 1.00 90.35 1084 A 1 ATOM 8445 O O . GLU A 0 1084 . -61.589 -18.647 16.759 1.00 90.35 1084 A 1 ATOM 8446 C CG . GLU A 0 1084 . -63.521 -19.516 12.844 1.00 90.35 1084 A 1 ATOM 8447 C CD . GLU A 0 1084 . -64.944 -20.050 12.682 1.00 90.35 1084 A 1 ATOM 8448 O OE1 . GLU A 0 1084 . -65.834 -19.236 12.353 1.00 90.35 1084 A 1 ATOM 8449 O OE2 . GLU A 0 1084 . -65.170 -21.268 12.849 1.00 90.35 1084 A 1 ATOM 8450 N N . ASP A 0 1085 . -60.422 -20.511 16.267 1.00 87.02 1085 A 1 ATOM 8451 C CA . ASP A 0 1085 . -59.922 -20.851 17.605 1.00 87.02 1085 A 1 ATOM 8452 C C . ASP A 0 1085 . -58.497 -20.340 17.901 1.00 87.02 1085 A 1 ATOM 8453 C CB . ASP A 0 1085 . -60.092 -22.362 17.869 1.00 87.02 1085 A 1 ATOM 8454 O O . ASP A 0 1085 . -57.967 -20.598 18.987 1.00 87.02 1085 A 1 ATOM 8455 C CG . ASP A 0 1085 . -59.328 -23.304 16.925 1.00 87.02 1085 A 1 ATOM 8456 O OD1 . ASP A 0 1085 . -58.991 -22.874 15.799 1.00 87.02 1085 A 1 ATOM 8457 O OD2 . ASP A 0 1085 . -59.185 -24.488 17.300 1.00 87.02 1085 A 1 ATOM 8458 N N . ALA A 0 1086 . -57.903 -19.547 16.998 1.00 86.23 1086 A 1 ATOM 8459 C CA . ALA A 0 1086 . -56.634 -18.869 17.242 1.00 86.23 1086 A 1 ATOM 8460 C C . ALA A 0 1086 . -56.703 -18.016 18.523 1.00 86.23 1086 A 1 ATOM 8461 C CB . ALA A 0 1086 . -56.247 -18.029 16.019 1.00 86.23 1086 A 1 ATOM 8462 O O . ALA A 0 1086 . -57.604 -17.189 18.710 1.00 86.23 1086 A 1 ATOM 8463 N N . ARG A 0 1087 . -55.738 -18.230 19.425 1.00 89.79 1087 A 1 ATOM 8464 C CA . ARG A 0 1087 . -55.608 -17.474 20.681 1.00 89.79 1087 A 1 ATOM 8465 C C . ARG A 0 1087 . -55.202 -16.031 20.389 1.00 89.79 1087 A 1 ATOM 8466 C CB . ARG A 0 1087 . -54.574 -18.134 21.607 1.00 89.79 1087 A 1 ATOM 8467 O O . ARG A 0 1087 . -54.567 -15.766 19.379 1.00 89.79 1087 A 1 ATOM 8468 C CG . ARG A 0 1087 . -54.955 -19.567 22.006 1.00 89.79 1087 A 1 ATOM 8469 C CD . ARG A 0 1087 . -53.921 -20.132 22.987 1.00 89.79 1087 A 1 ATOM 8470 N NE . ARG A 0 1087 . -54.204 -21.543 23.309 1.00 89.79 1087 A 1 ATOM 8471 N NH1 . ARG A 0 1087 . -52.497 -21.860 24.816 1.00 89.79 1087 A 1 ATOM 8472 N NH2 . ARG A 0 1087 . -53.825 -23.569 24.273 1.00 89.79 1087 A 1 ATOM 8473 C CZ . ARG A 0 1087 . -53.512 -22.312 24.131 1.00 89.79 1087 A 1 ATOM 8474 N N . MET A 0 1088 . -55.481 -15.116 21.319 1.00 89.39 1088 A 1 ATOM 8475 C CA . MET A 0 1088 . -54.893 -13.771 21.269 1.00 89.39 1088 A 1 ATOM 8476 C C . MET A 0 1088 . -53.358 -13.858 21.320 1.00 89.39 1088 A 1 ATOM 8477 C CB . MET A 0 1088 . -55.439 -12.881 22.396 1.00 89.39 1088 A 1 ATOM 8478 O O . MET A 0 1088 . -52.802 -14.742 21.971 1.00 89.39 1088 A 1 ATOM 8479 C CG . MET A 0 1088 . -56.966 -12.745 22.319 1.00 89.39 1088 A 1 ATOM 8480 S SD . MET A 0 1088 . -57.717 -11.546 23.457 1.00 89.39 1088 A 1 ATOM 8481 C CE . MET A 0 1088 . -57.161 -12.173 25.066 1.00 89.39 1088 A 1 ATOM 8482 N N . PHE A 0 1089 . -52.694 -12.931 20.630 1.00 89.49 1089 A 1 ATOM 8483 C CA . PHE A 0 1089 . -51.249 -12.882 20.374 1.00 89.49 1089 A 1 ATOM 8484 C C . PHE A 0 1089 . -50.635 -14.081 19.621 1.00 89.49 1089 A 1 ATOM 8485 C CB . PHE A 0 1089 . -50.496 -12.461 21.645 1.00 89.49 1089 A 1 ATOM 8486 O O . PHE A 0 1089 . -49.411 -14.223 19.604 1.00 89.49 1089 A 1 ATOM 8487 C CG . PHE A 0 1089 . -51.082 -11.215 22.285 1.00 89.49 1089 A 1 ATOM 8488 C CD1 . PHE A 0 1089 . -50.909 -9.960 21.669 1.00 89.49 1089 A 1 ATOM 8489 C CD2 . PHE A 0 1089 . -51.856 -11.318 23.457 1.00 89.49 1089 A 1 ATOM 8490 C CE1 . PHE A 0 1089 . -51.500 -8.814 22.227 1.00 89.49 1089 A 1 ATOM 8491 C CE2 . PHE A 0 1089 . -52.446 -10.170 24.015 1.00 89.49 1089 A 1 ATOM 8492 C CZ . PHE A 0 1089 . -52.267 -8.918 23.400 1.00 89.49 1089 A 1 ATOM 8493 N N . ALA A 0 1090 . -51.444 -14.896 18.932 1.00 89.07 1090 A 1 ATOM 8494 C CA . ALA A 0 1090 . -50.949 -15.862 17.953 1.00 89.07 1090 A 1 ATOM 8495 C C . ALA A 0 1090 . -50.314 -15.152 16.741 1.00 89.07 1090 A 1 ATOM 8496 C CB . ALA A 0 1090 . -52.100 -16.782 17.527 1.00 89.07 1090 A 1 ATOM 8497 O O . ALA A 0 1090 . -50.823 -14.131 16.270 1.00 89.07 1090 A 1 ATOM 8498 N N . SER A 0 1091 . -49.202 -15.697 16.241 1.00 91.44 1091 A 1 ATOM 8499 C CA . SER A 0 1091 . -48.505 -15.222 15.038 1.00 91.44 1091 A 1 ATOM 8500 C C . SER A 0 1091 . -49.339 -15.462 13.777 1.00 91.44 1091 A 1 ATOM 8501 C CB . SER A 0 1091 . -47.169 -15.956 14.891 1.00 91.44 1091 A 1 ATOM 8502 O O . SER A 0 1091 . -49.917 -16.532 13.624 1.00 91.44 1091 A 1 ATOM 8503 O OG . SER A 0 1091 . -46.343 -15.714 16.017 1.00 91.44 1091 A 1 ATOM 8504 N N . VAL A 0 1092 . -49.372 -14.483 12.868 1.00 91.40 1092 A 1 ATOM 8505 C CA . VAL A 0 1092 . -50.165 -14.535 11.624 1.00 91.40 1092 A 1 ATOM 8506 C C . VAL A 0 1092 . -49.266 -14.563 10.389 1.00 91.40 1092 A 1 ATOM 8507 C CB . VAL A 0 1092 . -51.147 -13.347 11.551 1.00 91.40 1092 A 1 ATOM 8508 O O . VAL A 0 1092 . -49.405 -15.434 9.537 1.00 91.40 1092 A 1 ATOM 8509 C CG1 . VAL A 0 1092 . -52.075 -13.455 10.335 1.00 91.40 1092 A 1 ATOM 8510 C CG2 . VAL A 0 1092 . -52.021 -13.248 12.808 1.00 91.40 1092 A 1 ATOM 8511 N N . LEU A 0 1093 . -48.349 -13.596 10.281 1.00 90.71 1093 A 1 ATOM 8512 C CA . LEU A 0 1093 . -47.315 -13.516 9.244 1.00 90.71 1093 A 1 ATOM 8513 C C . LEU A 0 1093 . -46.234 -12.510 9.661 1.00 90.71 1093 A 1 ATOM 8514 C CB . LEU A 0 1093 . -47.944 -13.160 7.876 1.00 90.71 1093 A 1 ATOM 8515 O O . LEU A 0 1093 . -46.492 -11.631 10.484 1.00 90.71 1093 A 1 ATOM 8516 C CG . LEU A 0 1093 . -48.598 -11.765 7.761 1.00 90.71 1093 A 1 ATOM 8517 C CD1 . LEU A 0 1093 . -47.629 -10.744 7.161 1.00 90.71 1093 A 1 ATOM 8518 C CD2 . LEU A 0 1093 . -49.821 -11.825 6.846 1.00 90.71 1093 A 1 ATOM 8519 N N . ARG A 0 1094 . -45.039 -12.603 9.073 1.00 91.99 1094 A 1 ATOM 8520 C CA . ARG A 0 1094 . -43.974 -11.601 9.224 1.00 91.99 1094 A 1 ATOM 8521 C C . ARG A 0 1094 . -43.886 -10.749 7.959 1.00 91.99 1094 A 1 ATOM 8522 C CB . ARG A 0 1094 . -42.648 -12.303 9.566 1.00 91.99 1094 A 1 ATOM 8523 O O . ARG A 0 1094 . -43.889 -11.290 6.855 1.00 91.99 1094 A 1 ATOM 8524 C CG . ARG A 0 1094 . -41.578 -11.322 10.074 1.00 91.99 1094 A 1 ATOM 8525 C CD . ARG A 0 1094 . -40.197 -11.979 10.210 1.00 91.99 1094 A 1 ATOM 8526 N NE . ARG A 0 1094 . -40.154 -13.056 11.222 1.00 91.99 1094 A 1 ATOM 8527 N NH1 . ARG A 0 1094 . -39.550 -11.766 13.031 1.00 91.99 1094 A 1 ATOM 8528 N NH2 . ARG A 0 1094 . -39.643 -13.988 13.233 1.00 91.99 1094 A 1 ATOM 8529 C CZ . ARG A 0 1094 . -39.785 -12.928 12.486 1.00 91.99 1094 A 1 ATOM 8530 N N . VAL A 0 1095 . -43.801 -9.431 8.116 1.00 93.76 1095 A 1 ATOM 8531 C CA . VAL A 0 1095 . -43.466 -8.500 7.030 1.00 93.76 1095 A 1 ATOM 8532 C C . VAL A 0 1095 . -42.006 -8.073 7.138 1.00 93.76 1095 A 1 ATOM 8533 C CB . VAL A 0 1095 . -44.413 -7.287 6.971 1.00 93.76 1095 A 1 ATOM 8534 O O . VAL A 0 1095 . -41.455 -8.030 8.235 1.00 93.76 1095 A 1 ATOM 8535 C CG1 . VAL A 0 1095 . -45.868 -7.747 6.826 1.00 93.76 1095 A 1 ATOM 8536 C CG2 . VAL A 0 1095 . -44.318 -6.349 8.178 1.00 93.76 1095 A 1 ATOM 8537 N N . LYS A 0 1096 . -41.379 -7.743 6.007 1.00 93.03 1096 A 1 ATOM 8538 C CA . LYS A 0 1096 . -40.032 -7.168 5.974 1.00 93.03 1096 A 1 ATOM 8539 C C . LYS A 0 1096 . -39.933 -6.061 4.926 1.00 93.03 1096 A 1 ATOM 8540 C CB . LYS A 0 1096 . -38.992 -8.292 5.783 1.00 93.03 1096 A 1 ATOM 8541 O O . LYS A 0 1096 . -40.414 -6.217 3.797 1.00 93.03 1096 A 1 ATOM 8542 C CG . LYS A 0 1096 . -37.546 -7.779 5.902 1.00 93.03 1096 A 1 ATOM 8543 C CD . LYS A 0 1096 . -36.514 -8.911 6.030 1.00 93.03 1096 A 1 ATOM 8544 C CE . LYS A 0 1096 . -35.108 -8.293 6.113 1.00 93.03 1096 A 1 ATOM 8545 N NZ . LYS A 0 1096 . -34.034 -9.301 6.327 1.00 93.03 1096 A 1 ATOM 8546 N N . ALA A 0 1097 . -39.315 -4.958 5.326 1.00 93.19 1097 A 1 ATOM 8547 C CA . ALA A 0 1097 . -38.813 -3.900 4.464 1.00 93.19 1097 A 1 ATOM 8548 C C . ALA A 0 1097 . -37.279 -3.834 4.545 1.00 93.19 1097 A 1 ATOM 8549 C CB . ALA A 0 1097 . -39.504 -2.581 4.834 1.00 93.19 1097 A 1 ATOM 8550 O O . ALA A 0 1097 . -36.668 -4.449 5.424 1.00 93.19 1097 A 1 ATOM 8551 N N . THR A 0 1098 . -36.686 -3.140 3.583 1.00 92.06 1098 A 1 ATOM 8552 C CA . THR A 0 1098 . -35.248 -2.902 3.422 1.00 92.06 1098 A 1 ATOM 8553 C C . THR A 0 1098 . -35.059 -1.512 2.837 1.00 92.06 1098 A 1 ATOM 8554 C CB . THR A 0 1098 . -34.614 -3.894 2.429 1.00 92.06 1098 A 1 ATOM 8555 O O . THR A 0 1098 . -35.849 -1.145 1.960 1.00 92.06 1098 A 1 ATOM 8556 C CG2 . THR A 0 1098 . -34.533 -5.316 2.984 1.00 92.06 1098 A 1 ATOM 8557 O OG1 . THR A 0 1098 . -35.380 -3.969 1.242 1.00 92.06 1098 A 1 ATOM 8558 N N . ASP A 0 1099 . -34.010 -0.811 3.254 1.00 91.00 1099 A 1 ATOM 8559 C CA . ASP A 0 1099 . -33.566 0.420 2.601 1.00 91.00 1099 A 1 ATOM 8560 C C . ASP A 0 1099 . -32.217 0.266 1.902 1.00 91.00 1099 A 1 ATOM 8561 C CB . ASP A 0 1099 . -33.614 1.609 3.580 1.00 91.00 1099 A 1 ATOM 8562 O O . ASP A 0 1099 . -31.700 -0.852 1.784 1.00 91.00 1099 A 1 ATOM 8563 C CG . ASP A 0 1099 . -34.645 2.590 3.044 1.00 91.00 1099 A 1 ATOM 8564 O OD1 . ASP A 0 1099 . -34.539 2.909 1.834 1.00 91.00 1099 A 1 ATOM 8565 O OD2 . ASP A 0 1099 . -35.672 2.733 3.735 1.00 91.00 1099 A 1 ATOM 8566 N N . ARG A 0 1100 . -31.709 1.376 1.361 1.00 91.47 1100 A 1 ATOM 8567 C CA . ARG A 0 1100 . -30.355 1.486 0.801 1.00 91.47 1100 A 1 ATOM 8568 C C . ARG A 0 1100 . -29.412 2.191 1.765 1.00 91.47 1100 A 1 ATOM 8569 C CB . ARG A 0 1100 . -30.418 2.223 -0.525 1.00 91.47 1100 A 1 ATOM 8570 O O . ARG A 0 1100 . -28.376 1.607 2.075 1.00 91.47 1100 A 1 ATOM 8571 C CG . ARG A 0 1100 . -30.980 1.297 -1.601 1.00 91.47 1100 A 1 ATOM 8572 C CD . ARG A 0 1100 . -31.284 2.166 -2.804 1.00 91.47 1100 A 1 ATOM 8573 N NE . ARG A 0 1100 . -31.430 1.378 -4.033 1.00 91.47 1100 A 1 ATOM 8574 N NH1 . ARG A 0 1100 . -31.134 3.184 -5.412 1.00 91.47 1100 A 1 ATOM 8575 N NH2 . ARG A 0 1100 . -31.209 1.111 -6.270 1.00 91.47 1100 A 1 ATOM 8576 C CZ . ARG A 0 1100 . -31.266 1.897 -5.230 1.00 91.47 1100 A 1 ATOM 8577 N N . ASP A 0 1101 . -29.855 3.334 2.282 1.00 90.62 1101 A 1 ATOM 8578 C CA . ASP A 0 1101 . -29.239 4.091 3.368 1.00 90.62 1101 A 1 ATOM 8579 C C . ASP A 0 1101 . -28.879 3.156 4.534 1.00 90.62 1101 A 1 ATOM 8580 C CB . ASP A 0 1101 . -30.207 5.169 3.899 1.00 90.62 1101 A 1 ATOM 8581 O O . ASP A 0 1101 . -29.584 2.170 4.816 1.00 90.62 1101 A 1 ATOM 8582 C CG . ASP A 0 1101 . -30.981 6.016 2.878 1.00 90.62 1101 A 1 ATOM 8583 O OD1 . ASP A 0 1101 . -30.853 5.794 1.653 1.00 90.62 1101 A 1 ATOM 8584 O OD2 . ASP A 0 1101 . -31.836 6.805 3.334 1.00 90.62 1101 A 1 ATOM 8585 N N . THR A 0 1102 . -27.787 3.435 5.242 1.00 84.95 1102 A 1 ATOM 8586 C CA . THR A 0 1102 . -27.198 2.462 6.168 1.00 84.95 1102 A 1 ATOM 8587 C C . THR A 0 1102 . -27.561 2.737 7.632 1.00 84.95 1102 A 1 ATOM 8588 C CB . THR A 0 1102 . -25.689 2.261 5.931 1.00 84.95 1102 A 1 ATOM 8589 O O . THR A 0 1102 . -28.339 3.627 7.984 1.00 84.95 1102 A 1 ATOM 8590 C CG2 . THR A 0 1102 . -25.273 2.259 4.460 1.00 84.95 1102 A 1 ATOM 8591 O OG1 . THR A 0 1102 . -24.917 3.186 6.644 1.00 84.95 1102 A 1 ATOM 8592 N N . GLY A 0 1103 . -27.066 1.891 8.542 1.00 86.12 1103 A 1 ATOM 8593 C CA . GLY A 0 1103 . -27.200 2.086 9.986 1.00 86.12 1103 A 1 ATOM 8594 C C . GLY A 0 1103 . -28.643 2.288 10.474 1.00 86.12 1103 A 1 ATOM 8595 O O . GLY A 0 1103 . -29.413 1.334 10.559 1.00 86.12 1103 A 1 ATOM 8596 N N . ASN A 0 1104 . -28.989 3.527 10.850 1.00 86.16 1104 A 1 ATOM 8597 C CA . ASN A 0 1104 . -30.322 3.878 11.358 1.00 86.16 1104 A 1 ATOM 8598 C C . ASN A 0 1104 . -31.337 4.121 10.243 1.00 86.16 1104 A 1 ATOM 8599 C CB . ASN A 0 1104 . -30.258 5.131 12.255 1.00 86.16 1104 A 1 ATOM 8600 O O . ASN A 0 1104 . -32.527 3.893 10.448 1.00 86.16 1104 A 1 ATOM 8601 C CG . ASN A 0 1104 . -30.330 4.813 13.734 1.00 86.16 1104 A 1 ATOM 8602 N ND2 . ASN A 0 1104 . -30.734 5.750 14.550 1.00 86.16 1104 A 1 ATOM 8603 O OD1 . ASN A 0 1104 . -29.988 3.742 14.200 1.00 86.16 1104 A 1 ATOM 8604 N N . TYR A 0 1105 . -30.893 4.571 9.077 1.00 89.23 1105 A 1 ATOM 8605 C CA . TYR A 0 1105 . -31.775 4.889 7.961 1.00 89.23 1105 A 1 ATOM 8606 C C . TYR A 0 1105 . -32.226 3.603 7.229 1.00 89.23 1105 A 1 ATOM 8607 C CB . TYR A 0 1105 . -31.079 5.980 7.138 1.00 89.23 1105 A 1 ATOM 8608 O O . TYR A 0 1105 . -33.284 3.571 6.619 1.00 89.23 1105 A 1 ATOM 8609 C CG . TYR A 0 1105 . -30.662 7.238 7.918 1.00 89.23 1105 A 1 ATOM 8610 C CD1 . TYR A 0 1105 . -31.294 7.648 9.118 1.00 89.23 1105 A 1 ATOM 8611 C CD2 . TYR A 0 1105 . -29.603 8.015 7.420 1.00 89.23 1105 A 1 ATOM 8612 C CE1 . TYR A 0 1105 . -30.868 8.810 9.798 1.00 89.23 1105 A 1 ATOM 8613 C CE2 . TYR A 0 1105 . -29.164 9.165 8.101 1.00 89.23 1105 A 1 ATOM 8614 O OH . TYR A 0 1105 . -29.415 10.729 9.895 1.00 89.23 1105 A 1 ATOM 8615 C CZ . TYR A 0 1105 . -29.805 9.581 9.280 1.00 89.23 1105 A 1 ATOM 8616 N N . SER A 0 1106 . -31.576 2.464 7.513 1.00 87.06 1106 A 1 ATOM 8617 C CA . SER A 0 1106 . -32.127 1.109 7.300 1.00 87.06 1106 A 1 ATOM 8618 C C . SER A 0 1106 . -32.900 0.497 8.495 1.00 87.06 1106 A 1 ATOM 8619 C CB . SER A 0 1106 . -31.016 0.160 6.830 1.00 87.06 1106 A 1 ATOM 8620 O O . SER A 0 1106 . -33.409 -0.627 8.393 1.00 87.06 1106 A 1 ATOM 8621 O OG . SER A 0 1106 . -31.056 0.015 5.427 1.00 87.06 1106 A 1 ATOM 8622 N N . ALA A 0 1107 . -33.024 1.174 9.646 1.00 89.08 1107 A 1 ATOM 8623 C CA . ALA A 0 1107 . -33.579 0.594 10.882 1.00 89.08 1107 A 1 ATOM 8624 C C . ALA A 0 1107 . -35.111 0.754 11.002 1.00 89.08 1107 A 1 ATOM 8625 C CB . ALA A 0 1107 . -32.822 1.126 12.104 1.00 89.08 1107 A 1 ATOM 8626 O O . ALA A 0 1107 . -35.637 1.738 11.527 1.00 89.08 1107 A 1 ATOM 8627 N N . MET A 0 1108 . -35.834 -0.261 10.523 1.00 91.54 1108 A 1 ATOM 8628 C CA . MET A 0 1108 . -37.293 -0.253 10.351 1.00 91.54 1108 A 1 ATOM 8629 C C . MET A 0 1108 . -38.109 -0.302 11.658 1.00 91.54 1108 A 1 ATOM 8630 C CB . MET A 0 1108 . -37.705 -1.457 9.485 1.00 91.54 1108 A 1 ATOM 8631 O O . MET A 0 1108 . -37.987 -1.239 12.449 1.00 91.54 1108 A 1 ATOM 8632 C CG . MET A 0 1108 . -37.036 -1.493 8.107 1.00 91.54 1108 A 1 ATOM 8633 S SD . MET A 0 1108 . -37.535 -0.141 7.020 1.00 91.54 1108 A 1 ATOM 8634 C CE . MET A 0 1108 . -35.914 0.597 6.648 1.00 91.54 1108 A 1 ATOM 8635 N N . ALA A 0 1109 . -39.072 0.613 11.794 1.00 94.23 1109 A 1 ATOM 8636 C CA . ALA A 0 1109 . -40.218 0.506 12.696 1.00 94.23 1109 A 1 ATOM 8637 C C . ALA A 0 1109 . -41.529 0.266 11.920 1.00 94.23 1109 A 1 ATOM 8638 C CB . ALA A 0 1109 . -40.299 1.751 13.575 1.00 94.23 1109 A 1 ATOM 8639 O O . ALA A 0 1109 . -41.930 1.054 11.061 1.00 94.23 1109 A 1 ATOM 8640 N N . TYR A 0 1110 . -42.229 -0.818 12.249 1.00 96.22 1110 A 1 ATOM 8641 C CA . TYR A 0 1110 . -43.484 -1.238 11.632 1.00 96.22 1110 A 1 ATOM 8642 C C . TYR A 0 1110 . -44.706 -0.768 12.428 1.00 96.22 1110 A 1 ATOM 8643 C CB . TYR A 0 1110 . -43.510 -2.763 11.448 1.00 96.22 1110 A 1 ATOM 8644 O O . TYR A 0 1110 . -44.762 -0.899 13.651 1.00 96.22 1110 A 1 ATOM 8645 C CG . TYR A 0 1110 . -42.383 -3.304 10.587 1.00 96.22 1110 A 1 ATOM 8646 C CD1 . TYR A 0 1110 . -42.466 -3.245 9.181 1.00 96.22 1110 A 1 ATOM 8647 C CD2 . TYR A 0 1110 . -41.227 -3.826 11.197 1.00 96.22 1110 A 1 ATOM 8648 C CE1 . TYR A 0 1110 . -41.391 -3.708 8.393 1.00 96.22 1110 A 1 ATOM 8649 C CE2 . TYR A 0 1110 . -40.142 -4.262 10.419 1.00 96.22 1110 A 1 ATOM 8650 O OH . TYR A 0 1110 . -39.165 -4.597 8.258 1.00 96.22 1110 A 1 ATOM 8651 C CZ . TYR A 0 1110 . -40.222 -4.201 9.013 1.00 96.22 1110 A 1 ATOM 8652 N N . ARG A 0 1111 . -45.742 -0.295 11.725 1.00 94.57 1111 A 1 ATOM 8653 C CA . ARG A 0 1111 . -47.053 0.060 12.304 1.00 94.57 1111 A 1 ATOM 8654 C C . ARG A 0 1111 . -48.207 -0.299 11.371 1.00 94.57 1111 A 1 ATOM 8655 C CB . ARG A 0 1111 . -47.060 1.546 12.707 1.00 94.57 1111 A 1 ATOM 8656 O O . ARG A 0 1111 . -48.064 -0.236 10.152 1.00 94.57 1111 A 1 ATOM 8657 C CG . ARG A 0 1111 . -46.895 2.506 11.518 1.00 94.57 1111 A 1 ATOM 8658 C CD . ARG A 0 1111 . -46.730 3.946 12.013 1.00 94.57 1111 A 1 ATOM 8659 N NE . ARG A 0 1111 . -46.547 4.884 10.891 1.00 94.57 1111 A 1 ATOM 8660 N NH1 . ARG A 0 1111 . -48.755 5.381 10.485 1.00 94.57 1111 A 1 ATOM 8661 N NH2 . ARG A 0 1111 . -47.139 6.415 9.329 1.00 94.57 1111 A 1 ATOM 8662 C CZ . ARG A 0 1111 . -47.482 5.552 10.242 1.00 94.57 1111 A 1 ATOM 8663 N N . LEU A 0 1112 . -49.366 -0.649 11.933 1.00 94.78 1112 A 1 ATOM 8664 C CA . LEU A 0 1112 . -50.560 -1.019 11.161 1.00 94.78 1112 A 1 ATOM 8665 C C . LEU A 0 1112 . -51.559 0.144 11.049 1.00 94.78 1112 A 1 ATOM 8666 C CB . LEU A 0 1112 . -51.226 -2.283 11.745 1.00 94.78 1112 A 1 ATOM 8667 O O . LEU A 0 1112 . -51.777 0.886 12.004 1.00 94.78 1112 A 1 ATOM 8668 C CG . LEU A 0 1112 . -50.320 -3.524 11.866 1.00 94.78 1112 A 1 ATOM 8669 C CD1 . LEU A 0 1112 . -51.115 -4.720 12.390 1.00 94.78 1112 A 1 ATOM 8670 C CD2 . LEU A 0 1112 . -49.684 -3.914 10.532 1.00 94.78 1112 A 1 ATOM 8671 N N . ILE A 0 1113 . -52.219 0.260 9.894 1.00 91.95 1113 A 1 ATOM 8672 C CA . ILE A 0 1113 . -53.425 1.073 9.688 1.00 91.95 1113 A 1 ATOM 8673 C C . ILE A 0 1113 . -54.583 0.114 9.410 1.00 91.95 1113 A 1 ATOM 8674 C CB . ILE A 0 1113 . -53.235 2.129 8.573 1.00 91.95 1113 A 1 ATOM 8675 O O . ILE A 0 1113 . -54.746 -0.382 8.291 1.00 91.95 1113 A 1 ATOM 8676 C CG1 . ILE A 0 1113 . -52.081 3.093 8.937 1.00 91.95 1113 A 1 ATOM 8677 C CG2 . ILE A 0 1113 . -54.551 2.906 8.356 1.00 91.95 1113 A 1 ATOM 8678 C CD1 . ILE A 0 1113 . -51.863 4.237 7.937 1.00 91.95 1113 A 1 ATOM 8679 N N . ILE A 0 1114 . -55.375 -0.160 10.448 1.00 87.58 1114 A 1 ATOM 8680 C CA . ILE A 0 1114 . -56.479 -1.126 10.429 1.00 87.58 1114 A 1 ATOM 8681 C C . ILE A 0 1114 . -57.819 -0.378 10.300 1.00 87.58 1114 A 1 ATOM 8682 C CB . ILE A 0 1114 . -56.425 -2.049 11.670 1.00 87.58 1114 A 1 ATOM 8683 O O . ILE A 0 1114 . -58.089 0.520 11.100 1.00 87.58 1114 A 1 ATOM 8684 C CG1 . ILE A 0 1114 . -55.043 -2.739 11.762 1.00 87.58 1114 A 1 ATOM 8685 C CG2 . ILE A 0 1114 . -57.546 -3.104 11.609 1.00 87.58 1114 A 1 ATOM 8686 C CD1 . ILE A 0 1114 . -54.870 -3.658 12.970 1.00 87.58 1114 A 1 ATOM 8687 N N . PRO A 0 1115 . -58.683 -0.716 9.321 1.00 86.35 1115 A 1 ATOM 8688 C CA . PRO A 0 1115 . -60.029 -0.148 9.231 1.00 86.35 1115 A 1 ATOM 8689 C C . PRO A 0 1115 . -60.884 -0.488 10.469 1.00 86.35 1115 A 1 ATOM 8690 C CB . PRO A 0 1115 . -60.644 -0.730 7.954 1.00 86.35 1115 A 1 ATOM 8691 O O . PRO A 0 1115 . -60.793 -1.615 10.953 1.00 86.35 1115 A 1 ATOM 8692 C CG . PRO A 0 1115 . -59.427 -1.092 7.107 1.00 86.35 1115 A 1 ATOM 8693 C CD . PRO A 0 1115 . -58.412 -1.542 8.155 1.00 86.35 1115 A 1 ATOM 8694 N N . PRO A 0 1116 . -61.756 0.417 10.962 1.00 82.74 1116 A 1 ATOM 8695 C CA . PRO A 0 1116 . -62.499 0.207 12.208 1.00 82.74 1116 A 1 ATOM 8696 C C . PRO A 0 1116 . -63.310 -1.098 12.254 1.00 82.74 1116 A 1 ATOM 8697 C CB . PRO A 0 1116 . -63.394 1.441 12.368 1.00 82.74 1116 A 1 ATOM 8698 O O . PRO A 0 1116 . -64.245 -1.306 11.476 1.00 82.74 1116 A 1 ATOM 8699 C CG . PRO A 0 1116 . -62.595 2.532 11.662 1.00 82.74 1116 A 1 ATOM 8700 C CD . PRO A 0 1116 . -61.945 1.785 10.499 1.00 82.74 1116 A 1 ATOM 8701 N N . ILE A 0 1117 . -62.976 -1.964 13.212 1.00 81.24 1117 A 1 ATOM 8702 C CA . ILE A 0 1117 . -63.644 -3.249 13.444 1.00 81.24 1117 A 1 ATOM 8703 C C . ILE A 0 1117 . -64.823 -3.053 14.411 1.00 81.24 1117 A 1 ATOM 8704 C CB . ILE A 0 1117 . -62.618 -4.316 13.908 1.00 81.24 1117 A 1 ATOM 8705 O O . ILE A 0 1117 . -64.826 -2.175 15.279 1.00 81.24 1117 A 1 ATOM 8706 C CG1 . ILE A 0 1117 . -61.490 -4.473 12.856 1.00 81.24 1117 A 1 ATOM 8707 C CG2 . ILE A 0 1117 . -63.273 -5.686 14.176 1.00 81.24 1117 A 1 ATOM 8708 C CD1 . ILE A 0 1117 . -60.354 -5.409 13.274 1.00 81.24 1117 A 1 ATOM 8709 N N . LYS A 0 1118 . -65.863 -3.884 14.264 1.00 76.78 1118 A 1 ATOM 8710 C CA . LYS A 0 1118 . -67.012 -3.906 15.183 1.00 76.78 1118 A 1 ATOM 8711 C C . LYS A 0 1118 . -66.561 -4.142 16.630 1.00 76.78 1118 A 1 ATOM 8712 C CB . LYS A 0 1118 . -68.029 -4.976 14.758 1.00 76.78 1118 A 1 ATOM 8713 O O . LYS A 0 1118 . -65.582 -4.837 16.881 1.00 76.78 1118 A 1 ATOM 8714 C CG . LYS A 0 1118 . -68.687 -4.650 13.410 1.00 76.78 1118 A 1 ATOM 8715 C CD . LYS A 0 1118 . -69.745 -5.704 13.066 1.00 76.78 1118 A 1 ATOM 8716 C CE . LYS A 0 1118 . -70.400 -5.372 11.722 1.00 76.78 1118 A 1 ATOM 8717 N NZ . LYS A 0 1118 . -71.409 -6.395 11.355 1.00 76.78 1118 A 1 ATOM 8718 N N . GLU A 0 1119 . -67.322 -3.584 17.570 1.00 74.68 1119 A 1 ATOM 8719 C CA . GLU A 0 1119 . -67.077 -3.676 19.022 1.00 74.68 1119 A 1 ATOM 8720 C C . GLU A 0 1119 . -65.791 -2.976 19.511 1.00 74.68 1119 A 1 ATOM 8721 C CB . GLU A 0 1119 . -67.208 -5.134 19.520 1.00 74.68 1119 A 1 ATOM 8722 O O . GLU A 0 1119 . -65.450 -3.107 20.681 1.00 74.68 1119 A 1 ATOM 8723 C CG . GLU A 0 1119 . -68.576 -5.759 19.184 1.00 74.68 1119 A 1 ATOM 8724 C CD . GLU A 0 1119 . -68.644 -7.276 19.422 1.00 74.68 1119 A 1 ATOM 8725 O OE1 . GLU A 0 1119 . -69.653 -7.866 18.984 1.00 74.68 1119 A 1 ATOM 8726 O OE2 . GLU A 0 1119 . -67.685 -7.864 19.978 1.00 74.68 1119 A 1 ATOM 8727 N N . GLY A 0 1120 . -65.107 -2.192 18.663 1.00 70.74 1120 A 1 ATOM 8728 C CA . GLY A 0 1120 . -63.941 -1.395 19.071 1.00 70.74 1120 A 1 ATOM 8729 C C . GLY A 0 1120 . -62.672 -2.215 19.316 1.00 70.74 1120 A 1 ATOM 8730 O O . GLY A 0 1120 . -61.794 -1.776 20.050 1.00 70.74 1120 A 1 ATOM 8731 N N . LYS A 0 1121 . -62.586 -3.414 18.730 1.00 78.81 1121 A 1 ATOM 8732 C CA . LYS A 0 1121 . -61.426 -4.308 18.834 1.00 78.81 1121 A 1 ATOM 8733 C C . LYS A 0 1121 . -60.326 -3.881 17.862 1.00 78.81 1121 A 1 ATOM 8734 C CB . LYS A 0 1121 . -61.865 -5.757 18.567 1.00 78.81 1121 A 1 ATOM 8735 O O . LYS A 0 1121 . -60.616 -3.532 16.723 1.00 78.81 1121 A 1 ATOM 8736 C CG . LYS A 0 1121 . -62.870 -6.255 19.618 1.00 78.81 1121 A 1 ATOM 8737 C CD . LYS A 0 1121 . -63.458 -7.613 19.227 1.00 78.81 1121 A 1 ATOM 8738 C CE . LYS A 0 1121 . -64.540 -7.985 20.240 1.00 78.81 1121 A 1 ATOM 8739 N NZ . LYS A 0 1121 . -65.373 -9.111 19.765 1.00 78.81 1121 A 1 ATOM 8740 N N . GLU A 0 1122 . -59.072 -3.990 18.288 1.00 75.26 1122 A 1 ATOM 8741 C CA . GLU A 0 1122 . -57.892 -3.645 17.476 1.00 75.26 1122 A 1 ATOM 8742 C C . GLU A 0 1122 . -57.673 -4.628 16.310 1.00 75.26 1122 A 1 ATOM 8743 C CB . GLU A 0 1122 . -56.662 -3.618 18.397 1.00 75.26 1122 A 1 ATOM 8744 O O . GLU A 0 1122 . -57.185 -4.256 15.247 1.00 75.26 1122 A 1 ATOM 8745 C CG . GLU A 0 1122 . -56.779 -2.521 19.473 1.00 75.26 1122 A 1 ATOM 8746 C CD . GLU A 0 1122 . -55.652 -2.551 20.516 1.00 75.26 1122 A 1 ATOM 8747 O OE1 . GLU A 0 1122 . -55.650 -1.623 21.355 1.00 75.26 1122 A 1 ATOM 8748 O OE2 . GLU A 0 1122 . -54.855 -3.515 20.501 1.00 75.26 1122 A 1 ATOM 8749 N N . GLY A 0 1123 . -58.092 -5.888 16.475 1.00 86.02 1123 A 1 ATOM 8750 C CA . GLY A 0 1123 . -58.021 -6.929 15.445 1.00 86.02 1123 A 1 ATOM 8751 C C . GLY A 0 1123 . -56.645 -7.572 15.320 1.00 86.02 1123 A 1 ATOM 8752 O O . GLY A 0 1123 . -56.517 -8.775 15.552 1.00 86.02 1123 A 1 ATOM 8753 N N . PHE A 0 1124 . -55.627 -6.772 15.000 1.00 93.90 1124 A 1 ATOM 8754 C CA . PHE A 0 1124 . -54.236 -7.200 14.840 1.00 93.90 1124 A 1 ATOM 8755 C C . PHE A 0 1124 . -53.270 -6.164 15.419 1.00 93.90 1124 A 1 ATOM 8756 C CB . PHE A 0 1124 . -53.912 -7.455 13.357 1.00 93.90 1124 A 1 ATOM 8757 O O . PHE A 0 1124 . -53.563 -4.973 15.444 1.00 93.90 1124 A 1 ATOM 8758 C CG . PHE A 0 1124 . -54.788 -8.507 12.709 1.00 93.90 1124 A 1 ATOM 8759 C CD1 . PHE A 0 1124 . -54.435 -9.866 12.787 1.00 93.90 1124 A 1 ATOM 8760 C CD2 . PHE A 0 1124 . -55.994 -8.131 12.089 1.00 93.90 1124 A 1 ATOM 8761 C CE1 . PHE A 0 1124 . -55.291 -10.847 12.256 1.00 93.90 1124 A 1 ATOM 8762 C CE2 . PHE A 0 1124 . -56.855 -9.113 11.575 1.00 93.90 1124 A 1 ATOM 8763 C CZ . PHE A 0 1124 . -56.503 -10.471 11.651 1.00 93.90 1124 A 1 ATOM 8764 N N . VAL A 0 1125 . -52.092 -6.623 15.829 1.00 93.20 1125 A 1 ATOM 8765 C CA . VAL A 0 1125 . -50.947 -5.784 16.214 1.00 93.20 1125 A 1 ATOM 8766 C C . VAL A 0 1125 . -49.705 -6.247 15.456 1.00 93.20 1125 A 1 ATOM 8767 C CB . VAL A 0 1125 . -50.716 -5.774 17.741 1.00 93.20 1125 A 1 ATOM 8768 O O . VAL A 0 1125 . -49.669 -7.373 14.959 1.00 93.20 1125 A 1 ATOM 8769 C CG1 . VAL A 0 1125 . -51.818 -4.987 18.456 1.00 93.20 1125 A 1 ATOM 8770 C CG2 . VAL A 0 1125 . -50.611 -7.179 18.351 1.00 93.20 1125 A 1 ATOM 8771 N N . VAL A 0 1126 . -48.688 -5.393 15.350 1.00 95.66 1126 A 1 ATOM 8772 C CA . VAL A 0 1126 . -47.373 -5.750 14.797 1.00 95.66 1126 A 1 ATOM 8773 C C . VAL A 0 1126 . -46.295 -5.457 15.833 1.00 95.66 1126 A 1 ATOM 8774 C CB . VAL A 0 1126 . -47.111 -5.058 13.443 1.00 95.66 1126 A 1 ATOM 8775 O O . VAL A 0 1126 . -46.375 -4.459 16.544 1.00 95.66 1126 A 1 ATOM 8776 C CG1 . VAL A 0 1126 . -46.921 -3.539 13.542 1.00 95.66 1126 A 1 ATOM 8777 C CG2 . VAL A 0 1126 . -45.904 -5.650 12.708 1.00 95.66 1126 A 1 ATOM 8778 N N . GLU A 0 1127 . -45.300 -6.330 15.931 1.00 93.66 1127 A 1 ATOM 8779 C CA . GLU A 0 1127 . -44.085 -6.059 16.697 1.00 93.66 1127 A 1 ATOM 8780 C C . GLU A 0 1127 . -43.222 -5.026 15.965 1.00 93.66 1127 A 1 ATOM 8781 C CB . GLU A 0 1127 . -43.302 -7.357 16.887 1.00 93.66 1127 A 1 ATOM 8782 O O . GLU A 0 1127 . -42.762 -5.276 14.846 1.00 93.66 1127 A 1 ATOM 8783 C CG . GLU A 0 1127 . -43.918 -8.258 17.958 1.00 93.66 1127 A 1 ATOM 8784 C CD . GLU A 0 1127 . -43.166 -9.583 18.136 1.00 93.66 1127 A 1 ATOM 8785 O OE1 . GLU A 0 1127 . -43.655 -10.387 18.962 1.00 93.66 1127 A 1 ATOM 8786 O OE2 . GLU A 0 1127 . -42.170 -9.849 17.424 1.00 93.66 1127 A 1 ATOM 8787 N N . THR A 0 1128 . -42.990 -3.882 16.616 1.00 93.38 1128 A 1 ATOM 8788 C CA . THR A 0 1128 . -42.421 -2.671 16.008 1.00 93.38 1128 A 1 ATOM 8789 C C . THR A 0 1128 . -41.132 -2.919 15.234 1.00 93.38 1128 A 1 ATOM 8790 C CB . THR A 0 1128 . -42.147 -1.602 17.080 1.00 93.38 1128 A 1 ATOM 8791 O O . THR A 0 1128 . -40.990 -2.375 14.152 1.00 93.38 1128 A 1 ATOM 8792 C CG2 . THR A 0 1128 . -41.957 -0.208 16.487 1.00 93.38 1128 A 1 ATOM 8793 O OG1 . THR A 0 1128 . -43.232 -1.523 17.978 1.00 93.38 1128 A 1 ATOM 8794 N N . TYR A 0 1129 . -40.217 -3.758 15.725 1.00 91.96 1129 A 1 ATOM 8795 C CA . TYR A 0 1129 . -38.896 -3.940 15.101 1.00 91.96 1129 A 1 ATOM 8796 C C . TYR A 0 1129 . -38.717 -5.294 14.392 1.00 91.96 1129 A 1 ATOM 8797 C CB . TYR A 0 1129 . -37.822 -3.669 16.165 1.00 91.96 1129 A 1 ATOM 8798 O O . TYR A 0 1129 . -37.805 -5.457 13.588 1.00 91.96 1129 A 1 ATOM 8799 C CG . TYR A 0 1129 . -38.022 -2.346 16.895 1.00 91.96 1129 A 1 ATOM 8800 C CD1 . TYR A 0 1129 . -38.000 -1.137 16.169 1.00 91.96 1129 A 1 ATOM 8801 C CD2 . TYR A 0 1129 . -38.283 -2.326 18.281 1.00 91.96 1129 A 1 ATOM 8802 C CE1 . TYR A 0 1129 . -38.236 0.088 16.822 1.00 91.96 1129 A 1 ATOM 8803 C CE2 . TYR A 0 1129 . -38.518 -1.100 18.937 1.00 91.96 1129 A 1 ATOM 8804 O OH . TYR A 0 1129 . -38.722 1.288 18.841 1.00 91.96 1129 A 1 ATOM 8805 C CZ . TYR A 0 1129 . -38.489 0.108 18.209 1.00 91.96 1129 A 1 ATOM 8806 N N . THR A 0 1130 . -39.595 -6.277 14.634 1.00 90.80 1130 A 1 ATOM 8807 C CA . THR A 0 1130 . -39.463 -7.638 14.061 1.00 90.80 1130 A 1 ATOM 8808 C C . THR A 0 1130 . -40.349 -7.878 12.832 1.00 90.80 1130 A 1 ATOM 8809 C CB . THR A 0 1130 . -39.754 -8.735 15.101 1.00 90.80 1130 A 1 ATOM 8810 O O . THR A 0 1130 . -40.199 -8.905 12.157 1.00 90.80 1130 A 1 ATOM 8811 C CG2 . THR A 0 1130 . -39.150 -8.487 16.480 1.00 90.80 1130 A 1 ATOM 8812 O OG1 . THR A 0 1130 . -41.144 -8.885 15.229 1.00 90.80 1130 A 1 ATOM 8813 N N . GLY A 0 1131 . -41.316 -6.981 12.589 1.00 93.00 1131 A 1 ATOM 8814 C CA . GLY A 0 1131 . -42.324 -7.096 11.533 1.00 93.00 1131 A 1 ATOM 8815 C C . GLY A 0 1131 . -43.348 -8.217 11.749 1.00 93.00 1131 A 1 ATOM 8816 O O . GLY A 0 1131 . -44.111 -8.534 10.835 1.00 93.00 1131 A 1 ATOM 8817 N N . LEU A 0 1132 . -43.378 -8.859 12.922 1.00 94.40 1132 A 1 ATOM 8818 C CA . LEU A 0 1132 . -44.276 -9.980 13.199 1.00 94.40 1132 A 1 ATOM 8819 C C . LEU A 0 1132 . -45.692 -9.489 13.531 1.00 94.40 1132 A 1 ATOM 8820 C CB . LEU A 0 1132 . -43.663 -10.840 14.315 1.00 94.40 1132 A 1 ATOM 8821 O O . LEU A 0 1132 . -45.919 -8.850 14.558 1.00 94.40 1132 A 1 ATOM 8822 C CG . LEU A 0 1132 . -44.460 -12.110 14.658 1.00 94.40 1132 A 1 ATOM 8823 C CD1 . LEU A 0 1132 . -44.624 -13.042 13.454 1.00 94.40 1132 A 1 ATOM 8824 C CD2 . LEU A 0 1132 . -43.735 -12.883 15.759 1.00 94.40 1132 A 1 ATOM 8825 N N . ILE A 0 1133 . -46.657 -9.813 12.669 1.00 95.57 1133 A 1 ATOM 8826 C CA . ILE A 0 1133 . -48.076 -9.502 12.865 1.00 95.57 1133 A 1 ATOM 8827 C C . ILE A 0 1133 . -48.724 -10.601 13.710 1.00 95.57 1133 A 1 ATOM 8828 C CB . ILE A 0 1133 . -48.796 -9.270 11.517 1.00 95.57 1133 A 1 ATOM 8829 O O . ILE A 0 1133 . -48.584 -11.794 13.422 1.00 95.57 1133 A 1 ATOM 8830 C CG1 . ILE A 0 1133 . -48.135 -8.078 10.782 1.00 95.57 1133 A 1 ATOM 8831 C CG2 . ILE A 0 1133 . -50.304 -9.019 11.733 1.00 95.57 1133 A 1 ATOM 8832 C CD1 . ILE A 0 1133 . -48.724 -7.764 9.405 1.00 95.57 1133 A 1 ATOM 8833 N N . LYS A 0 1134 . -49.462 -10.185 14.741 1.00 93.80 1134 A 1 ATOM 8834 C CA . LYS A 0 1134 . -50.141 -11.038 15.721 1.00 93.80 1134 A 1 ATOM 8835 C C . LYS A 0 1134 . -51.624 -10.691 15.847 1.00 93.80 1134 A 1 ATOM 8836 C CB . LYS A 0 1134 . -49.428 -10.930 17.080 1.00 93.80 1134 A 1 ATOM 8837 O O . LYS A 0 1134 . -52.044 -9.558 15.618 1.00 93.80 1134 A 1 ATOM 8838 C CG . LYS A 0 1134 . -48.091 -11.682 17.097 1.00 93.80 1134 A 1 ATOM 8839 C CD . LYS A 0 1134 . -47.349 -11.492 18.426 1.00 93.80 1134 A 1 ATOM 8840 C CE . LYS A 0 1134 . -46.178 -12.476 18.481 1.00 93.80 1134 A 1 ATOM 8841 N NZ . LYS A 0 1134 . -45.330 -12.267 19.676 1.00 93.80 1134 A 1 ATOM 8842 N N . THR A 0 1135 . -52.430 -11.667 16.249 1.00 92.84 1135 A 1 ATOM 8843 C CA . THR A 0 1135 . -53.861 -11.486 16.546 1.00 92.84 1135 A 1 ATOM 8844 C C . THR A 0 1135 . -54.080 -10.638 17.805 1.00 92.84 1135 A 1 ATOM 8845 C CB . THR A 0 1135 . -54.523 -12.848 16.781 1.00 92.84 1135 A 1 ATOM 8846 O O . THR A 0 1135 . -53.479 -10.930 18.838 1.00 92.84 1135 A 1 ATOM 8847 C CG2 . THR A 0 1135 . -54.460 -13.756 15.559 1.00 92.84 1135 A 1 ATOM 8848 O OG1 . THR A 0 1135 . -53.836 -13.486 17.820 1.00 92.84 1135 A 1 ATOM 8849 N N . ALA A 0 1136 . -55.006 -9.679 17.773 1.00 89.91 1136 A 1 ATOM 8850 C CA . ALA A 0 1136 . -55.420 -8.878 18.937 1.00 89.91 1136 A 1 ATOM 8851 C C . ALA A 0 1136 . -56.882 -9.139 19.372 1.00 89.91 1136 A 1 ATOM 8852 C CB . ALA A 0 1136 . -55.127 -7.403 18.648 1.00 89.91 1136 A 1 ATOM 8853 O O . ALA A 0 1136 . -57.424 -8.448 20.231 1.00 89.91 1136 A 1 ATOM 8854 N N . MET A 0 1137 . -57.547 -10.140 18.784 1.00 89.17 1137 A 1 ATOM 8855 C CA . MET A 0 1137 . -58.866 -10.623 19.209 1.00 89.17 1137 A 1 ATOM 8856 C C . MET A 0 1137 . -59.063 -12.103 18.851 1.00 89.17 1137 A 1 ATOM 8857 C CB . MET A 0 1137 . -59.975 -9.741 18.606 1.00 89.17 1137 A 1 ATOM 8858 O O . MET A 0 1137 . -58.257 -12.677 18.126 1.00 89.17 1137 A 1 ATOM 8859 C CG . MET A 0 1137 . -60.128 -9.857 17.086 1.00 89.17 1137 A 1 ATOM 8860 S SD . MET A 0 1137 . -61.404 -8.745 16.431 1.00 89.17 1137 A 1 ATOM 8861 C CE . MET A 0 1137 . -61.330 -9.220 14.690 1.00 89.17 1137 A 1 ATOM 8862 N N . LEU A 0 1138 . -60.147 -12.709 19.347 1.00 89.49 1138 A 1 ATOM 8863 C CA . LEU A 0 1138 . -60.596 -14.051 18.954 1.00 89.49 1138 A 1 ATOM 8864 C C . LEU A 0 1138 . -61.560 -13.971 17.758 1.00 89.49 1138 A 1 ATOM 8865 C CB . LEU A 0 1138 . -61.277 -14.751 20.147 1.00 89.49 1138 A 1 ATOM 8866 O O . LEU A 0 1138 . -62.432 -13.099 17.730 1.00 89.49 1138 A 1 ATOM 8867 C CG . LEU A 0 1138 . -60.420 -14.893 21.418 1.00 89.49 1138 A 1 ATOM 8868 C CD1 . LEU A 0 1138 . -61.257 -15.539 22.523 1.00 89.49 1138 A 1 ATOM 8869 C CD2 . LEU A 0 1138 . -59.174 -15.749 21.198 1.00 89.49 1138 A 1 ATOM 8870 N N . PHE A 0 1139 . -61.457 -14.915 16.818 1.00 89.34 1139 A 1 ATOM 8871 C CA . PHE A 0 1139 . -62.196 -14.916 15.543 1.00 89.34 1139 A 1 ATOM 8872 C C . PHE A 0 1139 . -63.354 -15.936 15.497 1.00 89.34 1139 A 1 ATOM 8873 C CB . PHE A 0 1139 . -61.201 -15.064 14.377 1.00 89.34 1139 A 1 ATOM 8874 O O . PHE A 0 1139 . -63.742 -16.407 14.428 1.00 89.34 1139 A 1 ATOM 8875 C CG . PHE A 0 1139 . -60.163 -13.959 14.307 1.00 89.34 1139 A 1 ATOM 8876 C CD1 . PHE A 0 1139 . -60.418 -12.785 13.571 1.00 89.34 1139 A 1 ATOM 8877 C CD2 . PHE A 0 1139 . -58.946 -14.093 14.998 1.00 89.34 1139 A 1 ATOM 8878 C CE1 . PHE A 0 1139 . -59.458 -11.755 13.526 1.00 89.34 1139 A 1 ATOM 8879 C CE2 . PHE A 0 1139 . -58.009 -13.049 14.979 1.00 89.34 1139 A 1 ATOM 8880 C CZ . PHE A 0 1139 . -58.259 -11.879 14.246 1.00 89.34 1139 A 1 ATOM 8881 N N . HIS A 0 1140 . -63.925 -16.291 16.653 1.00 88.34 1140 A 1 ATOM 8882 C CA . HIS A 0 1140 . -64.987 -17.300 16.763 1.00 88.34 1140 A 1 ATOM 8883 C C . HIS A 0 1140 . -66.214 -16.975 15.885 1.00 88.34 1140 A 1 ATOM 8884 C CB . HIS A 0 1140 . -65.444 -17.427 18.227 1.00 88.34 1140 A 1 ATOM 8885 O O . HIS A 0 1140 . -66.798 -15.896 15.998 1.00 88.34 1140 A 1 ATOM 8886 C CG . HIS A 0 1140 . -64.451 -18.011 19.206 1.00 88.34 1140 A 1 ATOM 8887 C CD2 . HIS A 0 1140 . -64.745 -18.416 20.480 1.00 88.34 1140 A 1 ATOM 8888 N ND1 . HIS A 0 1140 . -63.113 -18.270 19.011 1.00 88.34 1140 A 1 ATOM 8889 C CE1 . HIS A 0 1140 . -62.620 -18.817 20.133 1.00 88.34 1140 A 1 ATOM 8890 N NE2 . HIS A 0 1140 . -63.581 -18.918 21.064 1.00 88.34 1140 A 1 ATOM 8891 N N . ASN A 0 1141 . -66.670 -17.949 15.089 1.00 87.19 1141 A 1 ATOM 8892 C CA . ASN A 0 1141 . -67.796 -17.836 14.145 1.00 87.19 1141 A 1 ATOM 8893 C C . ASN A 0 1141 . -67.592 -16.797 13.017 1.00 87.19 1141 A 1 ATOM 8894 C CB . ASN A 0 1141 . -69.143 -17.674 14.879 1.00 87.19 1141 A 1 ATOM 8895 O O . ASN A 0 1141 . -68.571 -16.303 12.451 1.00 87.19 1141 A 1 ATOM 8896 C CG . ASN A 0 1141 . -69.336 -18.638 16.030 1.00 87.19 1141 A 1 ATOM 8897 N ND2 . ASN A 0 1141 . -69.187 -18.172 17.248 1.00 87.19 1141 A 1 ATOM 8898 O OD1 . ASN A 0 1141 . -69.632 -19.808 15.865 1.00 87.19 1141 A 1 ATOM 8899 N N . MET A 0 1142 . -66.344 -16.438 12.692 1.00 89.27 1142 A 1 ATOM 8900 C CA . MET A 0 1142 . -66.007 -15.490 11.624 1.00 89.27 1142 A 1 ATOM 8901 C C . MET A 0 1142 . -65.524 -16.145 10.314 1.00 89.27 1142 A 1 ATOM 8902 C CB . MET A 0 1142 . -65.036 -14.408 12.132 1.00 89.27 1142 A 1 ATOM 8903 O O . MET A 0 1142 . -65.142 -15.409 9.404 1.00 89.27 1142 A 1 ATOM 8904 C CG . MET A 0 1142 . -65.578 -13.645 13.347 1.00 89.27 1142 A 1 ATOM 8905 S SD . MET A 0 1142 . -64.686 -12.111 13.737 1.00 89.27 1142 A 1 ATOM 8906 C CE . MET A 0 1142 . -65.231 -11.069 12.357 1.00 89.27 1142 A 1 ATOM 8907 N N . ARG A 0 1143 . -65.565 -17.478 10.161 1.00 88.38 1143 A 1 ATOM 8908 C CA . ARG A 0 1143 . -65.149 -18.220 8.947 1.00 88.38 1143 A 1 ATOM 8909 C C . ARG A 0 1143 . -65.575 -17.536 7.633 1.00 88.38 1143 A 1 ATOM 8910 C CB . ARG A 0 1143 . -65.741 -19.641 9.013 1.00 88.38 1143 A 1 ATOM 8911 O O . ARG A 0 1143 . -66.739 -17.183 7.444 1.00 88.38 1143 A 1 ATOM 8912 C CG . ARG A 0 1143 . -65.156 -20.602 7.965 1.00 88.38 1143 A 1 ATOM 8913 C CD . ARG A 0 1143 . -66.109 -21.775 7.716 1.00 88.38 1143 A 1 ATOM 8914 N NE . ARG A 0 1143 . -65.666 -22.575 6.564 1.00 88.38 1143 A 1 ATOM 8915 N NH1 . ARG A 0 1143 . -67.578 -23.788 6.231 1.00 88.38 1143 A 1 ATOM 8916 N NH2 . ARG A 0 1143 . -65.842 -24.077 4.870 1.00 88.38 1143 A 1 ATOM 8917 C CZ . ARG A 0 1143 . -66.358 -23.474 5.896 1.00 88.38 1143 A 1 ATOM 8918 N N . ARG A 0 1144 . -64.641 -17.408 6.682 1.00 87.23 1144 A 1 ATOM 8919 C CA . ARG A 0 1144 . -64.780 -16.708 5.379 1.00 87.23 1144 A 1 ATOM 8920 C C . ARG A 0 1144 . -64.987 -15.184 5.461 1.00 87.23 1144 A 1 ATOM 8921 C CB . ARG A 0 1144 . -65.809 -17.377 4.435 1.00 87.23 1144 A 1 ATOM 8922 O O . ARG A 0 1144 . -65.239 -14.550 4.426 1.00 87.23 1144 A 1 ATOM 8923 C CG . ARG A 0 1144 . -65.906 -18.909 4.522 1.00 87.23 1144 A 1 ATOM 8924 C CD . ARG A 0 1144 . -66.698 -19.507 3.351 1.00 87.23 1144 A 1 ATOM 8925 N NE . ARG A 0 1144 . -65.835 -19.731 2.174 1.00 87.23 1144 A 1 ATOM 8926 N NH1 . ARG A 0 1144 . -67.458 -20.041 0.574 1.00 87.23 1144 A 1 ATOM 8927 N NH2 . ARG A 0 1144 . -65.296 -20.300 0.045 1.00 87.23 1144 A 1 ATOM 8928 C CZ . ARG A 0 1144 . -66.203 -20.020 0.939 1.00 87.23 1144 A 1 ATOM 8929 N N . SER A 0 1145 . -64.854 -14.592 6.649 1.00 91.61 1145 A 1 ATOM 8930 C CA . SER A 0 1145 . -64.533 -13.168 6.809 1.00 91.61 1145 A 1 ATOM 8931 C C . SER A 0 1145 . -63.056 -12.935 6.500 1.00 91.61 1145 A 1 ATOM 8932 C CB . SER A 0 1145 . -64.816 -12.654 8.226 1.00 91.61 1145 A 1 ATOM 8933 O O . SER A 0 1145 . -62.241 -13.855 6.572 1.00 91.61 1145 A 1 ATOM 8934 O OG . SER A 0 1145 . -66.129 -12.983 8.622 1.00 91.61 1145 A 1 ATOM 8935 N N . TYR A 0 1146 . -62.706 -11.696 6.181 1.00 91.37 1146 A 1 ATOM 8936 C CA . TYR A 0 1146 . -61.326 -11.283 5.976 1.00 91.37 1146 A 1 ATOM 8937 C C . TYR A 0 1146 . -61.120 -9.856 6.468 1.00 91.37 1146 A 1 ATOM 8938 C CB . TYR A 0 1146 . -60.944 -11.431 4.498 1.00 91.37 1146 A 1 ATOM 8939 O O . TYR A 0 1146 . -62.061 -9.063 6.546 1.00 91.37 1146 A 1 ATOM 8940 C CG . TYR A 0 1146 . -61.752 -10.560 3.548 1.00 91.37 1146 A 1 ATOM 8941 C CD1 . TYR A 0 1146 . -62.939 -11.058 2.977 1.00 91.37 1146 A 1 ATOM 8942 C CD2 . TYR A 0 1146 . -61.325 -9.250 3.254 1.00 91.37 1146 A 1 ATOM 8943 C CE1 . TYR A 0 1146 . -63.717 -10.237 2.138 1.00 91.37 1146 A 1 ATOM 8944 C CE2 . TYR A 0 1146 . -62.097 -8.426 2.412 1.00 91.37 1146 A 1 ATOM 8945 O OH . TYR A 0 1146 . -64.062 -8.128 1.061 1.00 91.37 1146 A 1 ATOM 8946 C CZ . TYR A 0 1146 . -63.301 -8.918 1.862 1.00 91.37 1146 A 1 ATOM 8947 N N . PHE A 0 1147 . -59.870 -9.538 6.770 1.00 92.03 1147 A 1 ATOM 8948 C CA . PHE A 0 1147 . -59.419 -8.228 7.200 1.00 92.03 1147 A 1 ATOM 8949 C C . PHE A 0 1147 . -58.341 -7.775 6.227 1.00 92.03 1147 A 1 ATOM 8950 C CB . PHE A 0 1147 . -58.901 -8.314 8.640 1.00 92.03 1147 A 1 ATOM 8951 O O . PHE A 0 1147 . -57.324 -8.449 6.075 1.00 92.03 1147 A 1 ATOM 8952 C CG . PHE A 0 1147 . -59.941 -8.822 9.619 1.00 92.03 1147 A 1 ATOM 8953 C CD1 . PHE A 0 1147 . -60.762 -7.917 10.318 1.00 92.03 1147 A 1 ATOM 8954 C CD2 . PHE A 0 1147 . -60.096 -10.207 9.819 1.00 92.03 1147 A 1 ATOM 8955 C CE1 . PHE A 0 1147 . -61.736 -8.395 11.211 1.00 92.03 1147 A 1 ATOM 8956 C CE2 . PHE A 0 1147 . -61.081 -10.683 10.699 1.00 92.03 1147 A 1 ATOM 8957 C CZ . PHE A 0 1147 . -61.895 -9.779 11.400 1.00 92.03 1147 A 1 ATOM 8958 N N . LYS A 0 1148 . -58.577 -6.647 5.555 1.00 92.38 1148 A 1 ATOM 8959 C CA . LYS A 0 1148 . -57.558 -5.973 4.754 1.00 92.38 1148 A 1 ATOM 8960 C C . LYS A 0 1148 . -57.160 -4.684 5.461 1.00 92.38 1148 A 1 ATOM 8961 C CB . LYS A 0 1148 . -58.019 -5.778 3.300 1.00 92.38 1148 A 1 ATOM 8962 O O . LYS A 0 1148 . -58.021 -3.865 5.775 1.00 92.38 1148 A 1 ATOM 8963 C CG . LYS A 0 1148 . -56.869 -5.162 2.491 1.00 92.38 1148 A 1 ATOM 8964 C CD . LYS A 0 1148 . -57.120 -5.078 0.983 1.00 92.38 1148 A 1 ATOM 8965 C CE . LYS A 0 1148 . -55.885 -4.370 0.417 1.00 92.38 1148 A 1 ATOM 8966 N NZ . LYS A 0 1148 . -55.853 -4.279 -1.060 1.00 92.38 1148 A 1 ATOM 8967 N N . PHE A 0 1149 . -55.871 -4.527 5.711 1.00 93.61 1149 A 1 ATOM 8968 C CA . PHE A 0 1149 . -55.270 -3.383 6.390 1.00 93.61 1149 A 1 ATOM 8969 C C . PHE A 0 1149 . -53.922 -3.055 5.740 1.00 93.61 1149 A 1 ATOM 8970 C CB . PHE A 0 1149 . -55.183 -3.674 7.898 1.00 93.61 1149 A 1 ATOM 8971 O O . PHE A 0 1149 . -53.474 -3.777 4.851 1.00 93.61 1149 A 1 ATOM 8972 C CG . PHE A 0 1149 . -54.510 -4.965 8.319 1.00 93.61 1149 A 1 ATOM 8973 C CD1 . PHE A 0 1149 . -55.268 -6.143 8.467 1.00 93.61 1149 A 1 ATOM 8974 C CD2 . PHE A 0 1149 . -53.142 -4.969 8.646 1.00 93.61 1149 A 1 ATOM 8975 C CE1 . PHE A 0 1149 . -54.662 -7.320 8.939 1.00 93.61 1149 A 1 ATOM 8976 C CE2 . PHE A 0 1149 . -52.540 -6.145 9.124 1.00 93.61 1149 A 1 ATOM 8977 C CZ . PHE A 0 1149 . -53.297 -7.320 9.271 1.00 93.61 1149 A 1 ATOM 8978 N N . GLN A 0 1150 . -53.293 -1.948 6.127 1.00 94.73 1150 A 1 ATOM 8979 C CA . GLN A 0 1150 . -51.973 -1.576 5.608 1.00 94.73 1150 A 1 ATOM 8980 C C . GLN A 0 1150 . -50.926 -1.703 6.707 1.00 94.73 1150 A 1 ATOM 8981 C CB . GLN A 0 1150 . -51.994 -0.177 4.968 1.00 94.73 1150 A 1 ATOM 8982 O O . GLN A 0 1150 . -51.217 -1.425 7.870 1.00 94.73 1150 A 1 ATOM 8983 C CG . GLN A 0 1150 . -53.087 -0.086 3.893 1.00 94.73 1150 A 1 ATOM 8984 C CD . GLN A 0 1150 . -52.910 1.081 2.928 1.00 94.73 1150 A 1 ATOM 8985 N NE2 . GLN A 0 1150 . -52.915 0.823 1.642 1.00 94.73 1150 A 1 ATOM 8986 O OE1 . GLN A 0 1150 . -52.792 2.242 3.289 1.00 94.73 1150 A 1 ATOM 8987 N N . VAL A 0 1151 . -49.712 -2.092 6.334 1.00 95.59 1151 A 1 ATOM 8988 C CA . VAL A 0 1151 . -48.522 -1.926 7.169 1.00 95.59 1151 A 1 ATOM 8989 C C . VAL A 0 1151 . -47.662 -0.816 6.581 1.00 95.59 1151 A 1 ATOM 8990 C CB . VAL A 0 1151 . -47.768 -3.252 7.376 1.00 95.59 1151 A 1 ATOM 8991 O O . VAL A 0 1151 . -47.528 -0.693 5.362 1.00 95.59 1151 A 1 ATOM 8992 C CG1 . VAL A 0 1151 . -47.192 -3.827 6.077 1.00 95.59 1151 A 1 ATOM 8993 C CG2 . VAL A 0 1151 . -46.652 -3.094 8.415 1.00 95.59 1151 A 1 ATOM 8994 N N . ILE A 0 1152 . -47.107 0.008 7.457 1.00 96.13 1152 A 1 ATOM 8995 C CA . ILE A 0 1152 . -46.112 1.028 7.139 1.00 96.13 1152 A 1 ATOM 8996 C C . ILE A 0 1152 . -44.817 0.623 7.829 1.00 96.13 1152 A 1 ATOM 8997 C CB . ILE A 0 1152 . -46.629 2.425 7.546 1.00 96.13 1152 A 1 ATOM 8998 O O . ILE A 0 1152 . -44.860 0.173 8.974 1.00 96.13 1152 A 1 ATOM 8999 C CG1 . ILE A 0 1152 . -47.756 2.824 6.565 1.00 96.13 1152 A 1 ATOM 9000 C CG2 . ILE A 0 1152 . -45.509 3.481 7.577 1.00 96.13 1152 A 1 ATOM 9001 C CD1 . ILE A 0 1152 . -48.469 4.130 6.915 1.00 96.13 1152 A 1 ATOM 9002 N N . ALA A 0 1153 . -43.705 0.762 7.114 1.00 95.81 1153 A 1 ATOM 9003 C CA . ALA A 0 1153 . -42.359 0.707 7.664 1.00 95.81 1153 A 1 ATOM 9004 C C . ALA A 0 1153 . -41.793 2.122 7.581 1.00 95.81 1153 A 1 ATOM 9005 C CB . ALA A 0 1153 . -41.501 -0.296 6.886 1.00 95.81 1153 A 1 ATOM 9006 O O . ALA A 0 1153 . -41.900 2.751 6.528 1.00 95.81 1153 A 1 ATOM 9007 N N . THR A 0 1154 . -41.254 2.606 8.689 1.00 94.30 1154 A 1 ATOM 9008 C CA . THR A 0 1154 . -40.641 3.926 8.833 1.00 94.30 1154 A 1 ATOM 9009 C C . THR A 0 1154 . -39.274 3.704 9.472 1.00 94.30 1154 A 1 ATOM 9010 C CB . THR A 0 1154 . -41.531 4.824 9.714 1.00 94.30 1154 A 1 ATOM 9011 O O . THR A 0 1154 . -39.191 3.099 10.539 1.00 94.30 1154 A 1 ATOM 9012 C CG2 . THR A 0 1154 . -41.003 6.242 9.921 1.00 94.30 1154 A 1 ATOM 9013 O OG1 . THR A 0 1154 . -42.840 4.964 9.181 1.00 94.30 1154 A 1 ATOM 9014 N N . ASP A 0 1155 . -38.223 4.134 8.801 1.00 92.14 1155 A 1 ATOM 9015 C CA . ASP A 0 1155 . -36.816 4.071 9.214 1.00 92.14 1155 A 1 ATOM 9016 C C . ASP A 0 1155 . -36.469 5.050 10.366 1.00 92.14 1155 A 1 ATOM 9017 C CB . ASP A 0 1155 . -35.981 4.331 7.955 1.00 92.14 1155 A 1 ATOM 9018 O O . ASP A 0 1155 . -37.351 5.690 10.953 1.00 92.14 1155 A 1 ATOM 9019 C CG . ASP A 0 1155 . -36.495 5.592 7.275 1.00 92.14 1155 A 1 ATOM 9020 O OD1 . ASP A 0 1155 . -36.147 6.667 7.801 1.00 92.14 1155 A 1 ATOM 9021 O OD2 . ASP A 0 1155 . -37.456 5.480 6.481 1.00 92.14 1155 A 1 ATOM 9022 N N . ASP A 0 1156 . -35.196 5.087 10.784 1.00 91.20 1156 A 1 ATOM 9023 C CA . ASP A 0 1156 . -34.695 5.735 12.013 1.00 91.20 1156 A 1 ATOM 9024 C C . ASP A 0 1156 . -35.523 5.377 13.266 1.00 91.20 1156 A 1 ATOM 9025 C CB . ASP A 0 1156 . -34.444 7.242 11.819 1.00 91.20 1156 A 1 ATOM 9026 O O . ASP A 0 1156 . -35.872 6.216 14.106 1.00 91.20 1156 A 1 ATOM 9027 C CG . ASP A 0 1156 . -33.750 7.855 13.047 1.00 91.20 1156 A 1 ATOM 9028 O OD1 . ASP A 0 1156 . -32.809 7.232 13.592 1.00 91.20 1156 A 1 ATOM 9029 O OD2 . ASP A 0 1156 . -34.228 8.884 13.578 1.00 91.20 1156 A 1 ATOM 9030 N N . TYR A 0 1157 . -35.895 4.096 13.369 1.00 89.99 1157 A 1 ATOM 9031 C CA . TYR A 0 1157 . -36.805 3.554 14.383 1.00 89.99 1157 A 1 ATOM 9032 C C . TYR A 0 1157 . -38.185 4.239 14.438 1.00 89.99 1157 A 1 ATOM 9033 C CB . TYR A 0 1157 . -36.118 3.481 15.756 1.00 89.99 1157 A 1 ATOM 9034 O O . TYR A 0 1157 . -38.865 4.186 15.468 1.00 89.99 1157 A 1 ATOM 9035 C CG . TYR A 0 1157 . -34.836 2.678 15.775 1.00 89.99 1157 A 1 ATOM 9036 C CD1 . TYR A 0 1157 . -34.889 1.272 15.714 1.00 89.99 1157 A 1 ATOM 9037 C CD2 . TYR A 0 1157 . -33.594 3.335 15.866 1.00 89.99 1157 A 1 ATOM 9038 C CE1 . TYR A 0 1157 . -33.702 0.519 15.756 1.00 89.99 1157 A 1 ATOM 9039 C CE2 . TYR A 0 1157 . -32.407 2.582 15.918 1.00 89.99 1157 A 1 ATOM 9040 O OH . TYR A 0 1157 . -31.314 0.446 15.846 1.00 89.99 1157 A 1 ATOM 9041 C CZ . TYR A 0 1157 . -32.458 1.174 15.847 1.00 89.99 1157 A 1 ATOM 9042 N N . GLY A 0 1158 . -38.632 4.834 13.329 1.00 87.53 1158 A 1 ATOM 9043 C CA . GLY A 0 1158 . -39.955 5.434 13.178 1.00 87.53 1158 A 1 ATOM 9044 C C . GLY A 0 1158 . -39.970 6.953 12.994 1.00 87.53 1158 A 1 ATOM 9045 O O . GLY A 0 1158 . -40.997 7.560 13.310 1.00 87.53 1158 A 1 ATOM 9046 N N . LYS A 0 1159 . -38.875 7.567 12.520 1.00 87.53 1159 A 1 ATOM 9047 C CA . LYS A 0 1159 . -38.741 9.033 12.409 1.00 87.53 1159 A 1 ATOM 9048 C C . LYS A 0 1159 . -38.512 9.581 10.997 1.00 87.53 1159 A 1 ATOM 9049 C CB . LYS A 0 1159 . -37.612 9.543 13.315 1.00 87.53 1159 A 1 ATOM 9050 O O . LYS A 0 1159 . -38.931 10.714 10.765 1.00 87.53 1159 A 1 ATOM 9051 C CG . LYS A 0 1159 . -37.747 9.131 14.787 1.00 87.53 1159 A 1 ATOM 9052 C CD . LYS A 0 1159 . -36.790 9.943 15.677 1.00 87.53 1159 A 1 ATOM 9053 C CE . LYS A 0 1159 . -36.080 9.069 16.711 1.00 87.53 1159 A 1 ATOM 9054 N NZ . LYS A 0 1159 . -34.817 8.553 16.139 1.00 87.53 1159 A 1 ATOM 9055 N N . GLY A 0 1160 . -37.857 8.836 10.105 1.00 90.34 1160 A 1 ATOM 9056 C CA . GLY A 0 1160 . -37.492 9.319 8.769 1.00 90.34 1160 A 1 ATOM 9057 C C . GLY A 0 1160 . -38.555 9.038 7.703 1.00 90.34 1160 A 1 ATOM 9058 O O . GLY A 0 1160 . -39.738 9.363 7.874 1.00 90.34 1160 A 1 ATOM 9059 N N . LEU A 0 1161 . -38.129 8.475 6.576 1.00 91.42 1161 A 1 ATOM 9060 C CA . LEU A 0 1161 . -38.969 8.181 5.418 1.00 91.42 1161 A 1 ATOM 9061 C C . LEU A 0 1161 . -39.944 7.014 5.686 1.00 91.42 1161 A 1 ATOM 9062 C CB . LEU A 0 1161 . -38.050 8.020 4.187 1.00 91.42 1161 A 1 ATOM 9063 O O . LEU A 0 1161 . -40.142 6.557 6.813 1.00 91.42 1161 A 1 ATOM 9064 C CG . LEU A 0 1161 . -37.414 9.352 3.723 1.00 91.42 1161 A 1 ATOM 9065 C CD1 . LEU A 0 1161 . -36.352 9.101 2.659 1.00 91.42 1161 A 1 ATOM 9066 C CD2 . LEU A 0 1161 . -38.452 10.309 3.119 1.00 91.42 1161 A 1 ATOM 9067 N N . SER A 0 1162 . -40.780 6.646 4.704 1.00 94.21 1162 A 1 ATOM 9068 C CA . SER A 0 1162 . -41.866 5.677 4.954 1.00 94.21 1162 A 1 ATOM 9069 C C . SER A 0 1162 . -42.359 4.896 3.738 1.00 94.21 1162 A 1 ATOM 9070 C CB . SER A 0 1162 . -43.068 6.369 5.603 1.00 94.21 1162 A 1 ATOM 9071 O O . SER A 0 1162 . -43.032 5.425 2.849 1.00 94.21 1162 A 1 ATOM 9072 O OG . SER A 0 1162 . -42.812 6.657 6.962 1.00 94.21 1162 A 1 ATOM 9073 N N . GLY A 0 1163 . -42.155 3.583 3.795 1.00 93.46 1163 A 1 ATOM 9074 C CA . GLY A 0 1163 . -42.756 2.591 2.912 1.00 93.46 1163 A 1 ATOM 9075 C C . GLY A 0 1163 . -44.153 2.149 3.342 1.00 93.46 1163 A 1 ATOM 9076 O O . GLY A 0 1163 . -44.548 2.285 4.500 1.00 93.46 1163 A 1 ATOM 9077 N N . LYS A 0 1164 . -44.906 1.519 2.430 1.00 94.24 1164 A 1 ATOM 9078 C CA . LYS A 0 1164 . -46.164 0.827 2.772 1.00 94.24 1164 A 1 ATOM 9079 C C . LYS A 0 1164 . -46.408 -0.438 1.952 1.00 94.24 1164 A 1 ATOM 9080 C CB . LYS A 0 1164 . -47.357 1.796 2.706 1.00 94.24 1164 A 1 ATOM 9081 O O . LYS A 0 1164 . -46.085 -0.483 0.765 1.00 94.24 1164 A 1 ATOM 9082 C CG . LYS A 0 1164 . -47.742 2.203 1.276 1.00 94.24 1164 A 1 ATOM 9083 C CD . LYS A 0 1164 . -48.834 3.273 1.307 1.00 94.24 1164 A 1 ATOM 9084 C CE . LYS A 0 1164 . -49.184 3.680 -0.125 1.00 94.24 1164 A 1 ATOM 9085 N NZ . LYS A 0 1164 . -50.094 4.849 -0.129 1.00 94.24 1164 A 1 ATOM 9086 N N . ALA A 0 1165 . -47.066 -1.414 2.569 1.00 95.18 1165 A 1 ATOM 9087 C CA . ALA A 0 1165 . -47.603 -2.603 1.913 1.00 95.18 1165 A 1 ATOM 9088 C C . ALA A 0 1165 . -49.040 -2.888 2.378 1.00 95.18 1165 A 1 ATOM 9089 C CB . ALA A 0 1165 . -46.668 -3.793 2.156 1.00 95.18 1165 A 1 ATOM 9090 O O . ALA A 0 1165 . -49.429 -2.577 3.506 1.00 95.18 1165 A 1 ATOM 9091 N N . ASP A 0 1166 . -49.833 -3.496 1.501 1.00 94.52 1166 A 1 ATOM 9092 C CA . ASP A 0 1166 . -51.164 -4.000 1.838 1.00 94.52 1166 A 1 ATOM 9093 C C . ASP A 0 1166 . -51.048 -5.388 2.495 1.00 94.52 1166 A 1 ATOM 9094 C CB . ASP A 0 1166 . -52.015 -4.085 0.560 1.00 94.52 1166 A 1 ATOM 9095 O O . ASP A 0 1166 . -50.246 -6.221 2.069 1.00 94.52 1166 A 1 ATOM 9096 C CG . ASP A 0 1166 . -52.813 -2.839 0.164 1.00 94.52 1166 A 1 ATOM 9097 O OD1 . ASP A 0 1166 . -52.803 -1.819 0.882 1.00 94.52 1166 A 1 ATOM 9098 O OD2 . ASP A 0 1166 . -53.555 -2.954 -0.842 1.00 94.52 1166 A 1 ATOM 9099 N N . VAL A 0 1167 . -51.886 -5.667 3.495 1.00 94.84 1167 A 1 ATOM 9100 C CA . VAL A 0 1167 . -51.952 -6.953 4.206 1.00 94.84 1167 A 1 ATOM 9101 C C . VAL A 0 1167 . -53.384 -7.488 4.180 1.00 94.84 1167 A 1 ATOM 9102 C CB . VAL A 0 1167 . -51.453 -6.828 5.661 1.00 94.84 1167 A 1 ATOM 9103 O O . VAL A 0 1167 . -54.334 -6.756 4.463 1.00 94.84 1167 A 1 ATOM 9104 C CG1 . VAL A 0 1167 . -51.325 -8.213 6.309 1.00 94.84 1167 A 1 ATOM 9105 C CG2 . VAL A 0 1167 . -50.083 -6.143 5.765 1.00 94.84 1167 A 1 ATOM 9106 N N . LEU A 0 1168 . -53.538 -8.772 3.857 1.00 93.97 1168 A 1 ATOM 9107 C CA . LEU A 0 1168 . -54.796 -9.515 3.870 1.00 93.97 1168 A 1 ATOM 9108 C C . LEU A 0 1168 . -54.708 -10.689 4.853 1.00 93.97 1168 A 1 ATOM 9109 C CB . LEU A 0 1168 . -55.093 -9.992 2.434 1.00 93.97 1168 A 1 ATOM 9110 O O . LEU A 0 1168 . -53.830 -11.540 4.726 1.00 93.97 1168 A 1 ATOM 9111 C CG . LEU A 0 1168 . -56.306 -10.933 2.312 1.00 93.97 1168 A 1 ATOM 9112 C CD1 . LEU A 0 1168 . -57.618 -10.227 2.662 1.00 93.97 1168 A 1 ATOM 9113 C CD2 . LEU A 0 1168 . -56.413 -11.485 0.892 1.00 93.97 1168 A 1 ATOM 9114 N N . VAL A 0 1169 . -55.667 -10.778 5.779 1.00 93.52 1169 A 1 ATOM 9115 C CA . VAL A 0 1169 . -55.833 -11.926 6.683 1.00 93.52 1169 A 1 ATOM 9116 C C . VAL A 0 1169 . -57.228 -12.531 6.522 1.00 93.52 1169 A 1 ATOM 9117 C CB . VAL A 0 1169 . -55.536 -11.559 8.148 1.00 93.52 1169 A 1 ATOM 9118 O O . VAL A 0 1169 . -58.225 -11.839 6.734 1.00 93.52 1169 A 1 ATOM 9119 C CG1 . VAL A 0 1169 . -55.586 -12.818 9.023 1.00 93.52 1169 A 1 ATOM 9120 C CG2 . VAL A 0 1169 . -54.143 -10.933 8.309 1.00 93.52 1169 A 1 ATOM 9121 N N . SER A 0 1170 . -57.319 -13.814 6.159 1.00 93.44 1170 A 1 ATOM 9122 C CA . SER A 0 1170 . -58.596 -14.546 6.050 1.00 93.44 1170 A 1 ATOM 9123 C C . SER A 0 1170 . -58.867 -15.419 7.279 1.00 93.44 1170 A 1 ATOM 9124 C CB . SER A 0 1170 . -58.623 -15.409 4.785 1.00 93.44 1170 A 1 ATOM 9125 O O . SER A 0 1170 . -57.947 -16.050 7.796 1.00 93.44 1170 A 1 ATOM 9126 O OG . SER A 0 1170 . -59.962 -15.688 4.422 1.00 93.44 1170 A 1 ATOM 9127 N N . VAL A 0 1171 . -60.124 -15.489 7.730 1.00 92.55 1171 A 1 ATOM 9128 C CA . VAL A 0 1171 . -60.534 -16.383 8.827 1.00 92.55 1171 A 1 ATOM 9129 C C . VAL A 0 1171 . -60.988 -17.734 8.280 1.00 92.55 1171 A 1 ATOM 9130 C CB . VAL A 0 1171 . -61.636 -15.790 9.720 1.00 92.55 1171 A 1 ATOM 9131 O O . VAL A 0 1171 . -61.885 -17.799 7.429 1.00 92.55 1171 A 1 ATOM 9132 C CG1 . VAL A 0 1171 . -61.878 -16.697 10.937 1.00 92.55 1171 A 1 ATOM 9133 C CG2 . VAL A 0 1171 . -61.286 -14.390 10.233 1.00 92.55 1171 A 1 ATOM 9134 N N . VAL A 0 1172 . -60.425 -18.810 8.823 1.00 92.12 1172 A 1 ATOM 9135 C CA . VAL A 0 1172 . -60.657 -20.201 8.406 1.00 92.12 1172 A 1 ATOM 9136 C C . VAL A 0 1172 . -61.077 -21.089 9.575 1.00 92.12 1172 A 1 ATOM 9137 C CB . VAL A 0 1172 . -59.401 -20.771 7.722 1.00 92.12 1172 A 1 ATOM 9138 O O . VAL A 0 1172 . -60.980 -20.692 10.730 1.00 92.12 1172 A 1 ATOM 9139 C CG1 . VAL A 0 1172 . -59.061 -19.932 6.488 1.00 92.12 1172 A 1 ATOM 9140 C CG2 . VAL A 0 1172 . -58.169 -20.835 8.629 1.00 92.12 1172 A 1 ATOM 9141 N N . ASN A 0 1173 . -61.539 -22.306 9.294 1.00 89.18 1173 A 1 ATOM 9142 C CA . ASN A 0 1173 . -61.583 -23.377 10.293 1.00 89.18 1173 A 1 ATOM 9143 C C . ASN A 0 1173 . -61.363 -24.753 9.635 1.00 89.18 1173 A 1 ATOM 9144 C CB . ASN A 0 1173 . -62.884 -23.259 11.120 1.00 89.18 1173 A 1 ATOM 9145 O O . ASN A 0 1173 . -61.131 -24.848 8.429 1.00 89.18 1173 A 1 ATOM 9146 C CG . ASN A 0 1173 . -64.178 -23.650 10.427 1.00 89.18 1173 A 1 ATOM 9147 N ND2 . ASN A 0 1173 . -65.295 -23.212 10.949 1.00 89.18 1173 A 1 ATOM 9148 O OD1 . ASN A 0 1173 . -64.237 -24.409 9.472 1.00 89.18 1173 A 1 ATOM 9149 N N . GLN A 0 1174 . -61.485 -25.842 10.400 1.00 87.24 1174 A 1 ATOM 9150 C CA . GLN A 0 1174 . -61.247 -27.217 9.921 1.00 87.24 1174 A 1 ATOM 9151 C C . GLN A 0 1174 . -62.150 -27.682 8.752 1.00 87.24 1174 A 1 ATOM 9152 C CB . GLN A 0 1174 . -61.355 -28.197 11.100 1.00 87.24 1174 A 1 ATOM 9153 O O . GLN A 0 1174 . -61.915 -28.742 8.172 1.00 87.24 1174 A 1 ATOM 9154 C CG . GLN A 0 1174 . -60.332 -27.913 12.216 1.00 87.24 1174 A 1 ATOM 9155 C CD . GLN A 0 1174 . -60.300 -28.997 13.292 1.00 87.24 1174 A 1 ATOM 9156 N NE2 . GLN A 0 1174 . -59.682 -28.732 14.420 1.00 87.24 1174 A 1 ATOM 9157 O OE1 . GLN A 0 1174 . -60.824 -30.093 13.140 1.00 87.24 1174 A 1 ATOM 9158 N N . LEU A 0 1175 . -63.179 -26.916 8.368 1.00 88.75 1175 A 1 ATOM 9159 C CA . LEU A 0 1175 . -63.966 -27.160 7.153 1.00 88.75 1175 A 1 ATOM 9160 C C . LEU A 0 1175 . -63.274 -26.652 5.873 1.00 88.75 1175 A 1 ATOM 9161 C CB . LEU A 0 1175 . -65.358 -26.521 7.309 1.00 88.75 1175 A 1 ATOM 9162 O O . LEU A 0 1175 . -63.650 -27.092 4.788 1.00 88.75 1175 A 1 ATOM 9163 C CG . LEU A 0 1175 . -66.189 -27.037 8.499 1.00 88.75 1175 A 1 ATOM 9164 C CD1 . LEU A 0 1175 . -67.448 -26.184 8.662 1.00 88.75 1175 A 1 ATOM 9165 C CD2 . LEU A 0 1175 . -66.634 -28.486 8.288 1.00 88.75 1175 A 1 ATOM 9166 N N . ASP A 0 1176 . -62.286 -25.760 5.999 1.00 90.65 1176 A 1 ATOM 9167 C CA . ASP A 0 1176 . -61.467 -25.197 4.913 1.00 90.65 1176 A 1 ATOM 9168 C C . ASP A 0 1176 . -60.087 -25.889 4.779 1.00 90.65 1176 A 1 ATOM 9169 C CB . ASP A 0 1176 . -61.291 -23.683 5.151 1.00 90.65 1176 A 1 ATOM 9170 O O . ASP A 0 1176 . -59.424 -25.755 3.754 1.00 90.65 1176 A 1 ATOM 9171 C CG . ASP A 0 1176 . -62.618 -22.933 5.302 1.00 90.65 1176 A 1 ATOM 9172 O OD1 . ASP A 0 1176 . -63.459 -22.965 4.372 1.00 90.65 1176 A 1 ATOM 9173 O OD2 . ASP A 0 1176 . -62.886 -22.358 6.380 1.00 90.65 1176 A 1 ATOM 9174 N N . MET A 0 1177 . -59.663 -26.651 5.796 1.00 91.73 1177 A 1 ATOM 9175 C CA . MET A 0 1177 . -58.315 -27.235 5.919 1.00 91.73 1177 A 1 ATOM 9176 C C . MET A 0 1177 . -58.205 -28.680 5.406 1.00 91.73 1177 A 1 ATOM 9177 C CB . MET A 0 1177 . -57.883 -27.213 7.392 1.00 91.73 1177 A 1 ATOM 9178 O O . MET A 0 1177 . -59.143 -29.468 5.540 1.00 91.73 1177 A 1 ATOM 9179 C CG . MET A 0 1177 . -57.795 -25.813 8.004 1.00 91.73 1177 A 1 ATOM 9180 S SD . MET A 0 1177 . -57.764 -25.853 9.813 1.00 91.73 1177 A 1 ATOM 9181 C CE . MET A 0 1177 . -57.653 -24.075 10.145 1.00 91.73 1177 A 1 ATOM 9182 N N . GLN A 0 1178 . -57.028 -29.053 4.902 1.00 92.92 1178 A 1 ATOM 9183 C CA . GLN A 0 1178 . -56.601 -30.430 4.618 1.00 92.92 1178 A 1 ATOM 9184 C C . GLN A 0 1178 . -55.449 -30.849 5.538 1.00 92.92 1178 A 1 ATOM 9185 C CB . GLN A 0 1178 . -56.152 -30.561 3.150 1.00 92.92 1178 A 1 ATOM 9186 O O . GLN A 0 1178 . -54.705 -30.000 6.017 1.00 92.92 1178 A 1 ATOM 9187 C CG . GLN A 0 1178 . -57.309 -30.594 2.146 1.00 92.92 1178 A 1 ATOM 9188 C CD . GLN A 0 1178 . -58.175 -31.852 2.237 1.00 92.92 1178 A 1 ATOM 9189 N NE2 . GLN A 0 1178 . -59.126 -32.014 1.353 1.00 92.92 1178 A 1 ATOM 9190 O OE1 . GLN A 0 1178 . -58.056 -32.718 3.085 1.00 92.92 1178 A 1 ATOM 9191 N N . VAL A 0 1179 . -55.274 -32.154 5.747 1.00 93.58 1179 A 1 ATOM 9192 C CA . VAL A 0 1179 . -54.110 -32.725 6.441 1.00 93.58 1179 A 1 ATOM 9193 C C . VAL A 0 1179 . -53.263 -33.499 5.434 1.00 93.58 1179 A 1 ATOM 9194 C CB . VAL A 0 1179 . -54.527 -33.621 7.623 1.00 93.58 1179 A 1 ATOM 9195 O O . VAL A 0 1179 . -53.724 -34.484 4.856 1.00 93.58 1179 A 1 ATOM 9196 C CG1 . VAL A 0 1179 . -53.306 -34.103 8.408 1.00 93.58 1179 A 1 ATOM 9197 C CG2 . VAL A 0 1179 . -55.462 -32.894 8.598 1.00 93.58 1179 A 1 ATOM 9198 N N . ILE A 0 1180 . -52.029 -33.051 5.220 1.00 95.09 1180 A 1 ATOM 9199 C CA . ILE A 0 1180 . -51.004 -33.758 4.451 1.00 95.09 1180 A 1 ATOM 9200 C C . ILE A 0 1180 . -50.299 -34.721 5.409 1.00 95.09 1180 A 1 ATOM 9201 C CB . ILE A 0 1180 . -50.017 -32.755 3.808 1.00 95.09 1180 A 1 ATOM 9202 O O . ILE A 0 1180 . -49.763 -34.295 6.430 1.00 95.09 1180 A 1 ATOM 9203 C CG1 . ILE A 0 1180 . -50.748 -31.773 2.861 1.00 95.09 1180 A 1 ATOM 9204 C CG2 . ILE A 0 1180 . -48.910 -33.509 3.051 1.00 95.09 1180 A 1 ATOM 9205 C CD1 . ILE A 0 1180 . -49.834 -30.689 2.272 1.00 95.09 1180 A 1 ATOM 9206 N N . VAL A 0 1181 . -50.307 -36.013 5.095 1.00 94.60 1181 A 1 ATOM 9207 C CA . VAL A 0 1181 . -49.746 -37.057 5.958 1.00 94.60 1181 A 1 ATOM 9208 C C . VAL A 0 1181 . -48.414 -37.522 5.387 1.00 94.60 1181 A 1 ATOM 9209 C CB . VAL A 0 1181 . -50.713 -38.243 6.057 1.00 94.60 1181 A 1 ATOM 9210 O O . VAL A 0 1181 . -48.392 -38.108 4.308 1.00 94.60 1181 A 1 ATOM 9211 C CG1 . VAL A 0 1181 . -50.232 -39.256 7.093 1.00 94.60 1181 A 1 ATOM 9212 C CG2 . VAL A 0 1181 . -52.142 -37.817 6.412 1.00 94.60 1181 A 1 ATOM 9213 N N . SER A 0 1182 . -47.312 -37.335 6.107 1.00 94.53 1182 A 1 ATOM 9214 C CA . SER A 0 1182 . -45.955 -37.641 5.627 1.00 94.53 1182 A 1 ATOM 9215 C C . SER A 0 1182 . -45.253 -38.688 6.491 1.00 94.53 1182 A 1 ATOM 9216 C CB . SER A 0 1182 . -45.128 -36.359 5.531 1.00 94.53 1182 A 1 ATOM 9217 O O . SER A 0 1182 . -45.473 -38.761 7.698 1.00 94.53 1182 A 1 ATOM 9218 O OG . SER A 0 1182 . -45.715 -35.487 4.587 1.00 94.53 1182 A 1 ATOM 9219 N N . ASN A 0 1183 . -44.380 -39.507 5.895 1.00 94.84 1183 A 1 ATOM 9220 C CA . ASN A 0 1183 . -43.642 -40.562 6.610 1.00 94.84 1183 A 1 ATOM 9221 C C . ASN A 0 1183 . -42.375 -40.078 7.350 1.00 94.84 1183 A 1 ATOM 9222 C CB . ASN A 0 1183 . -43.352 -41.758 5.680 1.00 94.84 1183 A 1 ATOM 9223 O O . ASN A 0 1183 . -41.515 -40.904 7.650 1.00 94.84 1183 A 1 ATOM 9224 C CG . ASN A 0 1183 . -42.258 -41.468 4.672 1.00 94.84 1183 A 1 ATOM 9225 N ND2 . ASN A 0 1183 . -41.640 -42.473 4.097 1.00 94.84 1183 A 1 ATOM 9226 O OD1 . ASN A 0 1183 . -41.983 -40.331 4.360 1.00 94.84 1183 A 1 ATOM 9227 N N . VAL A 0 1184 . -42.265 -38.776 7.621 1.00 94.12 1184 A 1 ATOM 9228 C CA . VAL A 0 1184 . -41.134 -38.140 8.316 1.00 94.12 1184 A 1 ATOM 9229 C C . VAL A 0 1184 . -41.569 -37.558 9.670 1.00 94.12 1184 A 1 ATOM 9230 C CB . VAL A 0 1184 . -40.468 -37.051 7.450 1.00 94.12 1184 A 1 ATOM 9231 O O . VAL A 0 1184 . -42.738 -37.185 9.801 1.00 94.12 1184 A 1 ATOM 9232 C CG1 . VAL A 0 1184 . -39.838 -37.651 6.189 1.00 94.12 1184 A 1 ATOM 9233 C CG2 . VAL A 0 1184 . -41.426 -35.930 7.022 1.00 94.12 1184 A 1 ATOM 9234 N N . PRO A 0 1185 . -40.677 -37.441 10.674 1.00 93.39 1185 A 1 ATOM 9235 C CA . PRO A 0 1185 . -41.026 -36.882 11.981 1.00 93.39 1185 A 1 ATOM 9236 C C . PRO A 0 1185 . -41.454 -35.402 11.918 1.00 93.39 1185 A 1 ATOM 9237 C CB . PRO A 0 1185 . -39.780 -37.046 12.859 1.00 93.39 1185 A 1 ATOM 9238 O O . PRO A 0 1185 . -40.929 -34.657 11.084 1.00 93.39 1185 A 1 ATOM 9239 C CG . PRO A 0 1185 . -39.025 -38.193 12.194 1.00 93.39 1185 A 1 ATOM 9240 C CD . PRO A 0 1185 . -39.322 -37.973 10.713 1.00 93.39 1185 A 1 ATOM 9241 N N . PRO A 0 1186 . -42.323 -34.929 12.836 1.00 94.00 1186 A 1 ATOM 9242 C CA . PRO A 0 1186 . -42.782 -33.534 12.866 1.00 94.00 1186 A 1 ATOM 9243 C C . PRO A 0 1186 . -41.646 -32.506 12.952 1.00 94.00 1186 A 1 ATOM 9244 C CB . PRO A 0 1186 . -43.712 -33.433 14.082 1.00 94.00 1186 A 1 ATOM 9245 O O . PRO A 0 1186 . -41.693 -31.486 12.275 1.00 94.00 1186 A 1 ATOM 9246 C CG . PRO A 0 1186 . -44.231 -34.859 14.236 1.00 94.00 1186 A 1 ATOM 9247 C CD . PRO A 0 1186 . -43.031 -35.710 13.841 1.00 94.00 1186 A 1 ATOM 9248 N N . THR A 0 1187 . -40.583 -32.812 13.701 1.00 91.10 1187 A 1 ATOM 9249 C CA . THR A 0 1187 . -39.423 -31.926 13.903 1.00 91.10 1187 A 1 ATOM 9250 C C . THR A 0 1187 . -38.643 -31.621 12.620 1.00 91.10 1187 A 1 ATOM 9251 C CB . THR A 0 1187 . -38.454 -32.547 14.919 1.00 91.10 1187 A 1 ATOM 9252 O O . THR A 0 1187 . -38.045 -30.551 12.503 1.00 91.10 1187 A 1 ATOM 9253 C CG2 . THR A 0 1187 . -39.047 -32.605 16.326 1.00 91.10 1187 A 1 ATOM 9254 O OG1 . THR A 0 1187 . -38.142 -33.880 14.561 1.00 91.10 1187 A 1 ATOM 9255 N N . LEU A 0 1188 . -38.659 -32.526 11.631 1.00 91.44 1188 A 1 ATOM 9256 C CA . LEU A 0 1188 . -38.066 -32.269 10.314 1.00 91.44 1188 A 1 ATOM 9257 C C . LEU A 0 1188 . -38.930 -31.288 9.508 1.00 91.44 1188 A 1 ATOM 9258 C CB . LEU A 0 1188 . -37.872 -33.607 9.572 1.00 91.44 1188 A 1 ATOM 9259 O O . LEU A 0 1188 . -38.404 -30.393 8.850 1.00 91.44 1188 A 1 ATOM 9260 C CG . LEU A 0 1188 . -37.128 -33.480 8.225 1.00 91.44 1188 A 1 ATOM 9261 C CD1 . LEU A 0 1188 . -35.681 -33.013 8.405 1.00 91.44 1188 A 1 ATOM 9262 C CD2 . LEU A 0 1188 . -37.103 -34.836 7.523 1.00 91.44 1188 A 1 ATOM 9263 N N . VAL A 0 1189 . -40.256 -31.436 9.601 1.00 92.97 1189 A 1 ATOM 9264 C CA . VAL A 0 1189 . -41.237 -30.575 8.924 1.00 92.97 1189 A 1 ATOM 9265 C C . VAL A 0 1189 . -41.246 -29.172 9.537 1.00 92.97 1189 A 1 ATOM 9266 C CB . VAL A 0 1189 . -42.637 -31.226 8.941 1.00 92.97 1189 A 1 ATOM 9267 O O . VAL A 0 1189 . -41.232 -28.199 8.793 1.00 92.97 1189 A 1 ATOM 9268 C CG1 . VAL A 0 1189 . -43.672 -30.397 8.173 1.00 92.97 1189 A 1 ATOM 9269 C CG2 . VAL A 0 1189 . -42.599 -32.622 8.301 1.00 92.97 1189 A 1 ATOM 9270 N N . GLU A 0 1190 . -41.175 -29.055 10.867 1.00 90.67 1190 A 1 ATOM 9271 C CA . GLU A 0 1190 . -41.014 -27.782 11.588 1.00 90.67 1190 A 1 ATOM 9272 C C . GLU A 0 1190 . -39.748 -27.035 11.148 1.00 90.67 1190 A 1 ATOM 9273 C CB . GLU A 0 1190 . -40.961 -28.043 13.105 1.00 90.67 1190 A 1 ATOM 9274 O O . GLU A 0 1190 . -39.824 -25.871 10.756 1.00 90.67 1190 A 1 ATOM 9275 C CG . GLU A 0 1190 . -42.342 -28.370 13.695 1.00 90.67 1190 A 1 ATOM 9276 C CD . GLU A 0 1190 . -42.315 -28.844 15.156 1.00 90.67 1190 A 1 ATOM 9277 O OE1 . GLU A 0 1190 . -43.411 -28.871 15.759 1.00 90.67 1190 A 1 ATOM 9278 O OE2 . GLU A 0 1190 . -41.227 -29.220 15.652 1.00 90.67 1190 A 1 ATOM 9279 N N . LYS A 0 1191 . -38.588 -27.712 11.130 1.00 89.67 1191 A 1 ATOM 9280 C CA . LYS A 0 1191 . -37.302 -27.103 10.742 1.00 89.67 1191 A 1 ATOM 9281 C C . LYS A 0 1191 . -37.261 -26.636 9.278 1.00 89.67 1191 A 1 ATOM 9282 C CB . LYS A 0 1191 . -36.160 -28.086 11.076 1.00 89.67 1191 A 1 ATOM 9283 O O . LYS A 0 1191 . -36.421 -25.805 8.937 1.00 89.67 1191 A 1 ATOM 9284 C CG . LYS A 0 1191 . -34.769 -27.459 10.865 1.00 89.67 1191 A 1 ATOM 9285 C CD . LYS A 0 1191 . -33.619 -28.332 11.378 1.00 89.67 1191 A 1 ATOM 9286 C CE . LYS A 0 1191 . -32.301 -27.583 11.128 1.00 89.67 1191 A 1 ATOM 9287 N NZ . LYS A 0 1191 . -31.112 -28.348 11.584 1.00 89.67 1191 A 1 ATOM 9288 N N . LYS A 0 1192 . -38.133 -27.162 8.412 1.00 91.36 1192 A 1 ATOM 9289 C CA . LYS A 0 1192 . -38.177 -26.865 6.969 1.00 91.36 1192 A 1 ATOM 9290 C C . LYS A 0 1192 . -39.493 -26.249 6.488 1.00 91.36 1192 A 1 ATOM 9291 C CB . LYS A 0 1192 . -37.739 -28.119 6.172 1.00 91.36 1192 A 1 ATOM 9292 O O . LYS A 0 1192 . -39.785 -26.272 5.294 1.00 91.36 1192 A 1 ATOM 9293 C CG . LYS A 0 1192 . -36.226 -28.419 6.254 1.00 91.36 1192 A 1 ATOM 9294 C CD . LYS A 0 1192 . -35.421 -27.168 5.865 1.00 91.36 1192 A 1 ATOM 9295 C CE . LYS A 0 1192 . -34.101 -27.401 5.131 1.00 91.36 1192 A 1 ATOM 9296 N NZ . LYS A 0 1192 . -33.680 -26.131 4.484 1.00 91.36 1192 A 1 ATOM 9297 N N . ILE A 0 1193 . -40.290 -25.678 7.393 1.00 92.32 1193 A 1 ATOM 9298 C CA . ILE A 0 1193 . -41.665 -25.295 7.061 1.00 92.32 1193 A 1 ATOM 9299 C C . ILE A 0 1193 . -41.778 -24.163 6.032 1.00 92.32 1193 A 1 ATOM 9300 C CB . ILE A 0 1193 . -42.473 -25.011 8.344 1.00 92.32 1193 A 1 ATOM 9301 O O . ILE A 0 1193 . -42.707 -24.185 5.227 1.00 92.32 1193 A 1 ATOM 9302 C CG1 . ILE A 0 1193 . -43.991 -25.036 8.072 1.00 92.32 1193 A 1 ATOM 9303 C CG2 . ILE A 0 1193 . -42.078 -23.690 9.023 1.00 92.32 1193 A 1 ATOM 9304 C CD1 . ILE A 0 1193 . -44.462 -26.407 7.561 1.00 92.32 1193 A 1 ATOM 9305 N N . GLU A 0 1194 . -40.850 -23.202 6.016 1.00 88.16 1194 A 1 ATOM 9306 C CA . GLU A 0 1194 . -40.881 -22.085 5.059 1.00 88.16 1194 A 1 ATOM 9307 C C . GLU A 0 1194 . -40.644 -22.590 3.624 1.00 88.16 1194 A 1 ATOM 9308 C CB . GLU A 0 1194 . -39.915 -20.960 5.489 1.00 88.16 1194 A 1 ATOM 9309 O O . GLU A 0 1194 . -41.517 -22.408 2.773 1.00 88.16 1194 A 1 ATOM 9310 C CG . GLU A 0 1194 . -40.298 -20.391 6.873 1.00 88.16 1194 A 1 ATOM 9311 C CD . GLU A 0 1194 . -39.589 -19.080 7.271 1.00 88.16 1194 A 1 ATOM 9312 O OE1 . GLU A 0 1194 . -40.035 -18.477 8.279 1.00 88.16 1194 A 1 ATOM 9313 O OE2 . GLU A 0 1194 . -38.639 -18.663 6.577 1.00 88.16 1194 A 1 ATOM 9314 N N . ASP A 0 1195 . -39.563 -23.350 3.403 1.00 91.74 1195 A 1 ATOM 9315 C CA . ASP A 0 1195 . -39.244 -24.015 2.128 1.00 91.74 1195 A 1 ATOM 9316 C C . ASP A 0 1195 . -40.417 -24.877 1.614 1.00 91.74 1195 A 1 ATOM 9317 C CB . ASP A 0 1195 . -38.024 -24.949 2.300 1.00 91.74 1195 A 1 ATOM 9318 O O . ASP A 0 1195 . -40.860 -24.760 0.469 1.00 91.74 1195 A 1 ATOM 9319 C CG . ASP A 0 1195 . -36.720 -24.321 2.813 1.00 91.74 1195 A 1 ATOM 9320 O OD1 . ASP A 0 1195 . -36.516 -23.107 2.656 1.00 91.74 1195 A 1 ATOM 9321 O OD2 . ASP A 0 1195 . -35.885 -25.085 3.359 1.00 91.74 1195 A 1 ATOM 9322 N N . LEU A 0 1196 . -40.965 -25.736 2.485 1.00 93.12 1196 A 1 ATOM 9323 C CA . LEU A 0 1196 . -42.076 -26.633 2.151 1.00 93.12 1196 A 1 ATOM 9324 C C . LEU A 0 1196 . -43.363 -25.860 1.823 1.00 93.12 1196 A 1 ATOM 9325 C CB . LEU A 0 1196 . -42.304 -27.604 3.324 1.00 93.12 1196 A 1 ATOM 9326 O O . LEU A 0 1196 . -44.138 -26.283 0.962 1.00 93.12 1196 A 1 ATOM 9327 C CG . LEU A 0 1196 . -41.166 -28.620 3.552 1.00 93.12 1196 A 1 ATOM 9328 C CD1 . LEU A 0 1196 . -41.386 -29.333 4.889 1.00 93.12 1196 A 1 ATOM 9329 C CD2 . LEU A 0 1196 . -41.110 -29.684 2.456 1.00 93.12 1196 A 1 ATOM 9330 N N . THR A 0 1197 . -43.592 -24.715 2.474 1.00 91.53 1197 A 1 ATOM 9331 C CA . THR A 0 1197 . -44.751 -23.855 2.200 1.00 91.53 1197 A 1 ATOM 9332 C C . THR A 0 1197 . -44.599 -23.110 0.875 1.00 91.53 1197 A 1 ATOM 9333 C CB . THR A 0 1197 . -45.019 -22.868 3.346 1.00 91.53 1197 A 1 ATOM 9334 O O . THR A 0 1197 . -45.598 -22.949 0.179 1.00 91.53 1197 A 1 ATOM 9335 C CG2 . THR A 0 1197 . -46.308 -22.066 3.152 1.00 91.53 1197 A 1 ATOM 9336 O OG1 . THR A 0 1197 . -45.202 -23.566 4.553 1.00 91.53 1197 A 1 ATOM 9337 N N . GLU A 0 1198 . -43.391 -22.701 0.474 1.00 91.11 1198 A 1 ATOM 9338 C CA . GLU A 0 1198 . -43.157 -22.078 -0.840 1.00 91.11 1198 A 1 ATOM 9339 C C . GLU A 0 1198 . -43.327 -23.079 -2.001 1.00 91.11 1198 A 1 ATOM 9340 C CB . GLU A 0 1198 . -41.786 -21.383 -0.858 1.00 91.11 1198 A 1 ATOM 9341 O O . GLU A 0 1198 . -43.869 -22.740 -3.056 1.00 91.11 1198 A 1 ATOM 9342 C CG . GLU A 0 1198 . -41.551 -20.649 -2.191 1.00 91.11 1198 A 1 ATOM 9343 C CD . GLU A 0 1198 . -40.501 -19.533 -2.092 1.00 91.11 1198 A 1 ATOM 9344 O OE1 . GLU A 0 1198 . -40.767 -18.446 -2.663 1.00 91.11 1198 A 1 ATOM 9345 O OE2 . GLU A 0 1198 . -39.460 -19.752 -1.441 1.00 91.11 1198 A 1 ATOM 9346 N N . ILE A 0 1199 . -42.973 -24.351 -1.794 1.00 93.25 1199 A 1 ATOM 9347 C CA . ILE A 0 1199 . -43.277 -25.415 -2.763 1.00 93.25 1199 A 1 ATOM 9348 C C . ILE A 0 1199 . -44.797 -25.617 -2.882 1.00 93.25 1199 A 1 ATOM 9349 C CB . ILE A 0 1199 . -42.533 -26.714 -2.389 1.00 93.25 1199 A 1 ATOM 9350 O O . ILE A 0 1199 . -45.327 -25.670 -3.994 1.00 93.25 1199 A 1 ATOM 9351 C CG1 . ILE A 0 1199 . -41.005 -26.510 -2.492 1.00 93.25 1199 A 1 ATOM 9352 C CG2 . ILE A 0 1199 . -42.961 -27.874 -3.309 1.00 93.25 1199 A 1 ATOM 9353 C CD1 . ILE A 0 1199 . -40.204 -27.579 -1.745 1.00 93.25 1199 A 1 ATOM 9354 N N . LEU A 0 1200 . -45.525 -25.686 -1.761 1.00 94.22 1200 A 1 ATOM 9355 C CA . LEU A 0 1200 . -46.989 -25.808 -1.782 1.00 94.22 1200 A 1 ATOM 9356 C C . LEU A 0 1200 . -47.671 -24.560 -2.377 1.00 94.22 1200 A 1 ATOM 9357 C CB . LEU A 0 1200 . -47.513 -26.122 -0.370 1.00 94.22 1200 A 1 ATOM 9358 O O . LEU A 0 1200 . -48.632 -24.712 -3.131 1.00 94.22 1200 A 1 ATOM 9359 C CG . LEU A 0 1200 . -47.134 -27.512 0.175 1.00 94.22 1200 A 1 ATOM 9360 C CD1 . LEU A 0 1200 . -47.537 -27.603 1.649 1.00 94.22 1200 A 1 ATOM 9361 C CD2 . LEU A 0 1200 . -47.841 -28.650 -0.566 1.00 94.22 1200 A 1 ATOM 9362 N N . ASP A 0 1201 . -47.160 -23.352 -2.104 1.00 92.24 1201 A 1 ATOM 9363 C CA . ASP A 0 1201 . -47.573 -22.110 -2.775 1.00 92.24 1201 A 1 ATOM 9364 C C . ASP A 0 1201 . -47.481 -22.278 -4.292 1.00 92.24 1201 A 1 ATOM 9365 C CB . ASP A 0 1201 . -46.684 -20.907 -2.392 1.00 92.24 1201 A 1 ATOM 9366 O O . ASP A 0 1201 . -48.474 -22.058 -4.980 1.00 92.24 1201 A 1 ATOM 9367 C CG . ASP A 0 1201 . -47.058 -20.145 -1.126 1.00 92.24 1201 A 1 ATOM 9368 O OD1 . ASP A 0 1201 . -48.186 -20.268 -0.603 1.00 92.24 1201 A 1 ATOM 9369 O OD2 . ASP A 0 1201 . -46.251 -19.309 -0.664 1.00 92.24 1201 A 1 ATOM 9370 N N . ARG A 0 1202 . -46.324 -22.712 -4.816 1.00 93.45 1202 A 1 ATOM 9371 C CA . ARG A 0 1202 . -46.095 -22.883 -6.260 1.00 93.45 1202 A 1 ATOM 9372 C C . ARG A 0 1202 . -47.146 -23.793 -6.901 1.00 93.45 1202 A 1 ATOM 9373 C CB . ARG A 0 1202 . -44.651 -23.374 -6.483 1.00 93.45 1202 A 1 ATOM 9374 O O . ARG A 0 1202 . -47.792 -23.385 -7.865 1.00 93.45 1202 A 1 ATOM 9375 C CG . ARG A 0 1202 . -44.295 -23.526 -7.970 1.00 93.45 1202 A 1 ATOM 9376 C CD . ARG A 0 1202 . -42.787 -23.727 -8.186 1.00 93.45 1202 A 1 ATOM 9377 N NE . ARG A 0 1202 . -42.287 -25.034 -7.700 1.00 93.45 1202 A 1 ATOM 9378 N NH1 . ARG A 0 1202 . -40.213 -24.339 -6.976 1.00 93.45 1202 A 1 ATOM 9379 N NH2 . ARG A 0 1202 . -40.686 -26.497 -6.965 1.00 93.45 1202 A 1 ATOM 9380 C CZ . ARG A 0 1202 . -41.078 -25.285 -7.219 1.00 93.45 1202 A 1 ATOM 9381 N N . TYR A 0 1203 . -47.382 -24.979 -6.337 1.00 93.81 1203 A 1 ATOM 9382 C CA . TYR A 0 1203 . -48.364 -25.928 -6.883 1.00 93.81 1203 A 1 ATOM 9383 C C . TYR A 0 1203 . -49.817 -25.446 -6.791 1.00 93.81 1203 A 1 ATOM 9384 C CB . TYR A 0 1203 . -48.207 -27.296 -6.210 1.00 93.81 1203 A 1 ATOM 9385 O O . TYR A 0 1203 . -50.616 -25.762 -7.672 1.00 93.81 1203 A 1 ATOM 9386 C CG . TYR A 0 1203 . -47.025 -28.072 -6.749 1.00 93.81 1203 A 1 ATOM 9387 C CD1 . TYR A 0 1203 . -47.093 -28.630 -8.040 1.00 93.81 1203 A 1 ATOM 9388 C CD2 . TYR A 0 1203 . -45.851 -28.201 -5.987 1.00 93.81 1203 A 1 ATOM 9389 C CE1 . TYR A 0 1203 . -45.980 -29.311 -8.571 1.00 93.81 1203 A 1 ATOM 9390 C CE2 . TYR A 0 1203 . -44.736 -28.868 -6.520 1.00 93.81 1203 A 1 ATOM 9391 O OH . TYR A 0 1203 . -43.698 -29.978 -8.378 1.00 93.81 1203 A 1 ATOM 9392 C CZ . TYR A 0 1203 . -44.792 -29.407 -7.821 1.00 93.81 1203 A 1 ATOM 9393 N N . VAL A 0 1204 . -50.182 -24.664 -5.770 1.00 93.65 1204 A 1 ATOM 9394 C CA . VAL A 0 1204 . -51.530 -24.076 -5.682 1.00 93.65 1204 A 1 ATOM 9395 C C . VAL A 0 1204 . -51.659 -22.837 -6.583 1.00 93.65 1204 A 1 ATOM 9396 C CB . VAL A 0 1204 . -51.928 -23.823 -4.214 1.00 93.65 1204 A 1 ATOM 9397 O O . VAL A 0 1204 . -52.724 -22.619 -7.161 1.00 93.65 1204 A 1 ATOM 9398 C CG1 . VAL A 0 1204 . -53.325 -23.200 -4.091 1.00 93.65 1204 A 1 ATOM 9399 C CG2 . VAL A 0 1204 . -51.988 -25.148 -3.435 1.00 93.65 1204 A 1 ATOM 9400 N N . GLN A 0 1205 . -50.584 -22.072 -6.795 1.00 92.48 1205 A 1 ATOM 9401 C CA . GLN A 0 1205 . -50.552 -20.918 -7.704 1.00 92.48 1205 A 1 ATOM 9402 C C . GLN A 0 1205 . -50.634 -21.301 -9.185 1.00 92.48 1205 A 1 ATOM 9403 C CB . GLN A 0 1205 . -49.316 -20.046 -7.440 1.00 92.48 1205 A 1 ATOM 9404 O O . GLN A 0 1205 . -51.210 -20.538 -9.961 1.00 92.48 1205 A 1 ATOM 9405 C CG . GLN A 0 1205 . -49.499 -19.237 -6.152 1.00 92.48 1205 A 1 ATOM 9406 C CD . GLN A 0 1205 . -48.291 -18.381 -5.794 1.00 92.48 1205 A 1 ATOM 9407 N NE2 . GLN A 0 1205 . -48.106 -18.084 -4.530 1.00 92.48 1205 A 1 ATOM 9408 O OE1 . GLN A 0 1205 . -47.540 -17.914 -6.634 1.00 92.48 1205 A 1 ATOM 9409 N N . GLU A 0 1206 . -50.159 -22.491 -9.572 1.00 91.06 1206 A 1 ATOM 9410 C CA . GLU A 0 1206 . -50.435 -23.072 -10.897 1.00 91.06 1206 A 1 ATOM 9411 C C . GLU A 0 1206 . -51.943 -23.219 -11.178 1.00 91.06 1206 A 1 ATOM 9412 C CB . GLU A 0 1206 . -49.813 -24.473 -11.019 1.00 91.06 1206 A 1 ATOM 9413 O O . GLU A 0 1206 . -52.354 -23.199 -12.337 1.00 91.06 1206 A 1 ATOM 9414 C CG . GLU A 0 1206 . -48.289 -24.522 -11.205 1.00 91.06 1206 A 1 ATOM 9415 C CD . GLU A 0 1206 . -47.788 -25.969 -11.374 1.00 91.06 1206 A 1 ATOM 9416 O OE1 . GLU A 0 1206 . -46.569 -26.215 -11.274 1.00 91.06 1206 A 1 ATOM 9417 O OE2 . GLU A 0 1206 . -48.613 -26.882 -11.630 1.00 91.06 1206 A 1 ATOM 9418 N N . GLN A 0 1207 . -52.768 -23.382 -10.135 1.00 91.30 1207 A 1 ATOM 9419 C CA . GLN A 0 1207 . -54.216 -23.588 -10.252 1.00 91.30 1207 A 1 ATOM 9420 C C . GLN A 0 1207 . -55.013 -22.296 -10.001 1.00 91.30 1207 A 1 ATOM 9421 C CB . GLN A 0 1207 . -54.659 -24.710 -9.294 1.00 91.30 1207 A 1 ATOM 9422 O O . GLN A 0 1207 . -56.010 -22.042 -10.677 1.00 91.30 1207 A 1 ATOM 9423 C CG . GLN A 0 1207 . -53.849 -26.012 -9.430 1.00 91.30 1207 A 1 ATOM 9424 C CD . GLN A 0 1207 . -53.858 -26.585 -10.843 1.00 91.30 1207 A 1 ATOM 9425 N NE2 . GLN A 0 1207 . -52.708 -26.789 -11.447 1.00 91.30 1207 A 1 ATOM 9426 O OE1 . GLN A 0 1207 . -54.896 -26.869 -11.423 1.00 91.30 1207 A 1 ATOM 9427 N N . ILE A 0 1208 . -54.582 -21.469 -9.040 1.00 89.05 1208 A 1 ATOM 9428 C CA . ILE A 0 1208 . -55.196 -20.177 -8.693 1.00 89.05 1208 A 1 ATOM 9429 C C . ILE A 0 1208 . -54.084 -19.119 -8.539 1.00 89.05 1208 A 1 ATOM 9430 C CB . ILE A 0 1208 . -56.091 -20.306 -7.434 1.00 89.05 1208 A 1 ATOM 9431 O O . ILE A 0 1208 . -53.442 -19.055 -7.487 1.00 89.05 1208 A 1 ATOM 9432 C CG1 . ILE A 0 1208 . -57.234 -21.319 -7.697 1.00 89.05 1208 A 1 ATOM 9433 C CG2 . ILE A 0 1208 . -56.673 -18.929 -7.049 1.00 89.05 1208 A 1 ATOM 9434 C CD1 . ILE A 0 1208 . -58.250 -21.485 -6.561 1.00 89.05 1208 A 1 ATOM 9435 N N . PRO A 0 1209 . -53.847 -18.264 -9.554 1.00 88.41 1209 A 1 ATOM 9436 C CA . PRO A 0 1209 . -52.739 -17.310 -9.550 1.00 88.41 1209 A 1 ATOM 9437 C C . PRO A 0 1209 . -52.717 -16.385 -8.325 1.00 88.41 1209 A 1 ATOM 9438 C CB . PRO A 0 1209 . -52.866 -16.526 -10.860 1.00 88.41 1209 A 1 ATOM 9439 O O . PRO A 0 1209 . -53.692 -15.690 -8.031 1.00 88.41 1209 A 1 ATOM 9440 C CG . PRO A 0 1209 . -53.494 -17.554 -11.798 1.00 88.41 1209 A 1 ATOM 9441 C CD . PRO A 0 1209 . -54.451 -18.309 -10.878 1.00 88.41 1209 A 1 ATOM 9442 N N . GLY A 0 1210 . -51.576 -16.364 -7.630 1.00 85.27 1210 A 1 ATOM 9443 C CA . GLY A 0 1210 . -51.359 -15.573 -6.415 1.00 85.27 1210 A 1 ATOM 9444 C C . GLY A 0 1210 . -51.970 -16.152 -5.132 1.00 85.27 1210 A 1 ATOM 9445 O O . GLY A 0 1210 . -51.917 -15.487 -4.099 1.00 85.27 1210 A 1 ATOM 9446 N N . ALA A 0 1211 . -52.546 -17.360 -5.166 1.00 90.69 1211 A 1 ATOM 9447 C CA . ALA A 0 1211 . -52.980 -18.057 -3.959 1.00 90.69 1211 A 1 ATOM 9448 C C . ALA A 0 1211 . -51.823 -18.276 -2.967 1.00 90.69 1211 A 1 ATOM 9449 C CB . ALA A 0 1211 . -53.643 -19.380 -4.347 1.00 90.69 1211 A 1 ATOM 9450 O O . ALA A 0 1211 . -50.688 -18.543 -3.360 1.00 90.69 1211 A 1 ATOM 9451 N N . LYS A 0 1212 . -52.122 -18.187 -1.669 1.00 91.99 1212 A 1 ATOM 9452 C CA . LYS A 0 1212 . -51.151 -18.399 -0.589 1.00 91.99 1212 A 1 ATOM 9453 C C . LYS A 0 1212 . -51.570 -19.583 0.272 1.00 91.99 1212 A 1 ATOM 9454 C CB . LYS A 0 1212 . -51.005 -17.103 0.229 1.00 91.99 1212 A 1 ATOM 9455 O O . LYS A 0 1212 . -52.638 -19.550 0.882 1.00 91.99 1212 A 1 ATOM 9456 C CG . LYS A 0 1212 . -49.890 -17.174 1.287 1.00 91.99 1212 A 1 ATOM 9457 C CD . LYS A 0 1212 . -48.484 -17.029 0.684 1.00 91.99 1212 A 1 ATOM 9458 C CE . LYS A 0 1212 . -47.392 -17.441 1.680 1.00 91.99 1212 A 1 ATOM 9459 N NZ . LYS A 0 1212 . -47.283 -18.914 1.778 1.00 91.99 1212 A 1 ATOM 9460 N N . VAL A 0 1213 . -50.723 -20.603 0.345 1.00 92.92 1213 A 1 ATOM 9461 C CA . VAL A 0 1213 . -50.815 -21.695 1.314 1.00 92.92 1213 A 1 ATOM 9462 C C . VAL A 0 1213 . -50.363 -21.187 2.681 1.00 92.92 1213 A 1 ATOM 9463 C CB . VAL A 0 1213 . -50.006 -22.926 0.858 1.00 92.92 1213 A 1 ATOM 9464 O O . VAL A 0 1213 . -49.382 -20.448 2.801 1.00 92.92 1213 A 1 ATOM 9465 C CG1 . VAL A 0 1213 . -50.100 -24.079 1.869 1.00 92.92 1213 A 1 ATOM 9466 C CG2 . VAL A 0 1213 . -50.559 -23.439 -0.478 1.00 92.92 1213 A 1 ATOM 9467 N N . VAL A 0 1214 . -51.100 -21.573 3.717 1.00 90.97 1214 A 1 ATOM 9468 C CA . VAL A 0 1214 . -50.811 -21.267 5.117 1.00 90.97 1214 A 1 ATOM 9469 C C . VAL A 0 1214 . -50.907 -22.567 5.913 1.00 90.97 1214 A 1 ATOM 9470 C CB . VAL A 0 1214 . -51.759 -20.182 5.669 1.00 90.97 1214 A 1 ATOM 9471 O O . VAL A 0 1214 . -51.804 -23.388 5.694 1.00 90.97 1214 A 1 ATOM 9472 C CG1 . VAL A 0 1214 . -51.360 -19.760 7.090 1.00 90.97 1214 A 1 ATOM 9473 C CG2 . VAL A 0 1214 . -51.769 -18.909 4.806 1.00 90.97 1214 A 1 ATOM 9474 N N . VAL A 0 1215 . -49.952 -22.762 6.816 1.00 91.14 1215 A 1 ATOM 9475 C CA . VAL A 0 1215 . -49.877 -23.915 7.715 1.00 91.14 1215 A 1 ATOM 9476 C C . VAL A 0 1215 . -50.580 -23.549 9.017 1.00 91.14 1215 A 1 ATOM 9477 C CB . VAL A 0 1215 . -48.407 -24.307 7.952 1.00 91.14 1215 A 1 ATOM 9478 O O . VAL A 0 1215 . -50.250 -22.534 9.622 1.00 91.14 1215 A 1 ATOM 9479 C CG1 . VAL A 0 1215 . -48.288 -25.466 8.950 1.00 91.14 1215 A 1 ATOM 9480 C CG2 . VAL A 0 1215 . -47.740 -24.715 6.629 1.00 91.14 1215 A 1 ATOM 9481 N N . GLU A 0 1216 . -51.541 -24.365 9.446 1.00 89.94 1216 A 1 ATOM 9482 C CA . GLU A 0 1216 . -52.238 -24.175 10.726 1.00 89.94 1216 A 1 ATOM 9483 C C . GLU A 0 1216 . -51.506 -24.884 11.871 1.00 89.94 1216 A 1 ATOM 9484 C CB . GLU A 0 1216 . -53.674 -24.718 10.614 1.00 89.94 1216 A 1 ATOM 9485 O O . GLU A 0 1216 . -51.344 -24.338 12.959 1.00 89.94 1216 A 1 ATOM 9486 C CG . GLU A 0 1216 . -54.537 -24.397 11.847 1.00 89.94 1216 A 1 ATOM 9487 C CD . GLU A 0 1216 . -54.779 -22.891 12.065 1.00 89.94 1216 A 1 ATOM 9488 O OE1 . GLU A 0 1216 . -54.925 -22.483 13.236 1.00 89.94 1216 A 1 ATOM 9489 O OE2 . GLU A 0 1216 . -54.903 -22.149 11.061 1.00 89.94 1216 A 1 ATOM 9490 N N . SER A 0 1217 . -51.075 -26.127 11.640 1.00 89.50 1217 A 1 ATOM 9491 C CA . SER A 0 1217 . -50.478 -26.965 12.680 1.00 89.50 1217 A 1 ATOM 9492 C C . SER A 0 1217 . -49.591 -28.055 12.095 1.00 89.50 1217 A 1 ATOM 9493 C CB . SER A 0 1217 . -51.573 -27.620 13.536 1.00 89.50 1217 A 1 ATOM 9494 O O . SER A 0 1217 . -49.933 -28.656 11.075 1.00 89.50 1217 A 1 ATOM 9495 O OG . SER A 0 1217 . -52.277 -28.612 12.802 1.00 89.50 1217 A 1 ATOM 9496 N N . ILE A 0 1218 . -48.527 -28.389 12.817 1.00 93.02 1218 A 1 ATOM 9497 C CA . ILE A 0 1218 . -47.649 -29.532 12.561 1.00 93.02 1218 A 1 ATOM 9498 C C . ILE A 0 1218 . -47.754 -30.452 13.784 1.00 93.02 1218 A 1 ATOM 9499 C CB . ILE A 0 1218 . -46.198 -29.055 12.294 1.00 93.02 1218 A 1 ATOM 9500 O O . ILE A 0 1218 . -47.860 -29.964 14.910 1.00 93.02 1218 A 1 ATOM 9501 C CG1 . ILE A 0 1218 . -46.155 -27.876 11.289 1.00 93.02 1218 A 1 ATOM 9502 C CG2 . ILE A 0 1218 . -45.368 -30.231 11.753 1.00 93.02 1218 A 1 ATOM 9503 C CD1 . ILE A 0 1218 . -44.766 -27.274 11.071 1.00 93.02 1218 A 1 ATOM 9504 N N . GLY A 0 1219 . -47.788 -31.771 13.596 1.00 91.82 1219 A 1 ATOM 9505 C CA . GLY A 0 1219 . -47.900 -32.706 14.716 1.00 91.82 1219 A 1 ATOM 9506 C C . GLY A 0 1219 . -47.662 -34.163 14.336 1.00 91.82 1219 A 1 ATOM 9507 O O . GLY A 0 1219 . -47.572 -34.507 13.160 1.00 91.82 1219 A 1 ATOM 9508 N N . ALA A 0 1220 . -47.552 -35.029 15.346 1.00 92.50 1220 A 1 ATOM 9509 C CA . ALA A 0 1220 . -47.425 -36.474 15.158 1.00 92.50 1220 A 1 ATOM 9510 C C . ALA A 0 1220 . -48.639 -37.049 14.415 1.00 92.50 1220 A 1 ATOM 9511 C CB . ALA A 0 1220 . -47.262 -37.128 16.533 1.00 92.50 1220 A 1 ATOM 9512 O O . ALA A 0 1220 . -49.771 -36.620 14.655 1.00 92.50 1220 A 1 ATOM 9513 N N . ARG A 0 1221 . -48.423 -38.043 13.542 1.00 92.96 1221 A 1 ATOM 9514 C CA . ARG A 0 1221 . -49.518 -38.633 12.761 1.00 92.96 1221 A 1 ATOM 9515 C C . ARG A 0 1221 . -50.544 -39.301 13.674 1.00 92.96 1221 A 1 ATOM 9516 C CB . ARG A 0 1221 . -48.995 -39.621 11.714 1.00 92.96 1221 A 1 ATOM 9517 O O . ARG A 0 1221 . -50.230 -40.280 14.349 1.00 92.96 1221 A 1 ATOM 9518 C CG . ARG A 0 1221 . -50.145 -40.205 10.873 1.00 92.96 1221 A 1 ATOM 9519 C CD . ARG A 0 1221 . -49.631 -41.292 9.931 1.00 92.96 1221 A 1 ATOM 9520 N NE . ARG A 0 1221 . -50.705 -41.785 9.044 1.00 92.96 1221 A 1 ATOM 9521 N NH1 . ARG A 0 1221 . -49.576 -43.572 8.185 1.00 92.96 1221 A 1 ATOM 9522 N NH2 . ARG A 0 1221 . -51.531 -43.016 7.297 1.00 92.96 1221 A 1 ATOM 9523 C CZ . ARG A 0 1221 . -50.610 -42.779 8.183 1.00 92.96 1221 A 1 ATOM 9524 N N . ARG A 0 1222 . -51.793 -38.853 13.612 1.00 89.30 1222 A 1 ATOM 9525 C CA . ARG A 0 1222 . -52.930 -39.477 14.288 1.00 89.30 1222 A 1 ATOM 9526 C C . ARG A 0 1222 . -53.473 -40.655 13.480 1.00 89.30 1222 A 1 ATOM 9527 C CB . ARG A 0 1222 . -54.003 -38.429 14.582 1.00 89.30 1222 A 1 ATOM 9528 O O . ARG A 0 1222 . -53.677 -40.561 12.268 1.00 89.30 1222 A 1 ATOM 9529 C CG . ARG A 0 1222 . -53.516 -37.379 15.577 1.00 89.30 1222 A 1 ATOM 9530 C CD . ARG A 0 1222 . -54.635 -36.410 15.986 1.00 89.30 1222 A 1 ATOM 9531 N NE . ARG A 0 1222 . -54.135 -35.486 17.025 1.00 89.30 1222 A 1 ATOM 9532 N NH1 . ARG A 0 1222 . -54.257 -36.950 18.794 1.00 89.30 1222 A 1 ATOM 9533 N NH2 . ARG A 0 1222 . -53.021 -35.139 18.991 1.00 89.30 1222 A 1 ATOM 9534 C CZ . ARG A 0 1222 . -53.829 -35.845 18.259 1.00 89.30 1222 A 1 ATOM 9535 N N . HIS A 0 1223 . -53.710 -41.789 14.136 1.00 84.77 1223 A 1 ATOM 9536 C CA . HIS A 0 1223 . -54.190 -43.016 13.495 1.00 84.77 1223 A 1 ATOM 9537 C C . HIS A 0 1223 . -54.994 -43.924 14.443 1.00 84.77 1223 A 1 ATOM 9538 C CB . HIS A 0 1223 . -52.996 -43.760 12.863 1.00 84.77 1223 A 1 ATOM 9539 O O . HIS A 0 1223 . -55.179 -43.633 15.623 1.00 84.77 1223 A 1 ATOM 9540 C CG . HIS A 0 1223 . -52.107 -44.502 13.833 1.00 84.77 1223 A 1 ATOM 9541 C CD2 . HIS A 0 1223 . -50.854 -44.131 14.242 1.00 84.77 1223 A 1 ATOM 9542 N ND1 . HIS A 0 1223 . -52.382 -45.718 14.424 1.00 84.77 1223 A 1 ATOM 9543 C CE1 . HIS A 0 1223 . -51.321 -46.071 15.167 1.00 84.77 1223 A 1 ATOM 9544 N NE2 . HIS A 0 1223 . -50.363 -45.144 15.074 1.00 84.77 1223 A 1 ATOM 9545 N N . GLY A 0 1224 . -55.472 -45.058 13.919 1.00 78.69 1224 A 1 ATOM 9546 C CA . GLY A 0 1224 . -56.253 -46.044 14.672 1.00 78.69 1224 A 1 ATOM 9547 C C . GLY A 0 1224 . -57.745 -45.713 14.749 1.00 78.69 1224 A 1 ATOM 9548 O O . GLY A 0 1224 . -58.242 -44.841 14.031 1.00 78.69 1224 A 1 ATOM 9549 N N . ASP A 0 1225 . -58.474 -46.437 15.601 1.00 73.28 1225 A 1 ATOM 9550 C CA . ASP A 0 1225 . -59.919 -46.255 15.742 1.00 73.28 1225 A 1 ATOM 9551 C C . ASP A 0 1225 . -60.247 -44.839 16.228 1.00 73.28 1225 A 1 ATOM 9552 C CB . ASP A 0 1225 . -60.542 -47.326 16.659 1.00 73.28 1225 A 1 ATOM 9553 O O . ASP A 0 1225 . -59.777 -44.386 17.269 1.00 73.28 1225 A 1 ATOM 9554 C CG . ASP A 0 1225 . -61.110 -48.522 15.885 1.00 73.28 1225 A 1 ATOM 9555 O OD1 . ASP A 0 1225 . -61.665 -48.292 14.784 1.00 73.28 1225 A 1 ATOM 9556 O OD2 . ASP A 0 1225 . -61.033 -49.647 16.423 1.00 73.28 1225 A 1 ATOM 9557 N N . ALA A 0 1226 . -61.037 -44.123 15.424 1.00 71.43 1226 A 1 ATOM 9558 C CA . ALA A 0 1226 . -61.350 -42.706 15.617 1.00 71.43 1226 A 1 ATOM 9559 C C . ALA A 0 1226 . -60.116 -41.795 15.839 1.00 71.43 1226 A 1 ATOM 9560 C CB . ALA A 0 1226 . -62.442 -42.571 16.692 1.00 71.43 1226 A 1 ATOM 9561 O O . ALA A 0 1226 . -60.246 -40.764 16.493 1.00 71.43 1226 A 1 ATOM 9562 N N . TYR A 0 1227 . -58.960 -42.152 15.259 1.00 80.93 1227 A 1 ATOM 9563 C CA . TYR A 0 1227 . -57.700 -41.393 15.327 1.00 80.93 1227 A 1 ATOM 9564 C C . TYR A 0 1227 . -57.102 -41.241 16.745 1.00 80.93 1227 A 1 ATOM 9565 C CB . TYR A 0 1227 . -57.831 -40.075 14.544 1.00 80.93 1227 A 1 ATOM 9566 O O . TYR A 0 1227 . -56.419 -40.265 17.051 1.00 80.93 1227 A 1 ATOM 9567 C CG . TYR A 0 1227 . -58.214 -40.232 13.082 1.00 80.93 1227 A 1 ATOM 9568 C CD1 . TYR A 0 1227 . -57.235 -40.609 12.145 1.00 80.93 1227 A 1 ATOM 9569 C CD2 . TYR A 0 1227 . -59.528 -39.962 12.654 1.00 80.93 1227 A 1 ATOM 9570 C CE1 . TYR A 0 1227 . -57.560 -40.733 10.782 1.00 80.93 1227 A 1 ATOM 9571 C CE2 . TYR A 0 1227 . -59.858 -40.065 11.287 1.00 80.93 1227 A 1 ATOM 9572 O OH . TYR A 0 1227 . -59.184 -40.518 9.029 1.00 80.93 1227 A 1 ATOM 9573 C CZ . TYR A 0 1227 . -58.872 -40.447 10.350 1.00 80.93 1227 A 1 ATOM 9574 N N . SER A 0 1228 . -57.344 -42.218 17.629 1.00 79.45 1228 A 1 ATOM 9575 C CA . SER A 0 1228 . -56.963 -42.147 19.047 1.00 79.45 1228 A 1 ATOM 9576 C C . SER A 0 1228 . -55.486 -42.421 19.380 1.00 79.45 1228 A 1 ATOM 9577 C CB . SER A 0 1228 . -57.855 -43.091 19.862 1.00 79.45 1228 A 1 ATOM 9578 O O . SER A 0 1228 . -55.140 -42.395 20.560 1.00 79.45 1228 A 1 ATOM 9579 O OG . SER A 0 1228 . -57.445 -44.439 19.711 1.00 79.45 1228 A 1 ATOM 9580 N N . LEU A 0 1229 . -54.633 -42.763 18.407 1.00 84.02 1229 A 1 ATOM 9581 C CA . LEU A 0 1229 . -53.200 -43.028 18.609 1.00 84.02 1229 A 1 ATOM 9582 C C . LEU A 0 1229 . -52.342 -42.010 17.854 1.00 84.02 1229 A 1 ATOM 9583 C CB . LEU A 0 1229 . -52.825 -44.460 18.181 1.00 84.02 1229 A 1 ATOM 9584 O O . LEU A 0 1229 . -52.750 -41.534 16.800 1.00 84.02 1229 A 1 ATOM 9585 C CG . LEU A 0 1229 . -53.518 -45.566 18.999 1.00 84.02 1229 A 1 ATOM 9586 C CD1 . LEU A 0 1229 . -54.717 -46.156 18.252 1.00 84.02 1229 A 1 ATOM 9587 C CD2 . LEU A 0 1229 . -52.551 -46.718 19.281 1.00 84.02 1229 A 1 ATOM 9588 N N . GLU A 0 1230 . -51.147 -41.721 18.370 1.00 89.25 1230 A 1 ATOM 9589 C CA . GLU A 0 1230 . -50.192 -40.760 17.803 1.00 89.25 1230 A 1 ATOM 9590 C C . GLU A 0 1230 . -48.861 -41.451 17.469 1.00 89.25 1230 A 1 ATOM 9591 C CB . GLU A 0 1230 . -49.983 -39.582 18.778 1.00 89.25 1230 A 1 ATOM 9592 O O . GLU A 0 1230 . -48.288 -42.156 18.301 1.00 89.25 1230 A 1 ATOM 9593 C CG . GLU A 0 1230 . -51.257 -38.733 18.904 1.00 89.25 1230 A 1 ATOM 9594 C CD . GLU A 0 1230 . -51.157 -37.577 19.909 1.00 89.25 1230 A 1 ATOM 9595 O OE1 . GLU A 0 1230 . -52.207 -37.269 20.530 1.00 89.25 1230 A 1 ATOM 9596 O OE2 . GLU A 0 1230 . -50.122 -36.886 19.955 1.00 89.25 1230 A 1 ATOM 9597 N N . ASP A 0 1231 . -48.365 -41.241 16.250 1.00 90.60 1231 A 1 ATOM 9598 C CA . ASP A 0 1231 . -47.129 -41.817 15.717 1.00 90.60 1231 A 1 ATOM 9599 C C . ASP A 0 1231 . -46.126 -40.707 15.379 1.00 90.60 1231 A 1 ATOM 9600 C CB . ASP A 0 1231 . -47.476 -42.701 14.509 1.00 90.60 1231 A 1 ATOM 9601 O O . ASP A 0 1231 . -46.150 -40.124 14.296 1.00 90.60 1231 A 1 ATOM 9602 C CG . ASP A 0 1231 . -46.268 -43.284 13.773 1.00 90.60 1231 A 1 ATOM 9603 O OD1 . ASP A 0 1231 . -45.112 -43.152 14.242 1.00 90.60 1231 A 1 ATOM 9604 O OD2 . ASP A 0 1231 . -46.482 -43.888 12.694 1.00 90.60 1231 A 1 ATOM 9605 N N . TYR A 0 1232 . -45.217 -40.436 16.319 1.00 92.38 1232 A 1 ATOM 9606 C CA . TYR A 0 1232 . -44.172 -39.411 16.206 1.00 92.38 1232 A 1 ATOM 9607 C C . TYR A 0 1232 . -43.097 -39.715 15.144 1.00 92.38 1232 A 1 ATOM 9608 C CB . TYR A 0 1232 . -43.521 -39.199 17.583 1.00 92.38 1232 A 1 ATOM 9609 O O . TYR A 0 1232 . -42.290 -38.838 14.841 1.00 92.38 1232 A 1 ATOM 9610 C CG . TYR A 0 1232 . -44.417 -38.537 18.615 1.00 92.38 1232 A 1 ATOM 9611 C CD1 . TYR A 0 1232 . -44.389 -37.135 18.767 1.00 92.38 1232 A 1 ATOM 9612 C CD2 . TYR A 0 1232 . -45.266 -39.313 19.430 1.00 92.38 1232 A 1 ATOM 9613 C CE1 . TYR A 0 1232 . -45.214 -36.507 19.721 1.00 92.38 1232 A 1 ATOM 9614 C CE2 . TYR A 0 1232 . -46.081 -38.689 20.393 1.00 92.38 1232 A 1 ATOM 9615 O OH . TYR A 0 1232 . -46.838 -36.702 21.486 1.00 92.38 1232 A 1 ATOM 9616 C CZ . TYR A 0 1232 . -46.058 -37.287 20.542 1.00 92.38 1232 A 1 ATOM 9617 N N . SER A 0 1233 . -43.076 -40.914 14.542 1.00 90.11 1233 A 1 ATOM 9618 C CA . SER A 0 1233 . -42.206 -41.186 13.382 1.00 90.11 1233 A 1 ATOM 9619 C C . SER A 0 1233 . -42.733 -40.564 12.083 1.00 90.11 1233 A 1 ATOM 9620 C CB . SER A 0 1233 . -41.949 -42.692 13.210 1.00 90.11 1233 A 1 ATOM 9621 O O . SER A 0 1233 . -42.061 -40.625 11.055 1.00 90.11 1233 A 1 ATOM 9622 O OG . SER A 0 1233 . -43.078 -43.412 12.737 1.00 90.11 1233 A 1 ATOM 9623 N N . LYS A 0 1234 . -43.950 -40.005 12.113 1.00 93.24 1234 A 1 ATOM 9624 C CA . LYS A 0 1234 . -44.695 -39.487 10.962 1.00 93.24 1234 A 1 ATOM 9625 C C . LYS A 0 1234 . -45.354 -38.161 11.328 1.00 93.24 1234 A 1 ATOM 9626 C CB . LYS A 0 1234 . -45.730 -40.529 10.508 1.00 93.24 1234 A 1 ATOM 9627 O O . LYS A 0 1234 . -45.587 -37.877 12.503 1.00 93.24 1234 A 1 ATOM 9628 C CG . LYS A 0 1234 . -45.039 -41.837 10.115 1.00 93.24 1234 A 1 ATOM 9629 C CD . LYS A 0 1234 . -45.999 -42.906 9.588 1.00 93.24 1234 A 1 ATOM 9630 C CE . LYS A 0 1234 . -45.271 -44.257 9.496 1.00 93.24 1234 A 1 ATOM 9631 N NZ . LYS A 0 1234 . -44.780 -44.700 10.827 1.00 93.24 1234 A 1 ATOM 9632 N N . CYS A 0 1235 . -45.694 -37.371 10.320 1.00 94.78 1235 A 1 ATOM 9633 C CA . CYS A 0 1235 . -46.232 -36.031 10.497 1.00 94.78 1235 A 1 ATOM 9634 C C . CYS A 0 1235 . -47.623 -35.913 9.871 1.00 94.78 1235 A 1 ATOM 9635 C CB . CYS A 0 1235 . -45.235 -35.029 9.907 1.00 94.78 1235 A 1 ATOM 9636 O O . CYS A 0 1235 . -47.820 -36.310 8.724 1.00 94.78 1235 A 1 ATOM 9637 S SG . CYS A 0 1235 . -45.762 -33.339 10.290 1.00 94.78 1235 A 1 ATOM 9638 N N . ASP A 0 1236 . -48.556 -35.312 10.605 1.00 94.87 1236 A 1 ATOM 9639 C CA . ASP A 0 1236 . -49.767 -34.699 10.064 1.00 94.87 1236 A 1 ATOM 9640 C C . ASP A 0 1236 . -49.530 -33.183 9.969 1.00 94.87 1236 A 1 ATOM 9641 C CB . ASP A 0 1236 . -50.972 -35.004 10.964 1.00 94.87 1236 A 1 ATOM 9642 O O . ASP A 0 1236 . -49.349 -32.498 10.977 1.00 94.87 1236 A 1 ATOM 9643 C CG . ASP A 0 1236 . -51.610 -36.377 10.748 1.00 94.87 1236 A 1 ATOM 9644 O OD1 . ASP A 0 1236 . -51.658 -36.917 9.623 1.00 94.87 1236 A 1 ATOM 9645 O OD2 . ASP A 0 1236 . -52.185 -36.905 11.720 1.00 94.87 1236 A 1 ATOM 9646 N N . LEU A 0 1237 . -49.500 -32.666 8.743 1.00 94.78 1237 A 1 ATOM 9647 C CA . LEU A 0 1237 . -49.305 -31.256 8.419 1.00 94.78 1237 A 1 ATOM 9648 C C . LEU A 0 1237 . -50.649 -30.657 7.974 1.00 94.78 1237 A 1 ATOM 9649 C CB . LEU A 0 1237 . -48.191 -31.183 7.353 1.00 94.78 1237 A 1 ATOM 9650 O O . LEU A 0 1237 . -51.127 -30.935 6.873 1.00 94.78 1237 A 1 ATOM 9651 C CG . LEU A 0 1237 . -47.971 -29.796 6.728 1.00 94.78 1237 A 1 ATOM 9652 C CD1 . LEU A 0 1237 . -47.494 -28.773 7.750 1.00 94.78 1237 A 1 ATOM 9653 C CD2 . LEU A 0 1237 . -46.940 -29.872 5.602 1.00 94.78 1237 A 1 ATOM 9654 N N . THR A 0 1238 . -51.277 -29.846 8.827 1.00 92.89 1238 A 1 ATOM 9655 C CA . THR A 0 1238 . -52.569 -29.208 8.528 1.00 92.89 1238 A 1 ATOM 9656 C C . THR A 0 1238 . -52.352 -27.920 7.740 1.00 92.89 1238 A 1 ATOM 9657 C CB . THR A 0 1238 . -53.385 -28.900 9.791 1.00 92.89 1238 A 1 ATOM 9658 O O . THR A 0 1238 . -51.729 -26.981 8.238 1.00 92.89 1238 A 1 ATOM 9659 C CG2 . THR A 0 1238 . -54.810 -28.451 9.466 1.00 92.89 1238 A 1 ATOM 9660 O OG1 . THR A 0 1238 . -53.516 -30.042 10.605 1.00 92.89 1238 A 1 ATOM 9661 N N . VAL A 0 1239 . -52.909 -27.853 6.532 1.00 94.03 1239 A 1 ATOM 9662 C CA . VAL A 0 1239 . -52.782 -26.718 5.608 1.00 94.03 1239 A 1 ATOM 9663 C C . VAL A 0 1239 . -54.135 -26.221 5.118 1.00 94.03 1239 A 1 ATOM 9664 C CB . VAL A 0 1239 . -51.884 -27.041 4.395 1.00 94.03 1239 A 1 ATOM 9665 O O . VAL A 0 1239 . -55.114 -26.964 5.029 1.00 94.03 1239 A 1 ATOM 9666 C CG1 . VAL A 0 1239 . -50.483 -27.462 4.838 1.00 94.03 1239 A 1 ATOM 9667 C CG2 . VAL A 0 1239 . -52.452 -28.142 3.486 1.00 94.03 1239 A 1 ATOM 9668 N N . TYR A 0 1240 . -54.171 -24.959 4.719 1.00 93.94 1240 A 1 ATOM 9669 C CA . TYR A 0 1240 . -55.236 -24.366 3.919 1.00 93.94 1240 A 1 ATOM 9670 C C . TYR A 0 1240 . -54.622 -23.382 2.921 1.00 93.94 1240 A 1 ATOM 9671 C CB . TYR A 0 1240 . -56.281 -23.709 4.828 1.00 93.94 1240 A 1 ATOM 9672 O O . TYR A 0 1240 . -53.435 -23.067 2.995 1.00 93.94 1240 A 1 ATOM 9673 C CG . TYR A 0 1240 . -55.733 -22.649 5.760 1.00 93.94 1240 A 1 ATOM 9674 C CD1 . TYR A 0 1240 . -55.124 -23.033 6.970 1.00 93.94 1240 A 1 ATOM 9675 C CD2 . TYR A 0 1240 . -55.836 -21.285 5.426 1.00 93.94 1240 A 1 ATOM 9676 C CE1 . TYR A 0 1240 . -54.652 -22.057 7.861 1.00 93.94 1240 A 1 ATOM 9677 C CE2 . TYR A 0 1240 . -55.394 -20.308 6.338 1.00 93.94 1240 A 1 ATOM 9678 O OH . TYR A 0 1240 . -54.461 -19.768 8.490 1.00 93.94 1240 A 1 ATOM 9679 C CZ . TYR A 0 1240 . -54.820 -20.694 7.569 1.00 93.94 1240 A 1 ATOM 9680 N N . ALA A 0 1241 . -55.414 -22.899 1.967 1.00 93.54 1241 A 1 ATOM 9681 C CA . ALA A 0 1241 . -54.951 -21.926 0.986 1.00 93.54 1241 A 1 ATOM 9682 C C . ALA A 0 1241 . -55.966 -20.795 0.810 1.00 93.54 1241 A 1 ATOM 9683 C CB . ALA A 0 1241 . -54.623 -22.650 -0.322 1.00 93.54 1241 A 1 ATOM 9684 O O . ALA A 0 1241 . -57.176 -21.029 0.808 1.00 93.54 1241 A 1 ATOM 9685 N N . ILE A 0 1242 . -55.468 -19.569 0.667 1.00 93.78 1242 A 1 ATOM 9686 C CA . ILE A 0 1242 . -56.255 -18.345 0.504 1.00 93.78 1242 A 1 ATOM 9687 C C . ILE A 0 1242 . -56.100 -17.846 -0.927 1.00 93.78 1242 A 1 ATOM 9688 C CB . ILE A 0 1242 . -55.832 -17.279 1.538 1.00 93.78 1242 A 1 ATOM 9689 O O . ILE A 0 1242 . -54.985 -17.668 -1.411 1.00 93.78 1242 A 1 ATOM 9690 C CG1 . ILE A 0 1242 . -56.117 -17.796 2.967 1.00 93.78 1242 A 1 ATOM 9691 C CG2 . ILE A 0 1242 . -56.563 -15.940 1.291 1.00 93.78 1242 A 1 ATOM 9692 C CD1 . ILE A 0 1242 . -55.466 -16.934 4.047 1.00 93.78 1242 A 1 ATOM 9693 N N . ASP A 0 1243 . -57.226 -17.580 -1.578 1.00 91.63 1243 A 1 ATOM 9694 C CA . ASP A 0 1243 . -57.289 -16.940 -2.885 1.00 91.63 1243 A 1 ATOM 9695 C C . ASP A 0 1243 . -57.342 -15.401 -2.725 1.00 91.63 1243 A 1 ATOM 9696 C CB . ASP A 0 1243 . -58.502 -17.506 -3.637 1.00 91.63 1243 A 1 ATOM 9697 O O . ASP A 0 1243 . -58.259 -14.887 -2.065 1.00 91.63 1243 A 1 ATOM 9698 C CG . ASP A 0 1243 . -58.964 -16.601 -4.775 1.00 91.63 1243 A 1 ATOM 9699 O OD1 . ASP A 0 1243 . -58.112 -16.026 -5.482 1.00 91.63 1243 A 1 ATOM 9700 O OD2 . ASP A 0 1243 . -60.191 -16.381 -4.859 1.00 91.63 1243 A 1 ATOM 9701 N N . PRO A 0 1244 . -56.406 -14.636 -3.327 1.00 89.29 1244 A 1 ATOM 9702 C CA . PRO A 0 1244 . -56.411 -13.174 -3.272 1.00 89.29 1244 A 1 ATOM 9703 C C . PRO A 0 1244 . -57.593 -12.539 -4.018 1.00 89.29 1244 A 1 ATOM 9704 C CB . PRO A 0 1244 . -55.088 -12.743 -3.913 1.00 89.29 1244 A 1 ATOM 9705 O O . PRO A 0 1244 . -57.969 -11.413 -3.696 1.00 89.29 1244 A 1 ATOM 9706 C CG . PRO A 0 1244 . -54.800 -13.866 -4.905 1.00 89.29 1244 A 1 ATOM 9707 C CD . PRO A 0 1244 . -55.283 -15.093 -4.138 1.00 89.29 1244 A 1 ATOM 9708 N N . GLN A 0 1245 . -58.197 -13.226 -4.994 1.00 89.27 1245 A 1 ATOM 9709 C CA . GLN A 0 1245 . -59.295 -12.679 -5.795 1.00 89.27 1245 A 1 ATOM 9710 C C . GLN A 0 1245 . -60.592 -12.635 -4.976 1.00 89.27 1245 A 1 ATOM 9711 C CB . GLN A 0 1245 . -59.468 -13.472 -7.104 1.00 89.27 1245 A 1 ATOM 9712 O O . GLN A 0 1245 . -61.228 -11.586 -4.857 1.00 89.27 1245 A 1 ATOM 9713 C CG . GLN A 0 1245 . -58.164 -13.584 -7.916 1.00 89.27 1245 A 1 ATOM 9714 C CD . GLN A 0 1245 . -58.354 -14.205 -9.298 1.00 89.27 1245 A 1 ATOM 9715 N NE2 . GLN A 0 1245 . -57.306 -14.741 -9.887 1.00 89.27 1245 A 1 ATOM 9716 O OE1 . GLN A 0 1245 . -59.419 -14.185 -9.896 1.00 89.27 1245 A 1 ATOM 9717 N N . THR A 0 1246 . -60.963 -13.741 -4.324 1.00 91.03 1246 A 1 ATOM 9718 C CA . THR A 0 1246 . -62.125 -13.801 -3.418 1.00 91.03 1246 A 1 ATOM 9719 C C . THR A 0 1246 . -61.830 -13.340 -1.988 1.00 91.03 1246 A 1 ATOM 9720 C CB . THR A 0 1246 . -62.778 -15.189 -3.385 1.00 91.03 1246 A 1 ATOM 9721 O O . THR A 0 1246 . -62.774 -13.189 -1.207 1.00 91.03 1246 A 1 ATOM 9722 C CG2 . THR A 0 1246 . -63.332 -15.625 -4.741 1.00 91.03 1246 A 1 ATOM 9723 O OG1 . THR A 0 1246 . -61.897 -16.171 -2.915 1.00 91.03 1246 A 1 ATOM 9724 N N . ASN A 0 1247 . -60.560 -13.075 -1.651 1.00 92.17 1247 A 1 ATOM 9725 C CA . ASN A 0 1247 . -60.072 -12.693 -0.315 1.00 92.17 1247 A 1 ATOM 9726 C C . ASN A 0 1247 . -60.408 -13.742 0.772 1.00 92.17 1247 A 1 ATOM 9727 C CB . ASN A 0 1247 . -60.508 -11.249 0.030 1.00 92.17 1247 A 1 ATOM 9728 O O . ASN A 0 1247 . -60.635 -13.415 1.939 1.00 92.17 1247 A 1 ATOM 9729 C CG . ASN A 0 1247 . -59.883 -10.187 -0.859 1.00 92.17 1247 A 1 ATOM 9730 N ND2 . ASN A 0 1247 . -60.318 -10.051 -2.089 1.00 92.17 1247 A 1 ATOM 9731 O OD1 . ASN A 0 1247 . -59.001 -9.447 -0.454 1.00 92.17 1247 A 1 ATOM 9732 N N . ARG A 0 1248 . -60.513 -15.018 0.386 1.00 90.95 1248 A 1 ATOM 9733 C CA . ARG A 0 1248 . -61.084 -16.101 1.203 1.00 90.95 1248 A 1 ATOM 9734 C C . ARG A 0 1248 . -60.318 -17.403 1.032 1.00 90.95 1248 A 1 ATOM 9735 C CB . ARG A 0 1248 . -62.555 -16.307 0.813 1.00 90.95 1248 A 1 ATOM 9736 O O . ARG A 0 1248 . -59.636 -17.604 0.032 1.00 90.95 1248 A 1 ATOM 9737 C CG . ARG A 0 1248 . -63.466 -15.230 1.411 1.00 90.95 1248 A 1 ATOM 9738 C CD . ARG A 0 1248 . -64.865 -15.380 0.821 1.00 90.95 1248 A 1 ATOM 9739 N NE . ARG A 0 1248 . -65.808 -14.449 1.461 1.00 90.95 1248 A 1 ATOM 9740 N NH1 . ARG A 0 1248 . -67.155 -14.083 -0.365 1.00 90.95 1248 A 1 ATOM 9741 N NH2 . ARG A 0 1248 . -67.529 -12.971 1.536 1.00 90.95 1248 A 1 ATOM 9742 C CZ . ARG A 0 1248 . -66.822 -13.841 0.874 1.00 90.95 1248 A 1 ATOM 9743 N N . ALA A 0 1249 . -60.499 -18.319 1.981 1.00 91.03 1249 A 1 ATOM 9744 C CA . ALA A 0 1249 . -60.056 -19.691 1.798 1.00 91.03 1249 A 1 ATOM 9745 C C . ALA A 0 1249 . -60.728 -20.366 0.589 1.00 91.03 1249 A 1 ATOM 9746 C CB . ALA A 0 1249 . -60.256 -20.492 3.080 1.00 91.03 1249 A 1 ATOM 9747 O O . ALA A 0 1249 . -61.955 -20.291 0.395 1.00 91.03 1249 A 1 ATOM 9748 N N . ILE A 0 1250 . -59.875 -21.039 -0.180 1.00 91.80 1250 A 1 ATOM 9749 C CA . ILE A 0 1250 . -60.201 -21.973 -1.254 1.00 91.80 1250 A 1 ATOM 9750 C C . ILE A 0 1250 . -61.001 -23.138 -0.654 1.00 91.80 1250 A 1 ATOM 9751 C CB . ILE A 0 1250 . -58.875 -22.405 -1.936 1.00 91.80 1250 A 1 ATOM 9752 O O . ILE A 0 1250 . -60.806 -23.512 0.502 1.00 91.80 1250 A 1 ATOM 9753 C CG1 . ILE A 0 1250 . -58.280 -21.194 -2.701 1.00 91.80 1250 A 1 ATOM 9754 C CG2 . ILE A 0 1250 . -59.047 -23.598 -2.893 1.00 91.80 1250 A 1 ATOM 9755 C CD1 . ILE A 0 1250 . -56.793 -21.315 -3.057 1.00 91.80 1250 A 1 ATOM 9756 N N . ASP A 0 1251 . -61.936 -23.706 -1.418 1.00 88.71 1251 A 1 ATOM 9757 C CA . ASP A 0 1251 . -62.684 -24.873 -0.949 1.00 88.71 1251 A 1 ATOM 9758 C C . ASP A 0 1251 . -61.712 -26.042 -0.720 1.00 88.71 1251 A 1 ATOM 9759 C CB . ASP A 0 1251 . -63.813 -25.220 -1.935 1.00 88.71 1251 A 1 ATOM 9760 O O . ASP A 0 1251 . -60.962 -26.434 -1.614 1.00 88.71 1251 A 1 ATOM 9761 C CG . ASP A 0 1251 . -64.763 -26.316 -1.427 1.00 88.71 1251 A 1 ATOM 9762 O OD1 . ASP A 0 1251 . -64.279 -27.335 -0.886 1.00 88.71 1251 A 1 ATOM 9763 O OD2 . ASP A 0 1251 . -65.993 -26.145 -1.544 1.00 88.71 1251 A 1 ATOM 9764 N N . ARG A 0 1252 . -61.756 -26.623 0.480 1.00 90.30 1252 A 1 ATOM 9765 C CA . ARG A 0 1252 . -60.986 -27.801 0.893 1.00 90.30 1252 A 1 ATOM 9766 C C . ARG A 0 1252 . -60.999 -28.940 -0.140 1.00 90.30 1252 A 1 ATOM 9767 C CB . ARG A 0 1252 . -61.628 -28.264 2.204 1.00 90.30 1252 A 1 ATOM 9768 O O . ARG A 0 1252 . -60.031 -29.692 -0.255 1.00 90.30 1252 A 1 ATOM 9769 C CG . ARG A 0 1252 . -60.811 -29.369 2.870 1.00 90.30 1252 A 1 ATOM 9770 C CD . ARG A 0 1252 . -61.613 -30.126 3.920 1.00 90.30 1252 A 1 ATOM 9771 N NE . ARG A 0 1252 . -62.703 -30.867 3.260 1.00 90.30 1252 A 1 ATOM 9772 N NH1 . ARG A 0 1252 . -64.009 -31.126 5.096 1.00 90.30 1252 A 1 ATOM 9773 N NH2 . ARG A 0 1252 . -64.744 -31.809 3.077 1.00 90.30 1252 A 1 ATOM 9774 C CZ . ARG A 0 1252 . -63.818 -31.266 3.817 1.00 90.30 1252 A 1 ATOM 9775 N N . ASN A 0 1253 . -62.106 -29.105 -0.862 1.00 90.68 1253 A 1 ATOM 9776 C CA . ASN A 0 1253 . -62.286 -30.145 -1.872 1.00 90.68 1253 A 1 ATOM 9777 C C . ASN A 0 1253 . -61.651 -29.771 -3.230 1.00 90.68 1253 A 1 ATOM 9778 C CB . ASN A 0 1253 . -63.786 -30.469 -2.005 1.00 90.68 1253 A 1 ATOM 9779 O O . ASN A 0 1253 . -61.359 -30.670 -4.010 1.00 90.68 1253 A 1 ATOM 9780 C CG . ASN A 0 1253 . -64.527 -30.636 -0.680 1.00 90.68 1253 A 1 ATOM 9781 N ND2 . ASN A 0 1253 . -65.437 -29.744 -0.383 1.00 90.68 1253 A 1 ATOM 9782 O OD1 . ASN A 0 1253 . -64.298 -31.532 0.130 1.00 90.68 1253 A 1 ATOM 9783 N N . GLU A 0 1254 . -61.390 -28.487 -3.506 1.00 92.14 1254 A 1 ATOM 9784 C CA . GLU A 0 1254 . -60.533 -28.048 -4.620 1.00 92.14 1254 A 1 ATOM 9785 C C . GLU A 0 1254 . -59.053 -28.117 -4.222 1.00 92.14 1254 A 1 ATOM 9786 C CB . GLU A 0 1254 . -60.897 -26.630 -5.100 1.00 92.14 1254 A 1 ATOM 9787 O O . GLU A 0 1254 . -58.260 -28.706 -4.951 1.00 92.14 1254 A 1 ATOM 9788 C CG . GLU A 0 1254 . -62.336 -26.464 -5.615 1.00 92.14 1254 A 1 ATOM 9789 C CD . GLU A 0 1254 . -62.742 -27.493 -6.676 1.00 92.14 1254 A 1 ATOM 9790 O OE1 . GLU A 0 1254 . -63.838 -28.089 -6.549 1.00 92.14 1254 A 1 ATOM 9791 O OE2 . GLU A 0 1254 . -61.970 -27.800 -7.612 1.00 92.14 1254 A 1 ATOM 9792 N N . LEU A 0 1255 . -58.695 -27.653 -3.014 1.00 92.64 1255 A 1 ATOM 9793 C CA . LEU A 0 1255 . -57.341 -27.803 -2.460 1.00 92.64 1255 A 1 ATOM 9794 C C . LEU A 0 1255 . -56.894 -29.276 -2.432 1.00 92.64 1255 A 1 ATOM 9795 C CB . LEU A 0 1255 . -57.298 -27.166 -1.057 1.00 92.64 1255 A 1 ATOM 9796 O O . LEU A 0 1255 . -55.737 -29.572 -2.714 1.00 92.64 1255 A 1 ATOM 9797 C CG . LEU A 0 1255 . -55.913 -27.205 -0.376 1.00 92.64 1255 A 1 ATOM 9798 C CD1 . LEU A 0 1255 . -54.850 -26.447 -1.174 1.00 92.64 1255 A 1 ATOM 9799 C CD2 . LEU A 0 1255 . -56.011 -26.571 1.012 1.00 92.64 1255 A 1 ATOM 9800 N N . PHE A 0 1256 . -57.825 -30.204 -2.171 1.00 92.94 1256 A 1 ATOM 9801 C CA . PHE A 0 1256 . -57.589 -31.639 -2.343 1.00 92.94 1256 A 1 ATOM 9802 C C . PHE A 0 1256 . -57.120 -31.978 -3.760 1.00 92.94 1256 A 1 ATOM 9803 C CB . PHE A 0 1256 . -58.860 -32.445 -2.042 1.00 92.94 1256 A 1 ATOM 9804 O O . PHE A 0 1256 . -56.051 -32.549 -3.920 1.00 92.94 1256 A 1 ATOM 9805 C CG . PHE A 0 1256 . -58.601 -33.938 -2.054 1.00 92.94 1256 A 1 ATOM 9806 C CD1 . PHE A 0 1256 . -58.971 -34.703 -3.178 1.00 92.94 1256 A 1 ATOM 9807 C CD2 . PHE A 0 1256 . -57.875 -34.539 -1.007 1.00 92.94 1256 A 1 ATOM 9808 C CE1 . PHE A 0 1256 . -58.598 -36.055 -3.264 1.00 92.94 1256 A 1 ATOM 9809 C CE2 . PHE A 0 1256 . -57.512 -35.894 -1.095 1.00 92.94 1256 A 1 ATOM 9810 C CZ . PHE A 0 1256 . -57.862 -36.648 -2.226 1.00 92.94 1256 A 1 ATOM 9811 N N . LYS A 0 1257 . -57.895 -31.607 -4.789 1.00 91.91 1257 A 1 ATOM 9812 C CA . LYS A 0 1257 . -57.587 -31.928 -6.192 1.00 91.91 1257 A 1 ATOM 9813 C C . LYS A 0 1257 . -56.262 -31.323 -6.642 1.00 91.91 1257 A 1 ATOM 9814 C CB . LYS A 0 1257 . -58.669 -31.383 -7.128 1.00 91.91 1257 A 1 ATOM 9815 O O . LYS A 0 1257 . -55.549 -31.963 -7.404 1.00 91.91 1257 A 1 ATOM 9816 C CG . LYS A 0 1257 . -60.068 -31.967 -6.910 1.00 91.91 1257 A 1 ATOM 9817 C CD . LYS A 0 1257 . -61.041 -31.164 -7.778 1.00 91.91 1257 A 1 ATOM 9818 C CE . LYS A 0 1257 . -62.478 -31.247 -7.279 1.00 91.91 1257 A 1 ATOM 9819 N NZ . LYS A 0 1257 . -63.270 -30.208 -7.968 1.00 91.91 1257 A 1 ATOM 9820 N N . PHE A 0 1258 . -55.951 -30.107 -6.193 1.00 93.50 1258 A 1 ATOM 9821 C CA . PHE A 0 1258 . -54.721 -29.410 -6.568 1.00 93.50 1258 A 1 ATOM 9822 C C . PHE A 0 1258 . -53.482 -30.146 -6.042 1.00 93.50 1258 A 1 ATOM 9823 C CB . PHE A 0 1258 . -54.767 -27.965 -6.043 1.00 93.50 1258 A 1 ATOM 9824 O O . PHE A 0 1258 . -52.528 -30.349 -6.788 1.00 93.50 1258 A 1 ATOM 9825 C CG . PHE A 0 1258 . -55.930 -27.085 -6.489 1.00 93.50 1258 A 1 ATOM 9826 C CD1 . PHE A 0 1258 . -56.719 -27.389 -7.621 1.00 93.50 1258 A 1 ATOM 9827 C CD2 . PHE A 0 1258 . -56.198 -25.908 -5.764 1.00 93.50 1258 A 1 ATOM 9828 C CE1 . PHE A 0 1258 . -57.766 -26.534 -8.008 1.00 93.50 1258 A 1 ATOM 9829 C CE2 . PHE A 0 1258 . -57.236 -25.047 -6.160 1.00 93.50 1258 A 1 ATOM 9830 C CZ . PHE A 0 1258 . -58.020 -25.360 -7.282 1.00 93.50 1258 A 1 ATOM 9831 N N . LEU A 0 1259 . -53.517 -30.589 -4.781 1.00 93.68 1259 A 1 ATOM 9832 C CA . LEU A 0 1259 . -52.389 -31.271 -4.146 1.00 93.68 1259 A 1 ATOM 9833 C C . LEU A 0 1259 . -52.329 -32.766 -4.504 1.00 93.68 1259 A 1 ATOM 9834 C CB . LEU A 0 1259 . -52.450 -31.036 -2.628 1.00 93.68 1259 A 1 ATOM 9835 O O . LEU A 0 1259 . -51.269 -33.262 -4.866 1.00 93.68 1259 A 1 ATOM 9836 C CG . LEU A 0 1259 . -52.366 -29.562 -2.183 1.00 93.68 1259 A 1 ATOM 9837 C CD1 . LEU A 0 1259 . -52.508 -29.493 -0.662 1.00 93.68 1259 A 1 ATOM 9838 C CD2 . LEU A 0 1259 . -51.043 -28.907 -2.580 1.00 93.68 1259 A 1 ATOM 9839 N N . ASP A 0 1260 . -53.455 -33.481 -4.476 1.00 91.14 1260 A 1 ATOM 9840 C CA . ASP A 0 1260 . -53.535 -34.908 -4.830 1.00 91.14 1260 A 1 ATOM 9841 C C . ASP A 0 1260 . -53.236 -35.127 -6.328 1.00 91.14 1260 A 1 ATOM 9842 C CB . ASP A 0 1260 . -54.922 -35.434 -4.422 1.00 91.14 1260 A 1 ATOM 9843 O O . ASP A 0 1260 . -52.451 -35.997 -6.704 1.00 91.14 1260 A 1 ATOM 9844 C CG . ASP A 0 1260 . -55.027 -36.962 -4.428 1.00 91.14 1260 A 1 ATOM 9845 O OD1 . ASP A 0 1260 . -54.234 -37.596 -3.697 1.00 91.14 1260 A 1 ATOM 9846 O OD2 . ASP A 0 1260 . -55.944 -37.477 -5.111 1.00 91.14 1260 A 1 ATOM 9847 N N . GLY A 0 1261 . -53.747 -34.244 -7.195 1.00 88.70 1261 A 1 ATOM 9848 C CA . GLY A 0 1261 . -53.488 -34.256 -8.639 1.00 88.70 1261 A 1 ATOM 9849 C C . GLY A 0 1261 . -52.044 -33.928 -9.045 1.00 88.70 1261 A 1 ATOM 9850 O O . GLY A 0 1261 . -51.654 -34.235 -10.171 1.00 88.70 1261 A 1 ATOM 9851 N N . LYS A 0 1262 . -51.238 -33.351 -8.141 1.00 91.68 1262 A 1 ATOM 9852 C CA . LYS A 0 1262 . -49.792 -33.110 -8.314 1.00 91.68 1262 A 1 ATOM 9853 C C . LYS A 0 1262 . -48.925 -33.879 -7.310 1.00 91.68 1262 A 1 ATOM 9854 C CB . LYS A 0 1262 . -49.499 -31.594 -8.308 1.00 91.68 1262 A 1 ATOM 9855 O O . LYS A 0 1262 . -47.725 -33.630 -7.222 1.00 91.68 1262 A 1 ATOM 9856 C CG . LYS A 0 1262 . -49.901 -30.866 -9.603 1.00 91.68 1262 A 1 ATOM 9857 C CD . LYS A 0 1262 . -49.159 -31.406 -10.842 1.00 91.68 1262 A 1 ATOM 9858 C CE . LYS A 0 1262 . -49.099 -30.371 -11.973 1.00 91.68 1262 A 1 ATOM 9859 N NZ . LYS A 0 1262 . -47.988 -29.409 -11.769 1.00 91.68 1262 A 1 ATOM 9860 N N . LEU A 0 1263 . -49.483 -34.863 -6.599 1.00 90.80 1263 A 1 ATOM 9861 C CA . LEU A 0 1263 . -48.816 -35.562 -5.494 1.00 90.80 1263 A 1 ATOM 9862 C C . LEU A 0 1263 . -47.479 -36.214 -5.893 1.00 90.80 1263 A 1 ATOM 9863 C CB . LEU A 0 1263 . -49.811 -36.599 -4.940 1.00 90.80 1263 A 1 ATOM 9864 O O . LEU A 0 1263 . -46.558 -36.275 -5.082 1.00 90.80 1263 A 1 ATOM 9865 C CG . LEU A 0 1263 . -49.350 -37.370 -3.692 1.00 90.80 1263 A 1 ATOM 9866 C CD1 . LEU A 0 1263 . -49.114 -36.445 -2.500 1.00 90.80 1263 A 1 ATOM 9867 C CD2 . LEU A 0 1263 . -50.410 -38.396 -3.295 1.00 90.80 1263 A 1 ATOM 9868 N N . LEU A 0 1264 . -47.343 -36.680 -7.138 1.00 88.71 1264 A 1 ATOM 9869 C CA . LEU A 0 1264 . -46.089 -37.247 -7.653 1.00 88.71 1264 A 1 ATOM 9870 C C . LEU A 0 1264 . -44.995 -36.201 -7.906 1.00 88.71 1264 A 1 ATOM 9871 C CB . LEU A 0 1264 . -46.363 -38.021 -8.954 1.00 88.71 1264 A 1 ATOM 9872 O O . LEU A 0 1264 . -43.822 -36.555 -7.850 1.00 88.71 1264 A 1 ATOM 9873 C CG . LEU A 0 1264 . -47.128 -39.342 -8.773 1.00 88.71 1264 A 1 ATOM 9874 C CD1 . LEU A 0 1264 . -47.420 -39.943 -10.149 1.00 88.71 1264 A 1 ATOM 9875 C CD2 . LEU A 0 1264 . -46.330 -40.376 -7.972 1.00 88.71 1264 A 1 ATOM 9876 N N . ASP A 0 1265 . -45.355 -34.950 -8.189 1.00 92.47 1265 A 1 ATOM 9877 C CA . ASP A 0 1265 . -44.402 -33.867 -8.451 1.00 92.47 1265 A 1 ATOM 9878 C C . ASP A 0 1265 . -44.037 -33.144 -7.147 1.00 92.47 1265 A 1 ATOM 9879 C CB . ASP A 0 1265 . -44.958 -32.927 -9.532 1.00 92.47 1265 A 1 ATOM 9880 O O . ASP A 0 1265 . -42.855 -32.980 -6.851 1.00 92.47 1265 A 1 ATOM 9881 C CG . ASP A 0 1265 . -45.216 -33.631 -10.870 1.00 92.47 1265 A 1 ATOM 9882 O OD1 . ASP A 0 1265 . -44.409 -34.521 -11.241 1.00 92.47 1265 A 1 ATOM 9883 O OD2 . ASP A 0 1265 . -46.224 -33.286 -11.525 1.00 92.47 1265 A 1 ATOM 9884 N N . ILE A 0 1266 . -45.029 -32.882 -6.284 1.00 92.81 1266 A 1 ATOM 9885 C CA . ILE A 0 1266 . -44.821 -32.385 -4.913 1.00 92.81 1266 A 1 ATOM 9886 C C . ILE A 0 1266 . -43.853 -33.297 -4.144 1.00 92.81 1266 A 1 ATOM 9887 C CB . ILE A 0 1266 . -46.177 -32.260 -4.172 1.00 92.81 1266 A 1 ATOM 9888 O O . ILE A 0 1266 . -42.957 -32.805 -3.467 1.00 92.81 1266 A 1 ATOM 9889 C CG1 . ILE A 0 1266 . -47.080 -31.200 -4.843 1.00 92.81 1266 A 1 ATOM 9890 C CG2 . ILE A 0 1266 . -45.976 -31.878 -2.691 1.00 92.81 1266 A 1 ATOM 9891 C CD1 . ILE A 0 1266 . -48.553 -31.297 -4.439 1.00 92.81 1266 A 1 ATOM 9892 N N . ASN A 0 1267 . -43.975 -34.624 -4.280 1.00 92.49 1267 A 1 ATOM 9893 C CA . ASN A 0 1267 . -43.053 -35.560 -3.630 1.00 92.49 1267 A 1 ATOM 9894 C C . ASN A 0 1267 . -41.605 -35.478 -4.150 1.00 92.49 1267 A 1 ATOM 9895 C CB . ASN A 0 1267 . -43.600 -36.992 -3.748 1.00 92.49 1267 A 1 ATOM 9896 O O . ASN A 0 1267 . -40.690 -35.710 -3.365 1.00 92.49 1267 A 1 ATOM 9897 C CG . ASN A 0 1267 . -44.536 -37.336 -2.607 1.00 92.49 1267 A 1 ATOM 9898 N ND2 . ASN A 0 1267 . -45.739 -37.772 -2.877 1.00 92.49 1267 A 1 ATOM 9899 O OD1 . ASN A 0 1267 . -44.190 -37.243 -1.445 1.00 92.49 1267 A 1 ATOM 9900 N N . LYS A 0 1268 . -41.375 -35.131 -5.426 1.00 91.07 1268 A 1 ATOM 9901 C CA . LYS A 0 1268 . -40.014 -34.909 -5.955 1.00 91.07 1268 A 1 ATOM 9902 C C . LYS A 0 1268 . -39.415 -33.645 -5.350 1.00 91.07 1268 A 1 ATOM 9903 C CB . LYS A 0 1268 . -40.014 -34.768 -7.484 1.00 91.07 1268 A 1 ATOM 9904 O O . LYS A 0 1268 . -38.294 -33.681 -4.858 1.00 91.07 1268 A 1 ATOM 9905 C CG . LYS A 0 1268 . -40.491 -36.019 -8.231 1.00 91.07 1268 A 1 ATOM 9906 C CD . LYS A 0 1268 . -40.867 -35.634 -9.668 1.00 91.07 1268 A 1 ATOM 9907 C CE . LYS A 0 1268 . -41.690 -36.736 -10.334 1.00 91.07 1268 A 1 ATOM 9908 N NZ . LYS A 0 1268 . -42.381 -36.208 -11.533 1.00 91.07 1268 A 1 ATOM 9909 N N . ASP A 0 1269 . -40.192 -32.564 -5.330 1.00 93.39 1269 A 1 ATOM 9910 C CA . ASP A 0 1269 . -39.760 -31.273 -4.789 1.00 93.39 1269 A 1 ATOM 9911 C C . ASP A 0 1269 . -39.572 -31.314 -3.264 1.00 93.39 1269 A 1 ATOM 9912 C CB . ASP A 0 1269 . -40.776 -30.189 -5.177 1.00 93.39 1269 A 1 ATOM 9913 O O . ASP A 0 1269 . -38.725 -30.607 -2.729 1.00 93.39 1269 A 1 ATOM 9914 C CG . ASP A 0 1269 . -40.789 -29.832 -6.667 1.00 93.39 1269 A 1 ATOM 9915 O OD1 . ASP A 0 1269 . -39.929 -30.304 -7.435 1.00 93.39 1269 A 1 ATOM 9916 O OD2 . ASP A 0 1269 . -41.662 -29.013 -7.041 1.00 93.39 1269 A 1 ATOM 9917 N N . PHE A 0 1270 . -40.314 -32.170 -2.553 1.00 93.52 1270 A 1 ATOM 9918 C CA . PHE A 0 1270 . -40.137 -32.414 -1.117 1.00 93.52 1270 A 1 ATOM 9919 C C . PHE A 0 1270 . -38.930 -33.316 -0.801 1.00 93.52 1270 A 1 ATOM 9920 C CB . PHE A 0 1270 . -41.429 -33.017 -0.531 1.00 93.52 1270 A 1 ATOM 9921 O O . PHE A 0 1270 . -38.421 -33.265 0.320 1.00 93.52 1270 A 1 ATOM 9922 C CG . PHE A 0 1270 . -42.535 -32.045 -0.134 1.00 93.52 1270 A 1 ATOM 9923 C CD1 . PHE A 0 1270 . -42.683 -30.776 -0.733 1.00 93.52 1270 A 1 ATOM 9924 C CD2 . PHE A 0 1270 . -43.420 -32.420 0.894 1.00 93.52 1270 A 1 ATOM 9925 C CE1 . PHE A 0 1270 . -43.676 -29.890 -0.277 1.00 93.52 1270 A 1 ATOM 9926 C CE2 . PHE A 0 1270 . -44.408 -31.534 1.355 1.00 93.52 1270 A 1 ATOM 9927 C CZ . PHE A 0 1270 . -44.528 -30.262 0.774 1.00 93.52 1270 A 1 ATOM 9928 N N . GLN A 0 1271 . -38.441 -34.124 -1.752 1.00 88.86 1271 A 1 ATOM 9929 C CA . GLN A 0 1271 . -37.384 -35.119 -1.517 1.00 88.86 1271 A 1 ATOM 9930 C C . GLN A 0 1271 . -36.092 -34.537 -0.891 1.00 88.86 1271 A 1 ATOM 9931 C CB . GLN A 0 1271 . -37.090 -35.892 -2.821 1.00 88.86 1271 A 1 ATOM 9932 O O . GLN A 0 1271 . -35.589 -35.158 0.048 1.00 88.86 1271 A 1 ATOM 9933 C CG . GLN A 0 1271 . -36.451 -37.274 -2.603 1.00 88.86 1271 A 1 ATOM 9934 C CD . GLN A 0 1271 . -37.463 -38.290 -2.083 1.00 88.86 1271 A 1 ATOM 9935 N NE2 . GLN A 0 1271 . -37.453 -38.606 -0.811 1.00 88.86 1271 A 1 ATOM 9936 O OE1 . GLN A 0 1271 . -38.293 -38.811 -2.811 1.00 88.86 1271 A 1 ATOM 9937 N N . PRO A 0 1272 . -35.575 -33.352 -1.297 1.00 90.42 1272 A 1 ATOM 9938 C CA . PRO A 0 1272 . -34.391 -32.741 -0.676 1.00 90.42 1272 A 1 ATOM 9939 C C . PRO A 0 1272 . -34.589 -32.331 0.792 1.00 90.42 1272 A 1 ATOM 9940 C CB . PRO A 0 1272 . -34.062 -31.507 -1.530 1.00 90.42 1272 A 1 ATOM 9941 O O . PRO A 0 1272 . -33.623 -32.246 1.545 1.00 90.42 1272 A 1 ATOM 9942 C CG . PRO A 0 1272 . -34.724 -31.796 -2.874 1.00 90.42 1272 A 1 ATOM 9943 C CD . PRO A 0 1272 . -35.975 -32.551 -2.446 1.00 90.42 1272 A 1 ATOM 9944 N N . TYR A 0 1273 . -35.833 -32.081 1.206 1.00 92.31 1273 A 1 ATOM 9945 C CA . TYR A 0 1273 . -36.190 -31.601 2.547 1.00 92.31 1273 A 1 ATOM 9946 C C . TYR A 0 1273 . -36.627 -32.739 3.476 1.00 92.31 1273 A 1 ATOM 9947 C CB . TYR A 0 1273 . -37.306 -30.555 2.411 1.00 92.31 1273 A 1 ATOM 9948 O O . TYR A 0 1273 . -36.463 -32.652 4.690 1.00 92.31 1273 A 1 ATOM 9949 C CG . TYR A 0 1273 . -36.966 -29.425 1.457 1.00 92.31 1273 A 1 ATOM 9950 C CD1 . TYR A 0 1273 . -36.272 -28.291 1.919 1.00 92.31 1273 A 1 ATOM 9951 C CD2 . TYR A 0 1273 . -37.300 -29.535 0.093 1.00 92.31 1273 A 1 ATOM 9952 C CE1 . TYR A 0 1273 . -35.911 -27.272 1.017 1.00 92.31 1273 A 1 ATOM 9953 C CE2 . TYR A 0 1273 . -36.939 -28.517 -0.807 1.00 92.31 1273 A 1 ATOM 9954 O OH . TYR A 0 1273 . -35.973 -26.360 -1.203 1.00 92.31 1273 A 1 ATOM 9955 C CZ . TYR A 0 1273 . -36.266 -27.370 -0.344 1.00 92.31 1273 A 1 ATOM 9956 N N . TYR A 0 1274 . -37.185 -33.809 2.905 1.00 91.18 1274 A 1 ATOM 9957 C CA . TYR A 0 1274 . -37.636 -35.006 3.618 1.00 91.18 1274 A 1 ATOM 9958 C C . TYR A 0 1274 . -36.566 -36.113 3.708 1.00 91.18 1274 A 1 ATOM 9959 C CB . TYR A 0 1274 . -38.920 -35.518 2.945 1.00 91.18 1274 A 1 ATOM 9960 O O . TYR A 0 1274 . -36.723 -37.031 4.513 1.00 91.18 1274 A 1 ATOM 9961 C CG . TYR A 0 1274 . -40.237 -34.851 3.315 1.00 91.18 1274 A 1 ATOM 9962 C CD1 . TYR A 0 1274 . -40.307 -33.637 4.033 1.00 91.18 1274 A 1 ATOM 9963 C CD2 . TYR A 0 1274 . -41.427 -35.511 2.958 1.00 91.18 1274 A 1 ATOM 9964 C CE1 . TYR A 0 1274 . -41.556 -33.110 4.410 1.00 91.18 1274 A 1 ATOM 9965 C CE2 . TYR A 0 1274 . -42.678 -34.996 3.342 1.00 91.18 1274 A 1 ATOM 9966 O OH . TYR A 0 1274 . -43.950 -33.300 4.463 1.00 91.18 1274 A 1 ATOM 9967 C CZ . TYR A 0 1274 . -42.743 -33.795 4.078 1.00 91.18 1274 A 1 ATOM 9968 N N . GLY A 0 1275 . -35.490 -36.036 2.918 1.00 83.77 1275 A 1 ATOM 9969 C CA . GLY A 0 1275 . -34.428 -37.047 2.870 1.00 83.77 1275 A 1 ATOM 9970 C C . GLY A 0 1275 . -34.811 -38.302 2.075 1.00 83.77 1275 A 1 ATOM 9971 O O . GLY A 0 1275 . -35.901 -38.398 1.506 1.00 83.77 1275 A 1 ATOM 9972 N N . GLU A 0 1276 . -33.904 -39.280 2.004 1.00 80.61 1276 A 1 ATOM 9973 C CA . GLU A 0 1276 . -34.118 -40.508 1.224 1.00 80.61 1276 A 1 ATOM 9974 C C . GLU A 0 1276 . -35.324 -41.320 1.723 1.00 80.61 1276 A 1 ATOM 9975 C CB . GLU A 0 1276 . -32.872 -41.403 1.216 1.00 80.61 1276 A 1 ATOM 9976 O O . GLU A 0 1276 . -35.468 -41.612 2.909 1.00 80.61 1276 A 1 ATOM 9977 C CG . GLU A 0 1276 . -31.678 -40.773 0.487 1.00 80.61 1276 A 1 ATOM 9978 C CD . GLU A 0 1276 . -30.594 -41.814 0.155 1.00 80.61 1276 A 1 ATOM 9979 O OE1 . GLU A 0 1276 . -29.902 -41.609 -0.865 1.00 80.61 1276 A 1 ATOM 9980 O OE2 . GLU A 0 1276 . -30.497 -42.823 0.892 1.00 80.61 1276 A 1 ATOM 9981 N N . GLY A 0 1277 . -36.221 -41.694 0.804 1.00 80.21 1277 A 1 ATOM 9982 C CA . GLY A 0 1277 . -37.439 -42.450 1.121 1.00 80.21 1277 A 1 ATOM 9983 C C . GLY A 0 1277 . -38.532 -41.650 1.847 1.00 80.21 1277 A 1 ATOM 9984 O O . GLY A 0 1277 . -39.638 -42.170 2.038 1.00 80.21 1277 A 1 ATOM 9985 N N . GLY A 0 1278 . -38.262 -40.395 2.215 1.00 89.09 1278 A 1 ATOM 9986 C CA . GLY A 0 1278 . -39.246 -39.461 2.748 1.00 89.09 1278 A 1 ATOM 9987 C C . GLY A 0 1278 . -40.259 -39.032 1.678 1.00 89.09 1278 A 1 ATOM 9988 O O . GLY A 0 1278 . -39.882 -38.747 0.546 1.00 89.09 1278 A 1 ATOM 9989 N N . ARG A 0 1279 . -41.555 -39.036 2.002 1.00 92.77 1279 A 1 ATOM 9990 C CA . ARG A 0 1279 . -42.673 -38.704 1.101 1.00 92.77 1279 A 1 ATOM 9991 C C . ARG A 0 1279 . -43.989 -38.463 1.847 1.00 92.77 1279 A 1 ATOM 9992 C CB . ARG A 0 1279 . -42.861 -39.821 0.056 1.00 92.77 1279 A 1 ATOM 9993 O O . ARG A 0 1279 . -44.224 -38.992 2.937 1.00 92.77 1279 A 1 ATOM 9994 C CG . ARG A 0 1279 . -43.127 -41.207 0.657 1.00 92.77 1279 A 1 ATOM 9995 C CD . ARG A 0 1279 . -43.341 -42.202 -0.483 1.00 92.77 1279 A 1 ATOM 9996 N NE . ARG A 0 1279 . -43.552 -43.564 0.034 1.00 92.77 1279 A 1 ATOM 9997 N NH1 . ARG A 0 1279 . -43.885 -44.574 -1.994 1.00 92.77 1279 A 1 ATOM 9998 N NH2 . ARG A 0 1279 . -43.963 -45.797 -0.126 1.00 92.77 1279 A 1 ATOM 9999 C CZ . ARG A 0 1279 . -43.800 -44.635 -0.694 1.00 92.77 1279 A 1 ATOM 10000 N N . ILE A 0 1280 . -44.891 -37.743 1.192 1.00 94.73 1280 A 1 ATOM 10001 C CA . ILE A 0 1280 . -46.320 -37.716 1.507 1.00 94.73 1280 A 1 ATOM 10002 C C . ILE A 0 1280 . -46.911 -39.107 1.209 1.00 94.73 1280 A 1 ATOM 10003 C CB . ILE A 0 1280 . -47.038 -36.600 0.713 1.00 94.73 1280 A 1 ATOM 10004 O O . ILE A 0 1280 . -46.679 -39.686 0.146 1.00 94.73 1280 A 1 ATOM 10005 C CG1 . ILE A 0 1280 . -46.381 -35.214 0.931 1.00 94.73 1280 A 1 ATOM 10006 C CG2 . ILE A 0 1280 . -48.529 -36.569 1.108 1.00 94.73 1280 A 1 ATOM 10007 C CD1 . ILE A 0 1280 . -46.914 -34.122 -0.006 1.00 94.73 1280 A 1 ATOM 10008 N N . LEU A 0 1281 . -47.665 -39.648 2.165 1.00 90.63 1281 A 1 ATOM 10009 C CA . LEU A 0 1281 . -48.358 -40.937 2.109 1.00 90.63 1281 A 1 ATOM 10010 C C . LEU A 0 1281 . -49.797 -40.808 1.598 1.00 90.63 1281 A 1 ATOM 10011 C CB . LEU A 0 1281 . -48.388 -41.549 3.524 1.00 90.63 1281 A 1 ATOM 10012 O O . LEU A 0 1281 . -50.241 -41.637 0.809 1.00 90.63 1281 A 1 ATOM 10013 C CG . LEU A 0 1281 . -47.024 -41.938 4.114 1.00 90.63 1281 A 1 ATOM 10014 C CD1 . LEU A 0 1281 . -47.236 -42.449 5.544 1.00 90.63 1281 A 1 ATOM 10015 C CD2 . LEU A 0 1281 . -46.355 -43.049 3.295 1.00 90.63 1281 A 1 ATOM 10016 N N . GLU A 0 1282 . -50.527 -39.809 2.092 1.00 91.09 1282 A 1 ATOM 10017 C CA . GLU A 0 1282 . -51.932 -39.537 1.772 1.00 91.09 1282 A 1 ATOM 10018 C C . GLU A 0 1282 . -52.269 -38.072 2.101 1.00 91.09 1282 A 1 ATOM 10019 C CB . GLU A 0 1282 . -52.873 -40.518 2.521 1.00 91.09 1282 A 1 ATOM 10020 O O . GLU A 0 1282 . -51.582 -37.430 2.900 1.00 91.09 1282 A 1 ATOM 10021 C CG . GLU A 0 1282 . -52.797 -40.421 4.057 1.00 91.09 1282 A 1 ATOM 10022 C CD . GLU A 0 1282 . -53.635 -41.448 4.840 1.00 91.09 1282 A 1 ATOM 10023 O OE1 . GLU A 0 1282 . -53.399 -41.553 6.072 1.00 91.09 1282 A 1 ATOM 10024 O OE2 . GLU A 0 1282 . -54.484 -42.150 4.252 1.00 91.09 1282 A 1 ATOM 10025 N N . ILE A 0 1283 . -53.349 -37.547 1.522 1.00 92.04 1283 A 1 ATOM 10026 C CA . ILE A 0 1283 . -53.965 -36.281 1.942 1.00 92.04 1283 A 1 ATOM 10027 C C . ILE A 0 1283 . -55.363 -36.614 2.470 1.00 92.04 1283 A 1 ATOM 10028 C CB . ILE A 0 1283 . -53.959 -35.236 0.800 1.00 92.04 1283 A 1 ATOM 10029 O O . ILE A 0 1283 . -56.133 -37.308 1.805 1.00 92.04 1283 A 1 ATOM 10030 C CG1 . ILE A 0 1283 . -52.509 -34.995 0.312 1.00 92.04 1283 A 1 ATOM 10031 C CG2 . ILE A 0 1283 . -54.611 -33.923 1.281 1.00 92.04 1283 A 1 ATOM 10032 C CD1 . ILE A 0 1283 . -52.374 -33.956 -0.805 1.00 92.04 1283 A 1 ATOM 10033 N N . ARG A 0 1284 . -55.697 -36.161 3.683 1.00 89.22 1284 A 1 ATOM 10034 C CA . ARG A 0 1284 . -56.932 -36.536 4.390 1.00 89.22 1284 A 1 ATOM 10035 C C . ARG A 0 1284 . -57.662 -35.330 4.977 1.00 89.22 1284 A 1 ATOM 10036 C CB . ARG A 0 1284 . -56.628 -37.625 5.443 1.00 89.22 1284 A 1 ATOM 10037 O O . ARG A 0 1284 . -57.053 -34.384 5.465 1.00 89.22 1284 A 1 ATOM 10038 C CG . ARG A 0 1284 . -55.829 -37.129 6.663 1.00 89.22 1284 A 1 ATOM 10039 C CD . ARG A 0 1284 . -55.503 -38.278 7.628 1.00 89.22 1284 A 1 ATOM 10040 N NE . ARG A 0 1284 . -54.853 -37.800 8.871 1.00 89.22 1284 A 1 ATOM 10041 N NH1 . ARG A 0 1284 . -56.695 -37.766 10.275 1.00 89.22 1284 A 1 ATOM 10042 N NH2 . ARG A 0 1284 . -54.746 -37.380 11.113 1.00 89.22 1284 A 1 ATOM 10043 C CZ . ARG A 0 1284 . -55.421 -37.650 10.055 1.00 89.22 1284 A 1 ATOM 10044 N N . THR A 0 1285 . -58.992 -35.397 5.010 1.00 87.80 1285 A 1 ATOM 10045 C CA . THR A 0 1285 . -59.811 -34.360 5.656 1.00 87.80 1285 A 1 ATOM 10046 C C . THR A 0 1285 . -59.674 -34.402 7.187 1.00 87.80 1285 A 1 ATOM 10047 C CB . THR A 0 1285 . -61.296 -34.503 5.309 1.00 87.80 1285 A 1 ATOM 10048 O O . THR A 0 1285 . -59.694 -35.510 7.736 1.00 87.80 1285 A 1 ATOM 10049 C CG2 . THR A 0 1285 . -61.571 -34.309 3.819 1.00 87.80 1285 A 1 ATOM 10050 O OG1 . THR A 0 1285 . -61.764 -35.782 5.677 1.00 87.80 1285 A 1 ATOM 10051 N N . PRO A 0 1286 . -59.656 -33.250 7.890 1.00 85.10 1286 A 1 ATOM 10052 C CA . PRO A 0 1286 . -59.549 -33.184 9.348 1.00 85.10 1286 A 1 ATOM 10053 C C . PRO A 0 1286 . -60.602 -33.988 10.129 1.00 85.10 1286 A 1 ATOM 10054 C CB . PRO A 0 1286 . -59.611 -31.698 9.712 1.00 85.10 1286 A 1 ATOM 10055 O O . PRO A 0 1286 . -61.751 -34.175 9.715 1.00 85.10 1286 A 1 ATOM 10056 C CG . PRO A 0 1286 . -59.060 -31.006 8.471 1.00 85.10 1286 A 1 ATOM 10057 C CD . PRO A 0 1286 . -59.535 -31.908 7.333 1.00 85.10 1286 A 1 ATOM 10058 N N . GLU A 0 1287 . -60.201 -34.431 11.317 1.00 77.47 1287 A 1 ATOM 10059 C CA . GLU A 0 1287 . -60.876 -35.463 12.118 1.00 77.47 1287 A 1 ATOM 10060 C C . GLU A 0 1287 . -62.205 -35.007 12.715 1.00 77.47 1287 A 1 ATOM 10061 C CB . GLU A 0 1287 . -59.933 -35.901 13.243 1.00 77.47 1287 A 1 ATOM 10062 O O . GLU A 0 1287 . -63.168 -35.780 12.772 1.00 77.47 1287 A 1 ATOM 10063 C CG . GLU A 0 1287 . -58.640 -36.445 12.633 1.00 77.47 1287 A 1 ATOM 10064 C CD . GLU A 0 1287 . -57.591 -36.864 13.649 1.00 77.47 1287 A 1 ATOM 10065 O OE1 . GLU A 0 1287 . -56.582 -37.383 13.128 1.00 77.47 1287 A 1 ATOM 10066 O OE2 . GLU A 0 1287 . -57.777 -36.657 14.864 1.00 77.47 1287 A 1 ATOM 10067 N N . ALA A 0 1288 . -62.314 -33.731 13.096 1.00 73.59 1288 A 1 ATOM 10068 C CA . ALA A 0 1288 . -63.585 -33.165 13.532 1.00 73.59 1288 A 1 ATOM 10069 C C . ALA A 0 1288 . -64.643 -33.271 12.422 1.00 73.59 1288 A 1 ATOM 10070 C CB . ALA A 0 1288 . -63.379 -31.715 13.966 1.00 73.59 1288 A 1 ATOM 10071 O O . ALA A 0 1288 . -65.805 -33.548 12.700 1.00 73.59 1288 A 1 ATOM 10072 N N . VAL A 0 1289 . -64.259 -33.140 11.147 1.00 74.38 1289 A 1 ATOM 10073 C CA . VAL A 0 1289 . -65.219 -33.197 10.037 1.00 74.38 1289 A 1 ATOM 10074 C C . VAL A 0 1289 . -65.687 -34.628 9.760 1.00 74.38 1289 A 1 ATOM 10075 C CB . VAL A 0 1289 . -64.678 -32.532 8.758 1.00 74.38 1289 A 1 ATOM 10076 O O . VAL A 0 1289 . -66.876 -34.855 9.521 1.00 74.38 1289 A 1 ATOM 10077 C CG1 . VAL A 0 1289 . -65.872 -32.240 7.836 1.00 74.38 1289 A 1 ATOM 10078 C CG2 . VAL A 0 1289 . -63.944 -31.215 9.040 1.00 74.38 1289 A 1 ATOM 10079 N N . THR A 0 1290 . -64.790 -35.616 9.847 1.00 68.44 1290 A 1 ATOM 10080 C CA . THR A 0 1290 . -65.164 -37.033 9.683 1.00 68.44 1290 A 1 ATOM 10081 C C . THR A 0 1290 . -66.008 -37.532 10.862 1.00 68.44 1290 A 1 ATOM 10082 C CB . THR A 0 1290 . -63.944 -37.945 9.469 1.00 68.44 1290 A 1 ATOM 10083 O O . THR A 0 1290 . -67.003 -38.237 10.660 1.00 68.44 1290 A 1 ATOM 10084 C CG2 . THR A 0 1290 . -63.029 -37.479 8.338 1.00 68.44 1290 A 1 ATOM 10085 O OG1 . THR A 0 1290 . -63.154 -38.025 10.624 1.00 68.44 1290 A 1 ATOM 10086 N N . SER A 0 1291 . -65.681 -37.106 12.086 1.00 59.44 1291 A 1 ATOM 10087 C CA . SER A 0 1291 . -66.454 -37.431 13.288 1.00 59.44 1291 A 1 ATOM 10088 C C . SER A 0 1291 . -67.798 -36.701 13.346 1.00 59.44 1291 A 1 ATOM 10089 C CB . SER A 0 1291 . -65.634 -37.207 14.560 1.00 59.44 1291 A 1 ATOM 10090 O O . SER A 0 1291 . -68.771 -37.320 13.769 1.00 59.44 1291 A 1 ATOM 10091 O OG . SER A 0 1291 . -65.253 -35.860 14.681 1.00 59.44 1291 A 1 ATOM 10092 N N . ILE A 0 1292 . -67.921 -35.467 12.834 1.00 58.45 1292 A 1 ATOM 10093 C CA . ILE A 0 1292 . -69.218 -34.794 12.629 1.00 58.45 1292 A 1 ATOM 10094 C C . ILE A 0 1292 . -70.085 -35.569 11.631 1.00 58.45 1292 A 1 ATOM 10095 C CB . ILE A 0 1292 . -69.034 -33.308 12.228 1.00 58.45 1292 A 1 ATOM 10096 O O . ILE A 0 1292 . -71.276 -35.727 11.887 1.00 58.45 1292 A 1 ATOM 10097 C CG1 . ILE A 0 1292 . -68.622 -32.487 13.473 1.00 58.45 1292 A 1 ATOM 10098 C CG2 . ILE A 0 1292 . -70.316 -32.694 11.627 1.00 58.45 1292 A 1 ATOM 10099 C CD1 . ILE A 0 1292 . -68.042 -31.105 13.139 1.00 58.45 1292 A 1 ATOM 10100 N N . LYS A 0 1293 . -69.523 -36.130 10.549 1.00 52.76 1293 A 1 ATOM 10101 C CA . LYS A 0 1293 . -70.307 -36.957 9.612 1.00 52.76 1293 A 1 ATOM 10102 C C . LYS A 0 1293 . -70.836 -38.237 10.279 1.00 52.76 1293 A 1 ATOM 10103 C CB . LYS A 0 1293 . -69.510 -37.225 8.325 1.00 52.76 1293 A 1 ATOM 10104 O O . LYS A 0 1293 . -72.040 -38.486 10.238 1.00 52.76 1293 A 1 ATOM 10105 C CG . LYS A 0 1293 . -70.442 -37.791 7.242 1.00 52.76 1293 A 1 ATOM 10106 C CD . LYS A 0 1293 . -69.731 -38.006 5.902 1.00 52.76 1293 A 1 ATOM 10107 C CE . LYS A 0 1293 . -70.755 -38.582 4.917 1.00 52.76 1293 A 1 ATOM 10108 N NZ . LYS A 0 1293 . -70.145 -38.905 3.604 1.00 52.76 1293 A 1 ATOM 10109 N N . LYS A 0 1294 . -69.979 -38.986 10.989 1.00 53.00 1294 A 1 ATOM 10110 C CA . LYS A 0 1294 . -70.405 -40.163 11.781 1.00 53.00 1294 A 1 ATOM 10111 C C . LYS A 0 1294 . -71.341 -39.800 12.946 1.00 53.00 1294 A 1 ATOM 10112 C CB . LYS A 0 1294 . -69.183 -40.954 12.283 1.00 53.00 1294 A 1 ATOM 10113 O O . LYS A 0 1294 . -72.204 -40.602 13.307 1.00 53.00 1294 A 1 ATOM 10114 C CG . LYS A 0 1294 . -68.535 -41.808 11.178 1.00 53.00 1294 A 1 ATOM 10115 C CD . LYS A 0 1294 . -67.419 -42.699 11.750 1.00 53.00 1294 A 1 ATOM 10116 C CE . LYS A 0 1294 . -66.869 -43.655 10.681 1.00 53.00 1294 A 1 ATOM 10117 N NZ . LYS A 0 1294 . -65.792 -44.533 11.218 1.00 53.00 1294 A 1 ATOM 10118 N N . ARG A 0 1295 . -71.224 -38.599 13.528 1.00 51.33 1295 A 1 ATOM 10119 C CA . ARG A 0 1295 . -72.185 -38.079 14.515 1.00 51.33 1295 A 1 ATOM 10120 C C . ARG A 0 1295 . -73.515 -37.695 13.882 1.00 51.33 1295 A 1 ATOM 10121 C CB . ARG A 0 1295 . -71.607 -36.936 15.369 1.00 51.33 1295 A 1 ATOM 10122 O O . ARG A 0 1295 . -74.524 -38.001 14.487 1.00 51.33 1295 A 1 ATOM 10123 C CG . ARG A 0 1295 . -71.015 -37.486 16.677 1.00 51.33 1295 A 1 ATOM 10124 C CD . ARG A 0 1295 . -70.604 -36.357 17.630 1.00 51.33 1295 A 1 ATOM 10125 N NE . ARG A 0 1295 . -70.223 -36.885 18.956 1.00 51.33 1295 A 1 ATOM 10126 N NH1 . ARG A 0 1295 . -69.555 -34.899 19.901 1.00 51.33 1295 A 1 ATOM 10127 N NH2 . ARG A 0 1295 . -69.440 -36.778 21.095 1.00 51.33 1295 A 1 ATOM 10128 C CZ . ARG A 0 1295 . -69.745 -36.187 19.974 1.00 51.33 1295 A 1 ATOM 10129 N N . GLY A 0 1296 . -73.562 -37.124 12.681 1.00 53.59 1296 A 1 ATOM 10130 C CA . GLY A 0 1296 . -74.825 -36.848 11.983 1.00 53.59 1296 A 1 ATOM 10131 C C . GLY A 0 1296 . -75.640 -38.122 11.736 1.00 53.59 1296 A 1 ATOM 10132 O O . GLY A 0 1296 . -76.826 -38.179 12.053 1.00 53.59 1296 A 1 ATOM 10133 N N . GLU A 0 1297 . -74.976 -39.181 11.268 1.00 55.21 1297 A 1 ATOM 10134 C CA . GLU A 0 1297 . -75.600 -40.487 10.997 1.00 55.21 1297 A 1 ATOM 10135 C C . GLU A 0 1297 . -76.041 -41.238 12.274 1.00 55.21 1297 A 1 ATOM 10136 C CB . GLU A 0 1297 . -74.627 -41.326 10.143 1.00 55.21 1297 A 1 ATOM 10137 O O . GLU A 0 1297 . -76.940 -42.075 12.208 1.00 55.21 1297 A 1 ATOM 10138 C CG . GLU A 0 1297 . -74.488 -40.764 8.709 1.00 55.21 1297 A 1 ATOM 10139 C CD . GLU A 0 1297 . -73.330 -41.366 7.885 1.00 55.21 1297 A 1 ATOM 10140 O OE1 . GLU A 0 1297 . -73.098 -40.861 6.757 1.00 55.21 1297 A 1 ATOM 10141 O OE2 . GLU A 0 1297 . -72.640 -42.283 8.386 1.00 55.21 1297 A 1 ATOM 10142 N N . SER A 0 1298 . -75.468 -40.924 13.445 1.00 53.27 1298 A 1 ATOM 10143 C CA . SER A 0 1298 . -75.850 -41.531 14.735 1.00 53.27 1298 A 1 ATOM 10144 C C . SER A 0 1298 . -76.776 -40.659 15.598 1.00 53.27 1298 A 1 ATOM 10145 C CB . SER A 0 1298 . -74.614 -41.998 15.514 1.00 53.27 1298 A 1 ATOM 10146 O O . SER A 0 1298 . -77.634 -41.207 16.294 1.00 53.27 1298 A 1 ATOM 10147 O OG . SER A 0 1298 . -73.621 -40.997 15.607 1.00 53.27 1298 A 1 ATOM 10148 N N . LEU A 0 1299 . -76.690 -39.323 15.517 1.00 53.96 1299 A 1 ATOM 10149 C CA . LEU A 0 1299 . -77.592 -38.409 16.227 1.00 53.96 1299 A 1 ATOM 10150 C C . LEU A 0 1299 . -79.033 -38.538 15.736 1.00 53.96 1299 A 1 ATOM 10151 C CB . LEU A 0 1299 . -77.150 -36.929 16.160 1.00 53.96 1299 A 1 ATOM 10152 O O . LEU A 0 1299 . -79.933 -38.465 16.560 1.00 53.96 1299 A 1 ATOM 10153 C CG . LEU A 0 1299 . -76.428 -36.444 17.433 1.00 53.96 1299 A 1 ATOM 10154 C CD1 . LEU A 0 1299 . -74.946 -36.818 17.440 1.00 53.96 1299 A 1 ATOM 10155 C CD2 . LEU A 0 1299 . -76.525 -34.924 17.564 1.00 53.96 1299 A 1 ATOM 10156 N N . GLY A 0 1300 . -79.275 -38.808 14.448 1.00 57.09 1300 A 1 ATOM 10157 C CA . GLY A 0 1300 . -80.642 -38.998 13.943 1.00 57.09 1300 A 1 ATOM 10158 C C . GLY A 0 1300 . -81.433 -40.081 14.699 1.00 57.09 1300 A 1 ATOM 10159 O O . GLY A 0 1300 . -82.640 -39.948 14.898 1.00 57.09 1300 A 1 ATOM 10160 N N . TYR A 0 1301 . -80.750 -41.116 15.203 1.00 60.22 1301 A 1 ATOM 10161 C CA . TYR A 0 1301 . -81.365 -42.153 16.036 1.00 60.22 1301 A 1 ATOM 10162 C C . TYR A 0 1301 . -81.537 -41.721 17.502 1.00 60.22 1301 A 1 ATOM 10163 C CB . TYR A 0 1301 . -80.553 -43.451 15.921 1.00 60.22 1301 A 1 ATOM 10164 O O . TYR A 0 1301 . -82.564 -42.032 18.110 1.00 60.22 1301 A 1 ATOM 10165 C CG . TYR A 0 1301 . -80.626 -44.093 14.547 1.00 60.22 1301 A 1 ATOM 10166 C CD1 . TYR A 0 1301 . -81.742 -44.881 14.203 1.00 60.22 1301 A 1 ATOM 10167 C CD2 . TYR A 0 1301 . -79.599 -43.883 13.605 1.00 60.22 1301 A 1 ATOM 10168 C CE1 . TYR A 0 1301 . -81.832 -45.460 12.922 1.00 60.22 1301 A 1 ATOM 10169 C CE2 . TYR A 0 1301 . -79.686 -44.457 12.322 1.00 60.22 1301 A 1 ATOM 10170 O OH . TYR A 0 1301 . -80.900 -45.801 10.742 1.00 60.22 1301 A 1 ATOM 10171 C CZ . TYR A 0 1301 . -80.805 -45.248 11.979 1.00 60.22 1301 A 1 ATOM 10172 N N . THR A 0 1302 . -80.579 -40.992 18.087 1.00 61.02 1302 A 1 ATOM 10173 C CA . THR A 0 1302 . -80.673 -40.548 19.492 1.00 61.02 1302 A 1 ATOM 10174 C C . THR A 0 1302 . -81.589 -39.341 19.682 1.00 61.02 1302 A 1 ATOM 10175 C CB . THR A 0 1302 . -79.303 -40.262 20.121 1.00 61.02 1302 A 1 ATOM 10176 O O . THR A 0 1302 . -82.272 -39.266 20.698 1.00 61.02 1302 A 1 ATOM 10177 C CG2 . THR A 0 1302 . -78.403 -41.496 20.148 1.00 61.02 1302 A 1 ATOM 10178 O OG1 . THR A 0 1302 . -78.611 -39.266 19.416 1.00 61.02 1302 A 1 ATOM 10179 N N . GLU A 0 1303 . -81.678 -38.436 18.709 1.00 69.15 1303 A 1 ATOM 10180 C CA . GLU A 0 1303 . -82.590 -37.290 18.704 1.00 69.15 1303 A 1 ATOM 10181 C C . GLU A 0 1303 . -84.045 -37.747 18.544 1.00 69.15 1303 A 1 ATOM 10182 C CB . GLU A 0 1303 . -82.160 -36.309 17.601 1.00 69.15 1303 A 1 ATOM 10183 O O . GLU A 0 1303 . -84.908 -37.322 19.312 1.00 69.15 1303 A 1 ATOM 10184 C CG . GLU A 0 1303 . -82.978 -35.009 17.630 1.00 69.15 1303 A 1 ATOM 10185 C CD . GLU A 0 1303 . -82.436 -33.929 16.679 1.00 69.15 1303 A 1 ATOM 10186 O OE1 . GLU A 0 1303 . -82.797 -32.752 16.903 1.00 69.15 1303 A 1 ATOM 10187 O OE2 . GLU A 0 1303 . -81.681 -34.278 15.743 1.00 69.15 1303 A 1 ATOM 10188 N N . GLY A 0 1304 . -84.313 -38.706 17.647 1.00 71.81 1304 A 1 ATOM 10189 C CA . GLY A 0 1304 . -85.622 -39.360 17.553 1.00 71.81 1304 A 1 ATOM 10190 C C . GLY A 0 1304 . -86.027 -40.066 18.855 1.00 71.81 1304 A 1 ATOM 10191 O O . GLY A 0 1304 . -87.167 -39.932 19.307 1.00 71.81 1304 A 1 ATOM 10192 N N . ALA A 0 1305 . -85.086 -40.756 19.510 1.00 74.41 1305 A 1 ATOM 10193 C CA . ALA A 0 1305 . -85.320 -41.388 20.810 1.00 74.41 1305 A 1 ATOM 10194 C C . ALA A 0 1305 . -85.554 -40.364 21.940 1.00 74.41 1305 A 1 ATOM 10195 C CB . ALA A 0 1305 . -84.142 -42.320 21.120 1.00 74.41 1305 A 1 ATOM 10196 O O . ALA A 0 1305 . -86.450 -40.558 22.763 1.00 74.41 1305 A 1 ATOM 10197 N N . LEU A 0 1306 . -84.800 -39.259 21.970 1.00 75.46 1306 A 1 ATOM 10198 C CA . LEU A 0 1306 . -84.959 -38.183 22.953 1.00 75.46 1306 A 1 ATOM 10199 C C . LEU A 0 1306 . -86.267 -37.409 22.763 1.00 75.46 1306 A 1 ATOM 10200 C CB . LEU A 0 1306 . -83.743 -37.238 22.898 1.00 75.46 1306 A 1 ATOM 10201 O O . LEU A 0 1306 . -86.925 -37.107 23.756 1.00 75.46 1306 A 1 ATOM 10202 C CG . LEU A 0 1306 . -82.526 -37.762 23.682 1.00 75.46 1306 A 1 ATOM 10203 C CD1 . LEU A 0 1306 . -81.274 -36.971 23.304 1.00 75.46 1306 A 1 ATOM 10204 C CD2 . LEU A 0 1306 . -82.729 -37.619 25.196 1.00 75.46 1306 A 1 ATOM 10205 N N . LEU A 0 1307 . -86.695 -37.150 21.524 1.00 81.79 1307 A 1 ATOM 10206 C CA . LEU A 0 1307 . -88.008 -36.568 21.232 1.00 81.79 1307 A 1 ATOM 10207 C C . LEU A 0 1307 . -89.143 -37.484 21.702 1.00 81.79 1307 A 1 ATOM 10208 C CB . LEU A 0 1307 . -88.123 -36.263 19.725 1.00 81.79 1307 A 1 ATOM 10209 O O . LEU A 0 1307 . -90.063 -37.016 22.375 1.00 81.79 1307 A 1 ATOM 10210 C CG . LEU A 0 1307 . -87.569 -34.877 19.349 1.00 81.79 1307 A 1 ATOM 10211 C CD1 . LEU A 0 1307 . -87.359 -34.782 17.840 1.00 81.79 1307 A 1 ATOM 10212 C CD2 . LEU A 0 1307 . -88.546 -33.766 19.757 1.00 81.79 1307 A 1 ATOM 10213 N N . ALA A 0 1308 . -89.063 -38.789 21.424 1.00 78.31 1308 A 1 ATOM 10214 C CA . ALA A 0 1308 . -90.042 -39.758 21.915 1.00 78.31 1308 A 1 ATOM 10215 C C . ALA A 0 1308 . -90.090 -39.796 23.457 1.00 78.31 1308 A 1 ATOM 10216 C CB . ALA A 0 1308 . -89.719 -41.130 21.312 1.00 78.31 1308 A 1 ATOM 10217 O O . ALA A 0 1308 . -91.171 -39.742 24.047 1.00 78.31 1308 A 1 ATOM 10218 N N . LEU A 0 1309 . -88.927 -39.816 24.119 1.00 84.33 1309 A 1 ATOM 10219 C CA . LEU A 0 1309 . -88.823 -39.791 25.580 1.00 84.33 1309 A 1 ATOM 10220 C C . LEU A 0 1309 . -89.375 -38.481 26.173 1.00 84.33 1309 A 1 ATOM 10221 C CB . LEU A 0 1309 . -87.352 -40.012 25.973 1.00 84.33 1309 A 1 ATOM 10222 O O . LEU A 0 1309 . -90.107 -38.516 27.161 1.00 84.33 1309 A 1 ATOM 10223 C CG . LEU A 0 1309 . -87.186 -40.380 27.463 1.00 84.33 1309 A 1 ATOM 10224 C CD1 . LEU A 0 1309 . -86.873 -41.869 27.626 1.00 84.33 1309 A 1 ATOM 10225 C CD2 . LEU A 0 1309 . -86.055 -39.578 28.104 1.00 84.33 1309 A 1 ATOM 10226 N N . ALA A 0 1310 . -89.089 -37.333 25.553 1.00 80.82 1310 A 1 ATOM 10227 C CA . ALA A 0 1310 . -89.607 -36.032 25.967 1.00 80.82 1310 A 1 ATOM 10228 C C . ALA A 0 1310 . -91.138 -35.957 25.841 1.00 80.82 1310 A 1 ATOM 10229 C CB . ALA A 0 1310 . -88.914 -34.937 25.148 1.00 80.82 1310 A 1 ATOM 10230 O O . ALA A 0 1310 . -91.800 -35.489 26.767 1.00 80.82 1310 A 1 ATOM 10231 N N . PHE A 0 1311 . -91.722 -36.482 24.757 1.00 84.91 1311 A 1 ATOM 10232 C CA . PHE A 0 1311 . -93.179 -36.585 24.610 1.00 84.91 1311 A 1 ATOM 10233 C C . PHE A 0 1311 . -93.815 -37.475 25.688 1.00 84.91 1311 A 1 ATOM 10234 C CB . PHE A 0 1311 . -93.541 -37.076 23.198 1.00 84.91 1311 A 1 ATOM 10235 O O . PHE A 0 1311 . -94.845 -37.101 26.252 1.00 84.91 1311 A 1 ATOM 10236 C CG . PHE A 0 1311 . -93.896 -35.950 22.246 1.00 84.91 1311 A 1 ATOM 10237 C CD1 . PHE A 0 1311 . -95.179 -35.373 22.303 1.00 84.91 1311 A 1 ATOM 10238 C CD2 . PHE A 0 1311 . -92.957 -35.467 21.315 1.00 84.91 1311 A 1 ATOM 10239 C CE1 . PHE A 0 1311 . -95.523 -34.323 21.432 1.00 84.91 1311 A 1 ATOM 10240 C CE2 . PHE A 0 1311 . -93.299 -34.416 20.446 1.00 84.91 1311 A 1 ATOM 10241 C CZ . PHE A 0 1311 . -94.582 -33.844 20.503 1.00 84.91 1311 A 1 ATOM 10242 N N . ILE A 0 1312 . -93.192 -38.610 26.026 1.00 83.80 1312 A 1 ATOM 10243 C CA . ILE A 0 1312 . -93.645 -39.491 27.117 1.00 83.80 1312 A 1 ATOM 10244 C C . ILE A 0 1312 . -93.578 -38.764 28.470 1.00 83.80 1312 A 1 ATOM 10245 C CB . ILE A 0 1312 . -92.834 -40.811 27.107 1.00 83.80 1312 A 1 ATOM 10246 O O . ILE A 0 1312 . -94.541 -38.804 29.237 1.00 83.80 1312 A 1 ATOM 10247 C CG1 . ILE A 0 1312 . -93.200 -41.647 25.857 1.00 83.80 1312 A 1 ATOM 10248 C CG2 . ILE A 0 1312 . -93.082 -41.643 28.381 1.00 83.80 1312 A 1 ATOM 10249 C CD1 . ILE A 0 1312 . -92.198 -42.768 25.546 1.00 83.80 1312 A 1 ATOM 10250 N N . ILE A 0 1313 . -92.485 -38.047 28.752 1.00 82.30 1313 A 1 ATOM 10251 C CA . ILE A 0 1313 . -92.337 -37.248 29.978 1.00 82.30 1313 A 1 ATOM 10252 C C . ILE A 0 1313 . -93.410 -36.155 30.046 1.00 82.30 1313 A 1 ATOM 10253 C CB . ILE A 0 1313 . -90.897 -36.690 30.094 1.00 82.30 1313 A 1 ATOM 10254 O O . ILE A 0 1313 . -94.068 -36.025 31.074 1.00 82.30 1313 A 1 ATOM 10255 C CG1 . ILE A 0 1313 . -89.918 -37.847 30.405 1.00 82.30 1313 A 1 ATOM 10256 C CG2 . ILE A 0 1313 . -90.790 -35.606 31.187 1.00 82.30 1313 A 1 ATOM 10257 C CD1 . ILE A 0 1313 . -88.440 -37.482 30.214 1.00 82.30 1313 A 1 ATOM 10258 N N . ILE A 0 1314 . -93.654 -35.409 28.964 1.00 83.59 1314 A 1 ATOM 10259 C CA . ILE A 0 1314 . -94.686 -34.359 28.917 1.00 83.59 1314 A 1 ATOM 10260 C C . ILE A 0 1314 . -96.085 -34.948 29.167 1.00 83.59 1314 A 1 ATOM 10261 C CB . ILE A 0 1314 . -94.583 -33.578 27.583 1.00 83.59 1314 A 1 ATOM 10262 O O . ILE A 0 1314 . -96.834 -34.409 29.986 1.00 83.59 1314 A 1 ATOM 10263 C CG1 . ILE A 0 1314 . -93.299 -32.711 27.586 1.00 83.59 1314 A 1 ATOM 10264 C CG2 . ILE A 0 1314 . -95.814 -32.681 27.345 1.00 83.59 1314 A 1 ATOM 10265 C CD1 . ILE A 0 1314 . -92.894 -32.196 26.198 1.00 83.59 1314 A 1 ATOM 10266 N N . LEU A 0 1315 . -96.421 -36.078 28.534 1.00 84.55 1315 A 1 ATOM 10267 C CA . LEU A 0 1315 . -97.700 -36.770 28.733 1.00 84.55 1315 A 1 ATOM 10268 C C . LEU A 0 1315 . -97.896 -37.264 30.175 1.00 84.55 1315 A 1 ATOM 10269 C CB . LEU A 0 1315 . -97.812 -37.934 27.729 1.00 84.55 1315 A 1 ATOM 10270 O O . LEU A 0 1315 . -99.003 -37.158 30.698 1.00 84.55 1315 A 1 ATOM 10271 C CG . LEU A 0 1315 . -98.245 -37.484 26.321 1.00 84.55 1315 A 1 ATOM 10272 C CD1 . LEU A 0 1315 . -97.992 -38.600 25.308 1.00 84.55 1315 A 1 ATOM 10273 C CD2 . LEU A 0 1315 . -99.741 -37.146 26.277 1.00 84.55 1315 A 1 ATOM 10274 N N . CYS A 0 1316 . -96.843 -37.739 30.844 1.00 83.61 1316 A 1 ATOM 10275 C CA . CYS A 0 1316 . -96.892 -38.121 32.261 1.00 83.61 1316 A 1 ATOM 10276 C C . CYS A 0 1316 . -96.908 -36.910 33.215 1.00 83.61 1316 A 1 ATOM 10277 C CB . CYS A 0 1316 . -95.704 -39.047 32.551 1.00 83.61 1316 A 1 ATOM 10278 O O . CYS A 0 1316 . -97.547 -36.952 34.269 1.00 83.61 1316 A 1 ATOM 10279 S SG . CYS A 0 1316 . -96.019 -40.673 31.803 1.00 83.61 1316 A 1 ATOM 10280 N N . CYS A 0 1317 . -96.244 -35.810 32.852 1.00 83.28 1317 A 1 ATOM 10281 C CA . CYS A 0 1317 . -96.167 -34.602 33.670 1.00 83.28 1317 A 1 ATOM 10282 C C . CYS A 0 1317 . -97.467 -33.789 33.673 1.00 83.28 1317 A 1 ATOM 10283 C CB . CYS A 0 1317 . -94.976 -33.751 33.209 1.00 83.28 1317 A 1 ATOM 10284 O O . CYS A 0 1317 . -97.789 -33.203 34.703 1.00 83.28 1317 A 1 ATOM 10285 S SG . CYS A 0 1317 . -93.444 -34.470 33.869 1.00 83.28 1317 A 1 ATOM 10286 N N . ILE A 0 1318 . -98.246 -33.755 32.585 1.00 83.97 1318 A 1 ATOM 10287 C CA . ILE A 0 1318 . -99.500 -32.976 32.531 1.00 83.97 1318 A 1 ATOM 10288 C C . ILE A 0 1318 . -100.514 -33.412 33.620 1.00 83.97 1318 A 1 ATOM 10289 C CB . ILE A 0 1318 . -100.067 -32.952 31.088 1.00 83.97 1318 A 1 ATOM 10290 O O . ILE A 0 1318 . -100.973 -32.541 34.366 1.00 83.97 1318 A 1 ATOM 10291 C CG1 . ILE A 0 1318 . -99.196 -32.032 30.200 1.00 83.97 1318 A 1 ATOM 10292 C CG2 . ILE A 0 1318 . -101.535 -32.480 31.056 1.00 83.97 1318 A 1 ATOM 10293 C CD1 . ILE A 0 1318 . -99.395 -32.269 28.697 1.00 83.97 1318 A 1 ATOM 10294 N N . PRO A 0 1319 . -100.829 -34.713 33.810 1.00 82.31 1319 A 1 ATOM 10295 C CA . PRO A 0 1319 . -101.656 -35.175 34.927 1.00 82.31 1319 A 1 ATOM 10296 C C . PRO A 0 1319 . -101.061 -34.845 36.301 1.00 82.31 1319 A 1 ATOM 10297 C CB . PRO A 0 1319 . -101.804 -36.691 34.743 1.00 82.31 1319 A 1 ATOM 10298 O O . PRO A 0 1319 . -101.787 -34.391 37.184 1.00 82.31 1319 A 1 ATOM 10299 C CG . PRO A 0 1319 . -101.612 -36.887 33.244 1.00 82.31 1319 A 1 ATOM 10300 C CD . PRO A 0 1319 . -100.580 -35.819 32.900 1.00 82.31 1319 A 1 ATOM 10301 N N . ALA A 0 1320 . -99.747 -35.017 36.483 1.00 79.71 1320 A 1 ATOM 10302 C CA . ALA A 0 1320 . -99.077 -34.715 37.748 1.00 79.71 1320 A 1 ATOM 10303 C C . ALA A 0 1320 . -99.156 -33.217 38.097 1.00 79.71 1320 A 1 ATOM 10304 C CB . ALA A 0 1320 . -97.629 -35.214 37.666 1.00 79.71 1320 A 1 ATOM 10305 O O . ALA A 0 1320 . -99.500 -32.859 39.222 1.00 79.71 1320 A 1 ATOM 10306 N N . ILE A 0 1321 . -98.929 -32.335 37.120 1.00 80.78 1321 A 1 ATOM 10307 C CA . ILE A 0 1321 . -99.051 -30.879 37.264 1.00 80.78 1321 A 1 ATOM 10308 C C . ILE A 0 1321 . -100.505 -30.484 37.549 1.00 80.78 1321 A 1 ATOM 10309 C CB . ILE A 0 1321 . -98.466 -30.171 36.017 1.00 80.78 1321 A 1 ATOM 10310 O O . ILE A 0 1321 . -100.734 -29.628 38.398 1.00 80.78 1321 A 1 ATOM 10311 C CG1 . ILE A 0 1321 . -96.928 -30.348 35.986 1.00 80.78 1321 A 1 ATOM 10312 C CG2 . ILE A 0 1321 . -98.818 -28.670 35.993 1.00 80.78 1321 A 1 ATOM 10313 C CD1 . ILE A 0 1321 . -96.290 -30.011 34.631 1.00 80.78 1321 A 1 ATOM 10314 N N . LEU A 0 1322 . -101.500 -31.126 36.926 1.00 80.16 1322 A 1 ATOM 10315 C CA . LEU A 0 1322 . -102.915 -30.896 37.247 1.00 80.16 1322 A 1 ATOM 10316 C C . LEU A 0 1322 . -103.264 -31.316 38.684 1.00 80.16 1322 A 1 ATOM 10317 C CB . LEU A 0 1322 . -103.808 -31.611 36.217 1.00 80.16 1322 A 1 ATOM 10318 O O . LEU A 0 1322 . -103.908 -30.546 39.398 1.00 80.16 1322 A 1 ATOM 10319 C CG . LEU A 0 1322 . -103.936 -30.852 34.884 1.00 80.16 1322 A 1 ATOM 10320 C CD1 . LEU A 0 1322 . -104.565 -31.763 33.831 1.00 80.16 1322 A 1 ATOM 10321 C CD2 . LEU A 0 1322 . -104.828 -29.612 35.024 1.00 80.16 1322 A 1 ATOM 10322 N N . VAL A 0 1323 . -102.796 -32.481 39.146 1.00 80.70 1323 A 1 ATOM 10323 C CA . VAL A 0 1323 . -102.971 -32.926 40.542 1.00 80.70 1323 A 1 ATOM 10324 C C . VAL A 0 1323 . -102.286 -31.962 41.513 1.00 80.70 1323 A 1 ATOM 10325 C CB . VAL A 0 1323 . -102.470 -34.374 40.726 1.00 80.70 1323 A 1 ATOM 10326 O O . VAL A 0 1323 . -102.895 -31.572 42.512 1.00 80.70 1323 A 1 ATOM 10327 C CG1 . VAL A 0 1323 . -102.416 -34.802 42.200 1.00 80.70 1323 A 1 ATOM 10328 C CG2 . VAL A 0 1323 . -103.407 -35.356 40.010 1.00 80.70 1323 A 1 ATOM 10329 N N . VAL A 0 1324 . -101.067 -31.506 41.210 1.00 78.42 1324 A 1 ATOM 10330 C CA . VAL A 0 1324 . -100.356 -30.500 42.014 1.00 78.42 1324 A 1 ATOM 10331 C C . VAL A 0 1324 . -101.092 -29.158 42.001 1.00 78.42 1324 A 1 ATOM 10332 C CB . VAL A 0 1324 . -98.885 -30.365 41.566 1.00 78.42 1324 A 1 ATOM 10333 O O . VAL A 0 1324 . -101.238 -28.563 43.061 1.00 78.42 1324 A 1 ATOM 10334 C CG1 . VAL A 0 1324 . -98.170 -29.169 42.209 1.00 78.42 1324 A 1 ATOM 10335 C CG2 . VAL A 0 1324 . -98.092 -31.617 41.966 1.00 78.42 1324 A 1 ATOM 10336 N N . LEU A 0 1325 . -101.636 -28.694 40.872 1.00 75.28 1325 A 1 ATOM 10337 C CA . LEU A 0 1325 . -102.405 -27.443 40.787 1.00 75.28 1325 A 1 ATOM 10338 C C . LEU A 0 1325 . -103.727 -27.502 41.567 1.00 75.28 1325 A 1 ATOM 10339 C CB . LEU A 0 1325 . -102.676 -27.097 39.310 1.00 75.28 1325 A 1 ATOM 10340 O O . LEU A 0 1325 . -104.094 -26.521 42.217 1.00 75.28 1325 A 1 ATOM 10341 C CG . LEU A 0 1325 . -101.479 -26.470 38.571 1.00 75.28 1325 A 1 ATOM 10342 C CD1 . LEU A 0 1325 . -101.773 -26.433 37.070 1.00 75.28 1325 A 1 ATOM 10343 C CD2 . LEU A 0 1325 . -101.218 -25.032 39.032 1.00 75.28 1325 A 1 ATOM 10344 N N . VAL A 0 1326 . -104.434 -28.636 41.542 1.00 77.70 1326 A 1 ATOM 10345 C CA . VAL A 0 1326 . -105.653 -28.851 42.343 1.00 77.70 1326 A 1 ATOM 10346 C C . VAL A 0 1326 . -105.313 -28.918 43.835 1.00 77.70 1326 A 1 ATOM 10347 C CB . VAL A 0 1326 . -106.412 -30.106 41.862 1.00 77.70 1326 A 1 ATOM 10348 O O . VAL A 0 1326 . -105.945 -28.227 44.636 1.00 77.70 1326 A 1 ATOM 10349 C CG1 . VAL A 0 1326 . -107.572 -30.487 42.793 1.00 77.70 1326 A 1 ATOM 10350 C CG2 . VAL A 0 1326 . -107.018 -29.856 40.474 1.00 77.70 1326 A 1 ATOM 10351 N N . SER A 0 1327 . -104.267 -29.665 44.200 1.00 74.50 1327 A 1 ATOM 10352 C CA . SER A 0 1327 . -103.761 -29.750 45.577 1.00 74.50 1327 A 1 ATOM 10353 C C . SER A 0 1327 . -103.323 -28.378 46.093 1.00 74.50 1327 A 1 ATOM 10354 C CB . SER A 0 1327 . -102.577 -30.722 45.659 1.00 74.50 1327 A 1 ATOM 10355 O O . SER A 0 1327 . -103.728 -27.956 47.171 1.00 74.50 1327 A 1 ATOM 10356 O OG . SER A 0 1327 . -102.942 -31.997 45.174 1.00 74.50 1327 A 1 ATOM 10357 N N . TYR A 0 1328 . -102.569 -27.628 45.287 1.00 69.15 1328 A 1 ATOM 10358 C CA . TYR A 0 1328 . -102.100 -26.279 45.590 1.00 69.15 1328 A 1 ATOM 10359 C C . TYR A 0 1328 . -103.260 -25.285 45.707 1.00 69.15 1328 A 1 ATOM 10360 C CB . TYR A 0 1328 . -101.089 -25.861 44.514 1.00 69.15 1328 A 1 ATOM 10361 O O . TYR A 0 1328 . -103.246 -24.459 46.614 1.00 69.15 1328 A 1 ATOM 10362 C CG . TYR A 0 1328 . -100.387 -24.542 44.757 1.00 69.15 1328 A 1 ATOM 10363 C CD1 . TYR A 0 1328 . -100.680 -23.423 43.953 1.00 69.15 1328 A 1 ATOM 10364 C CD2 . TYR A 0 1328 . -99.388 -24.458 45.745 1.00 69.15 1328 A 1 ATOM 10365 C CE1 . TYR A 0 1328 . -99.965 -22.222 44.131 1.00 69.15 1328 A 1 ATOM 10366 C CE2 . TYR A 0 1328 . -98.673 -23.260 45.930 1.00 69.15 1328 A 1 ATOM 10367 O OH . TYR A 0 1328 . -98.271 -20.982 45.296 1.00 69.15 1328 A 1 ATOM 10368 C CZ . TYR A 0 1328 . -98.959 -22.143 45.118 1.00 69.15 1328 A 1 ATOM 10369 N N . ARG A 0 1329 . -104.316 -25.394 44.884 1.00 70.23 1329 A 1 ATOM 10370 C CA . ARG A 0 1329 . -105.549 -24.603 45.067 1.00 70.23 1329 A 1 ATOM 10371 C C . ARG A 0 1329 . -106.242 -24.900 46.399 1.00 70.23 1329 A 1 ATOM 10372 C CB . ARG A 0 1329 . -106.518 -24.789 43.885 1.00 70.23 1329 A 1 ATOM 10373 O O . ARG A 0 1329 . -106.661 -23.954 47.057 1.00 70.23 1329 A 1 ATOM 10374 C CG . ARG A 0 1329 . -106.225 -23.808 42.738 1.00 70.23 1329 A 1 ATOM 10375 C CD . ARG A 0 1329 . -107.287 -23.925 41.635 1.00 70.23 1329 A 1 ATOM 10376 N NE . ARG A 0 1329 . -107.200 -22.812 40.665 1.00 70.23 1329 A 1 ATOM 10377 N NH1 . ARG A 0 1329 . -109.134 -23.256 39.503 1.00 70.23 1329 A 1 ATOM 10378 N NH2 . ARG A 0 1329 . -107.910 -21.478 38.954 1.00 70.23 1329 A 1 ATOM 10379 C CZ . ARG A 0 1329 . -108.078 -22.522 39.717 1.00 70.23 1329 A 1 ATOM 10380 N N . GLN A 0 1330 . -106.327 -26.159 46.833 1.00 59.11 1330 A 1 ATOM 10381 C CA . GLN A 0 1330 . -106.877 -26.486 48.159 1.00 59.11 1330 A 1 ATOM 10382 C C . GLN A 0 1330 . -105.959 -26.035 49.310 1.00 59.11 1330 A 1 ATOM 10383 C CB . GLN A 0 1330 . -107.177 -27.990 48.266 1.00 59.11 1330 A 1 ATOM 10384 O O . GLN A 0 1330 . -106.443 -25.579 50.345 1.00 59.11 1330 A 1 ATOM 10385 C CG . GLN A 0 1330 . -108.360 -28.424 47.383 1.00 59.11 1330 A 1 ATOM 10386 C CD . GLN A 0 1330 . -108.829 -29.850 47.674 1.00 59.11 1330 A 1 ATOM 10387 N NE2 . GLN A 0 1330 . -109.913 -30.291 47.076 1.00 59.11 1330 A 1 ATOM 10388 O OE1 . GLN A 0 1330 . -108.259 -30.590 48.455 1.00 59.11 1330 A 1 ATOM 10389 N N . PHE A 0 1331 . -104.639 -26.114 49.132 1.00 56.66 1331 A 1 ATOM 10390 C CA . PHE A 0 1331 . -103.650 -25.765 50.155 1.00 56.66 1331 A 1 ATOM 10391 C C . PHE A 0 1331 . -103.519 -24.247 50.356 1.00 56.66 1331 A 1 ATOM 10392 C CB . PHE A 0 1331 . -102.316 -26.420 49.770 1.00 56.66 1331 A 1 ATOM 10393 O O . PHE A 0 1331 . -103.494 -23.765 51.489 1.00 56.66 1331 A 1 ATOM 10394 C CG . PHE A 0 1331 . -101.338 -26.595 50.913 1.00 56.66 1331 A 1 ATOM 10395 C CD1 . PHE A 0 1331 . -100.139 -25.859 50.951 1.00 56.66 1331 A 1 ATOM 10396 C CD2 . PHE A 0 1331 . -101.597 -27.559 51.906 1.00 56.66 1331 A 1 ATOM 10397 C CE1 . PHE A 0 1331 . -99.200 -26.104 51.967 1.00 56.66 1331 A 1 ATOM 10398 C CE2 . PHE A 0 1331 . -100.668 -27.782 52.937 1.00 56.66 1331 A 1 ATOM 10399 C CZ . PHE A 0 1331 . -99.467 -27.054 52.967 1.00 56.66 1331 A 1 ATOM 10400 N N . LYS A 0 1332 . -103.534 -23.463 49.269 1.00 53.55 1332 A 1 ATOM 10401 C CA . LYS A 0 1332 . -103.402 -21.995 49.313 1.00 53.55 1332 A 1 ATOM 10402 C C . LYS A 0 1332 . -104.611 -21.294 49.949 1.00 53.55 1332 A 1 ATOM 10403 C CB . LYS A 0 1332 . -103.078 -21.474 47.900 1.00 53.55 1332 A 1 ATOM 10404 O O . LYS A 0 1332 . -104.470 -20.178 50.432 1.00 53.55 1332 A 1 ATOM 10405 C CG . LYS A 0 1332 . -102.160 -20.246 47.930 1.00 53.55 1332 A 1 ATOM 10406 C CD . LYS A 0 1332 . -101.670 -19.887 46.520 1.00 53.55 1332 A 1 ATOM 10407 C CE . LYS A 0 1332 . -100.579 -18.814 46.615 1.00 53.55 1332 A 1 ATOM 10408 N NZ . LYS A 0 1332 . -99.891 -18.596 45.319 1.00 53.55 1332 A 1 ATOM 10409 N N . VAL A 0 1333 . -105.765 -21.966 50.017 1.00 57.16 1333 A 1 ATOM 10410 C CA . VAL A 0 1333 . -106.956 -21.518 50.769 1.00 57.16 1333 A 1 ATOM 10411 C C . VAL A 0 1333 . -106.805 -21.729 52.288 1.00 57.16 1333 A 1 ATOM 10412 C CB . VAL A 0 1333 . -108.220 -22.200 50.189 1.00 57.16 1333 A 1 ATOM 10413 O O . VAL A 0 1333 . -107.535 -21.116 53.057 1.00 57.16 1333 A 1 ATOM 10414 C CG1 . VAL A 0 1333 . -109.515 -21.960 50.978 1.00 57.16 1333 A 1 ATOM 10415 C CG2 . VAL A 0 1333 . -108.486 -21.687 48.765 1.00 57.16 1333 A 1 ATOM 10416 N N . ARG A 0 1334 . -105.846 -22.553 52.744 1.00 52.50 1334 A 1 ATOM 10417 C CA . ARG A 0 1334 . -105.606 -22.844 54.174 1.00 52.50 1334 A 1 ATOM 10418 C C . ARG A 0 1334 . -104.350 -22.206 54.768 1.00 52.50 1334 A 1 ATOM 10419 C CB . ARG A 0 1334 . -105.579 -24.361 54.402 1.00 52.50 1334 A 1 ATOM 10420 O O . ARG A 0 1334 . -104.261 -22.098 55.982 1.00 52.50 1334 A 1 ATOM 10421 C CG . ARG A 0 1334 . -106.968 -24.988 54.246 1.00 52.50 1334 A 1 ATOM 10422 C CD . ARG A 0 1334 . -106.901 -26.473 54.615 1.00 52.50 1334 A 1 ATOM 10423 N NE . ARG A 0 1334 . -108.238 -27.091 54.604 1.00 52.50 1334 A 1 ATOM 10424 N NH1 . ARG A 0 1334 . -107.563 -29.259 54.947 1.00 52.50 1334 A 1 ATOM 10425 N NH2 . ARG A 0 1334 . -109.736 -28.799 54.750 1.00 52.50 1334 A 1 ATOM 10426 C CZ . ARG A 0 1334 . -108.504 -28.375 54.765 1.00 52.50 1334 A 1 ATOM 10427 N N . GLN A 0 1335 . -103.384 -21.772 53.960 1.00 51.86 1335 A 1 ATOM 10428 C CA . GLN A 0 1335 . -102.143 -21.162 54.468 1.00 51.86 1335 A 1 ATOM 10429 C C . GLN A 0 1335 . -102.245 -19.656 54.772 1.00 51.86 1335 A 1 ATOM 10430 C CB . GLN A 0 1335 . -100.953 -21.508 53.557 1.00 51.86 1335 A 1 ATOM 10431 O O . GLN A 0 1335 . -101.221 -18.994 54.881 1.00 51.86 1335 A 1 ATOM 10432 C CG . GLN A 0 1335 . -100.517 -22.970 53.706 1.00 51.86 1335 A 1 ATOM 10433 C CD . GLN A 0 1335 . -99.090 -23.145 53.201 1.00 51.86 1335 A 1 ATOM 10434 N NE2 . GLN A 0 1335 . -98.152 -23.507 54.051 1.00 51.86 1335 A 1 ATOM 10435 O OE1 . GLN A 0 1335 . -98.786 -22.932 52.038 1.00 51.86 1335 A 1 ATOM 10436 N N . ALA A 0 1336 . -103.449 -19.104 54.946 1.00 47.81 1336 A 1 ATOM 10437 C CA . ALA A 0 1336 . -103.673 -17.670 55.144 1.00 47.81 1336 A 1 ATOM 10438 C C . ALA A 0 1336 . -103.191 -17.103 56.511 1.00 47.81 1336 A 1 ATOM 10439 C CB . ALA A 0 1336 . -105.155 -17.376 54.875 1.00 47.81 1336 A 1 ATOM 10440 O O . ALA A 0 1336 . -103.417 -15.924 56.777 1.00 47.81 1336 A 1 ATOM 10441 N N . GLU A 0 1337 . -102.535 -17.897 57.378 1.00 49.54 1337 A 1 ATOM 10442 C CA . GLU A 0 1337 . -102.456 -17.573 58.816 1.00 49.54 1337 A 1 ATOM 10443 C C . GLU A 0 1337 . -101.090 -17.716 59.552 1.00 49.54 1337 A 1 ATOM 10444 C CB . GLU A 0 1337 . -103.581 -18.343 59.552 1.00 49.54 1337 A 1 ATOM 10445 O O . GLU A 0 1337 . -100.988 -17.131 60.626 1.00 49.54 1337 A 1 ATOM 10446 C CG . GLU A 0 1337 . -104.987 -17.934 59.055 1.00 49.54 1337 A 1 ATOM 10447 C CD . GLU A 0 1337 . -106.146 -18.563 59.841 1.00 49.54 1337 A 1 ATOM 10448 O OE1 . GLU A 0 1337 . -107.125 -17.830 60.106 1.00 49.54 1337 A 1 ATOM 10449 O OE2 . GLU A 0 1337 . -106.067 -19.781 60.118 1.00 49.54 1337 A 1 ATOM 10450 N N . CYS A 0 1338 . -100.023 -18.404 59.080 1.00 46.53 1338 A 1 ATOM 10451 C CA . CYS A 0 1338 . -98.875 -18.775 59.972 1.00 46.53 1338 A 1 ATOM 10452 C C . CYS A 0 1338 . -97.411 -18.677 59.437 1.00 46.53 1338 A 1 ATOM 10453 C CB . CYS A 0 1338 . -99.131 -20.192 60.513 1.00 46.53 1338 A 1 ATOM 10454 O O . CYS A 0 1338 . -97.135 -19.026 58.295 1.00 46.53 1338 A 1 ATOM 10455 S SG . CYS A 0 1338 . -100.392 -20.157 61.821 1.00 46.53 1338 A 1 ATOM 10456 N N . THR A 0 1339 . -96.490 -18.261 60.341 1.00 45.53 1339 A 1 ATOM 10457 C CA . THR A 0 1339 . -94.996 -18.437 60.463 1.00 45.53 1339 A 1 ATOM 10458 C C . THR A 0 1339 . -93.931 -17.560 59.729 1.00 45.53 1339 A 1 ATOM 10459 C CB . THR A 0 1339 . -94.570 -19.921 60.499 1.00 45.53 1339 A 1 ATOM 10460 O O . THR A 0 1339 . -93.091 -18.085 58.996 1.00 45.53 1339 A 1 ATOM 10461 C CG2 . THR A 0 1339 . -93.448 -20.142 61.518 1.00 45.53 1339 A 1 ATOM 10462 O OG1 . THR A 0 1339 . -95.615 -20.769 60.915 1.00 45.53 1339 A 1 ATOM 10463 N N . LYS A 0 1340 . -93.884 -16.227 59.923 1.00 35.55 1340 A 1 ATOM 10464 C CA . LYS A 0 1340 . -92.769 -15.347 59.472 1.00 35.55 1340 A 1 ATOM 10465 C C . LYS A 0 1340 . -91.670 -15.247 60.539 1.00 35.55 1340 A 1 ATOM 10466 C CB . LYS A 0 1340 . -93.240 -13.924 59.071 1.00 35.55 1340 A 1 ATOM 10467 O O . LYS A 0 1340 . -91.944 -15.363 61.725 1.00 35.55 1340 A 1 ATOM 10468 C CG . LYS A 0 1340 . -92.862 -13.561 57.618 1.00 35.55 1340 A 1 ATOM 10469 C CD . LYS A 0 1340 . -93.169 -12.096 57.260 1.00 35.55 1340 A 1 ATOM 10470 C CE . LYS A 0 1340 . -92.762 -11.810 55.805 1.00 35.55 1340 A 1 ATOM 10471 N NZ . LYS A 0 1340 . -92.936 -10.380 55.442 1.00 35.55 1340 A 1 ATOM 10472 N N . THR A 0 1341 . -90.452 -14.933 60.085 1.00 37.99 1341 A 1 ATOM 10473 C CA . THR A 0 1341 . -89.252 -14.622 60.893 1.00 37.99 1341 A 1 ATOM 10474 C C . THR A 0 1341 . -88.840 -15.675 61.929 1.00 37.99 1341 A 1 ATOM 10475 C CB . THR A 0 1341 . -89.299 -13.220 61.543 1.00 37.99 1341 A 1 ATOM 10476 O O . THR A 0 1341 . -89.139 -15.550 63.109 1.00 37.99 1341 A 1 ATOM 10477 C CG2 . THR A 0 1341 . -89.216 -12.107 60.499 1.00 37.99 1341 A 1 ATOM 10478 O OG1 . THR A 0 1341 . -90.481 -12.989 62.262 1.00 37.99 1341 A 1 ATOM 10479 N N . ALA A 0 1342 . -88.001 -16.618 61.495 1.00 36.18 1342 A 1 ATOM 10480 C CA . ALA A 0 1342 . -86.994 -17.261 62.340 1.00 36.18 1342 A 1 ATOM 10481 C C . ALA A 0 1342 . -85.635 -17.116 61.633 1.00 36.18 1342 A 1 ATOM 10482 C CB . ALA A 0 1342 . -87.388 -18.719 62.598 1.00 36.18 1342 A 1 ATOM 10483 O O . ALA A 0 1342 . -85.494 -17.511 60.476 1.00 36.18 1342 A 1 ATOM 10484 N N . ARG A 0 1343 . -84.665 -16.459 62.279 1.00 32.82 1343 A 1 ATOM 10485 C CA . ARG A 0 1343 . -83.397 -16.028 61.668 1.00 32.82 1343 A 1 ATOM 10486 C C . ARG A 0 1343 . -82.224 -16.597 62.484 1.00 32.82 1343 A 1 ATOM 10487 C CB . ARG A 0 1343 . -83.392 -14.472 61.607 1.00 32.82 1343 A 1 ATOM 10488 O O . ARG A 0 1343 . -82.014 -16.119 63.587 1.00 32.82 1343 A 1 ATOM 10489 C CG . ARG A 0 1343 . -82.603 -13.849 60.441 1.00 32.82 1343 A 1 ATOM 10490 C CD . ARG A 0 1343 . -82.326 -12.347 60.651 1.00 32.82 1343 A 1 ATOM 10491 N NE . ARG A 0 1343 . -81.418 -11.796 59.617 1.00 32.82 1343 A 1 ATOM 10492 N NH1 . ARG A 0 1343 . -81.852 -9.557 59.935 1.00 32.82 1343 A 1 ATOM 10493 N NH2 . ARG A 0 1343 . -80.325 -10.173 58.438 1.00 32.82 1343 A 1 ATOM 10494 C CZ . ARG A 0 1343 . -81.206 -10.518 59.336 1.00 32.82 1343 A 1 ATOM 10495 N N . ILE A 0 1344 . -81.428 -17.490 61.877 1.00 32.64 1344 A 1 ATOM 10496 C CA . ILE A 0 1344 . -80.023 -17.823 62.236 1.00 32.64 1344 A 1 ATOM 10497 C C . ILE A 0 1344 . -79.809 -18.561 63.593 1.00 32.64 1344 A 1 ATOM 10498 C CB . ILE A 0 1344 . -79.132 -16.545 62.084 1.00 32.64 1344 A 1 ATOM 10499 O O . ILE A 0 1344 . -80.623 -18.471 64.499 1.00 32.64 1344 A 1 ATOM 10500 C CG1 . ILE A 0 1344 . -79.290 -15.831 60.715 1.00 32.64 1344 A 1 ATOM 10501 C CG2 . ILE A 0 1344 . -77.618 -16.814 62.212 1.00 32.64 1344 A 1 ATOM 10502 C CD1 . ILE A 0 1344 . -78.994 -14.322 60.789 1.00 32.64 1344 A 1 ATOM 10503 N N . GLN A 0 1345 . -78.642 -19.223 63.703 1.00 29.86 1345 A 1 ATOM 10504 C CA . GLN A 0 1345 . -77.886 -19.652 64.908 1.00 29.86 1345 A 1 ATOM 10505 C C . GLN A 0 1345 . -77.879 -21.149 65.293 1.00 29.86 1345 A 1 ATOM 10506 C CB . GLN A 0 1345 . -78.076 -18.745 66.144 1.00 29.86 1345 A 1 ATOM 10507 O O . GLN A 0 1345 . -78.644 -21.596 66.138 1.00 29.86 1345 A 1 ATOM 10508 C CG . GLN A 0 1345 . -77.649 -17.287 65.912 1.00 29.86 1345 A 1 ATOM 10509 C CD . GLN A 0 1345 . -77.555 -16.469 67.195 1.00 29.86 1345 A 1 ATOM 10510 N NE2 . GLN A 0 1345 . -76.838 -15.367 67.184 1.00 29.86 1345 A 1 ATOM 10511 O OE1 . GLN A 0 1345 . -78.107 -16.787 68.231 1.00 29.86 1345 A 1 ATOM 10512 N N . SER A 0 1346 . -76.877 -21.868 64.764 1.00 35.68 1346 A 1 ATOM 10513 C CA . SER A 0 1346 . -76.164 -23.003 65.394 1.00 35.68 1346 A 1 ATOM 10514 C C . SER A 0 1346 . -74.952 -23.351 64.493 1.00 35.68 1346 A 1 ATOM 10515 C CB . SER A 0 1346 . -77.076 -24.236 65.539 1.00 35.68 1346 A 1 ATOM 10516 O O . SER A 0 1346 . -75.181 -23.813 63.381 1.00 35.68 1346 A 1 ATOM 10517 O OG . SER A 0 1346 . -77.656 -24.604 64.302 1.00 35.68 1346 A 1 ATOM 10518 N N . ALA A 0 1347 . -73.671 -23.030 64.725 1.00 32.49 1347 A 1 ATOM 10519 C CA . ALA A 0 1347 . -72.801 -22.864 65.902 1.00 32.49 1347 A 1 ATOM 10520 C C . ALA A 0 1347 . -71.896 -24.089 66.179 1.00 32.49 1347 A 1 ATOM 10521 C CB . ALA A 0 1347 . -73.508 -22.356 67.167 1.00 32.49 1347 A 1 ATOM 10522 O O . ALA A 0 1347 . -72.356 -25.066 66.755 1.00 32.49 1347 A 1 ATOM 10523 N N . MET A 0 1348 . -70.590 -23.924 65.888 1.00 29.23 1348 A 1 ATOM 10524 C CA . MET A 0 1348 . -69.440 -24.605 66.531 1.00 29.23 1348 A 1 ATOM 10525 C C . MET A 0 1348 . -69.285 -26.145 66.319 1.00 29.23 1348 A 1 ATOM 10526 C CB . MET A 0 1348 . -69.444 -24.165 68.014 1.00 29.23 1348 A 1 ATOM 10527 O O . MET A 0 1348 . -70.183 -26.785 65.783 1.00 29.23 1348 A 1 ATOM 10528 C CG . MET A 0 1348 . -69.157 -22.668 68.185 1.00 29.23 1348 A 1 ATOM 10529 S SD . MET A 0 1348 . -69.034 -22.173 69.922 1.00 29.23 1348 A 1 ATOM 10530 C CE . MET A 0 1348 . -68.387 -20.491 69.736 1.00 29.23 1348 A 1 ATOM 10531 N N . PRO A 0 1349 . -68.146 -26.772 66.707 1.00 35.15 1349 A 1 ATOM 10532 C CA . PRO A 0 1349 . -66.782 -26.386 66.301 1.00 35.15 1349 A 1 ATOM 10533 C C . PRO A 0 1349 . -65.824 -27.577 65.987 1.00 35.15 1349 A 1 ATOM 10534 C CB . PRO A 0 1349 . -66.242 -25.668 67.543 1.00 35.15 1349 A 1 ATOM 10535 O O . PRO A 0 1349 . -66.041 -28.699 66.425 1.00 35.15 1349 A 1 ATOM 10536 C CG . PRO A 0 1349 . -66.775 -26.556 68.676 1.00 35.15 1349 A 1 ATOM 10537 C CD . PRO A 0 1349 . -68.039 -27.216 68.095 1.00 35.15 1349 A 1 ATOM 10538 N N . ALA A 0 1350 . -64.667 -27.243 65.397 1.00 28.84 1350 A 1 ATOM 10539 C CA . ALA A 0 1350 . -63.335 -27.846 65.624 1.00 28.84 1350 A 1 ATOM 10540 C C . ALA A 0 1350 . -62.976 -29.308 65.219 1.00 28.84 1350 A 1 ATOM 10541 C CB . ALA A 0 1350 . -62.931 -27.574 67.086 1.00 28.84 1350 A 1 ATOM 10542 O O . ALA A 0 1350 . -63.755 -30.248 65.304 1.00 28.84 1350 A 1 ATOM 10543 N N . ALA A 0 1351 . -61.660 -29.449 64.974 1.00 28.40 1351 A 1 ATOM 10544 C CA . ALA A 0 1351 . -60.776 -30.602 65.221 1.00 28.40 1351 A 1 ATOM 10545 C C . ALA A 0 1351 . -60.524 -31.696 64.148 1.00 28.40 1351 A 1 ATOM 10546 C CB . ALA A 0 1351 . -61.066 -31.214 66.603 1.00 28.40 1351 A 1 ATOM 10547 O O . ALA A 0 1351 . -61.429 -32.343 63.633 1.00 28.40 1351 A 1 ATOM 10548 N N . LYS A 0 1352 . -59.220 -32.037 64.068 1.00 26.75 1352 A 1 ATOM 10549 C CA . LYS A 0 1352 . -58.603 -33.341 63.718 1.00 26.75 1352 A 1 ATOM 10550 C C . LYS A 0 1352 . -58.405 -33.703 62.216 1.00 26.75 1352 A 1 ATOM 10551 C CB . LYS A 0 1352 . -59.172 -34.426 64.667 1.00 26.75 1352 A 1 ATOM 10552 O O . LYS A 0 1352 . -58.933 -33.001 61.363 1.00 26.75 1352 A 1 ATOM 10553 C CG . LYS A 0 1352 . -58.245 -34.536 65.896 1.00 26.75 1352 A 1 ATOM 10554 C CD . LYS A 0 1352 . -58.544 -35.748 66.779 1.00 26.75 1352 A 1 ATOM 10555 C CE . LYS A 0 1352 . -57.470 -35.823 67.874 1.00 26.75 1352 A 1 ATOM 10556 N NZ . LYS A 0 1352 . -57.649 -37.013 68.742 1.00 26.75 1352 A 1 ATOM 10557 N N . PRO A 0 1353 . -57.446 -34.615 61.887 1.00 33.59 1353 A 1 ATOM 10558 C CA . PRO A 0 1353 . -56.316 -34.194 61.037 1.00 33.59 1353 A 1 ATOM 10559 C C . PRO A 0 1353 . -55.833 -35.255 60.005 1.00 33.59 1353 A 1 ATOM 10560 C CB . PRO A 0 1353 . -55.238 -33.968 62.116 1.00 33.59 1353 A 1 ATOM 10561 O O . PRO A 0 1353 . -56.489 -36.261 59.776 1.00 33.59 1353 A 1 ATOM 10562 C CG . PRO A 0 1353 . -55.413 -35.181 63.036 1.00 33.59 1353 A 1 ATOM 10563 C CD . PRO A 0 1353 . -56.846 -35.637 62.754 1.00 33.59 1353 A 1 ATOM 10564 N N . ALA A 0 1354 . -54.602 -35.061 59.510 1.00 32.86 1354 A 1 ATOM 10565 C CA . ALA A 0 1354 . -53.621 -36.098 59.145 1.00 32.86 1354 A 1 ATOM 10566 C C . ALA A 0 1354 . -53.842 -36.994 57.898 1.00 32.86 1354 A 1 ATOM 10567 C CB . ALA A 0 1354 . -53.283 -36.929 60.395 1.00 32.86 1354 A 1 ATOM 10568 O O . ALA A 0 1354 . -54.405 -38.078 57.988 1.00 32.86 1354 A 1 ATOM 10569 N N . ALA A 0 1355 . -53.111 -36.637 56.832 1.00 28.52 1355 A 1 ATOM 10570 C CA . ALA A 0 1355 . -52.013 -37.461 56.287 1.00 28.52 1355 A 1 ATOM 10571 C C . ALA A 0 1355 . -52.388 -38.856 55.659 1.00 28.52 1355 A 1 ATOM 10572 C CB . ALA A 0 1355 . -50.891 -37.379 57.343 1.00 28.52 1355 A 1 ATOM 10573 O O . ALA A 0 1355 . -53.503 -38.986 55.162 1.00 28.52 1355 A 1 ATOM 10574 N N . PRO A 0 1356 . -51.448 -39.804 55.402 1.00 35.71 1356 A 1 ATOM 10575 C CA . PRO A 0 1356 . -50.748 -39.782 54.104 1.00 35.71 1356 A 1 ATOM 10576 C C . PRO A 0 1356 . -50.540 -41.145 53.378 1.00 35.71 1356 A 1 ATOM 10577 C CB . PRO A 0 1356 . -49.369 -39.239 54.506 1.00 35.71 1356 A 1 ATOM 10578 O O . PRO A 0 1356 . -50.166 -42.125 54.016 1.00 35.71 1356 A 1 ATOM 10579 C CG . PRO A 0 1356 . -49.083 -39.964 55.830 1.00 35.71 1356 A 1 ATOM 10580 C CD . PRO A 0 1356 . -50.478 -40.311 56.372 1.00 35.71 1356 A 1 ATOM 10581 N N . VAL A 0 1357 . -50.521 -41.125 52.027 1.00 35.02 1357 A 1 ATOM 10582 C CA . VAL A 0 1357 . -49.601 -41.958 51.179 1.00 35.02 1357 A 1 ATOM 10583 C C . VAL A 0 1357 . -49.867 -43.498 51.397 1.00 35.02 1357 A 1 ATOM 10584 C CB . VAL A 0 1357 . -48.188 -41.321 51.425 1.00 35.02 1357 A 1 ATOM 10585 O O . VAL A 0 1357 . -50.971 -43.802 51.850 1.00 35.02 1357 A 1 ATOM 10586 C CG1 . VAL A 0 1357 . -46.958 -41.852 50.694 1.00 35.02 1357 A 1 ATOM 10587 C CG2 . VAL A 0 1357 . -48.196 -39.831 50.995 1.00 35.02 1357 A 1 ATOM 10588 N N . PRO A 0 1358 . -49.032 -44.534 51.102 1.00 39.43 1358 A 1 ATOM 10589 C CA . PRO A 0 1358 . -48.037 -44.816 50.041 1.00 39.43 1358 A 1 ATOM 10590 C C . PRO A 0 1358 . -48.405 -45.881 48.970 1.00 39.43 1358 A 1 ATOM 10591 C CB . PRO A 0 1358 . -46.803 -45.379 50.789 1.00 39.43 1358 A 1 ATOM 10592 O O . PRO A 0 1358 . -49.153 -46.816 49.224 1.00 39.43 1358 A 1 ATOM 10593 C CG . PRO A 0 1358 . -47.216 -45.452 52.261 1.00 39.43 1358 A 1 ATOM 10594 C CD . PRO A 0 1358 . -48.737 -45.468 52.174 1.00 39.43 1358 A 1 ATOM 10595 N N . ALA A 0 1359 . -47.753 -45.728 47.804 1.00 33.85 1359 A 1 ATOM 10596 C CA . ALA A 0 1359 . -46.932 -46.667 46.994 1.00 33.85 1359 A 1 ATOM 10597 C C . ALA A 0 1359 . -46.955 -48.214 47.169 1.00 33.85 1359 A 1 ATOM 10598 C CB . ALA A 0 1359 . -45.481 -46.210 47.229 1.00 33.85 1359 A 1 ATOM 10599 O O . ALA A 0 1359 . -47.271 -48.718 48.239 1.00 33.85 1359 A 1 ATOM 10600 N N . ALA A 0 1360 . -46.431 -48.938 46.148 1.00 35.70 1360 A 1 ATOM 10601 C CA . ALA A 0 1360 . -45.291 -49.907 46.217 1.00 35.70 1360 A 1 ATOM 10602 C C . ALA A 0 1360 . -45.251 -50.914 45.012 1.00 35.70 1360 A 1 ATOM 10603 C CB . ALA A 0 1360 . -45.324 -50.669 47.558 1.00 35.70 1360 A 1 ATOM 10604 O O . ALA A 0 1360 . -46.292 -51.115 44.390 1.00 35.70 1360 A 1 ATOM 10605 N N . PRO A 0 1361 . -44.142 -51.659 44.736 1.00 46.22 1361 A 1 ATOM 10606 C CA . PRO A 0 1361 . -42.750 -51.183 44.538 1.00 46.22 1361 A 1 ATOM 10607 C C . PRO A 0 1361 . -41.884 -51.989 43.498 1.00 46.22 1361 A 1 ATOM 10608 C CB . PRO A 0 1361 . -42.140 -51.427 45.922 1.00 46.22 1361 A 1 ATOM 10609 O O . PRO A 0 1361 . -42.299 -53.041 43.022 1.00 46.22 1361 A 1 ATOM 10610 C CG . PRO A 0 1361 . -42.688 -52.823 46.255 1.00 46.22 1361 A 1 ATOM 10611 C CD . PRO A 0 1361 . -44.010 -52.915 45.473 1.00 46.22 1361 A 1 ATOM 10612 N N . ALA A 0 1362 . -40.604 -51.579 43.338 1.00 42.26 1362 A 1 ATOM 10613 C CA . ALA A 0 1362 . -39.402 -52.392 42.974 1.00 42.26 1362 A 1 ATOM 10614 C C . ALA A 0 1362 . -39.220 -52.883 41.502 1.00 42.26 1362 A 1 ATOM 10615 C CB . ALA A 0 1362 . -39.293 -53.535 44.004 1.00 42.26 1362 A 1 ATOM 10616 O O . ALA A 0 1362 . -40.211 -52.927 40.776 1.00 42.26 1362 A 1 ATOM 10617 N N . PRO A 0 1363 . -37.993 -53.285 41.041 1.00 48.94 1363 A 1 ATOM 10618 C CA . PRO A 0 1363 . -36.679 -53.436 41.728 1.00 48.94 1363 A 1 ATOM 10619 C C . PRO A 0 1363 . -35.465 -52.620 41.135 1.00 48.94 1363 A 1 ATOM 10620 C CB . PRO A 0 1363 . -36.429 -54.953 41.628 1.00 48.94 1363 A 1 ATOM 10621 O O . PRO A 0 1363 . -35.662 -51.888 40.170 1.00 48.94 1363 A 1 ATOM 10622 C CG . PRO A 0 1363 . -37.200 -55.417 40.385 1.00 48.94 1363 A 1 ATOM 10623 C CD . PRO A 0 1363 . -37.902 -54.159 39.877 1.00 48.94 1363 A 1 ATOM 10624 N N . PRO A 0 1364 . -34.229 -52.688 41.718 1.00 47.38 1364 A 1 ATOM 10625 C CA . PRO A 0 1364 . -33.098 -51.732 41.515 1.00 47.38 1364 A 1 ATOM 10626 C C . PRO A 0 1364 . -31.747 -52.394 41.032 1.00 47.38 1364 A 1 ATOM 10627 C CB . PRO A 0 1364 . -33.036 -51.094 42.912 1.00 47.38 1364 A 1 ATOM 10628 O O . PRO A 0 1364 . -31.830 -53.431 40.379 1.00 47.38 1364 A 1 ATOM 10629 C CG . PRO A 0 1364 . -33.413 -52.216 43.890 1.00 47.38 1364 A 1 ATOM 10630 C CD . PRO A 0 1364 . -33.950 -53.331 42.996 1.00 47.38 1364 A 1 ATOM 10631 N N . PRO A 0 1365 . -30.510 -51.953 41.415 1.00 50.98 1365 A 1 ATOM 10632 C CA . PRO A 0 1365 . -29.681 -50.795 40.974 1.00 50.98 1365 A 1 ATOM 10633 C C . PRO A 0 1365 . -28.262 -51.175 40.417 1.00 50.98 1365 A 1 ATOM 10634 C CB . PRO A 0 1365 . -29.479 -50.021 42.279 1.00 50.98 1365 A 1 ATOM 10635 O O . PRO A 0 1365 . -27.919 -52.357 40.372 1.00 50.98 1365 A 1 ATOM 10636 C CG . PRO A 0 1365 . -29.273 -51.148 43.303 1.00 50.98 1365 A 1 ATOM 10637 C CD . PRO A 0 1365 . -29.943 -52.385 42.684 1.00 50.98 1365 A 1 ATOM 10638 N N . PRO A 0 1366 . -27.398 -50.198 40.034 1.00 44.25 1366 A 1 ATOM 10639 C CA . PRO A 0 1366 . -26.061 -50.022 40.676 1.00 44.25 1366 A 1 ATOM 10640 C C . PRO A 0 1366 . -25.617 -48.523 40.875 1.00 44.25 1366 A 1 ATOM 10641 C CB . PRO A 0 1366 . -25.107 -50.827 39.780 1.00 44.25 1366 A 1 ATOM 10642 O O . PRO A 0 1366 . -26.403 -47.641 40.537 1.00 44.25 1366 A 1 ATOM 10643 C CG . PRO A 0 1366 . -25.714 -50.724 38.385 1.00 44.25 1366 A 1 ATOM 10644 C CD . PRO A 0 1366 . -27.110 -50.135 38.604 1.00 44.25 1366 A 1 ATOM 10645 N N . PRO A 0 1367 . -24.441 -48.190 41.487 1.00 41.95 1367 A 1 ATOM 10646 C CA . PRO A 0 1367 . -24.291 -46.957 42.307 1.00 41.95 1367 A 1 ATOM 10647 C C . PRO A 0 1367 . -23.256 -45.865 41.881 1.00 41.95 1367 A 1 ATOM 10648 C CB . PRO A 0 1367 . -23.836 -47.519 43.655 1.00 41.95 1367 A 1 ATOM 10649 O O . PRO A 0 1367 . -22.256 -46.189 41.240 1.00 41.95 1367 A 1 ATOM 10650 C CG . PRO A 0 1367 . -22.826 -48.588 43.233 1.00 41.95 1367 A 1 ATOM 10651 C CD . PRO A 0 1367 . -23.419 -49.139 41.935 1.00 41.95 1367 A 1 ATOM 10652 N N . PRO A 0 1368 . -23.416 -44.607 42.371 1.00 43.36 1368 A 1 ATOM 10653 C CA . PRO A 0 1368 . -22.385 -43.546 42.419 1.00 43.36 1368 A 1 ATOM 10654 C C . PRO A 0 1368 . -22.020 -43.023 43.858 1.00 43.36 1368 A 1 ATOM 10655 C CB . PRO A 0 1368 . -23.001 -42.449 41.544 1.00 43.36 1368 A 1 ATOM 10656 O O . PRO A 0 1368 . -22.619 -43.489 44.831 1.00 43.36 1368 A 1 ATOM 10657 C CG . PRO A 0 1368 . -24.486 -42.514 41.907 1.00 43.36 1368 A 1 ATOM 10658 C CD . PRO A 0 1368 . -24.718 -43.952 42.388 1.00 43.36 1368 A 1 ATOM 10659 N N . PRO A 0 1369 . -21.028 -42.103 44.026 1.00 47.73 1369 A 1 ATOM 10660 C CA . PRO A 0 1369 . -20.433 -41.675 45.329 1.00 47.73 1369 A 1 ATOM 10661 C C . PRO A 0 1369 . -21.219 -40.624 46.192 1.00 47.73 1369 A 1 ATOM 10662 C CB . PRO A 0 1369 . -19.011 -41.193 44.972 1.00 47.73 1369 A 1 ATOM 10663 O O . PRO A 0 1369 . -22.308 -40.219 45.790 1.00 47.73 1369 A 1 ATOM 10664 C CG . PRO A 0 1369 . -18.736 -41.745 43.579 1.00 47.73 1369 A 1 ATOM 10665 C CD . PRO A 0 1369 . -20.123 -41.671 42.965 1.00 47.73 1369 A 1 ATOM 10666 N N . PRO A 0 1370 . -20.727 -40.216 47.401 1.00 43.02 1370 A 1 ATOM 10667 C CA . PRO A 0 1370 . -21.556 -39.676 48.511 1.00 43.02 1370 A 1 ATOM 10668 C C . PRO A 0 1370 . -21.546 -38.132 48.772 1.00 43.02 1370 A 1 ATOM 10669 C CB . PRO A 0 1370 . -21.007 -40.415 49.738 1.00 43.02 1370 A 1 ATOM 10670 O O . PRO A 0 1370 . -20.676 -37.437 48.254 1.00 43.02 1370 A 1 ATOM 10671 C CG . PRO A 0 1370 . -19.506 -40.408 49.468 1.00 43.02 1370 A 1 ATOM 10672 C CD . PRO A 0 1370 . -19.438 -40.626 47.959 1.00 43.02 1370 A 1 ATOM 10673 N N . PRO A 0 1371 . -22.470 -37.598 49.622 1.00 44.43 1371 A 1 ATOM 10674 C CA . PRO A 0 1371 . -22.701 -36.155 49.883 1.00 44.43 1371 A 1 ATOM 10675 C C . PRO A 0 1371 . -22.118 -35.631 51.226 1.00 44.43 1371 A 1 ATOM 10676 C CB . PRO A 0 1371 . -24.229 -36.066 49.894 1.00 44.43 1371 A 1 ATOM 10677 O O . PRO A 0 1371 . -21.750 -36.447 52.079 1.00 44.43 1371 A 1 ATOM 10678 C CG . PRO A 0 1371 . -24.608 -37.318 50.688 1.00 44.43 1371 A 1 ATOM 10679 C CD . PRO A 0 1371 . -23.579 -38.347 50.214 1.00 44.43 1371 A 1 ATOM 10680 N N . PRO A 0 1372 . -22.073 -34.295 51.476 1.00 38.94 1372 A 1 ATOM 10681 C CA . PRO A 0 1372 . -23.109 -33.653 52.327 1.00 38.94 1372 A 1 ATOM 10682 C C . PRO A 0 1372 . -23.364 -32.134 52.079 1.00 38.94 1372 A 1 ATOM 10683 C CB . PRO A 0 1372 . -22.524 -33.800 53.737 1.00 38.94 1372 A 1 ATOM 10684 O O . PRO A 0 1372 . -22.604 -31.472 51.384 1.00 38.94 1372 A 1 ATOM 10685 C CG . PRO A 0 1372 . -21.049 -33.464 53.507 1.00 38.94 1372 A 1 ATOM 10686 C CD . PRO A 0 1372 . -20.808 -33.801 52.029 1.00 38.94 1372 A 1 ATOM 10687 N N . GLY A 0 1373 . -24.348 -31.547 52.783 1.00 34.45 1373 A 1 ATOM 10688 C CA . GLY A 0 1373 . -24.375 -30.102 53.102 1.00 34.45 1373 A 1 ATOM 10689 C C . GLY A 0 1373 . -25.483 -29.263 52.448 1.00 34.45 1373 A 1 ATOM 10690 O O . GLY A 0 1373 . -26.138 -29.700 51.509 1.00 34.45 1373 A 1 ATOM 10691 N N . ALA A 0 1374 . -25.713 -28.060 52.986 1.00 31.03 1374 A 1 ATOM 10692 C CA . ALA A 0 1374 . -26.671 -27.072 52.481 1.00 31.03 1374 A 1 ATOM 10693 C C . ALA A 0 1374 . -26.213 -25.647 52.835 1.00 31.03 1374 A 1 ATOM 10694 C CB . ALA A 0 1374 . -28.044 -27.337 53.122 1.00 31.03 1374 A 1 ATOM 10695 O O . ALA A 0 1374 . -25.722 -25.462 53.944 1.00 31.03 1374 A 1 ATOM 10696 N N . HIS A 0 1375 . -26.425 -24.673 51.940 1.00 33.13 1375 A 1 ATOM 10697 C CA . HIS A 0 1375 . -26.778 -23.263 52.211 1.00 33.13 1375 A 1 ATOM 10698 C C . HIS A 0 1375 . -27.124 -22.557 50.870 1.00 33.13 1375 A 1 ATOM 10699 C CB . HIS A 0 1375 . -25.730 -22.535 53.088 1.00 33.13 1375 A 1 ATOM 10700 O O . HIS A 0 1375 . -27.388 -23.255 49.892 1.00 33.13 1375 A 1 ATOM 10701 C CG . HIS A 0 1375 . -26.324 -22.183 54.441 1.00 33.13 1375 A 1 ATOM 10702 C CD2 . HIS A 0 1375 . -26.363 -22.969 55.566 1.00 33.13 1375 A 1 ATOM 10703 N ND1 . HIS A 0 1375 . -27.031 -21.039 54.741 1.00 33.13 1375 A 1 ATOM 10704 C CE1 . HIS A 0 1375 . -27.486 -21.142 56.001 1.00 33.13 1375 A 1 ATOM 10705 N NE2 . HIS A 0 1375 . -27.116 -22.311 56.545 1.00 33.13 1375 A 1 ATOM 10706 N N . LEU A 0 1376 . -27.239 -21.220 50.832 1.00 33.27 1376 A 1 ATOM 10707 C CA . LEU A 0 1376 . -27.664 -20.439 49.654 1.00 33.27 1376 A 1 ATOM 10708 C C . LEU A 0 1376 . -26.488 -19.743 48.932 1.00 33.27 1376 A 1 ATOM 10709 C CB . LEU A 0 1376 . -28.679 -19.342 50.059 1.00 33.27 1376 A 1 ATOM 10710 O O . LEU A 0 1376 . -25.505 -19.417 49.588 1.00 33.27 1376 A 1 ATOM 10711 C CG . LEU A 0 1376 . -30.041 -19.795 50.617 1.00 33.27 1376 A 1 ATOM 10712 C CD1 . LEU A 0 1376 . -30.036 -19.899 52.146 1.00 33.27 1376 A 1 ATOM 10713 C CD2 . LEU A 0 1376 . -31.124 -18.779 50.238 1.00 33.27 1376 A 1 ATOM 10714 N N . TYR A 0 1377 . -26.749 -19.368 47.669 1.00 31.34 1377 A 1 ATOM 10715 C CA . TYR A 0 1377 . -26.096 -18.327 46.844 1.00 31.34 1377 A 1 ATOM 10716 C C . TYR A 0 1377 . -24.736 -18.611 46.161 1.00 31.34 1377 A 1 ATOM 10717 C CB . TYR A 0 1377 . -26.124 -16.953 47.555 1.00 31.34 1377 A 1 ATOM 10718 O O . TYR A 0 1377 . -23.907 -19.348 46.679 1.00 31.34 1377 A 1 ATOM 10719 C CG . TYR A 0 1377 . -27.108 -15.961 46.961 1.00 31.34 1377 A 1 ATOM 10720 C CD1 . TYR A 0 1377 . -26.648 -14.951 46.093 1.00 31.34 1377 A 1 ATOM 10721 C CD2 . TYR A 0 1377 . -28.478 -16.036 47.285 1.00 31.34 1377 A 1 ATOM 10722 C CE1 . TYR A 0 1377 . -27.552 -14.022 45.546 1.00 31.34 1377 A 1 ATOM 10723 C CE2 . TYR A 0 1377 . -29.387 -15.106 46.741 1.00 31.34 1377 A 1 ATOM 10724 O OH . TYR A 0 1377 . -29.796 -13.190 45.358 1.00 31.34 1377 A 1 ATOM 10725 C CZ . TYR A 0 1377 . -28.923 -14.096 45.871 1.00 31.34 1377 A 1 ATOM 10726 N N . GLU A 0 1378 . -24.574 -17.918 45.019 1.00 31.81 1378 A 1 ATOM 10727 C CA . GLU A 0 1378 . -23.353 -17.591 44.244 1.00 31.81 1378 A 1 ATOM 10728 C C . GLU A 0 1378 . -22.608 -18.661 43.390 1.00 31.81 1378 A 1 ATOM 10729 C CB . GLU A 0 1378 . -22.386 -16.750 45.107 1.00 31.81 1378 A 1 ATOM 10730 O O . GLU A 0 1378 . -22.741 -19.866 43.580 1.00 31.81 1378 A 1 ATOM 10731 C CG . GLU A 0 1378 . -21.970 -15.407 44.471 1.00 31.81 1378 A 1 ATOM 10732 C CD . GLU A 0 1378 . -22.890 -14.255 44.900 1.00 31.81 1378 A 1 ATOM 10733 O OE1 . GLU A 0 1378 . -23.640 -13.749 44.034 1.00 31.81 1378 A 1 ATOM 10734 O OE2 . GLU A 0 1378 . -22.923 -13.949 46.114 1.00 31.81 1378 A 1 ATOM 10735 N N . GLU A 0 1379 . -21.822 -18.117 42.442 1.00 30.69 1379 A 1 ATOM 10736 C CA . GLU A 0 1379 . -20.721 -18.660 41.607 1.00 30.69 1379 A 1 ATOM 10737 C C . GLU A 0 1379 . -20.967 -19.682 40.455 1.00 30.69 1379 A 1 ATOM 10738 C CB . GLU A 0 1379 . -19.480 -18.984 42.461 1.00 30.69 1379 A 1 ATOM 10739 O O . GLU A 0 1379 . -21.270 -20.854 40.652 1.00 30.69 1379 A 1 ATOM 10740 C CG . GLU A 0 1379 . -18.894 -17.694 43.073 1.00 30.69 1379 A 1 ATOM 10741 C CD . GLU A 0 1379 . -17.597 -17.891 43.873 1.00 30.69 1379 A 1 ATOM 10742 O OE1 . GLU A 0 1379 . -17.043 -16.859 44.311 1.00 30.69 1379 A 1 ATOM 10743 O OE2 . GLU A 0 1379 . -17.172 -19.054 44.070 1.00 30.69 1379 A 1 ATOM 10744 N N . LEU A 0 1380 . -20.771 -19.167 39.223 1.00 31.39 1380 A 1 ATOM 10745 C CA . LEU A 0 1380 . -19.849 -19.594 38.135 1.00 31.39 1380 A 1 ATOM 10746 C C . LEU A 0 1380 . -19.594 -21.098 37.826 1.00 31.39 1380 A 1 ATOM 10747 C CB . LEU A 0 1380 . -18.494 -18.882 38.368 1.00 31.39 1380 A 1 ATOM 10748 O O . LEU A 0 1380 . -19.365 -21.913 38.711 1.00 31.39 1380 A 1 ATOM 10749 C CG . LEU A 0 1380 . -18.532 -17.339 38.449 1.00 31.39 1380 A 1 ATOM 10750 C CD1 . LEU A 0 1380 . -17.176 -16.799 38.896 1.00 31.39 1380 A 1 ATOM 10751 C CD2 . LEU A 0 1380 . -18.891 -16.702 37.105 1.00 31.39 1380 A 1 ATOM 10752 N N . GLY A 0 1381 . -19.472 -21.448 36.530 1.00 29.50 1381 A 1 ATOM 10753 C CA . GLY A 0 1381 . -18.898 -22.743 36.100 1.00 29.50 1381 A 1 ATOM 10754 C C . GLY A 0 1381 . -19.275 -23.229 34.687 1.00 29.50 1381 A 1 ATOM 10755 O O . GLY A 0 1381 . -20.392 -23.670 34.444 1.00 29.50 1381 A 1 ATOM 10756 N N . GLU A 0 1382 . -18.310 -23.184 33.772 1.00 29.06 1382 A 1 ATOM 10757 C CA . GLU A 0 1382 . -18.365 -23.472 32.328 1.00 29.06 1382 A 1 ATOM 10758 C C . GLU A 0 1382 . -18.953 -24.822 31.849 1.00 29.06 1382 A 1 ATOM 10759 C CB . GLU A 0 1382 . -16.917 -23.505 31.824 1.00 29.06 1382 A 1 ATOM 10760 O O . GLU A 0 1382 . -18.790 -25.871 32.473 1.00 29.06 1382 A 1 ATOM 10761 C CG . GLU A 0 1382 . -16.046 -22.291 32.157 1.00 29.06 1382 A 1 ATOM 10762 C CD . GLU A 0 1382 . -14.618 -22.649 31.753 1.00 29.06 1382 A 1 ATOM 10763 O OE1 . GLU A 0 1382 . -14.251 -22.303 30.611 1.00 29.06 1382 A 1 ATOM 10764 O OE2 . GLU A 0 1382 . -13.981 -23.390 32.536 1.00 29.06 1382 A 1 ATOM 10765 N N . SER A 0 1383 . -19.457 -24.821 30.603 1.00 29.96 1383 A 1 ATOM 10766 C CA . SER A 0 1383 . -19.097 -25.808 29.557 1.00 29.96 1383 A 1 ATOM 10767 C C . SER A 0 1383 . -19.554 -25.304 28.177 1.00 29.96 1383 A 1 ATOM 10768 C CB . SER A 0 1383 . -19.701 -27.195 29.813 1.00 29.96 1383 A 1 ATOM 10769 O O . SER A 0 1383 . -20.711 -25.481 27.795 1.00 29.96 1383 A 1 ATOM 10770 O OG . SER A 0 1383 . -18.933 -27.889 30.774 1.00 29.96 1383 A 1 ATOM 10771 N N . ALA A 0 1384 . -18.658 -24.635 27.445 1.00 30.00 1384 A 1 ATOM 10772 C CA . ALA A 0 1384 . -18.946 -23.982 26.161 1.00 30.00 1384 A 1 ATOM 10773 C C . ALA A 0 1384 . -18.483 -24.804 24.929 1.00 30.00 1384 A 1 ATOM 10774 C CB . ALA A 0 1384 . -18.332 -22.573 26.222 1.00 30.00 1384 A 1 ATOM 10775 O O . ALA A 0 1384 . -18.066 -25.952 25.047 1.00 30.00 1384 A 1 ATOM 10776 N N . MET A 0 1385 . -18.554 -24.184 23.741 1.00 29.22 1385 A 1 ATOM 10777 C CA . MET A 0 1385 . -18.152 -24.702 22.416 1.00 29.22 1385 A 1 ATOM 10778 C C . MET A 0 1385 . -18.999 -25.834 21.796 1.00 29.22 1385 A 1 ATOM 10779 C CB . MET A 0 1385 . -16.648 -25.036 22.351 1.00 29.22 1385 A 1 ATOM 10780 O O . MET A 0 1385 . -18.556 -26.975 21.700 1.00 29.22 1385 A 1 ATOM 10781 C CG . MET A 0 1385 . -15.731 -23.857 22.676 1.00 29.22 1385 A 1 ATOM 10782 S SD . MET A 0 1385 . -14.085 -24.049 21.943 1.00 29.22 1385 A 1 ATOM 10783 C CE . MET A 0 1385 . -13.246 -22.619 22.674 1.00 29.22 1385 A 1 ATOM 10784 N N . HIS A 0 1386 . -20.161 -25.478 21.228 1.00 27.32 1386 A 1 ATOM 10785 C CA . HIS A 0 1386 . -20.500 -25.700 19.801 1.00 27.32 1386 A 1 ATOM 10786 C C . HIS A 0 1386 . -21.825 -24.983 19.435 1.00 27.32 1386 A 1 ATOM 10787 C CB . HIS A 0 1386 . -20.572 -27.197 19.411 1.00 27.32 1386 A 1 ATOM 10788 O O . HIS A 0 1386 . -22.748 -24.953 20.242 1.00 27.32 1386 A 1 ATOM 10789 C CG . HIS A 0 1386 . -19.352 -27.676 18.647 1.00 27.32 1386 A 1 ATOM 10790 C CD2 . HIS A 0 1386 . -19.271 -27.960 17.309 1.00 27.32 1386 A 1 ATOM 10791 N ND1 . HIS A 0 1386 . -18.096 -27.881 19.166 1.00 27.32 1386 A 1 ATOM 10792 C CE1 . HIS A 0 1386 . -17.275 -28.265 18.175 1.00 27.32 1386 A 1 ATOM 10793 N NE2 . HIS A 0 1386 . -17.954 -28.332 17.020 1.00 27.32 1386 A 1 ATOM 10794 N N . ASN A 0 1387 . -21.937 -24.472 18.197 1.00 28.64 1387 A 1 ATOM 10795 C CA . ASN A 0 1387 . -23.095 -23.753 17.605 1.00 28.64 1387 A 1 ATOM 10796 C C . ASN A 0 1387 . -23.342 -22.268 17.990 1.00 28.64 1387 A 1 ATOM 10797 C CB . ASN A 0 1387 . -24.399 -24.580 17.689 1.00 28.64 1387 A 1 ATOM 10798 O O . ASN A 0 1387 . -24.438 -21.930 18.431 1.00 28.64 1387 A 1 ATOM 10799 C CG . ASN A 0 1387 . -24.304 -25.946 17.056 1.00 28.64 1387 A 1 ATOM 10800 N ND2 . ASN A 0 1387 . -24.656 -26.985 17.775 1.00 28.64 1387 A 1 ATOM 10801 O OD1 . ASN A 0 1387 . -23.925 -26.100 15.910 1.00 28.64 1387 A 1 ATOM 10802 N N . LEU A 0 1388 . -22.408 -21.354 17.676 1.00 29.15 1388 A 1 ATOM 10803 C CA . LEU A 0 1388 . -22.775 -19.963 17.304 1.00 29.15 1388 A 1 ATOM 10804 C C . LEU A 0 1388 . -21.780 -19.276 16.336 1.00 29.15 1388 A 1 ATOM 10805 C CB . LEU A 0 1388 . -23.093 -19.092 18.546 1.00 29.15 1388 A 1 ATOM 10806 O O . LEU A 0 1388 . -21.498 -18.087 16.445 1.00 29.15 1388 A 1 ATOM 10807 C CG . LEU A 0 1388 . -24.073 -17.931 18.239 1.00 29.15 1388 A 1 ATOM 10808 C CD1 . LEU A 0 1388 . -25.495 -18.423 17.943 1.00 29.15 1388 A 1 ATOM 10809 C CD2 . LEU A 0 1388 . -24.154 -16.982 19.433 1.00 29.15 1388 A 1 ATOM 10810 N N . PHE A 0 1389 . -21.249 -20.008 15.351 1.00 28.94 1389 A 1 ATOM 10811 C CA . PHE A 0 1389 . -20.244 -19.507 14.391 1.00 28.94 1389 A 1 ATOM 10812 C C . PHE A 0 1389 . -20.845 -18.615 13.270 1.00 28.94 1389 A 1 ATOM 10813 C CB . PHE A 0 1389 . -19.426 -20.706 13.870 1.00 28.94 1389 A 1 ATOM 10814 O O . PHE A 0 1389 . -20.508 -18.755 12.100 1.00 28.94 1389 A 1 ATOM 10815 C CG . PHE A 0 1389 . -18.011 -20.373 13.429 1.00 28.94 1389 A 1 ATOM 10816 C CD1 . PHE A 0 1389 . -17.713 -20.148 12.070 1.00 28.94 1389 A 1 ATOM 10817 C CD2 . PHE A 0 1389 . -16.977 -20.316 14.384 1.00 28.94 1389 A 1 ATOM 10818 C CE1 . PHE A 0 1389 . -16.394 -19.865 11.673 1.00 28.94 1389 A 1 ATOM 10819 C CE2 . PHE A 0 1389 . -15.658 -20.038 13.986 1.00 28.94 1389 A 1 ATOM 10820 C CZ . PHE A 0 1389 . -15.366 -19.813 12.630 1.00 28.94 1389 A 1 ATOM 10821 N N . LEU A 0 1390 . -21.807 -17.746 13.607 1.00 30.70 1390 A 1 ATOM 10822 C CA . LEU A 0 1390 . -22.589 -16.934 12.653 1.00 30.70 1390 A 1 ATOM 10823 C C . LEU A 0 1390 . -22.842 -15.483 13.120 1.00 30.70 1390 A 1 ATOM 10824 C CB . LEU A 0 1390 . -23.905 -17.675 12.304 1.00 30.70 1390 A 1 ATOM 10825 O O . LEU A 0 1390 . -23.714 -14.812 12.575 1.00 30.70 1390 A 1 ATOM 10826 C CG . LEU A 0 1390 . -23.774 -18.772 11.229 1.00 30.70 1390 A 1 ATOM 10827 C CD1 . LEU A 0 1390 . -25.113 -19.501 11.083 1.00 30.70 1390 A 1 ATOM 10828 C CD2 . LEU A 0 1390 . -23.410 -18.205 9.853 1.00 30.70 1390 A 1 ATOM 10829 N N . LEU A 0 1391 . -22.106 -14.993 14.127 1.00 31.72 1391 A 1 ATOM 10830 C CA . LEU A 0 1391 . -22.331 -13.665 14.727 1.00 31.72 1391 A 1 ATOM 10831 C C . LEU A 0 1391 . -21.072 -12.792 14.905 1.00 31.72 1391 A 1 ATOM 10832 C CB . LEU A 0 1391 . -23.168 -13.831 16.019 1.00 31.72 1391 A 1 ATOM 10833 O O . LEU A 0 1391 . -21.156 -11.724 15.497 1.00 31.72 1391 A 1 ATOM 10834 C CG . LEU A 0 1391 . -24.644 -13.441 15.807 1.00 31.72 1391 A 1 ATOM 10835 C CD1 . LEU A 0 1391 . -25.507 -13.956 16.960 1.00 31.72 1391 A 1 ATOM 10836 C CD2 . LEU A 0 1391 . -24.824 -11.923 15.719 1.00 31.72 1391 A 1 ATOM 10837 N N . TYR A 0 1392 . -19.923 -13.178 14.339 1.00 31.13 1392 A 1 ATOM 10838 C CA . TYR A 0 1392 . -18.670 -12.403 14.419 1.00 31.13 1392 A 1 ATOM 10839 C C . TYR A 0 1392 . -18.430 -11.513 13.183 1.00 31.13 1392 A 1 ATOM 10840 C CB . TYR A 0 1392 . -17.492 -13.334 14.753 1.00 31.13 1392 A 1 ATOM 10841 O O . TYR A 0 1392 . -17.343 -11.491 12.615 1.00 31.13 1392 A 1 ATOM 10842 C CG . TYR A 0 1392 . -16.305 -12.600 15.354 1.00 31.13 1392 A 1 ATOM 10843 C CD1 . TYR A 0 1392 . -15.182 -12.275 14.566 1.00 31.13 1392 A 1 ATOM 10844 C CD2 . TYR A 0 1392 . -16.346 -12.211 16.708 1.00 31.13 1392 A 1 ATOM 10845 C CE1 . TYR A 0 1392 . -14.110 -11.554 15.128 1.00 31.13 1392 A 1 ATOM 10846 C CE2 . TYR A 0 1392 . -15.274 -11.494 17.274 1.00 31.13 1392 A 1 ATOM 10847 O OH . TYR A 0 1392 . -13.123 -10.457 17.012 1.00 31.13 1392 A 1 ATOM 10848 C CZ . TYR A 0 1392 . -14.156 -11.159 16.481 1.00 31.13 1392 A 1 ATOM 10849 N N . HIS A 0 1393 . -19.470 -10.834 12.688 1.00 31.83 1393 A 1 ATOM 10850 C CA . HIS A 0 1393 . -19.334 -9.981 11.495 1.00 31.83 1393 A 1 ATOM 10851 C C . HIS A 0 1393 . -20.291 -8.779 11.437 1.00 31.83 1393 A 1 ATOM 10852 C CB . HIS A 0 1393 . -19.422 -10.855 10.224 1.00 31.83 1393 A 1 ATOM 10853 O O . HIS A 0 1393 . -20.398 -8.147 10.386 1.00 31.83 1393 A 1 ATOM 10854 C CG . HIS A 0 1393 . -18.270 -10.596 9.286 1.00 31.83 1393 A 1 ATOM 10855 C CD2 . HIS A 0 1393 . -17.247 -11.459 8.997 1.00 31.83 1393 A 1 ATOM 10856 N ND1 . HIS A 0 1393 . -17.989 -9.406 8.656 1.00 31.83 1393 A 1 ATOM 10857 C CE1 . HIS A 0 1393 . -16.827 -9.553 7.995 1.00 31.83 1393 A 1 ATOM 10858 N NE2 . HIS A 0 1393 . -16.346 -10.794 8.159 1.00 31.83 1393 A 1 ATOM 10859 N N . PHE A 0 1394 . -21.028 -8.487 12.521 1.00 28.34 1394 A 1 ATOM 10860 C CA . PHE A 0 1394 . -22.162 -7.557 12.459 1.00 28.34 1394 A 1 ATOM 10861 C C . PHE A 0 1394 . -22.508 -6.825 13.775 1.00 28.34 1394 A 1 ATOM 10862 C CB . PHE A 0 1394 . -23.373 -8.277 11.813 1.00 28.34 1394 A 1 ATOM 10863 O O . PHE A 0 1394 . -23.685 -6.656 14.066 1.00 28.34 1394 A 1 ATOM 10864 C CG . PHE A 0 1394 . -23.966 -7.501 10.651 1.00 28.34 1394 A 1 ATOM 10865 C CD1 . PHE A 0 1394 . -24.871 -6.447 10.878 1.00 28.34 1394 A 1 ATOM 10866 C CD2 . PHE A 0 1394 . -23.565 -7.804 9.335 1.00 28.34 1394 A 1 ATOM 10867 C CE1 . PHE A 0 1394 . -25.375 -5.705 9.792 1.00 28.34 1394 A 1 ATOM 10868 C CE2 . PHE A 0 1394 . -24.072 -7.067 8.251 1.00 28.34 1394 A 1 ATOM 10869 C CZ . PHE A 0 1394 . -24.976 -6.015 8.480 1.00 28.34 1394 A 1 ATOM 10870 N N . GLU A 0 1395 . -21.526 -6.347 14.556 1.00 29.80 1395 A 1 ATOM 10871 C CA . GLU A 0 1395 . -21.792 -5.295 15.565 1.00 29.80 1395 A 1 ATOM 10872 C C . GLU A 0 1395 . -20.534 -4.505 16.008 1.00 29.80 1395 A 1 ATOM 10873 C CB . GLU A 0 1395 . -22.637 -5.838 16.755 1.00 29.80 1395 A 1 ATOM 10874 O O . GLU A 0 1395 . -19.923 -4.766 17.037 1.00 29.80 1395 A 1 ATOM 10875 C CG . GLU A 0 1395 . -23.942 -5.023 16.910 1.00 29.80 1395 A 1 ATOM 10876 C CD . GLU A 0 1395 . -25.019 -5.703 17.778 1.00 29.80 1395 A 1 ATOM 10877 O OE1 . GLU A 0 1395 . -26.220 -5.480 17.487 1.00 29.80 1395 A 1 ATOM 10878 O OE2 . GLU A 0 1395 . -24.659 -6.416 18.740 1.00 29.80 1395 A 1 ATOM 10879 N N . GLN A 0 1396 . -20.176 -3.467 15.242 1.00 27.49 1396 A 1 ATOM 10880 C CA . GLN A 0 1396 . -19.467 -2.281 15.758 1.00 27.49 1396 A 1 ATOM 10881 C C . GLN A 0 1396 . -20.273 -1.028 15.363 1.00 27.49 1396 A 1 ATOM 10882 C CB . GLN A 0 1396 . -17.969 -2.252 15.352 1.00 27.49 1396 A 1 ATOM 10883 O O . GLN A 0 1396 . -19.881 -0.232 14.514 1.00 27.49 1396 A 1 ATOM 10884 C CG . GLN A 0 1396 . -17.049 -2.417 16.580 1.00 27.49 1396 A 1 ATOM 10885 C CD . GLN A 0 1396 . -15.578 -2.079 16.318 1.00 27.49 1396 A 1 ATOM 10886 N NE2 . GLN A 0 1396 . -14.740 -2.115 17.330 1.00 27.49 1396 A 1 ATOM 10887 O OE1 . GLN A 0 1396 . -15.155 -1.762 15.218 1.00 27.49 1396 A 1 ATOM 10888 N N . SER A 0 1397 . -21.498 -0.915 15.899 1.00 26.41 1397 A 1 ATOM 10889 C CA . SER A 0 1397 . -22.411 0.199 15.596 1.00 26.41 1397 A 1 ATOM 10890 C C . SER A 0 1397 . -23.581 0.330 16.593 1.00 26.41 1397 A 1 ATOM 10891 C CB . SER A 0 1397 . -22.959 0.042 14.159 1.00 26.41 1397 A 1 ATOM 10892 O O . SER A 0 1397 . -24.706 -0.028 16.248 1.00 26.41 1397 A 1 ATOM 10893 O OG . SER A 0 1397 . -23.602 1.229 13.721 1.00 26.41 1397 A 1 ATOM 10894 N N . ARG A 0 1398 . -23.345 0.898 17.797 1.00 28.88 1398 A 1 ATOM 10895 C CA . ARG A 0 1398 . -24.092 2.065 18.363 1.00 28.88 1398 A 1 ATOM 10896 C C . ARG A 0 1398 . -24.057 2.236 19.892 1.00 28.88 1398 A 1 ATOM 10897 C CB . ARG A 0 1398 . -25.594 2.094 17.989 1.00 28.88 1398 A 1 ATOM 10898 O O . ARG A 0 1398 . -24.399 1.326 20.636 1.00 28.88 1398 A 1 ATOM 10899 C CG . ARG A 0 1398 . -25.773 2.864 16.681 1.00 28.88 1398 A 1 ATOM 10900 C CD . ARG A 0 1398 . -27.219 2.861 16.194 1.00 28.88 1398 A 1 ATOM 10901 N NE . ARG A 0 1398 . -27.336 3.764 15.040 1.00 28.88 1398 A 1 ATOM 10902 N NH1 . ARG A 0 1398 . -26.467 2.359 13.448 1.00 28.88 1398 A 1 ATOM 10903 N NH2 . ARG A 0 1398 . -26.852 4.504 12.946 1.00 28.88 1398 A 1 ATOM 10904 C CZ . ARG A 0 1398 . -26.905 3.531 13.814 1.00 28.88 1398 A 1 ATOM 10905 N N . GLY A 0 1399 . -23.917 3.504 20.300 1.00 26.51 1399 A 1 ATOM 10906 C CA . GLY A 0 1399 . -24.485 4.068 21.537 1.00 26.51 1399 A 1 ATOM 10907 C C . GLY A 0 1399 . -23.454 4.616 22.540 1.00 26.51 1399 A 1 ATOM 10908 O O . GLY A 0 1399 . -22.373 4.061 22.640 1.00 26.51 1399 A 1 ATOM 10909 N N . ASN A 0 1400 . -23.723 5.678 23.320 1.00 27.00 1400 A 1 ATOM 10910 C CA . ASN A 0 1400 . -24.908 6.558 23.357 1.00 27.00 1400 A 1 ATOM 10911 C C . ASN A 0 1400 . -24.636 7.943 24.014 1.00 27.00 1400 A 1 ATOM 10912 C CB . ASN A 0 1400 . -26.026 5.871 24.177 1.00 27.00 1400 A 1 ATOM 10913 O O . ASN A 0 1400 . -24.173 8.012 25.140 1.00 27.00 1400 A 1 ATOM 10914 C CG . ASN A 0 1400 . -26.957 4.998 23.360 1.00 27.00 1400 A 1 ATOM 10915 N ND2 . ASN A 0 1400 . -27.200 3.782 23.784 1.00 27.00 1400 A 1 ATOM 10916 O OD1 . ASN A 0 1400 . -27.488 5.400 22.338 1.00 27.00 1400 A 1 ATOM 10917 N N . ASN A 0 1401 . -25.089 9.012 23.344 1.00 26.91 1401 A 1 ATOM 10918 C CA . ASN A 0 1401 . -25.879 10.167 23.835 1.00 26.91 1401 A 1 ATOM 10919 C C . ASN A 0 1401 . -25.577 10.943 25.155 1.00 26.91 1401 A 1 ATOM 10920 C CB . ASN A 0 1401 . -27.359 9.723 23.884 1.00 26.91 1401 A 1 ATOM 10921 O O . ASN A 0 1401 . -25.728 10.410 26.250 1.00 26.91 1401 A 1 ATOM 10922 C CG . ASN A 0 1401 . -27.846 9.047 22.619 1.00 26.91 1401 A 1 ATOM 10923 N ND2 . ASN A 0 1401 . -28.725 8.083 22.739 1.00 26.91 1401 A 1 ATOM 10924 O OD1 . ASN A 0 1401 . -27.414 9.344 21.520 1.00 26.91 1401 A 1 ATOM 10925 N N . SER A 0 1402 . -25.608 12.288 25.012 1.00 26.62 1402 A 1 ATOM 10926 C CA . SER A 0 1402 . -26.247 13.316 25.899 1.00 26.62 1402 A 1 ATOM 10927 C C . SER A 0 1402 . -25.586 13.682 27.255 1.00 26.62 1402 A 1 ATOM 10928 C CB . SER A 0 1402 . -27.749 13.021 26.019 1.00 26.62 1402 A 1 ATOM 10929 O O . SER A 0 1402 . -25.020 12.823 27.911 1.00 26.62 1402 A 1 ATOM 10930 O OG . SER A 0 1402 . -28.019 11.782 26.649 1.00 26.62 1402 A 1 ATOM 10931 N N . VAL A 0 1403 . -25.543 14.959 27.703 1.00 28.77 1403 A 1 ATOM 10932 C CA . VAL A 0 1403 . -26.570 15.752 28.468 1.00 28.77 1403 A 1 ATOM 10933 C C . VAL A 0 1403 . -25.892 17.081 28.962 1.00 28.77 1403 A 1 ATOM 10934 C CB . VAL A 0 1403 . -26.980 14.878 29.708 1.00 28.77 1403 A 1 ATOM 10935 O O . VAL A 0 1403 . -24.699 16.985 29.248 1.00 28.77 1403 A 1 ATOM 10936 C CG1 . VAL A 0 1403 . -27.360 15.528 31.043 1.00 28.77 1403 A 1 ATOM 10937 C CG2 . VAL A 0 1403 . -28.160 13.956 29.374 1.00 28.77 1403 A 1 ATOM 10938 N N . PRO A 0 1404 . -26.527 18.270 29.217 1.00 35.10 1404 A 1 ATOM 10939 C CA . PRO A 0 1404 . -27.762 18.926 28.714 1.00 35.10 1404 A 1 ATOM 10940 C C . PRO A 0 1404 . -27.652 20.494 28.529 1.00 35.10 1404 A 1 ATOM 10941 C CB . PRO A 0 1404 . -28.718 18.656 29.879 1.00 35.10 1404 A 1 ATOM 10942 O O . PRO A 0 1404 . -26.562 21.050 28.520 1.00 35.10 1404 A 1 ATOM 10943 C CG . PRO A 0 1404 . -27.823 18.947 31.098 1.00 35.10 1404 A 1 ATOM 10944 C CD . PRO A 0 1404 . -26.386 18.810 30.569 1.00 35.10 1404 A 1 ATOM 10945 N N . GLU A 0 1405 . -28.811 21.188 28.485 1.00 27.37 1405 A 1 ATOM 10946 C CA . GLU A 0 1405 . -29.090 22.627 28.782 1.00 27.37 1405 A 1 ATOM 10947 C C . GLU A 0 1405 . -28.449 23.747 27.912 1.00 27.37 1405 A 1 ATOM 10948 C CB . GLU A 0 1405 . -28.899 22.917 30.291 1.00 27.37 1405 A 1 ATOM 10949 O O . GLU A 0 1405 . -27.236 23.861 27.805 1.00 27.37 1405 A 1 ATOM 10950 C CG . GLU A 0 1405 . -30.054 22.350 31.141 1.00 27.37 1405 A 1 ATOM 10951 C CD . GLU A 0 1405 . -30.074 22.855 32.595 1.00 27.37 1405 A 1 ATOM 10952 O OE1 . GLU A 0 1405 . -30.641 22.130 33.441 1.00 27.37 1405 A 1 ATOM 10953 O OE2 . GLU A 0 1405 . -29.645 24.015 32.835 1.00 27.37 1405 A 1 ATOM 10954 N N . ASP A 0 1406 . -29.185 24.715 27.332 1.00 26.75 1406 A 1 ATOM 10955 C CA . ASP A 0 1406 . -30.647 24.982 27.221 1.00 26.75 1406 A 1 ATOM 10956 C C . ASP A 0 1406 . -30.881 25.930 25.982 1.00 26.75 1406 A 1 ATOM 10957 C CB . ASP A 0 1406 . -31.139 25.478 28.591 1.00 26.75 1406 A 1 ATOM 10958 O O . ASP A 0 1406 . -30.199 25.711 24.986 1.00 26.75 1406 A 1 ATOM 10959 C CG . ASP A 0 1406 . -32.649 25.385 28.830 1.00 26.75 1406 A 1 ATOM 10960 O OD1 . ASP A 0 1406 . -33.374 24.852 27.967 1.00 26.75 1406 A 1 ATOM 10961 O OD2 . ASP A 0 1406 . -33.088 25.979 29.844 1.00 26.75 1406 A 1 ATOM 10962 N N . ARG A 0 1407 . -31.716 26.987 25.828 1.00 30.51 1407 A 1 ATOM 10963 C CA . ARG A 0 1407 . -32.647 27.784 26.665 1.00 30.51 1407 A 1 ATOM 10964 C C . ARG A 0 1407 . -33.763 28.445 25.814 1.00 30.51 1407 A 1 ATOM 10965 C CB . ARG A 0 1407 . -31.831 28.843 27.450 1.00 30.51 1407 A 1 ATOM 10966 O O . ARG A 0 1407 . -33.605 28.698 24.625 1.00 30.51 1407 A 1 ATOM 10967 C CG . ARG A 0 1407 . -32.539 29.449 28.685 1.00 30.51 1407 A 1 ATOM 10968 C CD . ARG A 0 1407 . -31.672 29.460 29.967 1.00 30.51 1407 A 1 ATOM 10969 N NE . ARG A 0 1407 . -31.679 28.139 30.632 1.00 30.51 1407 A 1 ATOM 10970 N NH1 . ARG A 0 1407 . -29.690 28.091 31.803 1.00 30.51 1407 A 1 ATOM 10971 N NH2 . ARG A 0 1407 . -31.028 26.299 31.765 1.00 30.51 1407 A 1 ATOM 10972 C CZ . ARG A 0 1407 . -30.792 27.526 31.402 1.00 30.51 1407 A 1 ATOM 10973 N N . SER A 0 1408 . -34.892 28.755 26.460 1.00 26.00 1408 A 1 ATOM 10974 C CA . SER A 0 1408 . -36.079 29.520 25.994 1.00 26.00 1408 A 1 ATOM 10975 C C . SER A 0 1408 . -35.797 30.814 25.184 1.00 26.00 1408 A 1 ATOM 10976 C CB . SER A 0 1408 . -36.795 29.950 27.288 1.00 26.00 1408 A 1 ATOM 10977 O O . SER A 0 1408 . -34.851 31.514 25.527 1.00 26.00 1408 A 1 ATOM 10978 O OG . SER A 0 1408 . -35.921 30.725 28.089 1.00 26.00 1408 A 1 ATOM 10979 N N . SER A 0 1409 . -36.640 31.329 24.261 1.00 27.12 1409 A 1 ATOM 10980 C CA . SER A 0 1409 . -37.944 30.880 23.702 1.00 27.12 1409 A 1 ATOM 10981 C C . SER A 0 1409 . -38.488 31.839 22.600 1.00 27.12 1409 A 1 ATOM 10982 C CB . SER A 0 1409 . -39.020 30.860 24.803 1.00 27.12 1409 A 1 ATOM 10983 O O . SER A 0 1409 . -37.984 32.944 22.443 1.00 27.12 1409 A 1 ATOM 10984 O OG . SER A 0 1409 . -39.050 32.092 25.498 1.00 27.12 1409 A 1 ATOM 10985 N N . HIS A 0 1410 . -39.608 31.450 21.962 1.00 29.04 1410 A 1 ATOM 10986 C CA . HIS A 0 1410 . -40.645 32.290 21.310 1.00 29.04 1410 A 1 ATOM 10987 C C . HIS A 0 1410 . -40.448 32.936 19.907 1.00 29.04 1410 A 1 ATOM 10988 C CB . HIS A 0 1410 . -41.255 33.293 22.314 1.00 29.04 1410 A 1 ATOM 10989 O O . HIS A 0 1410 . -40.040 34.082 19.779 1.00 29.04 1410 A 1 ATOM 10990 C CG . HIS A 0 1410 . -42.226 32.681 23.294 1.00 29.04 1410 A 1 ATOM 10991 C CD2 . HIS A 0 1410 . -42.188 32.778 24.659 1.00 29.04 1410 A 1 ATOM 10992 N ND1 . HIS A 0 1410 . -43.351 31.954 22.971 1.00 29.04 1410 A 1 ATOM 10993 C CE1 . HIS A 0 1410 . -43.964 31.605 24.113 1.00 29.04 1410 A 1 ATOM 10994 N NE2 . HIS A 0 1410 . -43.303 32.097 25.166 1.00 29.04 1410 A 1 ATOM 10995 N N . ARG A 0 1411 . -41.085 32.264 18.926 1.00 27.14 1411 A 1 ATOM 10996 C CA . ARG A 0 1411 . -42.148 32.760 18.004 1.00 27.14 1411 A 1 ATOM 10997 C C . ARG A 0 1411 . -41.856 33.652 16.775 1.00 27.14 1411 A 1 ATOM 10998 C CB . ARG A 0 1411 . -43.309 33.392 18.795 1.00 27.14 1411 A 1 ATOM 10999 O O . ARG A 0 1411 . -41.470 34.805 16.882 1.00 27.14 1411 A 1 ATOM 11000 C CG . ARG A 0 1411 . -44.281 32.352 19.353 1.00 27.14 1411 A 1 ATOM 11001 C CD . ARG A 0 1411 . -45.545 33.057 19.854 1.00 27.14 1411 A 1 ATOM 11002 N NE . ARG A 0 1411 . -46.658 32.102 19.950 1.00 27.14 1411 A 1 ATOM 11003 N NH1 . ARG A 0 1411 . -47.611 32.861 21.894 1.00 27.14 1411 A 1 ATOM 11004 N NH2 . ARG A 0 1411 . -48.457 31.065 20.869 1.00 27.14 1411 A 1 ATOM 11005 C CZ . ARG A 0 1411 . -47.568 32.017 20.899 1.00 27.14 1411 A 1 ATOM 11006 N N . ASP A 0 1412 . -42.352 33.123 15.650 1.00 25.85 1412 A 1 ATOM 11007 C CA . ASP A 0 1412 . -43.264 33.736 14.663 1.00 25.85 1412 A 1 ATOM 11008 C C . ASP A 0 1412 . -42.867 35.063 13.969 1.00 25.85 1412 A 1 ATOM 11009 C CB . ASP A 0 1412 . -44.699 33.818 15.248 1.00 25.85 1412 A 1 ATOM 11010 O O . ASP A 0 1412 . -43.095 36.154 14.487 1.00 25.85 1412 A 1 ATOM 11011 C CG . ASP A 0 1412 . -45.215 32.546 15.948 1.00 25.85 1412 A 1 ATOM 11012 O OD1 . ASP A 0 1412 . -44.638 31.459 15.723 1.00 25.85 1412 A 1 ATOM 11013 O OD2 . ASP A 0 1412 . -46.153 32.660 16.778 1.00 25.85 1412 A 1 ATOM 11014 N N . GLY A 0 1413 . -42.449 34.981 12.697 1.00 27.27 1413 A 1 ATOM 11015 C CA . GLY A 0 1413 . -42.344 36.135 11.789 1.00 27.27 1413 A 1 ATOM 11016 C C . GLY A 0 1413 . -41.969 35.730 10.357 1.00 27.27 1413 A 1 ATOM 11017 O O . GLY A 0 1413 . -40.934 35.109 10.145 1.00 27.27 1413 A 1 ATOM 11018 N N . MET A 0 1414 . -42.810 36.045 9.366 1.00 28.98 1414 A 1 ATOM 11019 C CA . MET A 0 1414 . -42.662 35.579 7.976 1.00 28.98 1414 A 1 ATOM 11020 C C . MET A 0 1414 . -42.265 36.716 7.013 1.00 28.98 1414 A 1 ATOM 11021 C CB . MET A 0 1414 . -43.985 34.906 7.543 1.00 28.98 1414 A 1 ATOM 11022 O O . MET A 0 1414 . -42.672 37.855 7.214 1.00 28.98 1414 A 1 ATOM 11023 C CG . MET A 0 1414 . -43.858 33.932 6.361 1.00 28.98 1414 A 1 ATOM 11024 S SD . MET A 0 1414 . -45.447 33.228 5.830 1.00 28.98 1414 A 1 ATOM 11025 C CE . MET A 0 1414 . -44.883 31.854 4.786 1.00 28.98 1414 A 1 ATOM 11026 N N . ALA A 0 1415 . -41.615 36.334 5.904 1.00 25.84 1415 A 1 ATOM 11027 C CA . ALA A 0 1415 . -41.557 37.024 4.602 1.00 25.84 1415 A 1 ATOM 11028 C C . ALA A 0 1415 . -40.496 38.128 4.330 1.00 25.84 1415 A 1 ATOM 11029 C CB . ALA A 0 1415 . -42.971 37.452 4.169 1.00 25.84 1415 A 1 ATOM 11030 O O . ALA A 0 1415 . -40.593 39.258 4.784 1.00 25.84 1415 A 1 ATOM 11031 N N . PHE A 0 1416 . -39.606 37.781 3.387 1.00 25.45 1416 A 1 ATOM 11032 C CA . PHE A 0 1416 . -39.174 38.552 2.204 1.00 25.45 1416 A 1 ATOM 11033 C C . PHE A 0 1416 . -38.485 39.939 2.296 1.00 25.45 1416 A 1 ATOM 11034 C CB . PHE A 0 1416 . -40.326 38.598 1.179 1.00 25.45 1416 A 1 ATOM 11035 O O . PHE A 0 1416 . -39.091 40.957 2.602 1.00 25.45 1416 A 1 ATOM 11036 C CG . PHE A 0 1416 . -40.469 37.338 0.345 1.00 25.45 1416 A 1 ATOM 11037 C CD1 . PHE A 0 1416 . -39.668 37.168 -0.800 1.00 25.45 1416 A 1 ATOM 11038 C CD2 . PHE A 0 1416 . -41.393 36.338 0.703 1.00 25.45 1416 A 1 ATOM 11039 C CE1 . PHE A 0 1416 . -39.783 36.001 -1.577 1.00 25.45 1416 A 1 ATOM 11040 C CE2 . PHE A 0 1416 . -41.507 35.171 -0.073 1.00 25.45 1416 A 1 ATOM 11041 C CZ . PHE A 0 1416 . -40.700 35.001 -1.212 1.00 25.45 1416 A 1 ATOM 11042 N N . SER A 0 1417 . -37.310 39.960 1.645 1.00 23.82 1417 A 1 ATOM 11043 C CA . SER A 0 1417 . -36.825 40.984 0.694 1.00 23.82 1417 A 1 ATOM 11044 C C . SER A 0 1417 . -35.870 42.096 1.166 1.00 23.82 1417 A 1 ATOM 11045 C CB . SER A 0 1417 . -37.955 41.574 -0.163 1.00 23.82 1417 A 1 ATOM 11046 O O . SER A 0 1417 . -36.225 43.011 1.895 1.00 23.82 1417 A 1 ATOM 11047 O OG . SER A 0 1417 . -37.428 42.072 -1.377 1.00 23.82 1417 A 1 ATOM 11048 N N . SER A 0 1418 . -34.697 42.082 0.518 1.00 24.43 1418 A 1 ATOM 11049 C CA . SER A 0 1418 . -33.946 43.238 -0.006 1.00 24.43 1418 A 1 ATOM 11050 C C . SER A 0 1418 . -33.442 44.353 0.934 1.00 24.43 1418 A 1 ATOM 11051 C CB . SER A 0 1418 . -34.690 43.849 -1.208 1.00 24.43 1418 A 1 ATOM 11052 O O . SER A 0 1418 . -34.135 45.332 1.191 1.00 24.43 1418 A 1 ATOM 11053 O OG . SER A 0 1418 . -35.962 44.339 -0.833 1.00 24.43 1418 A 1 ATOM 11054 N N . SER A 0 1419 . -32.111 44.341 1.093 1.00 25.20 1419 A 1 ATOM 11055 C CA . SER A 0 1419 . -31.184 45.378 0.578 1.00 25.20 1419 A 1 ATOM 11056 C C . SER A 0 1419 . -30.621 46.484 1.494 1.00 25.20 1419 A 1 ATOM 11057 C CB . SER A 0 1419 . -31.662 45.982 -0.758 1.00 25.20 1419 A 1 ATOM 11058 O O . SER A 0 1419 . -31.342 47.219 2.155 1.00 25.20 1419 A 1 ATOM 11059 O OG . SER A 0 1419 . -32.772 46.845 -0.604 1.00 25.20 1419 A 1 ATOM 11060 N N . THR A 0 1420 . -29.311 46.691 1.288 1.00 24.15 1420 A 1 ATOM 11061 C CA . THR A 0 1420 . -28.519 47.941 1.385 1.00 24.15 1420 A 1 ATOM 11062 C C . THR A 0 1420 . -28.068 48.502 2.749 1.00 24.15 1420 A 1 ATOM 11063 C CB . THR A 0 1420 . -29.029 49.085 0.464 1.00 24.15 1420 A 1 ATOM 11064 O O . THR A 0 1420 . -28.844 49.090 3.488 1.00 24.15 1420 A 1 ATOM 11065 C CG2 . THR A 0 1420 . -28.057 49.356 -0.686 1.00 24.15 1420 A 1 ATOM 11066 O OG1 . THR A 0 1420 . -30.250 48.801 -0.173 1.00 24.15 1420 A 1 ATOM 11067 N N . THR A 0 1421 . -26.731 48.480 2.906 1.00 25.27 1421 A 1 ATOM 11068 C CA . THR A 0 1421 . -25.827 49.548 3.415 1.00 25.27 1421 A 1 ATOM 11069 C C . THR A 0 1421 . -25.831 50.021 4.876 1.00 25.27 1421 A 1 ATOM 11070 C CB . THR A 0 1421 . -25.824 50.806 2.514 1.00 25.27 1421 A 1 ATOM 11071 O O . THR A 0 1421 . -26.859 50.375 5.429 1.00 25.27 1421 A 1 ATOM 11072 C CG2 . THR A 0 1421 . -24.866 50.646 1.334 1.00 25.27 1421 A 1 ATOM 11073 O OG1 . THR A 0 1421 . -27.098 51.105 2.005 1.00 25.27 1421 A 1 ATOM 11074 N N . GLU A 0 1422 . -24.586 50.227 5.347 1.00 25.30 1422 A 1 ATOM 11075 C CA . GLU A 0 1422 . -24.123 51.288 6.271 1.00 25.30 1422 A 1 ATOM 11076 C C . GLU A 0 1422 . -24.546 51.220 7.762 1.00 25.30 1422 A 1 ATOM 11077 C CB . GLU A 0 1422 . -24.393 52.666 5.621 1.00 25.30 1422 A 1 ATOM 11078 O O . GLU A 0 1422 . -25.650 50.813 8.095 1.00 25.30 1422 A 1 ATOM 11079 C CG . GLU A 0 1422 . -23.440 52.939 4.437 1.00 25.30 1422 A 1 ATOM 11080 C CD . GLU A 0 1422 . -23.740 54.237 3.665 1.00 25.30 1422 A 1 ATOM 11081 O OE1 . GLU A 0 1422 . -23.053 54.443 2.640 1.00 25.30 1422 A 1 ATOM 11082 O OE2 . GLU A 0 1422 . -24.623 55.011 4.095 1.00 25.30 1422 A 1 ATOM 11083 N N . SER A 0 1423 . -23.712 51.625 8.735 1.00 25.30 1423 A 1 ATOM 11084 C CA . SER A 0 1423 . -22.257 51.922 8.752 1.00 25.30 1423 A 1 ATOM 11085 C C . SER A 0 1423 . -21.742 52.086 10.206 1.00 25.30 1423 A 1 ATOM 11086 C CB . SER A 0 1423 . -21.920 53.204 7.961 1.00 25.30 1423 A 1 ATOM 11087 O O . SER A 0 1423 . -22.524 52.038 11.149 1.00 25.30 1423 A 1 ATOM 11088 O OG . SER A 0 1423 . -22.781 54.270 8.291 1.00 25.30 1423 A 1 ATOM 11089 N N . HIS A 0 1424 . -20.427 52.322 10.355 1.00 30.35 1424 A 1 ATOM 11090 C CA . HIS A 0 1424 . -19.708 52.824 11.546 1.00 30.35 1424 A 1 ATOM 11091 C C . HIS A 0 1424 . -19.548 51.923 12.799 1.00 30.35 1424 A 1 ATOM 11092 C CB . HIS A 0 1424 . -20.173 54.248 11.893 1.00 30.35 1424 A 1 ATOM 11093 O O . HIS A 0 1424 . -20.452 51.760 13.608 1.00 30.35 1424 A 1 ATOM 11094 C CG . HIS A 0 1424 . -19.831 55.250 10.816 1.00 30.35 1424 A 1 ATOM 11095 C CD2 . HIS A 0 1424 . -20.719 55.894 9.999 1.00 30.35 1424 A 1 ATOM 11096 N ND1 . HIS A 0 1424 . -18.570 55.667 10.443 1.00 30.35 1424 A 1 ATOM 11097 C CE1 . HIS A 0 1424 . -18.700 56.524 9.422 1.00 30.35 1424 A 1 ATOM 11098 N NE2 . HIS A 0 1424 . -19.994 56.695 9.108 1.00 30.35 1424 A 1 ATOM 11099 N N . GLU A 0 1425 . -18.320 51.401 12.964 1.00 29.45 1425 A 1 ATOM 11100 C CA . GLU A 0 1425 . -17.272 51.940 13.874 1.00 29.45 1425 A 1 ATOM 11101 C C . GLU A 0 1425 . -17.563 52.253 15.373 1.00 29.45 1425 A 1 ATOM 11102 C CB . GLU A 0 1425 . -16.707 53.225 13.233 1.00 29.45 1425 A 1 ATOM 11103 O O . GLU A 0 1425 . -18.631 52.754 15.708 1.00 29.45 1425 A 1 ATOM 11104 C CG . GLU A 0 1425 . -15.818 53.032 12.007 1.00 29.45 1425 A 1 ATOM 11105 C CD . GLU A 0 1425 . -15.188 54.389 11.678 1.00 29.45 1425 A 1 ATOM 11106 O OE1 . GLU A 0 1425 . -14.006 54.586 12.033 1.00 29.45 1425 A 1 ATOM 11107 O OE2 . GLU A 0 1425 . -15.935 55.233 11.132 1.00 29.45 1425 A 1 ATOM 11108 N N . PRO A 0 1426 . -16.525 52.254 16.253 1.00 35.47 1426 A 1 ATOM 11109 C CA . PRO A 0 1426 . -15.398 51.307 16.342 1.00 35.47 1426 A 1 ATOM 11110 C C . PRO A 0 1426 . -14.918 51.055 17.811 1.00 35.47 1426 A 1 ATOM 11111 C CB . PRO A 0 1426 . -14.293 52.049 15.569 1.00 35.47 1426 A 1 ATOM 11112 O O . PRO A 0 1426 . -15.523 51.507 18.776 1.00 35.47 1426 A 1 ATOM 11113 C CG . PRO A 0 1426 . -14.476 53.494 16.053 1.00 35.47 1426 A 1 ATOM 11114 C CD . PRO A 0 1426 . -15.931 53.557 16.555 1.00 35.47 1426 A 1 ATOM 11115 N N . ALA A 0 1427 . -13.725 50.452 17.932 1.00 26.61 1427 A 1 ATOM 11116 C CA . ALA A 0 1427 . -12.690 50.717 18.953 1.00 26.61 1427 A 1 ATOM 11117 C C . ALA A 0 1427 . -12.788 50.138 20.391 1.00 26.61 1427 A 1 ATOM 11118 C CB . ALA A 0 1427 . -12.354 52.218 18.971 1.00 26.61 1427 A 1 ATOM 11119 O O . ALA A 0 1427 . -13.656 50.477 21.182 1.00 26.61 1427 A 1 ATOM 11120 N N . HIS A 0 1428 . -11.730 49.380 20.724 1.00 27.73 1428 A 1 ATOM 11121 C CA . HIS A 0 1428 . -10.927 49.382 21.965 1.00 27.73 1428 A 1 ATOM 11122 C C . HIS A 0 1428 . -11.592 49.466 23.357 1.00 27.73 1428 A 1 ATOM 11123 C CB . HIS A 0 1428 . -9.876 50.504 21.865 1.00 27.73 1428 A 1 ATOM 11124 O O . HIS A 0 1428 . -12.180 50.477 23.725 1.00 27.73 1428 A 1 ATOM 11125 C CG . HIS A 0 1428 . -8.805 50.268 20.833 1.00 27.73 1428 A 1 ATOM 11126 C CD2 . HIS A 0 1428 . -8.793 50.726 19.542 1.00 27.73 1428 A 1 ATOM 11127 N ND1 . HIS A 0 1428 . -7.616 49.603 21.037 1.00 27.73 1428 A 1 ATOM 11128 C CE1 . HIS A 0 1428 . -6.915 49.647 19.892 1.00 27.73 1428 A 1 ATOM 11129 N NE2 . HIS A 0 1428 . -7.597 50.316 18.950 1.00 27.73 1428 A 1 ATOM 11130 N N . VAL A 0 1429 . -11.185 48.542 24.241 1.00 33.62 1429 A 1 ATOM 11131 C CA . VAL A 0 1429 . -10.112 48.818 25.230 1.00 33.62 1429 A 1 ATOM 11132 C C . VAL A 0 1429 . -9.509 47.504 25.764 1.00 33.62 1429 A 1 ATOM 11133 C CB . VAL A 0 1429 . -10.584 49.790 26.346 1.00 33.62 1429 A 1 ATOM 11134 O O . VAL A 0 1429 . -10.165 46.465 25.756 1.00 33.62 1429 A 1 ATOM 11135 C CG1 . VAL A 0 1429 . -10.146 49.467 27.781 1.00 33.62 1429 A 1 ATOM 11136 C CG2 . VAL A 0 1429 . -10.044 51.202 26.053 1.00 33.62 1429 A 1 ATOM 11137 N N . GLU A 0 1430 . -8.234 47.534 26.160 1.00 27.09 1430 A 1 ATOM 11138 C CA . GLU A 0 1430 . -7.481 46.385 26.694 1.00 27.09 1430 A 1 ATOM 11139 C C . GLU A 0 1430 . -7.808 46.085 28.174 1.00 27.09 1430 A 1 ATOM 11140 C CB . GLU A 0 1430 . -5.972 46.674 26.583 1.00 27.09 1430 A 1 ATOM 11141 O O . GLU A 0 1430 . -8.270 46.961 28.905 1.00 27.09 1430 A 1 ATOM 11142 C CG . GLU A 0 1430 . -5.467 47.028 25.171 1.00 27.09 1430 A 1 ATOM 11143 C CD . GLU A 0 1430 . -4.586 48.284 25.198 1.00 27.09 1430 A 1 ATOM 11144 O OE1 . GLU A 0 1430 . -3.375 48.157 24.913 1.00 27.09 1430 A 1 ATOM 11145 O OE2 . GLU A 0 1430 . -5.151 49.362 25.498 1.00 27.09 1430 A 1 ATOM 11146 N N . GLY A 0 1431 . -7.487 44.877 28.666 1.00 28.98 1431 A 1 ATOM 11147 C CA . GLY A 0 1431 . -7.547 44.594 30.111 1.00 28.98 1431 A 1 ATOM 11148 C C . GLY A 0 1431 . -7.320 43.141 30.563 1.00 28.98 1431 A 1 ATOM 11149 O O . GLY A 0 1431 . -8.246 42.548 31.112 1.00 28.98 1431 A 1 ATOM 11150 N N . PRO A 0 1432 . -6.126 42.544 30.374 1.00 40.39 1432 A 1 ATOM 11151 C CA . PRO A 0 1432 . -5.781 41.237 30.941 1.00 40.39 1432 A 1 ATOM 11152 C C . PRO A 0 1432 . -5.279 41.331 32.398 1.00 40.39 1432 A 1 ATOM 11153 C CB . PRO A 0 1432 . -4.678 40.717 30.017 1.00 40.39 1432 A 1 ATOM 11154 O O . PRO A 0 1432 . -4.907 42.412 32.849 1.00 40.39 1432 A 1 ATOM 11155 C CG . PRO A 0 1432 . -3.905 41.996 29.686 1.00 40.39 1432 A 1 ATOM 11156 C CD . PRO A 0 1432 . -5.000 43.065 29.610 1.00 40.39 1432 A 1 ATOM 11157 N N . LEU A 0 1433 . -5.223 40.169 33.074 1.00 29.69 1433 A 1 ATOM 11158 C CA . LEU A 0 1433 . -4.530 39.751 34.324 1.00 29.69 1433 A 1 ATOM 11159 C C . LEU A 0 1433 . -5.470 38.764 35.072 1.00 29.69 1433 A 1 ATOM 11160 C CB . LEU A 0 1433 . -4.069 40.934 35.216 1.00 29.69 1433 A 1 ATOM 11161 O O . LEU A 0 1433 . -6.684 38.908 34.998 1.00 29.69 1433 A 1 ATOM 11162 C CG . LEU A 0 1433 . -2.760 41.610 34.730 1.00 29.69 1433 A 1 ATOM 11163 C CD1 . LEU A 0 1433 . -2.653 43.040 35.264 1.00 29.69 1433 A 1 ATOM 11164 C CD2 . LEU A 0 1433 . -1.501 40.866 35.182 1.00 29.69 1433 A 1 ATOM 11165 N N . LYS A 0 1434 . -5.000 37.732 35.790 1.00 29.32 1434 A 1 ATOM 11166 C CA . LYS A 0 1434 . -3.700 37.600 36.467 1.00 29.32 1434 A 1 ATOM 11167 C C . LYS A 0 1434 . -3.239 36.131 36.601 1.00 29.32 1434 A 1 ATOM 11168 C CB . LYS A 0 1434 . -3.888 38.234 37.868 1.00 29.32 1434 A 1 ATOM 11169 O O . LYS A 0 1434 . -4.058 35.267 36.872 1.00 29.32 1434 A 1 ATOM 11170 C CG . LYS A 0 1434 . -2.652 38.976 38.393 1.00 29.32 1434 A 1 ATOM 11171 C CD . LYS A 0 1434 . -3.034 40.157 39.304 1.00 29.32 1434 A 1 ATOM 11172 C CE . LYS A 0 1434 . -1.884 41.158 39.480 1.00 29.32 1434 A 1 ATOM 11173 N NZ . LYS A 0 1434 . -0.704 40.557 40.141 1.00 29.32 1434 A 1 ATOM 11174 N N . GLU A 0 1435 . -1.932 35.920 36.404 1.00 30.80 1435 A 1 ATOM 11175 C CA . GLU A 0 1435 . -0.974 35.032 37.117 1.00 30.80 1435 A 1 ATOM 11176 C C . GLU A 0 1435 . -1.525 33.838 37.949 1.00 30.80 1435 A 1 ATOM 11177 C CB . GLU A 0 1435 . -0.141 35.962 38.023 1.00 30.80 1435 A 1 ATOM 11178 O O . GLU A 0 1435 . -2.425 34.004 38.760 1.00 30.80 1435 A 1 ATOM 11179 C CG . GLU A 0 1435 . 0.659 37.041 37.249 1.00 30.80 1435 A 1 ATOM 11180 C CD . GLU A 0 1435 . 1.009 38.282 38.088 1.00 30.80 1435 A 1 ATOM 11181 O OE1 . GLU A 0 1435 . 1.668 39.197 37.561 1.00 30.80 1435 A 1 ATOM 11182 O OE2 . GLU A 0 1435 . 0.518 38.416 39.233 1.00 30.80 1435 A 1 ATOM 11183 N N . SER A 0 1436 . -0.927 32.635 37.902 1.00 34.45 1436 A 1 ATOM 11184 C CA . SER A 0 1436 . 0.482 32.428 38.302 1.00 34.45 1436 A 1 ATOM 11185 C C . SER A 0 1436 . 1.317 31.405 37.499 1.00 34.45 1436 A 1 ATOM 11186 C CB . SER A 0 1436 . 0.509 32.029 39.785 1.00 34.45 1436 A 1 ATOM 11187 O O . SER A 0 1436 . 1.227 30.192 37.672 1.00 34.45 1436 A 1 ATOM 11188 O OG . SER A 0 1436 . -0.239 30.847 39.989 1.00 34.45 1436 A 1 ATOM 11189 N N . GLN A 0 1437 . 2.232 31.974 36.714 1.00 29.70 1437 A 1 ATOM 11190 C CA . GLN A 0 1437 . 3.612 31.549 36.393 1.00 29.70 1437 A 1 ATOM 11191 C C . GLN A 0 1437 . 4.501 31.229 37.650 1.00 29.70 1437 A 1 ATOM 11192 C CB . GLN A 0 1437 . 4.148 32.825 35.700 1.00 29.70 1437 A 1 ATOM 11193 O O . GLN A 0 1437 . 4.023 31.464 38.760 1.00 29.70 1437 A 1 ATOM 11194 C CG . GLN A 0 1437 . 3.993 32.901 34.177 1.00 29.70 1437 A 1 ATOM 11195 C CD . GLN A 0 1437 . 4.831 34.044 33.594 1.00 29.70 1437 A 1 ATOM 11196 N NE2 . GLN A 0 1437 . 4.860 34.204 32.292 1.00 29.70 1437 A 1 ATOM 11197 O OE1 . GLN A 0 1437 . 5.494 34.802 34.283 1.00 29.70 1437 A 1 ATOM 11198 N N . PRO A 0 1438 . 5.838 30.955 37.555 1.00 35.93 1438 A 1 ATOM 11199 C CA . PRO A 0 1438 . 6.616 30.118 36.599 1.00 35.93 1438 A 1 ATOM 11200 C C . PRO A 0 1438 . 7.887 29.401 37.195 1.00 35.93 1438 A 1 ATOM 11201 C CB . PRO A 0 1438 . 7.167 31.165 35.628 1.00 35.93 1438 A 1 ATOM 11202 O O . PRO A 0 1438 . 8.359 29.777 38.261 1.00 35.93 1438 A 1 ATOM 11203 C CG . PRO A 0 1438 . 7.579 32.300 36.588 1.00 35.93 1438 A 1 ATOM 11204 C CD . PRO A 0 1438 . 6.697 32.108 37.836 1.00 35.93 1438 A 1 ATOM 11205 N N . ASN A 0 1439 . 8.581 28.569 36.384 1.00 30.35 1439 A 1 ATOM 11206 C CA . ASN A 0 1439 . 10.072 28.428 36.316 1.00 30.35 1439 A 1 ATOM 11207 C C . ASN A 0 1439 . 10.878 27.998 37.591 1.00 30.35 1439 A 1 ATOM 11208 C CB . ASN A 0 1439 . 10.585 29.753 35.690 1.00 30.35 1439 A 1 ATOM 11209 O O . ASN A 0 1439 . 10.288 27.799 38.648 1.00 30.35 1439 A 1 ATOM 11210 C CG . ASN A 0 1439 . 10.441 29.817 34.180 1.00 30.35 1439 A 1 ATOM 11211 N ND2 . ASN A 0 1439 . 10.620 30.973 33.587 1.00 30.35 1439 A 1 ATOM 11212 O OD1 . ASN A 0 1439 . 10.195 28.835 33.507 1.00 30.35 1439 A 1 ATOM 11213 N N . PRO A 0 1440 . 12.236 27.845 37.554 1.00 34.25 1440 A 1 ATOM 11214 C CA . PRO A 0 1440 . 13.185 27.831 36.421 1.00 34.25 1440 A 1 ATOM 11215 C C . PRO A 0 1440 . 14.113 26.588 36.299 1.00 34.25 1440 A 1 ATOM 11216 C CB . PRO A 0 1440 . 14.102 29.041 36.682 1.00 34.25 1440 A 1 ATOM 11217 O O . PRO A 0 1440 . 14.441 25.909 37.264 1.00 34.25 1440 A 1 ATOM 11218 C CG . PRO A 0 1440 . 14.041 29.251 38.201 1.00 34.25 1440 A 1 ATOM 11219 C CD . PRO A 0 1440 . 13.027 28.226 38.717 1.00 34.25 1440 A 1 ATOM 11220 N N . ALA A 0 1441 . 14.627 26.413 35.076 1.00 26.54 1441 A 1 ATOM 11221 C CA . ALA A 0 1441 . 15.914 25.834 34.649 1.00 26.54 1441 A 1 ATOM 11222 C C . ALA A 0 1441 . 16.834 25.055 35.626 1.00 26.54 1441 A 1 ATOM 11223 C CB . ALA A 0 1441 . 16.729 27.002 34.066 1.00 26.54 1441 A 1 ATOM 11224 O O . ALA A 0 1441 . 17.368 25.607 36.592 1.00 26.54 1441 A 1 ATOM 11225 N N . ARG A 0 1442 . 17.296 23.879 35.160 1.00 29.15 1442 A 1 ATOM 11226 C CA . ARG A 0 1442 . 18.726 23.518 35.245 1.00 29.15 1442 A 1 ATOM 11227 C C . ARG A 0 1442 . 19.188 22.590 34.113 1.00 29.15 1442 A 1 ATOM 11228 C CB . ARG A 0 1442 . 19.071 22.928 36.628 1.00 29.15 1442 A 1 ATOM 11229 O O . ARG A 0 1442 . 18.697 21.479 33.971 1.00 29.15 1442 A 1 ATOM 11230 C CG . ARG A 0 1442 . 20.239 23.716 37.234 1.00 29.15 1442 A 1 ATOM 11231 C CD . ARG A 0 1442 . 20.558 23.248 38.653 1.00 29.15 1442 A 1 ATOM 11232 N NE . ARG A 0 1442 . 21.523 24.161 39.294 1.00 29.15 1442 A 1 ATOM 11233 N NH1 . ARG A 0 1442 . 21.545 23.170 41.360 1.00 29.15 1442 A 1 ATOM 11234 N NH2 . ARG A 0 1442 . 22.753 25.015 41.007 1.00 29.15 1442 A 1 ATOM 11235 C CZ . ARG A 0 1442 . 21.935 24.111 40.546 1.00 29.15 1442 A 1 ATOM 11236 N N . THR A 0 1443 . 20.166 23.057 33.341 1.00 27.90 1443 A 1 ATOM 11237 C CA . THR A 0 1443 . 20.938 22.272 32.363 1.00 27.90 1443 A 1 ATOM 11238 C C . THR A 0 1443 . 21.763 21.193 33.058 1.00 27.90 1443 A 1 ATOM 11239 C CB . THR A 0 1443 . 21.949 23.204 31.664 1.00 27.90 1443 A 1 ATOM 11240 O O . THR A 0 1443 . 22.388 21.510 34.065 1.00 27.90 1443 A 1 ATOM 11241 C CG2 . THR A 0 1443 . 22.663 22.587 30.463 1.00 27.90 1443 A 1 ATOM 11242 O OG1 . THR A 0 1443 . 21.307 24.376 31.220 1.00 27.90 1443 A 1 ATOM 11243 N N . PHE A 0 1444 . 21.874 20.004 32.458 1.00 25.89 1444 A 1 ATOM 11244 C CA . PHE A 0 1444 . 23.104 19.198 32.422 1.00 25.89 1444 A 1 ATOM 11245 C C . PHE A 0 1444 . 23.153 18.383 31.114 1.00 25.89 1444 A 1 ATOM 11246 C CB . PHE A 0 1444 . 23.283 18.345 33.696 1.00 25.89 1444 A 1 ATOM 11247 O O . PHE A 0 1444 . 22.148 18.279 30.417 1.00 25.89 1444 A 1 ATOM 11248 C CG . PHE A 0 1444 . 23.804 19.075 34.935 1.00 25.89 1444 A 1 ATOM 11249 C CD1 . PHE A 0 1444 . 24.754 20.118 34.842 1.00 25.89 1444 A 1 ATOM 11250 C CD2 . PHE A 0 1444 . 23.345 18.693 36.211 1.00 25.89 1444 A 1 ATOM 11251 C CE1 . PHE A 0 1444 . 25.206 20.789 35.992 1.00 25.89 1444 A 1 ATOM 11252 C CE2 . PHE A 0 1444 . 23.815 19.347 37.366 1.00 25.89 1444 A 1 ATOM 11253 C CZ . PHE A 0 1444 . 24.742 20.398 37.257 1.00 25.89 1444 A 1 ATOM 11254 N N . SER A 0 1445 . 24.349 17.940 30.724 1.00 28.37 1445 A 1 ATOM 11255 C CA . SER A 0 1445 . 24.777 17.849 29.317 1.00 28.37 1445 A 1 ATOM 11256 C C . SER A 0 1445 . 25.662 16.633 29.012 1.00 28.37 1445 A 1 ATOM 11257 C CB . SER A 0 1445 . 25.596 19.118 29.021 1.00 28.37 1445 A 1 ATOM 11258 O O . SER A 0 1445 . 26.160 16.016 29.948 1.00 28.37 1445 A 1 ATOM 11259 O OG . SER A 0 1445 . 26.563 19.339 30.044 1.00 28.37 1445 A 1 ATOM 11260 N N . PHE A 0 1446 . 25.943 16.439 27.713 1.00 26.78 1446 A 1 ATOM 11261 C CA . PHE A 0 1446 . 26.995 15.593 27.115 1.00 26.78 1446 A 1 ATOM 11262 C C . PHE A 0 1446 . 26.812 14.063 27.231 1.00 26.78 1446 A 1 ATOM 11263 C CB . PHE A 0 1446 . 28.380 16.087 27.578 1.00 26.78 1446 A 1 ATOM 11264 O O . PHE A 0 1446 . 26.147 13.587 28.144 1.00 26.78 1446 A 1 ATOM 11265 C CG . PHE A 0 1446 . 28.711 17.520 27.187 1.00 26.78 1446 A 1 ATOM 11266 C CD1 . PHE A 0 1446 . 28.609 17.942 25.846 1.00 26.78 1446 A 1 ATOM 11267 C CD2 . PHE A 0 1446 . 29.148 18.433 28.164 1.00 26.78 1446 A 1 ATOM 11268 C CE1 . PHE A 0 1446 . 28.917 19.268 25.494 1.00 26.78 1446 A 1 ATOM 11269 C CE2 . PHE A 0 1446 . 29.442 19.765 27.817 1.00 26.78 1446 A 1 ATOM 11270 C CZ . PHE A 0 1446 . 29.325 20.182 26.479 1.00 26.78 1446 A 1 ATOM 11271 N N . VAL A 0 1447 . 27.341 13.251 26.303 1.00 31.33 1447 A 1 ATOM 11272 C CA . VAL A 0 1447 . 28.079 13.531 25.037 1.00 31.33 1447 A 1 ATOM 11273 C C . VAL A 0 1447 . 27.532 12.592 23.928 1.00 31.33 1447 A 1 ATOM 11274 C CB . VAL A 0 1447 . 29.612 13.394 25.273 1.00 31.33 1447 A 1 ATOM 11275 O O . VAL A 0 1447 . 26.854 11.629 24.293 1.00 31.33 1447 A 1 ATOM 11276 C CG1 . VAL A 0 1447 . 30.269 12.121 24.735 1.00 31.33 1447 A 1 ATOM 11277 C CG2 . VAL A 0 1447 . 30.411 14.597 24.748 1.00 31.33 1447 A 1 ATOM 11278 N N . PRO A 0 1448 . 27.727 12.868 22.620 1.00 41.70 1448 A 1 ATOM 11279 C CA . PRO A 0 1448 . 27.254 12.003 21.537 1.00 41.70 1448 A 1 ATOM 11280 C C . PRO A 0 1448 . 28.301 10.887 21.243 1.00 41.70 1448 A 1 ATOM 11281 C CB . PRO A 0 1448 . 26.830 13.007 20.457 1.00 41.70 1448 A 1 ATOM 11282 O O . PRO A 0 1448 . 28.951 10.427 22.178 1.00 41.70 1448 A 1 ATOM 11283 C CG . PRO A 0 1448 . 27.771 14.203 20.624 1.00 41.70 1448 A 1 ATOM 11284 C CD . PRO A 0 1448 . 28.384 14.022 22.018 1.00 41.70 1448 A 1 ATOM 11285 N N . ASP A 0 1449 . 28.394 10.251 20.077 1.00 28.86 1449 A 1 ATOM 11286 C CA . ASP A 0 1449 . 28.774 10.860 18.799 1.00 28.86 1449 A 1 ATOM 11287 C C . ASP A 0 1449 . 28.013 10.268 17.601 1.00 28.86 1449 A 1 ATOM 11288 C CB . ASP A 0 1449 . 30.297 10.721 18.587 1.00 28.86 1449 A 1 ATOM 11289 O O . ASP A 0 1449 . 27.712 9.078 17.547 1.00 28.86 1449 A 1 ATOM 11290 C CG . ASP A 0 1449 . 31.127 11.747 19.380 1.00 28.86 1449 A 1 ATOM 11291 O OD1 . ASP A 0 1449 . 30.571 12.805 19.764 1.00 28.86 1449 A 1 ATOM 11292 O OD2 . ASP A 0 1449 . 32.323 11.469 19.629 1.00 28.86 1449 A 1 ATOM 11293 N N . GLU A 0 1450 . 27.684 11.186 16.694 1.00 30.02 1450 A 1 ATOM 11294 C CA . GLU A 0 1450 . 27.896 11.158 15.240 1.00 30.02 1450 A 1 ATOM 11295 C C . GLU A 0 1450 . 27.854 9.828 14.455 1.00 30.02 1450 A 1 ATOM 11296 C CB . GLU A 0 1450 . 29.204 11.919 14.918 1.00 30.02 1450 A 1 ATOM 11297 O O . GLU A 0 1450 . 28.592 8.887 14.724 1.00 30.02 1450 A 1 ATOM 11298 C CG . GLU A 0 1450 . 29.329 13.270 15.642 1.00 30.02 1450 A 1 ATOM 11299 C CD . GLU A 0 1450 . 30.219 14.282 14.900 1.00 30.02 1450 A 1 ATOM 11300 O OE1 . GLU A 0 1450 . 29.808 15.467 14.863 1.00 30.02 1450 A 1 ATOM 11301 O OE2 . GLU A 0 1450 . 31.326 13.909 14.445 1.00 30.02 1450 A 1 ATOM 11302 N N . ASP A 0 1451 . 27.141 9.919 13.326 1.00 30.42 1451 A 1 ATOM 11303 C CA . ASP A 0 1451 . 27.646 9.546 12.000 1.00 30.42 1451 A 1 ATOM 11304 C C . ASP A 0 1451 . 27.890 8.051 11.651 1.00 30.42 1451 A 1 ATOM 11305 C CB . ASP A 0 1451 . 28.828 10.487 11.683 1.00 30.42 1451 A 1 ATOM 11306 O O . ASP A 0 1451 . 28.087 7.177 12.483 1.00 30.42 1451 A 1 ATOM 11307 C CG . ASP A 0 1451 . 28.386 11.910 11.302 1.00 30.42 1451 A 1 ATOM 11308 O OD1 . ASP A 0 1451 . 27.314 12.345 11.788 1.00 30.42 1451 A 1 ATOM 11309 O OD2 . ASP A 0 1451 . 29.092 12.513 10.460 1.00 30.42 1451 A 1 ATOM 11310 N N . ASN A 0 1452 . 27.862 7.660 10.374 1.00 25.83 1452 A 1 ATOM 11311 C CA . ASN A 0 1452 . 27.817 8.478 9.160 1.00 25.83 1452 A 1 ATOM 11312 C C . ASN A 0 1452 . 27.028 7.777 8.041 1.00 25.83 1452 A 1 ATOM 11313 C CB . ASN A 0 1452 . 29.279 8.742 8.706 1.00 25.83 1452 A 1 ATOM 11314 O O . ASN A 0 1452 . 26.517 6.676 8.212 1.00 25.83 1452 A 1 ATOM 11315 C CG . ASN A 0 1452 . 29.446 10.162 8.179 1.00 25.83 1452 A 1 ATOM 11316 N ND2 . ASN A 0 1452 . 30.433 10.883 8.643 1.00 25.83 1452 A 1 ATOM 11317 O OD1 . ASN A 0 1452 . 28.659 10.640 7.377 1.00 25.83 1452 A 1 ATOM 11318 N N . LEU A 0 1453 . 27.063 8.391 6.860 1.00 26.64 1453 A 1 ATOM 11319 C CA . LEU A 0 1453 . 27.157 7.692 5.585 1.00 26.64 1453 A 1 ATOM 11320 C C . LEU A 0 1453 . 26.040 6.669 5.278 1.00 26.64 1453 A 1 ATOM 11321 C CB . LEU A 0 1453 . 28.584 7.112 5.417 1.00 26.64 1453 A 1 ATOM 11322 O O . LEU A 0 1453 . 26.214 5.457 5.335 1.00 26.64 1453 A 1 ATOM 11323 C CG . LEU A 0 1453 . 29.671 8.147 5.066 1.00 26.64 1453 A 1 ATOM 11324 C CD1 . LEU A 0 1453 . 31.058 7.527 5.234 1.00 26.64 1453 A 1 ATOM 11325 C CD2 . LEU A 0 1453 . 29.557 8.670 3.632 1.00 26.64 1453 A 1 ATOM 11326 N N . SER A 0 1454 . 25.040 7.213 4.587 1.00 26.13 1454 A 1 ATOM 11327 C CA . SER A 0 1454 . 25.003 7.098 3.118 1.00 26.13 1454 A 1 ATOM 11328 C C . SER A 0 1454 . 24.110 6.053 2.447 1.00 26.13 1454 A 1 ATOM 11329 C CB . SER A 0 1454 . 26.408 7.021 2.476 1.00 26.13 1454 A 1 ATOM 11330 O O . SER A 0 1454 . 24.027 4.891 2.823 1.00 26.13 1454 A 1 ATOM 11331 O OG . SER A 0 1454 . 27.099 5.817 2.745 1.00 26.13 1454 A 1 ATOM 11332 N N . THR A 0 1455 . 23.670 6.509 1.270 1.00 26.82 1455 A 1 ATOM 11333 C CA . THR A 0 1455 . 23.542 5.757 0.015 1.00 26.82 1455 A 1 ATOM 11334 C C . THR A 0 1455 . 22.384 4.792 -0.201 1.00 26.82 1455 A 1 ATOM 11335 C CB . THR A 0 1455 . 24.856 5.093 -0.452 1.00 26.82 1455 A 1 ATOM 11336 O O . THR A 0 1455 . 21.772 4.253 0.706 1.00 26.82 1455 A 1 ATOM 11337 C CG2 . THR A 0 1455 . 25.726 6.063 -1.255 1.00 26.82 1455 A 1 ATOM 11338 O OG1 . THR A 0 1455 . 25.640 4.538 0.561 1.00 26.82 1455 A 1 ATOM 11339 N N . HIS A 0 1456 . 22.139 4.649 -1.504 1.00 30.63 1456 A 1 ATOM 11340 C CA . HIS A 0 1456 . 21.532 3.548 -2.231 1.00 30.63 1456 A 1 ATOM 11341 C C . HIS A 0 1456 . 20.263 2.904 -1.644 1.00 30.63 1456 A 1 ATOM 11342 C CB . HIS A 0 1456 . 22.636 2.567 -2.668 1.00 30.63 1456 A 1 ATOM 11343 O O . HIS A 0 1456 . 20.328 2.096 -0.731 1.00 30.63 1456 A 1 ATOM 11344 C CG . HIS A 0 1456 . 23.624 3.253 -3.592 1.00 30.63 1456 A 1 ATOM 11345 C CD2 . HIS A 0 1456 . 24.960 3.480 -3.383 1.00 30.63 1456 A 1 ATOM 11346 N ND1 . HIS A 0 1456 . 23.300 3.856 -4.785 1.00 30.63 1456 A 1 ATOM 11347 C CE1 . HIS A 0 1456 . 24.401 4.462 -5.261 1.00 30.63 1456 A 1 ATOM 11348 N NE2 . HIS A 0 1456 . 25.426 4.307 -4.411 1.00 30.63 1456 A 1 ATOM 11349 N N . ASN A 0 1457 . 19.048 3.197 -2.127 1.00 28.85 1457 A 1 ATOM 11350 C CA . ASN A 0 1457 . 18.604 3.910 -3.341 1.00 28.85 1457 A 1 ATOM 11351 C C . ASN A 0 1457 . 19.099 3.346 -4.702 1.00 28.85 1457 A 1 ATOM 11352 C CB . ASN A 0 1457 . 18.814 5.442 -3.231 1.00 28.85 1457 A 1 ATOM 11353 O O . ASN A 0 1457 . 20.292 3.404 -4.998 1.00 28.85 1457 A 1 ATOM 11354 C CG . ASN A 0 1457 . 18.428 6.202 -4.498 1.00 28.85 1457 A 1 ATOM 11355 N ND2 . ASN A 0 1457 . 19.329 6.325 -5.446 1.00 28.85 1457 A 1 ATOM 11356 O OD1 . ASN A 0 1457 . 17.316 6.685 -4.655 1.00 28.85 1457 A 1 ATOM 11357 N N . PRO A 0 1458 . 18.190 3.096 -5.656 1.00 35.76 1458 A 1 ATOM 11358 C CA . PRO A 0 1458 . 16.762 2.795 -5.556 1.00 35.76 1458 A 1 ATOM 11359 C C . PRO A 0 1458 . 16.567 1.351 -6.052 1.00 35.76 1458 A 1 ATOM 11360 C CB . PRO A 0 1458 . 16.144 3.891 -6.450 1.00 35.76 1458 A 1 ATOM 11361 O O . PRO A 0 1458 . 17.494 0.564 -5.945 1.00 35.76 1458 A 1 ATOM 11362 C CG . PRO A 0 1458 . 17.264 4.304 -7.425 1.00 35.76 1458 A 1 ATOM 11363 C CD . PRO A 0 1458 . 18.445 3.411 -7.051 1.00 35.76 1458 A 1 ATOM 11364 N N . LEU A 0 1459 . 15.423 1.075 -6.689 1.00 29.17 1459 A 1 ATOM 11365 C CA . LEU A 0 1459 . 15.250 0.001 -7.674 1.00 29.17 1459 A 1 ATOM 11366 C C . LEU A 0 1459 . 15.291 -1.414 -7.071 1.00 29.17 1459 A 1 ATOM 11367 C CB . LEU A 0 1459 . 16.208 0.239 -8.867 1.00 29.17 1459 A 1 ATOM 11368 O O . LEU A 0 1459 . 16.094 -1.775 -6.232 1.00 29.17 1459 A 1 ATOM 11369 C CG . LEU A 0 1459 . 15.947 1.565 -9.605 1.00 29.17 1459 A 1 ATOM 11370 C CD1 . LEU A 0 1459 . 17.074 1.918 -10.575 1.00 29.17 1459 A 1 ATOM 11371 C CD2 . LEU A 0 1459 . 14.576 1.609 -10.295 1.00 29.17 1459 A 1 ATOM 11372 N N . TYR A 0 1460 . 14.342 -2.246 -7.462 1.00 26.26 1460 A 1 ATOM 11373 C CA . TYR A 0 1460 . 14.542 -2.942 -8.722 1.00 26.26 1460 A 1 ATOM 11374 C C . TYR A 0 1460 . 13.259 -2.922 -9.576 1.00 26.26 1460 A 1 ATOM 11375 C CB . TYR A 0 1460 . 15.111 -4.318 -8.308 1.00 26.26 1460 A 1 ATOM 11376 O O . TYR A 0 1460 . 12.272 -3.564 -9.234 1.00 26.26 1460 A 1 ATOM 11377 C CG . TYR A 0 1460 . 16.420 -4.656 -8.978 1.00 26.26 1460 A 1 ATOM 11378 C CD1 . TYR A 0 1460 . 16.615 -5.973 -9.400 1.00 26.26 1460 A 1 ATOM 11379 C CD2 . TYR A 0 1460 . 17.404 -3.674 -9.246 1.00 26.26 1460 A 1 ATOM 11380 C CE1 . TYR A 0 1460 . 17.642 -6.245 -10.298 1.00 26.26 1460 A 1 ATOM 11381 C CE2 . TYR A 0 1460 . 18.465 -3.962 -10.122 1.00 26.26 1460 A 1 ATOM 11382 O OH . TYR A 0 1460 . 19.458 -5.539 -11.625 1.00 26.26 1460 A 1 ATOM 11383 C CZ . TYR A 0 1460 . 18.545 -5.245 -10.687 1.00 26.26 1460 A 1 ATOM 11384 N N . MET A 0 1461 . 13.121 -1.949 -10.494 1.00 30.05 1461 A 1 ATOM 11385 C CA . MET A 0 1461 . 13.396 -2.020 -11.958 1.00 30.05 1461 A 1 ATOM 11386 C C . MET A 0 1461 . 12.363 -2.879 -12.746 1.00 30.05 1461 A 1 ATOM 11387 C CB . MET A 0 1461 . 14.897 -2.196 -12.299 1.00 30.05 1461 A 1 ATOM 11388 O O . MET A 0 1461 . 11.615 -3.615 -12.117 1.00 30.05 1461 A 1 ATOM 11389 C CG . MET A 0 1461 . 15.565 -0.863 -12.655 1.00 30.05 1461 A 1 ATOM 11390 S SD . MET A 0 1461 . 17.055 -0.953 -13.668 1.00 30.05 1461 A 1 ATOM 11391 C CE . MET A 0 1461 . 16.533 -0.064 -15.165 1.00 30.05 1461 A 1 ATOM 11392 N N . GLU A 0 1462 . 11.969 -2.480 -13.970 1.00 27.94 1462 A 1 ATOM 11393 C CA . GLU A 0 1462 . 12.346 -3.067 -15.293 1.00 27.94 1462 A 1 ATOM 11394 C C . GLU A 0 1462 . 11.762 -4.491 -15.524 1.00 27.94 1462 A 1 ATOM 11395 C CB . GLU A 0 1462 . 13.878 -2.990 -15.481 1.00 27.94 1462 A 1 ATOM 11396 O O . GLU A 0 1462 . 11.538 -5.207 -14.550 1.00 27.94 1462 A 1 ATOM 11397 C CG . GLU A 0 1462 . 14.469 -3.153 -16.881 1.00 27.94 1462 A 1 ATOM 11398 C CD . GLU A 0 1462 . 15.940 -3.569 -16.892 1.00 27.94 1462 A 1 ATOM 11399 O OE1 . GLU A 0 1462 . 16.785 -2.826 -16.355 1.00 27.94 1462 A 1 ATOM 11400 O OE2 . GLU A 0 1462 . 16.210 -4.644 -17.454 1.00 27.94 1462 A 1 ATOM 11401 N N . SER A 0 1463 . 11.525 -5.058 -16.721 1.00 29.46 1463 A 1 ATOM 11402 C CA . SER A 0 1463 . 11.010 -4.699 -18.067 1.00 29.46 1463 A 1 ATOM 11403 C C . SER A 0 1463 . 10.861 -6.056 -18.822 1.00 29.46 1463 A 1 ATOM 11404 C CB . SER A 0 1463 . 11.898 -3.759 -18.907 1.00 29.46 1463 A 1 ATOM 11405 O O . SER A 0 1463 . 10.581 -7.063 -18.187 1.00 29.46 1463 A 1 ATOM 11406 O OG . SER A 0 1463 . 11.978 -2.457 -18.388 1.00 29.46 1463 A 1 ATOM 11407 N N . ILE A 0 1464 . 11.095 -6.100 -20.147 1.00 29.12 1464 A 1 ATOM 11408 C CA . ILE A 0 1464 . 11.426 -7.282 -20.981 1.00 29.12 1464 A 1 ATOM 11409 C C . ILE A 0 1464 . 10.347 -8.398 -21.046 1.00 29.12 1464 A 1 ATOM 11410 C CB . ILE A 0 1464 . 12.819 -7.854 -20.600 1.00 29.12 1464 A 1 ATOM 11411 O O . ILE A 0 1464 . 10.079 -9.102 -20.086 1.00 29.12 1464 A 1 ATOM 11412 C CG1 . ILE A 0 1464 . 13.948 -6.792 -20.620 1.00 29.12 1464 A 1 ATOM 11413 C CG2 . ILE A 0 1464 . 13.231 -8.992 -21.557 1.00 29.12 1464 A 1 ATOM 11414 C CD1 . ILE A 0 1464 . 15.006 -7.070 -19.550 1.00 29.12 1464 A 1 ATOM 11415 N N . GLY A 0 1465 . 9.741 -8.710 -22.196 1.00 29.36 1465 A 1 ATOM 11416 C CA . GLY A 0 1465 . 9.886 -8.136 -23.535 1.00 29.36 1465 A 1 ATOM 11417 C C . GLY A 0 1465 . 9.698 -9.181 -24.643 1.00 29.36 1465 A 1 ATOM 11418 O O . GLY A 0 1465 . 9.136 -10.249 -24.429 1.00 29.36 1465 A 1 ATOM 11419 N N . GLN A 0 1466 . 10.212 -8.848 -25.829 1.00 30.35 1466 A 1 ATOM 11420 C CA . GLN A 0 1466 . 10.639 -9.766 -26.898 1.00 30.35 1466 A 1 ATOM 11421 C C . GLN A 0 1466 . 9.715 -10.943 -27.300 1.00 30.35 1466 A 1 ATOM 11422 C CB . GLN A 0 1466 . 12.057 -10.277 -26.588 1.00 30.35 1466 A 1 ATOM 11423 O O . GLN A 0 1466 . 9.907 -12.090 -26.902 1.00 30.35 1466 A 1 ATOM 11424 C CG . GLN A 0 1466 . 13.118 -9.164 -26.532 1.00 30.35 1466 A 1 ATOM 11425 C CD . GLN A 0 1466 . 14.532 -9.714 -26.359 1.00 30.35 1466 A 1 ATOM 11426 N NE2 . GLN A 0 1466 . 15.549 -8.888 -26.452 1.00 30.35 1466 A 1 ATOM 11427 O OE1 . GLN A 0 1466 . 14.759 -10.892 -26.156 1.00 30.35 1466 A 1 ATOM 11428 N N . ARG A 0 1467 . 8.882 -10.700 -28.322 1.00 31.34 1467 A 1 ATOM 11429 C CA . ARG A 0 1467 . 8.772 -11.615 -29.479 1.00 31.34 1467 A 1 ATOM 11430 C C . ARG A 0 1467 . 8.452 -10.778 -30.727 1.00 31.34 1467 A 1 ATOM 11431 C CB . ARG A 0 1467 . 7.738 -12.728 -29.208 1.00 31.34 1467 A 1 ATOM 11432 O O . ARG A 0 1467 . 7.401 -10.152 -30.751 1.00 31.34 1467 A 1 ATOM 11433 C CG . ARG A 0 1467 . 8.280 -14.081 -29.693 1.00 31.34 1467 A 1 ATOM 11434 C CD . ARG A 0 1467 . 7.305 -15.224 -29.392 1.00 31.34 1467 A 1 ATOM 11435 N NE . ARG A 0 1467 . 7.927 -16.525 -29.700 1.00 31.34 1467 A 1 ATOM 11436 N NH1 . ARG A 0 1467 . 7.361 -17.660 -27.783 1.00 31.34 1467 A 1 ATOM 11437 N NH2 . ARG A 0 1467 . 8.812 -18.552 -29.227 1.00 31.34 1467 A 1 ATOM 11438 C CZ . ARG A 0 1467 . 8.022 -17.572 -28.904 1.00 31.34 1467 A 1 ATOM 11439 N N . SER A 0 1468 . 9.340 -10.534 -31.696 1.00 29.41 1468 A 1 ATOM 11440 C CA . SER A 0 1468 . 10.374 -11.366 -32.352 1.00 29.41 1468 A 1 ATOM 11441 C C . SER A 0 1468 . 9.803 -12.446 -33.287 1.00 29.41 1468 A 1 ATOM 11442 C CB . SER A 0 1468 . 11.515 -11.849 -31.432 1.00 29.41 1468 A 1 ATOM 11443 O O . SER A 0 1468 . 8.625 -12.787 -33.206 1.00 29.41 1468 A 1 ATOM 11444 O OG . SER A 0 1468 . 11.311 -13.174 -30.983 1.00 29.41 1468 A 1 ATOM 11445 N N . THR A 0 1469 . 10.662 -12.968 -34.171 1.00 29.42 1469 A 1 ATOM 11446 C CA . THR A 0 1469 . 10.436 -13.985 -35.224 1.00 29.42 1469 A 1 ATOM 11447 C C . THR A 0 1469 . 9.821 -13.538 -36.572 1.00 29.42 1469 A 1 ATOM 11448 C CB . THR A 0 1469 . 9.847 -15.323 -34.715 1.00 29.42 1469 A 1 ATOM 11449 O O . THR A 0 1469 . 8.610 -13.437 -36.729 1.00 29.42 1469 A 1 ATOM 11450 C CG2 . THR A 0 1469 . 10.711 -15.949 -33.621 1.00 29.42 1469 A 1 ATOM 11451 O OG1 . THR A 0 1469 . 8.540 -15.227 -34.199 1.00 29.42 1469 A 1 ATOM 11452 N N . ASN A 0 1470 . 10.721 -13.465 -37.565 1.00 27.67 1470 A 1 ATOM 11453 C CA . ASN A 0 1470 . 10.666 -14.173 -38.861 1.00 27.67 1470 A 1 ATOM 11454 C C . ASN A 0 1470 . 9.951 -13.559 -40.094 1.00 27.67 1470 A 1 ATOM 11455 C CB . ASN A 0 1470 . 10.229 -15.641 -38.625 1.00 27.67 1470 A 1 ATOM 11456 O O . ASN A 0 1470 . 8.879 -12.979 -39.971 1.00 27.67 1470 A 1 ATOM 11457 C CG . ASN A 0 1470 . 11.193 -16.454 -37.776 1.00 27.67 1470 A 1 ATOM 11458 N ND2 . ASN A 0 1470 . 10.957 -17.736 -37.639 1.00 27.67 1470 A 1 ATOM 11459 O OD1 . ASN A 0 1470 . 12.138 -15.952 -37.190 1.00 27.67 1470 A 1 ATOM 11460 N N . SER A 0 1471 . 10.451 -13.762 -41.330 1.00 26.41 1471 A 1 ATOM 11461 C CA . SER A 0 1471 . 11.811 -14.159 -41.790 1.00 26.41 1471 A 1 ATOM 11462 C C . SER A 0 1471 . 11.951 -14.087 -43.336 1.00 26.41 1471 A 1 ATOM 11463 C CB . SER A 0 1471 . 12.210 -15.596 -41.367 1.00 26.41 1471 A 1 ATOM 11464 O O . SER A 0 1471 . 10.970 -13.903 -44.051 1.00 26.41 1471 A 1 ATOM 11465 O OG . SER A 0 1471 . 11.274 -16.571 -41.770 1.00 26.41 1471 A 1 ATOM 11466 N N . ASP A 0 1472 . 13.184 -14.318 -43.811 1.00 26.89 1472 A 1 ATOM 11467 C CA . ASP A 0 1472 . 13.557 -15.084 -45.020 1.00 26.89 1472 A 1 ATOM 11468 C C . ASP A 0 1472 . 13.496 -14.510 -46.461 1.00 26.89 1472 A 1 ATOM 11469 C CB . ASP A 0 1472 . 12.984 -16.514 -44.956 1.00 26.89 1472 A 1 ATOM 11470 O O . ASP A 0 1472 . 12.460 -14.433 -47.112 1.00 26.89 1472 A 1 ATOM 11471 C CG . ASP A 0 1472 . 13.602 -17.349 -43.833 1.00 26.89 1472 A 1 ATOM 11472 O OD1 . ASP A 0 1472 . 14.817 -17.188 -43.583 1.00 26.89 1472 A 1 ATOM 11473 O OD2 . ASP A 0 1472 . 12.839 -18.097 -43.180 1.00 26.89 1472 A 1 ATOM 11474 N N . LEU A 0 1473 . 14.721 -14.387 -47.006 1.00 26.78 1473 A 1 ATOM 11475 C CA . LEU A 0 1473 . 15.204 -14.942 -48.290 1.00 26.78 1473 A 1 ATOM 11476 C C . LEU A 0 1473 . 14.780 -14.312 -49.642 1.00 26.78 1473 A 1 ATOM 11477 C CB . LEU A 0 1473 . 15.030 -16.478 -48.296 1.00 26.78 1473 A 1 ATOM 11478 O O . LEU A 0 1473 . 13.716 -14.579 -50.187 1.00 26.78 1473 A 1 ATOM 11479 C CG . LEU A 0 1473 . 15.814 -17.240 -47.205 1.00 26.78 1473 A 1 ATOM 11480 C CD1 . LEU A 0 1473 . 15.381 -18.706 -47.164 1.00 26.78 1473 A 1 ATOM 11481 C CD2 . LEU A 0 1473 . 17.326 -17.207 -47.452 1.00 26.78 1473 A 1 ATOM 11482 N N . GLN A 0 1474 . 15.746 -13.589 -50.238 1.00 28.84 1474 A 1 ATOM 11483 C CA . GLN A 0 1474 . 16.516 -13.940 -51.463 1.00 28.84 1474 A 1 ATOM 11484 C C . GLN A 0 1474 . 15.855 -14.772 -52.604 1.00 28.84 1474 A 1 ATOM 11485 C CB . GLN A 0 1474 . 17.803 -14.665 -51.010 1.00 28.84 1474 A 1 ATOM 11486 O O . GLN A 0 1474 . 15.115 -15.711 -52.318 1.00 28.84 1474 A 1 ATOM 11487 C CG . GLN A 0 1474 . 18.932 -13.724 -50.554 1.00 28.84 1474 A 1 ATOM 11488 C CD . GLN A 0 1474 . 20.301 -14.410 -50.539 1.00 28.84 1474 A 1 ATOM 11489 N NE2 . GLN A 0 1474 . 21.370 -13.674 -50.336 1.00 28.84 1474 A 1 ATOM 11490 O OE1 . GLN A 0 1474 . 20.446 -15.603 -50.750 1.00 28.84 1474 A 1 ATOM 11491 N N . PRO A 0 1475 . 16.255 -14.592 -53.898 1.00 29.85 1475 A 1 ATOM 11492 C CA . PRO A 0 1475 . 17.592 -14.130 -54.335 1.00 29.85 1475 A 1 ATOM 11493 C C . PRO A 0 1475 . 17.649 -13.189 -55.579 1.00 29.85 1475 A 1 ATOM 11494 C CB . PRO A 0 1475 . 18.227 -15.482 -54.714 1.00 29.85 1475 A 1 ATOM 11495 O O . PRO A 0 1475 . 16.632 -12.874 -56.187 1.00 29.85 1475 A 1 ATOM 11496 C CG . PRO A 0 1475 . 17.096 -16.190 -55.471 1.00 29.85 1475 A 1 ATOM 11497 C CD . PRO A 0 1475 . 15.819 -15.530 -54.939 1.00 29.85 1475 A 1 ATOM 11498 N N . ARG A 0 1476 . 18.896 -12.934 -56.033 1.00 24.68 1476 A 1 ATOM 11499 C CA . ARG A 0 1476 . 19.366 -12.756 -57.437 1.00 24.68 1476 A 1 ATOM 11500 C C . ARG A 0 1476 . 19.548 -11.353 -58.080 1.00 24.68 1476 A 1 ATOM 11501 C CB . ARG A 0 1476 . 18.701 -13.770 -58.404 1.00 24.68 1476 A 1 ATOM 11502 O O . ARG A 0 1476 . 18.685 -10.881 -58.807 1.00 24.68 1476 A 1 ATOM 11503 C CG . ARG A 0 1476 . 19.538 -15.046 -58.530 1.00 24.68 1476 A 1 ATOM 11504 C CD . ARG A 0 1476 . 18.924 -15.991 -59.558 1.00 24.68 1476 A 1 ATOM 11505 N NE . ARG A 0 1476 . 19.813 -17.144 -59.778 1.00 24.68 1476 A 1 ATOM 11506 N NH1 . ARG A 0 1476 . 18.382 -18.386 -61.059 1.00 24.68 1476 A 1 ATOM 11507 N NH2 . ARG A 0 1476 . 20.447 -19.145 -60.645 1.00 24.68 1476 A 1 ATOM 11508 C CZ . ARG A 0 1476 . 19.543 -18.219 -60.489 1.00 24.68 1476 A 1 ATOM 11509 N N . THR A 0 1477 . 20.807 -10.889 -57.975 1.00 25.85 1477 A 1 ATOM 11510 C CA . THR A 0 1477 . 21.797 -10.652 -59.074 1.00 25.85 1477 A 1 ATOM 11511 C C . THR A 0 1477 . 21.749 -9.408 -59.991 1.00 25.85 1477 A 1 ATOM 11512 C CB . THR A 0 1477 . 22.029 -11.911 -59.949 1.00 25.85 1477 A 1 ATOM 11513 O O . THR A 0 1477 . 20.741 -9.158 -60.640 1.00 25.85 1477 A 1 ATOM 11514 C CG2 . THR A 0 1477 . 22.862 -12.980 -59.239 1.00 25.85 1477 A 1 ATOM 11515 O OG1 . THR A 0 1477 . 20.828 -12.510 -60.379 1.00 25.85 1477 A 1 ATOM 11516 N N . ASP A 0 1478 . 22.953 -8.817 -60.150 1.00 27.25 1478 A 1 ATOM 11517 C CA . ASP A 0 1478 . 23.518 -8.039 -61.287 1.00 27.25 1478 A 1 ATOM 11518 C C . ASP A 0 1478 . 23.163 -6.525 -61.414 1.00 27.25 1478 A 1 ATOM 11519 C CB . ASP A 0 1478 . 23.313 -8.847 -62.599 1.00 27.25 1478 A 1 ATOM 11520 O O . ASP A 0 1478 . 22.001 -6.170 -61.250 1.00 27.25 1478 A 1 ATOM 11521 C CG . ASP A 0 1478 . 23.772 -10.319 -62.549 1.00 27.25 1478 A 1 ATOM 11522 O OD1 . ASP A 0 1478 . 24.584 -10.676 -61.661 1.00 27.25 1478 A 1 ATOM 11523 O OD2 . ASP A 0 1478 . 23.258 -11.122 -63.364 1.00 27.25 1478 A 1 ATOM 11524 N N . PHE A 0 1479 . 24.066 -5.565 -61.742 1.00 27.84 1479 A 1 ATOM 11525 C CA . PHE A 0 1479 . 25.554 -5.513 -61.883 1.00 27.84 1479 A 1 ATOM 11526 C C . PHE A 0 1479 . 26.076 -4.025 -61.909 1.00 27.84 1479 A 1 ATOM 11527 C CB . PHE A 0 1479 . 25.987 -6.207 -63.200 1.00 27.84 1479 A 1 ATOM 11528 O O . PHE A 0 1479 . 25.294 -3.128 -62.205 1.00 27.84 1479 A 1 ATOM 11529 C CG . PHE A 0 1479 . 27.172 -7.168 -63.120 1.00 27.84 1479 A 1 ATOM 11530 C CD1 . PHE A 0 1479 . 28.414 -6.797 -63.660 1.00 27.84 1479 A 1 ATOM 11531 C CD2 . PHE A 0 1479 . 27.035 -8.462 -62.581 1.00 27.84 1479 A 1 ATOM 11532 C CE1 . PHE A 0 1479 . 29.514 -7.673 -63.605 1.00 27.84 1479 A 1 ATOM 11533 C CE2 . PHE A 0 1479 . 28.124 -9.350 -62.536 1.00 27.84 1479 A 1 ATOM 11534 C CZ . PHE A 0 1479 . 29.373 -8.950 -63.037 1.00 27.84 1479 A 1 ATOM 11535 N N . GLU A 0 1480 . 27.376 -3.791 -61.633 1.00 29.70 1480 A 1 ATOM 11536 C CA . GLU A 0 1480 . 28.288 -2.634 -61.952 1.00 29.70 1480 A 1 ATOM 11537 C C . GLU A 0 1480 . 27.828 -1.141 -62.079 1.00 29.70 1480 A 1 ATOM 11538 C CB . GLU A 0 1480 . 29.132 -2.998 -63.190 1.00 29.70 1480 A 1 ATOM 11539 O O . GLU A 0 1480 . 27.303 -0.695 -63.094 1.00 29.70 1480 A 1 ATOM 11540 C CG . GLU A 0 1480 . 30.247 -4.004 -62.850 1.00 29.70 1480 A 1 ATOM 11541 C CD . GLU A 0 1480 . 30.986 -4.551 -64.088 1.00 29.70 1480 A 1 ATOM 11542 O OE1 . GLU A 0 1480 . 32.115 -5.060 -63.911 1.00 29.70 1480 A 1 ATOM 11543 O OE2 . GLU A 0 1480 . 30.410 -4.537 -65.201 1.00 29.70 1480 A 1 ATOM 11544 N N . GLU A 0 1481 . 28.188 -0.342 -61.062 1.00 28.03 1481 A 1 ATOM 11545 C CA . GLU A 0 1481 . 29.150 0.802 -61.009 1.00 28.03 1481 A 1 ATOM 11546 C C . GLU A 0 1481 . 29.470 1.864 -62.116 1.00 28.03 1481 A 1 ATOM 11547 C CB . GLU A 0 1481 . 30.503 0.251 -60.555 1.00 28.03 1481 A 1 ATOM 11548 O O . GLU A 0 1481 . 29.738 1.577 -63.277 1.00 28.03 1481 A 1 ATOM 11549 C CG . GLU A 0 1481 . 30.463 -0.320 -59.130 1.00 28.03 1481 A 1 ATOM 11550 C CD . GLU A 0 1481 . 31.718 0.050 -58.330 1.00 28.03 1481 A 1 ATOM 11551 O OE1 . GLU A 0 1481 . 31.558 0.240 -57.110 1.00 28.03 1481 A 1 ATOM 11552 O OE2 . GLU A 0 1481 . 32.799 0.182 -58.950 1.00 28.03 1481 A 1 ATOM 11553 N N . LEU A 0 1482 . 29.630 3.106 -61.601 1.00 25.17 1482 A 1 ATOM 11554 C CA . LEU A 0 1482 . 30.559 4.241 -61.873 1.00 25.17 1482 A 1 ATOM 11555 C C . LEU A 0 1482 . 31.151 4.585 -63.265 1.00 25.17 1482 A 1 ATOM 11556 C CB . LEU A 0 1482 . 31.748 4.191 -60.880 1.00 25.17 1482 A 1 ATOM 11557 O O . LEU A 0 1482 . 31.853 3.800 -63.893 1.00 25.17 1482 A 1 ATOM 11558 C CG . LEU A 0 1482 . 31.391 4.577 -59.431 1.00 25.17 1482 A 1 ATOM 11559 C CD1 . LEU A 0 1482 . 31.128 3.353 -58.566 1.00 25.17 1482 A 1 ATOM 11560 C CD2 . LEU A 0 1482 . 32.508 5.394 -58.779 1.00 25.17 1482 A 1 ATOM 11561 N N . LEU A 0 1483 . 31.142 5.904 -63.565 1.00 26.06 1483 A 1 ATOM 11562 C CA . LEU A 0 1483 . 32.368 6.722 -63.761 1.00 26.06 1483 A 1 ATOM 11563 C C . LEU A 0 1483 . 32.088 8.250 -63.768 1.00 26.06 1483 A 1 ATOM 11564 C CB . LEU A 0 1483 . 33.137 6.288 -65.033 1.00 26.06 1483 A 1 ATOM 11565 O O . LEU A 0 1483 . 30.979 8.695 -64.042 1.00 26.06 1483 A 1 ATOM 11566 C CG . LEU A 0 1483 . 34.427 5.510 -64.686 1.00 26.06 1483 A 1 ATOM 11567 C CD1 . LEU A 0 1483 . 34.892 4.673 -65.876 1.00 26.06 1483 A 1 ATOM 11568 C CD2 . LEU A 0 1483 . 35.562 6.471 -64.307 1.00 26.06 1483 A 1 ATOM 11569 N N . ALA A 0 1484 . 33.107 9.072 -63.476 1.00 30.13 1484 A 1 ATOM 11570 C CA . ALA A 0 1484 . 33.033 10.548 -63.435 1.00 30.13 1484 A 1 ATOM 11571 C C . ALA A 0 1484 . 33.692 11.226 -64.662 1.00 30.13 1484 A 1 ATOM 11572 C CB . ALA A 0 1484 . 33.722 11.009 -62.141 1.00 30.13 1484 A 1 ATOM 11573 O O . ALA A 0 1484 . 34.525 10.599 -65.320 1.00 30.13 1484 A 1 ATOM 11574 N N . PRO A 0 1485 . 33.463 12.541 -64.916 1.00 34.56 1485 A 1 ATOM 11575 C CA . PRO A 0 1485 . 34.476 13.321 -65.649 1.00 34.56 1485 A 1 ATOM 11576 C C . PRO A 0 1485 . 34.735 14.779 -65.183 1.00 34.56 1485 A 1 ATOM 11577 C CB . PRO A 0 1485 . 33.998 13.277 -67.098 1.00 34.56 1485 A 1 ATOM 11578 O O . PRO A 0 1485 . 34.038 15.734 -65.509 1.00 34.56 1485 A 1 ATOM 11579 C CG . PRO A 0 1485 . 32.473 13.302 -66.964 1.00 34.56 1485 A 1 ATOM 11580 C CD . PRO A 0 1485 . 32.181 12.904 -65.508 1.00 34.56 1485 A 1 ATOM 11581 N N . ARG A 0 1486 . 35.880 14.956 -64.514 1.00 25.95 1486 A 1 ATOM 11582 C CA . ARG A 0 1486 . 36.961 15.936 -64.803 1.00 25.95 1486 A 1 ATOM 11583 C C . ARG A 0 1486 . 36.689 17.261 -65.589 1.00 25.95 1486 A 1 ATOM 11584 C CB . ARG A 0 1486 . 38.080 15.134 -65.520 1.00 25.95 1486 A 1 ATOM 11585 O O . ARG A 0 1486 . 36.551 17.272 -66.806 1.00 25.95 1486 A 1 ATOM 11586 C CG . ARG A 0 1486 . 39.321 14.915 -64.647 1.00 25.95 1486 A 1 ATOM 11587 C CD . ARG A 0 1486 . 40.376 14.128 -65.433 1.00 25.95 1486 A 1 ATOM 11588 N NE . ARG A 0 1486 . 41.585 13.880 -64.623 1.00 25.95 1486 A 1 ATOM 11589 N NH1 . ARG A 0 1486 . 42.434 12.135 -65.861 1.00 25.95 1486 A 1 ATOM 11590 N NH2 . ARG A 0 1486 . 43.474 12.766 -63.998 1.00 25.95 1486 A 1 ATOM 11591 C CZ . ARG A 0 1486 . 42.489 12.937 -64.835 1.00 25.95 1486 A 1 ATOM 11592 N N . THR A 0 1487 . 37.066 18.373 -64.928 1.00 28.60 1487 A 1 ATOM 11593 C CA . THR A 0 1487 . 37.834 19.564 -65.432 1.00 28.60 1487 A 1 ATOM 11594 C C . THR A 0 1487 . 37.261 20.590 -66.438 1.00 28.60 1487 A 1 ATOM 11595 C CB . THR A 0 1487 . 39.228 19.172 -65.981 1.00 28.60 1487 A 1 ATOM 11596 O O . THR A 0 1487 . 36.906 20.237 -67.551 1.00 28.60 1487 A 1 ATOM 11597 C CG2 . THR A 0 1487 . 40.238 18.910 -64.869 1.00 28.60 1487 A 1 ATOM 11598 O OG1 . THR A 0 1487 . 39.225 18.045 -66.819 1.00 28.60 1487 A 1 ATOM 11599 N N . GLN A 0 1488 . 37.498 21.897 -66.163 1.00 31.58 1488 A 1 ATOM 11600 C CA . GLN A 0 1488 . 38.526 22.696 -66.892 1.00 31.58 1488 A 1 ATOM 11601 C C . GLN A 0 1488 . 38.949 24.059 -66.254 1.00 31.58 1488 A 1 ATOM 11602 C CB . GLN A 0 1488 . 38.161 22.923 -68.379 1.00 31.58 1488 A 1 ATOM 11603 O O . GLN A 0 1488 . 38.161 24.979 -66.084 1.00 31.58 1488 A 1 ATOM 11604 C CG . GLN A 0 1488 . 38.957 21.974 -69.300 1.00 31.58 1488 A 1 ATOM 11605 C CD . GLN A 0 1488 . 38.796 22.279 -70.785 1.00 31.58 1488 A 1 ATOM 11606 N NE2 . GLN A 0 1488 . 38.743 21.274 -71.631 1.00 31.58 1488 A 1 ATOM 11607 O OE1 . GLN A 0 1488 . 38.786 23.419 -71.218 1.00 31.58 1488 A 1 ATOM 11608 N N . VAL A 0 1489 . 40.259 24.172 -65.976 1.00 31.73 1489 A 1 ATOM 11609 C CA . VAL A 0 1489 . 41.206 25.301 -66.214 1.00 31.73 1489 A 1 ATOM 11610 C C . VAL A 0 1489 . 40.791 26.782 -66.012 1.00 31.73 1489 A 1 ATOM 11611 C CB . VAL A 0 1489 . 41.808 25.137 -67.635 1.00 31.73 1489 A 1 ATOM 11612 O O . VAL A 0 1489 . 40.085 27.366 -66.831 1.00 31.73 1489 A 1 ATOM 11613 C CG1 . VAL A 0 1489 . 42.895 26.176 -67.963 1.00 31.73 1489 A 1 ATOM 11614 C CG2 . VAL A 0 1489 . 42.471 23.759 -67.808 1.00 31.73 1489 A 1 ATOM 11615 N N . LYS A 0 1490 . 41.513 27.487 -65.112 1.00 27.59 1490 A 1 ATOM 11616 C CA . LYS A 0 1490 . 42.103 28.822 -65.409 1.00 27.59 1490 A 1 ATOM 11617 C C . LYS A 0 1490 . 43.355 29.132 -64.566 1.00 27.59 1490 A 1 ATOM 11618 C CB . LYS A 0 1490 . 41.054 29.952 -65.315 1.00 27.59 1490 A 1 ATOM 11619 O O . LYS A 0 1490 . 43.593 28.504 -63.541 1.00 27.59 1490 A 1 ATOM 11620 C CG . LYS A 0 1490 . 41.343 31.045 -66.365 1.00 27.59 1490 A 1 ATOM 11621 C CD . LYS A 0 1490 . 40.163 32.005 -66.539 1.00 27.59 1490 A 1 ATOM 11622 C CE . LYS A 0 1490 . 40.431 32.956 -67.713 1.00 27.59 1490 A 1 ATOM 11623 N NZ . LYS A 0 1490 . 39.224 33.753 -68.045 1.00 27.59 1490 A 1 ATOM 11624 N N . SER A 0 1491 . 44.171 30.088 -65.017 1.00 28.29 1491 A 1 ATOM 11625 C CA . SER A 0 1491 . 45.483 30.455 -64.459 1.00 28.29 1491 A 1 ATOM 11626 C C . SER A 0 1491 . 45.516 31.860 -63.830 1.00 28.29 1491 A 1 ATOM 11627 C CB . SER A 0 1491 . 46.516 30.382 -65.595 1.00 28.29 1491 A 1 ATOM 11628 O O . SER A 0 1491 . 44.830 32.748 -64.329 1.00 28.29 1491 A 1 ATOM 11629 O OG . SER A 0 1491 . 46.144 31.215 -66.685 1.00 28.29 1491 A 1 ATOM 11630 N N . GLN A 0 1492 . 46.357 32.060 -62.793 1.00 28.63 1492 A 1 ATOM 11631 C CA . GLN A 0 1492 . 47.301 33.194 -62.579 1.00 28.63 1492 A 1 ATOM 11632 C C . GLN A 0 1492 . 47.626 33.503 -61.089 1.00 28.63 1492 A 1 ATOM 11633 C CB . GLN A 0 1492 . 46.901 34.523 -63.267 1.00 28.63 1492 A 1 ATOM 11634 O O . GLN A 0 1492 . 46.813 34.048 -60.361 1.00 28.63 1492 A 1 ATOM 11635 C CG . GLN A 0 1492 . 47.331 34.574 -64.748 1.00 28.63 1492 A 1 ATOM 11636 C CD . GLN A 0 1492 . 46.960 35.878 -65.451 1.00 28.63 1492 A 1 ATOM 11637 N NE2 . GLN A 0 1492 . 47.133 35.956 -66.753 1.00 28.63 1492 A 1 ATOM 11638 O OE1 . GLN A 0 1492 . 46.557 36.867 -64.867 1.00 28.63 1492 A 1 ATOM 11639 N N . SER A 0 1493 . 48.892 33.260 -60.719 1.00 25.60 1493 A 1 ATOM 11640 C CA . SER A 0 1493 . 49.838 34.170 -60.027 1.00 25.60 1493 A 1 ATOM 11641 C C . SER A 0 1493 . 49.553 34.891 -58.678 1.00 25.60 1493 A 1 ATOM 11642 C CB . SER A 0 1493 . 50.326 35.217 -61.042 1.00 25.60 1493 A 1 ATOM 11643 O O . SER A 0 1493 . 48.601 35.639 -58.521 1.00 25.60 1493 A 1 ATOM 11644 O OG . SER A 0 1493 . 51.740 35.224 -61.086 1.00 25.60 1493 A 1 ATOM 11645 N N . LEU A 0 1494 . 50.603 34.864 -57.830 1.00 27.71 1494 A 1 ATOM 11646 C CA . LEU A 0 1494 . 51.065 35.887 -56.856 1.00 27.71 1494 A 1 ATOM 11647 C C . LEU A 0 1494 . 50.432 36.045 -55.439 1.00 27.71 1494 A 1 ATOM 11648 C CB . LEU A 0 1494 . 51.260 37.252 -57.566 1.00 27.71 1494 A 1 ATOM 11649 O O . LEU A 0 1494 . 49.592 36.904 -55.207 1.00 27.71 1494 A 1 ATOM 11650 C CG . LEU A 0 1494 . 52.520 37.323 -58.448 1.00 27.71 1494 A 1 ATOM 11651 C CD1 . LEU A 0 1494 . 52.390 38.424 -59.500 1.00 27.71 1494 A 1 ATOM 11652 C CD2 . LEU A 0 1494 . 53.770 37.627 -57.609 1.00 27.71 1494 A 1 ATOM 11653 N N . ARG A 0 1495 . 51.167 35.462 -54.462 1.00 28.73 1495 A 1 ATOM 11654 C CA . ARG A 0 1495 . 51.717 36.107 -53.227 1.00 28.73 1495 A 1 ATOM 11655 C C . ARG A 0 1495 . 50.860 36.118 -51.927 1.00 28.73 1495 A 1 ATOM 11656 C CB . ARG A 0 1495 . 52.244 37.511 -53.616 1.00 28.73 1495 A 1 ATOM 11657 O O . ARG A 0 1495 . 49.870 36.823 -51.834 1.00 28.73 1495 A 1 ATOM 11658 C CG . ARG A 0 1495 . 53.249 38.129 -52.633 1.00 28.73 1495 A 1 ATOM 11659 C CD . ARG A 0 1495 . 53.809 39.469 -53.147 1.00 28.73 1495 A 1 ATOM 11660 N NE . ARG A 0 1495 . 54.620 39.313 -54.380 1.00 28.73 1495 A 1 ATOM 11661 N NH1 . ARG A 0 1495 . 55.962 41.167 -54.154 1.00 28.73 1495 A 1 ATOM 11662 N NH2 . ARG A 0 1495 . 56.209 39.839 -55.928 1.00 28.73 1495 A 1 ATOM 11663 C CZ . ARG A 0 1495 . 55.589 40.104 -54.811 1.00 28.73 1495 A 1 ATOM 11664 N N . GLY A 0 1496 . 51.343 35.401 -50.890 1.00 32.27 1496 A 1 ATOM 11665 C CA . GLY A 0 1496 . 50.849 35.407 -49.483 1.00 32.27 1496 A 1 ATOM 11666 C C . GLY A 0 1496 . 51.437 36.550 -48.615 1.00 32.27 1496 A 1 ATOM 11667 O O . GLY A 0 1496 . 51.597 37.630 -49.188 1.00 32.27 1496 A 1 ATOM 11668 N N . PRO A 0 1497 . 51.861 36.372 -47.321 1.00 37.62 1497 A 1 ATOM 11669 C CA . PRO A 0 1497 . 52.337 35.110 -46.685 1.00 37.62 1497 A 1 ATOM 11670 C C . PRO A 0 1497 . 52.185 34.950 -45.118 1.00 37.62 1497 A 1 ATOM 11671 C CB . PRO A 0 1497 . 53.829 35.281 -46.992 1.00 37.62 1497 A 1 ATOM 11672 O O . PRO A 0 1497 . 51.686 35.850 -44.458 1.00 37.62 1497 A 1 ATOM 11673 C CG . PRO A 0 1497 . 54.083 36.740 -46.561 1.00 37.62 1497 A 1 ATOM 11674 C CD . PRO A 0 1497 . 52.717 37.413 -46.739 1.00 37.62 1497 A 1 ATOM 11675 N N . ARG A 0 1498 . 52.806 33.886 -44.534 1.00 28.76 1498 A 1 ATOM 11676 C CA . ARG A 0 1498 . 53.307 33.718 -43.117 1.00 28.76 1498 A 1 ATOM 11677 C C . ARG A 0 1498 . 52.274 33.594 -41.955 1.00 28.76 1498 A 1 ATOM 11678 C CB . ARG A 0 1498 . 54.311 34.860 -42.825 1.00 28.76 1498 A 1 ATOM 11679 O O . ARG A 0 1498 . 51.192 34.133 -42.091 1.00 28.76 1498 A 1 ATOM 11680 C CG . ARG A 0 1498 . 55.644 34.757 -43.581 1.00 28.76 1498 A 1 ATOM 11681 C CD . ARG A 0 1498 . 56.658 35.783 -43.059 1.00 28.76 1498 A 1 ATOM 11682 N NE . ARG A 0 1498 . 58.027 35.271 -43.224 1.00 28.76 1498 A 1 ATOM 11683 N NH1 . ARG A 0 1498 . 59.103 37.157 -43.973 1.00 28.76 1498 A 1 ATOM 11684 N NH2 . ARG A 0 1498 . 60.227 35.236 -43.706 1.00 28.76 1498 A 1 ATOM 11685 C CZ . ARG A 0 1498 . 59.108 35.896 -43.636 1.00 28.76 1498 A 1 ATOM 11686 N N . GLU A 0 1499 . 52.497 32.999 -40.756 1.00 30.85 1499 A 1 ATOM 11687 C CA . GLU A 0 1499 . 53.475 32.101 -40.032 1.00 30.85 1499 A 1 ATOM 11688 C C . GLU A 0 1499 . 52.831 31.753 -38.617 1.00 30.85 1499 A 1 ATOM 11689 C CB . GLU A 0 1499 . 54.832 32.829 -39.873 1.00 30.85 1499 A 1 ATOM 11690 O O . GLU A 0 1499 . 51.793 32.341 -38.337 1.00 30.85 1499 A 1 ATOM 11691 C CG . GLU A 0 1499 . 55.900 32.379 -40.895 1.00 30.85 1499 A 1 ATOM 11692 C CD . GLU A 0 1499 . 57.214 33.188 -40.845 1.00 30.85 1499 A 1 ATOM 11693 O OE1 . GLU A 0 1499 . 58.114 32.970 -41.690 1.00 30.85 1499 A 1 ATOM 11694 O OE2 . GLU A 0 1499 . 57.412 34.030 -39.943 1.00 30.85 1499 A 1 ATOM 11695 N N . LYS A 0 1500 . 53.256 30.902 -37.635 1.00 29.24 1500 A 1 ATOM 11696 C CA . LYS A 0 1500 . 54.451 30.054 -37.330 1.00 29.24 1500 A 1 ATOM 11697 C C . LYS A 0 1500 . 54.261 29.038 -36.138 1.00 29.24 1500 A 1 ATOM 11698 C CB . LYS A 0 1500 . 55.591 30.994 -36.856 1.00 29.24 1500 A 1 ATOM 11699 O O . LYS A 0 1500 . 53.804 29.455 -35.087 1.00 29.24 1500 A 1 ATOM 11700 C CG . LYS A 0 1500 . 56.865 30.810 -37.680 1.00 29.24 1500 A 1 ATOM 11701 C CD . LYS A 0 1500 . 57.881 31.918 -37.396 1.00 29.24 1500 A 1 ATOM 11702 C CE . LYS A 0 1500 . 59.070 31.770 -38.350 1.00 29.24 1500 A 1 ATOM 11703 N NZ . LYS A 0 1500 . 59.617 33.095 -38.713 1.00 29.24 1500 A 1 ATOM 11704 N N . ILE A 0 1501 . 54.813 27.811 -36.268 1.00 29.12 1501 A 1 ATOM 11705 C CA . ILE A 0 1501 . 55.720 27.048 -35.332 1.00 29.12 1501 A 1 ATOM 11706 C C . ILE A 0 1501 . 55.314 26.479 -33.916 1.00 29.12 1501 A 1 ATOM 11707 C CB . ILE A 0 1501 . 57.092 27.791 -35.314 1.00 29.12 1501 A 1 ATOM 11708 O O . ILE A 0 1501 . 54.797 27.195 -33.075 1.00 29.12 1501 A 1 ATOM 11709 C CG1 . ILE A 0 1501 . 57.907 27.379 -36.565 1.00 29.12 1501 A 1 ATOM 11710 C CG2 . ILE A 0 1501 . 57.949 27.611 -34.058 1.00 29.12 1501 A 1 ATOM 11711 C CD1 . ILE A 0 1501 . 59.271 28.074 -36.714 1.00 29.12 1501 A 1 ATOM 11712 N N . GLN A 0 1502 . 55.782 25.224 -33.655 1.00 27.66 1502 A 1 ATOM 11713 C CA . GLN A 0 1502 . 56.042 24.446 -32.386 1.00 27.66 1502 A 1 ATOM 11714 C C . GLN A 0 1502 . 54.870 24.094 -31.416 1.00 27.66 1502 A 1 ATOM 11715 C CB . GLN A 0 1502 . 57.253 25.031 -31.628 1.00 27.66 1502 A 1 ATOM 11716 O O . GLN A 0 1502 . 54.014 24.934 -31.197 1.00 27.66 1502 A 1 ATOM 11717 C CG . GLN A 0 1502 . 58.594 24.532 -32.205 1.00 27.66 1502 A 1 ATOM 11718 C CD . GLN A 0 1502 . 59.802 25.424 -31.901 1.00 27.66 1502 A 1 ATOM 11719 N NE2 . GLN A 0 1502 . 60.999 24.881 -31.904 1.00 27.66 1502 A 1 ATOM 11720 O OE1 . GLN A 0 1502 . 59.730 26.626 -31.726 1.00 27.66 1502 A 1 ATOM 11721 N N . ARG A 0 1503 . 54.695 22.898 -30.789 1.00 28.86 1503 A 1 ATOM 11722 C CA . ARG A 0 1503 . 55.407 21.581 -30.603 1.00 28.86 1503 A 1 ATOM 11723 C C . ARG A 0 1503 . 56.230 21.377 -29.285 1.00 28.86 1503 A 1 ATOM 11724 C CB . ARG A 0 1503 . 56.189 21.143 -31.873 1.00 28.86 1503 A 1 ATOM 11725 O O . ARG A 0 1503 . 57.200 22.100 -29.096 1.00 28.86 1503 A 1 ATOM 11726 C CG . ARG A 0 1503 . 56.397 19.623 -32.047 1.00 28.86 1503 A 1 ATOM 11727 C CD . ARG A 0 1503 . 57.694 19.264 -32.804 1.00 28.86 1503 A 1 ATOM 11728 N NE . ARG A 0 1503 . 57.649 19.586 -34.248 1.00 28.86 1503 A 1 ATOM 11729 N NH1 . ARG A 0 1503 . 59.918 19.574 -34.653 1.00 28.86 1503 A 1 ATOM 11730 N NH2 . ARG A 0 1503 . 58.499 19.801 -36.355 1.00 28.86 1503 A 1 ATOM 11731 C CZ . ARG A 0 1503 . 58.685 19.657 -35.073 1.00 28.86 1503 A 1 ATOM 11732 N N . VAL A 0 1504 . 55.948 20.268 -28.548 1.00 26.37 1504 A 1 ATOM 11733 C CA . VAL A 0 1504 . 56.781 19.477 -27.561 1.00 26.37 1504 A 1 ATOM 11734 C C . VAL A 0 1504 . 56.525 19.595 -26.014 1.00 26.37 1504 A 1 ATOM 11735 C CB . VAL A 0 1504 . 58.307 19.535 -27.886 1.00 26.37 1504 A 1 ATOM 11736 O O . VAL A 0 1504 . 56.609 20.683 -25.460 1.00 26.37 1504 A 1 ATOM 11737 C CG1 . VAL A 0 1504 . 59.151 18.584 -27.036 1.00 26.37 1504 A 1 ATOM 11738 C CG2 . VAL A 0 1504 . 58.636 19.134 -29.335 1.00 26.37 1504 A 1 ATOM 11739 N N . TRP A 0 1505 . 56.405 18.418 -25.340 1.00 24.42 1505 A 1 ATOM 11740 C CA . TRP A 0 1505 . 56.712 18.029 -23.916 1.00 24.42 1505 A 1 ATOM 11741 C C . TRP A 0 1505 . 55.665 17.957 -22.763 1.00 24.42 1505 A 1 ATOM 11742 C CB . TRP A 0 1505 . 58.111 18.506 -23.462 1.00 24.42 1505 A 1 ATOM 11743 O O . TRP A 0 1505 . 54.516 18.360 -22.892 1.00 24.42 1505 A 1 ATOM 11744 C CG . TRP A 0 1505 . 59.252 17.547 -23.693 1.00 24.42 1505 A 1 ATOM 11745 C CD1 . TRP A 0 1505 . 59.281 16.516 -24.574 1.00 24.42 1505 A 1 ATOM 11746 C CD2 . TRP A 0 1505 . 60.555 17.516 -23.027 1.00 24.42 1505 A 1 ATOM 11747 C CE2 . TRP A 0 1505 . 61.343 16.479 -23.612 1.00 24.42 1505 A 1 ATOM 11748 C CE3 . TRP A 0 1505 . 61.150 18.253 -21.979 1.00 24.42 1505 A 1 ATOM 11749 N NE1 . TRP A 0 1505 . 60.513 15.898 -24.542 1.00 24.42 1505 A 1 ATOM 11750 C CH2 . TRP A 0 1505 . 63.218 16.959 -22.163 1.00 24.42 1505 A 1 ATOM 11751 C CZ2 . TRP A 0 1505 . 62.656 16.203 -23.206 1.00 24.42 1505 A 1 ATOM 11752 C CZ3 . TRP A 0 1505 . 62.462 17.974 -21.548 1.00 24.42 1505 A 1 ATOM 11753 N N . ASN A 0 1506 . 56.101 17.285 -21.675 1.00 23.28 1506 A 1 ATOM 11754 C CA . ASN A 0 1506 . 55.342 16.605 -20.603 1.00 23.28 1506 A 1 ATOM 11755 C C . ASN A 0 1506 . 54.926 17.473 -19.382 1.00 23.28 1506 A 1 ATOM 11756 C CB . ASN A 0 1506 . 56.247 15.468 -20.042 1.00 23.28 1506 A 1 ATOM 11757 O O . ASN A 0 1506 . 55.543 18.491 -19.094 1.00 23.28 1506 A 1 ATOM 11758 C CG . ASN A 0 1506 . 56.594 14.331 -20.985 1.00 23.28 1506 A 1 ATOM 11759 N ND2 . ASN A 0 1506 . 57.564 13.519 -20.634 1.00 23.28 1506 A 1 ATOM 11760 O OD1 . ASN A 0 1506 . 56.007 14.146 -22.032 1.00 23.28 1506 A 1 ATOM 11761 N N . GLN A 0 1507 . 54.044 16.879 -18.556 1.00 24.53 1507 A 1 ATOM 11762 C CA . GLN A 0 1507 . 53.951 16.976 -17.077 1.00 24.53 1507 A 1 ATOM 11763 C C . GLN A 0 1507 . 53.204 18.159 -16.394 1.00 24.53 1507 A 1 ATOM 11764 C CB . GLN A 0 1507 . 55.326 16.681 -16.417 1.00 24.53 1507 A 1 ATOM 11765 O O . GLN A 0 1507 . 53.651 19.296 -16.368 1.00 24.53 1507 A 1 ATOM 11766 C CG . GLN A 0 1507 . 55.318 15.417 -15.538 1.00 24.53 1507 A 1 ATOM 11767 C CD . GLN A 0 1507 . 56.698 15.036 -14.993 1.00 24.53 1507 A 1 ATOM 11768 N NE2 . GLN A 0 1507 . 56.798 13.957 -14.248 1.00 24.53 1507 A 1 ATOM 11769 O OE1 . GLN A 0 1507 . 57.718 15.657 -15.241 1.00 24.53 1507 A 1 ATOM 11770 N N . SER A 0 1508 . 52.118 17.789 -15.692 1.00 21.88 1508 A 1 ATOM 11771 C CA . SER A 0 1508 . 51.648 18.267 -14.366 1.00 21.88 1508 A 1 ATOM 11772 C C . SER A 0 1508 . 51.435 19.766 -14.026 1.00 21.88 1508 A 1 ATOM 11773 C CB . SER A 0 1508 . 52.517 17.636 -13.265 1.00 21.88 1508 A 1 ATOM 11774 O O . SER A 0 1508 . 52.385 20.497 -13.778 1.00 21.88 1508 A 1 ATOM 11775 O OG . SER A 0 1508 . 53.870 18.009 -13.414 1.00 21.88 1508 A 1 ATOM 11776 N N . VAL A 0 1509 . 50.166 20.083 -13.703 1.00 26.54 1509 A 1 ATOM 11777 C CA . VAL A 0 1509 . 49.691 20.885 -12.538 1.00 26.54 1509 A 1 ATOM 11778 C C . VAL A 0 1509 . 49.894 22.426 -12.495 1.00 26.54 1509 A 1 ATOM 11779 C CB . VAL A 0 1509 . 50.131 20.206 -11.210 1.00 26.54 1509 A 1 ATOM 11780 O O . VAL A 0 1509 . 51.002 22.945 -12.430 1.00 26.54 1509 A 1 ATOM 11781 C CG1 . VAL A 0 1509 . 49.728 20.974 -9.942 1.00 26.54 1509 A 1 ATOM 11782 C CG2 . VAL A 0 1509 . 49.511 18.804 -11.073 1.00 26.54 1509 A 1 ATOM 11783 N N . SER A 0 1510 . 48.763 23.122 -12.258 1.00 25.25 1510 A 1 ATOM 11784 C CA . SER A 0 1510 . 48.560 24.484 -11.685 1.00 25.25 1510 A 1 ATOM 11785 C C . SER A 0 1510 . 48.544 25.744 -12.591 1.00 25.25 1510 A 1 ATOM 11786 C CB . SER A 0 1510 . 49.346 24.692 -10.382 1.00 25.25 1510 A 1 ATOM 11787 O O . SER A 0 1510 . 49.116 25.797 -13.673 1.00 25.25 1510 A 1 ATOM 11788 O OG . SER A 0 1510 . 50.720 24.887 -10.618 1.00 25.25 1510 A 1 ATOM 11789 N N . PHE A 0 1511 . 47.786 26.758 -12.131 1.00 34.10 1511 A 1 ATOM 11790 C CA . PHE A 0 1511 . 47.377 27.996 -12.834 1.00 34.10 1511 A 1 ATOM 11791 C C . PHE A 0 1511 . 48.401 29.150 -12.741 1.00 34.10 1511 A 1 ATOM 11792 C CB . PHE A 0 1511 . 46.057 28.493 -12.209 1.00 34.10 1511 A 1 ATOM 11793 O O . PHE A 0 1511 . 49.157 29.223 -11.771 1.00 34.10 1511 A 1 ATOM 11794 C CG . PHE A 0 1511 . 44.806 27.678 -12.476 1.00 34.10 1511 A 1 ATOM 11795 C CD1 . PHE A 0 1511 . 43.966 28.034 -13.550 1.00 34.10 1511 A 1 ATOM 11796 C CD2 . PHE A 0 1511 . 44.429 26.629 -11.614 1.00 34.10 1511 A 1 ATOM 11797 C CE1 . PHE A 0 1511 . 42.756 27.348 -13.759 1.00 34.10 1511 A 1 ATOM 11798 C CE2 . PHE A 0 1511 . 43.223 25.938 -11.830 1.00 34.10 1511 A 1 ATOM 11799 C CZ . PHE A 0 1511 . 42.385 26.301 -12.899 1.00 34.10 1511 A 1 ATOM 11800 N N . PRO A 0 1512 . 48.333 30.157 -13.646 1.00 33.40 1512 A 1 ATOM 11801 C CA . PRO A 0 1512 . 47.810 31.469 -13.205 1.00 33.40 1512 A 1 ATOM 11802 C C . PRO A 0 1512 . 46.935 32.249 -14.233 1.00 33.40 1512 A 1 ATOM 11803 C CB . PRO A 0 1512 . 49.062 32.252 -12.792 1.00 33.40 1512 A 1 ATOM 11804 O O . PRO A 0 1512 . 46.550 31.760 -15.288 1.00 33.40 1512 A 1 ATOM 11805 C CG . PRO A 0 1512 . 50.108 31.796 -13.803 1.00 33.40 1512 A 1 ATOM 11806 C CD . PRO A 0 1512 . 49.574 30.469 -14.352 1.00 33.40 1512 A 1 ATOM 11807 N N . ARG A 0 1513 . 46.546 33.482 -13.862 1.00 29.46 1513 A 1 ATOM 11808 C CA . ARG A 0 1513 . 45.412 34.298 -14.367 1.00 29.46 1513 A 1 ATOM 11809 C C . ARG A 0 1513 . 45.803 35.449 -15.333 1.00 29.46 1513 A 1 ATOM 11810 C CB . ARG A 0 1513 . 44.767 34.944 -13.105 1.00 29.46 1513 A 1 ATOM 11811 O O . ARG A 0 1513 . 46.646 36.238 -14.932 1.00 29.46 1513 A 1 ATOM 11812 C CG . ARG A 0 1513 . 43.359 34.486 -12.702 1.00 29.46 1513 A 1 ATOM 11813 C CD . ARG A 0 1513 . 42.942 35.316 -11.470 1.00 29.46 1513 A 1 ATOM 11814 N NE . ARG A 0 1513 . 41.601 34.975 -10.951 1.00 29.46 1513 A 1 ATOM 11815 N NH1 . ARG A 0 1513 . 41.510 36.571 -9.289 1.00 29.46 1513 A 1 ATOM 11816 N NH2 . ARG A 0 1513 . 39.821 35.141 -9.530 1.00 29.46 1513 A 1 ATOM 11817 C CZ . ARG A 0 1513 . 40.986 35.562 -9.932 1.00 29.46 1513 A 1 ATOM 11818 N N . ARG A 0 1514 . 44.987 35.675 -16.395 1.00 33.09 1514 A 1 ATOM 11819 C CA . ARG A 0 1514 . 44.354 36.978 -16.833 1.00 33.09 1514 A 1 ATOM 11820 C C . ARG A 0 1514 . 45.304 38.200 -17.141 1.00 33.09 1514 A 1 ATOM 11821 C CB . ARG A 0 1514 . 43.218 37.229 -15.810 1.00 33.09 1514 A 1 ATOM 11822 O O . ARG A 0 1514 . 46.498 38.090 -16.948 1.00 33.09 1514 A 1 ATOM 11823 C CG . ARG A 0 1514 . 41.823 36.732 -16.236 1.00 33.09 1514 A 1 ATOM 11824 C CD . ARG A 0 1514 . 40.805 36.995 -15.106 1.00 33.09 1514 A 1 ATOM 11825 N NE . ARG A 0 1514 . 39.405 36.779 -15.533 1.00 33.09 1514 A 1 ATOM 11826 N NH1 . ARG A 0 1514 . 38.368 38.409 -14.263 1.00 33.09 1514 A 1 ATOM 11827 N NH2 . ARG A 0 1514 . 37.138 37.039 -15.509 1.00 33.09 1514 A 1 ATOM 11828 C CZ . ARG A 0 1514 . 38.319 37.410 -15.103 1.00 33.09 1514 A 1 ATOM 11829 N N . LEU A 0 1515 . 44.934 39.399 -17.655 1.00 33.82 1515 A 1 ATOM 11830 C CA . LEU A 0 1515 . 43.668 40.142 -17.908 1.00 33.82 1515 A 1 ATOM 11831 C C . LEU A 0 1515 . 43.900 41.423 -18.795 1.00 33.82 1515 A 1 ATOM 11832 C CB . LEU A 0 1515 . 43.167 40.666 -16.536 1.00 33.82 1515 A 1 ATOM 11833 O O . LEU A 0 1515 . 45.044 41.805 -19.006 1.00 33.82 1515 A 1 ATOM 11834 C CG . LEU A 0 1515 . 41.663 40.495 -16.230 1.00 33.82 1515 A 1 ATOM 11835 C CD1 . LEU A 0 1515 . 41.399 40.943 -14.793 1.00 33.82 1515 A 1 ATOM 11836 C CD2 . LEU A 0 1515 . 40.678 41.227 -17.139 1.00 33.82 1515 A 1 ATOM 11837 N N . MET A 0 1516 . 42.807 42.170 -19.082 1.00 36.64 1516 A 1 ATOM 11838 C CA . MET A 0 1516 . 42.649 43.635 -19.369 1.00 36.64 1516 A 1 ATOM 11839 C C . MET A 0 1516 . 42.565 44.084 -20.846 1.00 36.64 1516 A 1 ATOM 11840 C CB . MET A 0 1516 . 43.612 44.501 -18.538 1.00 36.64 1516 A 1 ATOM 11841 O O . MET A 0 1516 . 43.125 43.436 -21.716 1.00 36.64 1516 A 1 ATOM 11842 C CG . MET A 0 1516 . 43.335 44.467 -17.026 1.00 36.64 1516 A 1 ATOM 11843 S SD . MET A 0 1516 . 42.356 45.822 -16.321 1.00 36.64 1516 A 1 ATOM 11844 C CE . MET A 0 1516 . 40.660 45.238 -16.591 1.00 36.64 1516 A 1 ATOM 11845 N N . TRP A 0 1517 . 41.837 45.157 -21.217 1.00 30.37 1517 A 1 ATOM 11846 C CA . TRP A 0 1517 . 41.287 46.343 -20.491 1.00 30.37 1517 A 1 ATOM 11847 C C . TRP A 0 1517 . 39.770 46.563 -20.741 1.00 30.37 1517 A 1 ATOM 11848 C CB . TRP A 0 1517 . 42.041 47.578 -21.029 1.00 30.37 1517 A 1 ATOM 11849 O O . TRP A 0 1517 . 39.250 45.999 -21.693 1.00 30.37 1517 A 1 ATOM 11850 C CG . TRP A 0 1517 . 43.234 48.076 -20.268 1.00 30.37 1517 A 1 ATOM 11851 C CD1 . TRP A 0 1517 . 43.391 48.069 -18.925 1.00 30.37 1517 A 1 ATOM 11852 C CD2 . TRP A 0 1517 . 44.414 48.761 -20.792 1.00 30.37 1517 A 1 ATOM 11853 C CE2 . TRP A 0 1517 . 45.268 49.093 -19.698 1.00 30.37 1517 A 1 ATOM 11854 C CE3 . TRP A 0 1517 . 44.835 49.165 -22.079 1.00 30.37 1517 A 1 ATOM 11855 N NE1 . TRP A 0 1517 . 44.611 48.614 -18.589 1.00 30.37 1517 A 1 ATOM 11856 C CH2 . TRP A 0 1517 . 46.870 50.163 -21.159 1.00 30.37 1517 A 1 ATOM 11857 C CZ2 . TRP A 0 1517 . 46.479 49.777 -19.866 1.00 30.37 1517 A 1 ATOM 11858 C CZ3 . TRP A 0 1517 . 46.047 49.860 -22.259 1.00 30.37 1517 A 1 ATOM 11859 N N . LYS A 0 1518 . 38.989 47.377 -19.997 1.00 27.29 1518 A 1 ATOM 11860 C CA . LYS A 0 1518 . 39.174 48.307 -18.838 1.00 27.29 1518 A 1 ATOM 11861 C C . LYS A 0 1518 . 37.942 48.123 -17.903 1.00 27.29 1518 A 1 ATOM 11862 C CB . LYS A 0 1518 . 39.188 49.770 -19.365 1.00 27.29 1518 A 1 ATOM 11863 O O . LYS A 0 1518 . 36.861 47.941 -18.442 1.00 27.29 1518 A 1 ATOM 11864 C CG . LYS A 0 1518 . 40.564 50.463 -19.384 1.00 27.29 1518 A 1 ATOM 11865 C CD . LYS A 0 1518 . 40.797 51.301 -20.652 1.00 27.29 1518 A 1 ATOM 11866 C CE . LYS A 0 1518 . 42.230 51.853 -20.666 1.00 27.29 1518 A 1 ATOM 11867 N NZ . LYS A 0 1518 . 42.506 52.636 -21.897 1.00 27.29 1518 A 1 ATOM 11868 N N . ALA A 0 1519 . 37.996 48.005 -16.565 1.00 30.07 1519 A 1 ATOM 11869 C CA . ALA A 0 1519 . 38.683 48.751 -15.477 1.00 30.07 1519 A 1 ATOM 11870 C C . ALA A 0 1519 . 37.847 49.951 -14.949 1.00 30.07 1519 A 1 ATOM 11871 C CB . ALA A 0 1519 . 40.125 49.133 -15.843 1.00 30.07 1519 A 1 ATOM 11872 O O . ALA A 0 1519 . 37.193 50.570 -15.787 1.00 30.07 1519 A 1 ATOM 11873 N N . PRO A 0 1520 . 37.878 50.319 -13.633 1.00 31.63 1520 A 1 ATOM 11874 C CA . PRO A 0 1520 . 38.947 50.047 -12.640 1.00 31.63 1520 A 1 ATOM 11875 C C . PRO A 0 1520 . 38.534 49.589 -11.198 1.00 31.63 1520 A 1 ATOM 11876 C CB . PRO A 0 1520 . 39.581 51.439 -12.543 1.00 31.63 1520 A 1 ATOM 11877 O O . PRO A 0 1520 . 37.380 49.710 -10.825 1.00 31.63 1520 A 1 ATOM 11878 C CG . PRO A 0 1520 . 38.361 52.370 -12.503 1.00 31.63 1520 A 1 ATOM 11879 C CD . PRO A 0 1520 . 37.259 51.581 -13.217 1.00 31.63 1520 A 1 ATOM 11880 N N . ASN A 0 1521 . 39.541 49.153 -10.406 1.00 29.05 1521 A 1 ATOM 11881 C CA . ASN A 0 1521 . 39.734 49.136 -8.917 1.00 29.05 1521 A 1 ATOM 11882 C C . ASN A 0 1521 . 38.620 48.573 -7.970 1.00 29.05 1521 A 1 ATOM 11883 C CB . ASN A 0 1521 . 40.205 50.544 -8.504 1.00 29.05 1521 A 1 ATOM 11884 O O . ASN A 0 1521 . 37.464 48.924 -8.126 1.00 29.05 1521 A 1 ATOM 11885 C CG . ASN A 0 1521 . 41.429 51.036 -9.270 1.00 29.05 1521 A 1 ATOM 11886 N ND2 . ASN A 0 1521 . 41.743 52.305 -9.170 1.00 29.05 1521 A 1 ATOM 11887 O OD1 . ASN A 0 1521 . 42.106 50.309 -9.985 1.00 29.05 1521 A 1 ATOM 11888 N N . ARG A 0 1522 . 38.833 47.665 -6.981 1.00 25.46 1522 A 1 ATOM 11889 C CA . ARG A 0 1522 . 39.876 47.448 -5.915 1.00 25.46 1522 A 1 ATOM 11890 C C . ARG A 0 1522 . 39.699 48.442 -4.727 1.00 25.46 1522 A 1 ATOM 11891 C CB . ARG A 0 1522 . 41.306 47.376 -6.516 1.00 25.46 1522 A 1 ATOM 11892 O O . ARG A 0 1522 . 39.610 49.623 -5.055 1.00 25.46 1522 A 1 ATOM 11893 C CG . ARG A 0 1522 . 42.345 46.616 -5.673 1.00 25.46 1522 A 1 ATOM 11894 C CD . ARG A 0 1522 . 43.735 46.540 -6.331 1.00 25.46 1522 A 1 ATOM 11895 N NE . ARG A 0 1522 . 44.576 45.473 -5.738 1.00 25.46 1522 A 1 ATOM 11896 N NH1 . ARG A 0 1522 . 45.136 46.447 -3.713 1.00 25.46 1522 A 1 ATOM 11897 N NH2 . ARG A 0 1522 . 45.711 44.362 -4.108 1.00 25.46 1522 A 1 ATOM 11898 C CZ . ARG A 0 1522 . 45.139 45.444 -4.539 1.00 25.46 1522 A 1 ATOM 11899 N N . PRO A 0 1523 . 39.676 48.046 -3.415 1.00 32.27 1523 A 1 ATOM 11900 C CA . PRO A 0 1523 . 40.456 46.951 -2.791 1.00 32.27 1523 A 1 ATOM 11901 C C . PRO A 0 1523 . 39.803 46.046 -1.691 1.00 32.27 1523 A 1 ATOM 11902 C CB . PRO A 0 1523 . 41.561 47.767 -2.106 1.00 32.27 1523 A 1 ATOM 11903 O O . PRO A 0 1523 . 38.746 46.338 -1.161 1.00 32.27 1523 A 1 ATOM 11904 C CG . PRO A 0 1523 . 40.767 48.896 -1.446 1.00 32.27 1523 A 1 ATOM 11905 C CD . PRO A 0 1523 . 39.537 49.047 -2.350 1.00 32.27 1523 A 1 ATOM 11906 N N . GLU A 0 1524 . 40.520 44.948 -1.395 1.00 23.92 1524 A 1 ATOM 11907 C CA . GLU A 0 1524 . 40.916 44.309 -0.102 1.00 23.92 1524 A 1 ATOM 11908 C C . GLU A 0 1524 . 40.041 44.254 1.186 1.00 23.92 1524 A 1 ATOM 11909 C CB . GLU A 0 1524 . 42.325 44.833 0.279 1.00 23.92 1524 A 1 ATOM 11910 O O . GLU A 0 1524 . 39.505 45.248 1.657 1.00 23.92 1524 A 1 ATOM 11911 C CG . GLU A 0 1524 . 43.393 44.404 -0.751 1.00 23.92 1524 A 1 ATOM 11912 C CD . GLU A 0 1524 . 44.630 45.309 -0.873 1.00 23.92 1524 A 1 ATOM 11913 O OE1 . GLU A 0 1524 . 45.617 44.821 -1.472 1.00 23.92 1524 A 1 ATOM 11914 O OE2 . GLU A 0 1524 . 44.540 46.542 -0.730 1.00 23.92 1524 A 1 ATOM 11915 N N . THR A 0 1525 . 40.202 43.103 1.876 1.00 24.66 1525 A 1 ATOM 11916 C CA . THR A 0 1525 . 40.096 42.807 3.338 1.00 24.66 1525 A 1 ATOM 11917 C C . THR A 0 1525 . 38.737 42.698 4.053 1.00 24.66 1525 A 1 ATOM 11918 C CB . THR A 0 1525 . 41.040 43.660 4.223 1.00 24.66 1525 A 1 ATOM 11919 O O . THR A 0 1525 . 37.916 43.591 3.950 1.00 24.66 1525 A 1 ATOM 11920 C CG2 . THR A 0 1525 . 42.396 42.982 4.421 1.00 24.66 1525 A 1 ATOM 11921 O OG1 . THR A 0 1525 . 41.319 44.935 3.702 1.00 24.66 1525 A 1 ATOM 11922 N N . ILE A 0 1526 . 38.660 41.663 4.920 1.00 24.77 1526 A 1 ATOM 11923 C CA . ILE A 0 1526 . 37.920 41.566 6.208 1.00 24.77 1526 A 1 ATOM 11924 C C . ILE A 0 1526 . 36.376 41.600 6.079 1.00 24.77 1526 A 1 ATOM 11925 C CB . ILE A 0 1526 . 38.546 42.595 7.196 1.00 24.77 1526 A 1 ATOM 11926 O O . ILE A 0 1526 . 35.815 42.613 5.696 1.00 24.77 1526 A 1 ATOM 11927 C CG1 . ILE A 0 1526 . 39.999 42.165 7.539 1.00 24.77 1526 A 1 ATOM 11928 C CG2 . ILE A 0 1526 . 37.786 42.832 8.511 1.00 24.77 1526 A 1 ATOM 11929 C CD1 . ILE A 0 1526 . 40.831 43.248 8.237 1.00 24.77 1526 A 1 ATOM 11930 N N . ASP A 0 1527 . 35.657 40.475 6.207 1.00 22.81 1527 A 1 ATOM 11931 C CA . ASP A 0 1527 . 35.281 39.714 7.433 1.00 22.81 1527 A 1 ATOM 11932 C C . ASP A 0 1527 . 33.864 40.110 7.925 1.00 22.81 1527 A 1 ATOM 11933 C CB . ASP A 0 1527 . 36.321 39.790 8.575 1.00 22.81 1527 A 1 ATOM 11934 O O . ASP A 0 1527 . 33.354 41.149 7.530 1.00 22.81 1527 A 1 ATOM 11935 C CG . ASP A 0 1527 . 36.198 38.723 9.666 1.00 22.81 1527 A 1 ATOM 11936 O OD1 . ASP A 0 1527 . 35.492 37.719 9.424 1.00 22.81 1527 A 1 ATOM 11937 O OD2 . ASP A 0 1527 . 36.854 38.916 10.713 1.00 22.81 1527 A 1 ATOM 11938 N N . LEU A 0 1528 . 33.250 39.266 8.761 1.00 24.44 1528 A 1 ATOM 11939 C CA . LEU A 0 1528 . 32.118 39.520 9.674 1.00 24.44 1528 A 1 ATOM 11940 C C . LEU A 0 1528 . 30.852 40.307 9.204 1.00 24.44 1528 A 1 ATOM 11941 C CB . LEU A 0 1528 . 32.685 40.108 10.993 1.00 24.44 1528 A 1 ATOM 11942 O O . LEU A 0 1528 . 30.858 41.521 9.051 1.00 24.44 1528 A 1 ATOM 11943 C CG . LEU A 0 1528 . 32.579 39.151 12.195 1.00 24.44 1528 A 1 ATOM 11944 C CD1 . LEU A 0 1528 . 33.611 38.027 12.147 1.00 24.44 1528 A 1 ATOM 11945 C CD2 . LEU A 0 1528 . 32.756 39.915 13.506 1.00 24.44 1528 A 1 ATOM 11946 N N . VAL A 0 1529 . 29.710 39.602 9.279 1.00 25.91 1529 A 1 ATOM 11947 C CA . VAL A 0 1529 . 28.523 39.962 10.107 1.00 25.91 1529 A 1 ATOM 11948 C C . VAL A 0 1529 . 27.602 41.158 9.742 1.00 25.91 1529 A 1 ATOM 11949 C CB . VAL A 0 1529 . 28.941 39.941 11.605 1.00 25.91 1529 A 1 ATOM 11950 O O . VAL A 0 1529 . 27.984 42.318 9.759 1.00 25.91 1529 A 1 ATOM 11951 C CG1 . VAL A 0 1529 . 28.146 40.768 12.613 1.00 25.91 1529 A 1 ATOM 11952 C CG2 . VAL A 0 1529 . 28.917 38.489 12.107 1.00 25.91 1529 A 1 ATOM 11953 N N . GLU A 0 1530 . 26.316 40.795 9.597 1.00 26.13 1530 A 1 ATOM 11954 C CA . GLU A 0 1530 . 25.065 41.526 9.913 1.00 26.13 1530 A 1 ATOM 11955 C C . GLU A 0 1530 . 24.666 42.869 9.249 1.00 26.13 1530 A 1 ATOM 11956 C CB . GLU A 0 1530 . 24.855 41.603 11.439 1.00 26.13 1530 A 1 ATOM 11957 O O . GLU A 0 1530 . 25.464 43.698 8.833 1.00 26.13 1530 A 1 ATOM 11958 C CG . GLU A 0 1530 . 24.484 40.245 12.055 1.00 26.13 1530 A 1 ATOM 11959 C CD . GLU A 0 1530 . 24.207 40.369 13.562 1.00 26.13 1530 A 1 ATOM 11960 O OE1 . GLU A 0 1530 . 23.097 39.963 13.970 1.00 26.13 1530 A 1 ATOM 11961 O OE2 . GLU A 0 1530 . 25.090 40.878 14.288 1.00 26.13 1530 A 1 ATOM 11962 N N . TRP A 0 1531 . 23.331 43.034 9.201 1.00 34.56 1531 A 1 ATOM 11963 C CA . TRP A 0 1531 . 22.499 44.242 9.361 1.00 34.56 1531 A 1 ATOM 11964 C C . TRP A 0 1531 . 23.157 45.632 9.383 1.00 34.56 1531 A 1 ATOM 11965 C CB . TRP A 0 1531 . 21.785 44.125 10.726 1.00 34.56 1531 A 1 ATOM 11966 O O . TRP A 0 1531 . 24.182 45.855 10.026 1.00 34.56 1531 A 1 ATOM 11967 C CG . TRP A 0 1531 . 20.580 43.247 10.848 1.00 34.56 1531 A 1 ATOM 11968 C CD1 . TRP A 0 1531 . 20.525 41.904 10.696 1.00 34.56 1531 A 1 ATOM 11969 C CD2 . TRP A 0 1531 . 19.254 43.647 11.312 1.00 34.56 1531 A 1 ATOM 11970 C CE2 . TRP A 0 1531 . 18.431 42.488 11.399 1.00 34.56 1531 A 1 ATOM 11971 C CE3 . TRP A 0 1531 . 18.680 44.876 11.710 1.00 34.56 1531 A 1 ATOM 11972 N NE1 . TRP A 0 1531 . 19.249 41.458 10.984 1.00 34.56 1531 A 1 ATOM 11973 C CH2 . TRP A 0 1531 . 16.569 43.779 12.254 1.00 34.56 1531 A 1 ATOM 11974 C CZ2 . TRP A 0 1531 . 17.106 42.543 11.856 1.00 34.56 1531 A 1 ATOM 11975 C CZ3 . TRP A 0 1531 . 17.355 44.943 12.182 1.00 34.56 1531 A 1 ATOM 11976 N N . GLN A 0 1532 . 22.355 46.653 9.032 1.00 24.82 1532 A 1 ATOM 11977 C CA . GLN A 0 1532 . 22.325 47.798 9.950 1.00 24.82 1532 A 1 ATOM 11978 C C . GLN A 0 1532 . 20.997 48.535 10.122 1.00 24.82 1532 A 1 ATOM 11979 C CB . GLN A 0 1532 . 23.492 48.769 9.693 1.00 24.82 1532 A 1 ATOM 11980 O O . GLN A 0 1532 . 20.217 48.760 9.199 1.00 24.82 1532 A 1 ATOM 11981 C CG . GLN A 0 1532 . 24.256 49.077 10.999 1.00 24.82 1532 A 1 ATOM 11982 C CD . GLN A 0 1532 . 25.759 48.903 10.838 1.00 24.82 1532 A 1 ATOM 11983 N NE2 . GLN A 0 1532 . 26.256 47.686 10.804 1.00 24.82 1532 A 1 ATOM 11984 O OE1 . GLN A 0 1532 . 26.496 49.868 10.741 1.00 24.82 1532 A 1 ATOM 11985 N N . ILE A 0 1533 . 20.799 48.946 11.373 1.00 29.80 1533 A 1 ATOM 11986 C CA . ILE A 0 1533 . 19.709 49.777 11.866 1.00 29.80 1533 A 1 ATOM 11987 C C . ILE A 0 1533 . 19.955 51.233 11.442 1.00 29.80 1533 A 1 ATOM 11988 C CB . ILE A 0 1533 . 19.617 49.580 13.404 1.00 29.80 1533 A 1 ATOM 11989 O O . ILE A 0 1533 . 20.898 51.874 11.892 1.00 29.80 1533 A 1 ATOM 11990 C CG1 . ILE A 0 1533 . 19.061 48.165 13.695 1.00 29.80 1533 A 1 ATOM 11991 C CG2 . ILE A 0 1533 . 18.770 50.638 14.131 1.00 29.80 1533 A 1 ATOM 11992 C CD1 . ILE A 0 1533 . 19.107 47.740 15.167 1.00 29.80 1533 A 1 ATOM 11993 N N . THR A 0 1534 . 19.058 51.735 10.594 1.00 39.71 1534 A 1 ATOM 11994 C CA . THR A 0 1534 . 18.251 52.948 10.827 1.00 39.71 1534 A 1 ATOM 11995 C C . THR A 0 1534 . 18.930 54.148 11.508 1.00 39.71 1534 A 1 ATOM 11996 C CB . THR A 0 1534 . 17.019 52.541 11.673 1.00 39.71 1534 A 1 ATOM 11997 O O . THR A 0 1534 . 19.247 54.075 12.692 1.00 39.71 1534 A 1 ATOM 11998 C CG2 . THR A 0 1534 . 15.854 53.525 11.622 1.00 39.71 1534 A 1 ATOM 11999 O OG1 . THR A 0 1534 . 16.506 51.303 11.235 1.00 39.71 1534 A 1 ATOM 12000 N N . ASN A 0 1535 . 18.911 55.329 10.865 1.00 24.30 1535 A 1 ATOM 12001 C CA . ASN A 0 1535 . 18.102 56.465 11.359 1.00 24.30 1535 A 1 ATOM 12002 C C . ASN A 0 1535 . 18.090 57.724 10.456 1.00 24.30 1535 A 1 ATOM 12003 C CB . ASN A 0 1535 . 18.481 56.883 12.801 1.00 24.30 1535 A 1 ATOM 12004 O O . ASN A 0 1535 . 19.120 58.236 10.047 1.00 24.30 1535 A 1 ATOM 12005 C CG . ASN A 0 1535 . 17.474 56.375 13.823 1.00 24.30 1535 A 1 ATOM 12006 N ND2 . ASN A 0 1535 . 17.795 55.367 14.591 1.00 24.30 1535 A 1 ATOM 12007 O OD1 . ASN A 0 1535 . 16.364 56.873 13.919 1.00 24.30 1535 A 1 ATOM 12008 N N . GLN A 0 1536 . 16.880 58.276 10.310 1.00 24.42 1536 A 1 ATOM 12009 C CA . GLN A 0 1536 . 16.535 59.708 10.293 1.00 24.42 1536 A 1 ATOM 12010 C C . GLN A 0 1536 . 17.148 60.699 9.270 1.00 24.42 1536 A 1 ATOM 12011 C CB . GLN A 0 1536 . 16.631 60.259 11.731 1.00 24.42 1536 A 1 ATOM 12012 O O . GLN A 0 1536 . 18.175 61.319 9.516 1.00 24.42 1536 A 1 ATOM 12013 C CG . GLN A 0 1536 . 15.427 59.796 12.563 1.00 24.42 1536 A 1 ATOM 12014 C CD . GLN A 0 1536 . 15.485 60.307 13.994 1.00 24.42 1536 A 1 ATOM 12015 N NE2 . GLN A 0 1536 . 15.735 59.448 14.956 1.00 24.42 1536 A 1 ATOM 12016 O OE1 . GLN A 0 1536 . 15.259 61.485 14.255 1.00 24.42 1536 A 1 ATOM 12017 N N . ARG A 0 1537 . 16.242 61.100 8.357 1.00 24.79 1537 A 1 ATOM 12018 C CA . ARG A 0 1537 . 15.619 62.450 8.297 1.00 24.79 1537 A 1 ATOM 12019 C C . ARG A 0 1537 . 16.225 63.479 7.321 1.00 24.79 1537 A 1 ATOM 12020 C CB . ARG A 0 1537 . 15.480 63.042 9.724 1.00 24.79 1537 A 1 ATOM 12021 O O . ARG A 0 1537 . 17.396 63.812 7.400 1.00 24.79 1537 A 1 ATOM 12022 C CG . ARG A 0 1537 . 14.619 64.309 9.844 1.00 24.79 1537 A 1 ATOM 12023 C CD . ARG A 0 1537 . 14.783 65.018 11.196 1.00 24.79 1537 A 1 ATOM 12024 N NE . ARG A 0 1537 . 14.337 64.200 12.345 1.00 24.79 1537 A 1 ATOM 12025 N NH1 . ARG A 0 1537 . 13.087 65.787 13.452 1.00 24.79 1537 A 1 ATOM 12026 N NH2 . ARG A 0 1537 . 13.352 63.746 14.329 1.00 24.79 1537 A 1 ATOM 12027 C CZ . ARG A 0 1537 . 13.589 64.586 13.363 1.00 24.79 1537 A 1 ATOM 12028 N N . ALA A 0 1538 . 15.294 64.108 6.588 1.00 25.91 1538 A 1 ATOM 12029 C CA . ALA A 0 1538 . 15.390 65.384 5.866 1.00 25.91 1538 A 1 ATOM 12030 C C . ALA A 0 1538 . 16.245 65.414 4.573 1.00 25.91 1538 A 1 ATOM 12031 C CB . ALA A 0 1538 . 15.712 66.514 6.862 1.00 25.91 1538 A 1 ATOM 12032 O O . ALA A 0 1538 . 17.326 64.846 4.518 1.00 25.91 1538 A 1 ATOM 12033 N N . GLU A 0 1539 . 15.808 66.083 3.498 1.00 25.37 1539 A 1 ATOM 12034 C CA . GLU A 0 1539 . 14.465 66.627 3.210 1.00 25.37 1539 A 1 ATOM 12035 C C . GLU A 0 1539 . 14.255 66.834 1.700 1.00 25.37 1539 A 1 ATOM 12036 C CB . GLU A 0 1539 . 14.214 67.965 3.954 1.00 25.37 1539 A 1 ATOM 12037 O O . GLU A 0 1539 . 15.204 66.785 0.926 1.00 25.37 1539 A 1 ATOM 12038 C CG . GLU A 0 1539 . 12.921 67.918 4.798 1.00 25.37 1539 A 1 ATOM 12039 C CD . GLU A 0 1539 . 12.823 68.979 5.911 1.00 25.37 1539 A 1 ATOM 12040 O OE1 . GLU A 0 1539 . 11.798 68.942 6.629 1.00 25.37 1539 A 1 ATOM 12041 O OE2 . GLU A 0 1539 . 13.785 69.754 6.106 1.00 25.37 1539 A 1 ATOM 12042 N N . CYS A 0 1540 . 12.990 67.055 1.335 1.00 26.38 1540 A 1 ATOM 12043 C CA . CYS A 0 1540 . 12.486 67.847 0.209 1.00 26.38 1540 A 1 ATOM 12044 C C . CYS A 0 1540 . 13.278 67.973 -1.112 1.00 26.38 1540 A 1 ATOM 12045 C CB . CYS A 0 1540 . 12.175 69.245 0.761 1.00 26.38 1540 A 1 ATOM 12046 O O . CYS A 0 1540 . 14.330 68.597 -1.168 1.00 26.38 1540 A 1 ATOM 12047 S SG . CYS A 0 1540 . 10.734 69.146 1.858 1.00 26.38 1540 A 1 ATOM 12048 N N . GLU A 0 1541 . 12.543 67.663 -2.193 1.00 26.74 1541 A 1 ATOM 12049 C CA . GLU A 0 1541 . 12.407 68.529 -3.383 1.00 26.74 1541 A 1 ATOM 12050 C C . GLU A 0 1541 . 13.611 68.658 -4.347 1.00 26.74 1541 A 1 ATOM 12051 C CB . GLU A 0 1541 . 11.886 69.914 -2.921 1.00 26.74 1541 A 1 ATOM 12052 O O . GLU A 0 1541 . 14.770 68.604 -3.971 1.00 26.74 1541 A 1 ATOM 12053 C CG . GLU A 0 1541 . 10.442 69.834 -2.390 1.00 26.74 1541 A 1 ATOM 12054 C CD . GLU A 0 1541 . 9.905 71.210 -1.975 1.00 26.74 1541 A 1 ATOM 12055 O OE1 . GLU A 0 1541 . 8.830 71.578 -2.501 1.00 26.74 1541 A 1 ATOM 12056 O OE2 . GLU A 0 1541 . 10.580 71.889 -1.171 1.00 26.74 1541 A 1 ATOM 12057 N N . SER A 0 1542 . 13.443 68.897 -5.652 1.00 27.85 1542 A 1 ATOM 12058 C CA . SER A 0 1542 . 12.303 68.835 -6.589 1.00 27.85 1542 A 1 ATOM 12059 C C . SER A 0 1542 . 12.908 69.082 -7.996 1.00 27.85 1542 A 1 ATOM 12060 C CB . SER A 0 1542 . 11.240 69.900 -6.230 1.00 27.85 1542 A 1 ATOM 12061 O O . SER A 0 1542 . 14.110 68.946 -8.195 1.00 27.85 1542 A 1 ATOM 12062 O OG . SER A 0 1542 . 10.106 69.923 -7.081 1.00 27.85 1542 A 1 ATOM 12063 N N . ALA A 0 1543 . 12.099 69.525 -8.957 1.00 27.02 1543 A 1 ATOM 12064 C CA . ALA A 0 1543 . 12.525 70.358 -10.083 1.00 27.02 1543 A 1 ATOM 12065 C C . ALA A 0 1543 . 13.573 69.793 -11.081 1.00 27.02 1543 A 1 ATOM 12066 C CB . ALA A 0 1543 . 12.893 71.751 -9.547 1.00 27.02 1543 A 1 ATOM 12067 O O . ALA A 0 1543 . 14.737 70.170 -11.085 1.00 27.02 1543 A 1 ATOM 12068 N N . ARG A 0 1544 . 13.025 69.118 -12.102 1.00 24.95 1544 A 1 ATOM 12069 C CA . ARG A 0 1544 . 13.000 69.610 -13.504 1.00 24.95 1544 A 1 ATOM 12070 C C . ARG A 0 1544 . 14.304 69.797 -14.318 1.00 24.95 1544 A 1 ATOM 12071 C CB . ARG A 0 1544 . 12.242 70.955 -13.554 1.00 24.95 1544 A 1 ATOM 12072 O O . ARG A 0 1544 . 15.176 70.584 -13.986 1.00 24.95 1544 A 1 ATOM 12073 C CG . ARG A 0 1544 . 10.716 70.842 -13.519 1.00 24.95 1544 A 1 ATOM 12074 C CD . ARG A 0 1544 . 10.136 72.258 -13.600 1.00 24.95 1544 A 1 ATOM 12075 N NE . ARG A 0 1544 . 8.663 72.250 -13.595 1.00 24.95 1544 A 1 ATOM 12076 N NH1 . ARG A 0 1544 . 8.357 74.502 -13.255 1.00 24.95 1544 A 1 ATOM 12077 N NH2 . ARG A 0 1544 . 6.583 73.159 -13.428 1.00 24.95 1544 A 1 ATOM 12078 C CZ . ARG A 0 1544 . 7.879 73.300 -13.428 1.00 24.95 1544 A 1 ATOM 12079 N N . CYS A 0 1545 . 14.163 69.350 -15.572 1.00 23.91 1545 A 1 ATOM 12080 C CA . CYS A 0 1545 . 14.659 69.959 -16.818 1.00 23.91 1545 A 1 ATOM 12081 C C . CYS A 0 1545 . 16.140 69.813 -17.232 1.00 23.91 1545 A 1 ATOM 12082 C CB . CYS A 0 1545 . 14.201 71.425 -16.939 1.00 23.91 1545 A 1 ATOM 12083 O O . CYS A 0 1545 . 17.078 70.164 -16.529 1.00 23.91 1545 A 1 ATOM 12084 S SG . CYS A 0 1545 . 12.400 71.536 -17.176 1.00 23.91 1545 A 1 ATOM 12085 N N . HIS A 0 1546 . 16.290 69.441 -18.512 1.00 39.92 1546 A 1 ATOM 12086 C CA . HIS A 0 1546 . 17.371 69.820 -19.436 1.00 39.92 1546 A 1 ATOM 12087 C C . HIS A 0 1546 . 17.827 71.290 -19.229 1.00 39.92 1546 A 1 ATOM 12088 C CB . HIS A 0 1546 . 16.773 69.663 -20.855 1.00 39.92 1546 A 1 ATOM 12089 O O . HIS A 0 1546 . 16.954 72.122 -18.957 1.00 39.92 1546 A 1 ATOM 12090 C CG . HIS A 0 1546 . 16.106 68.344 -21.152 1.00 39.92 1546 A 1 ATOM 12091 C CD2 . HIS A 0 1546 . 14.759 68.122 -21.264 1.00 39.92 1546 A 1 ATOM 12092 N ND1 . HIS A 0 1546 . 16.738 67.161 -21.470 1.00 39.92 1546 A 1 ATOM 12093 C CE1 . HIS A 0 1546 . 15.793 66.249 -21.756 1.00 39.92 1546 A 1 ATOM 12094 N NE2 . HIS A 0 1546 . 14.574 66.790 -21.630 1.00 39.92 1546 A 1 ATOM 12095 N N . PRO A 0 1547 . 19.113 71.675 -19.466 1.00 30.89 1547 A 1 ATOM 12096 C CA . PRO A 0 1547 . 19.628 71.666 -20.849 1.00 30.89 1547 A 1 ATOM 12097 C C . PRO A 0 1547 . 21.162 71.591 -21.106 1.00 30.89 1547 A 1 ATOM 12098 C CB . PRO A 0 1547 . 19.143 73.033 -21.350 1.00 30.89 1547 A 1 ATOM 12099 O O . PRO A 0 1547 . 21.933 72.403 -20.611 1.00 30.89 1547 A 1 ATOM 12100 C CG . PRO A 0 1547 . 19.374 73.952 -20.139 1.00 30.89 1547 A 1 ATOM 12101 C CD . PRO A 0 1547 . 19.510 72.986 -18.954 1.00 30.89 1547 A 1 ATOM 12102 N N . SER A 0 1548 . 21.529 70.839 -22.156 1.00 26.32 1548 A 1 ATOM 12103 C CA . SER A 0 1548 . 22.480 71.245 -23.226 1.00 26.32 1548 A 1 ATOM 12104 C C . SER A 0 1548 . 23.995 71.475 -22.962 1.00 26.32 1548 A 1 ATOM 12105 C CB . SER A 0 1548 . 21.908 72.493 -23.923 1.00 26.32 1548 A 1 ATOM 12106 O O . SER A 0 1548 . 24.414 71.884 -21.890 1.00 26.32 1548 A 1 ATOM 12107 O OG . SER A 0 1548 . 22.197 73.664 -23.173 1.00 26.32 1548 A 1 ATOM 12108 N N . GLN A 0 1549 . 24.759 71.403 -24.071 1.00 27.91 1549 A 1 ATOM 12109 C CA . GLN A 0 1549 . 26.084 72.017 -24.340 1.00 27.91 1549 A 1 ATOM 12110 C C . GLN A 0 1549 . 27.367 71.330 -23.797 1.00 27.91 1549 A 1 ATOM 12111 C CB . GLN A 0 1549 . 26.055 73.528 -23.993 1.00 27.91 1549 A 1 ATOM 12112 O O . GLN A 0 1549 . 27.370 70.803 -22.696 1.00 27.91 1549 A 1 ATOM 12113 C CG . GLN A 0 1549 . 25.141 74.330 -24.932 1.00 27.91 1549 A 1 ATOM 12114 C CD . GLN A 0 1549 . 25.024 75.787 -24.514 1.00 27.91 1549 A 1 ATOM 12115 N NE2 . GLN A 0 1549 . 23.932 76.169 -23.894 1.00 27.91 1549 A 1 ATOM 12116 O OE1 . GLN A 0 1549 . 25.890 76.605 -24.786 1.00 27.91 1549 A 1 ATOM 12117 N N . ARG A 0 1550 . 28.523 71.359 -24.504 1.00 27.05 1550 A 1 ATOM 12118 C CA . ARG A 0 1550 . 28.820 71.667 -25.938 1.00 27.05 1550 A 1 ATOM 12119 C C . ARG A 0 1550 . 30.287 71.342 -26.317 1.00 27.05 1550 A 1 ATOM 12120 C CB . ARG A 0 1550 . 28.594 73.175 -26.224 1.00 27.05 1550 A 1 ATOM 12121 O O . ARG A 0 1550 . 31.192 71.851 -25.670 1.00 27.05 1550 A 1 ATOM 12122 C CG . ARG A 0 1550 . 29.088 73.716 -27.579 1.00 27.05 1550 A 1 ATOM 12123 C CD . ARG A 0 1550 . 28.757 75.209 -27.744 1.00 27.05 1550 A 1 ATOM 12124 N NE . ARG A 0 1550 . 27.326 75.458 -28.029 1.00 27.05 1550 A 1 ATOM 12125 N NH1 . ARG A 0 1550 . 27.208 77.603 -27.207 1.00 27.05 1550 A 1 ATOM 12126 N NH2 . ARG A 0 1550 . 25.396 76.675 -28.103 1.00 27.05 1550 A 1 ATOM 12127 C CZ . ARG A 0 1550 . 26.655 76.572 -27.779 1.00 27.05 1550 A 1 ATOM 12128 N N . GLY A 0 1551 . 30.491 70.713 -27.485 1.00 29.10 1551 A 1 ATOM 12129 C CA . GLY A 0 1551 . 31.706 70.837 -28.327 1.00 29.10 1551 A 1 ATOM 12130 C C . GLY A 0 1551 . 32.865 69.848 -28.064 1.00 29.10 1551 A 1 ATOM 12131 O O . GLY A 0 1551 . 32.998 69.345 -26.958 1.00 29.10 1551 A 1 ATOM 12132 N N . SER A 0 1552 . 33.748 69.556 -29.035 1.00 31.27 1552 A 1 ATOM 12133 C CA . SER A 0 1552 . 33.785 69.988 -30.454 1.00 31.27 1552 A 1 ATOM 12134 C C . SER A 0 1552 . 34.722 69.115 -31.320 1.00 31.27 1552 A 1 ATOM 12135 C CB . SER A 0 1552 . 34.317 71.428 -30.537 1.00 31.27 1552 A 1 ATOM 12136 O O . SER A 0 1552 . 35.693 68.583 -30.791 1.00 31.27 1552 A 1 ATOM 12137 O OG . SER A 0 1552 . 34.184 71.950 -31.848 1.00 31.27 1552 A 1 ATOM 12138 N N . SER A 0 1553 . 34.508 69.136 -32.651 1.00 32.12 1553 A 1 ATOM 12139 C CA . SER A 0 1553 . 35.482 68.841 -33.737 1.00 32.12 1553 A 1 ATOM 12140 C C . SER A 0 1553 . 35.852 67.363 -34.016 1.00 32.12 1553 A 1 ATOM 12141 C CB . SER A 0 1553 . 36.724 69.719 -33.518 1.00 32.12 1553 A 1 ATOM 12142 O O . SER A 0 1553 . 36.111 66.616 -33.086 1.00 32.12 1553 A 1 ATOM 12143 O OG . SER A 0 1553 . 36.370 71.072 -33.765 1.00 32.12 1553 A 1 ATOM 12144 N N . ASN A 0 1554 . 35.953 66.871 -35.271 1.00 32.49 1554 A 1 ATOM 12145 C CA . ASN A 0 1554 . 35.917 67.515 -36.609 1.00 32.49 1554 A 1 ATOM 12146 C C . ASN A 0 1554 . 35.605 66.507 -37.767 1.00 32.49 1554 A 1 ATOM 12147 C CB . ASN A 0 1554 . 37.344 68.075 -36.879 1.00 32.49 1554 A 1 ATOM 12148 O O . ASN A 0 1554 . 36.153 65.416 -37.718 1.00 32.49 1554 A 1 ATOM 12149 C CG . ASN A 0 1554 . 37.520 69.573 -36.736 1.00 32.49 1554 A 1 ATOM 12150 N ND2 . ASN A 0 1554 . 38.739 70.046 -36.838 1.00 32.49 1554 A 1 ATOM 12151 O OD1 . ASN A 0 1554 . 36.596 70.336 -36.503 1.00 32.49 1554 A 1 ATOM 12152 N N . VAL A 0 1555 . 34.931 66.965 -38.856 1.00 27.73 1555 A 1 ATOM 12153 C CA . VAL A 0 1555 . 35.183 66.621 -40.307 1.00 27.73 1555 A 1 ATOM 12154 C C . VAL A 0 1555 . 34.861 65.162 -40.779 1.00 27.73 1555 A 1 ATOM 12155 C CB . VAL A 0 1555 . 36.648 67.080 -40.592 1.00 27.73 1555 A 1 ATOM 12156 O O . VAL A 0 1555 . 35.382 64.226 -40.195 1.00 27.73 1555 A 1 ATOM 12157 C CG1 . VAL A 0 1555 . 37.359 66.689 -41.888 1.00 27.73 1555 A 1 ATOM 12158 C CG2 . VAL A 0 1555 . 36.737 68.620 -40.522 1.00 27.73 1555 A 1 ATOM 12159 N N . LEU A 0 1556 . 34.091 64.849 -41.854 1.00 28.07 1556 A 1 ATOM 12160 C CA . LEU A 0 1556 . 33.432 65.625 -42.943 1.00 28.07 1556 A 1 ATOM 12161 C C . LEU A 0 1556 . 32.379 64.779 -43.742 1.00 28.07 1556 A 1 ATOM 12162 C CB . LEU A 0 1556 . 34.539 65.979 -43.966 1.00 28.07 1556 A 1 ATOM 12163 O O . LEU A 0 1556 . 32.690 63.628 -44.008 1.00 28.07 1556 A 1 ATOM 12164 C CG . LEU A 0 1556 . 34.307 67.193 -44.871 1.00 28.07 1556 A 1 ATOM 12165 C CD1 . LEU A 0 1556 . 34.283 68.512 -44.096 1.00 28.07 1556 A 1 ATOM 12166 C CD2 . LEU A 0 1556 . 35.409 67.283 -45.928 1.00 28.07 1556 A 1 ATOM 12167 N N . LEU A 0 1557 . 31.268 65.389 -44.229 1.00 27.65 1557 A 1 ATOM 12168 C CA . LEU A 0 1557 . 30.345 64.982 -45.348 1.00 27.65 1557 A 1 ATOM 12169 C C . LEU A 0 1557 . 29.692 63.558 -45.345 1.00 27.65 1557 A 1 ATOM 12170 C CB . LEU A 0 1557 . 31.072 65.235 -46.693 1.00 27.65 1557 A 1 ATOM 12171 O O . LEU A 0 1557 . 30.360 62.571 -45.080 1.00 27.65 1557 A 1 ATOM 12172 C CG . LEU A 0 1557 . 31.222 66.716 -47.106 1.00 27.65 1557 A 1 ATOM 12173 C CD1 . LEU A 0 1557 . 32.323 66.856 -48.161 1.00 27.65 1557 A 1 ATOM 12174 C CD2 . LEU A 0 1557 . 29.960 67.352 -47.686 1.00 27.65 1557 A 1 ATOM 12175 N N . ALA A 0 1558 . 28.422 63.345 -45.737 1.00 29.43 1558 A 1 ATOM 12176 C CA . ALA A 0 1558 . 27.303 64.244 -46.087 1.00 29.43 1558 A 1 ATOM 12177 C C . ALA A 0 1558 . 25.938 63.507 -46.030 1.00 29.43 1558 A 1 ATOM 12178 C CB . ALA A 0 1558 . 27.464 64.727 -47.535 1.00 29.43 1558 A 1 ATOM 12179 O O . ALA A 0 1558 . 25.918 62.314 -46.307 1.00 29.43 1558 A 1 ATOM 12180 N N . THR A 0 1559 . 24.847 64.257 -45.779 1.00 26.96 1559 A 1 ATOM 12181 C CA . THR A 0 1559 . 23.404 63.963 -46.022 1.00 26.96 1559 A 1 ATOM 12182 C C . THR A 0 1559 . 22.849 62.591 -45.586 1.00 26.96 1559 A 1 ATOM 12183 C CB . THR A 0 1559 . 23.011 64.203 -47.490 1.00 26.96 1559 A 1 ATOM 12184 O O . THR A 0 1559 . 23.251 61.582 -46.153 1.00 26.96 1559 A 1 ATOM 12185 C CG2 . THR A 0 1559 . 23.005 65.687 -47.854 1.00 26.96 1559 A 1 ATOM 12186 O OG1 . THR A 0 1559 . 23.924 63.562 -48.354 1.00 26.96 1559 A 1 ATOM 12187 N N . GLU A 0 1560 . 21.912 62.396 -44.648 1.00 26.58 1560 A 1 ATOM 12188 C CA . GLU A 0 1560 . 20.806 63.165 -44.009 1.00 26.58 1560 A 1 ATOM 12189 C C . GLU A 0 1560 . 19.431 62.526 -44.314 1.00 26.58 1560 A 1 ATOM 12190 C CB . GLU A 0 1560 . 20.739 64.698 -44.217 1.00 26.58 1560 A 1 ATOM 12191 O O . GLU A 0 1560 . 19.050 62.343 -45.465 1.00 26.58 1560 A 1 ATOM 12192 C CG . GLU A 0 1560 . 21.713 65.456 -43.287 1.00 26.58 1560 A 1 ATOM 12193 C CD . GLU A 0 1560 . 21.916 66.945 -43.638 1.00 26.58 1560 A 1 ATOM 12194 O OE1 . GLU A 0 1560 . 22.252 67.727 -42.716 1.00 26.58 1560 A 1 ATOM 12195 O OE2 . GLU A 0 1560 . 21.915 67.278 -44.847 1.00 26.58 1560 A 1 ATOM 12196 N N . ASP A 0 1561 . 18.727 62.219 -43.222 1.00 26.63 1561 A 1 ATOM 12197 C CA . ASP A 0 1561 . 17.295 62.413 -42.953 1.00 26.63 1561 A 1 ATOM 12198 C C . ASP A 0 1561 . 16.205 61.835 -43.880 1.00 26.63 1561 A 1 ATOM 12199 C CB . ASP A 0 1561 . 17.053 63.911 -42.687 1.00 26.63 1561 A 1 ATOM 12200 O O . ASP A 0 1561 . 15.902 62.380 -44.938 1.00 26.63 1561 A 1 ATOM 12201 C CG . ASP A 0 1561 . 17.975 64.511 -41.613 1.00 26.63 1561 A 1 ATOM 12202 O OD1 . ASP A 0 1561 . 18.678 63.733 -40.920 1.00 26.63 1561 A 1 ATOM 12203 O OD2 . ASP A 0 1561 . 17.969 65.753 -41.488 1.00 26.63 1561 A 1 ATOM 12204 N N . ALA A 0 1562 . 15.467 60.845 -43.351 1.00 30.00 1562 A 1 ATOM 12205 C CA . ALA A 0 1562 . 14.020 60.933 -43.054 1.00 30.00 1562 A 1 ATOM 12206 C C . ALA A 0 1562 . 13.473 59.583 -42.529 1.00 30.00 1562 A 1 ATOM 12207 C CB . ALA A 0 1562 . 13.217 61.313 -44.311 1.00 30.00 1562 A 1 ATOM 12208 O O . ALA A 0 1562 . 14.009 58.534 -42.869 1.00 30.00 1562 A 1 ATOM 12209 N N . HIS A 0 1563 . 12.355 59.503 -41.800 1.00 25.04 1563 A 1 ATOM 12210 C CA . HIS A 0 1563 . 11.886 60.273 -40.634 1.00 25.04 1563 A 1 ATOM 12211 C C . HIS A 0 1563 . 10.823 59.396 -39.918 1.00 25.04 1563 A 1 ATOM 12212 C CB . HIS A 0 1563 . 11.296 61.654 -41.010 1.00 25.04 1563 A 1 ATOM 12213 O O . HIS A 0 1563 . 10.419 58.369 -40.452 1.00 25.04 1563 A 1 ATOM 12214 C CG . HIS A 0 1563 . 11.556 62.736 -39.979 1.00 25.04 1563 A 1 ATOM 12215 C CD2 . HIS A 0 1563 . 12.761 63.331 -39.702 1.00 25.04 1563 A 1 ATOM 12216 N ND1 . HIS A 0 1563 . 10.625 63.360 -39.178 1.00 25.04 1563 A 1 ATOM 12217 C CE1 . HIS A 0 1563 . 11.250 64.278 -38.428 1.00 25.04 1563 A 1 ATOM 12218 N NE2 . HIS A 0 1563 . 12.562 64.297 -38.708 1.00 25.04 1563 A 1 ATOM 12219 N N . GLU A 0 1564 . 10.412 59.790 -38.713 1.00 24.55 1564 A 1 ATOM 12220 C CA . GLU A 0 1564 . 9.183 59.405 -37.982 1.00 24.55 1564 A 1 ATOM 12221 C C . GLU A 0 1564 . 8.359 58.150 -38.378 1.00 24.55 1564 A 1 ATOM 12222 C CB . GLU A 0 1564 . 8.264 60.635 -37.946 1.00 24.55 1564 A 1 ATOM 12223 O O . GLU A 0 1564 . 7.666 58.094 -39.386 1.00 24.55 1564 A 1 ATOM 12224 C CG . GLU A 0 1564 . 8.788 61.626 -36.892 1.00 24.55 1564 A 1 ATOM 12225 C CD . GLU A 0 1564 . 8.219 63.041 -37.041 1.00 24.55 1564 A 1 ATOM 12226 O OE1 . GLU A 0 1564 . 8.057 63.705 -35.994 1.00 24.55 1564 A 1 ATOM 12227 O OE2 . GLU A 0 1564 . 8.082 63.500 -38.198 1.00 24.55 1564 A 1 ATOM 12228 N N . SER A 0 1565 . 8.307 57.214 -37.427 1.00 24.54 1565 A 1 ATOM 12229 C CA . SER A 0 1565 . 7.131 57.000 -36.564 1.00 24.54 1565 A 1 ATOM 12230 C C . SER A 0 1565 . 5.700 57.016 -37.136 1.00 24.54 1565 A 1 ATOM 12231 C CB . SER A 0 1565 . 7.159 58.024 -35.422 1.00 24.54 1565 A 1 ATOM 12232 O O . SER A 0 1565 . 5.186 58.037 -37.568 1.00 24.54 1565 A 1 ATOM 12233 O OG . SER A 0 1565 . 8.347 57.897 -34.662 1.00 24.54 1565 A 1 ATOM 12234 N N . GLU A 0 1566 . 4.995 55.943 -36.759 1.00 24.74 1566 A 1 ATOM 12235 C CA . GLU A 0 1566 . 3.611 55.928 -36.251 1.00 24.74 1566 A 1 ATOM 12236 C C . GLU A 0 1566 . 2.388 56.036 -37.194 1.00 24.74 1566 A 1 ATOM 12237 C CB . GLU A 0 1566 . 3.440 56.874 -35.039 1.00 24.74 1566 A 1 ATOM 12238 O O . GLU A 0 1566 . 2.040 57.092 -37.708 1.00 24.74 1566 A 1 ATOM 12239 C CG . GLU A 0 1566 . 4.024 56.319 -33.728 1.00 24.74 1566 A 1 ATOM 12240 C CD . GLU A 0 1566 . 3.400 56.979 -32.488 1.00 24.74 1566 A 1 ATOM 12241 O OE1 . GLU A 0 1566 . 3.160 56.267 -31.487 1.00 24.74 1566 A 1 ATOM 12242 O OE2 . GLU A 0 1566 . 2.971 58.155 -32.532 1.00 24.74 1566 A 1 ATOM 12243 N N . LYS A 0 1567 . 1.584 54.961 -37.076 1.00 27.95 1567 A 1 ATOM 12244 C CA . LYS A 0 1567 . 0.119 54.927 -36.859 1.00 27.95 1567 A 1 ATOM 12245 C C . LYS A 0 1567 . -0.837 54.920 -38.058 1.00 27.95 1567 A 1 ATOM 12246 C CB . LYS A 0 1567 . -0.319 55.977 -35.814 1.00 27.95 1567 A 1 ATOM 12247 O O . LYS A 0 1567 . -0.581 55.460 -39.121 1.00 27.95 1567 A 1 ATOM 12248 C CG . LYS A 0 1567 . 0.002 55.556 -34.377 1.00 27.95 1567 A 1 ATOM 12249 C CD . LYS A 0 1567 . -0.236 56.735 -33.428 1.00 27.95 1567 A 1 ATOM 12250 C CE . LYS A 0 1567 . 0.156 56.330 -32.007 1.00 27.95 1567 A 1 ATOM 12251 N NZ . LYS A 0 1567 . 0.696 57.481 -31.252 1.00 27.95 1567 A 1 ATOM 12252 N N . GLU A 0 1568 . -1.990 54.315 -37.740 1.00 24.38 1568 A 1 ATOM 12253 C CA . GLU A 0 1568 . -3.236 54.196 -38.511 1.00 24.38 1568 A 1 ATOM 12254 C C . GLU A 0 1568 . -3.133 53.423 -39.843 1.00 24.38 1568 A 1 ATOM 12255 C CB . GLU A 0 1568 . -3.962 55.555 -38.592 1.00 24.38 1568 A 1 ATOM 12256 O O . GLU A 0 1568 . -2.093 53.353 -40.484 1.00 24.38 1568 A 1 ATOM 12257 C CG . GLU A 0 1568 . -4.373 56.027 -37.181 1.00 24.38 1568 A 1 ATOM 12258 C CD . GLU A 0 1568 . -5.142 57.356 -37.150 1.00 24.38 1568 A 1 ATOM 12259 O OE1 . GLU A 0 1568 . -6.085 57.441 -36.329 1.00 24.38 1568 A 1 ATOM 12260 O OE2 . GLU A 0 1568 . -4.768 58.286 -37.896 1.00 24.38 1568 A 1 ATOM 12261 N N . GLY A 0 1569 . -4.221 52.745 -40.231 1.00 24.87 1569 A 1 ATOM 12262 C CA . GLY A 0 1569 . -4.266 51.939 -41.458 1.00 24.87 1569 A 1 ATOM 12263 C C . GLY A 0 1569 . -5.350 50.864 -41.421 1.00 24.87 1569 A 1 ATOM 12264 O O . GLY A 0 1569 . -6.470 51.095 -41.867 1.00 24.87 1569 A 1 ATOM 12265 N N . GLY A 0 1570 . -5.027 49.706 -40.834 1.00 26.45 1570 A 1 ATOM 12266 C CA . GLY A 0 1570 . -5.898 48.524 -40.795 1.00 26.45 1570 A 1 ATOM 12267 C C . GLY A 0 1570 . -6.018 47.796 -42.143 1.00 26.45 1570 A 1 ATOM 12268 O O . GLY A 0 1570 . -5.410 48.215 -43.115 1.00 26.45 1570 A 1 ATOM 12269 N N . HIS A 0 1571 . -6.809 46.711 -42.150 1.00 26.20 1571 A 1 ATOM 12270 C CA . HIS A 0 1571 . -7.611 46.181 -43.274 1.00 26.20 1571 A 1 ATOM 12271 C C . HIS A 0 1571 . -6.921 46.081 -44.671 1.00 26.20 1571 A 1 ATOM 12272 C CB . HIS A 0 1571 . -8.921 47.001 -43.304 1.00 26.20 1571 A 1 ATOM 12273 O O . HIS A 0 1571 . -6.605 47.087 -45.290 1.00 26.20 1571 A 1 ATOM 12274 C CG . HIS A 0 1571 . -9.897 46.675 -42.183 1.00 26.20 1571 A 1 ATOM 12275 C CD2 . HIS A 0 1571 . -11.183 46.220 -42.327 1.00 26.20 1571 A 1 ATOM 12276 N ND1 . HIS A 0 1571 . -9.685 46.806 -40.825 1.00 26.20 1571 A 1 ATOM 12277 C CE1 . HIS A 0 1571 . -10.798 46.412 -40.180 1.00 26.20 1571 A 1 ATOM 12278 N NE2 . HIS A 0 1571 . -11.743 46.053 -41.059 1.00 26.20 1571 A 1 ATOM 12279 N N . ARG A 0 1572 . -6.815 44.908 -45.318 1.00 28.00 1572 A 1 ATOM 12280 C CA . ARG A 0 1572 . -7.797 43.805 -45.315 1.00 28.00 1572 A 1 ATOM 12281 C C . ARG A 0 1572 . -7.311 42.512 -46.004 1.00 28.00 1572 A 1 ATOM 12282 C CB . ARG A 0 1572 . -9.021 44.304 -46.114 1.00 28.00 1572 A 1 ATOM 12283 O O . ARG A 0 1572 . -6.372 42.550 -46.783 1.00 28.00 1572 A 1 ATOM 12284 C CG . ARG A 0 1572 . -10.298 44.200 -45.293 1.00 28.00 1572 A 1 ATOM 12285 C CD . ARG A 0 1572 . -11.495 44.625 -46.144 1.00 28.00 1572 A 1 ATOM 12286 N NE . ARG A 0 1572 . -12.724 44.068 -45.577 1.00 28.00 1572 A 1 ATOM 12287 N NH1 . ARG A 0 1572 . -14.023 45.960 -45.481 1.00 28.00 1572 A 1 ATOM 12288 N NH2 . ARG A 0 1572 . -14.809 44.011 -44.712 1.00 28.00 1572 A 1 ATOM 12289 C CZ . ARG A 0 1572 . -13.842 44.685 -45.261 1.00 28.00 1572 A 1 ATOM 12290 N N . ASP A 0 1573 . -8.043 41.434 -45.706 1.00 27.72 1573 A 1 ATOM 12291 C CA . ASP A 0 1573 . -8.477 40.263 -46.500 1.00 27.72 1573 A 1 ATOM 12292 C C . ASP A 0 1573 . -7.607 39.747 -47.677 1.00 27.72 1573 A 1 ATOM 12293 C CB . ASP A 0 1573 . -9.950 40.486 -46.923 1.00 27.72 1573 A 1 ATOM 12294 O O . ASP A 0 1573 . -7.281 40.486 -48.596 1.00 27.72 1573 A 1 ATOM 12295 C CG . ASP A 0 1573 . -10.893 40.841 -45.753 1.00 27.72 1573 A 1 ATOM 12296 O OD1 . ASP A 0 1573 . -10.478 40.685 -44.580 1.00 27.72 1573 A 1 ATOM 12297 O OD2 . ASP A 0 1573 . -11.981 41.421 -46.001 1.00 27.72 1573 A 1 ATOM 12298 N N . THR A 0 1574 . -7.102 38.502 -47.668 1.00 28.59 1574 A 1 ATOM 12299 C CA . THR A 0 1574 . -7.741 37.179 -47.953 1.00 28.59 1574 A 1 ATOM 12300 C C . THR A 0 1574 . -8.304 36.901 -49.365 1.00 28.59 1574 A 1 ATOM 12301 C CB . THR A 0 1574 . -8.717 36.563 -46.910 1.00 28.59 1574 A 1 ATOM 12302 O O . THR A 0 1574 . -8.978 37.718 -49.977 1.00 28.59 1574 A 1 ATOM 12303 C CG2 . THR A 0 1574 . -8.029 35.572 -45.976 1.00 28.59 1574 A 1 ATOM 12304 O OG1 . THR A 0 1574 . -9.453 37.423 -46.096 1.00 28.59 1574 A 1 ATOM 12305 N N . LEU A 0 1575 . -8.128 35.630 -49.778 1.00 29.74 1575 A 1 ATOM 12306 C CA . LEU A 0 1575 . -8.988 34.828 -50.674 1.00 29.74 1575 A 1 ATOM 12307 C C . LEU A 0 1575 . -9.102 35.200 -52.171 1.00 29.74 1575 A 1 ATOM 12308 C CB . LEU A 0 1575 . -10.377 34.641 -50.020 1.00 29.74 1575 A 1 ATOM 12309 O O . LEU A 0 1575 . -10.124 35.707 -52.623 1.00 29.74 1575 A 1 ATOM 12310 C CG . LEU A 0 1575 . -10.387 33.739 -48.773 1.00 29.74 1575 A 1 ATOM 12311 C CD1 . LEU A 0 1575 . -11.652 33.989 -47.954 1.00 29.74 1575 A 1 ATOM 12312 C CD2 . LEU A 0 1575 . -10.362 32.259 -49.147 1.00 29.74 1575 A 1 ATOM 12313 N N . ILE A 0 1576 . -8.145 34.700 -52.962 1.00 27.27 1576 A 1 ATOM 12314 C CA . ILE A 0 1576 . -8.420 33.841 -54.137 1.00 27.27 1576 A 1 ATOM 12315 C C . ILE A 0 1576 . -7.403 32.690 -54.033 1.00 27.27 1576 A 1 ATOM 12316 C CB . ILE A 0 1576 . -8.298 34.604 -55.485 1.00 27.27 1576 A 1 ATOM 12317 O O . ILE A 0 1576 . -6.217 32.934 -54.208 1.00 27.27 1576 A 1 ATOM 12318 C CG1 . ILE A 0 1576 . -9.266 35.810 -55.553 1.00 27.27 1576 A 1 ATOM 12319 C CG2 . ILE A 0 1576 . -8.565 33.650 -56.666 1.00 27.27 1576 A 1 ATOM 12320 C CD1 . ILE A 0 1576 . -9.290 36.569 -56.887 1.00 27.27 1576 A 1 ATOM 12321 N N . VAL A 0 1577 . -7.702 31.471 -53.573 1.00 28.99 1577 A 1 ATOM 12322 C CA . VAL A 0 1577 . -8.924 30.642 -53.575 1.00 28.99 1577 A 1 ATOM 12323 C C . VAL A 0 1577 . -9.317 30.122 -54.955 1.00 28.99 1577 A 1 ATOM 12324 C CB . VAL A 0 1577 . -10.121 31.171 -52.728 1.00 28.99 1577 A 1 ATOM 12325 O O . VAL A 0 1577 . -9.777 30.887 -55.791 1.00 28.99 1577 A 1 ATOM 12326 C CG1 . VAL A 0 1577 . -11.394 31.633 -53.465 1.00 28.99 1577 A 1 ATOM 12327 C CG2 . VAL A 0 1577 . -10.594 30.053 -51.787 1.00 28.99 1577 A 1 ATOM 12328 N N . GLN A 0 1578 . -9.252 28.791 -55.106 1.00 28.09 1578 A 1 ATOM 12329 C CA . GLN A 0 1578 . -9.982 28.028 -56.127 1.00 28.09 1578 A 1 ATOM 12330 C C . GLN A 0 1578 . -9.623 28.411 -57.587 1.00 28.09 1578 A 1 ATOM 12331 C CB . GLN A 0 1578 . -11.479 28.140 -55.758 1.00 28.09 1578 A 1 ATOM 12332 O O . GLN A 0 1578 . -8.769 29.250 -57.842 1.00 28.09 1578 A 1 ATOM 12333 C CG . GLN A 0 1578 . -11.829 27.344 -54.487 1.00 28.09 1578 A 1 ATOM 12334 C CD . GLN A 0 1578 . -13.110 27.796 -53.783 1.00 28.09 1578 A 1 ATOM 12335 N NE2 . GLN A 0 1578 . -13.393 27.262 -52.616 1.00 28.09 1578 A 1 ATOM 12336 O OE1 . GLN A 0 1578 . -13.894 28.610 -54.238 1.00 28.09 1578 A 1 ATOM 12337 N N . GLN A 0 1579 . -10.149 27.763 -58.622 1.00 26.45 1579 A 1 ATOM 12338 C CA . GLN A 0 1579 . -10.917 26.515 -58.705 1.00 26.45 1579 A 1 ATOM 12339 C C . GLN A 0 1579 . -10.178 25.684 -59.791 1.00 26.45 1579 A 1 ATOM 12340 C CB . GLN A 0 1579 . -12.403 26.888 -58.990 1.00 26.45 1579 A 1 ATOM 12341 O O . GLN A 0 1579 . -9.553 26.248 -60.685 1.00 26.45 1579 A 1 ATOM 12342 C CG . GLN A 0 1579 . -13.476 26.110 -58.186 1.00 26.45 1579 A 1 ATOM 12343 C CD . GLN A 0 1579 . -14.428 26.988 -57.367 1.00 26.45 1579 A 1 ATOM 12344 N NE2 . GLN A 0 1579 . -14.838 26.549 -56.197 1.00 26.45 1579 A 1 ATOM 12345 O OE1 . GLN A 0 1579 . -14.810 28.084 -57.734 1.00 26.45 1579 A 1 ATOM 12346 N N . THR A 0 1580 . -10.040 24.360 -59.701 1.00 28.76 1580 A 1 ATOM 12347 C CA . THR A 0 1580 . -11.063 23.397 -60.155 1.00 28.76 1580 A 1 ATOM 12348 C C . THR A 0 1580 . -11.777 23.844 -61.436 1.00 28.76 1580 A 1 ATOM 12349 C CB . THR A 0 1580 . -12.135 23.084 -59.089 1.00 28.76 1580 A 1 ATOM 12350 O O . THR A 0 1580 . -12.257 24.961 -61.503 1.00 28.76 1580 A 1 ATOM 12351 C CG2 . THR A 0 1580 . -12.688 21.665 -59.199 1.00 28.76 1580 A 1 ATOM 12352 O OG1 . THR A 0 1580 . -11.651 23.222 -57.772 1.00 28.76 1580 A 1 ATOM 12353 N N . GLU A 0 1581 . -11.968 22.947 -62.401 1.00 27.71 1581 A 1 ATOM 12354 C CA . GLU A 0 1581 . -13.302 22.660 -62.962 1.00 27.71 1581 A 1 ATOM 12355 C C . GLU A 0 1581 . -13.190 21.636 -64.100 1.00 27.71 1581 A 1 ATOM 12356 C CB . GLU A 0 1581 . -14.091 23.904 -63.450 1.00 27.71 1581 A 1 ATOM 12357 O O . GLU A 0 1581 . -12.951 21.991 -65.248 1.00 27.71 1581 A 1 ATOM 12358 C CG . GLU A 0 1581 . -14.993 24.536 -62.360 1.00 27.71 1581 A 1 ATOM 12359 C CD . GLU A 0 1581 . -16.447 24.070 -62.452 1.00 27.71 1581 A 1 ATOM 12360 O OE1 . GLU A 0 1581 . -16.840 23.168 -61.676 1.00 27.71 1581 A 1 ATOM 12361 O OE2 . GLU A 0 1581 . -17.177 24.510 -63.366 1.00 27.71 1581 A 1 ATOM 12362 N N . GLN A 0 1582 . -13.535 20.386 -63.767 1.00 28.30 1582 A 1 ATOM 12363 C CA . GLN A 0 1582 . -14.251 19.466 -64.663 1.00 28.30 1582 A 1 ATOM 12364 C C . GLN A 0 1582 . -13.483 18.940 -65.920 1.00 28.30 1582 A 1 ATOM 12365 C CB . GLN A 0 1582 . -15.612 20.127 -64.979 1.00 28.30 1582 A 1 ATOM 12366 O O . GLN A 0 1582 . -12.445 19.445 -66.309 1.00 28.30 1582 A 1 ATOM 12367 C CG . GLN A 0 1582 . -16.454 20.583 -63.774 1.00 28.30 1582 A 1 ATOM 12368 C CD . GLN A 0 1582 . -17.889 20.942 -64.170 1.00 28.30 1582 A 1 ATOM 12369 N NE2 . GLN A 0 1582 . -18.491 21.924 -63.550 1.00 28.30 1582 A 1 ATOM 12370 O OE1 . GLN A 0 1582 . -18.523 20.284 -64.999 1.00 28.30 1582 A 1 ATOM 12371 N N . LEU A 0 1583 . -13.899 17.863 -66.606 1.00 28.83 1583 A 1 ATOM 12372 C CA . LEU A 0 1583 . -15.141 17.084 -66.531 1.00 28.83 1583 A 1 ATOM 12373 C C . LEU A 0 1583 . -14.913 15.565 -66.359 1.00 28.83 1583 A 1 ATOM 12374 C CB . LEU A 0 1583 . -15.977 17.287 -67.828 1.00 28.83 1583 A 1 ATOM 12375 O O . LEU A 0 1583 . -14.394 14.905 -67.246 1.00 28.83 1583 A 1 ATOM 12376 C CG . LEU A 0 1583 . -17.003 18.434 -67.852 1.00 28.83 1583 A 1 ATOM 12377 C CD1 . LEU A 0 1583 . -16.397 19.775 -68.260 1.00 28.83 1583 A 1 ATOM 12378 C CD2 . LEU A 0 1583 . -18.135 18.139 -68.837 1.00 28.83 1583 A 1 ATOM 12379 N N . LYS A 0 1584 . -15.537 15.035 -65.299 1.00 26.92 1584 A 1 ATOM 12380 C CA . LYS A 0 1584 . -16.476 13.891 -65.298 1.00 26.92 1584 A 1 ATOM 12381 C C . LYS A 0 1584 . -16.070 12.530 -65.920 1.00 26.92 1584 A 1 ATOM 12382 C CB . LYS A 0 1584 . -17.805 14.324 -65.963 1.00 26.92 1584 A 1 ATOM 12383 O O . LYS A 0 1584 . -16.048 12.386 -67.136 1.00 26.92 1584 A 1 ATOM 12384 C CG . LYS A 0 1584 . -18.514 15.553 -65.375 1.00 26.92 1584 A 1 ATOM 12385 C CD . LYS A 0 1584 . -19.884 15.723 -66.056 1.00 26.92 1584 A 1 ATOM 12386 C CE . LYS A 0 1584 . -20.675 16.939 -65.547 1.00 26.92 1584 A 1 ATOM 12387 N NZ . LYS A 0 1584 . -20.097 18.243 -65.975 1.00 26.92 1584 A 1 ATOM 12388 N N . SER A 0 1585 . -16.268 11.498 -65.079 1.00 26.75 1585 A 1 ATOM 12389 C CA . SER A 0 1585 . -17.024 10.246 -65.368 1.00 26.75 1585 A 1 ATOM 12390 C C . SER A 0 1585 . -16.352 9.181 -66.262 1.00 26.75 1585 A 1 ATOM 12391 C CB . SER A 0 1585 . -18.428 10.629 -65.852 1.00 26.75 1585 A 1 ATOM 12392 O O . SER A 0 1585 . -15.559 9.524 -67.122 1.00 26.75 1585 A 1 ATOM 12393 O OG . SER A 0 1585 . -18.440 11.163 -67.163 1.00 26.75 1585 A 1 ATOM 12394 N N . LEU A 0 1586 . -16.593 7.864 -66.142 1.00 30.56 1586 A 1 ATOM 12395 C CA . LEU A 0 1586 . -17.590 6.999 -65.454 1.00 30.56 1586 A 1 ATOM 12396 C C . LEU A 0 1586 . -16.843 5.782 -64.816 1.00 30.56 1586 A 1 ATOM 12397 C CB . LEU A 0 1586 . -18.562 6.484 -66.555 1.00 30.56 1586 A 1 ATOM 12398 O O . LEU A 0 1586 . -15.716 5.530 -65.216 1.00 30.56 1586 A 1 ATOM 12399 C CG . LEU A 0 1586 . -19.809 7.352 -66.824 1.00 30.56 1586 A 1 ATOM 12400 C CD1 . LEU A 0 1586 . -19.607 8.232 -68.059 1.00 30.56 1586 A 1 ATOM 12401 C CD2 . LEU A 0 1586 . -21.070 6.528 -67.091 1.00 30.56 1586 A 1 ATOM 12402 N N . SER A 0 1587 . -17.356 4.926 -63.911 1.00 30.74 1587 A 1 ATOM 12403 C CA . SER A 0 1587 . -18.637 4.793 -63.181 1.00 30.74 1587 A 1 ATOM 12404 C C . SER A 0 1587 . -18.512 3.738 -62.053 1.00 30.74 1587 A 1 ATOM 12405 C CB . SER A 0 1587 . -19.733 4.299 -64.147 1.00 30.74 1587 A 1 ATOM 12406 O O . SER A 0 1587 . -17.712 2.819 -62.175 1.00 30.74 1587 A 1 ATOM 12407 O OG . SER A 0 1587 . -20.862 3.703 -63.538 1.00 30.74 1587 A 1 ATOM 12408 N N . SER A 0 1588 . -19.440 3.781 -61.080 1.00 31.46 1588 A 1 ATOM 12409 C CA . SER A 0 1588 . -19.949 2.667 -60.234 1.00 31.46 1588 A 1 ATOM 12410 C C . SER A 0 1588 . -19.010 1.948 -59.233 1.00 31.46 1588 A 1 ATOM 12411 C CB . SER A 0 1588 . -20.717 1.623 -61.068 1.00 31.46 1588 A 1 ATOM 12412 O O . SER A 0 1588 . -17.942 1.489 -59.601 1.00 31.46 1588 A 1 ATOM 12413 O OG . SER A 0 1588 . -20.027 1.250 -62.245 1.00 31.46 1588 A 1 ATOM 12414 N N . GLY A 0 1589 . -19.430 1.715 -57.976 1.00 32.24 1589 A 1 ATOM 12415 C CA . GLY A 0 1589 . -20.667 2.208 -57.342 1.00 32.24 1589 A 1 ATOM 12416 C C . GLY A 0 1589 . -21.075 1.569 -56.003 1.00 32.24 1589 A 1 ATOM 12417 O O . GLY A 0 1589 . -20.630 0.482 -55.663 1.00 32.24 1589 A 1 ATOM 12418 N N . SER A 0 1590 . -22.013 2.254 -55.327 1.00 30.14 1590 A 1 ATOM 12419 C CA . SER A 0 1590 . -22.797 1.892 -54.117 1.00 30.14 1590 A 1 ATOM 12420 C C . SER A 0 1590 . -22.027 1.533 -52.827 1.00 30.14 1590 A 1 ATOM 12421 C CB . SER A 0 1590 . -23.869 0.838 -54.421 1.00 30.14 1590 A 1 ATOM 12422 O O . SER A 0 1590 . -21.245 0.597 -52.847 1.00 30.14 1590 A 1 ATOM 12423 O OG . SER A 0 1590 . -23.336 -0.276 -55.105 1.00 30.14 1590 A 1 ATOM 12424 N N . SER A 0 1591 . -22.141 2.197 -51.661 1.00 25.93 1591 A 1 ATOM 12425 C CA . SER A 0 1591 . -23.160 3.052 -50.983 1.00 25.93 1591 A 1 ATOM 12426 C C . SER A 0 1591 . -24.111 2.338 -50.000 1.00 25.93 1591 A 1 ATOM 12427 C CB . SER A 0 1591 . -23.919 4.058 -51.865 1.00 25.93 1591 A 1 ATOM 12428 O O . SER A 0 1591 . -24.360 1.148 -50.134 1.00 25.93 1591 A 1 ATOM 12429 O OG . SER A 0 1591 . -25.057 3.487 -52.494 1.00 25.93 1591 A 1 ATOM 12430 N N . PHE A 0 1592 . -24.697 3.133 -49.082 1.00 27.54 1592 A 1 ATOM 12431 C CA . PHE A 0 1592 . -25.542 2.779 -47.914 1.00 27.54 1592 A 1 ATOM 12432 C C . PHE A 0 1592 . -24.741 2.273 -46.693 1.00 27.54 1592 A 1 ATOM 12433 C CB . PHE A 0 1592 . -26.728 1.881 -48.302 1.00 27.54 1592 A 1 ATOM 12434 O O . PHE A 0 1592 . -24.248 1.156 -46.718 1.00 27.54 1592 A 1 ATOM 12435 C CG . PHE A 0 1592 . -27.577 2.477 -49.409 1.00 27.54 1592 A 1 ATOM 12436 C CD1 . PHE A 0 1592 . -28.426 3.564 -49.128 1.00 27.54 1592 A 1 ATOM 12437 C CD2 . PHE A 0 1592 . -27.476 1.992 -50.727 1.00 27.54 1592 A 1 ATOM 12438 C CE1 . PHE A 0 1592 . -29.157 4.175 -50.162 1.00 27.54 1592 A 1 ATOM 12439 C CE2 . PHE A 0 1592 . -28.204 2.606 -51.762 1.00 27.54 1592 A 1 ATOM 12440 C CZ . PHE A 0 1592 . -29.041 3.699 -51.481 1.00 27.54 1592 A 1 ATOM 12441 N N . SER A 0 1593 . -24.456 3.038 -45.624 1.00 26.03 1593 A 1 ATOM 12442 C CA . SER A 0 1593 . -25.074 4.210 -44.945 1.00 26.03 1593 A 1 ATOM 12443 C C . SER A 0 1593 . -26.195 3.901 -43.942 1.00 26.03 1593 A 1 ATOM 12444 C CB . SER A 0 1593 . -25.527 5.360 -45.857 1.00 26.03 1593 A 1 ATOM 12445 O O . SER A 0 1593 . -27.299 3.551 -44.348 1.00 26.03 1593 A 1 ATOM 12446 O OG . SER A 0 1593 . -25.747 6.535 -45.101 1.00 26.03 1593 A 1 ATOM 12447 N N . SER A 0 1594 . -25.930 4.187 -42.657 1.00 26.95 1594 A 1 ATOM 12448 C CA . SER A 0 1594 . -26.899 4.730 -41.683 1.00 26.95 1594 A 1 ATOM 12449 C C . SER A 0 1594 . -26.211 5.153 -40.372 1.00 26.95 1594 A 1 ATOM 12450 C CB . SER A 0 1594 . -27.985 3.703 -41.318 1.00 26.95 1594 A 1 ATOM 12451 O O . SER A 0 1594 . -25.443 4.357 -39.848 1.00 26.95 1594 A 1 ATOM 12452 O OG . SER A 0 1594 . -27.423 2.509 -40.814 1.00 26.95 1594 A 1 ATOM 12453 N N . SER A 0 1595 . -26.585 6.321 -39.812 1.00 24.63 1595 A 1 ATOM 12454 C CA . SER A 0 1595 . -26.443 6.760 -38.389 1.00 24.63 1595 A 1 ATOM 12455 C C . SER A 0 1595 . -25.054 6.714 -37.708 1.00 24.63 1595 A 1 ATOM 12456 C CB . SER A 0 1595 . -27.456 6.011 -37.507 1.00 24.63 1595 A 1 ATOM 12457 O O . SER A 0 1595 . -24.398 5.686 -37.708 1.00 24.63 1595 A 1 ATOM 12458 O OG . SER A 0 1595 . -27.408 4.618 -37.724 1.00 24.63 1595 A 1 ATOM 12459 N N . TRP A 0 1596 . -24.566 7.744 -37.004 1.00 26.66 1596 A 1 ATOM 12460 C CA . TRP A 0 1596 . -25.112 9.046 -36.562 1.00 26.66 1596 A 1 ATOM 12461 C C . TRP A 0 1596 . -23.941 10.063 -36.518 1.00 26.66 1596 A 1 ATOM 12462 C CB . TRP A 0 1596 . -25.729 8.864 -35.154 1.00 26.66 1596 A 1 ATOM 12463 O O . TRP A 0 1596 . -22.827 9.687 -36.182 1.00 26.66 1596 A 1 ATOM 12464 C CG . TRP A 0 1596 . -27.213 8.642 -35.002 1.00 26.66 1596 A 1 ATOM 12465 C CD1 . TRP A 0 1596 . -28.166 8.718 -35.962 1.00 26.66 1596 A 1 ATOM 12466 C CD2 . TRP A 0 1596 . -27.942 8.362 -33.762 1.00 26.66 1596 A 1 ATOM 12467 C CE2 . TRP A 0 1596 . -29.326 8.193 -34.069 1.00 26.66 1596 A 1 ATOM 12468 C CE3 . TRP A 0 1596 . -27.578 8.254 -32.401 1.00 26.66 1596 A 1 ATOM 12469 N NE1 . TRP A 0 1596 . -29.400 8.398 -35.428 1.00 26.66 1596 A 1 ATOM 12470 C CH2 . TRP A 0 1596 . -29.891 7.799 -31.748 1.00 26.66 1596 A 1 ATOM 12471 C CZ2 . TRP A 0 1596 . -30.291 7.904 -33.092 1.00 26.66 1596 A 1 ATOM 12472 C CZ3 . TRP A 0 1596 . -28.539 7.982 -31.406 1.00 26.66 1596 A 1 ATOM 12473 N N . SER A 0 1597 . -24.096 11.286 -37.046 1.00 24.57 1597 A 1 ATOM 12474 C CA . SER A 0 1597 . -24.186 12.560 -36.285 1.00 24.57 1597 A 1 ATOM 12475 C C . SER A 0 1597 . -23.087 12.768 -35.214 1.00 24.57 1597 A 1 ATOM 12476 C CB . SER A 0 1597 . -25.595 12.748 -35.706 1.00 24.57 1597 A 1 ATOM 12477 O O . SER A 0 1597 . -23.003 11.965 -34.295 1.00 24.57 1597 A 1 ATOM 12478 O OG . SER A 0 1597 . -25.747 12.128 -34.446 1.00 24.57 1597 A 1 ATOM 12479 N N . HIS A 0 1598 . -22.283 13.839 -35.199 1.00 26.85 1598 A 1 ATOM 12480 C CA . HIS A 0 1598 . -22.513 15.230 -35.634 1.00 26.85 1598 A 1 ATOM 12481 C C . HIS A 0 1598 . -21.197 15.922 -36.110 1.00 26.85 1598 A 1 ATOM 12482 C CB . HIS A 0 1598 . -23.064 15.996 -34.401 1.00 26.85 1598 A 1 ATOM 12483 O O . HIS A 0 1598 . -20.119 15.423 -35.824 1.00 26.85 1598 A 1 ATOM 12484 C CG . HIS A 0 1598 . -24.568 16.086 -34.261 1.00 26.85 1598 A 1 ATOM 12485 C CD2 . HIS A 0 1598 . -25.386 15.234 -33.568 1.00 26.85 1598 A 1 ATOM 12486 N ND1 . HIS A 0 1598 . -25.357 17.137 -34.674 1.00 26.85 1598 A 1 ATOM 12487 C CE1 . HIS A 0 1598 . -26.621 16.898 -34.295 1.00 26.85 1598 A 1 ATOM 12488 N NE2 . HIS A 0 1598 . -26.693 15.737 -33.632 1.00 26.85 1598 A 1 ATOM 12489 N N . PHE A 0 1599 . -21.315 17.053 -36.837 1.00 23.91 1599 A 1 ATOM 12490 C CA . PHE A 0 1599 . -20.666 18.377 -36.625 1.00 23.91 1599 A 1 ATOM 12491 C C . PHE A 0 1599 . -19.366 18.402 -35.772 1.00 23.91 1599 A 1 ATOM 12492 C CB . PHE A 0 1599 . -21.707 19.294 -35.934 1.00 23.91 1599 A 1 ATOM 12493 O O . PHE A 0 1599 . -19.346 17.824 -34.695 1.00 23.91 1599 A 1 ATOM 12494 C CG . PHE A 0 1599 . -23.063 19.571 -36.596 1.00 23.91 1599 A 1 ATOM 12495 C CD1 . PHE A 0 1599 . -23.476 20.908 -36.755 1.00 23.91 1599 A 1 ATOM 12496 C CD2 . PHE A 0 1599 . -23.975 18.546 -36.940 1.00 23.91 1599 A 1 ATOM 12497 C CE1 . PHE A 0 1599 . -24.761 21.214 -37.240 1.00 23.91 1599 A 1 ATOM 12498 C CE2 . PHE A 0 1599 . -25.256 18.847 -37.433 1.00 23.91 1599 A 1 ATOM 12499 C CZ . PHE A 0 1599 . -25.653 20.184 -37.579 1.00 23.91 1599 A 1 ATOM 12500 N N . SER A 0 1600 . -18.305 19.169 -36.059 1.00 23.15 1600 A 1 ATOM 12501 C CA . SER A 0 1600 . -18.121 20.350 -36.929 1.00 23.15 1600 A 1 ATOM 12502 C C . SER A 0 1600 . -16.606 20.638 -37.093 1.00 23.15 1600 A 1 ATOM 12503 C CB . SER A 0 1600 . -18.794 21.559 -36.260 1.00 23.15 1600 A 1 ATOM 12504 O O . SER A 0 1600 . -15.788 20.017 -36.427 1.00 23.15 1600 A 1 ATOM 12505 O OG . SER A 0 1600 . -19.894 22.001 -37.036 1.00 23.15 1600 A 1 ATOM 12506 N N . PHE A 0 1601 . -16.167 21.477 -38.039 1.00 23.76 1601 A 1 ATOM 12507 C CA . PHE A 0 1601 . -15.724 22.869 -37.788 1.00 23.76 1601 A 1 ATOM 12508 C C . PHE A 0 1601 . -15.214 23.222 -36.370 1.00 23.76 1601 A 1 ATOM 12509 C CB . PHE A 0 1601 . -16.792 23.890 -38.219 1.00 23.76 1601 A 1 ATOM 12510 O O . PHE A 0 1601 . -15.911 23.006 -35.386 1.00 23.76 1601 A 1 ATOM 12511 C CG . PHE A 0 1601 . -16.835 24.157 -39.707 1.00 23.76 1601 A 1 ATOM 12512 C CD1 . PHE A 0 1601 . -16.085 25.219 -40.250 1.00 23.76 1601 A 1 ATOM 12513 C CD2 . PHE A 0 1601 . -17.621 23.349 -40.549 1.00 23.76 1601 A 1 ATOM 12514 C CE1 . PHE A 0 1601 . -16.124 25.472 -41.632 1.00 23.76 1601 A 1 ATOM 12515 C CE2 . PHE A 0 1601 . -17.656 23.602 -41.932 1.00 23.76 1601 A 1 ATOM 12516 C CZ . PHE A 0 1601 . -16.909 24.664 -42.473 1.00 23.76 1601 A 1 ATOM 12517 N N . SER A 0 1602 . -14.055 23.896 -36.349 1.00 26.43 1602 A 1 ATOM 12518 C CA . SER A 0 1602 . -13.657 25.055 -35.520 1.00 26.43 1602 A 1 ATOM 12519 C C . SER A 0 1602 . -14.187 25.210 -34.084 1.00 26.43 1602 A 1 ATOM 12520 C CB . SER A 0 1602 . -14.042 26.334 -36.278 1.00 26.43 1602 A 1 ATOM 12521 O O . SER A 0 1602 . -15.388 25.280 -33.869 1.00 26.43 1602 A 1 ATOM 12522 O OG . SER A 0 1602 . -13.509 26.320 -37.592 1.00 26.43 1602 A 1 ATOM 12523 N N . THR A 0 1603 . -13.268 25.463 -33.141 1.00 29.69 1603 A 1 ATOM 12524 C CA . THR A 0 1603 . -13.425 26.391 -31.989 1.00 29.69 1603 A 1 ATOM 12525 C C . THR A 0 1603 . -14.865 26.721 -31.552 1.00 29.69 1603 A 1 ATOM 12526 C CB . THR A 0 1603 . -12.638 27.703 -32.235 1.00 29.69 1603 A 1 ATOM 12527 O O . THR A 0 1603 . -15.382 27.807 -31.820 1.00 29.69 1603 A 1 ATOM 12528 C CG2 . THR A 0 1603 . -11.173 27.562 -31.831 1.00 29.69 1603 A 1 ATOM 12529 O OG1 . THR A 0 1603 . -12.626 28.083 -33.595 1.00 29.69 1603 A 1 ATOM 12530 N N . LEU A 0 1604 . -15.504 25.806 -30.812 1.00 24.77 1604 A 1 ATOM 12531 C CA . LEU A 0 1604 . -16.838 26.008 -30.231 1.00 24.77 1604 A 1 ATOM 12532 C C . LEU A 0 1604 . -16.818 25.909 -28.688 1.00 24.77 1604 A 1 ATOM 12533 C CB . LEU A 0 1604 . -17.856 25.077 -30.917 1.00 24.77 1604 A 1 ATOM 12534 O O . LEU A 0 1604 . -15.966 25.214 -28.135 1.00 24.77 1604 A 1 ATOM 12535 C CG . LEU A 0 1604 . -18.335 25.609 -32.287 1.00 24.77 1604 A 1 ATOM 12536 C CD1 . LEU A 0 1604 . -19.064 24.505 -33.052 1.00 24.77 1604 A 1 ATOM 12537 C CD2 . LEU A 0 1604 . -19.292 26.802 -32.171 1.00 24.77 1604 A 1 ATOM 12538 N N . PRO A 0 1605 . -17.668 26.683 -27.977 1.00 33.27 1605 A 1 ATOM 12539 C CA . PRO A 0 1605 . -17.126 27.483 -26.876 1.00 33.27 1605 A 1 ATOM 12540 C C . PRO A 0 1605 . -17.957 27.477 -25.580 1.00 33.27 1605 A 1 ATOM 12541 C CB . PRO A 0 1605 . -17.123 28.892 -27.480 1.00 33.27 1605 A 1 ATOM 12542 O O . PRO A 0 1605 . -19.180 27.350 -25.607 1.00 33.27 1605 A 1 ATOM 12543 C CG . PRO A 0 1605 . -18.399 28.928 -28.334 1.00 33.27 1605 A 1 ATOM 12544 C CD . PRO A 0 1605 . -18.777 27.457 -28.532 1.00 33.27 1605 A 1 ATOM 12545 N N . THR A 0 1606 . -17.315 27.800 -24.451 1.00 25.04 1606 A 1 ATOM 12546 C CA . THR A 0 1606 . -18.026 28.113 -23.197 1.00 25.04 1606 A 1 ATOM 12547 C C . THR A 0 1606 . -17.518 29.404 -22.553 1.00 25.04 1606 A 1 ATOM 12548 C CB . THR A 0 1606 . -18.035 26.930 -22.216 1.00 25.04 1606 A 1 ATOM 12549 O O . THR A 0 1606 . -16.591 29.415 -21.754 1.00 25.04 1606 A 1 ATOM 12550 C CG2 . THR A 0 1606 . -18.874 27.210 -20.966 1.00 25.04 1606 A 1 ATOM 12551 O OG1 . THR A 0 1606 . -18.662 25.833 -22.835 1.00 25.04 1606 A 1 ATOM 12552 N N . ILE A 0 1607 . -18.208 30.495 -22.895 1.00 27.33 1607 A 1 ATOM 12553 C CA . ILE A 0 1607 . -18.530 31.634 -22.019 1.00 27.33 1607 A 1 ATOM 12554 C C . ILE A 0 1607 . -17.344 32.257 -21.252 1.00 27.33 1607 A 1 ATOM 12555 C CB . ILE A 0 1607 . -19.736 31.286 -21.099 1.00 27.33 1607 A 1 ATOM 12556 O O . ILE A 0 1607 . -17.190 32.104 -20.043 1.00 27.33 1607 A 1 ATOM 12557 C CG1 . ILE A 0 1607 . -20.913 30.652 -21.891 1.00 27.33 1607 A 1 ATOM 12558 C CG2 . ILE A 0 1607 . -20.260 32.554 -20.384 1.00 27.33 1607 A 1 ATOM 12559 C CD1 . ILE A 0 1607 . -22.012 30.048 -21.010 1.00 27.33 1607 A 1 ATOM 12560 N N . SER A 0 1608 . -16.639 33.160 -21.933 1.00 25.39 1608 A 1 ATOM 12561 C CA . SER A 0 1608 . -16.294 34.455 -21.332 1.00 25.39 1608 A 1 ATOM 12562 C C . SER A 0 1608 . -17.075 35.552 -22.058 1.00 25.39 1608 A 1 ATOM 12563 C CB . SER A 0 1608 . -14.786 34.695 -21.334 1.00 25.39 1608 A 1 ATOM 12564 O O . SER A 0 1608 . -17.125 35.586 -23.285 1.00 25.39 1608 A 1 ATOM 12565 O OG . SER A 0 1608 . -14.232 33.972 -20.257 1.00 25.39 1608 A 1 ATOM 12566 N N . ARG A 0 1609 . -17.764 36.411 -21.300 1.00 26.66 1609 A 1 ATOM 12567 C CA . ARG A 0 1609 . -18.628 37.480 -21.833 1.00 26.66 1609 A 1 ATOM 12568 C C . ARG A 0 1609 . -17.799 38.686 -22.282 1.00 26.66 1609 A 1 ATOM 12569 C CB . ARG A 0 1609 . -19.581 37.974 -20.726 1.00 26.66 1609 A 1 ATOM 12570 O O . ARG A 0 1609 . -17.193 39.315 -21.422 1.00 26.66 1609 A 1 ATOM 12571 C CG . ARG A 0 1609 . -20.820 37.118 -20.441 1.00 26.66 1609 A 1 ATOM 12572 C CD . ARG A 0 1609 . -21.451 37.598 -19.119 1.00 26.66 1609 A 1 ATOM 12573 N NE . ARG A 0 1609 . -22.919 37.747 -19.188 1.00 26.66 1609 A 1 ATOM 12574 N NH1 . ARG A 0 1609 . -23.381 37.311 -16.975 1.00 26.66 1609 A 1 ATOM 12575 N NH2 . ARG A 0 1609 . -25.019 37.971 -18.333 1.00 26.66 1609 A 1 ATOM 12576 C CZ . ARG A 0 1609 . -23.761 37.674 -18.170 1.00 26.66 1609 A 1 ATOM 12577 N N . ALA A 0 1610 . -17.937 39.109 -23.541 1.00 29.98 1610 A 1 ATOM 12578 C CA . ALA A 0 1610 . -17.833 40.524 -23.921 1.00 29.98 1610 A 1 ATOM 12579 C C . ALA A 0 1610 . -18.523 40.842 -25.273 1.00 29.98 1610 A 1 ATOM 12580 C CB . ALA A 0 1610 . -16.361 40.962 -23.950 1.00 29.98 1610 A 1 ATOM 12581 O O . ALA A 0 1610 . -18.009 40.506 -26.328 1.00 29.98 1610 A 1 ATOM 12582 N N . VAL A 0 1611 . -19.671 41.529 -25.194 1.00 30.06 1611 A 1 ATOM 12583 C CA . VAL A 0 1611 . -20.070 42.685 -26.037 1.00 30.06 1611 A 1 ATOM 12584 C C . VAL A 0 1611 . -20.132 42.549 -27.588 1.00 30.06 1611 A 1 ATOM 12585 C CB . VAL A 0 1611 . -19.264 43.923 -25.567 1.00 30.06 1611 A 1 ATOM 12586 O O . VAL A 0 1611 . -19.149 42.723 -28.292 1.00 30.06 1611 A 1 ATOM 12587 C CG1 . VAL A 0 1611 . -19.667 45.233 -26.247 1.00 30.06 1611 A 1 ATOM 12588 C CG2 . VAL A 0 1611 . -19.461 44.161 -24.054 1.00 30.06 1611 A 1 ATOM 12589 N N . GLU A 0 1612 . -21.378 42.400 -28.069 1.00 29.19 1612 A 1 ATOM 12590 C CA . GLU A 0 1612 . -22.049 43.116 -29.192 1.00 29.19 1612 A 1 ATOM 12591 C C . GLU A 0 1612 . -21.714 42.903 -30.702 1.00 29.19 1612 A 1 ATOM 12592 C CB . GLU A 0 1612 . -22.239 44.609 -28.851 1.00 29.19 1612 A 1 ATOM 12593 O O . GLU A 0 1612 . -20.719 43.368 -31.237 1.00 29.19 1612 A 1 ATOM 12594 C CG . GLU A 0 1612 . -23.102 44.774 -27.584 1.00 29.19 1612 A 1 ATOM 12595 C CD . GLU A 0 1612 . -23.366 46.226 -27.157 1.00 29.19 1612 A 1 ATOM 12596 O OE1 . GLU A 0 1612 . -24.386 46.414 -26.455 1.00 29.19 1612 A 1 ATOM 12597 O OE2 . GLU A 0 1612 . -22.548 47.115 -27.475 1.00 29.19 1612 A 1 ATOM 12598 N N . LEU A 0 1613 . -22.704 42.305 -31.396 1.00 28.11 1613 A 1 ATOM 12599 C CA . LEU A 0 1613 . -23.360 42.686 -32.676 1.00 28.11 1613 A 1 ATOM 12600 C C . LEU A 0 1613 . -22.561 43.376 -33.820 1.00 28.11 1613 A 1 ATOM 12601 C CB . LEU A 0 1613 . -24.573 43.597 -32.351 1.00 28.11 1613 A 1 ATOM 12602 O O . LEU A 0 1613 . -22.127 44.514 -33.679 1.00 28.11 1613 A 1 ATOM 12603 C CG . LEU A 0 1613 . -25.822 42.958 -31.711 1.00 28.11 1613 A 1 ATOM 12604 C CD1 . LEU A 0 1613 . -25.668 42.611 -30.227 1.00 28.11 1613 A 1 ATOM 12605 C CD2 . LEU A 0 1613 . -26.998 43.933 -31.819 1.00 28.11 1613 A 1 ATOM 12606 N N . GLY A 0 1614 . -22.616 42.818 -35.048 1.00 30.27 1614 A 1 ATOM 12607 C CA . GLY A 0 1614 . -22.254 43.558 -36.282 1.00 30.27 1614 A 1 ATOM 12608 C C . GLY A 0 1614 . -22.281 42.762 -37.605 1.00 30.27 1614 A 1 ATOM 12609 O O . GLY A 0 1614 . -21.271 42.229 -38.036 1.00 30.27 1614 A 1 ATOM 12610 N N . SER A 0 1615 . -23.437 42.693 -38.261 1.00 28.51 1615 A 1 ATOM 12611 C CA . SER A 0 1615 . -23.777 41.934 -39.485 1.00 28.51 1615 A 1 ATOM 12612 C C . SER A 0 1615 . -23.026 42.224 -40.815 1.00 28.51 1615 A 1 ATOM 12613 C CB . SER A 0 1615 . -25.253 42.261 -39.753 1.00 28.51 1615 A 1 ATOM 12614 O O . SER A 0 1615 . -22.869 43.383 -41.187 1.00 28.51 1615 A 1 ATOM 12615 O OG . SER A 0 1615 . -25.431 43.670 -39.732 1.00 28.51 1615 A 1 ATOM 12616 N N . GLU A 0 1616 . -22.856 41.152 -41.612 1.00 28.39 1616 A 1 ATOM 12617 C CA . GLU A 0 1616 . -22.908 41.061 -43.103 1.00 28.39 1616 A 1 ATOM 12618 C C . GLU A 0 1616 . -21.693 41.441 -44.017 1.00 28.39 1616 A 1 ATOM 12619 C CB . GLU A 0 1616 . -24.282 41.558 -43.620 1.00 28.39 1616 A 1 ATOM 12620 O O . GLU A 0 1616 . -20.751 42.084 -43.557 1.00 28.39 1616 A 1 ATOM 12621 C CG . GLU A 0 1616 . -25.373 40.492 -43.388 1.00 28.39 1616 A 1 ATOM 12622 C CD . GLU A 0 1616 . -26.626 40.691 -44.254 1.00 28.39 1616 A 1 ATOM 12623 O OE1 . GLU A 0 1616 . -27.237 39.655 -44.602 1.00 28.39 1616 A 1 ATOM 12624 O OE2 . GLU A 0 1616 . -26.972 41.854 -44.556 1.00 28.39 1616 A 1 ATOM 12625 N N . PRO A 0 1617 . -21.637 40.940 -45.290 1.00 35.57 1617 A 1 ATOM 12626 C CA . PRO A 0 1617 . -20.374 40.697 -46.022 1.00 35.57 1617 A 1 ATOM 12627 C C . PRO A 0 1617 . -20.257 41.363 -47.430 1.00 35.57 1617 A 1 ATOM 12628 C CB . PRO A 0 1617 . -20.417 39.165 -46.149 1.00 35.57 1617 A 1 ATOM 12629 O O . PRO A 0 1617 . -21.085 42.188 -47.805 1.00 35.57 1617 A 1 ATOM 12630 C CG . PRO A 0 1617 . -21.864 38.909 -46.570 1.00 35.57 1617 A 1 ATOM 12631 C CD . PRO A 0 1617 . -22.633 40.064 -45.925 1.00 35.57 1617 A 1 ATOM 12632 N N . ASN A 0 1618 . -19.282 40.876 -48.230 1.00 30.22 1618 A 1 ATOM 12633 C CA . ASN A 0 1618 . -19.120 40.922 -49.709 1.00 30.22 1618 A 1 ATOM 12634 C C . ASN A 0 1618 . -18.218 41.994 -50.393 1.00 30.22 1618 A 1 ATOM 12635 C CB . ASN A 0 1618 . -20.480 40.787 -50.443 1.00 30.22 1618 A 1 ATOM 12636 O O . ASN A 0 1618 . -18.340 43.189 -50.159 1.00 30.22 1618 A 1 ATOM 12637 C CG . ASN A 0 1618 . -21.090 39.402 -50.397 1.00 30.22 1618 A 1 ATOM 12638 N ND2 . ASN A 0 1618 . -22.397 39.301 -50.390 1.00 30.22 1618 A 1 ATOM 12639 O OD1 . ASN A 0 1618 . -20.407 38.394 -50.415 1.00 30.22 1618 A 1 ATOM 12640 N N . VAL A 0 1619 . -17.481 41.502 -51.417 1.00 28.82 1619 A 1 ATOM 12641 C CA . VAL A 0 1619 . -17.257 42.095 -52.771 1.00 28.82 1619 A 1 ATOM 12642 C C . VAL A 0 1619 . -16.051 43.053 -53.050 1.00 28.82 1619 A 1 ATOM 12643 C CB . VAL A 0 1619 . -18.642 42.490 -53.383 1.00 28.82 1619 A 1 ATOM 12644 O O . VAL A 0 1619 . -16.142 44.264 -52.900 1.00 28.82 1619 A 1 ATOM 12645 C CG1 . VAL A 0 1619 . -18.765 43.566 -54.467 1.00 28.82 1619 A 1 ATOM 12646 C CG2 . VAL A 0 1619 . -19.305 41.231 -53.980 1.00 28.82 1619 A 1 ATOM 12647 N N . VAL A 0 1620 . -14.998 42.467 -53.674 1.00 29.00 1620 A 1 ATOM 12648 C CA . VAL A 0 1620 . -14.435 42.781 -55.033 1.00 29.00 1620 A 1 ATOM 12649 C C . VAL A 0 1620 . -13.103 43.570 -55.266 1.00 29.00 1620 A 1 ATOM 12650 C CB . VAL A 0 1620 . -15.571 43.171 -56.021 1.00 29.00 1620 A 1 ATOM 12651 O O . VAL A 0 1620 . -12.960 44.742 -54.940 1.00 29.00 1620 A 1 ATOM 12652 C CG1 . VAL A 0 1620 . -15.218 43.978 -57.266 1.00 29.00 1620 A 1 ATOM 12653 C CG2 . VAL A 0 1620 . -16.271 41.895 -56.522 1.00 29.00 1620 A 1 ATOM 12654 N N . THR A 0 1621 . -12.230 42.916 -56.070 1.00 29.82 1621 A 1 ATOM 12655 C CA . THR A 0 1621 . -11.098 43.355 -56.954 1.00 29.82 1621 A 1 ATOM 12656 C C . THR A 0 1621 . -9.662 43.656 -56.465 1.00 29.82 1621 A 1 ATOM 12657 C CB . THR A 0 1621 . -11.466 44.368 -58.060 1.00 29.82 1621 A 1 ATOM 12658 O O . THR A 0 1621 . -9.421 44.350 -55.488 1.00 29.82 1621 A 1 ATOM 12659 C CG2 . THR A 0 1621 . -11.951 43.663 -59.331 1.00 29.82 1621 A 1 ATOM 12660 O OG1 . THR A 0 1621 . -12.448 45.287 -57.665 1.00 29.82 1621 A 1 ATOM 12661 N N . SER A 0 1622 . -8.726 43.155 -57.292 1.00 31.91 1622 A 1 ATOM 12662 C CA . SER A 0 1622 . -7.257 43.333 -57.421 1.00 31.91 1622 A 1 ATOM 12663 C C . SER A 0 1622 . -6.947 44.202 -58.689 1.00 31.91 1622 A 1 ATOM 12664 C CB . SER A 0 1622 . -6.732 41.890 -57.504 1.00 31.91 1622 A 1 ATOM 12665 O O . SER A 0 1622 . -7.882 44.910 -59.082 1.00 31.91 1622 A 1 ATOM 12666 O OG . SER A 0 1622 . -7.344 41.197 -58.586 1.00 31.91 1622 A 1 ATOM 12667 N N . PRO A 0 1623 . -5.784 44.193 -59.420 1.00 40.93 1623 A 1 ATOM 12668 C CA . PRO A 0 1623 . -4.446 43.554 -59.264 1.00 40.93 1623 A 1 ATOM 12669 C C . PRO A 0 1623 . -3.218 44.473 -59.626 1.00 40.93 1623 A 1 ATOM 12670 C CB . PRO A 0 1623 . -4.555 42.434 -60.313 1.00 40.93 1623 A 1 ATOM 12671 O O . PRO A 0 1623 . -3.388 45.684 -59.741 1.00 40.93 1623 A 1 ATOM 12672 C CG . PRO A 0 1623 . -5.215 43.151 -61.498 1.00 40.93 1623 A 1 ATOM 12673 C CD . PRO A 0 1623 . -5.921 44.359 -60.870 1.00 40.93 1623 A 1 ATOM 12674 N N . ALA A 0 1624 . -2.037 43.867 -59.912 1.00 36.29 1624 A 1 ATOM 12675 C CA . ALA A 0 1624 . -0.848 44.405 -60.645 1.00 36.29 1624 A 1 ATOM 12676 C C . ALA A 0 1624 . 0.052 45.439 -59.888 1.00 36.29 1624 A 1 ATOM 12677 C CB . ALA A 0 1624 . -1.363 44.883 -62.018 1.00 36.29 1624 A 1 ATOM 12678 O O . ALA A 0 1624 . -0.454 46.130 -59.012 1.00 36.29 1624 A 1 ATOM 12679 N N . ASP A 0 1625 . 1.369 45.667 -60.114 1.00 32.32 1625 A 1 ATOM 12680 C CA . ASP A 0 1625 . 2.475 45.089 -60.944 1.00 32.32 1625 A 1 ATOM 12681 C C . ASP A 0 1625 . 3.835 45.771 -60.519 1.00 32.32 1625 A 1 ATOM 12682 C CB . ASP A 0 1625 . 2.192 45.409 -62.429 1.00 32.32 1625 A 1 ATOM 12683 O O . ASP A 0 1625 . 3.764 46.813 -59.871 1.00 32.32 1625 A 1 ATOM 12684 C CG . ASP A 0 1625 . 2.004 44.146 -63.280 1.00 32.32 1625 A 1 ATOM 12685 O OD1 . ASP A 0 1625 . 1.357 43.197 -62.788 1.00 32.32 1625 A 1 ATOM 12686 O OD2 . ASP A 0 1625 . 2.537 44.124 -64.411 1.00 32.32 1625 A 1 ATOM 12687 N N . CYS A 0 1626 . 5.099 45.389 -60.832 1.00 27.45 1626 A 1 ATOM 12688 C CA . CYS A 0 1626 . 5.757 44.183 -61.396 1.00 27.45 1626 A 1 ATOM 12689 C C . CYS A 0 1626 . 7.327 44.242 -61.281 1.00 27.45 1626 A 1 ATOM 12690 C CB . CYS A 0 1626 . 5.424 44.073 -62.893 1.00 27.45 1626 A 1 ATOM 12691 O O . CYS A 0 1626 . 7.881 45.278 -60.926 1.00 27.45 1626 A 1 ATOM 12692 S SG . CYS A 0 1626 . 5.004 42.357 -63.304 1.00 27.45 1626 A 1 ATOM 12693 N N . THR A 0 1627 . 8.028 43.175 -61.725 1.00 28.42 1627 A 1 ATOM 12694 C CA . THR A 0 1627 . 9.398 43.111 -62.355 1.00 28.42 1627 A 1 ATOM 12695 C C . THR A 0 1627 . 10.738 43.531 -61.664 1.00 28.42 1627 A 1 ATOM 12696 C CB . THR A 0 1627 . 9.387 43.805 -63.739 1.00 28.42 1627 A 1 ATOM 12697 O O . THR A 0 1627 . 10.945 44.713 -61.427 1.00 28.42 1627 A 1 ATOM 12698 C CG2 . THR A 0 1627 . 8.624 43.016 -64.804 1.00 28.42 1627 A 1 ATOM 12699 O OG1 . THR A 0 1627 . 8.841 45.099 -63.685 1.00 28.42 1627 A 1 ATOM 12700 N N . LEU A 0 1628 . 11.718 42.583 -61.651 1.00 27.32 1628 A 1 ATOM 12701 C CA . LEU A 0 1628 . 13.155 42.676 -62.111 1.00 27.32 1628 A 1 ATOM 12702 C C . LEU A 0 1628 . 14.200 43.558 -61.329 1.00 27.32 1628 A 1 ATOM 12703 C CB . LEU A 0 1628 . 13.083 43.036 -63.612 1.00 27.32 1628 A 1 ATOM 12704 O O . LEU A 0 1628 . 13.810 44.552 -60.737 1.00 27.32 1628 A 1 ATOM 12705 C CG . LEU A 0 1628 . 12.383 42.011 -64.538 1.00 27.32 1628 A 1 ATOM 12706 C CD1 . LEU A 0 1628 . 12.298 42.564 -65.962 1.00 27.32 1628 A 1 ATOM 12707 C CD2 . LEU A 0 1628 . 13.043 40.634 -64.614 1.00 27.32 1628 A 1 ATOM 12708 N N . GLU A 0 1629 . 15.544 43.338 -61.251 1.00 27.33 1629 A 1 ATOM 12709 C CA . GLU A 0 1629 . 16.556 42.341 -61.742 1.00 27.33 1629 A 1 ATOM 12710 C C . GLU A 0 1629 . 17.787 42.163 -60.769 1.00 27.33 1629 A 1 ATOM 12711 C CB . GLU A 0 1629 . 17.199 42.791 -63.086 1.00 27.33 1629 A 1 ATOM 12712 O O . GLU A 0 1629 . 18.084 43.042 -59.967 1.00 27.33 1629 A 1 ATOM 12713 C CG . GLU A 0 1629 . 16.448 42.404 -64.365 1.00 27.33 1629 A 1 ATOM 12714 C CD . GLU A 0 1629 . 17.332 41.783 -65.455 1.00 27.33 1629 A 1 ATOM 12715 O OE1 . GLU A 0 1629 . 16.997 40.658 -65.886 1.00 27.33 1629 A 1 ATOM 12716 O OE2 . GLU A 0 1629 . 18.328 42.433 -65.848 1.00 27.33 1629 A 1 ATOM 12717 N N . LEU A 0 1630 . 18.520 41.035 -60.915 1.00 27.91 1630 A 1 ATOM 12718 C CA . LEU A 0 1630 . 19.948 40.669 -60.628 1.00 27.91 1630 A 1 ATOM 12719 C C . LEU A 0 1630 . 20.840 41.316 -59.507 1.00 27.91 1630 A 1 ATOM 12720 C CB . LEU A 0 1630 . 20.741 40.713 -61.959 1.00 27.91 1630 A 1 ATOM 12721 O O . LEU A 0 1630 . 21.270 42.460 -59.602 1.00 27.91 1630 A 1 ATOM 12722 C CG . LEU A 0 1630 . 20.603 39.466 -62.857 1.00 27.91 1630 A 1 ATOM 12723 C CD1 . LEU A 0 1630 . 19.284 39.402 -63.623 1.00 27.91 1630 A 1 ATOM 12724 C CD2 . LEU A 0 1630 . 21.731 39.445 -63.890 1.00 27.91 1630 A 1 ATOM 12725 N N . SER A 0 1631 . 21.282 40.468 -58.549 1.00 31.01 1631 A 1 ATOM 12726 C CA . SER A 0 1631 . 22.647 39.861 -58.332 1.00 31.01 1631 A 1 ATOM 12727 C C . SER A 0 1631 . 23.978 40.566 -58.748 1.00 31.01 1631 A 1 ATOM 12728 C CB . SER A 0 1631 . 22.614 38.541 -59.121 1.00 31.01 1631 A 1 ATOM 12729 O O . SER A 0 1631 . 23.954 41.315 -59.720 1.00 31.01 1631 A 1 ATOM 12730 O OG . SER A 0 1631 . 21.493 37.751 -58.763 1.00 31.01 1631 A 1 ATOM 12731 N N . PRO A 0 1632 . 25.204 40.175 -58.250 1.00 38.91 1632 A 1 ATOM 12732 C CA . PRO A 0 1632 . 25.698 39.430 -57.042 1.00 38.91 1632 A 1 ATOM 12733 C C . PRO A 0 1632 . 26.913 40.192 -56.354 1.00 38.91 1632 A 1 ATOM 12734 C CB . PRO A 0 1632 . 26.092 38.098 -57.685 1.00 38.91 1632 A 1 ATOM 12735 O O . PRO A 0 1632 . 26.831 41.419 -56.376 1.00 38.91 1632 A 1 ATOM 12736 C CG . PRO A 0 1632 . 26.727 38.515 -59.022 1.00 38.91 1632 A 1 ATOM 12737 C CD . PRO A 0 1632 . 26.268 39.962 -59.230 1.00 38.91 1632 A 1 ATOM 12738 N N . PRO A 0 1633 . 28.077 39.654 -55.826 1.00 37.60 1633 A 1 ATOM 12739 C CA . PRO A 0 1633 . 28.533 38.314 -55.317 1.00 37.60 1633 A 1 ATOM 12740 C C . PRO A 0 1633 . 29.453 38.224 -54.018 1.00 37.60 1633 A 1 ATOM 12741 C CB . PRO A 0 1633 . 29.449 37.848 -56.466 1.00 37.60 1633 A 1 ATOM 12742 O O . PRO A 0 1633 . 30.379 39.014 -53.879 1.00 37.60 1633 A 1 ATOM 12743 C CG . PRO A 0 1633 . 30.116 39.136 -56.969 1.00 37.60 1633 A 1 ATOM 12744 C CD . PRO A 0 1633 . 29.299 40.272 -56.347 1.00 37.60 1633 A 1 ATOM 12745 N N . LEU A 0 1634 . 29.354 37.112 -53.228 1.00 31.24 1634 A 1 ATOM 12746 C CA . LEU A 0 1634 . 30.439 36.272 -52.561 1.00 31.24 1634 A 1 ATOM 12747 C C . LEU A 0 1634 . 31.435 36.929 -51.507 1.00 31.24 1634 A 1 ATOM 12748 C CB . LEU A 0 1634 . 31.136 35.541 -53.733 1.00 31.24 1634 A 1 ATOM 12749 O O . LEU A 0 1634 . 31.353 38.133 -51.330 1.00 31.24 1634 A 1 ATOM 12750 C CG . LEU A 0 1634 . 30.231 34.692 -54.658 1.00 31.24 1634 A 1 ATOM 12751 C CD1 . LEU A 0 1634 . 31.066 34.120 -55.806 1.00 31.24 1634 A 1 ATOM 12752 C CD2 . LEU A 0 1634 . 29.560 33.518 -53.942 1.00 31.24 1634 A 1 ATOM 12753 N N . ARG A 0 1635 . 32.410 36.344 -50.726 1.00 32.82 1635 A 1 ATOM 12754 C CA . ARG A 0 1635 . 32.976 35.019 -50.214 1.00 32.82 1635 A 1 ATOM 12755 C C . ARG A 0 1635 . 34.096 35.317 -49.109 1.00 32.82 1635 A 1 ATOM 12756 C CB . ARG A 0 1635 . 33.587 34.238 -51.399 1.00 32.82 1635 A 1 ATOM 12757 O O . ARG A 0 1635 . 34.211 36.501 -48.809 1.00 32.82 1635 A 1 ATOM 12758 C CG . ARG A 0 1635 . 32.794 32.947 -51.687 1.00 32.82 1635 A 1 ATOM 12759 C CD . ARG A 0 1635 . 33.328 32.196 -52.918 1.00 32.82 1635 A 1 ATOM 12760 N NE . ARG A 0 1635 . 32.468 31.044 -53.275 1.00 32.82 1635 A 1 ATOM 12761 N NH1 . ARG A 0 1635 . 33.773 30.142 -54.943 1.00 32.82 1635 A 1 ATOM 12762 N NH2 . ARG A 0 1635 . 31.822 29.192 -54.447 1.00 32.82 1635 A 1 ATOM 12763 C CZ . ARG A 0 1635 . 32.690 30.137 -54.215 1.00 32.82 1635 A 1 ATOM 12764 N N . PRO A 0 1636 . 35.053 34.452 -48.607 1.00 37.35 1636 A 1 ATOM 12765 C CA . PRO A 0 1636 . 35.096 33.009 -48.162 1.00 37.35 1636 A 1 ATOM 12766 C C . PRO A 0 1636 . 36.026 32.549 -46.940 1.00 37.35 1636 A 1 ATOM 12767 C CB . PRO A 0 1636 . 35.780 32.343 -49.357 1.00 37.35 1636 A 1 ATOM 12768 O O . PRO A 0 1636 . 36.985 33.238 -46.612 1.00 37.35 1636 A 1 ATOM 12769 C CG . PRO A 0 1636 . 36.861 33.368 -49.740 1.00 37.35 1636 A 1 ATOM 12770 C CD . PRO A 0 1636 . 36.389 34.703 -49.144 1.00 37.35 1636 A 1 ATOM 12771 N N . ARG A 0 1637 . 35.815 31.281 -46.443 1.00 32.87 1637 A 1 ATOM 12772 C CA . ARG A 0 1637 . 36.662 30.145 -45.831 1.00 32.87 1637 A 1 ATOM 12773 C C . ARG A 0 1637 . 37.939 30.401 -44.920 1.00 32.87 1637 A 1 ATOM 12774 C CB . ARG A 0 1637 . 36.741 28.976 -46.846 1.00 32.87 1637 A 1 ATOM 12775 O O . ARG A 0 1637 . 38.003 31.498 -44.393 1.00 32.87 1637 A 1 ATOM 12776 C CG . ARG A 0 1637 . 35.374 28.275 -47.037 1.00 32.87 1637 A 1 ATOM 12777 C CD . ARG A 0 1637 . 35.464 26.919 -47.769 1.00 32.87 1637 A 1 ATOM 12778 N NE . ARG A 0 1637 . 34.173 26.186 -47.741 1.00 32.87 1637 A 1 ATOM 12779 N NH1 . ARG A 0 1637 . 34.805 24.265 -48.857 1.00 32.87 1637 A 1 ATOM 12780 N NH2 . ARG A 0 1637 . 32.728 24.447 -48.094 1.00 32.87 1637 A 1 ATOM 12781 C CZ . ARG A 0 1637 . 33.912 24.977 -48.227 1.00 32.87 1637 A 1 ATOM 12782 N N . ILE A 0 1638 . 38.899 29.511 -44.490 1.00 32.34 1638 A 1 ATOM 12783 C CA . ILE A 0 1638 . 39.720 28.321 -44.979 1.00 32.34 1638 A 1 ATOM 12784 C C . ILE A 0 1638 . 40.275 27.387 -43.800 1.00 32.34 1638 A 1 ATOM 12785 C CB . ILE A 0 1638 . 40.851 28.920 -45.887 1.00 32.34 1638 A 1 ATOM 12786 O O . ILE A 0 1638 . 39.940 27.652 -42.652 1.00 32.34 1638 A 1 ATOM 12787 C CG1 . ILE A 0 1638 . 40.225 29.381 -47.232 1.00 32.34 1638 A 1 ATOM 12788 C CG2 . ILE A 0 1638 . 42.065 28.015 -46.186 1.00 32.34 1638 A 1 ATOM 12789 C CD1 . ILE A 0 1638 . 41.170 30.074 -48.222 1.00 32.34 1638 A 1 ATOM 12790 N N . LEU A 0 1639 . 41.038 26.282 -44.071 1.00 31.61 1639 A 1 ATOM 12791 C CA . LEU A 0 1639 . 41.475 25.089 -43.234 1.00 31.61 1639 A 1 ATOM 12792 C C . LEU A 0 1639 . 42.973 25.132 -42.699 1.00 31.61 1639 A 1 ATOM 12793 C CB . LEU A 0 1639 . 41.208 23.837 -44.090 1.00 31.61 1639 A 1 ATOM 12794 O O . LEU A 0 1639 . 43.502 26.241 -42.692 1.00 31.61 1639 A 1 ATOM 12795 C CG . LEU A 0 1639 . 39.753 23.379 -44.333 1.00 31.61 1639 A 1 ATOM 12796 C CD1 . LEU A 0 1639 . 38.794 24.436 -44.891 1.00 31.61 1639 A 1 ATOM 12797 C CD2 . LEU A 0 1639 . 39.784 22.235 -45.349 1.00 31.61 1639 A 1 ATOM 12798 N N . ASN A 0 1640 . 43.752 24.133 -42.157 1.00 32.74 1640 A 1 ATOM 12799 C CA . ASN A 0 1640 . 44.248 22.731 -42.504 1.00 32.74 1640 A 1 ATOM 12800 C C . ASN A 0 1640 . 45.258 22.206 -41.365 1.00 32.74 1640 A 1 ATOM 12801 C CB . ASN A 0 1640 . 45.052 22.897 -43.825 1.00 32.74 1640 A 1 ATOM 12802 O O . ASN A 0 1640 . 45.548 23.037 -40.508 1.00 32.74 1640 A 1 ATOM 12803 C CG . ASN A 0 1640 . 44.535 22.103 -45.012 1.00 32.74 1640 A 1 ATOM 12804 N ND2 . ASN A 0 1640 . 45.388 21.404 -45.718 1.00 32.74 1640 A 1 ATOM 12805 O OD1 . ASN A 0 1640 . 43.369 22.121 -45.346 1.00 32.74 1640 A 1 ATOM 12806 N N . SER A 0 1641 . 45.972 21.034 -41.226 1.00 33.44 1641 A 1 ATOM 12807 C CA . SER A 0 1641 . 45.995 19.594 -41.706 1.00 33.44 1641 A 1 ATOM 12808 C C . SER A 0 1641 . 47.251 18.711 -41.262 1.00 33.44 1641 A 1 ATOM 12809 C CB . SER A 0 1641 . 46.059 19.563 -43.233 1.00 33.44 1641 A 1 ATOM 12810 O O . SER A 0 1641 . 48.357 19.234 -41.375 1.00 33.44 1641 A 1 ATOM 12811 O OG . SER A 0 1641 . 47.171 20.314 -43.702 1.00 33.44 1641 A 1 ATOM 12812 N N . LEU A 0 1642 . 47.111 17.379 -40.966 1.00 34.19 1642 A 1 ATOM 12813 C CA . LEU A 0 1642 . 48.071 16.185 -41.070 1.00 34.19 1642 A 1 ATOM 12814 C C . LEU A 0 1642 . 49.425 16.068 -40.246 1.00 34.19 1642 A 1 ATOM 12815 C CB . LEU A 0 1642 . 48.360 15.961 -42.578 1.00 34.19 1642 A 1 ATOM 12816 O O . LEU A 0 1642 . 49.895 17.089 -39.758 1.00 34.19 1642 A 1 ATOM 12817 C CG . LEU A 0 1642 . 47.375 15.073 -43.369 1.00 34.19 1642 A 1 ATOM 12818 C CD1 . LEU A 0 1642 . 45.910 15.502 -43.299 1.00 34.19 1642 A 1 ATOM 12819 C CD2 . LEU A 0 1642 . 47.798 15.066 -44.838 1.00 34.19 1642 A 1 ATOM 12820 N N . SER A 0 1643 . 50.210 14.938 -40.145 1.00 35.11 1643 A 1 ATOM 12821 C CA . SER A 0 1643 . 50.011 13.442 -39.941 1.00 35.11 1643 A 1 ATOM 12822 C C . SER A 0 1643 . 51.347 12.561 -39.917 1.00 35.11 1643 A 1 ATOM 12823 C CB . SER A 0 1643 . 49.100 12.849 -41.026 1.00 35.11 1643 A 1 ATOM 12824 O O . SER A 0 1643 . 52.351 13.026 -40.452 1.00 35.11 1643 A 1 ATOM 12825 O OG . SER A 0 1643 . 48.751 11.523 -40.689 1.00 35.11 1643 A 1 ATOM 12826 N N . SER A 0 1644 . 51.330 11.288 -39.406 1.00 36.89 1644 A 1 ATOM 12827 C CA . SER A 0 1644 . 52.098 10.029 -39.811 1.00 36.89 1644 A 1 ATOM 12828 C C . SER A 0 1644 . 53.502 9.521 -39.248 1.00 36.89 1644 A 1 ATOM 12829 C CB . SER A 0 1644 . 52.120 9.983 -41.351 1.00 36.89 1644 A 1 ATOM 12830 O O . SER A 0 1644 . 54.443 10.310 -39.170 1.00 36.89 1644 A 1 ATOM 12831 O OG . SER A 0 1644 . 52.307 8.676 -41.865 1.00 36.89 1644 A 1 ATOM 12832 N N . LYS A 0 1645 . 53.656 8.159 -39.037 1.00 35.77 1645 A 1 ATOM 12833 C CA . LYS A 0 1645 . 54.712 7.146 -39.524 1.00 35.77 1645 A 1 ATOM 12834 C C . LYS A 0 1645 . 55.788 6.354 -38.641 1.00 35.77 1645 A 1 ATOM 12835 C CB . LYS A 0 1645 . 55.416 7.708 -40.786 1.00 35.77 1645 A 1 ATOM 12836 O O . LYS A 0 1645 . 56.612 7.017 -38.016 1.00 35.77 1645 A 1 ATOM 12837 C CG . LYS A 0 1645 . 55.378 6.730 -41.965 1.00 35.77 1645 A 1 ATOM 12838 C CD . LYS A 0 1645 . 55.822 7.416 -43.263 1.00 35.77 1645 A 1 ATOM 12839 C CE . LYS A 0 1645 . 55.543 6.467 -44.432 1.00 35.77 1645 A 1 ATOM 12840 N NZ . LYS A 0 1645 . 55.667 7.148 -45.742 1.00 35.77 1645 A 1 ATOM 12841 N N . ARG A 0 1646 . 55.930 4.985 -38.825 1.00 35.81 1646 A 1 ATOM 12842 C CA . ARG A 0 1646 . 57.175 4.106 -39.099 1.00 35.81 1646 A 1 ATOM 12843 C C . ARG A 0 1646 . 57.714 2.916 -38.156 1.00 35.81 1646 A 1 ATOM 12844 C CB . ARG A 0 1646 . 58.336 5.041 -39.544 1.00 35.81 1646 A 1 ATOM 12845 O O . ARG A 0 1646 . 58.184 3.204 -37.066 1.00 35.81 1646 A 1 ATOM 12846 C CG . ARG A 0 1646 . 59.483 4.371 -40.317 1.00 35.81 1646 A 1 ATOM 12847 C CD . ARG A 0 1646 . 60.467 5.387 -40.932 1.00 35.81 1646 A 1 ATOM 12848 N NE . ARG A 0 1646 . 61.518 4.700 -41.707 1.00 35.81 1646 A 1 ATOM 12849 N NH1 . ARG A 0 1646 . 61.960 6.188 -43.412 1.00 35.81 1646 A 1 ATOM 12850 N NH2 . ARG A 0 1646 . 62.752 4.090 -43.483 1.00 35.81 1646 A 1 ATOM 12851 C CZ . ARG A 0 1646 . 62.074 5.006 -42.865 1.00 35.81 1646 A 1 ATOM 12852 N N . GLU A 0 1647 . 57.827 1.655 -38.700 1.00 33.32 1647 A 1 ATOM 12853 C CA . GLU A 0 1647 . 58.820 0.476 -38.558 1.00 33.32 1647 A 1 ATOM 12854 C C . GLU A 0 1647 . 58.903 -0.683 -37.455 1.00 33.32 1647 A 1 ATOM 12855 C CB . GLU A 0 1647 . 60.259 0.964 -38.871 1.00 33.32 1647 A 1 ATOM 12856 O O . GLU A 0 1647 . 59.435 -0.457 -36.376 1.00 33.32 1647 A 1 ATOM 12857 C CG . GLU A 0 1647 . 60.547 1.024 -40.385 1.00 33.32 1647 A 1 ATOM 12858 C CD . GLU A 0 1647 . 61.817 1.806 -40.775 1.00 33.32 1647 A 1 ATOM 12859 O OE1 . GLU A 0 1647 . 62.112 1.887 -41.991 1.00 33.32 1647 A 1 ATOM 12860 O OE2 . GLU A 0 1647 . 62.382 2.564 -39.959 1.00 33.32 1647 A 1 ATOM 12861 N N . THR A 0 1648 . 58.580 -1.965 -37.832 1.00 29.86 1648 A 1 ATOM 12862 C CA . THR A 0 1648 . 59.312 -3.326 -37.850 1.00 29.86 1648 A 1 ATOM 12863 C C . THR A 0 1648 . 60.329 -3.872 -36.770 1.00 29.86 1648 A 1 ATOM 12864 C CB . THR A 0 1648 . 60.087 -3.390 -39.182 1.00 29.86 1648 A 1 ATOM 12865 O O . THR A 0 1648 . 60.952 -3.038 -36.119 1.00 29.86 1648 A 1 ATOM 12866 C CG2 . THR A 0 1648 . 59.186 -3.452 -40.413 1.00 29.86 1648 A 1 ATOM 12867 O OG1 . THR A 0 1648 . 60.942 -2.281 -39.305 1.00 29.86 1648 A 1 ATOM 12868 N N . PRO A 0 1649 . 60.789 -5.187 -36.731 1.00 41.82 1649 A 1 ATOM 12869 C CA . PRO A 0 1649 . 60.224 -6.556 -37.040 1.00 41.82 1649 A 1 ATOM 12870 C C . PRO A 0 1649 . 60.712 -7.779 -36.130 1.00 41.82 1649 A 1 ATOM 12871 C CB . PRO A 0 1649 . 60.799 -6.818 -38.439 1.00 41.82 1649 A 1 ATOM 12872 O O . PRO A 0 1649 . 61.453 -7.591 -35.166 1.00 41.82 1649 A 1 ATOM 12873 C CG . PRO A 0 1649 . 62.237 -6.293 -38.300 1.00 41.82 1649 A 1 ATOM 12874 C CD . PRO A 0 1649 . 62.200 -5.338 -37.095 1.00 41.82 1649 A 1 ATOM 12875 N N . THR A 0 1650 . 60.472 -9.056 -36.554 1.00 31.24 1650 A 1 ATOM 12876 C CA . THR A 0 1650 . 61.058 -10.397 -36.128 1.00 31.24 1650 A 1 ATOM 12877 C C . THR A 0 1650 . 60.538 -11.063 -34.816 1.00 31.24 1650 A 1 ATOM 12878 C CB . THR A 0 1650 . 62.611 -10.456 -36.192 1.00 31.24 1650 A 1 ATOM 12879 O O . THR A 0 1650 . 60.206 -10.346 -33.888 1.00 31.24 1650 A 1 ATOM 12880 C CG2 . THR A 0 1650 . 63.125 -11.277 -37.376 1.00 31.24 1650 A 1 ATOM 12881 O OG1 . THR A 0 1650 . 63.253 -9.212 -36.311 1.00 31.24 1650 A 1 ATOM 12882 N N . CYS A 0 1651 . 60.459 -12.406 -34.608 1.00 34.19 1651 A 1 ATOM 12883 C CA . CYS A 0 1651 . 61.073 -13.597 -35.256 1.00 34.19 1651 A 1 ATOM 12884 C C . CYS A 0 1651 . 60.347 -14.960 -34.960 1.00 34.19 1651 A 1 ATOM 12885 C CB . CYS A 0 1651 . 62.490 -13.730 -34.651 1.00 34.19 1651 A 1 ATOM 12886 O O . CYS A 0 1651 . 59.624 -15.057 -33.978 1.00 34.19 1651 A 1 ATOM 12887 S SG . CYS A 0 1651 . 63.619 -14.666 -35.725 1.00 34.19 1651 A 1 ATOM 12888 N N . ALA A 0 1652 . 60.718 -16.027 -35.702 1.00 35.01 1652 A 1 ATOM 12889 C CA . ALA A 0 1652 . 60.790 -17.459 -35.297 1.00 35.01 1652 A 1 ATOM 12890 C C . ALA A 0 1652 . 59.549 -18.417 -35.285 1.00 35.01 1652 A 1 ATOM 12891 C CB . ALA A 0 1652 . 61.636 -17.574 -34.017 1.00 35.01 1652 A 1 ATOM 12892 O O . ALA A 0 1652 . 58.937 -18.665 -34.254 1.00 35.01 1652 A 1 ATOM 12893 N N . SER A 0 1653 . 59.384 -19.131 -36.414 1.00 29.70 1653 A 1 ATOM 12894 C CA . SER A 0 1653 . 59.514 -20.612 -36.560 1.00 29.70 1653 A 1 ATOM 12895 C C . SER A 0 1653 . 58.498 -21.643 -35.994 1.00 29.70 1653 A 1 ATOM 12896 C CB . SER A 0 1653 . 60.929 -21.059 -36.156 1.00 29.70 1653 A 1 ATOM 12897 O O . SER A 0 1653 . 58.439 -21.887 -34.792 1.00 29.70 1653 A 1 ATOM 12898 O OG . SER A 0 1653 . 61.111 -20.941 -34.760 1.00 29.70 1653 A 1 ATOM 12899 N N . ASP A 0 1654 . 57.979 -22.438 -36.945 1.00 29.22 1654 A 1 ATOM 12900 C CA . ASP A 0 1654 . 58.022 -23.921 -37.023 1.00 29.22 1654 A 1 ATOM 12901 C C . ASP A 0 1654 . 56.931 -24.863 -36.454 1.00 29.22 1654 A 1 ATOM 12902 C CB . ASP A 0 1654 . 59.431 -24.482 -36.720 1.00 29.22 1654 A 1 ATOM 12903 O O . ASP A 0 1654 . 56.529 -24.844 -35.295 1.00 29.22 1654 A 1 ATOM 12904 C CG . ASP A 0 1654 . 60.480 -24.186 -37.799 1.00 29.22 1654 A 1 ATOM 12905 O OD1 . ASP A 0 1654 . 60.104 -23.646 -38.864 1.00 29.22 1654 A 1 ATOM 12906 O OD2 . ASP A 0 1654 . 61.665 -24.499 -37.548 1.00 29.22 1654 A 1 ATOM 12907 N N . THR A 0 1655 . 56.652 -25.872 -37.301 1.00 29.47 1655 A 1 ATOM 12908 C CA . THR A 0 1655 . 55.977 -27.176 -37.092 1.00 29.47 1655 A 1 ATOM 12909 C C . THR A 0 1655 . 54.462 -27.173 -36.796 1.00 29.47 1655 A 1 ATOM 12910 C CB . THR A 0 1655 . 56.769 -28.139 -36.191 1.00 29.47 1655 A 1 ATOM 12911 O O . THR A 0 1655 . 54.050 -26.835 -35.696 1.00 29.47 1655 A 1 ATOM 12912 C CG2 . THR A 0 1655 . 57.922 -28.787 -36.966 1.00 29.47 1655 A 1 ATOM 12913 O OG1 . THR A 0 1655 . 57.356 -27.516 -35.074 1.00 29.47 1655 A 1 ATOM 12914 N N . GLU A 0 1656 . 53.549 -27.495 -37.734 1.00 27.56 1656 A 1 ATOM 12915 C CA . GLU A 0 1656 . 53.395 -28.717 -38.589 1.00 27.56 1656 A 1 ATOM 12916 C C . GLU A 0 1656 . 52.808 -29.919 -37.761 1.00 27.56 1656 A 1 ATOM 12917 C CB . GLU A 0 1656 . 54.635 -28.954 -39.501 1.00 27.56 1656 A 1 ATOM 12918 O O . GLU A 0 1656 . 52.711 -29.839 -36.540 1.00 27.56 1656 A 1 ATOM 12919 C CG . GLU A 0 1656 . 54.450 -29.495 -40.941 1.00 27.56 1656 A 1 ATOM 12920 C CD . GLU A 0 1656 . 55.230 -30.787 -41.305 1.00 27.56 1656 A 1 ATOM 12921 O OE1 . GLU A 0 1656 . 54.930 -31.345 -42.383 1.00 27.56 1656 A 1 ATOM 12922 O OE2 . GLU A 0 1656 . 55.996 -31.314 -40.463 1.00 27.56 1656 A 1 ATOM 12923 N N . PRO A 0 1657 . 52.215 -30.988 -38.337 1.00 31.76 1657 A 1 ATOM 12924 C CA . PRO A 0 1657 . 50.766 -31.054 -38.502 1.00 31.76 1657 A 1 ATOM 12925 C C . PRO A 0 1657 . 50.147 -32.369 -37.980 1.00 31.76 1657 A 1 ATOM 12926 C CB . PRO A 0 1657 . 50.611 -30.986 -40.027 1.00 31.76 1657 A 1 ATOM 12927 O O . PRO A 0 1657 . 50.806 -33.418 -37.930 1.00 31.76 1657 A 1 ATOM 12928 C CG . PRO A 0 1657 . 51.767 -31.868 -40.522 1.00 31.76 1657 A 1 ATOM 12929 C CD . PRO A 0 1657 . 52.777 -31.838 -39.364 1.00 31.76 1657 A 1 ATOM 12930 N N . LYS A 0 1658 . 48.830 -32.373 -37.732 1.00 25.89 1658 A 1 ATOM 12931 C CA . LYS A 0 1658 . 47.942 -33.553 -37.866 1.00 25.89 1658 A 1 ATOM 12932 C C . LYS A 0 1658 . 46.472 -33.093 -37.870 1.00 25.89 1658 A 1 ATOM 12933 C CB . LYS A 0 1658 . 48.251 -34.600 -36.763 1.00 25.89 1658 A 1 ATOM 12934 O O . LYS A 0 1658 . 46.117 -32.209 -37.109 1.00 25.89 1658 A 1 ATOM 12935 C CG . LYS A 0 1658 . 49.023 -35.827 -37.324 1.00 25.89 1658 A 1 ATOM 12936 C CD . LYS A 0 1658 . 50.388 -36.100 -36.671 1.00 25.89 1658 A 1 ATOM 12937 C CE . LYS A 0 1658 . 51.419 -36.560 -37.717 1.00 25.89 1658 A 1 ATOM 12938 N NZ . LYS A 0 1658 . 52.700 -35.844 -37.518 1.00 25.89 1658 A 1 ATOM 12939 N N . ARG A 0 1659 . 45.662 -33.509 -38.857 1.00 29.58 1659 A 1 ATOM 12940 C CA . ARG A 0 1659 . 44.884 -34.777 -38.903 1.00 29.58 1659 A 1 ATOM 12941 C C . ARG A 0 1659 . 43.855 -34.858 -37.767 1.00 29.58 1659 A 1 ATOM 12942 C CB . ARG A 0 1659 . 45.757 -36.038 -38.904 1.00 29.58 1659 A 1 ATOM 12943 O O . ARG A 0 1659 . 44.217 -34.675 -36.617 1.00 29.58 1659 A 1 ATOM 12944 C CG . ARG A 0 1659 . 46.343 -36.437 -40.261 1.00 29.58 1659 A 1 ATOM 12945 C CD . ARG A 0 1659 . 47.062 -37.785 -40.102 1.00 29.58 1659 A 1 ATOM 12946 N NE . ARG A 0 1659 . 47.561 -38.302 -41.388 1.00 29.58 1659 A 1 ATOM 12947 N NH1 . ARG A 0 1659 . 48.698 -40.114 -40.556 1.00 29.58 1659 A 1 ATOM 12948 N NH2 . ARG A 0 1659 . 48.654 -39.751 -42.760 1.00 29.58 1659 A 1 ATOM 12949 C CZ . ARG A 0 1659 . 48.300 -39.382 -41.562 1.00 29.58 1659 A 1 ATOM 12950 N N . ASN A 0 1660 . 42.601 -35.221 -38.020 1.00 27.93 1660 A 1 ATOM 12951 C CA . ASN A 0 1660 . 42.066 -36.137 -39.045 1.00 27.93 1660 A 1 ATOM 12952 C C . ASN A 0 1660 . 40.620 -35.696 -39.414 1.00 27.93 1660 A 1 ATOM 12953 C CB . ASN A 0 1660 . 42.043 -37.539 -38.369 1.00 27.93 1660 A 1 ATOM 12954 O O . ASN A 0 1660 . 39.966 -35.104 -38.567 1.00 27.93 1660 A 1 ATOM 12955 C CG . ASN A 0 1660 . 42.967 -38.608 -38.937 1.00 27.93 1660 A 1 ATOM 12956 N ND2 . ASN A 0 1660 . 42.810 -39.828 -38.485 1.00 27.93 1660 A 1 ATOM 12957 O OD1 . ASN A 0 1660 . 43.840 -38.394 -39.765 1.00 27.93 1660 A 1 ATOM 12958 N N . SER A 0 1661 . 40.010 -36.001 -40.568 1.00 27.64 1661 A 1 ATOM 12959 C CA . SER A 0 1661 . 40.467 -36.634 -41.824 1.00 27.64 1661 A 1 ATOM 12960 C C . SER A 0 1661 . 39.279 -36.858 -42.780 1.00 27.64 1661 A 1 ATOM 12961 C CB . SER A 0 1661 . 41.021 -38.039 -41.566 1.00 27.64 1661 A 1 ATOM 12962 O O . SER A 0 1661 . 38.193 -37.100 -42.275 1.00 27.64 1661 A 1 ATOM 12963 O OG . SER A 0 1661 . 40.236 -38.781 -40.658 1.00 27.64 1661 A 1 ATOM 12964 N N . PHE A 0 1662 . 39.530 -36.860 -44.102 1.00 25.92 1662 A 1 ATOM 12965 C CA . PHE A 0 1662 . 39.155 -37.881 -45.122 1.00 25.92 1662 A 1 ATOM 12966 C C . PHE A 0 1662 . 37.845 -38.733 -44.950 1.00 25.92 1662 A 1 ATOM 12967 C CB . PHE A 0 1662 . 40.406 -38.797 -45.241 1.00 25.92 1662 A 1 ATOM 12968 O O . PHE A 0 1662 . 37.528 -39.159 -43.850 1.00 25.92 1662 A 1 ATOM 12969 C CG . PHE A 0 1662 . 41.701 -38.123 -45.702 1.00 25.92 1662 A 1 ATOM 12970 C CD1 . PHE A 0 1662 . 41.897 -37.804 -47.061 1.00 25.92 1662 A 1 ATOM 12971 C CD2 . PHE A 0 1662 . 42.749 -37.862 -44.794 1.00 25.92 1662 A 1 ATOM 12972 C CE1 . PHE A 0 1662 . 43.100 -37.232 -47.502 1.00 25.92 1662 A 1 ATOM 12973 C CE2 . PHE A 0 1662 . 43.949 -37.270 -45.230 1.00 25.92 1662 A 1 ATOM 12974 C CZ . PHE A 0 1662 . 44.126 -36.956 -46.587 1.00 25.92 1662 A 1 ATOM 12975 N N . GLU A 0 1663 . 37.095 -39.199 -45.968 1.00 25.62 1663 A 1 ATOM 12976 C CA . GLU A 0 1663 . 37.174 -39.125 -47.447 1.00 25.62 1663 A 1 ATOM 12977 C C . GLU A 0 1663 . 36.076 -40.020 -48.096 1.00 25.62 1663 A 1 ATOM 12978 C CB . GLU A 0 1663 . 38.567 -39.625 -47.858 1.00 25.62 1663 A 1 ATOM 12979 O O . GLU A 0 1663 . 35.776 -41.090 -47.584 1.00 25.62 1663 A 1 ATOM 12980 C CG . GLU A 0 1663 . 38.969 -39.887 -49.303 1.00 25.62 1663 A 1 ATOM 12981 C CD . GLU A 0 1663 . 40.491 -40.105 -49.422 1.00 25.62 1663 A 1 ATOM 12982 O OE1 . GLU A 0 1663 . 41.068 -39.606 -50.412 1.00 25.62 1663 A 1 ATOM 12983 O OE2 . GLU A 0 1663 . 41.076 -40.739 -48.513 1.00 25.62 1663 A 1 ATOM 12984 N N . ILE A 0 1664 . 35.504 -39.583 -49.228 1.00 26.35 1664 A 1 ATOM 12985 C CA . ILE A 0 1664 . 34.929 -40.368 -50.357 1.00 26.35 1664 A 1 ATOM 12986 C C . ILE A 0 1664 . 34.032 -41.620 -50.077 1.00 26.35 1664 A 1 ATOM 12987 C CB . ILE A 0 1664 . 36.072 -40.665 -51.375 1.00 26.35 1664 A 1 ATOM 12988 O O . ILE A 0 1664 . 34.502 -42.734 -49.865 1.00 26.35 1664 A 1 ATOM 12989 C CG1 . ILE A 0 1664 . 36.675 -39.338 -51.918 1.00 26.35 1664 A 1 ATOM 12990 C CG2 . ILE A 0 1664 . 35.667 -41.521 -52.587 1.00 26.35 1664 A 1 ATOM 12991 C CD1 . ILE A 0 1664 . 37.984 -39.497 -52.707 1.00 26.35 1664 A 1 ATOM 12992 N N . ALA A 0 1665 . 32.739 -41.457 -50.408 1.00 27.31 1665 A 1 ATOM 12993 C CA . ALA A 0 1665 . 31.853 -42.443 -51.077 1.00 27.31 1665 A 1 ATOM 12994 C C . ALA A 0 1665 . 31.325 -43.674 -50.249 1.00 27.31 1665 A 1 ATOM 12995 C CB . ALA A 0 1665 . 32.435 -42.658 -52.484 1.00 27.31 1665 A 1 ATOM 12996 O O . ALA A 0 1665 . 31.222 -43.542 -49.033 1.00 27.31 1665 A 1 ATOM 12997 N N . PRO A 0 1666 . 30.704 -44.743 -50.833 1.00 35.80 1666 A 1 ATOM 12998 C CA . PRO A 0 1666 . 29.267 -44.966 -50.572 1.00 35.80 1666 A 1 ATOM 12999 C C . PRO A 0 1666 . 28.821 -46.405 -50.182 1.00 35.80 1666 A 1 ATOM 13000 C CB . PRO A 0 1666 . 28.637 -44.563 -51.917 1.00 35.80 1666 A 1 ATOM 13001 O O . PRO A 0 1666 . 29.574 -47.373 -50.264 1.00 35.80 1666 A 1 ATOM 13002 C CG . PRO A 0 1666 . 29.662 -45.012 -52.968 1.00 35.80 1666 A 1 ATOM 13003 C CD . PRO A 0 1666 . 30.917 -45.333 -52.151 1.00 35.80 1666 A 1 ATOM 13004 N N . HIS A 0 1667 . 27.512 -46.553 -49.907 1.00 30.48 1667 A 1 ATOM 13005 C CA . HIS A 0 1667 . 26.771 -47.817 -49.674 1.00 30.48 1667 A 1 ATOM 13006 C C . HIS A 0 1667 . 27.008 -48.465 -48.266 1.00 30.48 1667 A 1 ATOM 13007 C CB . HIS A 0 1667 . 26.883 -48.716 -50.928 1.00 30.48 1667 A 1 ATOM 13008 O O . HIS A 0 1667 . 27.661 -47.830 -47.445 1.00 30.48 1667 A 1 ATOM 13009 C CG . HIS A 0 1667 . 26.656 -48.026 -52.249 1.00 30.48 1667 A 1 ATOM 13010 C CD2 . HIS A 0 1667 . 27.533 -47.977 -53.298 1.00 30.48 1667 A 1 ATOM 13011 N ND1 . HIS A 0 1667 . 25.480 -47.449 -52.677 1.00 30.48 1667 A 1 ATOM 13012 C CE1 . HIS A 0 1667 . 25.651 -47.052 -53.949 1.00 30.48 1667 A 1 ATOM 13013 N NE2 . HIS A 0 1667 . 26.885 -47.357 -54.371 1.00 30.48 1667 A 1 ATOM 13014 N N . PRO A 0 1668 . 26.304 -49.553 -47.844 1.00 38.97 1668 A 1 ATOM 13015 C CA . PRO A 0 1668 . 25.329 -49.383 -46.761 1.00 38.97 1668 A 1 ATOM 13016 C C . PRO A 0 1668 . 25.554 -50.327 -45.535 1.00 38.97 1668 A 1 ATOM 13017 C CB . PRO A 0 1668 . 23.980 -49.422 -47.505 1.00 38.97 1668 A 1 ATOM 13018 O O . PRO A 0 1668 . 26.579 -50.178 -44.883 1.00 38.97 1668 A 1 ATOM 13019 C CG . PRO A 0 1668 . 24.248 -50.289 -48.751 1.00 38.97 1668 A 1 ATOM 13020 C CD . PRO A 0 1668 . 25.728 -50.649 -48.603 1.00 38.97 1668 A 1 ATOM 13021 N N . PRO A 0 1669 . 24.610 -51.167 -45.050 1.00 38.02 1669 A 1 ATOM 13022 C CA . PRO A 0 1669 . 24.153 -51.059 -43.662 1.00 38.02 1669 A 1 ATOM 13023 C C . PRO A 0 1669 . 24.754 -52.062 -42.647 1.00 38.02 1669 A 1 ATOM 13024 C CB . PRO A 0 1669 . 22.642 -51.284 -43.799 1.00 38.02 1669 A 1 ATOM 13025 O O . PRO A 0 1669 . 25.148 -53.172 -43.002 1.00 38.02 1669 A 1 ATOM 13026 C CG . PRO A 0 1669 . 22.559 -52.393 -44.853 1.00 38.02 1669 A 1 ATOM 13027 C CD . PRO A 0 1669 . 23.783 -52.151 -45.745 1.00 38.02 1669 A 1 ATOM 13028 N N . SER A 0 1670 . 24.551 -51.728 -41.358 1.00 28.88 1670 A 1 ATOM 13029 C CA . SER A 0 1670 . 24.258 -52.624 -40.206 1.00 28.88 1670 A 1 ATOM 13030 C C . SER A 0 1670 . 25.361 -53.005 -39.179 1.00 28.88 1670 A 1 ATOM 13031 C CB . SER A 0 1670 . 23.446 -53.857 -40.651 1.00 28.88 1670 A 1 ATOM 13032 O O . SER A 0 1670 . 26.519 -53.198 -39.519 1.00 28.88 1670 A 1 ATOM 13033 O OG . SER A 0 1670 . 24.281 -54.887 -41.134 1.00 28.88 1670 A 1 ATOM 13034 N N . ILE A 0 1671 . 24.895 -53.215 -37.928 1.00 29.46 1671 A 1 ATOM 13035 C CA . ILE A 0 1671 . 25.434 -54.074 -36.834 1.00 29.46 1671 A 1 ATOM 13036 C C . ILE A 0 1671 . 26.573 -53.543 -35.902 1.00 29.46 1671 A 1 ATOM 13037 C CB . ILE A 0 1671 . 25.618 -55.535 -37.349 1.00 29.46 1671 A 1 ATOM 13038 O O . ILE A 0 1671 . 27.754 -53.661 -36.193 1.00 29.46 1671 A 1 ATOM 13039 C CG1 . ILE A 0 1671 . 24.236 -56.149 -37.701 1.00 29.46 1671 A 1 ATOM 13040 C CG2 . ILE A 0 1671 . 26.299 -56.480 -36.342 1.00 29.46 1671 A 1 ATOM 13041 C CD1 . ILE A 0 1671 . 24.296 -57.415 -38.567 1.00 29.46 1671 A 1 ATOM 13042 N N . SER A 0 1672 . 26.150 -53.165 -34.677 1.00 28.00 1672 A 1 ATOM 13043 C CA . SER A 0 1672 . 26.736 -53.458 -33.334 1.00 28.00 1672 A 1 ATOM 13044 C C . SER A 0 1672 . 28.035 -52.817 -32.765 1.00 28.00 1672 A 1 ATOM 13045 C CB . SER A 0 1672 . 26.743 -54.971 -33.096 1.00 28.00 1672 A 1 ATOM 13046 O O . SER A 0 1672 . 28.975 -52.466 -33.461 1.00 28.00 1672 A 1 ATOM 13047 O OG . SER A 0 1672 . 25.411 -55.460 -33.147 1.00 28.00 1672 A 1 ATOM 13048 N N . ALA A 0 1673 . 28.036 -52.715 -31.419 1.00 34.36 1673 A 1 ATOM 13049 C CA . ALA A 0 1673 . 29.042 -52.180 -30.462 1.00 34.36 1673 A 1 ATOM 13050 C C . ALA A 0 1673 . 30.190 -53.197 -30.117 1.00 34.36 1673 A 1 ATOM 13051 C CB . ALA A 0 1673 . 28.165 -51.815 -29.245 1.00 34.36 1673 A 1 ATOM 13052 O O . ALA A 0 1673 . 30.181 -54.251 -30.760 1.00 34.36 1673 A 1 ATOM 13053 N N . PRO A 0 1674 . 31.114 -53.030 -29.107 1.00 36.93 1674 A 1 ATOM 13054 C CA . PRO A 0 1674 . 31.264 -52.011 -28.030 1.00 36.93 1674 A 1 ATOM 13055 C C . PRO A 0 1674 . 32.733 -51.562 -27.652 1.00 36.93 1674 A 1 ATOM 13056 C CB . PRO A 0 1674 . 30.645 -52.791 -26.855 1.00 36.93 1674 A 1 ATOM 13057 O O . PRO A 0 1674 . 33.664 -51.749 -28.423 1.00 36.93 1674 A 1 ATOM 13058 C CG . PRO A 0 1674 . 31.262 -54.186 -27.025 1.00 36.93 1674 A 1 ATOM 13059 C CD . PRO A 0 1674 . 31.691 -54.231 -28.497 1.00 36.93 1674 A 1 ATOM 13060 N N . LEU A 0 1675 . 32.888 -50.962 -26.445 1.00 35.09 1675 A 1 ATOM 13061 C CA . LEU A 0 1675 . 34.065 -50.626 -25.564 1.00 35.09 1675 A 1 ATOM 13062 C C . LEU A 0 1675 . 35.322 -51.566 -25.605 1.00 35.09 1675 A 1 ATOM 13063 C CB . LEU A 0 1675 . 33.460 -50.715 -24.138 1.00 35.09 1675 A 1 ATOM 13064 O O . LEU A 0 1675 . 35.133 -52.695 -26.059 1.00 35.09 1675 A 1 ATOM 13065 C CG . LEU A 0 1675 . 32.430 -49.634 -23.764 1.00 35.09 1675 A 1 ATOM 13066 C CD1 . LEU A 0 1675 . 31.562 -50.122 -22.603 1.00 35.09 1675 A 1 ATOM 13067 C CD2 . LEU A 0 1675 . 33.129 -48.344 -23.337 1.00 35.09 1675 A 1 ATOM 13068 N N . PRO A 0 1676 . 36.545 -51.242 -25.042 1.00 37.31 1676 A 1 ATOM 13069 C CA . PRO A 0 1676 . 36.884 -50.327 -23.905 1.00 37.31 1676 A 1 ATOM 13070 C C . PRO A 0 1676 . 38.269 -49.554 -23.932 1.00 37.31 1676 A 1 ATOM 13071 C CB . PRO A 0 1676 . 36.943 -51.359 -22.761 1.00 37.31 1676 A 1 ATOM 13072 O O . PRO A 0 1676 . 38.929 -49.468 -24.960 1.00 37.31 1676 A 1 ATOM 13073 C CG . PRO A 0 1676 . 37.723 -52.516 -23.398 1.00 37.31 1676 A 1 ATOM 13074 C CD . PRO A 0 1676 . 37.556 -52.295 -24.906 1.00 37.31 1676 A 1 ATOM 13075 N N . HIS A 0 1677 . 38.705 -49.009 -22.766 1.00 40.39 1677 A 1 ATOM 13076 C CA . HIS A 0 1677 . 40.008 -48.347 -22.397 1.00 40.39 1677 A 1 ATOM 13077 C C . HIS A 0 1677 . 41.243 -49.324 -22.335 1.00 40.39 1677 A 1 ATOM 13078 C CB . HIS A 0 1677 . 39.790 -47.646 -21.037 1.00 40.39 1677 A 1 ATOM 13079 O O . HIS A 0 1677 . 41.005 -50.469 -22.731 1.00 40.39 1677 A 1 ATOM 13080 C CG . HIS A 0 1677 . 38.409 -47.111 -20.741 1.00 40.39 1677 A 1 ATOM 13081 C CD2 . HIS A 0 1677 . 37.396 -47.783 -20.109 1.00 40.39 1677 A 1 ATOM 13082 N ND1 . HIS A 0 1677 . 37.960 -45.830 -20.970 1.00 40.39 1677 A 1 ATOM 13083 C CE1 . HIS A 0 1677 . 36.703 -45.739 -20.502 1.00 40.39 1677 A 1 ATOM 13084 N NE2 . HIS A 0 1677 . 36.315 -46.913 -19.978 1.00 40.39 1677 A 1 ATOM 13085 N N . PRO A 0 1678 . 42.510 -49.041 -21.833 1.00 41.08 1678 A 1 ATOM 13086 C CA . PRO A 0 1678 . 42.937 -48.367 -20.554 1.00 41.08 1678 A 1 ATOM 13087 C C . PRO A 0 1678 . 44.357 -47.619 -20.579 1.00 41.08 1678 A 1 ATOM 13088 C CB . PRO A 0 1678 . 42.823 -49.587 -19.620 1.00 41.08 1678 A 1 ATOM 13089 O O . PRO A 0 1678 . 44.615 -46.984 -21.594 1.00 41.08 1678 A 1 ATOM 13090 C CG . PRO A 0 1678 . 43.292 -50.782 -20.468 1.00 41.08 1678 A 1 ATOM 13091 C CD . PRO A 0 1678 . 43.466 -50.151 -21.850 1.00 41.08 1678 A 1 ATOM 13092 N N . PRO A 0 1679 . 45.288 -47.608 -19.561 1.00 45.20 1679 A 1 ATOM 13093 C CA . PRO A 0 1679 . 45.343 -46.658 -18.404 1.00 45.20 1679 A 1 ATOM 13094 C C . PRO A 0 1679 . 46.742 -46.144 -17.855 1.00 45.20 1679 A 1 ATOM 13095 C CB . PRO A 0 1679 . 44.792 -47.567 -17.302 1.00 45.20 1679 A 1 ATOM 13096 O O . PRO A 0 1679 . 47.771 -46.752 -18.122 1.00 45.20 1679 A 1 ATOM 13097 C CG . PRO A 0 1679 . 45.592 -48.863 -17.540 1.00 45.20 1679 A 1 ATOM 13098 C CD . PRO A 0 1679 . 45.891 -48.833 -19.049 1.00 45.20 1679 A 1 ATOM 13099 N N . LEU A 0 1680 . 46.715 -45.173 -16.902 1.00 42.64 1680 A 1 ATOM 13100 C CA . LEU A 0 1680 . 47.528 -45.008 -15.634 1.00 42.64 1680 A 1 ATOM 13101 C C . LEU A 0 1680 . 49.092 -44.888 -15.633 1.00 42.64 1680 A 1 ATOM 13102 C CB . LEU A 0 1680 . 47.033 -46.077 -14.637 1.00 42.64 1680 A 1 ATOM 13103 O O . LEU A 0 1680 . 49.744 -45.505 -16.469 1.00 42.64 1680 A 1 ATOM 13104 C CG . LEU A 0 1680 . 45.705 -45.715 -13.948 1.00 42.64 1680 A 1 ATOM 13105 C CD1 . LEU A 0 1680 . 45.182 -46.937 -13.192 1.00 42.64 1680 A 1 ATOM 13106 C CD2 . LEU A 0 1680 . 45.867 -44.579 -12.933 1.00 42.64 1680 A 1 ATOM 13107 N N . PRO A 0 1681 . 49.737 -44.125 -14.690 1.00 44.80 1681 A 1 ATOM 13108 C CA . PRO A 0 1681 . 49.820 -44.367 -13.213 1.00 44.80 1681 A 1 ATOM 13109 C C . PRO A 0 1681 . 49.502 -43.136 -12.299 1.00 44.80 1681 A 1 ATOM 13110 C CB . PRO A 0 1681 . 51.270 -44.838 -12.997 1.00 44.80 1681 A 1 ATOM 13111 O O . PRO A 0 1681 . 49.607 -42.015 -12.770 1.00 44.80 1681 A 1 ATOM 13112 C CG . PRO A 0 1681 . 52.069 -44.312 -14.192 1.00 44.80 1681 A 1 ATOM 13113 C CD . PRO A 0 1681 . 51.042 -43.562 -15.034 1.00 44.80 1681 A 1 ATOM 13114 N N . ARG A 0 1682 . 48.998 -43.206 -11.038 1.00 38.75 1682 A 1 ATOM 13115 C CA . ARG A 0 1682 . 49.301 -43.955 -9.764 1.00 38.75 1682 A 1 ATOM 13116 C C . ARG A 0 1682 . 50.435 -43.348 -8.899 1.00 38.75 1682 A 1 ATOM 13117 C CB . ARG A 0 1682 . 49.580 -45.459 -9.957 1.00 38.75 1682 A 1 ATOM 13118 O O . ARG A 0 1682 . 51.369 -42.827 -9.497 1.00 38.75 1682 A 1 ATOM 13119 C CG . ARG A 0 1682 . 48.416 -46.376 -9.589 1.00 38.75 1682 A 1 ATOM 13120 C CD . ARG A 0 1682 . 48.943 -47.816 -9.579 1.00 38.75 1682 A 1 ATOM 13121 N NE . ARG A 0 1682 . 47.877 -48.778 -9.254 1.00 38.75 1682 A 1 ATOM 13122 N NH1 . ARG A 0 1682 . 49.144 -50.322 -8.106 1.00 38.75 1682 A 1 ATOM 13123 N NH2 . ARG A 0 1682 . 46.968 -50.687 -8.429 1.00 38.75 1682 A 1 ATOM 13124 C CZ . ARG A 0 1682 . 48.005 -49.918 -8.600 1.00 38.75 1682 A 1 ATOM 13125 N N . PRO A 0 1683 . 50.495 -43.576 -7.554 1.00 48.49 1683 A 1 ATOM 13126 C CA . PRO A 0 1683 . 49.535 -44.140 -6.560 1.00 48.49 1683 A 1 ATOM 13127 C C . PRO A 0 1683 . 49.338 -43.123 -5.372 1.00 48.49 1683 A 1 ATOM 13128 C CB . PRO A 0 1683 . 50.281 -45.424 -6.191 1.00 48.49 1683 A 1 ATOM 13129 O O . PRO A 0 1683 . 49.370 -41.941 -5.697 1.00 48.49 1683 A 1 ATOM 13130 C CG . PRO A 0 1683 . 51.734 -44.947 -6.044 1.00 48.49 1683 A 1 ATOM 13131 C CD . PRO A 0 1683 . 51.807 -43.691 -6.920 1.00 48.49 1683 A 1 ATOM 13132 N N . PRO A 0 1684 . 49.259 -43.430 -4.039 1.00 42.95 1684 A 1 ATOM 13133 C CA . PRO A 0 1684 . 48.790 -44.593 -3.234 1.00 42.95 1684 A 1 ATOM 13134 C C . PRO A 0 1684 . 47.820 -44.249 -2.036 1.00 42.95 1684 A 1 ATOM 13135 C CB . PRO A 0 1684 . 50.104 -45.098 -2.617 1.00 42.95 1684 A 1 ATOM 13136 O O . PRO A 0 1684 . 47.671 -43.090 -1.675 1.00 42.95 1684 A 1 ATOM 13137 C CG . PRO A 0 1684 . 50.831 -43.794 -2.257 1.00 42.95 1684 A 1 ATOM 13138 C CD . PRO A 0 1684 . 50.222 -42.734 -3.184 1.00 42.95 1684 A 1 ATOM 13139 N N . ILE A 0 1685 . 47.292 -45.274 -1.323 1.00 33.04 1685 A 1 ATOM 13140 C CA . ILE A 0 1685 . 46.553 -45.227 -0.009 1.00 33.04 1685 A 1 ATOM 13141 C C . ILE A 0 1685 . 45.274 -44.323 0.042 1.00 33.04 1685 A 1 ATOM 13142 C CB . ILE A 0 1685 . 47.534 -45.179 1.212 1.00 33.04 1685 A 1 ATOM 13143 O O . ILE A 0 1685 . 44.864 -43.857 -1.012 1.00 33.04 1685 A 1 ATOM 13144 C CG1 . ILE A 0 1685 . 48.879 -44.447 1.005 1.00 33.04 1685 A 1 ATOM 13145 C CG2 . ILE A 0 1685 . 47.772 -46.633 1.677 1.00 33.04 1685 A 1 ATOM 13146 C CD1 . ILE A 0 1685 . 49.780 -44.348 2.246 1.00 33.04 1685 A 1 ATOM 13147 N N . ALA A 0 1686 . 44.465 -44.152 1.115 1.00 33.20 1686 A 1 ATOM 13148 C CA . ALA A 0 1686 . 44.535 -44.492 2.560 1.00 33.20 1686 A 1 ATOM 13149 C C . ALA A 0 1686 . 43.205 -45.047 3.168 1.00 33.20 1686 A 1 ATOM 13150 C CB . ALA A 0 1686 . 45.027 -43.234 3.300 1.00 33.20 1686 A 1 ATOM 13151 O O . ALA A 0 1686 . 42.392 -45.600 2.433 1.00 33.20 1686 A 1 ATOM 13152 N N . PHE A 0 1687 . 43.035 -45.029 4.509 1.00 28.37 1687 A 1 ATOM 13153 C CA . PHE A 0 1687 . 42.200 -46.004 5.251 1.00 28.37 1687 A 1 ATOM 13154 C C . PHE A 0 1687 . 41.752 -45.588 6.684 1.00 28.37 1687 A 1 ATOM 13155 C CB . PHE A 0 1687 . 43.063 -47.277 5.416 1.00 28.37 1687 A 1 ATOM 13156 O O . PHE A 0 1687 . 42.510 -44.915 7.374 1.00 28.37 1687 A 1 ATOM 13157 C CG . PHE A 0 1687 . 43.062 -48.250 4.255 1.00 28.37 1687 A 1 ATOM 13158 C CD1 . PHE A 0 1687 . 41.924 -49.046 4.034 1.00 28.37 1687 A 1 ATOM 13159 C CD2 . PHE A 0 1687 . 44.204 -48.421 3.449 1.00 28.37 1687 A 1 ATOM 13160 C CE1 . PHE A 0 1687 . 41.920 -50.004 3.006 1.00 28.37 1687 A 1 ATOM 13161 C CE2 . PHE A 0 1687 . 44.199 -49.379 2.418 1.00 28.37 1687 A 1 ATOM 13162 C CZ . PHE A 0 1687 . 43.057 -50.170 2.197 1.00 28.37 1687 A 1 ATOM 13163 N N . THR A 0 1688 . 40.648 -46.201 7.179 1.00 27.17 1688 A 1 ATOM 13164 C CA . THR A 0 1688 . 40.317 -46.567 8.605 1.00 27.17 1688 A 1 ATOM 13165 C C . THR A 0 1688 . 40.068 -45.474 9.681 1.00 27.17 1688 A 1 ATOM 13166 C CB . THR A 0 1688 . 41.355 -47.582 9.149 1.00 27.17 1688 A 1 ATOM 13167 O O . THR A 0 1688 . 40.724 -44.448 9.634 1.00 27.17 1688 A 1 ATOM 13168 C CG2 . THR A 0 1688 . 41.143 -48.987 8.579 1.00 27.17 1688 A 1 ATOM 13169 O OG1 . THR A 0 1688 . 42.688 -47.229 8.872 1.00 27.17 1688 A 1 ATOM 13170 N N . THR A 0 1689 . 39.259 -45.616 10.766 1.00 26.20 1689 A 1 ATOM 13171 C CA . THR A 0 1689 . 38.012 -46.380 11.135 1.00 26.20 1689 A 1 ATOM 13172 C C . THR A 0 1689 . 37.551 -46.040 12.589 1.00 26.20 1689 A 1 ATOM 13173 C CB . THR A 0 1689 . 38.159 -47.919 11.210 1.00 26.20 1689 A 1 ATOM 13174 O O . THR A 0 1689 . 38.408 -45.837 13.442 1.00 26.20 1689 A 1 ATOM 13175 C CG2 . THR A 0 1689 . 37.572 -48.714 10.044 1.00 26.20 1689 A 1 ATOM 13176 O OG1 . THR A 0 1689 . 39.464 -48.334 11.498 1.00 26.20 1689 A 1 ATOM 13177 N N . PHE A 0 1690 . 36.252 -46.223 12.913 1.00 30.94 1690 A 1 ATOM 13178 C CA . PHE A 0 1690 . 35.678 -46.489 14.270 1.00 30.94 1690 A 1 ATOM 13179 C C . PHE A 0 1690 . 35.713 -45.312 15.328 1.00 30.94 1690 A 1 ATOM 13180 C CB . PHE A 0 1690 . 36.144 -47.901 14.714 1.00 30.94 1690 A 1 ATOM 13181 O O . PHE A 0 1690 . 35.901 -44.182 14.894 1.00 30.94 1690 A 1 ATOM 13182 C CG . PHE A 0 1690 . 35.761 -49.090 13.851 1.00 30.94 1690 A 1 ATOM 13183 C CD1 . PHE A 0 1690 . 34.405 -49.323 13.544 1.00 30.94 1690 A 1 ATOM 13184 C CD2 . PHE A 0 1690 . 36.726 -50.055 13.499 1.00 30.94 1690 A 1 ATOM 13185 C CE1 . PHE A 0 1690 . 34.026 -50.484 12.849 1.00 30.94 1690 A 1 ATOM 13186 C CE2 . PHE A 0 1690 . 36.349 -51.206 12.785 1.00 30.94 1690 A 1 ATOM 13187 C CZ . PHE A 0 1690 . 34.999 -51.421 12.461 1.00 30.94 1690 A 1 ATOM 13188 N N . PRO A 0 1691 . 35.301 -45.457 16.628 1.00 36.20 1691 A 1 ATOM 13189 C CA . PRO A 0 1691 . 33.920 -45.083 17.023 1.00 36.20 1691 A 1 ATOM 13190 C C . PRO A 0 1691 . 33.695 -44.445 18.440 1.00 36.20 1691 A 1 ATOM 13191 C CB . PRO A 0 1691 . 33.259 -46.468 17.036 1.00 36.20 1691 A 1 ATOM 13192 O O . PRO A 0 1691 . 34.547 -44.522 19.321 1.00 36.20 1691 A 1 ATOM 13193 C CG . PRO A 0 1691 . 34.309 -47.315 17.776 1.00 36.20 1691 A 1 ATOM 13194 C CD . PRO A 0 1691 . 35.631 -46.562 17.526 1.00 36.20 1691 A 1 ATOM 13195 N N . LEU A 0 1692 . 32.446 -44.028 18.730 1.00 35.69 1692 A 1 ATOM 13196 C CA . LEU A 0 1692 . 31.877 -43.844 20.096 1.00 35.69 1692 A 1 ATOM 13197 C C . LEU A 0 1692 . 32.587 -42.739 20.966 1.00 35.69 1692 A 1 ATOM 13198 C CB . LEU A 0 1692 . 31.675 -45.262 20.699 1.00 35.69 1692 A 1 ATOM 13199 O O . LEU A 0 1692 . 33.224 -41.874 20.378 1.00 35.69 1692 A 1 ATOM 13200 C CG . LEU A 0 1692 . 30.562 -46.103 20.045 1.00 35.69 1692 A 1 ATOM 13201 C CD1 . LEU A 0 1692 . 30.732 -47.577 20.420 1.00 35.69 1692 A 1 ATOM 13202 C CD2 . LEU A 0 1692 . 29.176 -45.661 20.527 1.00 35.69 1692 A 1 ATOM 13203 N N . PRO A 0 1693 . 32.317 -42.565 22.287 1.00 38.55 1693 A 1 ATOM 13204 C CA . PRO A 0 1693 . 31.266 -41.636 22.742 1.00 38.55 1693 A 1 ATOM 13205 C C . PRO A 0 1693 . 31.700 -40.670 23.891 1.00 38.55 1693 A 1 ATOM 13206 C CB . PRO A 0 1693 . 30.195 -42.629 23.225 1.00 38.55 1693 A 1 ATOM 13207 O O . PRO A 0 1693 . 32.866 -40.634 24.265 1.00 38.55 1693 A 1 ATOM 13208 C CG . PRO A 0 1693 . 31.015 -43.721 23.928 1.00 38.55 1693 A 1 ATOM 13209 C CD . PRO A 0 1693 . 32.426 -43.569 23.338 1.00 38.55 1693 A 1 ATOM 13210 N N . LEU A 0 1694 . 30.710 -40.010 24.528 1.00 27.94 1694 A 1 ATOM 13211 C CA . LEU A 0 1694 . 30.711 -39.379 25.877 1.00 27.94 1694 A 1 ATOM 13212 C C . LEU A 0 1694 . 31.164 -37.903 26.054 1.00 27.94 1694 A 1 ATOM 13213 C CB . LEU A 0 1694 . 31.371 -40.291 26.941 1.00 27.94 1694 A 1 ATOM 13214 O O . LEU A 0 1694 . 32.332 -37.615 26.285 1.00 27.94 1694 A 1 ATOM 13215 C CG . LEU A 0 1694 . 30.621 -41.604 27.223 1.00 27.94 1694 A 1 ATOM 13216 C CD1 . LEU A 0 1694 . 31.591 -42.689 27.694 1.00 27.94 1694 A 1 ATOM 13217 C CD2 . LEU A 0 1694 . 29.557 -41.423 28.307 1.00 27.94 1694 A 1 ATOM 13218 N N . SER A 0 1695 . 30.140 -37.055 26.243 1.00 32.13 1695 A 1 ATOM 13219 C CA . SER A 0 1695 . 29.932 -36.179 27.427 1.00 32.13 1695 A 1 ATOM 13220 C C . SER A 0 1695 . 30.415 -34.704 27.447 1.00 32.13 1695 A 1 ATOM 13221 C CB . SER A 0 1695 . 30.349 -36.877 28.726 1.00 32.13 1695 A 1 ATOM 13222 O O . SER A 0 1695 . 31.502 -34.400 26.966 1.00 32.13 1695 A 1 ATOM 13223 O OG . SER A 0 1695 . 29.580 -38.053 28.918 1.00 32.13 1695 A 1 ATOM 13224 N N . PRO A 0 1696 . 29.626 -33.788 28.072 1.00 60.37 1696 A 1 ATOM 13225 C CA . PRO A 0 1696 . 29.926 -32.354 28.257 1.00 60.37 1696 A 1 ATOM 13226 C C . PRO A 0 1696 . 30.550 -32.064 29.654 1.00 60.37 1696 A 1 ATOM 13227 C CB . PRO A 0 1696 . 28.550 -31.714 28.057 1.00 60.37 1696 A 1 ATOM 13228 O O . PRO A 0 1696 . 30.731 -33.011 30.429 1.00 60.37 1696 A 1 ATOM 13229 C CG . PRO A 0 1696 . 27.663 -32.648 28.878 1.00 60.37 1696 A 1 ATOM 13230 C CD . PRO A 0 1696 . 28.261 -34.019 28.553 1.00 60.37 1696 A 1 ATOM 13231 N N . PRO A 0 1697 . 30.899 -30.801 30.012 1.00 43.84 1697 A 1 ATOM 13232 C CA . PRO A 0 1697 . 29.924 -29.815 30.552 1.00 43.84 1697 A 1 ATOM 13233 C C . PRO A 0 1697 . 30.165 -28.358 30.047 1.00 43.84 1697 A 1 ATOM 13234 C CB . PRO A 0 1697 . 30.124 -29.936 32.064 1.00 43.84 1697 A 1 ATOM 13235 O O . PRO A 0 1697 . 31.300 -27.965 29.823 1.00 43.84 1697 A 1 ATOM 13236 C CG . PRO A 0 1697 . 31.633 -30.122 32.212 1.00 43.84 1697 A 1 ATOM 13237 C CD . PRO A 0 1697 . 32.093 -30.649 30.850 1.00 43.84 1697 A 1 ATOM 13238 N N . ASN A 0 1698 . 29.163 -27.523 29.735 1.00 42.32 1698 A 1 ATOM 13239 C CA . ASN A 0 1698 . 28.232 -26.819 30.642 1.00 42.32 1698 A 1 ATOM 13240 C C . ASN A 0 1698 . 28.924 -25.979 31.751 1.00 42.32 1698 A 1 ATOM 13241 C CB . ASN A 0 1698 . 27.209 -27.821 31.229 1.00 42.32 1698 A 1 ATOM 13242 O O . ASN A 0 1698 . 29.744 -26.534 32.480 1.00 42.32 1698 A 1 ATOM 13243 C CG . ASN A 0 1698 . 25.902 -27.178 31.658 1.00 42.32 1698 A 1 ATOM 13244 N ND2 . ASN A 0 1698 . 25.372 -27.506 32.814 1.00 42.32 1698 A 1 ATOM 13245 O OD1 . ASN A 0 1698 . 25.317 -26.389 30.948 1.00 42.32 1698 A 1 ATOM 13246 N N . PRO A 0 1699 . 28.417 -24.783 32.112 1.00 60.80 1699 A 1 ATOM 13247 C CA . PRO A 0 1699 . 28.105 -23.563 31.345 1.00 60.80 1699 A 1 ATOM 13248 C C . PRO A 0 1699 . 29.166 -22.493 31.798 1.00 60.80 1699 A 1 ATOM 13249 C CB . PRO A 0 1699 . 26.608 -23.402 31.682 1.00 60.80 1699 A 1 ATOM 13250 O O . PRO A 0 1699 . 30.332 -22.886 31.830 1.00 60.80 1699 A 1 ATOM 13251 C CG . PRO A 0 1699 . 26.414 -24.014 33.079 1.00 60.80 1699 A 1 ATOM 13252 C CD . PRO A 0 1699 . 27.763 -24.650 33.398 1.00 60.80 1699 A 1 ATOM 13253 N N . PRO A 0 1700 . 28.913 -21.239 32.258 1.00 44.21 1700 A 1 ATOM 13254 C CA . PRO A 0 1700 . 27.764 -20.338 32.178 1.00 44.21 1700 A 1 ATOM 13255 C C . PRO A 0 1700 . 28.177 -18.960 31.589 1.00 44.21 1700 A 1 ATOM 13256 C CB . PRO A 0 1700 . 27.219 -20.401 33.615 1.00 44.21 1700 A 1 ATOM 13257 O O . PRO A 0 1700 . 28.764 -18.968 30.514 1.00 44.21 1700 A 1 ATOM 13258 C CG . PRO A 0 1700 . 28.461 -20.651 34.490 1.00 44.21 1700 A 1 ATOM 13259 C CD . PRO A 0 1700 . 29.593 -20.795 33.469 1.00 44.21 1700 A 1 ATOM 13260 N N . PRO A 0 1701 . 27.764 -17.793 32.118 1.00 44.94 1701 A 1 ATOM 13261 C CA . PRO A 0 1701 . 26.747 -16.991 31.446 1.00 44.94 1701 A 1 ATOM 13262 C C . PRO A 0 1701 . 27.337 -15.564 31.265 1.00 44.94 1701 A 1 ATOM 13263 C CB . PRO A 0 1701 . 25.619 -17.184 32.482 1.00 44.94 1701 A 1 ATOM 13264 O O . PRO A 0 1701 . 28.559 -15.440 31.160 1.00 44.94 1701 A 1 ATOM 13265 C CG . PRO A 0 1701 . 26.326 -16.919 33.818 1.00 44.94 1701 A 1 ATOM 13266 C CD . PRO A 0 1701 . 27.770 -17.331 33.507 1.00 44.94 1701 A 1 ATOM 13267 N N . PRO A 0 1702 . 26.577 -14.469 31.412 1.00 39.17 1702 A 1 ATOM 13268 C CA . PRO A 0 1702 . 25.143 -14.280 31.215 1.00 39.17 1702 A 1 ATOM 13269 C C . PRO A 0 1702 . 24.878 -13.275 30.077 1.00 39.17 1702 A 1 ATOM 13270 C CB . PRO A 0 1702 . 24.698 -13.800 32.614 1.00 39.17 1702 A 1 ATOM 13271 O O . PRO A 0 1702 . 25.654 -13.160 29.135 1.00 39.17 1702 A 1 ATOM 13272 C CG . PRO A 0 1702 . 25.887 -13.000 33.163 1.00 39.17 1702 A 1 ATOM 13273 C CD . PRO A 0 1702 . 27.070 -13.414 32.286 1.00 39.17 1702 A 1 ATOM 13274 N N . GLN A 0 1703 . 23.757 -12.556 30.172 1.00 32.04 1703 A 1 ATOM 13275 C CA . GLN A 0 1703 . 23.746 -11.086 30.253 1.00 32.04 1703 A 1 ATOM 13276 C C . GLN A 0 1703 . 25.148 -10.422 30.152 1.00 32.04 1703 A 1 ATOM 13277 C CB . GLN A 0 1703 . 23.165 -10.699 31.625 1.00 32.04 1703 A 1 ATOM 13278 O O . GLN A 0 1703 . 26.121 -10.854 30.756 1.00 32.04 1703 A 1 ATOM 13279 C CG . GLN A 0 1703 . 21.867 -11.342 32.143 1.00 32.04 1703 A 1 ATOM 13280 C CD . GLN A 0 1703 . 21.799 -11.351 33.677 1.00 32.04 1703 A 1 ATOM 13281 N NE2 . GLN A 0 1703 . 20.622 -11.444 34.250 1.00 32.04 1703 A 1 ATOM 13282 O OE1 . GLN A 0 1703 . 22.782 -11.326 34.403 1.00 32.04 1703 A 1 ATOM 13283 N N . LEU A 0 1704 . 25.299 -9.257 29.553 1.00 29.67 1704 A 1 ATOM 13284 C CA . LEU A 0 1704 . 24.474 -8.073 29.764 1.00 29.67 1704 A 1 ATOM 13285 C C . LEU A 0 1704 . 24.534 -7.306 28.422 1.00 29.67 1704 A 1 ATOM 13286 C CB . LEU A 0 1704 . 25.078 -7.343 31.015 1.00 29.67 1704 A 1 ATOM 13287 O O . LEU A 0 1704 . 25.605 -7.176 27.843 1.00 29.67 1704 A 1 ATOM 13288 C CG . LEU A 0 1704 . 24.175 -7.258 32.285 1.00 29.67 1704 A 1 ATOM 13289 C CD1 . LEU A 0 1704 . 24.718 -8.175 33.390 1.00 29.67 1704 A 1 ATOM 13290 C CD2 . LEU A 0 1704 . 24.066 -5.888 32.965 1.00 29.67 1704 A 1 ATOM 13291 N N . VAL A 0 1705 . 23.422 -6.868 27.819 1.00 25.84 1705 A 1 ATOM 13292 C CA . VAL A 0 1705 . 22.555 -5.813 28.375 1.00 25.84 1705 A 1 ATOM 13293 C C . VAL A 0 1705 . 23.470 -4.765 29.001 1.00 25.84 1705 A 1 ATOM 13294 C CB . VAL A 0 1705 . 21.493 -6.323 29.378 1.00 25.84 1705 A 1 ATOM 13295 O O . VAL A 0 1705 . 23.810 -4.873 30.156 1.00 25.84 1705 A 1 ATOM 13296 C CG1 . VAL A 0 1705 . 20.512 -5.198 29.740 1.00 25.84 1705 A 1 ATOM 13297 C CG2 . VAL A 0 1705 . 20.675 -7.498 28.831 1.00 25.84 1705 A 1 ATOM 13298 N N . THR A 0 1706 . 23.988 -3.800 28.272 1.00 26.12 1706 A 1 ATOM 13299 C CA . THR A 0 1706 . 23.286 -2.523 28.152 1.00 26.12 1706 A 1 ATOM 13300 C C . THR A 0 1706 . 23.698 -1.847 26.828 1.00 26.12 1706 A 1 ATOM 13301 C CB . THR A 0 1706 . 23.591 -1.635 29.385 1.00 26.12 1706 A 1 ATOM 13302 O O . THR A 0 1706 . 24.772 -2.135 26.313 1.00 26.12 1706 A 1 ATOM 13303 C CG2 . THR A 0 1706 . 22.789 -1.957 30.650 1.00 26.12 1706 A 1 ATOM 13304 O OG1 . THR A 0 1706 . 24.957 -1.670 29.727 1.00 26.12 1706 A 1 ATOM 13305 N N . PHE A 0 1707 . 22.891 -1.011 26.161 1.00 30.10 1707 A 1 ATOM 13306 C CA . PHE A 0 1707 . 22.132 0.141 26.685 1.00 30.10 1707 A 1 ATOM 13307 C C . PHE A 0 1707 . 23.020 1.135 27.462 1.00 30.10 1707 A 1 ATOM 13308 C CB . PHE A 0 1707 . 20.837 -0.274 27.429 1.00 30.10 1707 A 1 ATOM 13309 O O . PHE A 0 1707 . 24.226 0.944 27.572 1.00 30.10 1707 A 1 ATOM 13310 C CG . PHE A 0 1707 . 19.591 -0.196 26.577 1.00 30.10 1707 A 1 ATOM 13311 C CD1 . PHE A 0 1707 . 18.967 1.048 26.358 1.00 30.10 1707 A 1 ATOM 13312 C CD2 . PHE A 0 1707 . 19.053 -1.363 26.006 1.00 30.10 1707 A 1 ATOM 13313 C CE1 . PHE A 0 1707 . 17.811 1.123 25.563 1.00 30.10 1707 A 1 ATOM 13314 C CE2 . PHE A 0 1707 . 17.893 -1.286 25.216 1.00 30.10 1707 A 1 ATOM 13315 C CZ . PHE A 0 1707 . 17.275 -0.044 24.993 1.00 30.10 1707 A 1 ATOM 13316 N N . SER A 0 1708 . 22.394 2.182 28.010 1.00 31.26 1708 A 1 ATOM 13317 C CA . SER A 0 1708 . 22.746 2.862 29.271 1.00 31.26 1708 A 1 ATOM 13318 C C . SER A 0 1708 . 24.173 2.615 29.795 1.00 31.26 1708 A 1 ATOM 13319 C CB . SER A 0 1708 . 21.716 2.445 30.331 1.00 31.26 1708 A 1 ATOM 13320 O O . SER A 0 1708 . 24.496 1.527 30.272 1.00 31.26 1708 A 1 ATOM 13321 O OG . SER A 0 1708 . 21.833 1.072 30.642 1.00 31.26 1708 A 1 ATOM 13322 N N . LEU A 0 1709 . 25.010 3.644 29.868 1.00 39.86 1709 A 1 ATOM 13323 C CA . LEU A 0 1709 . 25.072 4.582 31.002 1.00 39.86 1709 A 1 ATOM 13324 C C . LEU A 0 1709 . 26.180 5.629 30.691 1.00 39.86 1709 A 1 ATOM 13325 C CB . LEU A 0 1709 . 25.485 3.756 32.259 1.00 39.86 1709 A 1 ATOM 13326 O O . LEU A 0 1709 . 27.069 5.312 29.904 1.00 39.86 1709 A 1 ATOM 13327 C CG . LEU A 0 1709 . 24.348 3.038 33.029 1.00 39.86 1709 A 1 ATOM 13328 C CD1 . LEU A 0 1709 . 24.904 1.874 33.846 1.00 39.86 1709 A 1 ATOM 13329 C CD2 . LEU A 0 1709 . 23.572 3.951 33.979 1.00 39.86 1709 A 1 ATOM 13330 N N . PRO A 0 1710 . 26.285 6.772 31.401 1.00 41.38 1710 A 1 ATOM 13331 C CA . PRO A 0 1710 . 25.234 7.507 32.112 1.00 41.38 1710 A 1 ATOM 13332 C C . PRO A 0 1710 . 25.344 9.057 32.018 1.00 41.38 1710 A 1 ATOM 13333 C CB . PRO A 0 1710 . 25.498 7.104 33.562 1.00 41.38 1710 A 1 ATOM 13334 O O . PRO A 0 1710 . 26.402 9.623 31.789 1.00 41.38 1710 A 1 ATOM 13335 C CG . PRO A 0 1710 . 27.028 7.084 33.650 1.00 41.38 1710 A 1 ATOM 13336 C CD . PRO A 0 1710 . 27.499 6.905 32.201 1.00 41.38 1710 A 1 ATOM 13337 N N . ILE A 0 1711 . 24.252 9.744 32.368 1.00 44.63 1711 A 1 ATOM 13338 C CA . ILE A 0 1711 . 24.209 10.866 33.338 1.00 44.63 1711 A 1 ATOM 13339 C C . ILE A 0 1711 . 25.399 11.879 33.343 1.00 44.63 1711 A 1 ATOM 13340 C CB . ILE A 0 1711 . 23.966 10.273 34.766 1.00 44.63 1711 A 1 ATOM 13341 O O . ILE A 0 1711 . 26.388 11.673 34.040 1.00 44.63 1711 A 1 ATOM 13342 C CG1 . ILE A 0 1711 . 22.755 9.297 34.821 1.00 44.63 1711 A 1 ATOM 13343 C CG2 . ILE A 0 1711 . 23.758 11.349 35.845 1.00 44.63 1711 A 1 ATOM 13344 C CD1 . ILE A 0 1711 . 22.660 8.459 36.106 1.00 44.63 1711 A 1 ATOM 13345 N N . SER A 0 1712 . 25.119 13.093 32.834 1.00 42.23 1712 A 1 ATOM 13346 C CA . SER A 0 1712 . 25.482 14.423 33.399 1.00 42.23 1712 A 1 ATOM 13347 C C . SER A 0 1712 . 26.755 15.220 33.020 1.00 42.23 1712 A 1 ATOM 13348 C CB . SER A 0 1712 . 25.386 14.441 34.936 1.00 42.23 1712 A 1 ATOM 13349 O O . SER A 0 1712 . 27.887 14.755 33.046 1.00 42.23 1712 A 1 ATOM 13350 O OG . SER A 0 1712 . 24.039 14.420 35.357 1.00 42.23 1712 A 1 ATOM 13351 N N . THR A 0 1713 . 26.515 16.545 33.066 1.00 36.77 1713 A 1 ATOM 13352 C CA . THR A 0 1713 . 27.372 17.679 33.517 1.00 36.77 1713 A 1 ATOM 13353 C C . THR A 0 1713 . 28.386 18.354 32.550 1.00 36.77 1713 A 1 ATOM 13354 C CB . THR A 0 1713 . 27.955 17.478 34.939 1.00 36.77 1713 A 1 ATOM 13355 O O . THR A 0 1713 . 28.698 17.796 31.506 1.00 36.77 1713 A 1 ATOM 13356 C CG2 . THR A 0 1713 . 26.915 17.702 36.042 1.00 36.77 1713 A 1 ATOM 13357 O OG1 . THR A 0 1713 . 28.525 16.219 35.177 1.00 36.77 1713 A 1 ATOM 13358 N N . PRO A 0 1714 . 28.834 19.613 32.826 1.00 46.48 1714 A 1 ATOM 13359 C CA . PRO A 0 1714 . 29.708 20.451 31.965 1.00 46.48 1714 A 1 ATOM 13360 C C . PRO A 0 1714 . 31.029 20.875 32.695 1.00 46.48 1714 A 1 ATOM 13361 C CB . PRO A 0 1714 . 28.776 21.648 31.737 1.00 46.48 1714 A 1 ATOM 13362 O O . PRO A 0 1714 . 31.231 20.407 33.818 1.00 46.48 1714 A 1 ATOM 13363 C CG . PRO A 0 1714 . 28.158 21.894 33.119 1.00 46.48 1714 A 1 ATOM 13364 C CD . PRO A 0 1714 . 28.244 20.530 33.807 1.00 46.48 1714 A 1 ATOM 13365 N N . PRO A 0 1715 . 31.873 21.851 32.246 1.00 45.80 1715 A 1 ATOM 13366 C CA . PRO A 0 1715 . 32.216 22.397 30.907 1.00 45.80 1715 A 1 ATOM 13367 C C . PRO A 0 1715 . 33.758 22.409 30.568 1.00 45.80 1715 A 1 ATOM 13368 C CB . PRO A 0 1715 . 31.755 23.865 31.019 1.00 45.80 1715 A 1 ATOM 13369 O O . PRO A 0 1715 . 34.591 22.195 31.444 1.00 45.80 1715 A 1 ATOM 13370 C CG . PRO A 0 1715 . 31.944 24.225 32.500 1.00 45.80 1715 A 1 ATOM 13371 C CD . PRO A 0 1715 . 32.223 22.896 33.206 1.00 45.80 1715 A 1 ATOM 13372 N N . THR A 0 1716 . 34.143 22.899 29.363 1.00 33.35 1716 A 1 ATOM 13373 C CA . THR A 0 1716 . 35.445 23.558 28.950 1.00 33.35 1716 A 1 ATOM 13374 C C . THR A 0 1716 . 36.698 22.766 28.423 1.00 33.35 1716 A 1 ATOM 13375 C CB . THR A 0 1716 . 35.957 24.638 29.957 1.00 33.35 1716 A 1 ATOM 13376 O O . THR A 0 1716 . 37.353 22.073 29.185 1.00 33.35 1716 A 1 ATOM 13377 C CG2 . THR A 0 1716 . 36.073 26.021 29.317 1.00 33.35 1716 A 1 ATOM 13378 O OG1 . THR A 0 1716 . 35.152 24.829 31.098 1.00 33.35 1716 A 1 ATOM 13379 N N . SER A 0 1717 . 37.154 23.107 27.186 1.00 35.48 1717 A 1 ATOM 13380 C CA . SER A 0 1717 . 38.564 23.242 26.651 1.00 35.48 1717 A 1 ATOM 13381 C C . SER A 0 1717 . 39.444 22.091 26.022 1.00 35.48 1717 A 1 ATOM 13382 C CB . SER A 0 1717 . 39.420 24.039 27.651 1.00 35.48 1717 A 1 ATOM 13383 O O . SER A 0 1717 . 40.058 21.316 26.741 1.00 35.48 1717 A 1 ATOM 13384 O OG . SER A 0 1717 . 40.457 24.732 26.981 1.00 35.48 1717 A 1 ATOM 13385 N N . SER A 0 1718 . 39.703 22.194 24.688 1.00 35.53 1718 A 1 ATOM 13386 C CA . SER A 0 1718 . 40.992 22.096 23.889 1.00 35.53 1718 A 1 ATOM 13387 C C . SER A 0 1718 . 41.869 20.813 23.602 1.00 35.53 1718 A 1 ATOM 13388 C CB . SER A 0 1718 . 41.944 23.211 24.363 1.00 35.53 1718 A 1 ATOM 13389 O O . SER A 0 1718 . 42.610 20.420 24.492 1.00 35.53 1718 A 1 ATOM 13390 O OG . SER A 0 1718 . 42.316 23.028 25.719 1.00 35.53 1718 A 1 ATOM 13391 N N . LEU A 0 1719 . 41.965 20.397 22.296 1.00 51.25 1719 A 1 ATOM 13392 C CA . LEU A 0 1719 . 43.116 19.909 21.411 1.00 51.25 1719 A 1 ATOM 13393 C C . LEU A 0 1719 . 44.104 18.748 21.828 1.00 51.25 1719 A 1 ATOM 13394 C CB . LEU A 0 1719 . 43.944 21.167 21.044 1.00 51.25 1719 A 1 ATOM 13395 O O . LEU A 0 1719 . 44.297 18.611 23.032 1.00 51.25 1719 A 1 ATOM 13396 C CG . LEU A 0 1719 . 43.300 22.123 20.021 1.00 51.25 1719 A 1 ATOM 13397 C CD1 . LEU A 0 1719 . 44.067 23.447 19.982 1.00 51.25 1719 A 1 ATOM 13398 C CD2 . LEU A 0 1719 . 43.313 21.540 18.605 1.00 51.25 1719 A 1 ATOM 13399 N N . PRO A 0 1720 . 44.880 18.010 20.938 1.00 46.70 1720 A 1 ATOM 13400 C CA . PRO A 0 1720 . 44.962 17.830 19.440 1.00 46.70 1720 A 1 ATOM 13401 C C . PRO A 0 1720 . 45.170 16.342 18.869 1.00 46.70 1720 A 1 ATOM 13402 C CB . PRO A 0 1720 . 46.231 18.636 19.125 1.00 46.70 1720 A 1 ATOM 13403 O O . PRO A 0 1720 . 45.024 15.380 19.610 1.00 46.70 1720 A 1 ATOM 13404 C CG . PRO A 0 1720 . 47.172 18.239 20.270 1.00 46.70 1720 A 1 ATOM 13405 C CD . PRO A 0 1720 . 46.246 17.692 21.365 1.00 46.70 1720 A 1 ATOM 13406 N N . LEU A 0 1721 . 45.531 16.166 17.559 1.00 50.57 1721 A 1 ATOM 13407 C CA . LEU A 0 1721 . 45.795 14.940 16.684 1.00 50.57 1721 A 1 ATOM 13408 C C . LEU A 0 1721 . 46.860 13.877 17.164 1.00 50.57 1721 A 1 ATOM 13409 C CB . LEU A 0 1721 . 46.293 15.501 15.322 1.00 50.57 1721 A 1 ATOM 13410 O O . LEU A 0 1721 . 47.668 14.318 17.987 1.00 50.57 1721 A 1 ATOM 13411 C CG . LEU A 0 1721 . 45.223 15.794 14.255 1.00 50.57 1721 A 1 ATOM 13412 C CD1 . LEU A 0 1721 . 44.397 17.041 14.572 1.00 50.57 1721 A 1 ATOM 13413 C CD2 . LEU A 0 1721 . 45.908 16.012 12.902 1.00 50.57 1721 A 1 ATOM 13414 N N . PRO A 0 1722 . 47.002 12.576 16.667 1.00 52.77 1722 A 1 ATOM 13415 C CA . PRO A 0 1722 . 46.899 12.007 15.259 1.00 52.77 1722 A 1 ATOM 13416 C C . PRO A 0 1722 . 46.474 10.471 15.001 1.00 52.77 1722 A 1 ATOM 13417 C CB . PRO A 0 1722 . 48.379 12.115 14.853 1.00 52.77 1722 A 1 ATOM 13418 O O . PRO A 0 1722 . 46.186 9.765 15.963 1.00 52.77 1722 A 1 ATOM 13419 C CG . PRO A 0 1722 . 49.121 11.626 16.104 1.00 52.77 1722 A 1 ATOM 13420 C CD . PRO A 0 1722 . 48.092 11.768 17.229 1.00 52.77 1722 A 1 ATOM 13421 N N . PRO A 0 1723 . 46.466 9.920 13.732 1.00 65.88 1723 A 1 ATOM 13422 C CA . PRO A 0 1723 . 46.168 8.490 13.289 1.00 65.88 1723 A 1 ATOM 13423 C C . PRO A 0 1723 . 47.436 7.650 12.819 1.00 65.88 1723 A 1 ATOM 13424 C CB . PRO A 0 1723 . 45.162 8.748 12.165 1.00 65.88 1723 A 1 ATOM 13425 O O . PRO A 0 1723 . 48.497 8.101 13.264 1.00 65.88 1723 A 1 ATOM 13426 C CG . PRO A 0 1723 . 45.809 9.913 11.417 1.00 65.88 1723 A 1 ATOM 13427 C CD . PRO A 0 1723 . 46.415 10.761 12.537 1.00 65.88 1723 A 1 ATOM 13428 N N . PRO A 0 1724 . 47.504 6.546 11.956 1.00 54.40 1724 A 1 ATOM 13429 C CA . PRO A 0 1724 . 46.544 5.705 11.125 1.00 54.40 1724 A 1 ATOM 13430 C C . PRO A 0 1724 . 46.840 4.138 10.861 1.00 54.40 1724 A 1 ATOM 13431 C CB . PRO A 0 1724 . 46.757 6.392 9.767 1.00 54.40 1724 A 1 ATOM 13432 O O . PRO A 0 1724 . 47.784 3.591 11.421 1.00 54.40 1724 A 1 ATOM 13433 C CG . PRO A 0 1724 . 48.289 6.456 9.691 1.00 54.40 1724 A 1 ATOM 13434 C CD . PRO A 0 1724 . 48.736 6.451 11.158 1.00 54.40 1724 A 1 ATOM 13435 N N . LEU A 0 1725 . 46.120 3.479 9.892 1.00 40.97 1725 A 1 ATOM 13436 C CA . LEU A 0 1725 . 46.421 2.300 8.962 1.00 40.97 1725 A 1 ATOM 13437 C C . LEU A 0 1725 . 46.295 0.753 9.300 1.00 40.97 1725 A 1 ATOM 13438 C CB . LEU A 0 1725 . 47.783 2.524 8.249 1.00 40.97 1725 A 1 ATOM 13439 O O . LEU A 0 1725 . 46.995 0.275 10.189 1.00 40.97 1725 A 1 ATOM 13440 C CG . LEU A 0 1725 . 47.779 3.469 7.033 1.00 40.97 1725 A 1 ATOM 13441 C CD1 . LEU A 0 1725 . 49.217 3.793 6.618 1.00 40.97 1725 A 1 ATOM 13442 C CD2 . LEU A 0 1725 . 47.085 2.840 5.822 1.00 40.97 1725 A 1 ATOM 13443 N N . SER A 0 1726 . 45.608 -0.043 8.412 1.00 35.75 1726 A 1 ATOM 13444 C CA . SER A 0 1726 . 45.800 -1.491 7.939 1.00 35.75 1726 A 1 ATOM 13445 C C . SER A 0 1726 . 44.537 -2.449 7.905 1.00 35.75 1726 A 1 ATOM 13446 C CB . SER A 0 1726 . 46.978 -2.216 8.609 1.00 35.75 1726 A 1 ATOM 13447 O O . SER A 0 1726 . 43.650 -2.265 8.725 1.00 35.75 1726 A 1 ATOM 13448 O OG . SER A 0 1726 . 48.172 -1.467 8.474 1.00 35.75 1726 A 1 ATOM 13449 N N . LEU A 0 1727 . 44.434 -3.458 6.984 1.00 43.61 1727 A 1 ATOM 13450 C CA . LEU A 0 1727 . 43.229 -4.309 6.603 1.00 43.61 1727 A 1 ATOM 13451 C C . LEU A 0 1727 . 43.464 -5.871 6.690 1.00 43.61 1727 A 1 ATOM 13452 C CB . LEU A 0 1727 . 42.792 -3.990 5.153 1.00 43.61 1727 A 1 ATOM 13453 O O . LEU A 0 1727 . 44.640 -6.199 6.886 1.00 43.61 1727 A 1 ATOM 13454 C CG . LEU A 0 1727 . 42.588 -2.530 4.690 1.00 43.61 1727 A 1 ATOM 13455 C CD1 . LEU A 0 1727 . 43.893 -1.778 4.385 1.00 43.61 1727 A 1 ATOM 13456 C CD2 . LEU A 0 1727 . 41.808 -2.553 3.372 1.00 43.61 1727 A 1 ATOM 13457 N N . PRO A 0 1728 . 42.485 -6.852 6.556 1.00 45.12 1728 A 1 ATOM 13458 C CA . PRO A 0 1728 . 41.964 -7.433 5.257 1.00 45.12 1728 A 1 ATOM 13459 C C . PRO A 0 1728 . 40.509 -8.150 5.309 1.00 45.12 1728 A 1 ATOM 13460 C CB . PRO A 0 1728 . 43.159 -8.319 4.909 1.00 45.12 1728 A 1 ATOM 13461 O O . PRO A 0 1728 . 39.673 -7.510 5.937 1.00 45.12 1728 A 1 ATOM 13462 C CG . PRO A 0 1728 . 43.347 -9.085 6.223 1.00 45.12 1728 A 1 ATOM 13463 C CD . PRO A 0 1728 . 42.766 -8.110 7.265 1.00 45.12 1728 A 1 ATOM 13464 N N . PRO A 0 1729 . 40.084 -9.316 4.665 1.00 51.48 1729 A 1 ATOM 13465 C CA . PRO A 0 1729 . 38.759 -9.449 3.946 1.00 51.48 1729 A 1 ATOM 13466 C C . PRO A 0 1729 . 37.870 -10.793 4.145 1.00 51.48 1729 A 1 ATOM 13467 C CB . PRO A 0 1729 . 39.264 -9.112 2.537 1.00 51.48 1729 A 1 ATOM 13468 O O . PRO A 0 1729 . 37.630 -11.069 5.317 1.00 51.48 1729 A 1 ATOM 13469 C CG . PRO A 0 1729 . 40.577 -9.919 2.434 1.00 51.48 1729 A 1 ATOM 13470 C CD . PRO A 0 1729 . 40.835 -10.301 3.897 1.00 51.48 1729 A 1 ATOM 13471 N N . PRO A 0 1730 . 37.304 -11.611 3.167 1.00 54.11 1730 A 1 ATOM 13472 C CA . PRO A 0 1730 . 35.963 -12.332 3.217 1.00 54.11 1730 A 1 ATOM 13473 C C . PRO A 0 1730 . 36.029 -13.911 2.980 1.00 54.11 1730 A 1 ATOM 13474 C CB . PRO A 0 1730 . 35.221 -11.556 2.120 1.00 54.11 1730 A 1 ATOM 13475 O O . PRO A 0 1730 . 37.048 -14.424 3.453 1.00 54.11 1730 A 1 ATOM 13476 C CG . PRO A 0 1730 . 36.290 -11.311 1.042 1.00 54.11 1730 A 1 ATOM 13477 C CD . PRO A 0 1730 . 37.589 -11.718 1.739 1.00 54.11 1730 A 1 ATOM 13478 N N . PRO A 0 1731 . 35.161 -14.749 2.272 1.00 43.02 1731 A 1 ATOM 13479 C CA . PRO A 0 1731 . 33.772 -14.687 1.658 1.00 43.02 1731 A 1 ATOM 13480 C C . PRO A 0 1731 . 32.812 -15.981 1.604 1.00 43.02 1731 A 1 ATOM 13481 C CB . PRO A 0 1731 . 34.145 -14.458 0.185 1.00 43.02 1731 A 1 ATOM 13482 O O . PRO A 0 1731 . 33.277 -17.107 1.749 1.00 43.02 1731 A 1 ATOM 13483 C CG . PRO A 0 1731 . 35.296 -15.453 -0.021 1.00 43.02 1731 A 1 ATOM 13484 C CD . PRO A 0 1731 . 35.853 -15.695 1.388 1.00 43.02 1731 A 1 ATOM 13485 N N . ARG A 0 1732 . 31.516 -15.791 1.203 1.00 43.28 1732 A 1 ATOM 13486 C CA . ARG A 0 1732 . 30.549 -16.553 0.289 1.00 43.28 1732 A 1 ATOM 13487 C C . ARG A 0 1732 . 29.675 -17.867 0.582 1.00 43.28 1732 A 1 ATOM 13488 C CB . ARG A 0 1732 . 31.100 -16.558 -1.158 1.00 43.28 1732 A 1 ATOM 13489 O O . ARG A 0 1732 . 30.078 -18.671 1.420 1.00 43.28 1732 A 1 ATOM 13490 C CG . ARG A 0 1732 . 30.707 -15.278 -1.927 1.00 43.28 1732 A 1 ATOM 13491 C CD . ARG A 0 1732 . 30.771 -15.442 -3.452 1.00 43.28 1732 A 1 ATOM 13492 N NE . ARG A 0 1732 . 31.997 -14.875 -4.055 1.00 43.28 1732 A 1 ATOM 13493 N NH1 . ARG A 0 1732 . 32.101 -16.226 -5.920 1.00 43.28 1732 A 1 ATOM 13494 N NH2 . ARG A 0 1732 . 33.590 -14.609 -5.652 1.00 43.28 1732 A 1 ATOM 13495 C CZ . ARG A 0 1732 . 32.555 -15.247 -5.195 1.00 43.28 1732 A 1 ATOM 13496 N N . PRO A 0 1733 . 28.490 -18.070 -0.123 1.00 46.56 1733 A 1 ATOM 13497 C CA . PRO A 0 1733 . 27.444 -19.175 -0.049 1.00 46.56 1733 A 1 ATOM 13498 C C . PRO A 0 1733 . 27.451 -20.221 -1.251 1.00 46.56 1733 A 1 ATOM 13499 C CB . PRO A 0 1733 . 26.146 -18.381 0.058 1.00 46.56 1733 A 1 ATOM 13500 O O . PRO A 0 1733 . 28.584 -20.387 -1.713 1.00 46.56 1733 A 1 ATOM 13501 C CG . PRO A 0 1733 . 26.373 -17.358 -1.047 1.00 46.56 1733 A 1 ATOM 13502 C CD . PRO A 0 1733 . 27.846 -17.001 -0.899 1.00 46.56 1733 A 1 ATOM 13503 N N . PRO A 0 1734 . 26.395 -21.005 -1.752 1.00 39.04 1734 A 1 ATOM 13504 C CA . PRO A 0 1734 . 25.046 -20.622 -2.351 1.00 39.04 1734 A 1 ATOM 13505 C C . PRO A 0 1734 . 23.844 -21.692 -2.435 1.00 39.04 1734 A 1 ATOM 13506 C CB . PRO A 0 1734 . 25.501 -20.354 -3.786 1.00 39.04 1734 A 1 ATOM 13507 O O . PRO A 0 1734 . 23.882 -22.705 -1.735 1.00 39.04 1734 A 1 ATOM 13508 C CG . PRO A 0 1734 . 26.356 -21.586 -4.088 1.00 39.04 1734 A 1 ATOM 13509 C CD . PRO A 0 1734 . 26.770 -22.076 -2.693 1.00 39.04 1734 A 1 ATOM 13510 N N . ALA A 0 1735 . 22.795 -21.509 -3.303 1.00 41.16 1735 A 1 ATOM 13511 C CA . ALA A 0 1735 . 21.582 -22.386 -3.602 1.00 41.16 1735 A 1 ATOM 13512 C C . ALA A 0 1735 . 21.536 -23.027 -5.061 1.00 41.16 1735 A 1 ATOM 13513 C CB . ALA A 0 1735 . 20.354 -21.531 -3.268 1.00 41.16 1735 A 1 ATOM 13514 O O . ALA A 0 1735 . 22.655 -23.237 -5.539 1.00 41.16 1735 A 1 ATOM 13515 N N . PRO A 0 1736 . 20.435 -23.358 -5.860 1.00 38.71 1736 A 1 ATOM 13516 C CA . PRO A 0 1736 . 18.918 -23.454 -5.755 1.00 38.71 1736 A 1 ATOM 13517 C C . PRO A 0 1736 . 18.151 -24.591 -6.616 1.00 38.71 1736 A 1 ATOM 13518 C CB . PRO A 0 1736 . 18.533 -22.082 -6.332 1.00 38.71 1736 A 1 ATOM 13519 O O . PRO A 0 1736 . 18.791 -25.557 -7.027 1.00 38.71 1736 A 1 ATOM 13520 C CG . PRO A 0 1736 . 19.581 -21.806 -7.415 1.00 38.71 1736 A 1 ATOM 13521 C CD . PRO A 0 1736 . 20.587 -22.941 -7.254 1.00 38.71 1736 A 1 ATOM 13522 N N . ARG A 0 1737 . 16.815 -24.451 -6.961 1.00 35.74 1737 A 1 ATOM 13523 C CA . ARG A 0 1737 . 16.032 -24.850 -8.236 1.00 35.74 1737 A 1 ATOM 13524 C C . ARG A 0 1737 . 15.159 -26.163 -8.559 1.00 35.74 1737 A 1 ATOM 13525 C CB . ARG A 0 1737 . 16.948 -24.559 -9.449 1.00 35.74 1737 A 1 ATOM 13526 O O . ARG A 0 1737 . 15.676 -27.272 -8.553 1.00 35.74 1737 A 1 ATOM 13527 C CG . ARG A 0 1737 . 16.941 -23.083 -9.875 1.00 35.74 1737 A 1 ATOM 13528 C CD . ARG A 0 1737 . 17.924 -22.853 -11.031 1.00 35.74 1737 A 1 ATOM 13529 N NE . ARG A 0 1737 . 17.625 -21.588 -11.730 1.00 35.74 1737 A 1 ATOM 13530 N NH1 . ARG A 0 1737 . 18.640 -22.046 -13.742 1.00 35.74 1737 A 1 ATOM 13531 N NH2 . ARG A 0 1737 . 17.397 -20.206 -13.521 1.00 35.74 1737 A 1 ATOM 13532 C CZ . ARG A 0 1737 . 17.890 -21.288 -12.989 1.00 35.74 1737 A 1 ATOM 13533 N N . LEU A 0 1738 . 13.910 -25.960 -9.114 1.00 33.65 1738 A 1 ATOM 13534 C CA . LEU A 0 1738 . 13.192 -26.471 -10.383 1.00 33.65 1738 A 1 ATOM 13535 C C . LEU A 0 1738 . 12.273 -27.762 -10.663 1.00 33.65 1738 A 1 ATOM 13536 C CB . LEU A 0 1738 . 14.153 -26.319 -11.582 1.00 33.65 1738 A 1 ATOM 13537 O O . LEU A 0 1738 . 12.691 -28.895 -10.466 1.00 33.65 1738 A 1 ATOM 13538 C CG . LEU A 0 1738 . 14.448 -24.878 -12.024 1.00 33.65 1738 A 1 ATOM 13539 C CD1 . LEU A 0 1738 . 15.523 -24.892 -13.114 1.00 33.65 1738 A 1 ATOM 13540 C CD2 . LEU A 0 1738 . 13.219 -24.123 -12.528 1.00 33.65 1738 A 1 ATOM 13541 N N . PHE A 0 1739 . 11.133 -27.533 -11.411 1.00 33.82 1739 A 1 ATOM 13542 C CA . PHE A 0 1739 . 10.446 -28.253 -12.586 1.00 33.82 1739 A 1 ATOM 13543 C C . PHE A 0 1739 . 9.639 -29.621 -12.531 1.00 33.82 1739 A 1 ATOM 13544 C CB . PHE A 0 1739 . 11.467 -28.269 -13.741 1.00 33.82 1739 A 1 ATOM 13545 O O . PHE A 0 1739 . 9.733 -30.273 -11.494 1.00 33.82 1739 A 1 ATOM 13546 C CG . PHE A 0 1739 . 11.557 -27.015 -14.606 1.00 33.82 1739 A 1 ATOM 13547 C CD1 . PHE A 0 1739 . 10.425 -26.224 -14.908 1.00 33.82 1739 A 1 ATOM 13548 C CD2 . PHE A 0 1739 . 12.810 -26.640 -15.127 1.00 33.82 1739 A 1 ATOM 13549 C CE1 . PHE A 0 1739 . 10.564 -25.039 -15.652 1.00 33.82 1739 A 1 ATOM 13550 C CE2 . PHE A 0 1739 . 12.945 -25.461 -15.882 1.00 33.82 1739 A 1 ATOM 13551 C CZ . PHE A 0 1739 . 11.825 -24.651 -16.128 1.00 33.82 1739 A 1 ATOM 13552 N N . PRO A 0 1740 . 8.902 -30.170 -13.593 1.00 38.09 1740 A 1 ATOM 13553 C CA . PRO A 0 1740 . 8.282 -29.684 -14.904 1.00 38.09 1740 A 1 ATOM 13554 C C . PRO A 0 1740 . 6.911 -30.307 -15.489 1.00 38.09 1740 A 1 ATOM 13555 C CB . PRO A 0 1740 . 9.318 -30.158 -15.935 1.00 38.09 1740 A 1 ATOM 13556 O O . PRO A 0 1740 . 6.586 -31.451 -15.200 1.00 38.09 1740 A 1 ATOM 13557 C CG . PRO A 0 1740 . 9.806 -31.500 -15.361 1.00 38.09 1740 A 1 ATOM 13558 C CD . PRO A 0 1740 . 9.294 -31.542 -13.914 1.00 38.09 1740 A 1 ATOM 13559 N N . GLN A 0 1741 . 6.228 -29.618 -16.464 1.00 36.11 1741 A 1 ATOM 13560 C CA . GLN A 0 1741 . 5.480 -30.039 -17.742 1.00 36.11 1741 A 1 ATOM 13561 C C . GLN A 0 1741 . 4.365 -31.167 -17.861 1.00 36.11 1741 A 1 ATOM 13562 C CB . GLN A 0 1741 . 6.572 -30.338 -18.788 1.00 36.11 1741 A 1 ATOM 13563 O O . GLN A 0 1741 . 4.251 -31.972 -16.943 1.00 36.11 1741 A 1 ATOM 13564 C CG . GLN A 0 1741 . 7.183 -29.078 -19.420 1.00 36.11 1741 A 1 ATOM 13565 C CD . GLN A 0 1741 . 8.000 -29.404 -20.670 1.00 36.11 1741 A 1 ATOM 13566 N NE2 . GLN A 0 1741 . 8.279 -28.436 -21.513 1.00 36.11 1741 A 1 ATOM 13567 O OE1 . GLN A 0 1741 . 8.376 -30.534 -20.932 1.00 36.11 1741 A 1 ATOM 13568 N N . PRO A 0 1742 . 3.648 -31.426 -19.027 1.00 45.88 1742 A 1 ATOM 13569 C CA . PRO A 0 1742 . 3.008 -30.655 -20.166 1.00 45.88 1742 A 1 ATOM 13570 C C . PRO A 0 1742 . 1.512 -31.146 -20.478 1.00 45.88 1742 A 1 ATOM 13571 C CB . PRO A 0 1742 . 3.976 -30.916 -21.315 1.00 45.88 1742 A 1 ATOM 13572 O O . PRO A 0 1742 . 0.807 -31.274 -19.480 1.00 45.88 1742 A 1 ATOM 13573 C CG . PRO A 0 1742 . 4.383 -32.383 -21.093 1.00 45.88 1742 A 1 ATOM 13574 C CD . PRO A 0 1742 . 3.946 -32.709 -19.655 1.00 45.88 1742 A 1 ATOM 13575 N N . PRO A 0 1743 . 0.939 -31.563 -21.679 1.00 44.05 1743 A 1 ATOM 13576 C CA . PRO A 0 1743 . 0.943 -31.172 -23.141 1.00 44.05 1743 A 1 ATOM 13577 C C . PRO A 0 1743 . -0.426 -31.168 -23.989 1.00 44.05 1743 A 1 ATOM 13578 C CB . PRO A 0 1743 . 1.749 -32.321 -23.770 1.00 44.05 1743 A 1 ATOM 13579 O O . PRO A 0 1743 . -1.211 -32.108 -23.919 1.00 44.05 1743 A 1 ATOM 13580 C CG . PRO A 0 1743 . 1.286 -33.553 -22.977 1.00 44.05 1743 A 1 ATOM 13581 C CD . PRO A 0 1743 . 0.630 -32.990 -21.708 1.00 44.05 1743 A 1 ATOM 13582 N N . SER A 0 1744 . -0.597 -30.230 -24.957 1.00 40.66 1744 A 1 ATOM 13583 C CA . SER A 0 1744 . -0.997 -30.363 -26.421 1.00 40.66 1744 A 1 ATOM 13584 C C . SER A 0 1744 . -2.387 -30.722 -27.088 1.00 40.66 1744 A 1 ATOM 13585 C CB . SER A 0 1744 . 0.074 -31.199 -27.132 1.00 40.66 1744 A 1 ATOM 13586 O O . SER A 0 1744 . -3.094 -31.651 -26.712 1.00 40.66 1744 A 1 ATOM 13587 O OG . SER A 0 1744 . 1.349 -30.633 -26.900 1.00 40.66 1744 A 1 ATOM 13588 N N . THR A 0 1745 . -2.595 -30.115 -28.295 1.00 40.99 1745 A 1 ATOM 13589 C CA . THR A 0 1745 . -3.439 -30.444 -29.514 1.00 40.99 1745 A 1 ATOM 13590 C C . THR A 0 1745 . -4.756 -29.676 -29.863 1.00 40.99 1745 A 1 ATOM 13591 C CB . THR A 0 1745 . -3.398 -31.919 -29.966 1.00 40.99 1745 A 1 ATOM 13592 O O . THR A 0 1745 . -5.092 -28.704 -29.192 1.00 40.99 1745 A 1 ATOM 13593 C CG2 . THR A 0 1745 . -1.972 -32.381 -30.279 1.00 40.99 1745 A 1 ATOM 13594 O OG1 . THR A 0 1745 . -3.954 -32.786 -29.016 1.00 40.99 1745 A 1 ATOM 13595 N N . SER A 0 1746 . -5.320 -29.914 -31.080 1.00 39.01 1746 A 1 ATOM 13596 C CA . SER A 0 1746 . -5.663 -28.837 -32.068 1.00 39.01 1746 A 1 ATOM 13597 C C . SER A 0 1746 . -6.362 -29.285 -33.416 1.00 39.01 1746 A 1 ATOM 13598 C CB . SER A 0 1746 . -4.298 -28.217 -32.422 1.00 39.01 1746 A 1 ATOM 13599 O O . SER A 0 1746 . -6.643 -30.470 -33.574 1.00 39.01 1746 A 1 ATOM 13600 O OG . SER A 0 1746 . -3.396 -29.213 -32.886 1.00 39.01 1746 A 1 ATOM 13601 N N . ILE A 0 1747 . -6.517 -28.360 -34.416 1.00 38.17 1747 A 1 ATOM 13602 C CA . ILE A 0 1747 . -6.426 -28.524 -35.928 1.00 38.17 1747 A 1 ATOM 13603 C C . ILE A 0 1747 . -7.703 -28.485 -36.889 1.00 38.17 1747 A 1 ATOM 13604 C CB . ILE A 0 1747 . -5.240 -29.495 -36.257 1.00 38.17 1747 A 1 ATOM 13605 O O . ILE A 0 1747 . -8.812 -28.667 -36.391 1.00 38.17 1747 A 1 ATOM 13606 C CG1 . ILE A 0 1747 . -3.920 -28.673 -36.297 1.00 38.17 1747 A 1 ATOM 13607 C CG2 . ILE A 0 1747 . -5.426 -30.494 -37.414 1.00 38.17 1747 A 1 ATOM 13608 C CD1 . ILE A 0 1747 . -2.651 -29.509 -36.443 1.00 38.17 1747 A 1 ATOM 13609 N N . PRO A 0 1748 . -7.591 -28.108 -38.219 1.00 39.20 1748 A 1 ATOM 13610 C CA . PRO A 0 1748 . -8.571 -27.319 -39.031 1.00 39.20 1748 A 1 ATOM 13611 C C . PRO A 0 1748 . -8.788 -27.836 -40.512 1.00 39.20 1748 A 1 ATOM 13612 C CB . PRO A 0 1748 . -7.894 -25.945 -39.015 1.00 39.20 1748 A 1 ATOM 13613 O O . PRO A 0 1748 . -9.140 -28.998 -40.666 1.00 39.20 1748 A 1 ATOM 13614 C CG . PRO A 0 1748 . -6.435 -26.313 -39.305 1.00 39.20 1748 A 1 ATOM 13615 C CD . PRO A 0 1748 . -6.354 -27.790 -38.920 1.00 39.20 1748 A 1 ATOM 13616 N N . SER A 0 1749 . -8.623 -27.038 -41.606 1.00 33.69 1749 A 1 ATOM 13617 C CA . SER A 0 1749 . -8.259 -27.446 -43.019 1.00 33.69 1749 A 1 ATOM 13618 C C . SER A 0 1749 . -8.299 -26.278 -44.065 1.00 33.69 1749 A 1 ATOM 13619 C CB . SER A 0 1749 . -9.098 -28.627 -43.546 1.00 33.69 1749 A 1 ATOM 13620 O O . SER A 0 1749 . -8.738 -25.185 -43.713 1.00 33.69 1749 A 1 ATOM 13621 O OG . SER A 0 1749 . -10.453 -28.520 -43.182 1.00 33.69 1749 A 1 ATOM 13622 N N . THR A 0 1750 . -7.826 -26.478 -45.327 1.00 35.65 1750 A 1 ATOM 13623 C CA . THR A 0 1750 . -7.572 -25.411 -46.361 1.00 35.65 1750 A 1 ATOM 13624 C C . THR A 0 1750 . -7.740 -25.865 -47.848 1.00 35.65 1750 A 1 ATOM 13625 C CB . THR A 0 1750 . -6.128 -24.870 -46.215 1.00 35.65 1750 A 1 ATOM 13626 O O . THR A 0 1750 . -7.525 -27.040 -48.144 1.00 35.65 1750 A 1 ATOM 13627 C CG2 . THR A 0 1750 . -5.899 -23.518 -46.895 1.00 35.65 1750 A 1 ATOM 13628 O OG1 . THR A 0 1750 . -5.767 -24.676 -44.867 1.00 35.65 1750 A 1 ATOM 13629 N N . ASP A 0 1751 . -8.068 -24.948 -48.793 1.00 33.89 1751 A 1 ATOM 13630 C CA . ASP A 0 1751 . -8.268 -25.131 -50.270 1.00 33.89 1751 A 1 ATOM 13631 C C . ASP A 0 1751 . -8.280 -23.737 -51.006 1.00 33.89 1751 A 1 ATOM 13632 C CB . ASP A 0 1751 . -9.650 -25.825 -50.415 1.00 33.89 1751 A 1 ATOM 13633 O O . ASP A 0 1751 . -8.755 -22.798 -50.372 1.00 33.89 1751 A 1 ATOM 13634 C CG . ASP A 0 1751 . -10.061 -26.260 -51.825 1.00 33.89 1751 A 1 ATOM 13635 O OD1 . ASP A 0 1751 . -10.206 -27.485 -52.045 1.00 33.89 1751 A 1 ATOM 13636 O OD2 . ASP A 0 1751 . -10.277 -25.383 -52.684 1.00 33.89 1751 A 1 ATOM 13637 N N . SER A 0 1752 . -7.863 -23.451 -52.269 1.00 32.19 1752 A 1 ATOM 13638 C CA . SER A 0 1752 . -6.865 -24.002 -53.237 1.00 32.19 1752 A 1 ATOM 13639 C C . SER A 0 1752 . -6.653 -23.070 -54.501 1.00 32.19 1752 A 1 ATOM 13640 C CB . SER A 0 1752 . -7.284 -25.402 -53.713 1.00 32.19 1752 A 1 ATOM 13641 O O . SER A 0 1752 . -7.362 -22.080 -54.643 1.00 32.19 1752 A 1 ATOM 13642 O OG . SER A 0 1752 . -8.450 -25.366 -54.501 1.00 32.19 1752 A 1 ATOM 13643 N N . ILE A 0 1753 . -5.724 -23.422 -55.433 1.00 33.49 1753 A 1 ATOM 13644 C CA . ILE A 0 1753 . -5.583 -23.025 -56.889 1.00 33.49 1753 A 1 ATOM 13645 C C . ILE A 0 1753 . -4.993 -21.623 -57.301 1.00 33.49 1753 A 1 ATOM 13646 C CB . ILE A 0 1753 . -6.913 -23.339 -57.644 1.00 33.49 1753 A 1 ATOM 13647 O O . ILE A 0 1753 . -5.503 -20.603 -56.861 1.00 33.49 1753 A 1 ATOM 13648 C CG1 . ILE A 0 1753 . -7.216 -24.859 -57.628 1.00 33.49 1753 A 1 ATOM 13649 C CG2 . ILE A 0 1753 . -6.920 -22.866 -59.114 1.00 33.49 1753 A 1 ATOM 13650 C CD1 . ILE A 0 1753 . -8.680 -25.211 -57.931 1.00 33.49 1753 A 1 ATOM 13651 N N . SER A 0 1754 . -4.102 -21.454 -58.322 1.00 32.15 1754 A 1 ATOM 13652 C CA . SER A 0 1754 . -2.712 -21.979 -58.567 1.00 32.15 1754 A 1 ATOM 13653 C C . SER A 0 1754 . -2.059 -21.597 -59.948 1.00 32.15 1754 A 1 ATOM 13654 C CB . SER A 0 1754 . -2.662 -23.512 -58.544 1.00 32.15 1754 A 1 ATOM 13655 O O . SER A 0 1754 . -2.786 -21.558 -60.936 1.00 32.15 1754 A 1 ATOM 13656 O OG . SER A 0 1754 . -3.550 -24.057 -59.500 1.00 32.15 1754 A 1 ATOM 13657 N N . ALA A 0 1755 . -0.698 -21.585 -60.030 1.00 31.99 1755 A 1 ATOM 13658 C CA . ALA A 0 1755 . 0.194 -22.020 -61.169 1.00 31.99 1755 A 1 ATOM 13659 C C . ALA A 0 1755 . 0.495 -21.090 -62.407 1.00 31.99 1755 A 1 ATOM 13660 C CB . ALA A 0 1755 . -0.337 -23.404 -61.605 1.00 31.99 1755 A 1 ATOM 13661 O O . ALA A 0 1755 . -0.346 -20.250 -62.713 1.00 31.99 1755 A 1 ATOM 13662 N N . PRO A 0 1756 . 1.565 -21.313 -63.251 1.00 38.39 1756 A 1 ATOM 13663 C CA . PRO A 0 1756 . 2.935 -21.888 -63.029 1.00 38.39 1756 A 1 ATOM 13664 C C . PRO A 0 1756 . 4.156 -21.362 -63.901 1.00 38.39 1756 A 1 ATOM 13665 C CB . PRO A 0 1756 . 2.746 -23.338 -63.487 1.00 38.39 1756 A 1 ATOM 13666 O O . PRO A 0 1756 . 3.967 -20.767 -64.955 1.00 38.39 1756 A 1 ATOM 13667 C CG . PRO A 0 1756 . 1.823 -23.188 -64.710 1.00 38.39 1756 A 1 ATOM 13668 C CD . PRO A 0 1756 . 1.179 -21.799 -64.572 1.00 38.39 1756 A 1 ATOM 13669 N N . ALA A 0 1757 . 5.386 -21.836 -63.566 1.00 34.38 1757 A 1 ATOM 13670 C CA . ALA A 0 1757 . 6.534 -22.245 -64.452 1.00 34.38 1757 A 1 ATOM 13671 C C . ALA A 0 1757 . 7.514 -21.218 -65.123 1.00 34.38 1757 A 1 ATOM 13672 C CB . ALA A 0 1757 . 5.983 -23.235 -65.500 1.00 34.38 1757 A 1 ATOM 13673 O O . ALA A 0 1757 . 7.094 -20.136 -65.499 1.00 34.38 1757 A 1 ATOM 13674 N N . ALA A 0 1758 . 8.807 -21.521 -65.433 1.00 36.10 1758 A 1 ATOM 13675 C CA . ALA A 0 1758 . 9.787 -22.558 -64.980 1.00 36.10 1758 A 1 ATOM 13676 C C . ALA A 0 1758 . 11.216 -22.410 -65.624 1.00 36.10 1758 A 1 ATOM 13677 C CB . ALA A 0 1758 . 9.290 -23.969 -65.357 1.00 36.10 1758 A 1 ATOM 13678 O O . ALA A 0 1758 . 11.345 -21.750 -66.650 1.00 36.10 1758 A 1 ATOM 13679 N N . LYS A 0 1759 . 12.203 -23.211 -65.131 1.00 35.18 1759 A 1 ATOM 13680 C CA . LYS A 0 1759 . 13.544 -23.594 -65.704 1.00 35.18 1759 A 1 ATOM 13681 C C . LYS A 0 1759 . 14.726 -22.626 -65.475 1.00 35.18 1759 A 1 ATOM 13682 C CB . LYS A 0 1759 . 13.434 -23.905 -67.211 1.00 35.18 1759 A 1 ATOM 13683 O O . LYS A 0 1759 . 14.515 -21.428 -65.441 1.00 35.18 1759 A 1 ATOM 13684 C CG . LYS A 0 1759 . 12.458 -25.036 -67.554 1.00 35.18 1759 A 1 ATOM 13685 C CD . LYS A 0 1759 . 12.537 -25.326 -69.054 1.00 35.18 1759 A 1 ATOM 13686 C CE . LYS A 0 1759 . 11.555 -26.436 -69.425 1.00 35.18 1759 A 1 ATOM 13687 N NZ . LYS A 0 1759 . 11.542 -26.652 -70.891 1.00 35.18 1759 A 1 ATOM 13688 N N . CYS A 0 1760 . 16.000 -23.048 -65.379 1.00 33.63 1760 A 1 ATOM 13689 C CA . CYS A 0 1760 . 16.687 -24.353 -65.171 1.00 33.63 1760 A 1 ATOM 13690 C C . CYS A 0 1760 . 18.142 -24.032 -64.721 1.00 33.63 1760 A 1 ATOM 13691 C CB . CYS A 0 1760 . 16.726 -25.150 -66.490 1.00 33.63 1760 A 1 ATOM 13692 O O . CYS A 0 1760 . 18.639 -22.972 -65.079 1.00 33.63 1760 A 1 ATOM 13693 S SG . CYS A 0 1760 . 15.580 -26.561 -66.440 1.00 33.63 1760 A 1 ATOM 13694 N N . THR A 0 1761 . 18.918 -24.830 -63.975 1.00 33.80 1761 A 1 ATOM 13695 C CA . THR A 0 1761 . 18.818 -26.214 -63.430 1.00 33.80 1761 A 1 ATOM 13696 C C . THR A 0 1761 . 19.514 -26.191 -62.027 1.00 33.80 1761 A 1 ATOM 13697 C CB . THR A 0 1761 . 19.476 -27.208 -64.414 1.00 33.80 1761 A 1 ATOM 13698 O O . THR A 0 1761 . 19.598 -25.099 -61.481 1.00 33.80 1761 A 1 ATOM 13699 C CG2 . THR A 0 1761 . 18.665 -28.498 -64.555 1.00 33.80 1761 A 1 ATOM 13700 O OG1 . THR A 0 1761 . 19.563 -26.728 -65.736 1.00 33.80 1761 A 1 ATOM 13701 N N . ALA A 0 1762 . 20.048 -27.205 -61.319 1.00 33.90 1762 A 1 ATOM 13702 C CA . ALA A 0 1762 . 20.224 -28.673 -61.389 1.00 33.90 1762 A 1 ATOM 13703 C C . ALA A 0 1762 . 20.626 -29.188 -59.973 1.00 33.90 1762 A 1 ATOM 13704 C CB . ALA A 0 1762 . 21.395 -29.007 -62.343 1.00 33.90 1762 A 1 ATOM 13705 O O . ALA A 0 1762 . 21.074 -28.386 -59.165 1.00 33.90 1762 A 1 ATOM 13706 N N . SER A 0 1763 . 20.605 -30.480 -59.606 1.00 32.59 1763 A 1 ATOM 13707 C CA . SER A 0 1763 . 19.823 -31.648 -60.066 1.00 32.59 1763 A 1 ATOM 13708 C C . SER A 0 1763 . 20.098 -32.859 -59.147 1.00 32.59 1763 A 1 ATOM 13709 C CB . SER A 0 1763 . 20.224 -32.124 -61.473 1.00 32.59 1763 A 1 ATOM 13710 O O . SER A 0 1763 . 21.253 -33.245 -59.022 1.00 32.59 1763 A 1 ATOM 13711 O OG . SER A 0 1763 . 19.437 -31.505 -62.471 1.00 32.59 1763 A 1 ATOM 13712 N N . ALA A 0 1764 . 19.036 -33.534 -58.674 1.00 33.78 1764 A 1 ATOM 13713 C CA . ALA A 0 1764 . 19.015 -34.901 -58.096 1.00 33.78 1764 A 1 ATOM 13714 C C . ALA A 0 1764 . 19.710 -35.119 -56.716 1.00 33.78 1764 A 1 ATOM 13715 C CB . ALA A 0 1764 . 19.516 -35.858 -59.199 1.00 33.78 1764 A 1 ATOM 13716 O O . ALA A 0 1764 . 20.788 -34.596 -56.482 1.00 33.78 1764 A 1 ATOM 13717 N N . THR A 0 1765 . 19.210 -35.914 -55.745 1.00 30.98 1765 A 1 ATOM 13718 C CA . THR A 0 1765 . 17.979 -36.749 -55.542 1.00 30.98 1765 A 1 ATOM 13719 C C . THR A 0 1765 . 17.920 -37.189 -54.041 1.00 30.98 1765 A 1 ATOM 13720 C CB . THR A 0 1765 . 18.003 -38.024 -56.413 1.00 30.98 1765 A 1 ATOM 13721 O O . THR A 0 1765 . 18.915 -36.996 -53.358 1.00 30.98 1765 A 1 ATOM 13722 C CG2 . THR A 0 1765 . 16.986 -37.969 -57.555 1.00 30.98 1765 A 1 ATOM 13723 O OG1 . THR A 0 1765 . 19.266 -38.331 -56.946 1.00 30.98 1765 A 1 ATOM 13724 N N . HIS A 0 1766 . 16.889 -37.802 -53.416 1.00 31.65 1766 A 1 ATOM 13725 C CA . HIS A 0 1766 . 15.601 -38.388 -53.850 1.00 31.65 1766 A 1 ATOM 13726 C C . HIS A 0 1766 . 14.583 -38.519 -52.675 1.00 31.65 1766 A 1 ATOM 13727 C CB . HIS A 0 1766 . 15.834 -39.847 -54.334 1.00 31.65 1766 A 1 ATOM 13728 O O . HIS A 0 1766 . 14.962 -39.027 -51.628 1.00 31.65 1766 A 1 ATOM 13729 C CG . HIS A 0 1766 . 15.148 -40.219 -55.624 1.00 31.65 1766 A 1 ATOM 13730 C CD2 . HIS A 0 1766 . 15.715 -40.886 -56.677 1.00 31.65 1766 A 1 ATOM 13731 N ND1 . HIS A 0 1766 . 13.820 -40.028 -55.937 1.00 31.65 1766 A 1 ATOM 13732 C CE1 . HIS A 0 1766 . 13.600 -40.549 -57.156 1.00 31.65 1766 A 1 ATOM 13733 N NE2 . HIS A 0 1766 . 14.728 -41.081 -57.647 1.00 31.65 1766 A 1 ATOM 13734 N N . ALA A 0 1767 . 13.282 -38.295 -52.944 1.00 32.89 1767 A 1 ATOM 13735 C CA . ALA A 0 1767 . 12.103 -38.904 -52.266 1.00 32.89 1767 A 1 ATOM 13736 C C . ALA A 0 1767 . 11.797 -38.510 -50.775 1.00 32.89 1767 A 1 ATOM 13737 C CB . ALA A 0 1767 . 12.177 -40.422 -52.530 1.00 32.89 1767 A 1 ATOM 13738 O O . ALA A 0 1767 . 12.692 -38.091 -50.059 1.00 32.89 1767 A 1 ATOM 13739 N N . ARG A 0 1768 . 10.554 -38.609 -50.235 1.00 31.15 1768 A 1 ATOM 13740 C CA . ARG A 0 1768 . 9.323 -39.289 -50.729 1.00 31.15 1768 A 1 ATOM 13741 C C . ARG A 0 1768 . 7.963 -38.820 -50.096 1.00 31.15 1768 A 1 ATOM 13742 C CB . ARG A 0 1768 . 9.517 -40.788 -50.376 1.00 31.15 1768 A 1 ATOM 13743 O O . ARG A 0 1768 . 7.839 -38.944 -48.888 1.00 31.15 1768 A 1 ATOM 13744 C CG . ARG A 0 1768 . 8.626 -41.680 -51.235 1.00 31.15 1768 A 1 ATOM 13745 C CD . ARG A 0 1768 . 9.015 -43.160 -51.192 1.00 31.15 1768 A 1 ATOM 13746 N NE . ARG A 0 1768 . 8.064 -43.883 -52.038 1.00 31.15 1768 A 1 ATOM 13747 N NH1 . ARG A 0 1768 . 8.228 -46.036 -51.267 1.00 31.15 1768 A 1 ATOM 13748 N NH2 . ARG A 0 1768 . 6.428 -45.340 -52.430 1.00 31.15 1768 A 1 ATOM 13749 C CZ . ARG A 0 1768 . 7.590 -45.096 -51.907 1.00 31.15 1768 A 1 ATOM 13750 N N . GLU A 0 1769 . 6.948 -38.474 -50.932 1.00 30.52 1769 A 1 ATOM 13751 C CA . GLU A 0 1769 . 5.442 -38.539 -50.742 1.00 30.52 1769 A 1 ATOM 13752 C C . GLU A 0 1769 . 4.765 -37.740 -49.564 1.00 30.52 1769 A 1 ATOM 13753 C CB . GLU A 0 1769 . 5.057 -40.043 -50.774 1.00 30.52 1769 A 1 ATOM 13754 O O . GLU A 0 1769 . 5.416 -37.505 -48.560 1.00 30.52 1769 A 1 ATOM 13755 C CG . GLU A 0 1769 . 5.202 -40.635 -52.200 1.00 30.52 1769 A 1 ATOM 13756 C CD . GLU A 0 1769 . 5.315 -42.170 -52.282 1.00 30.52 1769 A 1 ATOM 13757 O OE1 . GLU A 0 1769 . 5.952 -42.665 -53.242 1.00 30.52 1769 A 1 ATOM 13758 O OE2 . GLU A 0 1769 . 4.873 -42.911 -51.384 1.00 30.52 1769 A 1 ATOM 13759 N N . THR A 0 1770 . 3.482 -37.282 -49.511 1.00 32.33 1770 A 1 ATOM 13760 C CA . THR A 0 1770 . 2.280 -37.147 -50.409 1.00 32.33 1770 A 1 ATOM 13761 C C . THR A 0 1770 . 1.197 -36.213 -49.747 1.00 32.33 1770 A 1 ATOM 13762 C CB . THR A 0 1770 . 1.694 -38.546 -50.706 1.00 32.33 1770 A 1 ATOM 13763 O O . THR A 0 1770 . 1.283 -35.972 -48.544 1.00 32.33 1770 A 1 ATOM 13764 C CG2 . THR A 0 1770 . 0.191 -38.688 -50.953 1.00 32.33 1770 A 1 ATOM 13765 O OG1 . THR A 0 1770 . 2.283 -38.991 -51.901 1.00 32.33 1770 A 1 ATOM 13766 N N . THR A 0 1771 . 0.179 -35.670 -50.466 1.00 30.92 1771 A 1 ATOM 13767 C CA . THR A 0 1771 . -0.740 -34.568 -49.999 1.00 30.92 1771 A 1 ATOM 13768 C C . THR A 0 1771 . -2.156 -34.558 -50.661 1.00 30.92 1771 A 1 ATOM 13769 C CB . THR A 0 1771 . -0.092 -33.214 -50.379 1.00 30.92 1771 A 1 ATOM 13770 O O . THR A 0 1771 . -2.209 -34.943 -51.828 1.00 30.92 1771 A 1 ATOM 13771 C CG2 . THR A 0 1771 . -0.695 -31.998 -49.679 1.00 30.92 1771 A 1 ATOM 13772 O OG1 . THR A 0 1771 . 1.289 -33.191 -50.095 1.00 30.92 1771 A 1 ATOM 13773 N N . SER A 0 1772 . -3.266 -34.097 -50.005 1.00 32.75 1772 A 1 ATOM 13774 C CA . SER A 0 1772 . -4.462 -33.384 -50.620 1.00 32.75 1772 A 1 ATOM 13775 C C . SER A 0 1772 . -5.793 -33.202 -49.792 1.00 32.75 1772 A 1 ATOM 13776 C CB . SER A 0 1772 . -4.907 -33.972 -51.974 1.00 32.75 1772 A 1 ATOM 13777 O O . SER A 0 1772 . -6.441 -34.176 -49.435 1.00 32.75 1772 A 1 ATOM 13778 O OG . SER A 0 1772 . -4.922 -35.383 -51.986 1.00 32.75 1772 A 1 ATOM 13779 N N . THR A 0 1773 . -6.177 -31.935 -49.520 1.00 32.36 1773 A 1 ATOM 13780 C CA . THR A 0 1773 . -7.385 -31.098 -49.891 1.00 32.36 1773 A 1 ATOM 13781 C C . THR A 0 1773 . -8.886 -31.573 -50.002 1.00 32.36 1773 A 1 ATOM 13782 C CB . THR A 0 1773 . -7.040 -30.371 -51.218 1.00 32.36 1773 A 1 ATOM 13783 O O . THR A 0 1773 . -9.140 -32.625 -50.579 1.00 32.36 1773 A 1 ATOM 13784 C CG2 . THR A 0 1773 . -7.373 -28.883 -51.174 1.00 32.36 1773 A 1 ATOM 13785 O OG1 . THR A 0 1773 . -5.653 -30.382 -51.531 1.00 32.36 1773 A 1 ATOM 13786 N N . THR A 0 1774 . -9.872 -30.700 -49.600 1.00 32.16 1774 A 1 ATOM 13787 C CA . THR A 0 1774 . -11.065 -30.167 -50.395 1.00 32.16 1774 A 1 ATOM 13788 C C . THR A 0 1774 . -12.539 -30.066 -49.807 1.00 32.16 1774 A 1 ATOM 13789 C CB . THR A 0 1774 . -11.066 -30.689 -51.858 1.00 32.16 1774 A 1 ATOM 13790 O O . THR A 0 1774 . -13.163 -31.076 -49.507 1.00 32.16 1774 A 1 ATOM 13791 C CG2 . THR A 0 1774 . -12.237 -30.289 -52.748 1.00 32.16 1774 A 1 ATOM 13792 O OG1 . THR A 0 1774 . -9.957 -30.138 -52.537 1.00 32.16 1774 A 1 ATOM 13793 N N . GLN A 0 1775 . -13.128 -28.829 -49.838 1.00 34.38 1775 A 1 ATOM 13794 C CA . GLN A 0 1775 . -14.561 -28.313 -49.930 1.00 34.38 1775 A 1 ATOM 13795 C C . GLN A 0 1775 . -15.647 -28.150 -48.769 1.00 34.38 1775 A 1 ATOM 13796 C CB . GLN A 0 1775 . -15.236 -28.802 -51.230 1.00 34.38 1775 A 1 ATOM 13797 O O . GLN A 0 1775 . -15.826 -29.050 -47.955 1.00 34.38 1775 A 1 ATOM 13798 C CG . GLN A 0 1775 . -14.883 -27.877 -52.410 1.00 34.38 1775 A 1 ATOM 13799 C CD . GLN A 0 1775 . -15.275 -28.407 -53.787 1.00 34.38 1775 A 1 ATOM 13800 N NE2 . GLN A 0 1775 . -14.857 -27.735 -54.837 1.00 34.38 1775 A 1 ATOM 13801 O OE1 . GLN A 0 1775 . -15.960 -29.400 -53.969 1.00 34.38 1775 A 1 ATOM 13802 N N . PRO A 0 1776 . -16.452 -27.022 -48.747 1.00 38.21 1776 A 1 ATOM 13803 C CA . PRO A 0 1776 . -17.678 -26.704 -47.917 1.00 38.21 1776 A 1 ATOM 13804 C C . PRO A 0 1776 . -19.003 -26.563 -48.781 1.00 38.21 1776 A 1 ATOM 13805 C CB . PRO A 0 1776 . -17.246 -25.387 -47.272 1.00 38.21 1776 A 1 ATOM 13806 O O . PRO A 0 1776 . -19.001 -27.235 -49.814 1.00 38.21 1776 A 1 ATOM 13807 C CG . PRO A 0 1776 . -16.673 -24.635 -48.474 1.00 38.21 1776 A 1 ATOM 13808 C CD . PRO A 0 1776 . -15.998 -25.739 -49.290 1.00 38.21 1776 A 1 ATOM 13809 N N . PRO A 0 1777 . -20.100 -25.731 -48.567 1.00 36.11 1777 A 1 ATOM 13810 C CA . PRO A 0 1777 . -20.681 -24.870 -47.465 1.00 36.11 1777 A 1 ATOM 13811 C C . PRO A 0 1777 . -22.273 -24.894 -47.298 1.00 36.11 1777 A 1 ATOM 13812 C CB . PRO A 0 1777 . -20.317 -23.473 -47.991 1.00 36.11 1777 A 1 ATOM 13813 O O . PRO A 0 1777 . -22.909 -25.763 -47.885 1.00 36.11 1777 A 1 ATOM 13814 C CG . PRO A 0 1777 . -20.680 -23.584 -49.478 1.00 36.11 1777 A 1 ATOM 13815 C CD . PRO A 0 1777 . -20.624 -25.088 -49.778 1.00 36.11 1777 A 1 ATOM 13816 N N . ALA A 0 1778 . -22.930 -23.919 -46.581 1.00 34.94 1778 A 1 ATOM 13817 C CA . ALA A 0 1778 . -24.200 -23.154 -46.935 1.00 34.94 1778 A 1 ATOM 13818 C C . ALA A 0 1778 . -25.339 -22.837 -45.871 1.00 34.94 1778 A 1 ATOM 13819 C CB . ALA A 0 1778 . -24.890 -23.723 -48.190 1.00 34.94 1778 A 1 ATOM 13820 O O . ALA A 0 1778 . -25.749 -23.700 -45.101 1.00 34.94 1778 A 1 ATOM 13821 N N . SER A 0 1779 . -25.995 -21.649 -46.020 1.00 34.06 1779 A 1 ATOM 13822 C CA . SER A 0 1779 . -27.396 -21.203 -45.641 1.00 34.06 1779 A 1 ATOM 13823 C C . SER A 0 1779 . -27.722 -20.366 -44.347 1.00 34.06 1779 A 1 ATOM 13824 C CB . SER A 0 1779 . -28.442 -22.280 -45.964 1.00 34.06 1779 A 1 ATOM 13825 O O . SER A 0 1779 . -26.910 -20.283 -43.436 1.00 34.06 1779 A 1 ATOM 13826 O OG . SER A 0 1779 . -28.432 -23.318 -45.018 1.00 34.06 1779 A 1 ATOM 13827 N N . ASN A 0 1780 . -28.869 -19.629 -44.344 1.00 30.15 1780 A 1 ATOM 13828 C CA . ASN A 0 1780 . -29.337 -18.532 -43.415 1.00 30.15 1780 A 1 ATOM 13829 C C . ASN A 0 1780 . -30.926 -18.460 -43.416 1.00 30.15 1780 A 1 ATOM 13830 C CB . ASN A 0 1780 . -28.603 -17.250 -43.875 1.00 30.15 1780 A 1 ATOM 13831 O O . ASN A 0 1780 . -31.434 -19.532 -43.759 1.00 30.15 1780 A 1 ATOM 13832 C CG . ASN A 0 1780 . -28.253 -16.294 -42.748 1.00 30.15 1780 A 1 ATOM 13833 N ND2 . ASN A 0 1780 . -27.508 -15.254 -43.037 1.00 30.15 1780 A 1 ATOM 13834 O OD1 . ASN A 0 1780 . -28.660 -16.434 -41.612 1.00 30.15 1780 A 1 ATOM 13835 N N . PRO A 0 1781 . -31.785 -17.392 -43.167 1.00 36.00 1781 A 1 ATOM 13836 C CA . PRO A 0 1781 . -31.665 -15.918 -42.868 1.00 36.00 1781 A 1 ATOM 13837 C C . PRO A 0 1781 . -32.733 -15.239 -41.886 1.00 36.00 1781 A 1 ATOM 13838 C CB . PRO A 0 1781 . -31.936 -15.369 -44.276 1.00 36.00 1781 A 1 ATOM 13839 O O . PRO A 0 1781 . -33.559 -15.928 -41.300 1.00 36.00 1781 A 1 ATOM 13840 C CG . PRO A 0 1781 . -33.183 -16.165 -44.680 1.00 36.00 1781 A 1 ATOM 13841 C CD . PRO A 0 1781 . -33.086 -17.451 -43.856 1.00 36.00 1781 A 1 ATOM 13842 N N . GLN A 0 1782 . -32.808 -13.873 -41.844 1.00 31.51 1782 A 1 ATOM 13843 C CA . GLN A 0 1782 . -33.981 -12.958 -41.526 1.00 31.51 1782 A 1 ATOM 13844 C C . GLN A 0 1782 . -34.481 -12.754 -40.044 1.00 31.51 1782 A 1 ATOM 13845 C CB . GLN A 0 1782 . -35.115 -13.304 -42.516 1.00 31.51 1782 A 1 ATOM 13846 O O . GLN A 0 1782 . -34.173 -13.584 -39.204 1.00 31.51 1782 A 1 ATOM 13847 C CG . GLN A 0 1782 . -34.871 -12.677 -43.901 1.00 31.51 1782 A 1 ATOM 13848 C CD . GLN A 0 1782 . -35.727 -13.264 -45.024 1.00 31.51 1782 A 1 ATOM 13849 N NE2 . GLN A 0 1782 . -35.926 -12.533 -46.096 1.00 31.51 1782 A 1 ATOM 13850 O OE1 . GLN A 0 1782 . -36.192 -14.390 -45.004 1.00 31.51 1782 A 1 ATOM 13851 N N . TRP A 0 1783 . -35.225 -11.697 -39.588 1.00 28.70 1783 A 1 ATOM 13852 C CA . TRP A 0 1783 . -35.861 -10.459 -40.164 1.00 28.70 1783 A 1 ATOM 13853 C C . TRP A 0 1783 . -36.254 -9.365 -39.086 1.00 28.70 1783 A 1 ATOM 13854 C CB . TRP A 0 1783 . -37.209 -10.854 -40.830 1.00 28.70 1783 A 1 ATOM 13855 O O . TRP A 0 1783 . -36.857 -9.736 -38.086 1.00 28.70 1783 A 1 ATOM 13856 C CG . TRP A 0 1783 . -37.474 -10.414 -42.242 1.00 28.70 1783 A 1 ATOM 13857 C CD1 . TRP A 0 1783 . -37.292 -9.170 -42.742 1.00 28.70 1783 A 1 ATOM 13858 C CD2 . TRP A 0 1783 . -38.085 -11.188 -43.325 1.00 28.70 1783 A 1 ATOM 13859 C CE2 . TRP A 0 1783 . -38.218 -10.344 -44.469 1.00 28.70 1783 A 1 ATOM 13860 C CE3 . TRP A 0 1783 . -38.551 -12.515 -43.456 1.00 28.70 1783 A 1 ATOM 13861 N NE1 . TRP A 0 1783 . -37.710 -9.130 -44.059 1.00 28.70 1783 A 1 ATOM 13862 C CH2 . TRP A 0 1783 . -39.217 -12.122 -45.775 1.00 28.70 1783 A 1 ATOM 13863 C CZ2 . TRP A 0 1783 . -38.774 -10.791 -45.678 1.00 28.70 1783 A 1 ATOM 13864 C CZ3 . TRP A 0 1783 . -39.103 -12.978 -44.666 1.00 28.70 1783 A 1 ATOM 13865 N N . GLY A 0 1784 . -36.090 -8.041 -39.349 1.00 32.77 1784 A 1 ATOM 13866 C CA . GLY A 0 1784 . -36.811 -6.873 -38.715 1.00 32.77 1784 A 1 ATOM 13867 C C . GLY A 0 1784 . -36.522 -6.499 -37.227 1.00 32.77 1784 A 1 ATOM 13868 O O . GLY A 0 1784 . -35.901 -7.288 -36.534 1.00 32.77 1784 A 1 ATOM 13869 N N . ALA A 0 1785 . -36.934 -5.355 -36.626 1.00 34.40 1785 A 1 ATOM 13870 C CA . ALA A 0 1785 . -37.403 -4.016 -37.076 1.00 34.40 1785 A 1 ATOM 13871 C C . ALA A 0 1785 . -37.337 -2.960 -35.902 1.00 34.40 1785 A 1 ATOM 13872 C CB . ALA A 0 1785 . -38.839 -4.127 -37.615 1.00 34.40 1785 A 1 ATOM 13873 O O . ALA A 0 1785 . -37.117 -3.340 -34.757 1.00 34.40 1785 A 1 ATOM 13874 N N . GLU A 0 1786 . -37.510 -1.654 -36.182 1.00 26.25 1786 A 1 ATOM 13875 C CA . GLU A 0 1786 . -37.487 -0.463 -35.265 1.00 26.25 1786 A 1 ATOM 13876 C C . GLU A 0 1786 . -38.639 -0.365 -34.205 1.00 26.25 1786 A 1 ATOM 13877 C CB . GLU A 0 1786 . -37.631 0.750 -36.209 1.00 26.25 1786 A 1 ATOM 13878 O O . GLU A 0 1786 . -39.576 -1.158 -34.325 1.00 26.25 1786 A 1 ATOM 13879 C CG . GLU A 0 1786 . -36.344 1.236 -36.880 1.00 26.25 1786 A 1 ATOM 13880 C CD . GLU A 0 1786 . -36.579 2.628 -37.493 1.00 26.25 1786 A 1 ATOM 13881 O OE1 . GLU A 0 1786 . -35.838 3.561 -37.111 1.00 26.25 1786 A 1 ATOM 13882 O OE2 . GLU A 0 1786 . -37.545 2.761 -38.278 1.00 26.25 1786 A 1 ATOM 13883 N N . PRO A 0 1787 . -38.723 0.641 -33.264 1.00 35.50 1787 A 1 ATOM 13884 C CA . PRO A 0 1787 . -37.783 1.722 -32.837 1.00 35.50 1787 A 1 ATOM 13885 C C . PRO A 0 1787 . -37.675 1.991 -31.283 1.00 35.50 1787 A 1 ATOM 13886 C CB . PRO A 0 1787 . -38.408 2.993 -33.469 1.00 35.50 1787 A 1 ATOM 13887 O O . PRO A 0 1787 . -38.344 1.362 -30.472 1.00 35.50 1787 A 1 ATOM 13888 C CG . PRO A 0 1787 . -39.887 2.645 -33.690 1.00 35.50 1787 A 1 ATOM 13889 C CD . PRO A 0 1787 . -40.037 1.251 -33.084 1.00 35.50 1787 A 1 ATOM 13890 N N . HIS A 0 1788 . -36.940 3.065 -30.908 1.00 31.76 1788 A 1 ATOM 13891 C CA . HIS A 0 1788 . -37.122 3.987 -29.742 1.00 31.76 1788 A 1 ATOM 13892 C C . HIS A 0 1788 . -36.377 3.824 -28.376 1.00 31.76 1788 A 1 ATOM 13893 C CB . HIS A 0 1788 . -38.609 4.302 -29.458 1.00 31.76 1788 A 1 ATOM 13894 O O . HIS A 0 1788 . -36.738 3.018 -27.530 1.00 31.76 1788 A 1 ATOM 13895 C CG . HIS A 0 1788 . -39.376 5.041 -30.525 1.00 31.76 1788 A 1 ATOM 13896 C CD2 . HIS A 0 1788 . -40.699 4.851 -30.821 1.00 31.76 1788 A 1 ATOM 13897 N ND1 . HIS A 0 1788 . -38.933 6.086 -31.309 1.00 31.76 1788 A 1 ATOM 13898 C CE1 . HIS A 0 1788 . -39.959 6.492 -32.076 1.00 31.76 1788 A 1 ATOM 13899 N NE2 . HIS A 0 1788 . -41.063 5.788 -31.793 1.00 31.76 1788 A 1 ATOM 13900 N N . ARG A 0 1789 . -35.581 4.880 -28.083 1.00 30.73 1789 A 1 ATOM 13901 C CA . ARG A 0 1789 . -35.504 5.704 -26.836 1.00 30.73 1789 A 1 ATOM 13902 C C . ARG A 0 1789 . -34.685 5.286 -25.583 1.00 30.73 1789 A 1 ATOM 13903 C CB . ARG A 0 1789 . -36.910 6.173 -26.401 1.00 30.73 1789 A 1 ATOM 13904 O O . ARG A 0 1789 . -35.135 4.517 -24.747 1.00 30.73 1789 A 1 ATOM 13905 C CG . ARG A 0 1789 . -37.412 7.382 -27.203 1.00 30.73 1789 A 1 ATOM 13906 C CD . ARG A 0 1789 . -38.779 7.837 -26.679 1.00 30.73 1789 A 1 ATOM 13907 N NE . ARG A 0 1789 . -39.143 9.162 -27.215 1.00 30.73 1789 A 1 ATOM 13908 N NH1 . ARG A 0 1789 . -41.402 9.057 -26.810 1.00 30.73 1789 A 1 ATOM 13909 N NH2 . ARG A 0 1789 . -40.533 10.883 -27.754 1.00 30.73 1789 A 1 ATOM 13910 C CZ . ARG A 0 1789 . -40.353 9.691 -27.258 1.00 30.73 1789 A 1 ATOM 13911 N N . HIS A 0 1790 . -33.679 6.142 -25.338 1.00 29.38 1790 A 1 ATOM 13912 C CA . HIS A 0 1790 . -33.159 6.655 -24.048 1.00 29.38 1790 A 1 ATOM 13913 C C . HIS A 0 1790 . -32.192 5.784 -23.207 1.00 29.38 1790 A 1 ATOM 13914 C CB . HIS A 0 1790 . -34.278 7.373 -23.263 1.00 29.38 1790 A 1 ATOM 13915 O O . HIS A 0 1790 . -32.174 4.565 -23.349 1.00 29.38 1790 A 1 ATOM 13916 C CG . HIS A 0 1790 . -34.731 8.643 -23.949 1.00 29.38 1790 A 1 ATOM 13917 C CD2 . HIS A 0 1790 . -36.011 8.957 -24.313 1.00 29.38 1790 A 1 ATOM 13918 N ND1 . HIS A 0 1790 . -33.932 9.689 -24.366 1.00 29.38 1790 A 1 ATOM 13919 C CE1 . HIS A 0 1790 . -34.711 10.590 -24.987 1.00 29.38 1790 A 1 ATOM 13920 N NE2 . HIS A 0 1790 . -35.990 10.175 -25.004 1.00 29.38 1790 A 1 ATOM 13921 N N . PRO A 0 1791 . -31.275 6.417 -22.429 1.00 34.02 1791 A 1 ATOM 13922 C CA . PRO A 0 1791 . -29.886 5.950 -22.411 1.00 34.02 1791 A 1 ATOM 13923 C C . PRO A 0 1791 . -29.404 5.345 -21.082 1.00 34.02 1791 A 1 ATOM 13924 C CB . PRO A 0 1791 . -29.073 7.201 -22.757 1.00 34.02 1791 A 1 ATOM 13925 O O . PRO A 0 1791 . -29.609 5.912 -20.011 1.00 34.02 1791 A 1 ATOM 13926 C CG . PRO A 0 1791 . -29.821 8.309 -22.017 1.00 34.02 1791 A 1 ATOM 13927 C CD . PRO A 0 1791 . -31.275 7.827 -22.015 1.00 34.02 1791 A 1 ATOM 13928 N N . LYS A 0 1792 . -28.671 4.230 -21.197 1.00 30.63 1792 A 1 ATOM 13929 C CA . LYS A 0 1792 . -27.741 3.625 -20.221 1.00 30.63 1792 A 1 ATOM 13930 C C . LYS A 0 1792 . -26.695 2.834 -21.030 1.00 30.63 1792 A 1 ATOM 13931 C CB . LYS A 0 1792 . -28.477 2.664 -19.264 1.00 30.63 1792 A 1 ATOM 13932 O O . LYS A 0 1792 . -27.040 2.343 -22.100 1.00 30.63 1792 A 1 ATOM 13933 C CG . LYS A 0 1792 . -29.581 3.331 -18.429 1.00 30.63 1792 A 1 ATOM 13934 C CD . LYS A 0 1792 . -30.136 2.396 -17.351 1.00 30.63 1792 A 1 ATOM 13935 C CE . LYS A 0 1792 . -31.224 3.135 -16.563 1.00 30.63 1792 A 1 ATOM 13936 N NZ . LYS A 0 1792 . -31.655 2.362 -15.372 1.00 30.63 1792 A 1 ATOM 13937 N N . GLY A 0 1793 . -25.445 2.652 -20.615 1.00 29.63 1793 A 1 ATOM 13938 C CA . GLY A 0 1793 . -24.715 3.171 -19.456 1.00 29.63 1793 A 1 ATOM 13939 C C . GLY A 0 1793 . -23.205 2.952 -19.669 1.00 29.63 1793 A 1 ATOM 13940 O O . GLY A 0 1793 . -22.813 2.301 -20.638 1.00 29.63 1793 A 1 ATOM 13941 N N . ILE A 0 1794 . -22.370 3.528 -18.804 1.00 30.56 1794 A 1 ATOM 13942 C CA . ILE A 0 1794 . -20.896 3.438 -18.868 1.00 30.56 1794 A 1 ATOM 13943 C C . ILE A 0 1794 . -20.429 2.007 -18.488 1.00 30.56 1794 A 1 ATOM 13944 C CB . ILE A 0 1794 . -20.306 4.592 -18.002 1.00 30.56 1794 A 1 ATOM 13945 O O . ILE A 0 1794 . -21.225 1.229 -17.968 1.00 30.56 1794 A 1 ATOM 13946 C CG1 . ILE A 0 1794 . -20.705 5.967 -18.607 1.00 30.56 1794 A 1 ATOM 13947 C CG2 . ILE A 0 1794 . -18.773 4.554 -17.846 1.00 30.56 1794 A 1 ATOM 13948 C CD1 . ILE A 0 1794 . -20.602 7.141 -17.625 1.00 30.56 1794 A 1 ATOM 13949 N N . LEU A 0 1795 . -19.145 1.690 -18.730 1.00 29.84 1795 A 1 ATOM 13950 C CA . LEU A 0 1795 . -18.429 0.414 -18.499 1.00 29.84 1795 A 1 ATOM 13951 C C . LEU A 0 1795 . -18.547 -0.625 -19.634 1.00 29.84 1795 A 1 ATOM 13952 C CB . LEU A 0 1795 . -18.740 -0.208 -17.115 1.00 29.84 1795 A 1 ATOM 13953 O O . LEU A 0 1795 . -19.495 -1.403 -19.713 1.00 29.84 1795 A 1 ATOM 13954 C CG . LEU A 0 1795 . -18.559 0.716 -15.896 1.00 29.84 1795 A 1 ATOM 13955 C CD1 . LEU A 0 1795 . -19.116 0.038 -14.646 1.00 29.84 1795 A 1 ATOM 13956 C CD2 . LEU A 0 1795 . -17.085 1.045 -15.659 1.00 29.84 1795 A 1 ATOM 13957 N N . ARG A 0 1796 . -17.511 -0.694 -20.489 1.00 29.97 1796 A 1 ATOM 13958 C CA . ARG A 0 1796 . -17.344 -1.749 -21.513 1.00 29.97 1796 A 1 ATOM 13959 C C . ARG A 0 1796 . -15.893 -2.221 -21.743 1.00 29.97 1796 A 1 ATOM 13960 C CB . ARG A 0 1796 . -18.104 -1.373 -22.813 1.00 29.97 1796 A 1 ATOM 13961 O O . ARG A 0 1796 . -15.532 -2.565 -22.860 1.00 29.97 1796 A 1 ATOM 13962 C CG . ARG A 0 1796 . -19.376 -2.224 -22.965 1.00 29.97 1796 A 1 ATOM 13963 C CD . ARG A 0 1796 . -19.926 -2.161 -24.392 1.00 29.97 1796 A 1 ATOM 13964 N NE . ARG A 0 1796 . -21.170 -2.949 -24.511 1.00 29.97 1796 A 1 ATOM 13965 N NH1 . ARG A 0 1796 . -20.932 -3.643 -26.691 1.00 29.97 1796 A 1 ATOM 13966 N NH2 . ARG A 0 1796 . -22.740 -4.243 -25.530 1.00 29.97 1796 A 1 ATOM 13967 C CZ . ARG A 0 1796 . -21.603 -3.604 -25.573 1.00 29.97 1796 A 1 ATOM 13968 N N . HIS A 0 1797 . -15.087 -2.306 -20.680 1.00 39.83 1797 A 1 ATOM 13969 C CA . HIS A 0 1797 . -13.763 -2.961 -20.723 1.00 39.83 1797 A 1 ATOM 13970 C C . HIS A 0 1797 . -13.524 -4.037 -19.643 1.00 39.83 1797 A 1 ATOM 13971 C CB . HIS A 0 1797 . -12.644 -1.907 -20.813 1.00 39.83 1797 A 1 ATOM 13972 O O . HIS A 0 1797 . -12.454 -4.635 -19.608 1.00 39.83 1797 A 1 ATOM 13973 C CG . HIS A 0 1797 . -12.398 -1.498 -22.244 1.00 39.83 1797 A 1 ATOM 13974 C CD2 . HIS A 0 1797 . -12.852 -0.372 -22.875 1.00 39.83 1797 A 1 ATOM 13975 N ND1 . HIS A 0 1797 . -11.724 -2.243 -23.186 1.00 39.83 1797 A 1 ATOM 13976 C CE1 . HIS A 0 1797 . -11.777 -1.583 -24.355 1.00 39.83 1797 A 1 ATOM 13977 N NE2 . HIS A 0 1797 . -12.469 -0.443 -24.218 1.00 39.83 1797 A 1 ATOM 13978 N N . VAL A 0 1798 . -14.527 -4.370 -18.822 1.00 34.74 1798 A 1 ATOM 13979 C CA . VAL A 0 1798 . -14.421 -5.461 -17.835 1.00 34.74 1798 A 1 ATOM 13980 C C . VAL A 0 1798 . -14.694 -6.811 -18.510 1.00 34.74 1798 A 1 ATOM 13981 C CB . VAL A 0 1798 . -15.345 -5.229 -16.620 1.00 34.74 1798 A 1 ATOM 13982 O O . VAL A 0 1798 . -15.845 -7.176 -18.757 1.00 34.74 1798 A 1 ATOM 13983 C CG1 . VAL A 0 1798 . -15.113 -6.292 -15.539 1.00 34.74 1798 A 1 ATOM 13984 C CG2 . VAL A 0 1798 . -15.101 -3.853 -15.983 1.00 34.74 1798 A 1 ATOM 13985 N N . LYS A 0 1799 . -13.630 -7.557 -18.820 1.00 39.61 1799 A 1 ATOM 13986 C CA . LYS A 0 1799 . -13.708 -9.006 -19.074 1.00 39.61 1799 A 1 ATOM 13987 C C . LYS A 0 1799 . -13.726 -9.775 -17.739 1.00 39.61 1799 A 1 ATOM 13988 C CB . LYS A 0 1799 . -12.552 -9.452 -19.995 1.00 39.61 1799 A 1 ATOM 13989 O O . LYS A 0 1799 . -13.444 -9.217 -16.687 1.00 39.61 1799 A 1 ATOM 13990 C CG . LYS A 0 1799 . -12.780 -9.104 -21.478 1.00 39.61 1799 A 1 ATOM 13991 C CD . LYS A 0 1799 . -11.604 -9.621 -22.323 1.00 39.61 1799 A 1 ATOM 13992 C CE . LYS A 0 1799 . -11.796 -9.351 -23.822 1.00 39.61 1799 A 1 ATOM 13993 N NZ . LYS A 0 1799 . -10.581 -9.731 -24.589 1.00 39.61 1799 A 1 ATOM 13994 N N . ASN A 0 1800 . -14.048 -11.066 -17.810 1.00 39.13 1800 A 1 ATOM 13995 C CA . ASN A 0 1800 . -13.832 -12.063 -16.751 1.00 39.13 1800 A 1 ATOM 13996 C C . ASN A 0 1800 . -14.701 -11.974 -15.473 1.00 39.13 1800 A 1 ATOM 13997 C CB . ASN A 0 1800 . -12.317 -12.277 -16.536 1.00 39.13 1800 A 1 ATOM 13998 O O . ASN A 0 1800 . -14.331 -12.503 -14.429 1.00 39.13 1800 A 1 ATOM 13999 C CG . ASN A 0 1800 . -11.599 -12.795 -17.776 1.00 39.13 1800 A 1 ATOM 14000 N ND2 . ASN A 0 1800 . -10.361 -13.187 -17.651 1.00 39.13 1800 A 1 ATOM 14001 O OD1 . ASN A 0 1800 . -12.146 -12.852 -18.873 1.00 39.13 1800 A 1 ATOM 14002 N N . LEU A 0 1801 . -15.951 -11.497 -15.578 1.00 39.69 1801 A 1 ATOM 14003 C CA . LEU A 0 1801 . -16.968 -11.736 -14.531 1.00 39.69 1801 A 1 ATOM 14004 C C . LEU A 0 1801 . -17.180 -13.245 -14.251 1.00 39.69 1801 A 1 ATOM 14005 C CB . LEU A 0 1801 . -18.289 -11.051 -14.938 1.00 39.69 1801 A 1 ATOM 14006 O O . LEU A 0 1801 . -17.385 -13.647 -13.111 1.00 39.69 1801 A 1 ATOM 14007 C CG . LEU A 0 1801 . -19.305 -10.917 -13.783 1.00 39.69 1801 A 1 ATOM 14008 C CD1 . LEU A 0 1801 . -18.857 -9.874 -12.755 1.00 39.69 1801 A 1 ATOM 14009 C CD2 . LEU A 0 1801 . -20.662 -10.476 -14.334 1.00 39.69 1801 A 1 ATOM 14010 N N . ALA A 0 1802 . -17.029 -14.089 -15.279 1.00 44.53 1802 A 1 ATOM 14011 C CA . ALA A 0 1802 . -17.064 -15.551 -15.164 1.00 44.53 1802 A 1 ATOM 14012 C C . ALA A 0 1802 . -15.835 -16.157 -14.451 1.00 44.53 1802 A 1 ATOM 14013 C CB . ALA A 0 1802 . -17.225 -16.132 -16.574 1.00 44.53 1802 A 1 ATOM 14014 O O . ALA A 0 1802 . -15.872 -17.323 -14.064 1.00 44.53 1802 A 1 ATOM 14015 N N . GLU A 0 1803 . -14.754 -15.395 -14.255 1.00 46.53 1803 A 1 ATOM 14016 C CA . GLU A 0 1803 . -13.663 -15.783 -13.352 1.00 46.53 1803 A 1 ATOM 14017 C C . GLU A 0 1803 . -13.904 -15.254 -11.941 1.00 46.53 1803 A 1 ATOM 14018 C CB . GLU A 0 1803 . -12.294 -15.340 -13.874 1.00 46.53 1803 A 1 ATOM 14019 O O . GLU A 0 1803 . -13.480 -15.903 -10.994 1.00 46.53 1803 A 1 ATOM 14020 C CG . GLU A 0 1803 . -11.990 -16.004 -15.224 1.00 46.53 1803 A 1 ATOM 14021 C CD . GLU A 0 1803 . -10.598 -15.672 -15.764 1.00 46.53 1803 A 1 ATOM 14022 O OE1 . GLU A 0 1803 . -10.152 -16.429 -16.654 1.00 46.53 1803 A 1 ATOM 14023 O OE2 . GLU A 0 1803 . -10.038 -14.624 -15.373 1.00 46.53 1803 A 1 ATOM 14024 N N . LEU A 0 1804 . -14.663 -14.166 -11.768 1.00 39.04 1804 A 1 ATOM 14025 C CA . LEU A 0 1804 . -15.091 -13.708 -10.447 1.00 39.04 1804 A 1 ATOM 14026 C C . LEU A 0 1804 . -16.105 -14.676 -9.813 1.00 39.04 1804 A 1 ATOM 14027 C CB . LEU A 0 1804 . -15.625 -12.266 -10.536 1.00 39.04 1804 A 1 ATOM 14028 O O . LEU A 0 1804 . -15.917 -15.075 -8.670 1.00 39.04 1804 A 1 ATOM 14029 C CG . LEU A 0 1804 . -15.476 -11.514 -9.200 1.00 39.04 1804 A 1 ATOM 14030 C CD1 . LEU A 0 1804 . -14.031 -11.057 -8.972 1.00 39.04 1804 A 1 ATOM 14031 C CD2 . LEU A 0 1804 . -16.366 -10.273 -9.191 1.00 39.04 1804 A 1 ATOM 14032 N N . GLU A 0 1805 . -17.112 -15.155 -10.553 1.00 41.46 1805 A 1 ATOM 14033 C CA . GLU A 0 1805 . -18.029 -16.203 -10.058 1.00 41.46 1805 A 1 ATOM 14034 C C . GLU A 0 1805 . -17.307 -17.536 -9.801 1.00 41.46 1805 A 1 ATOM 14035 C CB . GLU A 0 1805 . -19.178 -16.438 -11.050 1.00 41.46 1805 A 1 ATOM 14036 O O . GLU A 0 1805 . -17.640 -18.262 -8.862 1.00 41.46 1805 A 1 ATOM 14037 C CG . GLU A 0 1805 . -20.178 -15.274 -11.083 1.00 41.46 1805 A 1 ATOM 14038 C CD . GLU A 0 1805 . -21.399 -15.593 -11.963 1.00 41.46 1805 A 1 ATOM 14039 O OE1 . GLU A 0 1805 . -22.529 -15.273 -11.530 1.00 41.46 1805 A 1 ATOM 14040 O OE2 . GLU A 0 1805 . -21.195 -16.139 -13.073 1.00 41.46 1805 A 1 ATOM 14041 N N . LYS A 0 1806 . -16.277 -17.851 -10.596 1.00 45.63 1806 A 1 ATOM 14042 C CA . LYS A 0 1806 . -15.439 -19.046 -10.421 1.00 45.63 1806 A 1 ATOM 14043 C C . LYS A 0 1806 . -14.432 -18.890 -9.277 1.00 45.63 1806 A 1 ATOM 14044 C CB . LYS A 0 1806 . -14.778 -19.356 -11.766 1.00 45.63 1806 A 1 ATOM 14045 O O . LYS A 0 1806 . -14.135 -19.875 -8.614 1.00 45.63 1806 A 1 ATOM 14046 C CG . LYS A 0 1806 . -14.196 -20.768 -11.878 1.00 45.63 1806 A 1 ATOM 14047 C CD . LYS A 0 1806 . -13.662 -20.940 -13.305 1.00 45.63 1806 A 1 ATOM 14048 C CE . LYS A 0 1806 . -13.153 -22.360 -13.549 1.00 45.63 1806 A 1 ATOM 14049 N NZ . LYS A 0 1806 . -12.531 -22.459 -14.892 1.00 45.63 1806 A 1 ATOM 14050 N N . SER A 0 1807 . -13.977 -17.670 -8.997 1.00 44.32 1807 A 1 ATOM 14051 C CA . SER A 0 1807 . -13.174 -17.308 -7.827 1.00 44.32 1807 A 1 ATOM 14052 C C . SER A 0 1807 . -14.019 -17.381 -6.559 1.00 44.32 1807 A 1 ATOM 14053 C CB . SER A 0 1807 . -12.558 -15.915 -8.004 1.00 44.32 1807 A 1 ATOM 14054 O O . SER A 0 1807 . -13.643 -18.087 -5.635 1.00 44.32 1807 A 1 ATOM 14055 O OG . SER A 0 1807 . -11.741 -15.623 -6.893 1.00 44.32 1807 A 1 ATOM 14056 N N . VAL A 0 1808 . -15.225 -16.802 -6.545 1.00 46.49 1808 A 1 ATOM 14057 C CA . VAL A 0 1808 . -16.176 -16.924 -5.425 1.00 46.49 1808 A 1 ATOM 14058 C C . VAL A 0 1808 . -16.583 -18.385 -5.196 1.00 46.49 1808 A 1 ATOM 14059 C CB . VAL A 0 1808 . -17.394 -16.001 -5.638 1.00 46.49 1808 A 1 ATOM 14060 O O . VAL A 0 1808 . -16.598 -18.836 -4.053 1.00 46.49 1808 A 1 ATOM 14061 C CG1 . VAL A 0 1808 . -18.501 -16.218 -4.597 1.00 46.49 1808 A 1 ATOM 14062 C CG2 . VAL A 0 1808 . -16.975 -14.527 -5.537 1.00 46.49 1808 A 1 ATOM 14063 N N . SER A 0 1809 . -16.823 -19.166 -6.255 1.00 45.48 1809 A 1 ATOM 14064 C CA . SER A 0 1809 . -17.096 -20.609 -6.134 1.00 45.48 1809 A 1 ATOM 14065 C C . SER A 0 1809 . -15.879 -21.395 -5.628 1.00 45.48 1809 A 1 ATOM 14066 C CB . SER A 0 1809 . -17.557 -21.200 -7.469 1.00 45.48 1809 A 1 ATOM 14067 O O . SER A 0 1809 . -16.025 -22.275 -4.781 1.00 45.48 1809 A 1 ATOM 14068 O OG . SER A 0 1809 . -18.730 -20.565 -7.935 1.00 45.48 1809 A 1 ATOM 14069 N N . ASN A 0 1810 . -14.666 -21.067 -6.090 1.00 48.50 1810 A 1 ATOM 14070 C CA . ASN A 0 1810 . -13.434 -21.674 -5.585 1.00 48.50 1810 A 1 ATOM 14071 C C . ASN A 0 1810 . -13.178 -21.300 -4.118 1.00 48.50 1810 A 1 ATOM 14072 C CB . ASN A 0 1810 . -12.230 -21.287 -6.460 1.00 48.50 1810 A 1 ATOM 14073 O O . ASN A 0 1810 . -12.788 -22.175 -3.350 1.00 48.50 1810 A 1 ATOM 14074 C CG . ASN A 0 1810 . -12.055 -22.137 -7.708 1.00 48.50 1810 A 1 ATOM 14075 N ND2 . ASN A 0 1810 . -11.025 -21.858 -8.473 1.00 48.50 1810 A 1 ATOM 14076 O OD1 . ASN A 0 1810 . -12.772 -23.082 -8.001 1.00 48.50 1810 A 1 ATOM 14077 N N . MET A 0 1811 . -13.451 -20.053 -3.729 1.00 38.67 1811 A 1 ATOM 14078 C CA . MET A 0 1811 . -13.308 -19.508 -2.377 1.00 38.67 1811 A 1 ATOM 14079 C C . MET A 0 1811 . -14.270 -20.200 -1.407 1.00 38.67 1811 A 1 ATOM 14080 C CB . MET A 0 1811 . -13.508 -17.983 -2.447 1.00 38.67 1811 A 1 ATOM 14081 O O . MET A 0 1811 . -13.818 -20.728 -0.394 1.00 38.67 1811 A 1 ATOM 14082 C CG . MET A 0 1811 . -13.251 -17.253 -1.127 1.00 38.67 1811 A 1 ATOM 14083 S SD . MET A 0 1811 . -13.181 -15.443 -1.286 1.00 38.67 1811 A 1 ATOM 14084 C CE . MET A 0 1811 . -14.896 -15.045 -1.715 1.00 38.67 1811 A 1 ATOM 14085 N N . TYR A 0 1812 . -15.552 -20.346 -1.765 1.00 40.95 1812 A 1 ATOM 14086 C CA . TYR A 0 1812 . -16.480 -21.210 -1.021 1.00 40.95 1812 A 1 ATOM 14087 C C . TYR A 0 1812 . -15.977 -22.666 -0.950 1.00 40.95 1812 A 1 ATOM 14088 C CB . TYR A 0 1812 . -17.898 -21.116 -1.615 1.00 40.95 1812 A 1 ATOM 14089 O O . TYR A 0 1812 . -16.045 -23.283 0.109 1.00 40.95 1812 A 1 ATOM 14090 C CG . TYR A 0 1812 . -18.777 -20.076 -0.936 1.00 40.95 1812 A 1 ATOM 14091 C CD1 . TYR A 0 1812 . -19.517 -20.438 0.208 1.00 40.95 1812 A 1 ATOM 14092 C CD2 . TYR A 0 1812 . -18.839 -18.752 -1.416 1.00 40.95 1812 A 1 ATOM 14093 C CE1 . TYR A 0 1812 . -20.312 -19.482 0.870 1.00 40.95 1812 A 1 ATOM 14094 C CE2 . TYR A 0 1812 . -19.628 -17.791 -0.753 1.00 40.95 1812 A 1 ATOM 14095 O OH . TYR A 0 1812 . -21.122 -17.234 1.047 1.00 40.95 1812 A 1 ATOM 14096 C CZ . TYR A 0 1812 . -20.366 -18.156 0.395 1.00 40.95 1812 A 1 ATOM 14097 N N . SER A 0 1813 . -15.386 -23.206 -2.024 1.00 41.13 1813 A 1 ATOM 14098 C CA . SER A 0 1813 . -14.855 -24.582 -2.030 1.00 41.13 1813 A 1 ATOM 14099 C C . SER A 0 1813 . -13.517 -24.791 -1.293 1.00 41.13 1813 A 1 ATOM 14100 C CB . SER A 0 1813 . -14.761 -25.113 -3.463 1.00 41.13 1813 A 1 ATOM 14101 O O . SER A 0 1813 . -13.155 -25.941 -1.046 1.00 41.13 1813 A 1 ATOM 14102 O OG . SER A 0 1813 . -13.560 -24.709 -4.091 1.00 41.13 1813 A 1 ATOM 14103 N N . HIS A 0 1814 . -12.779 -23.721 -0.967 1.00 40.60 1814 A 1 ATOM 14104 C CA . HIS A 0 1814 . -11.564 -23.755 -0.136 1.00 40.60 1814 A 1 ATOM 14105 C C . HIS A 0 1814 . -11.908 -23.566 1.344 1.00 40.60 1814 A 1 ATOM 14106 C CB . HIS A 0 1814 . -10.540 -22.706 -0.612 1.00 40.60 1814 A 1 ATOM 14107 O O . HIS A 0 1814 . -11.431 -24.328 2.186 1.00 40.60 1814 A 1 ATOM 14108 C CG . HIS A 0 1814 . -9.561 -23.262 -1.615 1.00 40.60 1814 A 1 ATOM 14109 C CD2 . HIS A 0 1814 . -8.200 -23.367 -1.468 1.00 40.60 1814 A 1 ATOM 14110 N ND1 . HIS A 0 1814 . -9.887 -23.838 -2.820 1.00 40.60 1814 A 1 ATOM 14111 C CE1 . HIS A 0 1814 . -8.753 -24.284 -3.385 1.00 40.60 1814 A 1 ATOM 14112 N NE2 . HIS A 0 1814 . -7.701 -24.025 -2.600 1.00 40.60 1814 A 1 ATOM 14113 N N . ILE A 0 1815 . -12.815 -22.630 1.648 1.00 43.49 1815 A 1 ATOM 14114 C CA . ILE A 0 1815 . -13.351 -22.407 3.001 1.00 43.49 1815 A 1 ATOM 14115 C C . ILE A 0 1815 . -14.039 -23.679 3.544 1.00 43.49 1815 A 1 ATOM 14116 C CB . ILE A 0 1815 . -14.268 -21.155 2.979 1.00 43.49 1815 A 1 ATOM 14117 O O . ILE A 0 1815 . -14.021 -23.920 4.747 1.00 43.49 1815 A 1 ATOM 14118 C CG1 . ILE A 0 1815 . -13.415 -19.883 2.727 1.00 43.49 1815 A 1 ATOM 14119 C CG2 . ILE A 0 1815 . -15.066 -20.988 4.286 1.00 43.49 1815 A 1 ATOM 14120 C CD1 . ILE A 0 1815 . -14.229 -18.628 2.383 1.00 43.49 1815 A 1 ATOM 14121 N N . GLU A 0 1816 . -14.570 -24.545 2.673 1.00 37.78 1816 A 1 ATOM 14122 C CA . GLU A 0 1816 . -15.220 -25.813 3.049 1.00 37.78 1816 A 1 ATOM 14123 C C . GLU A 0 1816 . -14.296 -27.061 2.999 1.00 37.78 1816 A 1 ATOM 14124 C CB . GLU A 0 1816 . -16.517 -25.964 2.221 1.00 37.78 1816 A 1 ATOM 14125 O O . GLU A 0 1816 . -14.795 -28.188 3.029 1.00 37.78 1816 A 1 ATOM 14126 C CG . GLU A 0 1816 . -17.610 -26.789 2.925 1.00 37.78 1816 A 1 ATOM 14127 C CD . GLU A 0 1816 . -18.932 -26.832 2.138 1.00 37.78 1816 A 1 ATOM 14128 O OE1 . GLU A 0 1816 . -19.999 -26.753 2.792 1.00 37.78 1816 A 1 ATOM 14129 O OE2 . GLU A 0 1816 . -18.883 -26.997 0.895 1.00 37.78 1816 A 1 ATOM 14130 N N . LYS A 0 1817 . -12.956 -26.923 2.902 1.00 35.85 1817 A 1 ATOM 14131 C CA . LYS A 0 1817 . -12.049 -28.093 2.740 1.00 35.85 1817 A 1 ATOM 14132 C C . LYS A 0 1817 . -10.849 -28.241 3.677 1.00 35.85 1817 A 1 ATOM 14133 C CB . LYS A 0 1817 . -11.607 -28.219 1.275 1.00 35.85 1817 A 1 ATOM 14134 O O . LYS A 0 1817 . -10.403 -29.376 3.851 1.00 35.85 1817 A 1 ATOM 14135 C CG . LYS A 0 1817 . -12.686 -28.973 0.493 1.00 35.85 1817 A 1 ATOM 14136 C CD . LYS A 0 1817 . -12.249 -29.222 -0.945 1.00 35.85 1817 A 1 ATOM 14137 C CE . LYS A 0 1817 . -13.390 -29.943 -1.656 1.00 35.85 1817 A 1 ATOM 14138 N NZ . LYS A 0 1817 . -13.181 -29.912 -3.118 1.00 35.85 1817 A 1 ATOM 14139 N N . ASN A 0 1818 . -10.353 -27.183 4.317 1.00 33.52 1818 A 1 ATOM 14140 C CA . ASN A 0 1818 . -9.159 -27.268 5.172 1.00 33.52 1818 A 1 ATOM 14141 C C . ASN A 0 1818 . -9.502 -27.312 6.675 1.00 33.52 1818 A 1 ATOM 14142 C CB . ASN A 0 1818 . -8.146 -26.177 4.759 1.00 33.52 1818 A 1 ATOM 14143 O O . ASN A 0 1818 . -9.233 -26.373 7.417 1.00 33.52 1818 A 1 ATOM 14144 C CG . ASN A 0 1818 . -7.370 -26.519 3.491 1.00 33.52 1818 A 1 ATOM 14145 N ND2 . ASN A 0 1818 . -6.566 -25.606 2.996 1.00 33.52 1818 A 1 ATOM 14146 O OD1 . ASN A 0 1818 . -7.459 -27.612 2.947 1.00 33.52 1818 A 1 ATOM 14147 N N . CYS A 0 1819 . -10.071 -28.430 7.146 1.00 29.44 1819 A 1 ATOM 14148 C CA . CYS A 0 1819 . -10.213 -28.709 8.582 1.00 29.44 1819 A 1 ATOM 14149 C C . CYS A 0 1819 . -9.997 -30.212 8.889 1.00 29.44 1819 A 1 ATOM 14150 C CB . CYS A 0 1819 . -11.580 -28.196 9.061 1.00 29.44 1819 A 1 ATOM 14151 O O . CYS A 0 1819 . -10.861 -31.031 8.560 1.00 29.44 1819 A 1 ATOM 14152 S SG . CYS A 0 1819 . -11.515 -27.921 10.855 1.00 29.44 1819 A 1 ATOM 14153 N N . PRO A 0 1820 . -8.847 -30.620 9.467 1.00 35.99 1820 A 1 ATOM 14154 C CA . PRO A 0 1820 . -8.540 -32.028 9.727 1.00 35.99 1820 A 1 ATOM 14155 C C . PRO A 0 1820 . -9.217 -32.552 11.016 1.00 35.99 1820 A 1 ATOM 14156 C CB . PRO A 0 1820 . -7.012 -32.093 9.811 1.00 35.99 1820 A 1 ATOM 14157 O O . PRO A 0 1820 . -9.164 -31.883 12.048 1.00 35.99 1820 A 1 ATOM 14158 C CG . PRO A 0 1820 . -6.633 -30.720 10.367 1.00 35.99 1820 A 1 ATOM 14159 C CD . PRO A 0 1820 . -7.689 -29.788 9.772 1.00 35.99 1820 A 1 ATOM 14160 N N . PRO A 0 1821 . -9.819 -33.759 11.012 1.00 30.60 1821 A 1 ATOM 14161 C CA . PRO A 0 1821 . -10.532 -34.297 12.173 1.00 30.60 1821 A 1 ATOM 14162 C C . PRO A 0 1821 . -9.612 -35.016 13.178 1.00 30.60 1821 A 1 ATOM 14163 C CB . PRO A 0 1821 . -11.570 -35.253 11.579 1.00 30.60 1821 A 1 ATOM 14164 O O . PRO A 0 1821 . -8.768 -35.826 12.791 1.00 30.60 1821 A 1 ATOM 14165 C CG . PRO A 0 1821 . -10.863 -35.799 10.336 1.00 30.60 1821 A 1 ATOM 14166 C CD . PRO A 0 1821 . -10.043 -34.605 9.847 1.00 30.60 1821 A 1 ATOM 14167 N N . ALA A 0 1822 . -9.851 -34.808 14.479 1.00 31.75 1822 A 1 ATOM 14168 C CA . ALA A 0 1822 . -9.189 -35.527 15.574 1.00 31.75 1822 A 1 ATOM 14169 C C . ALA A 0 1822 . -10.179 -35.886 16.706 1.00 31.75 1822 A 1 ATOM 14170 C CB . ALA A 0 1822 . -7.995 -34.700 16.064 1.00 31.75 1822 A 1 ATOM 14171 O O . ALA A 0 1822 . -10.397 -35.132 17.649 1.00 31.75 1822 A 1 ATOM 14172 N N . ASP A 0 1823 . -10.781 -37.066 16.581 1.00 37.79 1823 A 1 ATOM 14173 C CA . ASP A 0 1823 . -11.665 -37.716 17.560 1.00 37.79 1823 A 1 ATOM 14174 C C . ASP A 0 1823 . -10.844 -38.375 18.698 1.00 37.79 1823 A 1 ATOM 14175 C CB . ASP A 0 1823 . -12.451 -38.760 16.738 1.00 37.79 1823 A 1 ATOM 14176 O O . ASP A 0 1823 . -9.654 -38.656 18.498 1.00 37.79 1823 A 1 ATOM 14177 C CG . ASP A 0 1823 . -13.769 -39.251 17.330 1.00 37.79 1823 A 1 ATOM 14178 O OD1 . ASP A 0 1823 . -14.277 -38.616 18.276 1.00 37.79 1823 A 1 ATOM 14179 O OD2 . ASP A 0 1823 . -14.243 -40.291 16.820 1.00 37.79 1823 A 1 ATOM 14180 N N . PRO A 0 1824 . -11.435 -38.730 19.861 1.00 34.64 1824 A 1 ATOM 14181 C CA . PRO A 0 1824 . -11.030 -40.019 20.429 1.00 34.64 1824 A 1 ATOM 14182 C C . PRO A 0 1824 . -12.129 -40.882 21.088 1.00 34.64 1824 A 1 ATOM 14183 C CB . PRO A 0 1824 . -9.922 -39.680 21.432 1.00 34.64 1824 A 1 ATOM 14184 O O . PRO A 0 1824 . -12.551 -40.658 22.226 1.00 34.64 1824 A 1 ATOM 14185 C CG . PRO A 0 1824 . -10.336 -38.308 21.967 1.00 34.64 1824 A 1 ATOM 14186 C CD . PRO A 0 1824 . -11.367 -37.774 20.961 1.00 34.64 1824 A 1 ATOM 14187 N N . SER A 0 1825 . -12.272 -42.082 20.503 1.00 32.13 1825 A 1 ATOM 14188 C CA . SER A 0 1825 . -12.489 -43.387 21.170 1.00 32.13 1825 A 1 ATOM 14189 C C . SER A 0 1825 . -13.955 -43.847 21.393 1.00 32.13 1825 A 1 ATOM 14190 C CB . SER A 0 1825 . -11.581 -43.471 22.412 1.00 32.13 1825 A 1 ATOM 14191 O O . SER A 0 1825 . -14.819 -43.058 21.741 1.00 32.13 1825 A 1 ATOM 14192 O OG . SER A 0 1825 . -12.197 -42.955 23.577 1.00 32.13 1825 A 1 ATOM 14193 N N . LYS A 0 1826 . -14.325 -45.138 21.236 1.00 32.01 1826 A 1 ATOM 14194 C CA . LYS A 0 1826 . -13.538 -46.399 21.265 1.00 32.01 1826 A 1 ATOM 14195 C C . LYS A 0 1826 . -14.037 -47.509 20.306 1.00 32.01 1826 A 1 ATOM 14196 C CB . LYS A 0 1826 . -13.647 -47.011 22.685 1.00 32.01 1826 A 1 ATOM 14197 O O . LYS A 0 1826 . -15.231 -47.711 20.155 1.00 32.01 1826 A 1 ATOM 14198 C CG . LYS A 0 1826 . -12.852 -46.255 23.746 1.00 32.01 1826 A 1 ATOM 14199 C CD . LYS A 0 1826 . -13.014 -46.772 25.176 1.00 32.01 1826 A 1 ATOM 14200 C CE . LYS A 0 1826 . -12.159 -45.847 26.053 1.00 32.01 1826 A 1 ATOM 14201 N NZ . LYS A 0 1826 . -12.477 -45.972 27.495 1.00 32.01 1826 A 1 ATOM 14202 N N . LEU A 0 1827 . -13.078 -48.369 19.927 1.00 29.61 1827 A 1 ATOM 14203 C CA . LEU A 0 1827 . -13.175 -49.823 19.651 1.00 29.61 1827 A 1 ATOM 14204 C C . LEU A 0 1827 . -13.788 -50.382 18.330 1.00 29.61 1827 A 1 ATOM 14205 C CB . LEU A 0 1827 . -13.735 -50.586 20.885 1.00 29.61 1827 A 1 ATOM 14206 O O . LEU A 0 1827 . -14.979 -50.304 18.072 1.00 29.61 1827 A 1 ATOM 14207 C CG . LEU A 0 1827 . -12.682 -51.376 21.685 1.00 29.61 1827 A 1 ATOM 14208 C CD1 . LEU A 0 1827 . -11.845 -50.471 22.592 1.00 29.61 1827 A 1 ATOM 14209 C CD2 . LEU A 0 1827 . -13.349 -52.431 22.566 1.00 29.61 1827 A 1 ATOM 14210 N N . HIS A 0 1828 . -12.952 -51.216 17.682 1.00 32.44 1828 A 1 ATOM 14211 C CA . HIS A 0 1828 . -13.256 -52.539 17.084 1.00 32.44 1828 A 1 ATOM 14212 C C . HIS A 0 1828 . -13.636 -52.738 15.581 1.00 32.44 1828 A 1 ATOM 14213 C CB . HIS A 0 1828 . -14.011 -53.457 18.085 1.00 32.44 1828 A 1 ATOM 14214 O O . HIS A 0 1828 . -14.739 -53.149 15.237 1.00 32.44 1828 A 1 ATOM 14215 C CG . HIS A 0 1828 . -13.144 -54.430 18.862 1.00 32.44 1828 A 1 ATOM 14216 C CD2 . HIS A 0 1828 . -13.581 -55.590 19.446 1.00 32.44 1828 A 1 ATOM 14217 N ND1 . HIS A 0 1828 . -11.780 -54.375 19.075 1.00 32.44 1828 A 1 ATOM 14218 C CE1 . HIS A 0 1828 . -11.414 -55.474 19.754 1.00 32.44 1828 A 1 ATOM 14219 N NE2 . HIS A 0 1828 . -12.480 -56.240 20.018 1.00 32.44 1828 A 1 ATOM 14220 N N . THR A 0 1829 . -12.558 -52.868 14.781 1.00 29.34 1829 A 1 ATOM 14221 C CA . THR A 0 1829 . -12.144 -54.068 13.977 1.00 29.34 1829 A 1 ATOM 14222 C C . THR A 0 1829 . -12.382 -54.213 12.454 1.00 29.34 1829 A 1 ATOM 14223 C CB . THR A 0 1829 . -12.394 -55.458 14.630 1.00 29.34 1829 A 1 ATOM 14224 O O . THR A 0 1829 . -13.485 -54.087 11.948 1.00 29.34 1829 A 1 ATOM 14225 C CG2 . THR A 0 1829 . -11.084 -56.076 15.123 1.00 29.34 1829 A 1 ATOM 14226 O OG1 . THR A 0 1829 . -13.272 -55.473 15.719 1.00 29.34 1829 A 1 ATOM 14227 N N . PHE A 0 1830 . -11.299 -54.684 11.801 1.00 29.78 1830 A 1 ATOM 14228 C CA . PHE A 0 1830 . -11.157 -55.400 10.509 1.00 29.78 1830 A 1 ATOM 14229 C C . PHE A 0 1830 . -11.417 -54.690 9.152 1.00 29.78 1830 A 1 ATOM 14230 C CB . PHE A 0 1830 . -11.796 -56.801 10.590 1.00 29.78 1830 A 1 ATOM 14231 O O . PHE A 0 1830 . -12.496 -54.764 8.584 1.00 29.78 1830 A 1 ATOM 14232 C CG . PHE A 0 1830 . -11.118 -57.754 11.567 1.00 29.78 1830 A 1 ATOM 14233 C CD1 . PHE A 0 1830 . -9.767 -58.113 11.383 1.00 29.78 1830 A 1 ATOM 14234 C CD2 . PHE A 0 1830 . -11.835 -58.302 12.648 1.00 29.78 1830 A 1 ATOM 14235 C CE1 . PHE A 0 1830 . -9.127 -58.972 12.294 1.00 29.78 1830 A 1 ATOM 14236 C CE2 . PHE A 0 1830 . -11.195 -59.160 13.563 1.00 29.78 1830 A 1 ATOM 14237 C CZ . PHE A 0 1830 . -9.839 -59.489 13.391 1.00 29.78 1830 A 1 ATOM 14238 N N . CYS A 0 1831 . -10.346 -54.102 8.588 1.00 27.95 1831 A 1 ATOM 14239 C CA . CYS A 0 1831 . -9.550 -54.598 7.429 1.00 27.95 1831 A 1 ATOM 14240 C C . CYS A 0 1831 . -10.189 -55.549 6.369 1.00 27.95 1831 A 1 ATOM 14241 C CB . CYS A 0 1831 . -8.359 -55.364 8.044 1.00 27.95 1831 A 1 ATOM 14242 O O . CYS A 0 1831 . -10.935 -56.440 6.770 1.00 27.95 1831 A 1 ATOM 14243 S SG . CYS A 0 1831 . -7.098 -54.252 8.728 1.00 27.95 1831 A 1 ATOM 14244 N N . PRO A 0 1832 . -9.657 -55.619 5.113 1.00 34.12 1832 A 1 ATOM 14245 C CA . PRO A 0 1832 . -8.827 -54.641 4.364 1.00 34.12 1832 A 1 ATOM 14246 C C . PRO A 0 1832 . -9.051 -54.611 2.808 1.00 34.12 1832 A 1 ATOM 14247 C CB . PRO A 0 1832 . -7.412 -55.182 4.631 1.00 34.12 1832 A 1 ATOM 14248 O O . PRO A 0 1832 . -9.893 -55.318 2.271 1.00 34.12 1832 A 1 ATOM 14249 C CG . PRO A 0 1832 . -7.607 -56.705 4.551 1.00 34.12 1832 A 1 ATOM 14250 C CD . PRO A 0 1832 . -9.117 -56.922 4.723 1.00 34.12 1832 A 1 ATOM 14251 N N . ALA A 0 1833 . -8.154 -53.894 2.105 1.00 28.79 1833 A 1 ATOM 14252 C CA . ALA A 0 1833 . -7.467 -54.304 0.853 1.00 28.79 1833 A 1 ATOM 14253 C C . ALA A 0 1833 . -7.987 -53.941 -0.572 1.00 28.79 1833 A 1 ATOM 14254 C CB . ALA A 0 1833 . -7.027 -55.777 0.937 1.00 28.79 1833 A 1 ATOM 14255 O O . ALA A 0 1833 . -8.992 -54.432 -1.061 1.00 28.79 1833 A 1 ATOM 14256 N N . GLU A 0 1834 . -7.092 -53.218 -1.267 1.00 29.92 1834 A 1 ATOM 14257 C CA . GLU A 0 1834 . -6.540 -53.465 -2.621 1.00 29.92 1834 A 1 ATOM 14258 C C . GLU A 0 1834 . -7.288 -53.148 -3.944 1.00 29.92 1834 A 1 ATOM 14259 C CB . GLU A 0 1834 . -5.805 -54.821 -2.695 1.00 29.92 1834 A 1 ATOM 14260 O O . GLU A 0 1834 . -8.231 -53.808 -4.357 1.00 29.92 1834 A 1 ATOM 14261 C CG . GLU A 0 1834 . -4.524 -54.805 -1.842 1.00 29.92 1834 A 1 ATOM 14262 C CD . GLU A 0 1834 . -3.603 -55.997 -2.126 1.00 29.92 1834 A 1 ATOM 14263 O OE1 . GLU A 0 1834 . -2.427 -55.722 -2.472 1.00 29.92 1834 A 1 ATOM 14264 O OE2 . GLU A 0 1834 . -4.042 -57.153 -1.981 1.00 29.92 1834 A 1 ATOM 14265 N N . LYS A 0 1835 . -6.671 -52.204 -4.684 1.00 27.99 1835 A 1 ATOM 14266 C CA . LYS A 0 1835 . -6.064 -52.336 -6.036 1.00 27.99 1835 A 1 ATOM 14267 C C . LYS A 0 1835 . -6.796 -53.158 -7.118 1.00 27.99 1835 A 1 ATOM 14268 C CB . LYS A 0 1835 . -4.656 -52.967 -5.922 1.00 27.99 1835 A 1 ATOM 14269 O O . LYS A 0 1835 . -6.992 -54.359 -6.974 1.00 27.99 1835 A 1 ATOM 14270 C CG . LYS A 0 1835 . -3.632 -52.350 -4.956 1.00 27.99 1835 A 1 ATOM 14271 C CD . LYS A 0 1835 . -2.437 -53.314 -4.846 1.00 27.99 1835 A 1 ATOM 14272 C CE . LYS A 0 1835 . -1.454 -52.904 -3.745 1.00 27.99 1835 A 1 ATOM 14273 N NZ . LYS A 0 1835 . -0.579 -54.043 -3.378 1.00 27.99 1835 A 1 ATOM 14274 N N . THR A 0 1836 . -6.826 -52.614 -8.340 1.00 33.39 1836 A 1 ATOM 14275 C CA . THR A 0 1836 . -5.870 -52.942 -9.440 1.00 33.39 1836 A 1 ATOM 14276 C C . THR A 0 1836 . -6.368 -52.315 -10.750 1.00 33.39 1836 A 1 ATOM 14277 C CB . THR A 0 1836 . -5.661 -54.458 -9.682 1.00 33.39 1836 A 1 ATOM 14278 O O . THR A 0 1836 . -7.549 -52.413 -11.061 1.00 33.39 1836 A 1 ATOM 14279 C CG2 . THR A 0 1836 . -4.735 -54.773 -10.861 1.00 33.39 1836 A 1 ATOM 14280 O OG1 . THR A 0 1836 . -5.005 -55.030 -8.577 1.00 33.39 1836 A 1 ATOM 14281 N N . GLY A 0 1837 . -5.487 -51.690 -11.540 1.00 27.76 1837 A 1 ATOM 14282 C CA . GLY A 0 1837 . -5.826 -51.176 -12.875 1.00 27.76 1837 A 1 ATOM 14283 C C . GLY A 0 1837 . -5.111 -51.941 -13.990 1.00 27.76 1837 A 1 ATOM 14284 O O . GLY A 0 1837 . -3.985 -52.396 -13.787 1.00 27.76 1837 A 1 ATOM 14285 N N . MET A 0 1838 . -5.718 -52.044 -15.182 1.00 31.92 1838 A 1 ATOM 14286 C CA . MET A 0 1838 . -4.990 -52.480 -16.380 1.00 31.92 1838 A 1 ATOM 14287 C C . MET A 0 1838 . -5.503 -51.859 -17.694 1.00 31.92 1838 A 1 ATOM 14288 C CB . MET A 0 1838 . -4.885 -54.018 -16.454 1.00 31.92 1838 A 1 ATOM 14289 O O . MET A 0 1838 . -6.622 -52.080 -18.141 1.00 31.92 1838 A 1 ATOM 14290 C CG . MET A 0 1838 . -3.416 -54.419 -16.647 1.00 31.92 1838 A 1 ATOM 14291 S SD . MET A 0 1838 . -3.081 -56.198 -16.587 1.00 31.92 1838 A 1 ATOM 14292 C CE . MET A 0 1838 . -1.269 -56.154 -16.620 1.00 31.92 1838 A 1 ATOM 14293 N N . LYS A 0 1839 . -4.593 -51.087 -18.290 1.00 27.30 1839 A 1 ATOM 14294 C CA . LYS A 0 1839 . -4.461 -50.606 -19.678 1.00 27.30 1839 A 1 ATOM 14295 C C . LYS A 0 1839 . -4.724 -51.704 -20.733 1.00 27.30 1839 A 1 ATOM 14296 C CB . LYS A 0 1839 . -2.965 -50.206 -19.683 1.00 27.30 1839 A 1 ATOM 14297 O O . LYS A 0 1839 . -4.324 -52.831 -20.460 1.00 27.30 1839 A 1 ATOM 14298 C CG . LYS A 0 1839 . -2.319 -49.479 -20.869 1.00 27.30 1839 A 1 ATOM 14299 C CD . LYS A 0 1839 . -0.809 -49.370 -20.557 1.00 27.30 1839 A 1 ATOM 14300 C CE . LYS A 0 1839 . -0.053 -48.493 -21.560 1.00 27.30 1839 A 1 ATOM 14301 N NZ . LYS A 0 1839 . 1.363 -48.285 -21.154 1.00 27.30 1839 A 1 ATOM 14302 N N . ILE A 0 1840 . -5.227 -51.350 -21.940 1.00 31.46 1840 A 1 ATOM 14303 C CA . ILE A 0 1840 . -4.728 -51.739 -23.304 1.00 31.46 1840 A 1 ATOM 14304 C C . ILE A 0 1840 . -5.789 -51.569 -24.445 1.00 31.46 1840 A 1 ATOM 14305 C CB . ILE A 0 1840 . -4.034 -53.142 -23.319 1.00 31.46 1840 A 1 ATOM 14306 O O . ILE A 0 1840 . -6.959 -51.874 -24.257 1.00 31.46 1840 A 1 ATOM 14307 C CG1 . ILE A 0 1840 . -2.558 -52.998 -22.850 1.00 31.46 1840 A 1 ATOM 14308 C CG2 . ILE A 0 1840 . -3.977 -53.851 -24.678 1.00 31.46 1840 A 1 ATOM 14309 C CD1 . ILE A 0 1840 . -1.926 -54.295 -22.329 1.00 31.46 1840 A 1 ATOM 14310 N N . THR A 0 1841 . -5.316 -51.130 -25.634 1.00 30.10 1841 A 1 ATOM 14311 C CA . THR A 0 1841 . -5.921 -51.098 -27.010 1.00 30.10 1841 A 1 ATOM 14312 C C . THR A 0 1841 . -7.175 -50.265 -27.353 1.00 30.10 1841 A 1 ATOM 14313 C CB . THR A 0 1841 . -6.115 -52.497 -27.633 1.00 30.10 1841 A 1 ATOM 14314 O O . THR A 0 1841 . -8.246 -50.516 -26.823 1.00 30.10 1841 A 1 ATOM 14315 C CG2 . THR A 0 1841 . -4.811 -53.054 -28.210 1.00 30.10 1841 A 1 ATOM 14316 O OG1 . THR A 0 1841 . -6.623 -53.424 -26.713 1.00 30.10 1841 A 1 ATOM 14317 N N . HIS A 0 1842 . -7.006 -49.351 -28.333 1.00 31.31 1842 A 1 ATOM 14318 C CA . HIS A 0 1842 . -7.509 -49.387 -29.737 1.00 31.31 1842 A 1 ATOM 14319 C C . HIS A 0 1842 . -8.963 -49.864 -30.043 1.00 31.31 1842 A 1 ATOM 14320 C CB . HIS A 0 1842 . -6.474 -50.162 -30.579 1.00 31.31 1842 A 1 ATOM 14321 O O . HIS A 0 1842 . -9.474 -50.765 -29.394 1.00 31.31 1842 A 1 ATOM 14322 C CG . HIS A 0 1842 . -5.192 -49.418 -30.859 1.00 31.31 1842 A 1 ATOM 14323 C CD2 . HIS A 0 1842 . -3.985 -49.601 -30.240 1.00 31.31 1842 A 1 ATOM 14324 N ND1 . HIS A 0 1842 . -4.985 -48.504 -31.867 1.00 31.31 1842 A 1 ATOM 14325 C CE1 . HIS A 0 1842 . -3.694 -48.141 -31.847 1.00 31.31 1842 A 1 ATOM 14326 N NE2 . HIS A 0 1842 . -3.043 -48.776 -30.857 1.00 31.31 1842 A 1 ATOM 14327 N N . ASP A 0 1843 . -9.652 -49.374 -31.089 1.00 30.75 1843 A 1 ATOM 14328 C CA . ASP A 0 1843 . -9.187 -48.562 -32.235 1.00 30.75 1843 A 1 ATOM 14329 C C . ASP A 0 1843 . -10.296 -47.734 -32.919 1.00 30.75 1843 A 1 ATOM 14330 C CB . ASP A 0 1843 . -8.639 -49.504 -33.338 1.00 30.75 1843 A 1 ATOM 14331 O O . ASP A 0 1843 . -11.460 -48.100 -32.804 1.00 30.75 1843 A 1 ATOM 14332 C CG . ASP A 0 1843 . -7.396 -48.951 -34.038 1.00 30.75 1843 A 1 ATOM 14333 O OD1 . ASP A 0 1843 . -6.967 -47.826 -33.694 1.00 30.75 1843 A 1 ATOM 14334 O OD2 . ASP A 0 1843 . -6.861 -49.654 -34.918 1.00 30.75 1843 A 1 ATOM 14335 N N . GLN A 0 1844 . -9.878 -46.755 -33.745 1.00 32.24 1844 A 1 ATOM 14336 C CA . GLN A 0 1844 . -10.621 -46.125 -34.868 1.00 32.24 1844 A 1 ATOM 14337 C C . GLN A 0 1844 . -11.968 -45.417 -34.534 1.00 32.24 1844 A 1 ATOM 14338 C CB . GLN A 0 1844 . -10.718 -47.148 -36.023 1.00 32.24 1844 A 1 ATOM 14339 O O . GLN A 0 1844 . -12.642 -45.714 -33.559 1.00 32.24 1844 A 1 ATOM 14340 C CG . GLN A 0 1844 . -9.344 -47.422 -36.672 1.00 32.24 1844 A 1 ATOM 14341 C CD . GLN A 0 1844 . -9.295 -48.728 -37.464 1.00 32.24 1844 A 1 ATOM 14342 N NE2 . GLN A 0 1844 . -8.289 -49.555 -37.286 1.00 32.24 1844 A 1 ATOM 14343 O OE1 . GLN A 0 1844 . -10.158 -49.045 -38.264 1.00 32.24 1844 A 1 ATOM 14344 N N . SER A 0 1845 . -12.428 -44.407 -35.280 1.00 32.38 1845 A 1 ATOM 14345 C CA . SER A 0 1845 . -12.051 -43.915 -36.617 1.00 32.38 1845 A 1 ATOM 14346 C C . SER A 0 1845 . -12.020 -42.369 -36.638 1.00 32.38 1845 A 1 ATOM 14347 C CB . SER A 0 1845 . -13.107 -44.444 -37.605 1.00 32.38 1845 A 1 ATOM 14348 O O . SER A 0 1845 . -12.952 -41.760 -36.124 1.00 32.38 1845 A 1 ATOM 14349 O OG . SER A 0 1845 . -14.408 -44.048 -37.204 1.00 32.38 1845 A 1 ATOM 14350 N N . GLN A 0 1846 . -10.923 -41.734 -37.085 1.00 33.27 1846 A 1 ATOM 14351 C CA . GLN A 0 1846 . -10.771 -41.069 -38.410 1.00 33.27 1846 A 1 ATOM 14352 C C . GLN A 0 1846 . -11.459 -39.677 -38.510 1.00 33.27 1846 A 1 ATOM 14353 C CB . GLN A 0 1846 . -11.196 -42.009 -39.563 1.00 33.27 1846 A 1 ATOM 14354 O O . GLN A 0 1846 . -12.537 -39.504 -37.962 1.00 33.27 1846 A 1 ATOM 14355 C CG . GLN A 0 1846 . -10.303 -43.252 -39.756 1.00 33.27 1846 A 1 ATOM 14356 C CD . GLN A 0 1846 . -10.804 -44.145 -40.889 1.00 33.27 1846 A 1 ATOM 14357 N NE2 . GLN A 0 1846 . -10.116 -44.246 -42.000 1.00 33.27 1846 A 1 ATOM 14358 O OE1 . GLN A 0 1846 . -11.832 -44.792 -40.778 1.00 33.27 1846 A 1 ATOM 14359 N N . GLU A 0 1847 . -10.950 -38.632 -39.186 1.00 31.50 1847 A 1 ATOM 14360 C CA . GLU A 0 1847 . -9.733 -38.369 -40.005 1.00 31.50 1847 A 1 ATOM 14361 C C . GLU A 0 1847 . -9.691 -36.838 -40.333 1.00 31.50 1847 A 1 ATOM 14362 C CB . GLU A 0 1847 . -9.853 -39.168 -41.327 1.00 31.50 1847 A 1 ATOM 14363 O O . GLU A 0 1847 . -10.744 -36.213 -40.266 1.00 31.50 1847 A 1 ATOM 14364 C CG . GLU A 0 1847 . -8.842 -40.330 -41.373 1.00 31.50 1847 A 1 ATOM 14365 C CD . GLU A 0 1847 . -9.044 -41.355 -42.489 1.00 31.50 1847 A 1 ATOM 14366 O OE1 . GLU A 0 1847 . -8.220 -42.299 -42.522 1.00 31.50 1847 A 1 ATOM 14367 O OE2 . GLU A 0 1847 . -10.055 -41.298 -43.217 1.00 31.50 1847 A 1 ATOM 14368 N N . THR A 0 1848 . -8.618 -36.124 -40.736 1.00 32.35 1848 A 1 ATOM 14369 C CA . THR A 0 1848 . -7.133 -36.246 -40.645 1.00 32.35 1848 A 1 ATOM 14370 C C . THR A 0 1848 . -6.444 -34.971 -41.198 1.00 32.35 1848 A 1 ATOM 14371 C CB . THR A 0 1848 . -6.529 -37.357 -41.526 1.00 32.35 1848 A 1 ATOM 14372 O O . THR A 0 1848 . -7.091 -34.241 -41.935 1.00 32.35 1848 A 1 ATOM 14373 C CG2 . THR A 0 1848 . -5.909 -38.474 -40.690 1.00 32.35 1848 A 1 ATOM 14374 O OG1 . THR A 0 1848 . -7.374 -37.816 -42.536 1.00 32.35 1848 A 1 ATOM 14375 N N . LEU A 0 1849 . -5.105 -34.853 -41.012 1.00 30.77 1849 A 1 ATOM 14376 C CA . LEU A 0 1849 . -4.122 -34.167 -41.907 1.00 30.77 1849 A 1 ATOM 14377 C C . LEU A 0 1849 . -4.229 -32.615 -41.989 1.00 30.77 1849 A 1 ATOM 14378 C CB . LEU A 0 1849 . -4.162 -34.869 -43.292 1.00 30.77 1849 A 1 ATOM 14379 O O . LEU A 0 1849 . -5.317 -32.066 -42.017 1.00 30.77 1849 A 1 ATOM 14380 C CG . LEU A 0 1849 . -3.506 -36.267 -43.341 1.00 30.77 1849 A 1 ATOM 14381 C CD1 . LEU A 0 1849 . -4.093 -37.122 -44.467 1.00 30.77 1849 A 1 ATOM 14382 C CD2 . LEU A 0 1849 . -1.996 -36.172 -43.559 1.00 30.77 1849 A 1 ATOM 14383 N N . VAL A 0 1850 . -3.163 -31.793 -42.015 1.00 30.91 1850 A 1 ATOM 14384 C CA . VAL A 0 1850 . -1.695 -31.927 -42.235 1.00 30.91 1850 A 1 ATOM 14385 C C . VAL A 0 1850 . -0.975 -30.985 -41.221 1.00 30.91 1850 A 1 ATOM 14386 C CB . VAL A 0 1850 . -1.390 -31.411 -43.672 1.00 30.91 1850 A 1 ATOM 14387 O O . VAL A 0 1850 . -1.464 -29.873 -41.060 1.00 30.91 1850 A 1 ATOM 14388 C CG1 . VAL A 0 1850 . 0.092 -31.423 -44.040 1.00 30.91 1850 A 1 ATOM 14389 C CG2 . VAL A 0 1850 . -2.097 -32.206 -44.777 1.00 30.91 1850 A 1 ATOM 14390 N N . ARG A 0 1851 . 0.093 -31.260 -40.435 1.00 30.40 1851 A 1 ATOM 14391 C CA . ARG A 0 1851 . 1.089 -32.356 -40.241 1.00 30.40 1851 A 1 ATOM 14392 C C . ARG A 0 1851 . 2.418 -32.224 -41.033 1.00 30.40 1851 A 1 ATOM 14393 C CB . ARG A 0 1851 . 0.439 -33.738 -40.436 1.00 30.40 1851 A 1 ATOM 14394 O O . ARG A 0 1851 . 2.343 -32.215 -42.248 1.00 30.40 1851 A 1 ATOM 14395 C CG . ARG A 0 1851 . 1.171 -34.880 -39.718 1.00 30.40 1851 A 1 ATOM 14396 C CD . ARG A 0 1851 . 0.899 -36.200 -40.448 1.00 30.40 1851 A 1 ATOM 14397 N NE . ARG A 0 1851 . 1.519 -37.344 -39.756 1.00 30.40 1851 A 1 ATOM 14398 N NH1 . ARG A 0 1851 . 1.438 -38.835 -41.505 1.00 30.40 1851 A 1 ATOM 14399 N NH2 . ARG A 0 1851 . 2.248 -39.488 -39.532 1.00 30.40 1851 A 1 ATOM 14400 C CZ . ARG A 0 1851 . 1.732 -38.545 -40.267 1.00 30.40 1851 A 1 ATOM 14401 N N . VAL A 0 1852 . 3.587 -32.330 -40.356 1.00 31.97 1852 A 1 ATOM 14402 C CA . VAL A 0 1852 . 4.993 -32.313 -40.898 1.00 31.97 1852 A 1 ATOM 14403 C C . VAL A 0 1852 . 5.478 -30.902 -41.304 1.00 31.97 1852 A 1 ATOM 14404 C CB . VAL A 0 1852 . 5.147 -33.349 -42.057 1.00 31.97 1852 A 1 ATOM 14405 O O . VAL A 0 1852 . 4.739 -30.225 -42.006 1.00 31.97 1852 A 1 ATOM 14406 C CG1 . VAL A 0 1852 . 6.484 -33.391 -42.799 1.00 31.97 1852 A 1 ATOM 14407 C CG2 . VAL A 0 1852 . 4.877 -34.778 -41.558 1.00 31.97 1852 A 1 ATOM 14408 N N . VAL A 0 1853 . 6.668 -30.372 -40.952 1.00 32.08 1853 A 1 ATOM 14409 C CA . VAL A 0 1853 . 7.811 -30.712 -40.039 1.00 32.08 1853 A 1 ATOM 14410 C C . VAL A 0 1853 . 8.491 -29.346 -39.718 1.00 32.08 1853 A 1 ATOM 14411 C CB . VAL A 0 1853 . 8.781 -31.704 -40.744 1.00 32.08 1853 A 1 ATOM 14412 O O . VAL A 0 1853 . 8.510 -28.500 -40.604 1.00 32.08 1853 A 1 ATOM 14413 C CG1 . VAL A 0 1853 . 10.248 -31.302 -40.919 1.00 32.08 1853 A 1 ATOM 14414 C CG2 . VAL A 0 1853 . 8.742 -33.083 -40.067 1.00 32.08 1853 A 1 ATOM 14415 N N . GLU A 0 1854 . 8.827 -28.924 -38.490 1.00 31.12 1854 A 1 ATOM 14416 C CA . GLU A 0 1854 . 9.786 -29.419 -37.469 1.00 31.12 1854 A 1 ATOM 14417 C C . GLU A 0 1854 . 11.253 -28.972 -37.732 1.00 31.12 1854 A 1 ATOM 14418 C CB . GLU A 0 1854 . 9.601 -30.911 -37.132 1.00 31.12 1854 A 1 ATOM 14419 O O . GLU A 0 1854 . 11.906 -29.471 -38.644 1.00 31.12 1854 A 1 ATOM 14420 C CG . GLU A 0 1854 . 10.112 -31.326 -35.743 1.00 31.12 1854 A 1 ATOM 14421 C CD . GLU A 0 1854 . 9.646 -32.753 -35.384 1.00 31.12 1854 A 1 ATOM 14422 O OE1 . GLU A 0 1854 . 9.116 -32.937 -34.265 1.00 31.12 1854 A 1 ATOM 14423 O OE2 . GLU A 0 1854 . 9.759 -33.652 -36.251 1.00 31.12 1854 A 1 ATOM 14424 N N . GLY A 0 1855 . 11.760 -28.027 -36.916 1.00 32.49 1855 A 1 ATOM 14425 C CA . GLY A 0 1855 . 13.109 -27.426 -36.999 1.00 32.49 1855 A 1 ATOM 14426 C C . GLY A 0 1855 . 13.153 -26.043 -37.689 1.00 32.49 1855 A 1 ATOM 14427 O O . GLY A 0 1855 . 13.075 -25.987 -38.909 1.00 32.49 1855 A 1 ATOM 14428 N N . ILE A 0 1856 . 13.294 -24.897 -37.002 1.00 33.93 1856 A 1 ATOM 14429 C CA . ILE A 0 1856 . 13.479 -24.655 -35.555 1.00 33.93 1856 A 1 ATOM 14430 C C . ILE A 0 1856 . 12.437 -23.640 -35.025 1.00 33.93 1856 A 1 ATOM 14431 C CB . ILE A 0 1856 . 14.937 -24.199 -35.260 1.00 33.93 1856 A 1 ATOM 14432 O O . ILE A 0 1856 . 12.373 -22.499 -35.465 1.00 33.93 1856 A 1 ATOM 14433 C CG1 . ILE A 0 1856 . 15.936 -25.337 -35.596 1.00 33.93 1856 A 1 ATOM 14434 C CG2 . ILE A 0 1856 . 15.106 -23.760 -33.792 1.00 33.93 1856 A 1 ATOM 14435 C CD1 . ILE A 0 1856 . 17.419 -24.974 -35.432 1.00 33.93 1856 A 1 ATOM 14436 N N . ASP A 0 1857 . 11.636 -24.130 -34.077 1.00 31.01 1857 A 1 ATOM 14437 C CA . ASP A 0 1857 . 10.907 -23.499 -32.963 1.00 31.01 1857 A 1 ATOM 14438 C C . ASP A 0 1857 . 10.161 -22.137 -33.026 1.00 31.01 1857 A 1 ATOM 14439 C CB . ASP A 0 1857 . 11.765 -23.631 -31.690 1.00 31.01 1857 A 1 ATOM 14440 O O . ASP A 0 1857 . 10.729 -21.052 -33.005 1.00 31.01 1857 A 1 ATOM 14441 C CG . ASP A 0 1857 . 11.856 -25.095 -31.233 1.00 31.01 1857 A 1 ATOM 14442 O OD1 . ASP A 0 1857 . 10.853 -25.826 -31.419 1.00 31.01 1857 A 1 ATOM 14443 O OD2 . ASP A 0 1857 . 12.930 -25.494 -30.740 1.00 31.01 1857 A 1 ATOM 14444 N N . VAL A 0 1858 . 8.837 -22.273 -32.818 1.00 32.07 1858 A 1 ATOM 14445 C CA . VAL A 0 1858 . 7.919 -21.432 -32.005 1.00 32.07 1858 A 1 ATOM 14446 C C . VAL A 0 1858 . 7.803 -19.943 -32.416 1.00 32.07 1858 A 1 ATOM 14447 C CB . VAL A 0 1858 . 8.177 -21.639 -30.495 1.00 32.07 1858 A 1 ATOM 14448 O O . VAL A 0 1858 . 8.589 -19.111 -31.969 1.00 32.07 1858 A 1 ATOM 14449 C CG1 . VAL A 0 1858 . 6.979 -21.142 -29.669 1.00 32.07 1858 A 1 ATOM 14450 C CG2 . VAL A 0 1858 . 8.311 -23.121 -30.101 1.00 32.07 1858 A 1 ATOM 14451 N N . GLN A 0 1859 . 6.837 -19.524 -33.255 1.00 28.33 1859 A 1 ATOM 14452 C CA . GLN A 0 1859 . 5.353 -19.582 -33.094 1.00 28.33 1859 A 1 ATOM 14453 C C . GLN A 0 1859 . 4.843 -18.703 -31.899 1.00 28.33 1859 A 1 ATOM 14454 C CB . GLN A 0 1859 . 4.783 -21.022 -33.226 1.00 28.33 1859 A 1 ATOM 14455 O O . GLN A 0 1859 . 5.661 -18.239 -31.109 1.00 28.33 1859 A 1 ATOM 14456 C CG . GLN A 0 1859 . 3.726 -21.230 -34.334 1.00 28.33 1859 A 1 ATOM 14457 C CD . GLN A 0 1859 . 2.611 -22.197 -33.923 1.00 28.33 1859 A 1 ATOM 14458 N NE2 . GLN A 0 1859 . 1.368 -21.902 -34.240 1.00 28.33 1859 A 1 ATOM 14459 O OE1 . GLN A 0 1859 . 2.811 -23.223 -33.296 1.00 28.33 1859 A 1 ATOM 14460 N N . PRO A 0 1860 . 3.552 -18.309 -31.796 1.00 33.03 1860 A 1 ATOM 14461 C CA . PRO A 0 1860 . 3.207 -16.895 -31.644 1.00 33.03 1860 A 1 ATOM 14462 C C . PRO A 0 1860 . 2.417 -16.616 -30.348 1.00 33.03 1860 A 1 ATOM 14463 C CB . PRO A 0 1860 . 2.402 -16.634 -32.931 1.00 33.03 1860 A 1 ATOM 14464 O O . PRO A 0 1860 . 2.426 -17.423 -29.421 1.00 33.03 1860 A 1 ATOM 14465 C CG . PRO A 0 1860 . 1.631 -17.938 -33.167 1.00 33.03 1860 A 1 ATOM 14466 C CD . PRO A 0 1860 . 2.320 -18.941 -32.240 1.00 33.03 1860 A 1 ATOM 14467 N N . HIS A 0 1861 . 1.675 -15.499 -30.329 1.00 25.36 1861 A 1 ATOM 14468 C CA . HIS A 0 1861 . 0.993 -14.915 -29.165 1.00 25.36 1861 A 1 ATOM 14469 C C . HIS A 0 1861 . 1.997 -14.256 -28.185 1.00 25.36 1861 A 1 ATOM 14470 C CB . HIS A 0 1861 . 0.000 -15.918 -28.524 1.00 25.36 1861 A 1 ATOM 14471 O O . HIS A 0 1861 . 3.151 -14.656 -28.108 1.00 25.36 1861 A 1 ATOM 14472 C CG . HIS A 0 1861 . -0.830 -16.706 -29.517 1.00 25.36 1861 A 1 ATOM 14473 C CD2 . HIS A 0 1861 . -0.666 -18.028 -29.843 1.00 25.36 1861 A 1 ATOM 14474 N ND1 . HIS A 0 1861 . -1.864 -16.229 -30.293 1.00 25.36 1861 A 1 ATOM 14475 C CE1 . HIS A 0 1861 . -2.307 -17.237 -31.064 1.00 25.36 1861 A 1 ATOM 14476 N NE2 . HIS A 0 1861 . -1.606 -18.355 -30.829 1.00 25.36 1861 A 1 ATOM 14477 N N . SER A 0 1862 . 1.640 -13.190 -27.466 1.00 27.28 1862 A 1 ATOM 14478 C CA . SER A 0 1862 . 0.287 -12.751 -27.091 1.00 27.28 1862 A 1 ATOM 14479 C C . SER A 0 1862 . 0.038 -11.243 -27.209 1.00 27.28 1862 A 1 ATOM 14480 C CB . SER A 0 1862 . 0.056 -13.146 -25.626 1.00 27.28 1862 A 1 ATOM 14481 O O . SER A 0 1862 . 0.843 -10.437 -26.753 1.00 27.28 1862 A 1 ATOM 14482 O OG . SER A 0 1862 . 1.118 -12.674 -24.815 1.00 27.28 1862 A 1 ATOM 14483 N N . GLN A 0 1863 . -1.167 -10.869 -27.659 1.00 25.67 1863 A 1 ATOM 14484 C CA . GLN A 0 1863 . -1.796 -9.614 -27.231 1.00 25.67 1863 A 1 ATOM 14485 C C . GLN A 0 1863 . -2.196 -9.746 -25.753 1.00 25.67 1863 A 1 ATOM 14486 C CB . GLN A 0 1863 . -3.033 -9.292 -28.091 1.00 25.67 1863 A 1 ATOM 14487 O O . GLN A 0 1863 . -3.334 -10.097 -25.442 1.00 25.67 1863 A 1 ATOM 14488 C CG . GLN A 0 1863 . -2.706 -8.726 -29.478 1.00 25.67 1863 A 1 ATOM 14489 C CD . GLN A 0 1863 . -3.972 -8.368 -30.259 1.00 25.67 1863 A 1 ATOM 14490 N NE2 . GLN A 0 1863 . -3.911 -7.398 -31.144 1.00 25.67 1863 A 1 ATOM 14491 O OE1 . GLN A 0 1863 . -5.033 -8.953 -30.104 1.00 25.67 1863 A 1 ATOM 14492 N N . SER A 0 1864 . -1.252 -9.485 -24.851 1.00 28.12 1864 A 1 ATOM 14493 C CA . SER A 0 1864 . -1.493 -9.417 -23.406 1.00 28.12 1864 A 1 ATOM 14494 C C . SER A 0 1864 . -1.533 -7.962 -22.963 1.00 28.12 1864 A 1 ATOM 14495 C CB . SER A 0 1864 . -0.470 -10.243 -22.624 1.00 28.12 1864 A 1 ATOM 14496 O O . SER A 0 1864 . -0.618 -7.462 -22.323 1.00 28.12 1864 A 1 ATOM 14497 O OG . SER A 0 1864 . -0.731 -11.611 -22.869 1.00 28.12 1864 A 1 ATOM 14498 N N . THR A 0 1865 . -2.615 -7.268 -23.322 1.00 29.78 1865 A 1 ATOM 14499 C CA . THR A 0 1865 . -2.967 -5.984 -22.705 1.00 29.78 1865 A 1 ATOM 14500 C C . THR A 0 1865 . -3.455 -6.235 -21.276 1.00 29.78 1865 A 1 ATOM 14501 C CB . THR A 0 1865 . -4.037 -5.232 -23.515 1.00 29.78 1865 A 1 ATOM 14502 O O . THR A 0 1865 . -4.663 -6.308 -21.035 1.00 29.78 1865 A 1 ATOM 14503 C CG2 . THR A 0 1865 . -3.513 -4.721 -24.854 1.00 29.78 1865 A 1 ATOM 14504 O OG1 . THR A 0 1865 . -5.137 -6.086 -23.761 1.00 29.78 1865 A 1 ATOM 14505 N N . SER A 0 1866 . -2.519 -6.410 -20.346 1.00 25.59 1866 A 1 ATOM 14506 C CA . SER A 0 1866 . -2.760 -6.209 -18.919 1.00 25.59 1866 A 1 ATOM 14507 C C . SER A 0 1866 . -2.766 -4.707 -18.636 1.00 25.59 1866 A 1 ATOM 14508 C CB . SER A 0 1866 . -1.696 -6.926 -18.078 1.00 25.59 1866 A 1 ATOM 14509 O O . SER A 0 1866 . -1.725 -4.054 -18.734 1.00 25.59 1866 A 1 ATOM 14510 O OG . SER A 0 1866 . -0.400 -6.615 -18.549 1.00 25.59 1866 A 1 ATOM 14511 N N . LEU A 0 1867 . -3.961 -4.187 -18.351 1.00 35.23 1867 A 1 ATOM 14512 C CA . LEU A 0 1867 . -4.166 -2.957 -17.579 1.00 35.23 1867 A 1 ATOM 14513 C C . LEU A 0 1867 . -3.958 -3.246 -16.086 1.00 35.23 1867 A 1 ATOM 14514 C CB . LEU A 0 1867 . -5.595 -2.427 -17.848 1.00 35.23 1867 A 1 ATOM 14515 O O . LEU A 0 1867 . -4.187 -4.418 -15.706 1.00 35.23 1867 A 1 ATOM 14516 C CG . LEU A 0 1867 . -5.713 -1.515 -19.074 1.00 35.23 1867 A 1 ATOM 14517 C CD1 . LEU A 0 1867 . -7.176 -1.425 -19.512 1.00 35.23 1867 A 1 ATOM 14518 C CD2 . LEU A 0 1867 . -5.231 -0.102 -18.746 1.00 35.23 1867 A 1 ATOM 14519 O OXT . LEU A 0 1867 . -3.652 -2.272 -15.371 1.00 35.23 1867 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 68.69 # loop_ _atom_type.symbol C N O S #