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 ARG 0 596 HIS 0 597 SER 0 598 ILE 0 599 CYS 0 600 THR 0 601 VAL 0 602 TYR 0 603 ILE 0 604 GLU 0 605 VAL 0 606 LEU 0 607 PRO 0 608 PRO 0 609 ASN 0 610 ASN 0 611 GLN 0 612 SER 0 613 PRO 0 614 PRO 0 615 ARG 0 616 PHE 0 617 PRO 0 618 GLN 0 619 LEU 0 620 MET 0 621 TYR 0 622 SER 0 623 LEU 0 624 GLU 0 625 VAL 0 626 SER 0 627 GLU 0 628 ALA 0 629 MET 0 630 ARG 0 631 ILE 0 632 GLY 0 633 ALA 0 634 ILE 0 635 LEU 0 636 LEU 0 637 ASN 0 638 LEU 0 639 GLN 0 640 ALA 0 641 THR 0 642 ASP 0 643 ARG 0 644 GLU 0 645 GLY 0 646 ASP 0 647 PRO 0 648 ILE 0 649 THR 0 650 TYR 0 651 ALA 0 652 ILE 0 653 GLU 0 654 ASN 0 655 GLY 0 656 ASP 0 657 PRO 0 658 GLN 0 659 ARG 0 660 VAL 0 661 PHE 0 662 ASN 0 663 LEU 0 664 SER 0 665 GLU 0 666 THR 0 667 THR 0 668 GLY 0 669 ILE 0 670 LEU 0 671 SER 0 672 LEU 0 673 GLY 0 674 LYS 0 675 ALA 0 676 LEU 0 677 ASP 0 678 ARG 0 679 GLU 0 680 SER 0 681 THR 0 682 ASP 0 683 ARG 0 684 TYR 0 685 ILE 0 686 LEU 0 687 ILE 0 688 VAL 0 689 THR 0 690 ALA 0 691 SER 0 692 ASP 0 693 GLY 0 694 ARG 0 695 PRO 0 696 ASP 0 697 GLY 0 698 THR 0 699 SER 0 700 THR 0 701 ALA 0 702 THR 0 703 VAL 0 704 ASN 0 705 ILE 0 706 VAL 0 707 VAL 0 708 THR 0 709 ASP 0 710 VAL 0 711 ASN 0 712 ASP 0 713 ASN 0 714 ALA 0 715 PRO 0 716 VAL 0 717 PHE 0 718 ASP 0 719 PRO 0 720 TYR 0 721 LEU 0 722 PRO 0 723 ARG 0 724 ASN 0 725 LEU 0 726 SER 0 727 VAL 0 728 VAL 0 729 GLU 0 730 GLU 0 731 GLU 0 732 ALA 0 733 ASN 0 734 ALA 0 735 PHE 0 736 VAL 0 737 GLY 0 738 GLN 0 739 VAL 0 740 ARG 0 741 ALA 0 742 THR 0 743 ASP 0 744 PRO 0 745 ASP 0 746 ALA 0 747 GLY 0 748 ILE 0 749 ASN 0 750 GLY 0 751 GLN 0 752 VAL 0 753 HIS 0 754 TYR 0 755 SER 0 756 LEU 0 757 GLY 0 758 ASN 0 759 PHE 0 760 ASN 0 761 ASN 0 762 LEU 0 763 PHE 0 764 ARG 0 765 ILE 0 766 THR 0 767 SER 0 768 ASN 0 769 GLY 0 770 SER 0 771 ILE 0 772 TYR 0 773 THR 0 774 ALA 0 775 VAL 0 776 LYS 0 777 LEU 0 778 ASN 0 779 ARG 0 780 GLU 0 781 ALA 0 782 ARG 0 783 ASP 0 784 HIS 0 785 TYR 0 786 GLU 0 787 LEU 0 788 VAL 0 789 VAL 0 790 VAL 0 791 ALA 0 792 THR 0 793 ASP 0 794 GLY 0 795 ALA 0 796 VAL 0 797 HIS 0 798 PRO 0 799 ARG 0 800 HIS 0 801 SER 0 802 THR 0 803 LEU 0 804 THR 0 805 LEU 0 806 TYR 0 807 ILE 0 808 LYS 0 809 VAL 0 810 LEU 0 811 ASP 0 812 ILE 0 813 ASP 0 814 ASP 0 815 ASN 0 816 SER 0 817 PRO 0 818 VAL 0 819 PHE 0 820 THR 0 821 ASN 0 822 SER 0 823 THR 0 824 TYR 0 825 THR 0 826 VAL 0 827 VAL 0 828 VAL 0 829 GLU 0 830 GLU 0 831 ASN 0 832 LEU 0 833 PRO 0 834 ALA 0 835 GLY 0 836 THR 0 837 SER 0 838 PHE 0 839 LEU 0 840 GLN 0 841 ILE 0 842 GLU 0 843 ALA 0 844 LYS 0 845 ASP 0 846 VAL 0 847 ASP 0 848 LEU 0 849 GLY 0 850 ALA 0 851 ASN 0 852 VAL 0 853 SER 0 854 TYR 0 855 ARG 0 856 ILE 0 857 ARG 0 858 SER 0 859 PRO 0 860 GLU 0 861 VAL 0 862 LYS 0 863 HIS 0 864 LEU 0 865 PHE 0 866 ALA 0 867 LEU 0 868 HIS 0 869 PRO 0 870 PHE 0 871 THR 0 872 GLY 0 873 GLU 0 874 LEU 0 875 SER 0 876 LEU 0 877 LEU 0 878 ARG 0 879 SER 0 880 LEU 0 881 ASP 0 882 TYR 0 883 GLU 0 884 ALA 0 885 PHE 0 886 PRO 0 887 ASP 0 888 GLN 0 889 GLU 0 890 ALA 0 891 SER 0 892 ILE 0 893 THR 0 894 PHE 0 895 LEU 0 896 VAL 0 897 GLU 0 898 ALA 0 899 PHE 0 900 ASP 0 901 ILE 0 902 TYR 0 903 GLY 0 904 THR 0 905 MET 0 906 PRO 0 907 PRO 0 908 GLY 0 909 ILE 0 910 ALA 0 911 THR 0 912 VAL 0 913 THR 0 914 VAL 0 915 ILE 0 916 VAL 0 917 LYS 0 918 ASP 0 919 MET 0 920 ASN 0 921 ASP 0 922 TYR 0 923 PRO 0 924 PRO 0 925 VAL 0 926 PHE 0 927 SER 0 928 LYS 0 929 ARG 0 930 ILE 0 931 TYR 0 932 LYS 0 933 GLY 0 934 MET 0 935 VAL 0 936 ALA 0 937 PRO 0 938 ASP 0 939 ALA 0 940 VAL 0 941 LYS 0 942 GLY 0 943 THR 0 944 PRO 0 945 ILE 0 946 THR 0 947 THR 0 948 VAL 0 949 TYR 0 950 ALA 0 951 GLU 0 952 ASP 0 953 ALA 0 954 ASP 0 955 PRO 0 956 PRO 0 957 GLY 0 958 MET 0 959 PRO 0 960 ALA 0 961 SER 0 962 ARG 0 963 VAL 0 964 ARG 0 965 TYR 0 966 ARG 0 967 VAL 0 968 ASP 0 969 ASP 0 970 VAL 0 971 GLN 0 972 PHE 0 973 PRO 0 974 TYR 0 975 PRO 0 976 ALA 0 977 SER 0 978 ILE 0 979 PHE 0 980 ASP 0 981 VAL 0 982 GLU 0 983 GLU 0 984 ASP 0 985 SER 0 986 GLY 0 987 ARG 0 988 VAL 0 989 VAL 0 990 THR 0 991 ARG 0 992 VAL 0 993 ASN 0 994 LEU 0 995 ASN 0 996 GLU 0 997 GLU 0 998 PRO 0 999 THR 0 1000 THR 0 1001 ILE 0 1002 PHE 0 1003 LYS 0 1004 LEU 0 1005 VAL 0 1006 VAL 0 1007 VAL 0 1008 ALA 0 1009 PHE 0 1010 ASP 0 1011 ASP 0 1012 GLY 0 1013 GLU 0 1014 PRO 0 1015 VAL 0 1016 MET 0 1017 SER 0 1018 SER 0 1019 SER 0 1020 ALA 0 1021 THR 0 1022 VAL 0 1023 ARG 0 1024 ILE 0 1025 LEU 0 1026 VAL 0 1027 LEU 0 1028 HIS 0 1029 PRO 0 1030 GLY 0 1031 GLU 0 1032 ILE 0 1033 PRO 0 1034 ARG 0 1035 PHE 0 1036 THR 0 1037 GLN 0 1038 GLU 0 1039 GLU 0 1040 TYR 0 1041 ARG 0 1042 PRO 0 1043 PRO 0 1044 PRO 0 1045 VAL 0 1046 SER 0 1047 GLU 0 1048 LEU 0 1049 ALA 0 1050 ALA 0 1051 ARG 0 1052 GLY 0 1053 THR 0 1054 VAL 0 1055 VAL 0 1056 GLY 0 1057 VAL 0 1058 ILE 0 1059 SER 0 1060 ALA 0 1061 ALA 0 1062 ALA 0 1063 ILE 0 1064 ASN 0 1065 GLN 0 1066 SER 0 1067 ILE 0 1068 VAL 0 1069 TYR 0 1070 SER 0 1071 ILE 0 1072 VAL 0 1073 ALA 0 1074 GLY 0 1075 ASN 0 1076 GLU 0 1077 GLU 0 1078 ASP 0 1079 LYS 0 1080 PHE 0 1081 GLY 0 1082 ILE 0 1083 ASN 0 1084 ASN 0 1085 VAL 0 1086 THR 0 1087 GLY 0 1088 VAL 0 1089 ILE 0 1090 TYR 0 1091 VAL 0 1092 ASN 0 1093 SER 0 1094 PRO 0 1095 LEU 0 1096 ASP 0 1097 TYR 0 1098 GLU 0 1099 THR 0 1100 ARG 0 1101 THR 0 1102 SER 0 1103 TYR 0 1104 VAL 0 1105 LEU 0 1106 ARG 0 1107 VAL 0 1108 GLN 0 1109 ALA 0 1110 ASP 0 1111 SER 0 1112 LEU 0 1113 GLU 0 1114 VAL 0 1115 VAL 0 1116 LEU 0 1117 ALA 0 1118 ASN 0 1119 LEU 0 1120 ARG 0 1121 VAL 0 1122 PRO 0 1123 SER 0 1124 LYS 0 1125 SER 0 1126 LEU 0 1127 SER 0 1128 VAL 0 1129 ILE 0 1130 PRO 0 1131 CYS 0 1132 SER 0 1133 TRP 0 1134 ARG 0 1135 THR 0 1136 GLN 0 1137 VAL 0 1138 SER 0 1139 LYS 0 1140 SER 0 1141 LEU 0 1142 GLY 0 1143 LEU 0 1144 GLU 0 1145 LEU 0 1146 GLY 0 1147 VAL 0 1148 PRO 0 1149 VAL 0 1150 SER 0 1151 HIS 0 1152 SER 0 1153 VAL 0 1154 GLU 0 1155 SER 0 1156 GLY 0 1157 THR 0 1158 ARG 0 1159 THR 0 1160 GLY 0 1161 SER 0 1162 SER 0 1163 THR 0 1164 ARG 0 1165 ALA 0 1166 ALA 0 1167 SER 0 1168 VAL 0 1169 PRO 0 1170 ILE 0 1171 HIS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 117.879 -26.748 -134.824 1.00 38.60 1 A 1 ATOM 2 C CA . MET A 0 1 . 117.332 -27.875 -134.031 1.00 38.60 1 A 1 ATOM 3 C C . MET A 0 1 . 118.034 -28.114 -132.679 1.00 38.60 1 A 1 ATOM 4 C CB . MET A 0 1 . 117.272 -29.158 -134.883 1.00 38.60 1 A 1 ATOM 5 O O . MET A 0 1 . 117.616 -29.012 -131.971 1.00 38.60 1 A 1 ATOM 6 C CG . MET A 0 1 . 115.834 -29.675 -134.986 1.00 38.60 1 A 1 ATOM 7 S SD . MET A 0 1 . 115.686 -31.109 -136.077 1.00 38.60 1 A 1 ATOM 8 C CE . MET A 0 1 . 113.895 -31.397 -136.003 1.00 38.60 1 A 1 ATOM 9 N N . PHE A 0 2 . 119.017 -27.303 -132.250 1.00 39.76 2 A 1 ATOM 10 C CA . PHE A 0 2 . 119.756 -27.519 -130.985 1.00 39.76 2 A 1 ATOM 11 C C . PHE A 0 2 . 119.486 -26.472 -129.882 1.00 39.76 2 A 1 ATOM 12 C CB . PHE A 0 2 . 121.251 -27.722 -131.296 1.00 39.76 2 A 1 ATOM 13 O O . PHE A 0 2 . 120.266 -26.355 -128.946 1.00 39.76 2 A 1 ATOM 14 C CG . PHE A 0 2 . 121.576 -29.139 -131.723 1.00 39.76 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 121.740 -30.136 -130.741 1.00 39.76 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 121.713 -29.470 -133.084 1.00 39.76 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 122.036 -31.457 -131.119 1.00 39.76 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 122.006 -30.793 -133.461 1.00 39.76 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 122.167 -31.786 -132.478 1.00 39.76 2 A 1 ATOM 20 N N . LEU A 0 3 . 118.363 -25.741 -129.948 1.00 41.46 3 A 1 ATOM 21 C CA . LEU A 0 3 . 117.927 -24.835 -128.868 1.00 41.46 3 A 1 ATOM 22 C C . LEU A 0 3 . 116.889 -25.457 -127.912 1.00 41.46 3 A 1 ATOM 23 C CB . LEU A 0 3 . 117.461 -23.473 -129.437 1.00 41.46 3 A 1 ATOM 24 O O . LEU A 0 3 . 116.410 -24.778 -127.012 1.00 41.46 3 A 1 ATOM 25 C CG . LEU A 0 3 . 118.265 -22.287 -128.856 1.00 41.46 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 119.420 -21.920 -129.791 1.00 41.46 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 117.385 -21.056 -128.663 1.00 41.46 3 A 1 ATOM 28 N N . GLN A 0 4 . 116.547 -26.742 -128.073 1.00 42.93 4 A 1 ATOM 29 C CA . GLN A 0 4 . 115.455 -27.380 -127.321 1.00 42.93 4 A 1 ATOM 30 C C . GLN A 0 4 . 115.905 -28.450 -126.307 1.00 42.93 4 A 1 ATOM 31 C CB . GLN A 0 4 . 114.376 -27.863 -128.308 1.00 42.93 4 A 1 ATOM 32 O O . GLN A 0 4 . 115.061 -29.081 -125.686 1.00 42.93 4 A 1 ATOM 33 C CG . GLN A 0 4 . 112.954 -27.709 -127.737 1.00 42.93 4 A 1 ATOM 34 C CD . GLN A 0 4 . 111.864 -27.972 -128.772 1.00 42.93 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 110.609 -27.845 -128.403 1.00 42.93 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 112.114 -28.274 -129.928 1.00 42.93 4 A 1 ATOM 37 N N . PHE A 0 5 . 117.214 -28.628 -126.076 1.00 42.90 5 A 1 ATOM 38 C CA . PHE A 0 5 . 117.723 -29.666 -125.158 1.00 42.90 5 A 1 ATOM 39 C C . PHE A 0 5 . 118.492 -29.169 -123.920 1.00 42.90 5 A 1 ATOM 40 C CB . PHE A 0 5 . 118.461 -30.755 -125.955 1.00 42.90 5 A 1 ATOM 41 O O . PHE A 0 5 . 118.869 -29.987 -123.086 1.00 42.90 5 A 1 ATOM 42 C CG . PHE A 0 5 . 117.538 -31.891 -126.359 1.00 42.90 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 117.193 -32.873 -125.409 1.00 42.90 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 116.983 -31.947 -127.652 1.00 42.90 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 116.305 -33.908 -125.750 1.00 42.90 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 116.096 -32.984 -127.993 1.00 42.90 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 115.757 -33.964 -127.043 1.00 42.90 5 A 1 ATOM 48 N N . ALA A 0 6 . 118.671 -27.857 -123.720 1.00 46.52 6 A 1 ATOM 49 C CA . ALA A 0 6 . 119.388 -27.336 -122.543 1.00 46.52 6 A 1 ATOM 50 C C . ALA A 0 6 . 118.480 -26.845 -121.393 1.00 46.52 6 A 1 ATOM 51 C CB . ALA A 0 6 . 120.387 -26.275 -123.008 1.00 46.52 6 A 1 ATOM 52 O O . ALA A 0 6 . 118.956 -26.664 -120.277 1.00 46.52 6 A 1 ATOM 53 N N . VAL A 0 7 . 117.167 -26.686 -121.612 1.00 47.09 7 A 1 ATOM 54 C CA . VAL A 0 7 . 116.232 -26.173 -120.582 1.00 47.09 7 A 1 ATOM 55 C C . VAL A 0 7 . 115.712 -27.283 -119.646 1.00 47.09 7 A 1 ATOM 56 C CB . VAL A 0 7 . 115.114 -25.323 -121.232 1.00 47.09 7 A 1 ATOM 57 O O . VAL A 0 7 . 115.093 -27.010 -118.625 1.00 47.09 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 114.201 -24.622 -120.216 1.00 47.09 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 115.722 -24.212 -122.106 1.00 47.09 7 A 1 ATOM 60 N N . TRP A 0 8 . 116.025 -28.553 -119.919 1.00 46.70 8 A 1 ATOM 61 C CA . TRP A 0 8 . 115.468 -29.701 -119.187 1.00 46.70 8 A 1 ATOM 62 C C . TRP A 0 8 . 116.363 -30.317 -118.099 1.00 46.70 8 A 1 ATOM 63 C CB . TRP A 0 8 . 114.891 -30.714 -120.188 1.00 46.70 8 A 1 ATOM 64 O O . TRP A 0 8 . 116.057 -31.398 -117.604 1.00 46.70 8 A 1 ATOM 65 C CG . TRP A 0 8 . 113.399 -30.668 -120.294 1.00 46.70 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 112.645 -29.554 -120.452 1.00 46.70 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 112.454 -31.778 -120.205 1.00 46.70 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 111.132 -31.256 -120.334 1.00 46.70 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 112.581 -33.173 -120.024 1.00 46.70 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 111.308 -29.897 -120.475 1.00 46.70 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 110.155 -33.457 -120.125 1.00 46.70 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 109.994 -32.072 -120.298 1.00 46.70 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 111.444 -34.003 -119.986 1.00 46.70 8 A 1 ATOM 74 N N . LYS A 0 9 . 117.448 -29.649 -117.672 1.00 48.48 9 A 1 ATOM 75 C CA . LYS A 0 9 . 118.277 -30.150 -116.551 1.00 48.48 9 A 1 ATOM 76 C C . LYS A 0 9 . 118.446 -29.227 -115.341 1.00 48.48 9 A 1 ATOM 77 C CB . LYS A 0 9 . 119.602 -30.742 -117.064 1.00 48.48 9 A 1 ATOM 78 O O . LYS A 0 9 . 118.890 -29.714 -114.306 1.00 48.48 9 A 1 ATOM 79 C CG . LYS A 0 9 . 119.380 -32.161 -117.619 1.00 48.48 9 A 1 ATOM 80 C CD . LYS A 0 9 . 120.705 -32.884 -117.889 1.00 48.48 9 A 1 ATOM 81 C CE . LYS A 0 9 . 120.430 -34.334 -118.307 1.00 48.48 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 121.688 -35.100 -118.493 1.00 48.48 9 A 1 ATOM 83 N N . CYS A 0 10 . 118.003 -27.969 -115.390 1.00 48.29 10 A 1 ATOM 84 C CA . CYS A 0 10 . 118.102 -27.076 -114.222 1.00 48.29 10 A 1 ATOM 85 C C . CYS A 0 10 . 116.789 -26.874 -113.444 1.00 48.29 10 A 1 ATOM 86 C CB . CYS A 0 10 . 118.773 -25.760 -114.627 1.00 48.29 10 A 1 ATOM 87 O O . CYS A 0 10 . 116.835 -26.383 -112.320 1.00 48.29 10 A 1 ATOM 88 S SG . CYS A 0 10 . 120.496 -26.109 -115.090 1.00 48.29 10 A 1 ATOM 89 N N . LEU A 0 11 . 115.632 -27.302 -113.965 1.00 51.38 11 A 1 ATOM 90 C CA . LEU A 0 11 . 114.358 -27.141 -113.251 1.00 51.38 11 A 1 ATOM 91 C C . LEU A 0 11 . 114.176 -28.034 -111.998 1.00 51.38 11 A 1 ATOM 92 C CB . LEU A 0 11 . 113.168 -27.280 -114.223 1.00 51.38 11 A 1 ATOM 93 O O . LEU A 0 11 . 113.624 -27.535 -111.018 1.00 51.38 11 A 1 ATOM 94 C CG . LEU A 0 11 . 112.159 -26.125 -114.046 1.00 51.38 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 112.575 -24.916 -114.889 1.00 51.38 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 110.758 -26.553 -114.472 1.00 51.38 11 A 1 ATOM 97 N N . PRO A 0 12 . 114.644 -29.303 -111.935 1.00 51.18 12 A 1 ATOM 98 C CA . PRO A 0 12 . 114.338 -30.137 -110.770 1.00 51.18 12 A 1 ATOM 99 C C . PRO A 0 12 . 115.176 -29.780 -109.533 1.00 51.18 12 A 1 ATOM 100 C CB . PRO A 0 12 . 114.515 -31.583 -111.235 1.00 51.18 12 A 1 ATOM 101 O O . PRO A 0 12 . 114.759 -30.075 -108.418 1.00 51.18 12 A 1 ATOM 102 C CG . PRO A 0 12 . 115.545 -31.481 -112.357 1.00 51.18 12 A 1 ATOM 103 C CD . PRO A 0 12 . 115.308 -30.097 -112.963 1.00 51.18 12 A 1 ATOM 104 N N . HIS A 0 13 . 116.305 -29.082 -109.690 1.00 51.61 13 A 1 ATOM 105 C CA . HIS A 0 13 . 117.108 -28.645 -108.542 1.00 51.61 13 A 1 ATOM 106 C C . HIS A 0 13 . 116.539 -27.379 -107.882 1.00 51.61 13 A 1 ATOM 107 C CB . HIS A 0 13 . 118.575 -28.493 -108.965 1.00 51.61 13 A 1 ATOM 108 O O . HIS A 0 13 . 116.615 -27.243 -106.665 1.00 51.61 13 A 1 ATOM 109 C CG . HIS A 0 13 . 119.216 -29.823 -109.289 1.00 51.61 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 119.952 -30.600 -108.434 1.00 51.61 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 119.126 -30.510 -110.482 1.00 51.61 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 119.782 -31.673 -110.341 1.00 51.61 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 120.310 -31.769 -109.114 1.00 51.61 13 A 1 ATOM 114 N N . GLY A 0 14 . 115.896 -26.488 -108.649 1.00 53.13 14 A 1 ATOM 115 C CA . GLY A 0 14 . 115.242 -25.299 -108.091 1.00 53.13 14 A 1 ATOM 116 C C . GLY A 0 14 . 113.986 -25.630 -107.280 1.00 53.13 14 A 1 ATOM 117 O O . GLY A 0 14 . 113.759 -25.040 -106.228 1.00 53.13 14 A 1 ATOM 118 N N . ILE A 0 15 . 113.203 -26.618 -107.727 1.00 57.28 15 A 1 ATOM 119 C CA . ILE A 0 15 . 111.956 -27.002 -107.051 1.00 57.28 15 A 1 ATOM 120 C C . ILE A 0 15 . 112.248 -27.764 -105.757 1.00 57.28 15 A 1 ATOM 121 C CB . ILE A 0 15 . 111.014 -27.766 -108.006 1.00 57.28 15 A 1 ATOM 122 O O . ILE A 0 15 . 111.615 -27.468 -104.754 1.00 57.28 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 110.647 -26.863 -109.209 1.00 57.28 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 109.734 -28.213 -107.270 1.00 57.28 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 109.899 -27.587 -110.334 1.00 57.28 15 A 1 ATOM 126 N N . LEU A 0 16 . 113.244 -28.660 -105.734 1.00 53.36 16 A 1 ATOM 127 C CA . LEU A 0 16 . 113.627 -29.378 -104.510 1.00 53.36 16 A 1 ATOM 128 C C . LEU A 0 16 . 114.118 -28.430 -103.408 1.00 53.36 16 A 1 ATOM 129 C CB . LEU A 0 16 . 114.665 -30.464 -104.852 1.00 53.36 16 A 1 ATOM 130 O O . LEU A 0 16 . 113.718 -28.588 -102.255 1.00 53.36 16 A 1 ATOM 131 C CG . LEU A 0 16 . 114.010 -31.854 -104.965 1.00 53.36 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 114.793 -32.754 -105.918 1.00 53.36 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 113.949 -32.534 -103.595 1.00 53.36 16 A 1 ATOM 134 N N . ILE A 0 17 . 114.909 -27.410 -103.758 1.00 54.64 17 A 1 ATOM 135 C CA . ILE A 0 17 . 115.396 -26.412 -102.793 1.00 54.64 17 A 1 ATOM 136 C C . ILE A 0 17 . 114.253 -25.501 -102.324 1.00 54.64 17 A 1 ATOM 137 C CB . ILE A 0 17 . 116.598 -25.633 -103.377 1.00 54.64 17 A 1 ATOM 138 O O . ILE A 0 17 . 114.144 -25.242 -101.127 1.00 54.64 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 117.786 -26.598 -103.611 1.00 54.64 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 117.025 -24.492 -102.435 1.00 54.64 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 118.944 -25.986 -104.409 1.00 54.64 17 A 1 ATOM 142 N N . ALA A 0 18 . 113.350 -25.081 -103.217 1.00 53.73 18 A 1 ATOM 143 C CA . ALA A 0 18 . 112.181 -24.293 -102.828 1.00 53.73 18 A 1 ATOM 144 C C . ALA A 0 18 . 111.201 -25.098 -101.956 1.00 53.73 18 A 1 ATOM 145 C CB . ALA A 0 18 . 111.510 -23.740 -104.090 1.00 53.73 18 A 1 ATOM 146 O O . ALA A 0 18 . 110.708 -24.579 -100.961 1.00 53.73 18 A 1 ATOM 147 N N . SER A 0 19 . 110.964 -26.380 -102.254 1.00 54.80 19 A 1 ATOM 148 C CA . SER A 0 19 . 110.111 -27.236 -101.424 1.00 54.80 19 A 1 ATOM 149 C C . SER A 0 19 . 110.751 -27.566 -100.078 1.00 54.80 19 A 1 ATOM 150 C CB . SER A 0 19 . 109.695 -28.512 -102.162 1.00 54.80 19 A 1 ATOM 151 O O . SER A 0 19 . 110.047 -27.594 -99.077 1.00 54.80 19 A 1 ATOM 152 O OG . SER A 0 19 . 110.795 -29.260 -102.647 1.00 54.80 19 A 1 ATOM 153 N N . LEU A 0 20 . 112.075 -27.747 -100.004 1.00 50.37 20 A 1 ATOM 154 C CA . LEU A 0 20 . 112.751 -27.950 -98.719 1.00 50.37 20 A 1 ATOM 155 C C . LEU A 0 20 . 112.764 -26.670 -97.872 1.00 50.37 20 A 1 ATOM 156 C CB . LEU A 0 20 . 114.162 -28.522 -98.947 1.00 50.37 20 A 1 ATOM 157 O O . LEU A 0 20 . 112.606 -26.764 -96.658 1.00 50.37 20 A 1 ATOM 158 C CG . LEU A 0 20 . 114.145 -30.055 -99.101 1.00 50.37 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 115.392 -30.545 -99.835 1.00 50.37 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 114.105 -30.744 -97.733 1.00 50.37 20 A 1 ATOM 161 N N . LEU A 0 21 . 112.865 -25.484 -98.480 1.00 48.50 21 A 1 ATOM 162 C CA . LEU A 0 21 . 112.747 -24.210 -97.756 1.00 48.50 21 A 1 ATOM 163 C C . LEU A 0 21 . 111.307 -23.925 -97.307 1.00 48.50 21 A 1 ATOM 164 C CB . LEU A 0 21 . 113.335 -23.070 -98.607 1.00 48.50 21 A 1 ATOM 165 O O . LEU A 0 21 . 111.102 -23.524 -96.168 1.00 48.50 21 A 1 ATOM 166 C CG . LEU A 0 21 . 114.869 -22.991 -98.485 1.00 48.50 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 115.463 -22.232 -99.670 1.00 48.50 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 115.290 -22.264 -97.202 1.00 48.50 21 A 1 ATOM 169 N N . VAL A 0 22 . 110.294 -24.204 -98.132 1.00 51.53 22 A 1 ATOM 170 C CA . VAL A 0 22 . 108.889 -23.980 -97.741 1.00 51.53 22 A 1 ATOM 171 C C . VAL A 0 22 . 108.405 -25.024 -96.730 1.00 51.53 22 A 1 ATOM 172 C CB . VAL A 0 22 . 107.969 -23.879 -98.972 1.00 51.53 22 A 1 ATOM 173 O O . VAL A 0 22 . 107.673 -24.670 -95.812 1.00 51.53 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 106.491 -23.729 -98.588 1.00 51.53 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 108.329 -22.643 -99.812 1.00 51.53 22 A 1 ATOM 176 N N . VAL A 0 23 . 108.846 -26.284 -96.812 1.00 49.30 23 A 1 ATOM 177 C CA . VAL A 0 23 . 108.465 -27.306 -95.818 1.00 49.30 23 A 1 ATOM 178 C C . VAL A 0 23 . 109.216 -27.113 -94.496 1.00 49.30 23 A 1 ATOM 179 C CB . VAL A 0 23 . 108.609 -28.733 -96.383 1.00 49.30 23 A 1 ATOM 180 O O . VAL A 0 23 . 108.640 -27.362 -93.442 1.00 49.30 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 108.280 -29.819 -95.349 1.00 49.30 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 107.634 -28.950 -97.552 1.00 49.30 23 A 1 ATOM 183 N N . SER A 0 24 . 110.455 -26.604 -94.512 1.00 47.46 24 A 1 ATOM 184 C CA . SER A 0 24 . 111.169 -26.304 -93.259 1.00 47.46 24 A 1 ATOM 185 C C . SER A 0 24 . 110.747 -24.982 -92.607 1.00 47.46 24 A 1 ATOM 186 C CB . SER A 0 24 . 112.690 -26.398 -93.418 1.00 47.46 24 A 1 ATOM 187 O O . SER A 0 24 . 110.906 -24.848 -91.396 1.00 47.46 24 A 1 ATOM 188 O OG . SER A 0 24 . 113.184 -25.526 -94.410 1.00 47.46 24 A 1 ATOM 189 N N . TRP A 0 25 . 110.186 -24.021 -93.352 1.00 41.84 25 A 1 ATOM 190 C CA . TRP A 0 25 . 109.733 -22.743 -92.777 1.00 41.84 25 A 1 ATOM 191 C C . TRP A 0 25 . 108.220 -22.686 -92.523 1.00 41.84 25 A 1 ATOM 192 C CB . TRP A 0 25 . 110.232 -21.577 -93.642 1.00 41.84 25 A 1 ATOM 193 O O . TRP A 0 25 . 107.786 -22.018 -91.590 1.00 41.84 25 A 1 ATOM 194 C CG . TRP A 0 25 . 111.705 -21.271 -93.561 1.00 41.84 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 112.694 -22.106 -93.155 1.00 41.84 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 112.373 -20.006 -93.857 1.00 41.84 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 113.766 -20.148 -93.582 1.00 41.84 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 111.937 -18.744 -94.314 1.00 41.84 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 113.905 -21.450 -93.164 1.00 41.84 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 114.212 -17.853 -94.195 1.00 41.84 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 114.681 -19.098 -93.743 1.00 41.84 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 112.845 -17.680 -94.482 1.00 41.84 25 A 1 ATOM 203 N N . GLY A 0 26 . 107.408 -23.429 -93.280 1.00 44.49 26 A 1 ATOM 204 C CA . GLY A 0 26 . 105.945 -23.372 -93.182 1.00 44.49 26 A 1 ATOM 205 C C . GLY A 0 26 . 105.347 -24.078 -91.965 1.00 44.49 26 A 1 ATOM 206 O O . GLY A 0 26 . 104.196 -23.827 -91.624 1.00 44.49 26 A 1 ATOM 207 N N . GLN A 0 27 . 106.103 -24.947 -91.289 1.00 48.79 27 A 1 ATOM 208 C CA . GLN A 0 27 . 105.573 -25.714 -90.159 1.00 48.79 27 A 1 ATOM 209 C C . GLN A 0 27 . 105.607 -24.950 -88.822 1.00 48.79 27 A 1 ATOM 210 C CB . GLN A 0 27 . 106.269 -27.087 -90.100 1.00 48.79 27 A 1 ATOM 211 O O . GLN A 0 27 . 104.985 -25.402 -87.868 1.00 48.79 27 A 1 ATOM 212 C CG . GLN A 0 27 . 105.267 -28.192 -89.727 1.00 48.79 27 A 1 ATOM 213 C CD . GLN A 0 27 . 105.856 -29.599 -89.766 1.00 48.79 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 105.051 -30.612 -89.529 1.00 48.79 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 107.027 -29.836 -90.007 1.00 48.79 27 A 1 ATOM 216 N N . TYR A 0 28 . 106.289 -23.799 -88.751 1.00 48.10 28 A 1 ATOM 217 C CA . TYR A 0 28 . 106.504 -23.061 -87.495 1.00 48.10 28 A 1 ATOM 218 C C . TYR A 0 28 . 105.810 -21.689 -87.413 1.00 48.10 28 A 1 ATOM 219 C CB . TYR A 0 28 . 108.015 -22.955 -87.233 1.00 48.10 28 A 1 ATOM 220 O O . TYR A 0 28 . 105.716 -21.133 -86.321 1.00 48.10 28 A 1 ATOM 221 C CG . TYR A 0 28 . 108.672 -24.283 -86.899 1.00 48.10 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 108.342 -24.931 -85.691 1.00 48.10 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 109.571 -24.892 -87.797 1.00 48.10 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 108.887 -26.193 -85.391 1.00 48.10 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 110.160 -26.131 -87.475 1.00 48.10 28 A 1 ATOM 226 O OH . TYR A 0 28 . 110.414 -27.957 -85.942 1.00 48.10 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 109.812 -26.787 -86.277 1.00 48.10 28 A 1 ATOM 228 N N . ASP A 0 29 . 105.294 -21.153 -88.524 1.00 59.95 29 A 1 ATOM 229 C CA . ASP A 0 29 . 104.630 -19.831 -88.564 1.00 59.95 29 A 1 ATOM 230 C C . ASP A 0 29 . 103.148 -19.879 -88.120 1.00 59.95 29 A 1 ATOM 231 C CB . ASP A 0 29 . 104.796 -19.255 -89.984 1.00 59.95 29 A 1 ATOM 232 O O . ASP A 0 29 . 102.467 -18.866 -87.964 1.00 59.95 29 A 1 ATOM 233 C CG . ASP A 0 29 . 104.838 -17.722 -90.049 1.00 59.95 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 105.115 -17.081 -89.012 1.00 59.95 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 104.662 -17.205 -91.177 1.00 59.95 29 A 1 ATOM 236 N N . ASP A 0 30 . 102.631 -21.089 -87.904 1.00 69.79 30 A 1 ATOM 237 C CA . ASP A 0 30 . 101.257 -21.347 -87.464 1.00 69.79 30 A 1 ATOM 238 C C . ASP A 0 30 . 101.135 -21.589 -85.951 1.00 69.79 30 A 1 ATOM 239 C CB . ASP A 0 30 . 100.701 -22.522 -88.289 1.00 69.79 30 A 1 ATOM 240 O O . ASP A 0 30 . 100.019 -21.709 -85.433 1.00 69.79 30 A 1 ATOM 241 C CG . ASP A 0 30 . 99.624 -22.125 -89.298 1.00 69.79 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 99.512 -20.932 -89.680 1.00 69.79 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 98.812 -23.034 -89.603 1.00 69.79 30 A 1 ATOM 244 N N . ASP A 0 31 . 102.267 -21.649 -85.245 1.00 78.69 31 A 1 ATOM 245 C CA . ASP A 0 31 . 102.308 -21.761 -83.790 1.00 78.69 31 A 1 ATOM 246 C C . ASP A 0 31 . 101.621 -20.547 -83.143 1.00 78.69 31 A 1 ATOM 247 C CB . ASP A 0 31 . 103.761 -21.948 -83.309 1.00 78.69 31 A 1 ATOM 248 O O . ASP A 0 31 . 101.659 -19.428 -83.654 1.00 78.69 31 A 1 ATOM 249 C CG . ASP A 0 31 . 104.251 -23.404 -83.290 1.00 78.69 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 103.490 -24.313 -83.684 1.00 78.69 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 105.391 -23.631 -82.822 1.00 78.69 31 A 1 ATOM 252 N N . CYS A 0 32 . 100.961 -20.790 -82.013 1.00 81.31 32 A 1 ATOM 253 C CA . CYS A 0 32 . 100.030 -19.896 -81.321 1.00 81.31 32 A 1 ATOM 254 C C . CYS A 0 32 . 98.637 -19.707 -81.940 1.00 81.31 32 A 1 ATOM 255 C CB . CYS A 0 32 . 100.684 -18.553 -80.952 1.00 81.31 32 A 1 ATOM 256 O O . CYS A 0 32 . 97.777 -19.134 -81.268 1.00 81.31 32 A 1 ATOM 257 S SG . CYS A 0 32 . 102.004 -18.667 -79.732 1.00 81.31 32 A 1 ATOM 258 N N . LYS A 0 33 . 98.337 -20.206 -83.147 1.00 81.91 33 A 1 ATOM 259 C CA . LYS A 0 33 . 96.954 -20.205 -83.670 1.00 81.91 33 A 1 ATOM 260 C C . LYS A 0 33 . 96.145 -21.364 -83.083 1.00 81.91 33 A 1 ATOM 261 C CB . LYS A 0 33 . 96.940 -20.236 -85.204 1.00 81.91 33 A 1 ATOM 262 O O . LYS A 0 33 . 96.693 -22.421 -82.780 1.00 81.91 33 A 1 ATOM 263 C CG . LYS A 0 33 . 97.586 -18.983 -85.815 1.00 81.91 33 A 1 ATOM 264 C CD . LYS A 0 33 . 97.583 -19.076 -87.344 1.00 81.91 33 A 1 ATOM 265 C CE . LYS A 0 33 . 98.457 -17.971 -87.944 1.00 81.91 33 A 1 ATOM 266 N NZ . LYS A 0 33 . 98.832 -18.290 -89.342 1.00 81.91 33 A 1 ATOM 267 N N . LEU A 0 34 . 94.830 -21.198 -82.959 1.00 75.68 34 A 1 ATOM 268 C CA . LEU A 0 34 . 93.936 -22.293 -82.570 1.00 75.68 34 A 1 ATOM 269 C C . LEU A 0 34 . 93.885 -23.352 -83.685 1.00 75.68 34 A 1 ATOM 270 C CB . LEU A 0 34 . 92.535 -21.741 -82.235 1.00 75.68 34 A 1 ATOM 271 O O . LEU A 0 34 . 93.768 -23.030 -84.866 1.00 75.68 34 A 1 ATOM 272 C CG . LEU A 0 34 . 92.487 -20.880 -80.958 1.00 75.68 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 91.165 -20.119 -80.876 1.00 75.68 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 92.631 -21.718 -79.690 1.00 75.68 34 A 1 ATOM 275 N N . ALA A 0 35 . 93.967 -24.629 -83.316 1.00 78.08 35 A 1 ATOM 276 C CA . ALA A 0 35 . 93.844 -25.763 -84.229 1.00 78.08 35 A 1 ATOM 277 C C . ALA A 0 35 . 92.388 -26.025 -84.649 1.00 78.08 35 A 1 ATOM 278 C CB . ALA A 0 35 . 94.470 -26.994 -83.561 1.00 78.08 35 A 1 ATOM 279 O O . ALA A 0 35 . 92.145 -26.695 -85.652 1.00 78.08 35 A 1 ATOM 280 N N . ARG A 0 36 . 91.422 -25.487 -83.895 1.00 75.63 36 A 1 ATOM 281 C CA . ARG A 0 36 . 89.985 -25.580 -84.179 1.00 75.63 36 A 1 ATOM 282 C C . ARG A 0 36 . 89.492 -24.386 -85.001 1.00 75.63 36 A 1 ATOM 283 C CB . ARG A 0 36 . 89.202 -25.765 -82.866 1.00 75.63 36 A 1 ATOM 284 O O . ARG A 0 36 . 89.940 -23.262 -84.796 1.00 75.63 36 A 1 ATOM 285 C CG . ARG A 0 36 . 89.247 -24.532 -81.949 1.00 75.63 36 A 1 ATOM 286 C CD . ARG A 0 36 . 88.492 -24.780 -80.643 1.00 75.63 36 A 1 ATOM 287 N NE . ARG A 0 36 . 88.346 -23.519 -79.905 1.00 75.63 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . 87.855 -24.355 -77.811 1.00 75.63 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . 88.005 -22.153 -78.169 1.00 75.63 36 A 1 ATOM 290 C CZ . ARG A 0 36 . 88.068 -23.362 -78.628 1.00 75.63 36 A 1 ATOM 291 N N . GLY A 0 37 . 88.518 -24.626 -85.878 1.00 63.12 37 A 1 ATOM 292 C CA . GLY A 0 37 . 87.692 -23.567 -86.464 1.00 63.12 37 A 1 ATOM 293 C C . GLY A 0 37 . 86.566 -23.186 -85.500 1.00 63.12 37 A 1 ATOM 294 O O . GLY A 0 37 . 85.922 -24.067 -84.937 1.00 63.12 37 A 1 ATOM 295 N N . GLY A 0 38 . 86.344 -21.893 -85.277 1.00 61.30 38 A 1 ATOM 296 C CA . GLY A 0 38 . 85.335 -21.402 -84.338 1.00 61.30 38 A 1 ATOM 297 C C . GLY A 0 38 . 85.545 -19.928 -83.987 1.00 61.30 38 A 1 ATOM 298 O O . GLY A 0 38 . 86.489 -19.317 -84.496 1.00 61.30 38 A 1 ATOM 299 N N . PRO A 0 39 . 84.670 -19.340 -83.152 1.00 63.91 39 A 1 ATOM 300 C CA . PRO A 0 39 . 84.842 -17.972 -82.682 1.00 63.91 39 A 1 ATOM 301 C C . PRO A 0 39 . 86.213 -17.790 -82.004 1.00 63.91 39 A 1 ATOM 302 C CB . PRO A 0 39 . 83.674 -17.699 -81.727 1.00 63.91 39 A 1 ATOM 303 O O . PRO A 0 39 . 86.736 -18.734 -81.405 1.00 63.91 39 A 1 ATOM 304 C CG . PRO A 0 39 . 83.250 -19.093 -81.267 1.00 63.91 39 A 1 ATOM 305 C CD . PRO A 0 39 . 83.552 -19.976 -82.475 1.00 63.91 39 A 1 ATOM 306 N N . PRO A 0 40 . 86.803 -16.584 -82.090 1.00 66.19 40 A 1 ATOM 307 C CA . PRO A 0 40 . 88.133 -16.313 -81.545 1.00 66.19 40 A 1 ATOM 308 C C . PRO A 0 40 . 88.190 -16.443 -80.016 1.00 66.19 40 A 1 ATOM 309 C CB . PRO A 0 40 . 88.481 -14.897 -82.023 1.00 66.19 40 A 1 ATOM 310 O O . PRO A 0 40 . 89.260 -16.696 -79.471 1.00 66.19 40 A 1 ATOM 311 C CG . PRO A 0 40 . 87.125 -14.240 -82.279 1.00 66.19 40 A 1 ATOM 312 C CD . PRO A 0 40 . 86.254 -15.404 -82.739 1.00 66.19 40 A 1 ATOM 313 N N . ALA A 0 41 . 87.050 -16.308 -79.332 1.00 71.60 41 A 1 ATOM 314 C CA . ALA A 0 41 . 86.941 -16.478 -77.890 1.00 71.60 41 A 1 ATOM 315 C C . ALA A 0 41 . 86.435 -17.882 -77.520 1.00 71.60 41 A 1 ATOM 316 C CB . ALA A 0 41 . 86.049 -15.370 -77.320 1.00 71.60 41 A 1 ATOM 317 O O . ALA A 0 41 . 85.513 -18.417 -78.141 1.00 71.60 41 A 1 ATOM 318 N N . THR A 0 42 . 87.006 -18.465 -76.467 1.00 81.33 42 A 1 ATOM 319 C CA . THR A 0 42 . 86.493 -19.694 -75.845 1.00 81.33 42 A 1 ATOM 320 C C . THR A 0 42 . 85.441 -19.314 -74.814 1.00 81.33 42 A 1 ATOM 321 C CB . THR A 0 42 . 87.609 -20.490 -75.151 1.00 81.33 42 A 1 ATOM 322 O O . THR A 0 42 . 85.772 -18.618 -73.861 1.00 81.33 42 A 1 ATOM 323 C CG2 . THR A 0 42 . 87.154 -21.896 -74.760 1.00 81.33 42 A 1 ATOM 324 O OG1 . THR A 0 42 . 88.712 -20.650 -76.011 1.00 81.33 42 A 1 ATOM 325 N N . ILE A 0 43 . 84.198 -19.765 -74.983 1.00 82.11 43 A 1 ATOM 326 C CA . ILE A 0 43 . 83.140 -19.558 -73.988 1.00 82.11 43 A 1 ATOM 327 C C . ILE A 0 43 . 82.924 -20.870 -73.239 1.00 82.11 43 A 1 ATOM 328 C CB . ILE A 0 43 . 81.842 -18.999 -74.609 1.00 82.11 43 A 1 ATOM 329 O O . ILE A 0 43 . 82.692 -21.904 -73.864 1.00 82.11 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . 82.138 -17.702 -75.401 1.00 82.11 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . 80.810 -18.735 -73.494 1.00 82.11 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . 80.923 -17.117 -76.130 1.00 82.11 43 A 1 ATOM 333 N N . VAL A 0 44 . 83.015 -20.821 -71.916 1.00 86.74 44 A 1 ATOM 334 C CA . VAL A 0 44 . 82.775 -21.951 -71.013 1.00 86.74 44 A 1 ATOM 335 C C . VAL A 0 44 . 81.714 -21.530 -70.014 1.00 86.74 44 A 1 ATOM 336 C CB . VAL A 0 44 . 84.061 -22.365 -70.281 1.00 86.74 44 A 1 ATOM 337 O O . VAL A 0 44 . 81.747 -20.401 -69.541 1.00 86.74 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . 83.832 -23.542 -69.326 1.00 86.74 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . 85.150 -22.761 -71.281 1.00 86.74 44 A 1 ATOM 340 N N . ALA A 0 45 . 80.789 -22.426 -69.693 1.00 86.79 45 A 1 ATOM 341 C CA . ALA A 0 45 . 79.852 -22.227 -68.600 1.00 86.79 45 A 1 ATOM 342 C C . ALA A 0 45 . 80.283 -23.084 -67.406 1.00 86.79 45 A 1 ATOM 343 C CB . ALA A 0 45 . 78.437 -22.539 -69.088 1.00 86.79 45 A 1 ATOM 344 O O . ALA A 0 45 . 80.609 -24.259 -67.584 1.00 86.79 45 A 1 ATOM 345 N N . ILE A 0 46 . 80.285 -22.502 -66.214 1.00 90.01 46 A 1 ATOM 346 C CA . ILE A 0 46 . 80.542 -23.196 -64.952 1.00 90.01 46 A 1 ATOM 347 C C . ILE A 0 46 . 79.452 -22.811 -63.964 1.00 90.01 46 A 1 ATOM 348 C CB . ILE A 0 46 . 81.961 -22.877 -64.433 1.00 90.01 46 A 1 ATOM 349 O O . ILE A 0 46 . 78.980 -21.685 -64.012 1.00 90.01 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . 82.308 -23.794 -63.247 1.00 90.01 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . 82.124 -21.397 -64.033 1.00 90.01 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . 83.809 -23.921 -62.985 1.00 90.01 46 A 1 ATOM 353 N N . ASP A 0 47 . 79.043 -23.727 -63.098 1.00 87.70 47 A 1 ATOM 354 C CA . ASP A 0 47 . 78.117 -23.379 -62.021 1.00 87.70 47 A 1 ATOM 355 C C . ASP A 0 47 . 78.861 -22.570 -60.962 1.00 87.70 47 A 1 ATOM 356 C CB . ASP A 0 47 . 77.506 -24.647 -61.419 1.00 87.70 47 A 1 ATOM 357 O O . ASP A 0 47 . 80.048 -22.817 -60.713 1.00 87.70 47 A 1 ATOM 358 C CG . ASP A 0 47 . 76.677 -25.453 -62.418 1.00 87.70 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . 76.340 -24.936 -63.509 1.00 87.70 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . 76.464 -26.658 -62.155 1.00 87.70 47 A 1 ATOM 361 N N . GLU A 0 48 . 78.187 -21.634 -60.313 1.00 89.16 48 A 1 ATOM 362 C CA . GLU A 0 48 . 78.711 -21.077 -59.073 1.00 89.16 48 A 1 ATOM 363 C C . GLU A 0 48 . 78.934 -22.161 -58.008 1.00 89.16 48 A 1 ATOM 364 C CB . GLU A 0 48 . 77.825 -19.950 -58.589 1.00 89.16 48 A 1 ATOM 365 O O . GLU A 0 48 . 78.561 -23.330 -58.164 1.00 89.16 48 A 1 ATOM 366 C CG . GLU A 0 48 . 76.525 -20.426 -57.947 1.00 89.16 48 A 1 ATOM 367 C CD . GLU A 0 48 . 75.656 -19.195 -57.792 1.00 89.16 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . 74.633 -19.224 -58.504 1.00 89.16 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . 76.235 -18.177 -57.354 1.00 89.16 48 A 1 ATOM 370 N N . GLU A 0 49 . 79.699 -21.803 -56.983 1.00 85.86 49 A 1 ATOM 371 C CA . GLU A 0 49 . 80.219 -22.694 -55.946 1.00 85.86 49 A 1 ATOM 372 C C . GLU A 0 49 . 81.015 -23.905 -56.464 1.00 85.86 49 A 1 ATOM 373 C CB . GLU A 0 49 . 79.110 -23.146 -55.005 1.00 85.86 49 A 1 ATOM 374 O O . GLU A 0 49 . 81.345 -24.839 -55.719 1.00 85.86 49 A 1 ATOM 375 C CG . GLU A 0 49 . 78.250 -22.029 -54.406 1.00 85.86 49 A 1 ATOM 376 C CD . GLU A 0 49 . 77.541 -22.614 -53.183 1.00 85.86 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . 77.831 -22.106 -52.078 1.00 85.86 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . 77.042 -23.771 -53.295 1.00 85.86 49 A 1 ATOM 379 N N . SER A 0 50 . 81.370 -23.919 -57.751 1.00 88.07 50 A 1 ATOM 380 C CA . SER A 0 50 . 82.167 -24.996 -58.320 1.00 88.07 50 A 1 ATOM 381 C C . SER A 0 50 . 83.475 -25.164 -57.552 1.00 88.07 50 A 1 ATOM 382 C CB . SER A 0 50 . 82.440 -24.780 -59.800 1.00 88.07 50 A 1 ATOM 383 O O . SER A 0 50 . 84.189 -24.211 -57.227 1.00 88.07 50 A 1 ATOM 384 O OG . SER A 0 50 . 81.289 -25.124 -60.536 1.00 88.07 50 A 1 ATOM 385 N N . ARG A 0 51 . 83.803 -26.424 -57.254 1.00 85.76 51 A 1 ATOM 386 C CA . ARG A 0 51 . 84.933 -26.763 -56.386 1.00 85.76 51 A 1 ATOM 387 C C . ARG A 0 51 . 86.248 -26.276 -56.987 1.00 85.76 51 A 1 ATOM 388 C CB . ARG A 0 51 . 84.972 -28.271 -56.101 1.00 85.76 51 A 1 ATOM 389 O O . ARG A 0 51 . 86.457 -26.324 -58.202 1.00 85.76 51 A 1 ATOM 390 C CG . ARG A 0 51 . 83.744 -28.730 -55.302 1.00 85.76 51 A 1 ATOM 391 C CD . ARG A 0 51 . 83.833 -30.228 -55.002 1.00 85.76 51 A 1 ATOM 392 N NE . ARG A 0 51 . 82.635 -30.691 -54.282 1.00 85.76 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . 83.256 -32.884 -54.017 1.00 85.76 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . 81.277 -32.189 -53.243 1.00 85.76 51 A 1 ATOM 395 C CZ . ARG A 0 51 . 82.395 -31.916 -53.852 1.00 85.76 51 A 1 ATOM 396 N N . ASN A 0 52 . 87.175 -25.884 -56.120 1.00 86.91 52 A 1 ATOM 397 C CA . ASN A 0 52 . 88.535 -25.568 -56.536 1.00 86.91 52 A 1 ATOM 398 C C . ASN A 0 52 . 89.155 -26.733 -57.335 1.00 86.91 52 A 1 ATOM 399 C CB . ASN A 0 52 . 89.365 -25.237 -55.290 1.00 86.91 52 A 1 ATOM 400 O O . ASN A 0 52 . 89.049 -27.892 -56.933 1.00 86.91 52 A 1 ATOM 401 C CG . ASN A 0 52 . 90.761 -24.812 -55.683 1.00 86.91 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . 91.770 -25.201 -54.946 1.00 86.91 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . 90.960 -24.131 -56.667 1.00 86.91 52 A 1 ATOM 404 N N . GLY A 0 53 . 89.805 -26.419 -58.455 1.00 84.56 53 A 1 ATOM 405 C CA . GLY A 0 53 . 90.365 -27.399 -59.385 1.00 84.56 53 A 1 ATOM 406 C C . GLY A 0 53 . 89.387 -27.918 -60.444 1.00 84.56 53 A 1 ATOM 407 O O . GLY A 0 53 . 89.760 -28.805 -61.210 1.00 84.56 53 A 1 ATOM 408 N N . THR A 0 54 . 88.159 -27.389 -60.523 1.00 87.97 54 A 1 ATOM 409 C CA . THR A 0 54 . 87.223 -27.728 -61.610 1.00 87.97 54 A 1 ATOM 410 C C . THR A 0 54 . 87.840 -27.376 -62.963 1.00 87.97 54 A 1 ATOM 411 C CB . THR A 0 54 . 85.857 -27.042 -61.444 1.00 87.97 54 A 1 ATOM 412 O O . THR A 0 54 . 88.394 -26.292 -63.141 1.00 87.97 54 A 1 ATOM 413 C CG2 . THR A 0 54 . 84.859 -27.442 -62.532 1.00 87.97 54 A 1 ATOM 414 O OG1 . THR A 0 54 . 85.281 -27.470 -60.235 1.00 87.97 54 A 1 ATOM 415 N N . ILE A 0 55 . 87.771 -28.300 -63.920 1.00 89.13 55 A 1 ATOM 416 C CA . ILE A 0 55 . 88.328 -28.101 -65.260 1.00 89.13 55 A 1 ATOM 417 C C . ILE A 0 55 . 87.427 -27.119 -66.014 1.00 89.13 55 A 1 ATOM 418 C CB . ILE A 0 55 . 88.481 -29.449 -66.002 1.00 89.13 55 A 1 ATOM 419 O O . ILE A 0 55 . 86.279 -27.436 -66.309 1.00 89.13 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . 89.415 -30.401 -65.219 1.00 89.13 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . 89.036 -29.206 -67.419 1.00 89.13 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . 89.453 -31.838 -65.756 1.00 89.13 55 A 1 ATOM 423 N N . LEU A 0 56 . 87.957 -25.937 -66.332 1.00 87.89 56 A 1 ATOM 424 C CA . LEU A 0 56 . 87.291 -24.932 -67.165 1.00 87.89 56 A 1 ATOM 425 C C . LEU A 0 56 . 87.487 -25.271 -68.643 1.00 87.89 56 A 1 ATOM 426 C CB . LEU A 0 56 . 87.883 -23.541 -66.865 1.00 87.89 56 A 1 ATOM 427 O O . LEU A 0 56 . 86.549 -25.298 -69.432 1.00 87.89 56 A 1 ATOM 428 C CG . LEU A 0 56 . 87.664 -23.037 -65.431 1.00 87.89 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . 88.574 -21.835 -65.189 1.00 87.89 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . 86.217 -22.609 -65.218 1.00 87.89 56 A 1 ATOM 431 N N . VAL A 0 57 . 88.732 -25.555 -69.023 1.00 86.45 57 A 1 ATOM 432 C CA . VAL A 0 57 . 89.098 -25.943 -70.385 1.00 86.45 57 A 1 ATOM 433 C C . VAL A 0 57 . 90.080 -27.100 -70.294 1.00 86.45 57 A 1 ATOM 434 C CB . VAL A 0 57 . 89.696 -24.758 -71.174 1.00 86.45 57 A 1 ATOM 435 O O . VAL A 0 57 . 91.169 -26.936 -69.757 1.00 86.45 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . 90.037 -25.179 -72.608 1.00 86.45 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . 88.735 -23.568 -71.279 1.00 86.45 57 A 1 ATOM 438 N N . ASP A 0 58 . 89.704 -28.261 -70.826 1.00 84.89 58 A 1 ATOM 439 C CA . ASP A 0 58 . 90.547 -29.468 -70.823 1.00 84.89 58 A 1 ATOM 440 C C . ASP A 0 58 . 91.686 -29.396 -71.861 1.00 84.89 58 A 1 ATOM 441 C CB . ASP A 0 58 . 89.633 -30.677 -71.071 1.00 84.89 58 A 1 ATOM 442 O O . ASP A 0 58 . 92.748 -29.984 -71.699 1.00 84.89 58 A 1 ATOM 443 C CG . ASP A 0 58 . 90.311 -32.030 -70.823 1.00 84.89 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . 91.170 -32.109 -69.920 1.00 84.89 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . 89.914 -32.994 -71.514 1.00 84.89 58 A 1 ATOM 446 N N . ASN A 0 59 . 91.494 -28.641 -72.945 1.00 85.75 59 A 1 ATOM 447 C CA . ASN A 0 59 . 92.549 -28.340 -73.910 1.00 85.75 59 A 1 ATOM 448 C C . ASN A 0 59 . 92.157 -27.122 -74.758 1.00 85.75 59 A 1 ATOM 449 C CB . ASN A 0 59 . 92.779 -29.586 -74.788 1.00 85.75 59 A 1 ATOM 450 O O . ASN A 0 59 . 91.138 -27.147 -75.451 1.00 85.75 59 A 1 ATOM 451 C CG . ASN A 0 59 . 94.036 -29.502 -75.626 1.00 85.75 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . 94.586 -30.628 -76.011 1.00 85.75 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . 94.532 -28.447 -75.981 1.00 85.75 59 A 1 ATOM 454 N N . MET A 0 60 . 92.961 -26.057 -74.733 1.00 83.87 60 A 1 ATOM 455 C CA . MET A 0 60 . 92.719 -24.869 -75.566 1.00 83.87 60 A 1 ATOM 456 C C . MET A 0 60 . 92.979 -25.101 -77.061 1.00 83.87 60 A 1 ATOM 457 C CB . MET A 0 60 . 93.550 -23.687 -75.065 1.00 83.87 60 A 1 ATOM 458 O O . MET A 0 60 . 92.531 -24.303 -77.882 1.00 83.87 60 A 1 ATOM 459 C CG . MET A 0 60 . 93.033 -23.169 -73.724 1.00 83.87 60 A 1 ATOM 460 S SD . MET A 0 60 . 93.939 -21.728 -73.130 1.00 83.87 60 A 1 ATOM 461 C CE . MET A 0 60 . 95.464 -22.528 -72.575 1.00 83.87 60 A 1 ATOM 462 N N . LEU A 0 61 . 93.651 -26.198 -77.427 1.00 85.80 61 A 1 ATOM 463 C CA . LEU A 0 61 . 93.979 -26.577 -78.802 1.00 85.80 61 A 1 ATOM 464 C C . LEU A 0 61 . 94.803 -25.501 -79.528 1.00 85.80 61 A 1 ATOM 465 C CB . LEU A 0 61 . 92.702 -26.998 -79.564 1.00 85.80 61 A 1 ATOM 466 O O . LEU A 0 61 . 94.583 -25.232 -80.706 1.00 85.80 61 A 1 ATOM 467 C CG . LEU A 0 61 . 91.952 -28.203 -78.973 1.00 85.80 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . 90.587 -28.327 -79.654 1.00 85.80 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . 92.718 -29.508 -79.202 1.00 85.80 61 A 1 ATOM 470 N N . ILE A 0 62 . 95.751 -24.874 -78.839 1.00 85.93 62 A 1 ATOM 471 C CA . ILE A 0 62 . 96.712 -23.931 -79.415 1.00 85.93 62 A 1 ATOM 472 C C . ILE A 0 62 . 97.822 -24.734 -80.105 1.00 85.93 62 A 1 ATOM 473 C CB . ILE A 0 62 . 97.257 -22.973 -78.328 1.00 85.93 62 A 1 ATOM 474 O O . ILE A 0 62 . 98.421 -25.630 -79.508 1.00 85.93 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . 96.106 -22.185 -77.655 1.00 85.93 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . 98.270 -22.000 -78.950 1.00 85.93 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . 96.527 -21.373 -76.423 1.00 85.93 62 A 1 ATOM 478 N N . LYS A 0 63 . 98.112 -24.426 -81.372 1.00 82.29 63 A 1 ATOM 479 C CA . LYS A 0 63 . 99.203 -25.058 -82.123 1.00 82.29 63 A 1 ATOM 480 C C . LYS A 0 63 . 100.560 -24.702 -81.504 1.00 82.29 63 A 1 ATOM 481 C CB . LYS A 0 63 . 99.165 -24.628 -83.596 1.00 82.29 63 A 1 ATOM 482 O O . LYS A 0 63 . 100.828 -23.531 -81.236 1.00 82.29 63 A 1 ATOM 483 C CG . LYS A 0 63 . 97.948 -25.155 -84.376 1.00 82.29 63 A 1 ATOM 484 C CD . LYS A 0 63 . 98.089 -24.718 -85.841 1.00 82.29 63 A 1 ATOM 485 C CE . LYS A 0 63 . 96.878 -25.071 -86.706 1.00 82.29 63 A 1 ATOM 486 N NZ . LYS A 0 63 . 97.144 -24.727 -88.131 1.00 82.29 63 A 1 ATOM 487 N N . GLY A 0 64 . 101.394 -25.720 -81.304 1.00 82.89 64 A 1 ATOM 488 C CA . GLY A 0 64 . 102.722 -25.620 -80.700 1.00 82.89 64 A 1 ATOM 489 C C . GLY A 0 64 . 102.847 -26.447 -79.418 1.00 82.89 64 A 1 ATOM 490 O O . GLY A 0 64 . 101.853 -26.852 -78.813 1.00 82.89 64 A 1 ATOM 491 N N . THR A 0 65 . 104.079 -26.719 -78.994 1.00 81.64 65 A 1 ATOM 492 C CA . THR A 0 65 . 104.373 -27.485 -77.773 1.00 81.64 65 A 1 ATOM 493 C C . THR A 0 65 . 104.978 -26.571 -76.714 1.00 81.64 65 A 1 ATOM 494 C CB . THR A 0 65 . 105.293 -28.685 -78.060 1.00 81.64 65 A 1 ATOM 495 O O . THR A 0 65 . 106.079 -26.061 -76.900 1.00 81.64 65 A 1 ATOM 496 C CG2 . THR A 0 65 . 104.564 -29.767 -78.855 1.00 81.64 65 A 1 ATOM 497 O OG1 . THR A 0 65 . 106.419 -28.311 -78.820 1.00 81.64 65 A 1 ATOM 498 N N . ALA A 0 66 . 104.274 -26.360 -75.598 1.00 82.28 66 A 1 ATOM 499 C CA . ALA A 0 66 . 104.758 -25.530 -74.487 1.00 82.28 66 A 1 ATOM 500 C C . ALA A 0 66 . 105.674 -26.285 -73.505 1.00 82.28 66 A 1 ATOM 501 C CB . ALA A 0 66 . 103.542 -24.959 -73.759 1.00 82.28 66 A 1 ATOM 502 O O . ALA A 0 66 . 106.453 -25.668 -72.782 1.00 82.28 66 A 1 ATOM 503 N N . GLY A 0 67 . 105.580 -27.619 -73.472 1.00 76.98 67 A 1 ATOM 504 C CA . GLY A 0 67 . 106.420 -28.496 -72.655 1.00 76.98 67 A 1 ATOM 505 C C . GLY A 0 67 . 107.347 -29.384 -73.486 1.00 76.98 67 A 1 ATOM 506 O O . GLY A 0 67 . 107.173 -29.527 -74.696 1.00 76.98 67 A 1 ATOM 507 N N . GLY A 0 68 . 108.317 -30.007 -72.811 1.00 75.91 68 A 1 ATOM 508 C CA . GLY A 0 68 . 109.377 -30.814 -73.426 1.00 75.91 68 A 1 ATOM 509 C C . GLY A 0 68 . 110.730 -30.086 -73.484 1.00 75.91 68 A 1 ATOM 510 O O . GLY A 0 68 . 110.819 -28.938 -73.053 1.00 75.91 68 A 1 ATOM 511 N N . PRO A 0 69 . 111.795 -30.751 -73.974 1.00 77.56 69 A 1 ATOM 512 C CA . PRO A 0 69 . 113.146 -30.181 -74.024 1.00 77.56 69 A 1 ATOM 513 C C . PRO A 0 69 . 113.277 -28.989 -74.990 1.00 77.56 69 A 1 ATOM 514 C CB . PRO A 0 69 . 114.068 -31.347 -74.403 1.00 77.56 69 A 1 ATOM 515 O O . PRO A 0 69 . 114.097 -28.115 -74.731 1.00 77.56 69 A 1 ATOM 516 C CG . PRO A 0 69 . 113.149 -32.329 -75.129 1.00 77.56 69 A 1 ATOM 517 C CD . PRO A 0 69 . 111.796 -32.125 -74.452 1.00 77.56 69 A 1 ATOM 518 N N . ASP A 0 70 . 112.438 -28.917 -76.033 1.00 78.58 70 A 1 ATOM 519 C CA . ASP A 0 70 . 112.430 -27.839 -77.035 1.00 78.58 70 A 1 ATOM 520 C C . ASP A 0 70 . 111.020 -27.225 -77.197 1.00 78.58 70 A 1 ATOM 521 C CB . ASP A 0 70 . 112.957 -28.373 -78.379 1.00 78.58 70 A 1 ATOM 522 O O . ASP A 0 70 . 110.307 -27.537 -78.158 1.00 78.58 70 A 1 ATOM 523 C CG . ASP A 0 70 . 114.458 -28.667 -78.386 1.00 78.58 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . 115.224 -27.825 -77.871 1.00 78.58 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . 114.831 -29.706 -78.977 1.00 78.58 70 A 1 ATOM 526 N N . PRO A 0 71 . 110.565 -26.365 -76.266 1.00 81.46 71 A 1 ATOM 527 C CA . PRO A 0 71 . 109.248 -25.741 -76.356 1.00 81.46 71 A 1 ATOM 528 C C . PRO A 0 71 . 109.185 -24.728 -77.510 1.00 81.46 71 A 1 ATOM 529 C CB . PRO A 0 71 . 109.011 -25.101 -74.987 1.00 81.46 71 A 1 ATOM 530 O O . PRO A 0 71 . 110.051 -23.860 -77.639 1.00 81.46 71 A 1 ATOM 531 C CG . PRO A 0 71 . 110.423 -24.792 -74.487 1.00 81.46 71 A 1 ATOM 532 C CD . PRO A 0 71 . 111.264 -25.929 -75.067 1.00 81.46 71 A 1 ATOM 533 N N . THR A 0 72 . 108.148 -24.811 -78.347 1.00 83.35 72 A 1 ATOM 534 C CA . THR A 0 72 . 107.942 -23.895 -79.483 1.00 83.35 72 A 1 ATOM 535 C C . THR A 0 72 . 107.082 -22.689 -79.125 1.00 83.35 72 A 1 ATOM 536 C CB . THR A 0 72 . 107.354 -24.598 -80.713 1.00 83.35 72 A 1 ATOM 537 O O . THR A 0 72 . 107.241 -21.621 -79.717 1.00 83.35 72 A 1 ATOM 538 C CG2 . THR A 0 72 . 108.130 -25.848 -81.127 1.00 83.35 72 A 1 ATOM 539 O OG1 . THR A 0 72 . 106.006 -24.968 -80.548 1.00 83.35 72 A 1 ATOM 540 N N . ILE A 0 73 . 106.226 -22.830 -78.112 1.00 86.30 73 A 1 ATOM 541 C CA . ILE A 0 73 . 105.356 -21.767 -77.609 1.00 86.30 73 A 1 ATOM 542 C C . ILE A 0 73 . 105.522 -21.590 -76.100 1.00 86.30 73 A 1 ATOM 543 C CB . ILE A 0 73 . 103.880 -22.001 -78.005 1.00 86.30 73 A 1 ATOM 544 O O . ILE A 0 73 . 105.952 -22.495 -75.389 1.00 86.30 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . 103.321 -23.318 -77.428 1.00 86.30 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . 103.731 -21.937 -79.535 1.00 86.30 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . 101.805 -23.481 -77.585 1.00 86.30 73 A 1 ATOM 548 N N . GLU A 0 74 . 105.158 -20.417 -75.605 1.00 86.76 74 A 1 ATOM 549 C CA . GLU A 0 74 . 105.053 -20.103 -74.184 1.00 86.76 74 A 1 ATOM 550 C C . GLU A 0 74 . 103.657 -19.560 -73.902 1.00 86.76 74 A 1 ATOM 551 C CB . GLU A 0 74 . 106.135 -19.086 -73.813 1.00 86.76 74 A 1 ATOM 552 O O . GLU A 0 74 . 103.226 -18.615 -74.561 1.00 86.76 74 A 1 ATOM 553 C CG . GLU A 0 74 . 106.302 -18.932 -72.296 1.00 86.76 74 A 1 ATOM 554 C CD . GLU A 0 74 . 107.552 -18.122 -71.911 1.00 86.76 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . 107.615 -17.671 -70.750 1.00 86.76 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . 108.504 -18.065 -72.726 1.00 86.76 74 A 1 ATOM 557 N N . LEU A 0 75 . 102.946 -20.162 -72.947 1.00 90.01 75 A 1 ATOM 558 C CA . LEU A 0 75 . 101.599 -19.747 -72.560 1.00 90.01 75 A 1 ATOM 559 C C . LEU A 0 75 . 101.633 -19.088 -71.184 1.00 90.01 75 A 1 ATOM 560 C CB . LEU A 0 75 . 100.630 -20.942 -72.584 1.00 90.01 75 A 1 ATOM 561 O O . LEU A 0 75 . 102.192 -19.644 -70.240 1.00 90.01 75 A 1 ATOM 562 C CG . LEU A 0 75 . 100.436 -21.612 -73.953 1.00 90.01 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . 99.500 -22.806 -73.807 1.00 90.01 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . 99.812 -20.663 -74.969 1.00 90.01 75 A 1 ATOM 565 N N . SER A 0 76 . 100.994 -17.929 -71.062 1.00 89.33 76 A 1 ATOM 566 C CA . SER A 0 76 . 100.812 -17.236 -69.786 1.00 89.33 76 A 1 ATOM 567 C C . SER A 0 76 . 99.410 -16.638 -69.683 1.00 89.33 76 A 1 ATOM 568 C CB . SER A 0 76 . 101.903 -16.176 -69.592 1.00 89.33 76 A 1 ATOM 569 O O . SER A 0 76 . 98.798 -16.313 -70.701 1.00 89.33 76 A 1 ATOM 570 O OG . SER A 0 76 . 101.811 -15.140 -70.546 1.00 89.33 76 A 1 ATOM 571 N N . LEU A 0 77 . 98.885 -16.499 -68.460 1.00 90.52 77 A 1 ATOM 572 C CA . LEU A 0 77 . 97.621 -15.795 -68.233 1.00 90.52 77 A 1 ATOM 573 C C . LEU A 0 77 . 97.827 -14.291 -68.077 1.00 90.52 77 A 1 ATOM 574 C CB . LEU A 0 77 . 96.835 -16.338 -67.020 1.00 90.52 77 A 1 ATOM 575 O O . LEU A 0 77 . 98.746 -13.834 -67.394 1.00 90.52 77 A 1 ATOM 576 C CG . LEU A 0 77 . 95.605 -17.146 -67.463 1.00 90.52 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . 95.962 -18.602 -67.482 1.00 90.52 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . 94.421 -17.009 -66.527 1.00 90.52 77 A 1 ATOM 579 N N . LYS A 0 78 . 96.901 -13.543 -68.665 1.00 88.64 78 A 1 ATOM 580 C CA . LYS A 0 78 . 96.699 -12.103 -68.548 1.00 88.64 78 A 1 ATOM 581 C C . LYS A 0 78 . 95.251 -11.822 -68.148 1.00 88.64 78 A 1 ATOM 582 C CB . LYS A 0 78 . 97.069 -11.414 -69.875 1.00 88.64 78 A 1 ATOM 583 O O . LYS A 0 78 . 94.382 -12.685 -68.276 1.00 88.64 78 A 1 ATOM 584 C CG . LYS A 0 78 . 98.540 -11.587 -70.283 1.00 88.64 78 A 1 ATOM 585 C CD . LYS A 0 78 . 99.503 -10.980 -69.258 1.00 88.64 78 A 1 ATOM 586 C CE . LYS A 0 78 . 100.937 -11.230 -69.712 1.00 88.64 78 A 1 ATOM 587 N NZ . LYS A 0 78 . 101.904 -10.833 -68.667 1.00 88.64 78 A 1 ATOM 588 N N . ASP A 0 79 . 95.041 -10.628 -67.608 1.00 87.70 79 A 1 ATOM 589 C CA . ASP A 0 79 . 93.745 -10.099 -67.158 1.00 87.70 79 A 1 ATOM 590 C C . ASP A 0 79 . 93.014 -10.954 -66.106 1.00 87.70 79 A 1 ATOM 591 C CB . ASP A 0 79 . 92.893 -9.697 -68.373 1.00 87.70 79 A 1 ATOM 592 O O . ASP A 0 79 . 91.812 -10.847 -65.907 1.00 87.70 79 A 1 ATOM 593 C CG . ASP A 0 79 . 93.641 -8.749 -69.320 1.00 87.70 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . 94.602 -8.083 -68.858 1.00 87.70 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . 93.298 -8.754 -70.520 1.00 87.70 79 A 1 ATOM 596 N N . ASN A 0 80 . 93.748 -11.784 -65.367 1.00 88.15 80 A 1 ATOM 597 C CA . ASN A 0 80 . 93.214 -12.617 -64.291 1.00 88.15 80 A 1 ATOM 598 C C . ASN A 0 80 . 93.169 -11.835 -62.967 1.00 88.15 80 A 1 ATOM 599 C CB . ASN A 0 80 . 94.074 -13.883 -64.244 1.00 88.15 80 A 1 ATOM 600 O O . ASN A 0 80 . 93.919 -12.152 -62.044 1.00 88.15 80 A 1 ATOM 601 C CG . ASN A 0 80 . 93.480 -15.017 -63.433 1.00 88.15 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . 94.315 -15.985 -63.143 1.00 88.15 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . 92.309 -15.083 -63.099 1.00 88.15 80 A 1 ATOM 604 N N . VAL A 0 81 . 92.345 -10.780 -62.921 1.00 78.13 81 A 1 ATOM 605 C CA . VAL A 0 81 . 92.366 -9.703 -61.902 1.00 78.13 81 A 1 ATOM 606 C C . VAL A 0 81 . 92.235 -10.213 -60.458 1.00 78.13 81 A 1 ATOM 607 C CB . VAL A 0 81 . 91.313 -8.620 -62.241 1.00 78.13 81 A 1 ATOM 608 O O . VAL A 0 81 . 92.808 -9.616 -59.556 1.00 78.13 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . 91.304 -7.446 -61.254 1.00 78.13 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . 91.593 -8.014 -63.629 1.00 78.13 81 A 1 ATOM 611 N N . ASP A 0 82 . 91.640 -11.387 -60.253 1.00 81.50 82 A 1 ATOM 612 C CA . ASP A 0 82 . 91.490 -12.016 -58.937 1.00 81.50 82 A 1 ATOM 613 C C . ASP A 0 82 . 92.071 -13.431 -58.862 1.00 81.50 82 A 1 ATOM 614 C CB . ASP A 0 82 . 90.010 -11.984 -58.561 1.00 81.50 82 A 1 ATOM 615 O O . ASP A 0 82 . 91.805 -14.161 -57.912 1.00 81.50 82 A 1 ATOM 616 C CG . ASP A 0 82 . 89.564 -10.569 -58.231 1.00 81.50 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . 90.220 -9.967 -57.352 1.00 81.50 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . 88.576 -10.138 -58.855 1.00 81.50 82 A 1 ATOM 619 N N . TYR A 0 83 . 92.891 -13.841 -59.830 1.00 87.32 83 A 1 ATOM 620 C CA . TYR A 0 83 . 93.493 -15.178 -59.884 1.00 87.32 83 A 1 ATOM 621 C C . TYR A 0 83 . 92.488 -16.344 -59.892 1.00 87.32 83 A 1 ATOM 622 C CB . TYR A 0 83 . 94.580 -15.347 -58.810 1.00 87.32 83 A 1 ATOM 623 O O . TYR A 0 83 . 92.822 -17.428 -59.417 1.00 87.32 83 A 1 ATOM 624 C CG . TYR A 0 83 . 95.654 -14.289 -58.862 1.00 87.32 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . 96.753 -14.452 -59.727 1.00 87.32 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . 95.540 -13.134 -58.066 1.00 87.32 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . 97.749 -13.460 -59.786 1.00 87.32 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . 96.527 -12.136 -58.131 1.00 87.32 83 A 1 ATOM 629 O OH . TYR A 0 83 . 98.594 -11.343 -59.050 1.00 87.32 83 A 1 ATOM 630 C CZ . TYR A 0 83 . 97.635 -12.302 -58.989 1.00 87.32 83 A 1 ATOM 631 N N . TRP A 0 84 . 91.284 -16.149 -60.443 1.00 87.05 84 A 1 ATOM 632 C CA . TRP A 0 84 . 90.245 -17.186 -60.544 1.00 87.05 84 A 1 ATOM 633 C C . TRP A 0 84 . 90.618 -18.348 -61.459 1.00 87.05 84 A 1 ATOM 634 C CB . TRP A 0 84 . 88.951 -16.565 -61.073 1.00 87.05 84 A 1 ATOM 635 O O . TRP A 0 84 . 90.031 -19.420 -61.363 1.00 87.05 84 A 1 ATOM 636 C CG . TRP A 0 84 . 88.218 -15.734 -60.080 1.00 87.05 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . 87.974 -14.408 -60.169 1.00 87.05 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . 87.582 -16.181 -58.844 1.00 87.05 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . 87.004 -15.045 -58.206 1.00 87.05 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . 87.426 -17.434 -58.208 1.00 87.05 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . 87.274 -13.992 -59.054 1.00 87.05 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . 86.164 -16.400 -56.391 1.00 87.05 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . 86.317 -15.140 -56.990 1.00 87.05 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . 86.717 -17.541 -56.996 1.00 87.05 84 A 1 ATOM 645 N N . VAL A 0 85 . 91.577 -18.154 -62.362 1.00 90.08 85 A 1 ATOM 646 C CA . VAL A 0 85 . 91.971 -19.175 -63.335 1.00 90.08 85 A 1 ATOM 647 C C . VAL A 0 85 . 93.426 -19.586 -63.129 1.00 90.08 85 A 1 ATOM 648 C CB . VAL A 0 85 . 91.688 -18.686 -64.764 1.00 90.08 85 A 1 ATOM 649 O O . VAL A 0 85 . 94.320 -18.744 -63.081 1.00 90.08 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . 92.008 -19.782 -65.785 1.00 90.08 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . 90.222 -18.273 -64.942 1.00 90.08 85 A 1 ATOM 652 N N . LEU A 0 86 . 93.678 -20.890 -63.052 1.00 89.84 86 A 1 ATOM 653 C CA . LEU A 0 86 . 95.009 -21.490 -63.126 1.00 89.84 86 A 1 ATOM 654 C C . LEU A 0 86 . 95.225 -22.085 -64.515 1.00 89.84 86 A 1 ATOM 655 C CB . LEU A 0 86 . 95.158 -22.564 -62.036 1.00 89.84 86 A 1 ATOM 656 O O . LEU A 0 86 . 94.341 -22.749 -65.050 1.00 89.84 86 A 1 ATOM 657 C CG . LEU A 0 86 . 95.439 -21.989 -60.640 1.00 89.84 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . 95.149 -23.057 -59.582 1.00 89.84 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . 96.884 -21.523 -60.478 1.00 89.84 86 A 1 ATOM 660 N N . LEU A 0 87 . 96.414 -21.882 -65.078 1.00 91.25 87 A 1 ATOM 661 C CA . LEU A 0 87 . 96.829 -22.487 -66.342 1.00 91.25 87 A 1 ATOM 662 C C . LEU A 0 87 . 97.900 -23.534 -66.098 1.00 91.25 87 A 1 ATOM 663 C CB . LEU A 0 87 . 97.282 -21.385 -67.304 1.00 91.25 87 A 1 ATOM 664 O O . LEU A 0 87 . 98.941 -23.233 -65.519 1.00 91.25 87 A 1 ATOM 665 C CG . LEU A 0 87 . 98.079 -21.766 -68.561 1.00 91.25 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . 97.198 -22.475 -69.585 1.00 91.25 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . 98.664 -20.523 -69.238 1.00 91.25 87 A 1 ATOM 668 N N . ASP A 0 88 . 97.661 -24.733 -66.618 1.00 91.03 88 A 1 ATOM 669 C CA . ASP A 0 88 . 98.716 -25.694 -66.914 1.00 91.03 88 A 1 ATOM 670 C C . ASP A 0 88 . 99.171 -25.449 -68.362 1.00 91.03 88 A 1 ATOM 671 C CB . ASP A 0 88 . 98.215 -27.125 -66.678 1.00 91.03 88 A 1 ATOM 672 O O . ASP A 0 88 . 98.479 -25.854 -69.305 1.00 91.03 88 A 1 ATOM 673 C CG . ASP A 0 88 . 99.259 -28.214 -66.974 1.00 91.03 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . 100.269 -27.925 -67.663 1.00 91.03 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . 99.024 -29.370 -66.551 1.00 91.03 88 A 1 ATOM 676 N N . PRO A 0 89 . 100.311 -24.766 -68.577 1.00 87.24 89 A 1 ATOM 677 C CA . PRO A 0 89 . 100.761 -24.414 -69.916 1.00 87.24 89 A 1 ATOM 678 C C . PRO A 0 89 . 101.153 -25.649 -70.733 1.00 87.24 89 A 1 ATOM 679 C CB . PRO A 0 89 . 101.935 -23.450 -69.707 1.00 87.24 89 A 1 ATOM 680 O O . PRO A 0 89 . 101.015 -25.622 -71.952 1.00 87.24 89 A 1 ATOM 681 C CG . PRO A 0 89 . 102.477 -23.817 -68.328 1.00 87.24 89 A 1 ATOM 682 C CD . PRO A 0 89 . 101.228 -24.248 -67.572 1.00 87.24 89 A 1 ATOM 683 N N . VAL A 0 90 . 101.594 -26.742 -70.094 1.00 86.40 90 A 1 ATOM 684 C CA . VAL A 0 90 . 102.037 -27.961 -70.791 1.00 86.40 90 A 1 ATOM 685 C C . VAL A 0 90 . 100.845 -28.702 -71.384 1.00 86.40 90 A 1 ATOM 686 C CB . VAL A 0 90 . 102.835 -28.889 -69.853 1.00 86.40 90 A 1 ATOM 687 O O . VAL A 0 90 . 100.905 -29.130 -72.536 1.00 86.40 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . 103.278 -30.175 -70.567 1.00 86.40 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . 104.090 -28.180 -69.325 1.00 86.40 90 A 1 ATOM 690 N N . LYS A 0 91 . 99.760 -28.831 -70.615 1.00 86.84 91 A 1 ATOM 691 C CA . LYS A 0 91 . 98.516 -29.467 -71.080 1.00 86.84 91 A 1 ATOM 692 C C . LYS A 0 91 . 97.565 -28.509 -71.793 1.00 86.84 91 A 1 ATOM 693 C CB . LYS A 0 91 . 97.810 -30.149 -69.908 1.00 86.84 91 A 1 ATOM 694 O O . LYS A 0 91 . 96.586 -28.962 -72.375 1.00 86.84 91 A 1 ATOM 695 C CG . LYS A 0 91 . 98.655 -31.279 -69.312 1.00 86.84 91 A 1 ATOM 696 C CD . LYS A 0 91 . 97.832 -31.966 -68.226 1.00 86.84 91 A 1 ATOM 697 C CE . LYS A 0 91 . 98.691 -32.967 -67.463 1.00 86.84 91 A 1 ATOM 698 N NZ . LYS A 0 91 . 97.955 -33.415 -66.263 1.00 86.84 91 A 1 ATOM 699 N N . GLN A 0 92 . 97.850 -27.206 -71.761 1.00 88.17 92 A 1 ATOM 700 C CA . GLN A 0 92 . 96.948 -26.148 -72.222 1.00 88.17 92 A 1 ATOM 701 C C . GLN A 0 92 . 95.574 -26.206 -71.534 1.00 88.17 92 A 1 ATOM 702 C CB . GLN A 0 92 . 96.833 -26.135 -73.752 1.00 88.17 92 A 1 ATOM 703 O O . GLN A 0 92 . 94.545 -25.943 -72.163 1.00 88.17 92 A 1 ATOM 704 C CG . GLN A 0 92 . 98.172 -26.216 -74.496 1.00 88.17 92 A 1 ATOM 705 C CD . GLN A 0 92 . 97.985 -26.011 -75.992 1.00 88.17 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . 99.041 -26.079 -76.771 1.00 88.17 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . 96.894 -25.776 -76.487 1.00 88.17 92 A 1 ATOM 708 N N . MET A 0 93 . 95.574 -26.571 -70.250 1.00 91.11 93 A 1 ATOM 709 C CA . MET A 0 93 . 94.373 -26.711 -69.429 1.00 91.11 93 A 1 ATOM 710 C C . MET A 0 93 . 94.149 -25.471 -68.574 1.00 91.11 93 A 1 ATOM 711 C CB . MET A 0 93 . 94.468 -27.933 -68.509 1.00 91.11 93 A 1 ATOM 712 O O . MET A 0 93 . 95.100 -24.929 -68.009 1.00 91.11 93 A 1 ATOM 713 C CG . MET A 0 93 . 94.208 -29.237 -69.243 1.00 91.11 93 A 1 ATOM 714 S SD . MET A 0 93 . 94.341 -30.711 -68.199 1.00 91.11 93 A 1 ATOM 715 C CE . MET A 0 93 . 92.728 -30.576 -67.375 1.00 91.11 93 A 1 ATOM 716 N N . LEU A 0 94 . 92.888 -25.074 -68.429 1.00 91.35 94 A 1 ATOM 717 C CA . LEU A 0 94 . 92.460 -24.055 -67.479 1.00 91.35 94 A 1 ATOM 718 C C . LEU A 0 94 . 91.654 -24.705 -66.360 1.00 91.35 94 A 1 ATOM 719 C CB . LEU A 0 94 . 91.670 -22.941 -68.183 1.00 91.35 94 A 1 ATOM 720 O O . LEU A 0 94 . 90.717 -25.459 -66.624 1.00 91.35 94 A 1 ATOM 721 C CG . LEU A 0 94 . 92.460 -22.191 -69.267 1.00 91.35 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . 91.579 -21.113 -69.887 1.00 91.35 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . 93.712 -21.507 -68.722 1.00 91.35 94 A 1 ATOM 724 N N . PHE A 0 95 . 91.999 -24.378 -65.122 1.00 90.59 95 A 1 ATOM 725 C CA . PHE A 0 95 . 91.310 -24.830 -63.920 1.00 90.59 95 A 1 ATOM 726 C C . PHE A 0 95 . 90.758 -23.636 -63.155 1.00 90.59 95 A 1 ATOM 727 C CB . PHE A 0 95 . 92.257 -25.634 -63.026 1.00 90.59 95 A 1 ATOM 728 O O . PHE A 0 95 . 91.385 -22.576 -63.113 1.00 90.59 95 A 1 ATOM 729 C CG . PHE A 0 95 . 92.882 -26.841 -63.689 1.00 90.59 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 92.232 -28.088 -63.639 1.00 90.59 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 94.127 -26.723 -64.336 1.00 90.59 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 92.849 -29.222 -64.193 1.00 90.59 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 94.731 -27.854 -64.909 1.00 90.59 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 94.099 -29.105 -64.825 1.00 90.59 95 A 1 ATOM 735 N N . LEU A 0 96 . 89.607 -23.823 -62.521 1.00 90.05 96 A 1 ATOM 736 C CA . LEU A 0 96 . 89.073 -22.875 -61.559 1.00 90.05 96 A 1 ATOM 737 C C . LEU A 0 96 . 89.950 -22.882 -60.306 1.00 90.05 96 A 1 ATOM 738 C CB . LEU A 0 96 . 87.615 -23.239 -61.237 1.00 90.05 96 A 1 ATOM 739 O O . LEU A 0 96 . 90.244 -23.941 -59.749 1.00 90.05 96 A 1 ATOM 740 C CG . LEU A 0 96 . 86.954 -22.268 -60.241 1.00 90.05 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . 86.746 -20.875 -60.837 1.00 90.05 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . 85.599 -22.818 -59.814 1.00 90.05 96 A 1 ATOM 743 N N . ASN A 0 97 . 90.335 -21.696 -59.859 1.00 88.16 97 A 1 ATOM 744 C CA . ASN A 0 97 . 91.124 -21.460 -58.667 1.00 88.16 97 A 1 ATOM 745 C C . ASN A 0 97 . 90.310 -20.708 -57.618 1.00 88.16 97 A 1 ATOM 746 C CB . ASN A 0 97 . 92.388 -20.716 -59.059 1.00 88.16 97 A 1 ATOM 747 O O . ASN A 0 97 . 90.344 -19.481 -57.525 1.00 88.16 97 A 1 ATOM 748 C CG . ASN A 0 97 . 93.312 -20.538 -57.867 1.00 88.16 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . 94.086 -19.483 -57.843 1.00 88.16 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . 93.354 -21.339 -56.948 1.00 88.16 97 A 1 ATOM 751 N N . SER A 0 98 . 89.613 -21.486 -56.803 1.00 80.77 98 A 1 ATOM 752 C CA . SER A 0 98 . 88.748 -21.009 -55.721 1.00 80.77 98 A 1 ATOM 753 C C . SER A 0 98 . 89.385 -21.272 -54.351 1.00 80.77 98 A 1 ATOM 754 C CB . SER A 0 98 . 87.344 -21.610 -55.875 1.00 80.77 98 A 1 ATOM 755 O O . SER A 0 98 . 88.715 -21.623 -53.382 1.00 80.77 98 A 1 ATOM 756 O OG . SER A 0 98 . 86.739 -21.092 -57.040 1.00 80.77 98 A 1 ATOM 757 N N . THR A 0 99 . 90.716 -21.186 -54.231 1.00 79.48 99 A 1 ATOM 758 C CA . THR A 0 99 . 91.389 -21.373 -52.934 1.00 79.48 99 A 1 ATOM 759 C C . THR A 0 99 . 91.011 -20.259 -51.959 1.00 79.48 99 A 1 ATOM 760 C CB . THR A 0 99 . 92.918 -21.430 -53.055 1.00 79.48 99 A 1 ATOM 761 O O . THR A 0 99 . 91.453 -19.121 -52.116 1.00 79.48 99 A 1 ATOM 762 C CG2 . THR A 0 99 . 93.404 -22.755 -53.629 1.00 79.48 99 A 1 ATOM 763 O OG1 . THR A 0 99 . 93.389 -20.393 -53.877 1.00 79.48 99 A 1 ATOM 764 N N . GLY A 0 100 . 90.215 -20.605 -50.943 1.00 78.78 100 A 1 ATOM 765 C CA . GLY A 0 100 . 89.794 -19.701 -49.866 1.00 78.78 100 A 1 ATOM 766 C C . GLY A 0 100 . 88.707 -18.693 -50.247 1.00 78.78 100 A 1 ATOM 767 O O . GLY A 0 100 . 88.397 -17.824 -49.440 1.00 78.78 100 A 1 ATOM 768 N N . ARG A 0 101 . 88.146 -18.785 -51.456 1.00 84.57 101 A 1 ATOM 769 C CA . ARG A 0 101 . 87.067 -17.923 -51.954 1.00 84.57 101 A 1 ATOM 770 C C . ARG A 0 101 . 86.054 -18.786 -52.689 1.00 84.57 101 A 1 ATOM 771 C CB . ARG A 0 101 . 87.635 -16.845 -52.891 1.00 84.57 101 A 1 ATOM 772 O O . ARG A 0 101 . 86.459 -19.724 -53.369 1.00 84.57 101 A 1 ATOM 773 C CG . ARG A 0 101 . 88.510 -15.825 -52.145 1.00 84.57 101 A 1 ATOM 774 C CD . ARG A 0 101 . 89.129 -14.803 -53.102 1.00 84.57 101 A 1 ATOM 775 N NE . ARG A 0 101 . 90.177 -15.417 -53.930 1.00 84.57 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . 90.610 -13.633 -55.326 1.00 84.57 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . 91.624 -15.594 -55.639 1.00 84.57 101 A 1 ATOM 778 C CZ . ARG A 0 101 . 90.797 -14.867 -54.952 1.00 84.57 101 A 1 ATOM 779 N N . VAL A 0 102 . 84.773 -18.476 -52.557 1.00 83.34 102 A 1 ATOM 780 C CA . VAL A 0 102 . 83.700 -19.162 -53.283 1.00 83.34 102 A 1 ATOM 781 C C . VAL A 0 102 . 83.406 -18.354 -54.541 1.00 83.34 102 A 1 ATOM 782 C CB . VAL A 0 102 . 82.466 -19.369 -52.384 1.00 83.34 102 A 1 ATOM 783 O O . VAL A 0 102 . 83.391 -17.125 -54.490 1.00 83.34 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . 81.382 -20.166 -53.107 1.00 83.34 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . 82.859 -20.161 -51.123 1.00 83.34 102 A 1 ATOM 786 N N . LEU A 0 103 . 83.293 -19.037 -55.681 1.00 87.23 103 A 1 ATOM 787 C CA . LEU A 0 103 . 82.815 -18.403 -56.904 1.00 87.23 103 A 1 ATOM 788 C C . LEU A 0 103 . 81.314 -18.228 -56.727 1.00 87.23 103 A 1 ATOM 789 C CB . LEU A 0 103 . 83.147 -19.287 -58.120 1.00 87.23 103 A 1 ATOM 790 O O . LEU A 0 103 . 80.609 -19.221 -56.805 1.00 87.23 103 A 1 ATOM 791 C CG . LEU A 0 103 . 82.595 -18.719 -59.443 1.00 87.23 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . 83.274 -17.392 -59.786 1.00 87.23 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . 82.857 -19.717 -60.573 1.00 87.23 103 A 1 ATOM 794 N N . ASP A 0 104 . 80.888 -17.011 -56.446 1.00 88.30 104 A 1 ATOM 795 C CA . ASP A 0 104 . 79.523 -16.686 -56.047 1.00 88.30 104 A 1 ATOM 796 C C . ASP A 0 104 . 78.980 -15.640 -57.024 1.00 88.30 104 A 1 ATOM 797 C CB . ASP A 0 104 . 79.592 -16.216 -54.589 1.00 88.30 104 A 1 ATOM 798 O O . ASP A 0 104 . 79.609 -14.593 -57.257 1.00 88.30 104 A 1 ATOM 799 C CG . ASP A 0 104 . 78.249 -15.810 -53.994 1.00 88.30 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . 77.247 -15.963 -54.706 1.00 88.30 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . 78.313 -15.274 -52.862 1.00 88.30 104 A 1 ATOM 802 N N . ARG A 0 105 . 77.892 -15.994 -57.701 1.00 88.35 105 A 1 ATOM 803 C CA . ARG A 0 105 . 77.244 -15.165 -58.709 1.00 88.35 105 A 1 ATOM 804 C C . ARG A 0 105 . 76.311 -14.155 -58.060 1.00 88.35 105 A 1 ATOM 805 C CB . ARG A 0 105 . 76.480 -16.085 -59.661 1.00 88.35 105 A 1 ATOM 806 O O . ARG A 0 105 . 76.056 -13.134 -58.701 1.00 88.35 105 A 1 ATOM 807 C CG . ARG A 0 105 . 75.952 -15.340 -60.884 1.00 88.35 105 A 1 ATOM 808 C CD . ARG A 0 105 . 75.392 -16.369 -61.860 1.00 88.35 105 A 1 ATOM 809 N NE . ARG A 0 105 . 74.837 -15.721 -63.063 1.00 88.35 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . 72.689 -15.613 -62.275 1.00 88.35 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . 73.146 -14.753 -64.253 1.00 88.35 105 A 1 ATOM 812 C CZ . ARG A 0 105 . 73.570 -15.369 -63.187 1.00 88.35 105 A 1 ATOM 813 N N . ASP A 0 106 . 75.895 -14.381 -56.821 1.00 88.48 106 A 1 ATOM 814 C CA . ASP A 0 106 . 74.875 -13.590 -56.157 1.00 88.48 106 A 1 ATOM 815 C C . ASP A 0 106 . 75.449 -12.362 -55.438 1.00 88.48 106 A 1 ATOM 816 C CB . ASP A 0 106 . 74.057 -14.478 -55.215 1.00 88.48 106 A 1 ATOM 817 O O . ASP A 0 106 . 76.651 -12.259 -55.139 1.00 88.48 106 A 1 ATOM 818 C CG . ASP A 0 106 . 73.373 -15.605 -55.982 1.00 88.48 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . 72.930 -15.315 -57.123 1.00 88.48 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . 73.333 -16.697 -55.395 1.00 88.48 106 A 1 ATOM 821 N N . PRO A 0 107 . 74.621 -11.335 -55.180 1.00 81.49 107 A 1 ATOM 822 C CA . PRO A 0 107 . 75.023 -10.197 -54.371 1.00 81.49 107 A 1 ATOM 823 C C . PRO A 0 107 . 75.414 -10.636 -52.947 1.00 81.49 107 A 1 ATOM 824 C CB . PRO A 0 107 . 73.824 -9.243 -54.368 1.00 81.49 107 A 1 ATOM 825 O O . PRO A 0 107 . 74.687 -11.393 -52.312 1.00 81.49 107 A 1 ATOM 826 C CG . PRO A 0 107 . 73.026 -9.656 -55.605 1.00 81.49 107 A 1 ATOM 827 C CD . PRO A 0 107 . 73.269 -11.157 -55.681 1.00 81.49 107 A 1 ATOM 828 N N . PRO A 0 108 . 76.507 -10.097 -52.375 1.00 78.60 108 A 1 ATOM 829 C CA . PRO A 0 108 . 77.212 -8.895 -52.816 1.00 78.60 108 A 1 ATOM 830 C C . PRO A 0 108 . 78.394 -9.147 -53.769 1.00 78.60 108 A 1 ATOM 831 C CB . PRO A 0 108 . 77.681 -8.256 -51.505 1.00 78.60 108 A 1 ATOM 832 O O . PRO A 0 108 . 78.956 -8.173 -54.271 1.00 78.60 108 A 1 ATOM 833 C CG . PRO A 0 108 . 77.998 -9.467 -50.627 1.00 78.60 108 A 1 ATOM 834 C CD . PRO A 0 108 . 76.936 -10.482 -51.039 1.00 78.60 108 A 1 ATOM 835 N N . MET A 0 109 . 78.798 -10.402 -54.000 1.00 81.84 109 A 1 ATOM 836 C CA . MET A 0 109 . 79.974 -10.737 -54.819 1.00 81.84 109 A 1 ATOM 837 C C . MET A 0 109 . 79.717 -10.509 -56.314 1.00 81.84 109 A 1 ATOM 838 C CB . MET A 0 109 . 80.387 -12.194 -54.555 1.00 81.84 109 A 1 ATOM 839 O O . MET A 0 109 . 80.580 -9.971 -57.011 1.00 81.84 109 A 1 ATOM 840 C CG . MET A 0 109 . 80.977 -12.399 -53.152 1.00 81.84 109 A 1 ATOM 841 S SD . MET A 0 109 . 82.520 -11.497 -52.768 1.00 81.84 109 A 1 ATOM 842 C CE . MET A 0 109 . 83.635 -12.243 -53.982 1.00 81.84 109 A 1 ATOM 843 N N . ASN A 0 110 . 78.515 -10.857 -56.775 1.00 83.68 110 A 1 ATOM 844 C CA . ASN A 0 110 . 77.945 -10.542 -58.082 1.00 83.68 110 A 1 ATOM 845 C C . ASN A 0 110 . 78.828 -10.931 -59.293 1.00 83.68 110 A 1 ATOM 846 C CB . ASN A 0 110 . 77.428 -9.091 -58.080 1.00 83.68 110 A 1 ATOM 847 O O . ASN A 0 110 . 79.012 -10.153 -60.240 1.00 83.68 110 A 1 ATOM 848 C CG . ASN A 0 110 . 76.281 -8.895 -59.054 1.00 83.68 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . 75.977 -7.677 -59.434 1.00 83.68 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . 75.598 -9.807 -59.460 1.00 83.68 110 A 1 ATOM 851 N N . ILE A 0 111 . 79.442 -12.122 -59.259 1.00 86.39 111 A 1 ATOM 852 C CA . ILE A 0 111 . 80.404 -12.571 -60.280 1.00 86.39 111 A 1 ATOM 853 C C . ILE A 0 111 . 79.684 -13.301 -61.421 1.00 86.39 111 A 1 ATOM 854 C CB . ILE A 0 111 . 81.559 -13.412 -59.680 1.00 86.39 111 A 1 ATOM 855 O O . ILE A 0 111 . 79.686 -14.525 -61.511 1.00 86.39 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . 82.203 -12.711 -58.462 1.00 86.39 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . 82.631 -13.669 -60.768 1.00 86.39 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . 83.292 -13.543 -57.776 1.00 86.39 111 A 1 ATOM 859 N N . HIS A 0 112 . 79.119 -12.557 -62.372 1.00 84.92 112 A 1 ATOM 860 C CA . HIS A 0 112 . 78.430 -13.173 -63.518 1.00 84.92 112 A 1 ATOM 861 C C . HIS A 0 112 . 79.365 -13.804 -64.559 1.00 84.92 112 A 1 ATOM 862 C CB . HIS A 0 112 . 77.570 -12.123 -64.214 1.00 84.92 112 A 1 ATOM 863 O O . HIS A 0 112 . 79.005 -14.771 -65.238 1.00 84.92 112 A 1 ATOM 864 C CG . HIS A 0 112 . 76.531 -11.502 -63.329 1.00 84.92 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . 76.371 -10.161 -63.124 1.00 84.92 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . 75.523 -12.144 -62.640 1.00 84.92 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . 74.774 -11.201 -62.043 1.00 84.92 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . 75.227 -9.976 -62.361 1.00 84.92 112 A 1 ATOM 869 N N . SER A 0 113 . 80.554 -13.230 -64.760 1.00 87.68 113 A 1 ATOM 870 C CA . SER A 0 113 . 81.494 -13.734 -65.760 1.00 87.68 113 A 1 ATOM 871 C C . SER A 0 113 . 82.938 -13.389 -65.436 1.00 87.68 113 A 1 ATOM 872 C CB . SER A 0 113 . 81.143 -13.218 -67.163 1.00 87.68 113 A 1 ATOM 873 O O . SER A 0 113 . 83.233 -12.267 -65.028 1.00 87.68 113 A 1 ATOM 874 O OG . SER A 0 113 . 81.389 -11.829 -67.294 1.00 87.68 113 A 1 ATOM 875 N N . ILE A 0 114 . 83.841 -14.325 -65.712 1.00 87.83 114 A 1 ATOM 876 C CA . ILE A 0 114 . 85.287 -14.140 -65.605 1.00 87.83 114 A 1 ATOM 877 C C . ILE A 0 114 . 85.870 -14.142 -67.016 1.00 87.83 114 A 1 ATOM 878 C CB . ILE A 0 114 . 85.904 -15.226 -64.700 1.00 87.83 114 A 1 ATOM 879 O O . ILE A 0 114 . 85.694 -15.100 -67.770 1.00 87.83 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . 85.352 -15.152 -63.259 1.00 87.83 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . 87.441 -15.108 -64.683 1.00 87.83 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . 85.486 -16.485 -62.516 1.00 87.83 114 A 1 ATOM 883 N N . VAL A 0 115 . 86.577 -13.074 -67.381 1.00 88.86 115 A 1 ATOM 884 C CA . VAL A 0 115 . 87.249 -12.957 -68.680 1.00 88.86 115 A 1 ATOM 885 C C . VAL A 0 115 . 88.750 -12.939 -68.452 1.00 88.86 115 A 1 ATOM 886 C CB . VAL A 0 115 . 86.777 -11.725 -69.474 1.00 88.86 115 A 1 ATOM 887 O O . VAL A 0 115 . 89.258 -12.070 -67.754 1.00 88.86 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . 87.382 -11.738 -70.885 1.00 88.86 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . 85.246 -11.703 -69.599 1.00 88.86 115 A 1 ATOM 890 N N . VAL A 0 116 . 89.458 -13.897 -69.043 1.00 90.28 116 A 1 ATOM 891 C CA . VAL A 0 116 . 90.923 -13.970 -68.995 1.00 90.28 116 A 1 ATOM 892 C C . VAL A 0 116 . 91.493 -14.052 -70.401 1.00 90.28 116 A 1 ATOM 893 C CB . VAL A 0 116 . 91.433 -15.126 -68.114 1.00 90.28 116 A 1 ATOM 894 O O . VAL A 0 116 . 90.862 -14.593 -71.312 1.00 90.28 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . 91.030 -14.924 -66.651 1.00 90.28 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . 90.959 -16.510 -68.575 1.00 90.28 116 A 1 ATOM 897 N N . GLN A 0 117 . 92.709 -13.547 -70.582 1.00 89.90 117 A 1 ATOM 898 C CA . GLN A 0 117 . 93.440 -13.684 -71.836 1.00 89.90 117 A 1 ATOM 899 C C . GLN A 0 117 . 94.615 -14.635 -71.665 1.00 89.90 117 A 1 ATOM 900 C CB . GLN A 0 117 . 93.888 -12.323 -72.373 1.00 89.90 117 A 1 ATOM 901 O O . GLN A 0 117 . 95.477 -14.448 -70.811 1.00 89.90 117 A 1 ATOM 902 C CG . GLN A 0 117 . 92.704 -11.491 -72.885 1.00 89.90 117 A 1 ATOM 903 C CD . GLN A 0 117 . 93.140 -10.360 -73.811 1.00 89.90 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . 92.206 -9.730 -74.489 1.00 89.90 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . 94.311 -10.076 -74.020 1.00 89.90 117 A 1 ATOM 906 N N . VAL A 0 118 . 94.691 -15.650 -72.515 1.00 89.29 118 A 1 ATOM 907 C CA . VAL A 0 118 . 95.863 -16.515 -72.607 1.00 89.29 118 A 1 ATOM 908 C C . VAL A 0 118 . 96.784 -15.950 -73.673 1.00 89.29 118 A 1 ATOM 909 C CB . VAL A 0 118 . 95.471 -17.978 -72.839 1.00 89.29 118 A 1 ATOM 910 O O . VAL A 0 118 . 96.495 -15.994 -74.868 1.00 89.29 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . 96.724 -18.855 -72.962 1.00 89.29 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . 94.635 -18.457 -71.643 1.00 89.29 118 A 1 ATOM 913 N N . GLN A 0 119 . 97.906 -15.403 -73.224 1.00 90.25 119 A 1 ATOM 914 C CA . GLN A 0 119 . 98.970 -14.915 -74.081 1.00 90.25 119 A 1 ATOM 915 C C . GLN A 0 119 . 99.827 -16.098 -74.530 1.00 90.25 119 A 1 ATOM 916 C CB . GLN A 0 119 . 99.786 -13.875 -73.304 1.00 90.25 119 A 1 ATOM 917 O O . GLN A 0 119 . 100.457 -16.760 -73.704 1.00 90.25 119 A 1 ATOM 918 C CG . GLN A 0 119 . 100.906 -13.269 -74.157 1.00 90.25 119 A 1 ATOM 919 C CD . GLN A 0 119 . 101.744 -12.246 -73.395 1.00 90.25 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . 102.196 -11.198 -74.037 1.00 90.25 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . 102.010 -12.338 -72.209 1.00 90.25 119 A 1 ATOM 922 N N . CYS A 0 120 . 99.881 -16.327 -75.837 1.00 89.35 120 A 1 ATOM 923 C CA . CYS A 0 120 . 100.791 -17.269 -76.465 1.00 89.35 120 A 1 ATOM 924 C C . CYS A 0 120 . 101.927 -16.525 -77.158 1.00 89.35 120 A 1 ATOM 925 C CB . CYS A 0 120 . 100.019 -18.161 -77.436 1.00 89.35 120 A 1 ATOM 926 O O . CYS A 0 120 . 101.681 -15.714 -78.051 1.00 89.35 120 A 1 ATOM 927 S SG . CYS A 0 120 . 101.021 -19.495 -78.149 1.00 89.35 120 A 1 ATOM 928 N N . VAL A 0 121 . 103.165 -16.818 -76.766 1.00 88.45 121 A 1 ATOM 929 C CA . VAL A 0 121 . 104.382 -16.309 -77.402 1.00 88.45 121 A 1 ATOM 930 C C . VAL A 0 121 . 105.025 -17.437 -78.193 1.00 88.45 121 A 1 ATOM 931 C CB . VAL A 0 121 . 105.372 -15.735 -76.371 1.00 88.45 121 A 1 ATOM 932 O O . VAL A 0 121 . 105.406 -18.462 -77.633 1.00 88.45 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . 106.581 -15.096 -77.067 1.00 88.45 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . 104.707 -14.696 -75.456 1.00 88.45 121 A 1 ATOM 935 N N . ASN A 0 122 . 105.183 -17.248 -79.495 1.00 86.72 122 A 1 ATOM 936 C CA . ASN A 0 122 . 105.955 -18.156 -80.329 1.00 86.72 122 A 1 ATOM 937 C C . ASN A 0 122 . 107.446 -17.930 -80.037 1.00 86.72 122 A 1 ATOM 938 C CB . ASN A 0 122 . 105.557 -17.897 -81.790 1.00 86.72 122 A 1 ATOM 939 O O . ASN A 0 122 . 107.982 -16.868 -80.351 1.00 86.72 122 A 1 ATOM 940 C CG . ASN A 0 122 . 106.234 -18.823 -82.782 1.00 86.72 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . 105.562 -19.134 -83.863 1.00 86.72 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . 107.383 -19.216 -82.620 1.00 86.72 122 A 1 ATOM 943 N N . LYS A 0 123 . 108.137 -18.915 -79.451 1.00 82.20 123 A 1 ATOM 944 C CA . LYS A 0 123 . 109.554 -18.781 -79.063 1.00 82.20 123 A 1 ATOM 945 C C . LYS A 0 123 . 110.510 -18.688 -80.249 1.00 82.20 123 A 1 ATOM 946 C CB . LYS A 0 123 . 109.979 -19.939 -78.145 1.00 82.20 123 A 1 ATOM 947 O O . LYS A 0 123 . 111.643 -18.249 -80.076 1.00 82.20 123 A 1 ATOM 948 C CG . LYS A 0 123 . 109.383 -19.789 -76.743 1.00 82.20 123 A 1 ATOM 949 C CD . LYS A 0 123 . 110.137 -20.646 -75.715 1.00 82.20 123 A 1 ATOM 950 C CE . LYS A 0 123 . 109.604 -20.227 -74.348 1.00 82.20 123 A 1 ATOM 951 N NZ . LYS A 0 123 . 110.401 -20.691 -73.197 1.00 82.20 123 A 1 ATOM 952 N N . LYS A 0 124 . 110.079 -19.108 -81.441 1.00 77.45 124 A 1 ATOM 953 C CA . LYS A 0 124 . 110.917 -19.114 -82.647 1.00 77.45 124 A 1 ATOM 954 C C . LYS A 0 124 . 110.793 -17.827 -83.453 1.00 77.45 124 A 1 ATOM 955 C CB . LYS A 0 124 . 110.587 -20.339 -83.506 1.00 77.45 124 A 1 ATOM 956 O O . LYS A 0 124 . 111.805 -17.315 -83.919 1.00 77.45 124 A 1 ATOM 957 C CG . LYS A 0 124 . 110.949 -21.641 -82.781 1.00 77.45 124 A 1 ATOM 958 C CD . LYS A 0 124 . 110.807 -22.830 -83.731 1.00 77.45 124 A 1 ATOM 959 C CE . LYS A 0 124 . 111.245 -24.098 -82.998 1.00 77.45 124 A 1 ATOM 960 N NZ . LYS A 0 124 . 111.266 -25.256 -83.915 1.00 77.45 124 A 1 ATOM 961 N N . VAL A 0 125 . 109.571 -17.319 -83.617 1.00 79.58 125 A 1 ATOM 962 C CA . VAL A 0 125 . 109.283 -16.115 -84.423 1.00 79.58 125 A 1 ATOM 963 C C . VAL A 0 125 . 109.184 -14.856 -83.551 1.00 79.58 125 A 1 ATOM 964 C CB . VAL A 0 125 . 108.007 -16.319 -85.273 1.00 79.58 125 A 1 ATOM 965 O O . VAL A 0 125 . 109.423 -13.748 -84.020 1.00 79.58 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . 107.836 -15.213 -86.322 1.00 79.58 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . 108.035 -17.647 -86.048 1.00 79.58 125 A 1 ATOM 968 N N . GLY A 0 126 . 108.850 -15.011 -82.268 1.00 78.06 126 A 1 ATOM 969 C CA . GLY A 0 126 . 108.606 -13.908 -81.336 1.00 78.06 126 A 1 ATOM 970 C C . GLY A 0 126 . 107.205 -13.296 -81.437 1.00 78.06 126 A 1 ATOM 971 O O . GLY A 0 126 . 106.914 -12.328 -80.739 1.00 78.06 126 A 1 ATOM 972 N N . THR A 0 127 . 106.322 -13.831 -82.288 1.00 83.94 127 A 1 ATOM 973 C CA . THR A 0 127 . 104.935 -13.359 -82.407 1.00 83.94 127 A 1 ATOM 974 C C . THR A 0 127 . 104.133 -13.683 -81.156 1.00 83.94 127 A 1 ATOM 975 C CB . THR A 0 127 . 104.212 -13.967 -83.616 1.00 83.94 127 A 1 ATOM 976 O O . THR A 0 127 . 104.252 -14.772 -80.595 1.00 83.94 127 A 1 ATOM 977 C CG2 . THR A 0 127 . 104.773 -13.434 -84.930 1.00 83.94 127 A 1 ATOM 978 O OG1 . THR A 0 127 . 104.344 -15.368 -83.610 1.00 83.94 127 A 1 ATOM 979 N N . VAL A 0 128 . 103.262 -12.756 -80.766 1.00 85.99 128 A 1 ATOM 980 C CA . VAL A 0 128 . 102.393 -12.887 -79.597 1.00 85.99 128 A 1 ATOM 981 C C . VAL A 0 128 . 100.934 -12.853 -80.047 1.00 85.99 128 A 1 ATOM 982 C CB . VAL A 0 128 . 102.695 -11.780 -78.575 1.00 85.99 128 A 1 ATOM 983 O O . VAL A 0 128 . 100.534 -11.919 -80.739 1.00 85.99 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . 101.863 -11.958 -77.306 1.00 85.99 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . 104.179 -11.764 -78.177 1.00 85.99 128 A 1 ATOM 986 N N . ILE A 0 129 . 100.144 -13.853 -79.656 1.00 86.04 129 A 1 ATOM 987 C CA . ILE A 0 129 . 98.695 -13.926 -79.904 1.00 86.04 129 A 1 ATOM 988 C C . ILE A 0 129 . 97.980 -14.043 -78.559 1.00 86.04 129 A 1 ATOM 989 C CB . ILE A 0 129 . 98.335 -15.095 -80.856 1.00 86.04 129 A 1 ATOM 990 O O . ILE A 0 129 . 98.409 -14.805 -77.694 1.00 86.04 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . 99.030 -14.903 -82.226 1.00 86.04 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . 96.807 -15.222 -81.032 1.00 86.04 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . 98.777 -16.021 -83.247 1.00 86.04 129 A 1 ATOM 994 N N . TYR A 0 130 . 96.888 -13.302 -78.392 1.00 86.80 130 A 1 ATOM 995 C CA . TYR A 0 130 . 96.039 -13.365 -77.205 1.00 86.80 130 A 1 ATOM 996 C C . TYR A 0 130 . 94.761 -14.140 -77.526 1.00 86.80 130 A 1 ATOM 997 C CB . TYR A 0 130 . 95.738 -11.948 -76.703 1.00 86.80 130 A 1 ATOM 998 O O . TYR A 0 130 . 94.065 -13.812 -78.487 1.00 86.80 130 A 1 ATOM 999 C CG . TYR A 0 130 . 96.977 -11.174 -76.293 1.00 86.80 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . 97.494 -11.314 -74.991 1.00 86.80 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . 97.611 -10.314 -77.213 1.00 86.80 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . 98.642 -10.595 -74.608 1.00 86.80 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . 98.757 -9.591 -76.833 1.00 86.80 130 A 1 ATOM 1004 O OH . TYR A 0 130 . 100.380 -9.035 -75.161 1.00 86.80 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . 99.271 -9.731 -75.526 1.00 86.80 130 A 1 ATOM 1006 N N . HIS A 0 131 . 94.459 -15.157 -76.721 1.00 87.04 131 A 1 ATOM 1007 C CA . HIS A 0 131 . 93.215 -15.923 -76.792 1.00 87.04 131 A 1 ATOM 1008 C C . HIS A 0 131 . 92.320 -15.538 -75.626 1.00 87.04 131 A 1 ATOM 1009 C CB . HIS A 0 131 . 93.511 -17.426 -76.784 1.00 87.04 131 A 1 ATOM 1010 O O . HIS A 0 131 . 92.685 -15.743 -74.471 1.00 87.04 131 A 1 ATOM 1011 C CG . HIS A 0 131 . 94.270 -17.860 -78.005 1.00 87.04 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . 95.589 -18.201 -78.044 1.00 87.04 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . 93.753 -17.874 -79.300 1.00 87.04 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . 94.776 -18.211 -80.091 1.00 87.04 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . 95.882 -18.434 -79.367 1.00 87.04 131 A 1 ATOM 1016 N N . GLU A 0 132 . 91.151 -14.985 -75.921 1.00 88.68 132 A 1 ATOM 1017 C CA . GLU A 0 132 . 90.177 -14.629 -74.894 1.00 88.68 132 A 1 ATOM 1018 C C . GLU A 0 132 . 89.397 -15.870 -74.446 1.00 88.68 132 A 1 ATOM 1019 C CB . GLU A 0 132 . 89.265 -13.509 -75.414 1.00 88.68 132 A 1 ATOM 1020 O O . GLU A 0 132 . 88.910 -16.659 -75.265 1.00 88.68 132 A 1 ATOM 1021 C CG . GLU A 0 132 . 88.362 -12.933 -74.316 1.00 88.68 132 A 1 ATOM 1022 C CD . GLU A 0 132 . 87.559 -11.736 -74.840 1.00 88.68 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . 86.343 -11.899 -75.105 1.00 88.68 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . 88.143 -10.646 -74.993 1.00 88.68 132 A 1 ATOM 1025 N N . VAL A 0 133 . 89.257 -16.039 -73.136 1.00 87.99 133 A 1 ATOM 1026 C CA . VAL A 0 133 . 88.423 -17.070 -72.523 1.00 87.99 133 A 1 ATOM 1027 C C . VAL A 0 133 . 87.402 -16.376 -71.638 1.00 87.99 133 A 1 ATOM 1028 C CB . VAL A 0 133 . 89.259 -18.101 -71.747 1.00 87.99 133 A 1 ATOM 1029 O O . VAL A 0 133 . 87.764 -15.706 -70.673 1.00 87.99 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . 88.365 -19.222 -71.198 1.00 87.99 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . 90.337 -18.723 -72.649 1.00 87.99 133 A 1 ATOM 1032 N N . ARG A 0 134 . 86.124 -16.535 -71.983 1.00 88.94 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 84.991 -16.056 -71.192 1.00 88.94 134 A 1 ATOM 1034 C C . ARG A 0 134 . 84.372 -17.226 -70.452 1.00 88.94 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 83.940 -15.367 -72.067 1.00 88.94 134 A 1 ATOM 1036 O O . ARG A 0 134 . 83.880 -18.167 -71.070 1.00 88.94 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 84.484 -14.121 -72.764 1.00 88.94 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 83.333 -13.323 -73.376 1.00 88.94 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 83.875 -12.165 -74.081 1.00 88.94 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 81.961 -11.041 -74.642 1.00 88.94 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 83.997 -10.228 -75.173 1.00 88.94 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 83.261 -11.146 -74.626 1.00 88.94 134 A 1 ATOM 1043 N N . ILE A 0 135 . 84.386 -17.148 -69.137 1.00 88.95 135 A 1 ATOM 1044 C CA . ILE A 0 135 . 83.765 -18.115 -68.246 1.00 88.95 135 A 1 ATOM 1045 C C . ILE A 0 135 . 82.473 -17.471 -67.763 1.00 88.95 135 A 1 ATOM 1046 C CB . ILE A 0 135 . 84.724 -18.463 -67.100 1.00 88.95 135 A 1 ATOM 1047 O O . ILE A 0 135 . 82.508 -16.477 -67.044 1.00 88.95 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . 86.063 -19.034 -67.620 1.00 88.95 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . 84.063 -19.452 -66.129 1.00 88.95 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . 87.212 -18.745 -66.653 1.00 88.95 135 A 1 ATOM 1051 N N . VAL A 0 136 . 81.344 -17.994 -68.218 1.00 88.60 136 A 1 ATOM 1052 C CA . VAL A 0 136 . 80.015 -17.584 -67.772 1.00 88.60 136 A 1 ATOM 1053 C C . VAL A 0 136 . 79.681 -18.396 -66.533 1.00 88.60 136 A 1 ATOM 1054 C CB . VAL A 0 136 . 78.969 -17.789 -68.881 1.00 88.60 136 A 1 ATOM 1055 O O . VAL A 0 136 . 79.707 -19.628 -66.580 1.00 88.60 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . 77.582 -17.323 -68.425 1.00 88.60 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . 79.347 -16.998 -70.144 1.00 88.60 136 A 1 ATOM 1058 N N . VAL A 0 137 . 79.387 -17.711 -65.437 1.00 89.18 137 A 1 ATOM 1059 C CA . VAL A 0 137 . 78.948 -18.358 -64.204 1.00 89.18 137 A 1 ATOM 1060 C C . VAL A 0 137 . 77.440 -18.565 -64.308 1.00 89.18 137 A 1 ATOM 1061 C CB . VAL A 0 137 . 79.361 -17.554 -62.961 1.00 89.18 137 A 1 ATOM 1062 O O . VAL A 0 137 . 76.698 -17.626 -64.610 1.00 89.18 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . 79.123 -18.383 -61.699 1.00 89.18 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . 80.855 -17.192 -63.021 1.00 89.18 137 A 1 ATOM 1065 N N . ARG A 0 138 . 77.002 -19.815 -64.163 1.00 87.57 138 A 1 ATOM 1066 C CA . ARG A 0 138 . 75.599 -20.207 -64.120 1.00 87.57 138 A 1 ATOM 1067 C C . ARG A 0 138 . 75.136 -20.202 -62.679 1.00 87.57 138 A 1 ATOM 1068 C CB . ARG A 0 138 . 75.360 -21.601 -64.705 1.00 87.57 138 A 1 ATOM 1069 O O . ARG A 0 138 . 75.822 -20.741 -61.815 1.00 87.57 138 A 1 ATOM 1070 C CG . ARG A 0 138 . 75.716 -21.688 -66.190 1.00 87.57 138 A 1 ATOM 1071 C CD . ARG A 0 138 . 75.247 -23.021 -66.786 1.00 87.57 138 A 1 ATOM 1072 N NE . ARG A 0 138 . 75.891 -24.178 -66.137 1.00 87.57 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . 75.097 -25.827 -67.514 1.00 87.57 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . 76.367 -26.357 -65.759 1.00 87.57 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . 75.794 -25.445 -66.480 1.00 87.57 138 A 1 ATOM 1076 N N . ASP A 0 139 . 73.955 -19.640 -62.531 1.00 88.56 139 A 1 ATOM 1077 C CA . ASP A 0 139 . 73.164 -19.627 -61.318 1.00 88.56 139 A 1 ATOM 1078 C C . ASP A 0 139 . 72.908 -21.035 -60.770 1.00 88.56 139 A 1 ATOM 1079 C CB . ASP A 0 139 . 71.842 -18.992 -61.716 1.00 88.56 139 A 1 ATOM 1080 O O . ASP A 0 139 . 72.638 -21.974 -61.539 1.00 88.56 139 A 1 ATOM 1081 C CG . ASP A 0 139 . 71.098 -18.473 -60.510 1.00 88.56 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . 71.473 -17.343 -60.149 1.00 88.56 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . 70.088 -19.122 -60.168 1.00 88.56 139 A 1 ATOM 1084 N N . ARG A 0 140 . 72.970 -21.178 -59.454 1.00 87.41 140 A 1 ATOM 1085 C CA . ARG A 0 140 . 72.552 -22.354 -58.699 1.00 87.41 140 A 1 ATOM 1086 C C . ARG A 0 140 . 71.445 -21.923 -57.747 1.00 87.41 140 A 1 ATOM 1087 C CB . ARG A 0 140 . 73.764 -22.913 -57.940 1.00 87.41 140 A 1 ATOM 1088 O O . ARG A 0 140 . 71.462 -20.826 -57.242 1.00 87.41 140 A 1 ATOM 1089 C CG . ARG A 0 140 . 74.773 -23.579 -58.892 1.00 87.41 140 A 1 ATOM 1090 C CD . ARG A 0 140 . 74.302 -24.976 -59.318 1.00 87.41 140 A 1 ATOM 1091 N NE . ARG A 0 140 . 74.437 -25.908 -58.186 1.00 87.41 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . 76.229 -27.128 -58.959 1.00 87.41 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . 75.693 -27.136 -56.775 1.00 87.41 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . 75.445 -26.729 -57.988 1.00 87.41 140 A 1 ATOM 1095 N N . ASN A 0 141 . 70.488 -22.819 -57.502 1.00 89.01 141 A 1 ATOM 1096 C CA . ASN A 0 141 . 69.420 -22.561 -56.536 1.00 89.01 141 A 1 ATOM 1097 C C . ASN A 0 141 . 69.936 -22.791 -55.103 1.00 89.01 141 A 1 ATOM 1098 C CB . ASN A 0 141 . 68.192 -23.413 -56.901 1.00 89.01 141 A 1 ATOM 1099 O O . ASN A 0 141 . 69.635 -23.827 -54.479 1.00 89.01 141 A 1 ATOM 1100 C CG . ASN A 0 141 . 66.944 -22.868 -56.233 1.00 89.01 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . 66.222 -23.635 -55.462 1.00 89.01 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . 66.523 -21.770 -56.493 1.00 89.01 141 A 1 ATOM 1103 N N . ASP A 0 142 . 70.851 -21.945 -54.635 1.00 86.90 142 A 1 ATOM 1104 C CA . ASP A 0 142 . 71.507 -22.070 -53.335 1.00 86.90 142 A 1 ATOM 1105 C C . ASP A 0 142 . 71.022 -21.071 -52.280 1.00 86.90 142 A 1 ATOM 1106 C CB . ASP A 0 142 . 73.031 -22.174 -53.445 1.00 86.90 142 A 1 ATOM 1107 O O . ASP A 0 142 . 71.228 -21.339 -51.083 1.00 86.90 142 A 1 ATOM 1108 C CG . ASP A 0 142 . 73.704 -20.870 -53.839 1.00 86.90 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . 73.127 -20.225 -54.721 1.00 86.90 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . 74.806 -20.633 -53.303 1.00 86.90 142 A 1 ATOM 1111 N N . ASN A 0 143 . 70.232 -20.068 -52.666 1.00 89.16 143 A 1 ATOM 1112 C CA . ASN A 0 143 . 69.475 -19.239 -51.739 1.00 89.16 143 A 1 ATOM 1113 C C . ASN A 0 143 . 68.020 -19.703 -51.645 1.00 89.16 143 A 1 ATOM 1114 C CB . ASN A 0 143 . 69.651 -17.757 -52.069 1.00 89.16 143 A 1 ATOM 1115 O O . ASN A 0 143 . 67.490 -20.411 -52.490 1.00 89.16 143 A 1 ATOM 1116 C CG . ASN A 0 143 . 71.123 -17.394 -52.010 1.00 89.16 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . 71.781 -17.361 -53.137 1.00 89.16 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . 71.648 -17.186 -50.918 1.00 89.16 143 A 1 ATOM 1119 N N . SER A 0 144 . 67.401 -19.435 -50.498 1.00 88.86 144 A 1 ATOM 1120 C CA . SER A 0 144 . 65.974 -19.690 -50.303 1.00 88.86 144 A 1 ATOM 1121 C C . SER A 0 144 . 65.254 -18.344 -50.315 1.00 88.86 144 A 1 ATOM 1122 C CB . SER A 0 144 . 65.703 -20.403 -48.975 1.00 88.86 144 A 1 ATOM 1123 O O . SER A 0 144 . 65.810 -17.393 -49.751 1.00 88.86 144 A 1 ATOM 1124 O OG . SER A 0 144 . 66.398 -21.638 -48.832 1.00 88.86 144 A 1 ATOM 1125 N N . PRO A 0 145 . 64.001 -18.258 -50.800 1.00 91.72 145 A 1 ATOM 1126 C CA . PRO A 0 145 . 63.233 -17.020 -50.736 1.00 91.72 145 A 1 ATOM 1127 C C . PRO A 0 145 . 63.179 -16.493 -49.302 1.00 91.72 145 A 1 ATOM 1128 C CB . PRO A 0 145 . 61.835 -17.373 -51.257 1.00 91.72 145 A 1 ATOM 1129 O O . PRO A 0 145 . 63.022 -17.274 -48.367 1.00 91.72 145 A 1 ATOM 1130 C CG . PRO A 0 145 . 62.069 -18.592 -52.148 1.00 91.72 145 A 1 ATOM 1131 C CD . PRO A 0 145 . 63.256 -19.299 -51.497 1.00 91.72 145 A 1 ATOM 1132 N N . THR A 0 146 . 63.266 -15.186 -49.082 1.00 89.86 146 A 1 ATOM 1133 C CA . THR A 0 146 . 63.192 -14.597 -47.734 1.00 89.86 146 A 1 ATOM 1134 C C . THR A 0 146 . 62.105 -13.541 -47.664 1.00 89.86 146 A 1 ATOM 1135 C CB . THR A 0 146 . 64.537 -14.023 -47.265 1.00 89.86 146 A 1 ATOM 1136 O O . THR A 0 146 . 62.060 -12.629 -48.484 1.00 89.86 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . 65.574 -15.115 -47.018 1.00 89.86 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . 65.081 -13.128 -48.204 1.00 89.86 146 A 1 ATOM 1139 N N . PHE A 0 147 . 61.209 -13.658 -46.683 1.00 91.16 147 A 1 ATOM 1140 C CA . PHE A 0 147 . 60.230 -12.611 -46.403 1.00 91.16 147 A 1 ATOM 1141 C C . PHE A 0 147 . 60.900 -11.426 -45.715 1.00 91.16 147 A 1 ATOM 1142 C CB . PHE A 0 147 . 59.070 -13.150 -45.562 1.00 91.16 147 A 1 ATOM 1143 O O . PHE A 0 147 . 61.728 -11.593 -44.820 1.00 91.16 147 A 1 ATOM 1144 C CG . PHE A 0 147 . 58.101 -14.005 -46.348 1.00 91.16 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . 57.087 -13.389 -47.106 1.00 91.16 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . 58.202 -15.408 -46.322 1.00 91.16 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . 56.158 -14.173 -47.811 1.00 91.16 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . 57.282 -16.191 -47.040 1.00 91.16 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . 56.256 -15.574 -47.777 1.00 91.16 147 A 1 ATOM 1150 N N . LYS A 0 148 . 60.489 -10.216 -46.094 1.00 86.97 148 A 1 ATOM 1151 C CA . LYS A 0 148 . 60.967 -8.980 -45.466 1.00 86.97 148 A 1 ATOM 1152 C C . LYS A 0 148 . 60.565 -8.857 -43.997 1.00 86.97 148 A 1 ATOM 1153 C CB . LYS A 0 148 . 60.397 -7.821 -46.272 1.00 86.97 148 A 1 ATOM 1154 O O . LYS A 0 148 . 61.284 -8.250 -43.203 1.00 86.97 148 A 1 ATOM 1155 C CG . LYS A 0 148 . 61.004 -6.477 -45.852 1.00 86.97 148 A 1 ATOM 1156 C CD . LYS A 0 148 . 60.449 -5.444 -46.817 1.00 86.97 148 A 1 ATOM 1157 C CE . LYS A 0 148 . 61.177 -4.110 -46.784 1.00 86.97 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . 60.718 -3.320 -47.948 1.00 86.97 148 A 1 ATOM 1159 N N . HIS A 0 149 . 59.402 -9.401 -43.652 1.00 89.09 149 A 1 ATOM 1160 C CA . HIS A 0 149 . 58.852 -9.385 -42.305 1.00 89.09 149 A 1 ATOM 1161 C C . HIS A 0 149 . 58.625 -10.813 -41.810 1.00 89.09 149 A 1 ATOM 1162 C CB . HIS A 0 149 . 57.566 -8.546 -42.290 1.00 89.09 149 A 1 ATOM 1163 O O . HIS A 0 149 . 58.210 -11.683 -42.572 1.00 89.09 149 A 1 ATOM 1164 C CG . HIS A 0 149 . 57.794 -7.113 -42.707 1.00 89.09 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . 57.155 -6.428 -43.706 1.00 89.09 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . 58.724 -6.257 -42.165 1.00 89.09 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . 58.635 -5.082 -42.805 1.00 89.09 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . 57.694 -5.135 -43.755 1.00 89.09 149 A 1 ATOM 1169 N N . GLU A 0 150 . 58.881 -11.051 -40.521 1.00 85.82 150 A 1 ATOM 1170 C CA . GLU A 0 150 . 58.692 -12.373 -39.904 1.00 85.82 150 A 1 ATOM 1171 C C . GLU A 0 150 . 57.219 -12.808 -39.904 1.00 85.82 150 A 1 ATOM 1172 C CB . GLU A 0 150 . 59.213 -12.351 -38.458 1.00 85.82 150 A 1 ATOM 1173 O O . GLU A 0 150 . 56.912 -13.993 -40.031 1.00 85.82 150 A 1 ATOM 1174 C CG . GLU A 0 150 . 60.730 -12.112 -38.364 1.00 85.82 150 A 1 ATOM 1175 C CD . GLU A 0 150 . 61.269 -12.230 -36.927 1.00 85.82 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . 62.509 -12.328 -36.786 1.00 85.82 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . 60.454 -12.196 -35.977 1.00 85.82 150 A 1 ATOM 1178 N N . SER A 0 151 . 56.302 -11.844 -39.806 1.00 90.14 151 A 1 ATOM 1179 C CA . SER A 0 151 . 54.857 -12.050 -39.885 1.00 90.14 151 A 1 ATOM 1180 C C . SER A 0 151 . 54.176 -10.856 -40.546 1.00 90.14 151 A 1 ATOM 1181 C CB . SER A 0 151 . 54.266 -12.313 -38.496 1.00 90.14 151 A 1 ATOM 1182 O O . SER A 0 151 . 54.707 -9.742 -40.556 1.00 90.14 151 A 1 ATOM 1183 O OG . SER A 0 151 . 54.532 -11.244 -37.610 1.00 90.14 151 A 1 ATOM 1184 N N . TYR A 0 152 . 52.989 -11.100 -41.093 1.00 92.29 152 A 1 ATOM 1185 C CA . TYR A 0 152 . 52.140 -10.081 -41.698 1.00 92.29 152 A 1 ATOM 1186 C C . TYR A 0 152 . 50.808 -10.015 -40.958 1.00 92.29 152 A 1 ATOM 1187 C CB . TYR A 0 152 . 51.970 -10.350 -43.199 1.00 92.29 152 A 1 ATOM 1188 O O . TYR A 0 152 . 50.361 -10.994 -40.357 1.00 92.29 152 A 1 ATOM 1189 C CG . TYR A 0 152 . 53.252 -10.192 -43.997 1.00 92.29 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . 53.535 -8.986 -44.673 1.00 92.29 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . 54.183 -11.246 -44.039 1.00 92.29 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . 54.704 -8.865 -45.452 1.00 92.29 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . 55.384 -11.101 -44.756 1.00 92.29 152 A 1 ATOM 1194 O OH . TYR A 0 152 . 56.782 -9.825 -46.213 1.00 92.29 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . 55.636 -9.925 -45.488 1.00 92.29 152 A 1 ATOM 1196 N N . TYR A 0 153 . 50.171 -8.851 -41.009 1.00 91.33 153 A 1 ATOM 1197 C CA . TYR A 0 153 . 48.925 -8.584 -40.306 1.00 91.33 153 A 1 ATOM 1198 C C . TYR A 0 153 . 47.909 -7.941 -41.248 1.00 91.33 153 A 1 ATOM 1199 C CB . TYR A 0 153 . 49.218 -7.703 -39.090 1.00 91.33 153 A 1 ATOM 1200 O O . TYR A 0 153 . 48.261 -7.054 -42.029 1.00 91.33 153 A 1 ATOM 1201 C CG . TYR A 0 153 . 47.998 -7.444 -38.235 1.00 91.33 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . 47.299 -6.228 -38.347 1.00 91.33 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . 47.554 -8.434 -37.340 1.00 91.33 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . 46.168 -5.996 -37.544 1.00 91.33 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . 46.411 -8.212 -36.551 1.00 91.33 153 A 1 ATOM 1206 O OH . TYR A 0 153 . 44.627 -6.745 -35.875 1.00 91.33 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . 45.715 -6.988 -36.649 1.00 91.33 153 A 1 ATOM 1208 N N . ALA A 0 154 . 46.661 -8.389 -41.167 1.00 91.11 154 A 1 ATOM 1209 C CA . ALA A 0 154 . 45.534 -7.814 -41.885 1.00 91.11 154 A 1 ATOM 1210 C C . ALA A 0 154 . 44.278 -7.844 -41.009 1.00 91.11 154 A 1 ATOM 1211 C CB . ALA A 0 154 . 45.324 -8.585 -43.194 1.00 91.11 154 A 1 ATOM 1212 O O . ALA A 0 154 . 44.101 -8.746 -40.193 1.00 91.11 154 A 1 ATOM 1213 N N . THR A 0 155 . 43.390 -6.880 -41.215 1.00 90.71 155 A 1 ATOM 1214 C CA . THR A 0 155 . 42.057 -6.852 -40.610 1.00 90.71 155 A 1 ATOM 1215 C C . THR A 0 155 . 41.001 -6.928 -41.704 1.00 90.71 155 A 1 ATOM 1216 C CB . THR A 0 155 . 41.842 -5.612 -39.733 1.00 90.71 155 A 1 ATOM 1217 O O . THR A 0 155 . 41.171 -6.359 -42.784 1.00 90.71 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . 42.660 -5.673 -38.448 1.00 90.71 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . 42.233 -4.436 -40.406 1.00 90.71 155 A 1 ATOM 1220 N N . VAL A 0 156 . 39.912 -7.648 -41.449 1.00 91.57 156 A 1 ATOM 1221 C CA . VAL A 0 156 . 38.800 -7.810 -42.394 1.00 91.57 156 A 1 ATOM 1222 C C . VAL A 0 156 . 37.479 -7.756 -41.641 1.00 91.57 156 A 1 ATOM 1223 C CB . VAL A 0 156 . 38.959 -9.104 -43.220 1.00 91.57 156 A 1 ATOM 1224 O O . VAL A 0 156 . 37.309 -8.436 -40.640 1.00 91.57 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . 39.008 -10.374 -42.365 1.00 91.57 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . 37.851 -9.251 -44.270 1.00 91.57 156 A 1 ATOM 1227 N N . ASN A 0 157 . 36.536 -6.944 -42.110 1.00 89.52 157 A 1 ATOM 1228 C CA . ASN A 0 157 . 35.193 -6.903 -41.533 1.00 89.52 157 A 1 ATOM 1229 C C . ASN A 0 157 . 34.399 -8.148 -41.957 1.00 89.52 157 A 1 ATOM 1230 C CB . ASN A 0 157 . 34.545 -5.566 -41.926 1.00 89.52 157 A 1 ATOM 1231 O O . ASN A 0 157 . 34.498 -8.568 -43.113 1.00 89.52 157 A 1 ATOM 1232 C CG . ASN A 0 157 . 33.171 -5.405 -41.307 1.00 89.52 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . 32.956 -4.447 -40.443 1.00 89.52 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . 32.269 -6.147 -41.626 1.00 89.52 157 A 1 ATOM 1235 N N . GLU A 0 158 . 33.624 -8.750 -41.062 1.00 90.87 158 A 1 ATOM 1236 C CA . GLU A 0 158 . 32.901 -9.985 -41.374 1.00 90.87 158 A 1 ATOM 1237 C C . GLU A 0 158 . 31.832 -9.851 -42.468 1.00 90.87 158 A 1 ATOM 1238 C CB . GLU A 0 158 . 32.285 -10.552 -40.110 1.00 90.87 158 A 1 ATOM 1239 O O . GLU A 0 158 . 31.585 -10.797 -43.223 1.00 90.87 158 A 1 ATOM 1240 C CG . GLU A 0 158 . 31.020 -9.804 -39.669 1.00 90.87 158 A 1 ATOM 1241 C CD . GLU A 0 158 . 30.644 -10.369 -38.318 1.00 90.87 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . 30.777 -9.587 -37.367 1.00 90.87 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . 30.567 -11.619 -38.262 1.00 90.87 158 A 1 ATOM 1244 N N . LEU A 0 159 . 31.282 -8.645 -42.635 1.00 87.05 159 A 1 ATOM 1245 C CA . LEU A 0 159 . 30.322 -8.293 -43.680 1.00 87.05 159 A 1 ATOM 1246 C C . LEU A 0 159 . 30.962 -8.284 -45.079 1.00 87.05 159 A 1 ATOM 1247 C CB . LEU A 0 159 . 29.694 -6.922 -43.361 1.00 87.05 159 A 1 ATOM 1248 O O . LEU A 0 159 . 30.267 -8.119 -46.087 1.00 87.05 159 A 1 ATOM 1249 C CG . LEU A 0 159 . 29.077 -6.784 -41.955 1.00 87.05 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . 28.532 -5.368 -41.770 1.00 87.05 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . 27.938 -7.766 -41.739 1.00 87.05 159 A 1 ATOM 1252 N N . THR A 0 160 . 32.286 -8.462 -45.167 1.00 88.73 160 A 1 ATOM 1253 C CA . THR A 0 160 . 33.023 -8.500 -46.430 1.00 88.73 160 A 1 ATOM 1254 C C . THR A 0 160 . 32.533 -9.662 -47.306 1.00 88.73 160 A 1 ATOM 1255 C CB . THR A 0 160 . 34.539 -8.605 -46.225 1.00 88.73 160 A 1 ATOM 1256 O O . THR A 0 160 . 32.611 -10.828 -46.908 1.00 88.73 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . 35.305 -8.535 -47.546 1.00 88.73 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . 34.995 -7.518 -45.463 1.00 88.73 160 A 1 ATOM 1259 N N . PRO A 0 161 . 32.077 -9.392 -48.543 1.00 90.09 161 A 1 ATOM 1260 C CA . PRO A 0 161 . 31.642 -10.441 -49.454 1.00 90.09 161 A 1 ATOM 1261 C C . PRO A 0 161 . 32.772 -11.408 -49.823 1.00 90.09 161 A 1 ATOM 1262 C CB . PRO A 0 161 . 31.095 -9.725 -50.692 1.00 90.09 161 A 1 ATOM 1263 O O . PRO A 0 161 . 33.928 -11.019 -50.019 1.00 90.09 161 A 1 ATOM 1264 C CG . PRO A 0 161 . 30.726 -8.338 -50.172 1.00 90.09 161 A 1 ATOM 1265 C CD . PRO A 0 161 . 31.779 -8.083 -49.101 1.00 90.09 161 A 1 ATOM 1266 N N . VAL A 0 162 . 32.408 -12.676 -50.014 1.00 88.59 162 A 1 ATOM 1267 C CA . VAL A 0 162 . 33.305 -13.707 -50.554 1.00 88.59 162 A 1 ATOM 1268 C C . VAL A 0 162 . 33.809 -13.297 -51.944 1.00 88.59 162 A 1 ATOM 1269 C CB . VAL A 0 162 . 32.590 -15.069 -50.599 1.00 88.59 162 A 1 ATOM 1270 O O . VAL A 0 162 . 33.051 -12.780 -52.763 1.00 88.59 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . 33.467 -16.161 -51.214 1.00 88.59 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . 32.207 -15.518 -49.182 1.00 88.59 162 A 1 ATOM 1273 N N . GLY A 0 163 . 35.089 -13.549 -52.216 1.00 86.91 163 A 1 ATOM 1274 C CA . GLY A 0 163 . 35.788 -13.160 -53.442 1.00 86.91 163 A 1 ATOM 1275 C C . GLY A 0 163 . 36.544 -11.833 -53.338 1.00 86.91 163 A 1 ATOM 1276 O O . GLY A 0 163 . 37.256 -11.468 -54.272 1.00 86.91 163 A 1 ATOM 1277 N N . THR A 0 164 . 36.431 -11.121 -52.214 1.00 88.27 164 A 1 ATOM 1278 C CA . THR A 0 164 . 37.166 -9.871 -51.978 1.00 88.27 164 A 1 ATOM 1279 C C . THR A 0 164 . 38.621 -10.153 -51.607 1.00 88.27 164 A 1 ATOM 1280 C CB . THR A 0 164 . 36.488 -9.017 -50.896 1.00 88.27 164 A 1 ATOM 1281 O O . THR A 0 164 . 38.910 -11.033 -50.793 1.00 88.27 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . 37.061 -7.602 -50.831 1.00 88.27 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . 35.117 -8.883 -51.192 1.00 88.27 164 A 1 ATOM 1284 N N . THR A 0 165 . 39.551 -9.399 -52.195 1.00 88.91 165 A 1 ATOM 1285 C CA . THR A 0 165 . 40.971 -9.443 -51.824 1.00 88.91 165 A 1 ATOM 1286 C C . THR A 0 165 . 41.174 -8.752 -50.480 1.00 88.91 165 A 1 ATOM 1287 C CB . THR A 0 165 . 41.848 -8.762 -52.881 1.00 88.91 165 A 1 ATOM 1288 O O . THR A 0 165 . 40.907 -7.559 -50.363 1.00 88.91 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . 43.334 -8.989 -52.622 1.00 88.91 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . 41.579 -9.277 -54.166 1.00 88.91 165 A 1 ATOM 1291 N N . ILE A 0 166 . 41.673 -9.487 -49.487 1.00 87.70 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 41.886 -8.986 -48.121 1.00 87.70 166 A 1 ATOM 1293 C C . ILE A 0 166 . 43.326 -8.529 -47.871 1.00 87.70 166 A 1 ATOM 1294 C CB . ILE A 0 166 . 41.464 -10.042 -47.081 1.00 87.70 166 A 1 ATOM 1295 O O . ILE A 0 166 . 43.579 -7.742 -46.966 1.00 87.70 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . 42.249 -11.369 -47.221 1.00 87.70 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . 39.950 -10.301 -47.176 1.00 87.70 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . 42.339 -12.111 -45.889 1.00 87.70 166 A 1 ATOM 1299 N N . PHE A 0 167 . 44.285 -9.018 -48.663 1.00 89.48 167 A 1 ATOM 1300 C CA . PHE A 0 167 . 45.696 -8.705 -48.470 1.00 89.48 167 A 1 ATOM 1301 C C . PHE A 0 167 . 46.465 -8.711 -49.794 1.00 89.48 167 A 1 ATOM 1302 C CB . PHE A 0 167 . 46.297 -9.702 -47.471 1.00 89.48 167 A 1 ATOM 1303 O O . PHE A 0 167 . 46.444 -9.693 -50.537 1.00 89.48 167 A 1 ATOM 1304 C CG . PHE A 0 167 . 47.730 -9.398 -47.108 1.00 89.48 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . 48.780 -10.096 -47.732 1.00 89.48 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . 48.013 -8.401 -46.157 1.00 89.48 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . 50.108 -9.798 -47.393 1.00 89.48 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . 49.342 -8.120 -45.805 1.00 89.48 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . 50.388 -8.824 -46.425 1.00 89.48 167 A 1 ATOM 1310 N N . THR A 0 168 . 47.177 -7.615 -50.064 1.00 86.41 168 A 1 ATOM 1311 C CA . THR A 0 168 . 48.041 -7.420 -51.247 1.00 86.41 168 A 1 ATOM 1312 C C . THR A 0 168 . 49.486 -7.078 -50.864 1.00 86.41 168 A 1 ATOM 1313 C CB . THR A 0 168 . 47.476 -6.327 -52.169 1.00 86.41 168 A 1 ATOM 1314 O O . THR A 0 168 . 50.268 -6.624 -51.702 1.00 86.41 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . 46.081 -6.664 -52.690 1.00 86.41 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . 47.377 -5.107 -51.469 1.00 86.41 168 A 1 ATOM 1317 N N . GLY A 0 169 . 49.854 -7.252 -49.590 1.00 82.79 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 51.123 -6.774 -49.036 1.00 82.79 169 A 1 ATOM 1319 C C . GLY A 0 169 . 52.367 -7.522 -49.517 1.00 82.79 169 A 1 ATOM 1320 O O . GLY A 0 169 . 53.469 -7.078 -49.213 1.00 82.79 169 A 1 ATOM 1321 N N . PHE A 0 170 . 52.213 -8.604 -50.286 1.00 83.83 170 A 1 ATOM 1322 C CA . PHE A 0 170 . 53.329 -9.297 -50.940 1.00 83.83 170 A 1 ATOM 1323 C C . PHE A 0 170 . 53.744 -8.677 -52.282 1.00 83.83 170 A 1 ATOM 1324 C CB . PHE A 0 170 . 53.003 -10.788 -51.098 1.00 83.83 170 A 1 ATOM 1325 O O . PHE A 0 170 . 54.701 -9.135 -52.900 1.00 83.83 170 A 1 ATOM 1326 C CG . PHE A 0 170 . 52.635 -11.498 -49.809 1.00 83.83 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . 53.436 -11.377 -48.659 1.00 83.83 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . 51.480 -12.295 -49.758 1.00 83.83 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . 53.065 -12.031 -47.474 1.00 83.83 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . 51.096 -12.940 -48.571 1.00 83.83 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . 51.892 -12.798 -47.421 1.00 83.83 170 A 1 ATOM 1332 N N . SER A 0 171 . 53.044 -7.640 -52.748 1.00 77.54 171 A 1 ATOM 1333 C CA . SER A 0 171 . 53.410 -6.933 -53.977 1.00 77.54 171 A 1 ATOM 1334 C C . SER A 0 171 . 54.599 -5.980 -53.772 1.00 77.54 171 A 1 ATOM 1335 C CB . SER A 0 171 . 52.192 -6.228 -54.586 1.00 77.54 171 A 1 ATOM 1336 O O . SER A 0 171 . 54.752 -5.359 -52.719 1.00 77.54 171 A 1 ATOM 1337 O OG . SER A 0 171 . 51.595 -5.297 -53.706 1.00 77.54 171 A 1 ATOM 1338 N N . GLY A 0 172 . 55.442 -5.848 -54.803 1.00 77.44 172 A 1 ATOM 1339 C CA . GLY A 0 172 . 56.637 -4.993 -54.781 1.00 77.44 172 A 1 ATOM 1340 C C . GLY A 0 172 . 57.721 -5.489 -53.817 1.00 77.44 172 A 1 ATOM 1341 O O . GLY A 0 172 . 57.849 -6.686 -53.579 1.00 77.44 172 A 1 ATOM 1342 N N . ASP A 0 173 . 58.471 -4.559 -53.221 1.00 75.99 173 A 1 ATOM 1343 C CA . ASP A 0 173 . 59.616 -4.849 -52.337 1.00 75.99 173 A 1 ATOM 1344 C C . ASP A 0 173 . 59.212 -5.301 -50.920 1.00 75.99 173 A 1 ATOM 1345 C CB . ASP A 0 173 . 60.526 -3.608 -52.224 1.00 75.99 173 A 1 ATOM 1346 O O . ASP A 0 173 . 60.007 -5.180 -49.986 1.00 75.99 173 A 1 ATOM 1347 C CG . ASP A 0 173 . 61.144 -3.120 -53.532 1.00 75.99 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . 61.093 -3.858 -54.537 1.00 75.99 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . 61.636 -1.970 -53.503 1.00 75.99 173 A 1 ATOM 1350 N N . ASN A 0 174 . 57.958 -5.707 -50.707 1.00 84.22 174 A 1 ATOM 1351 C CA . ASN A 0 174 . 57.431 -6.082 -49.391 1.00 84.22 174 A 1 ATOM 1352 C C . ASN A 0 174 . 57.076 -7.570 -49.267 1.00 84.22 174 A 1 ATOM 1353 C CB . ASN A 0 174 . 56.248 -5.163 -49.066 1.00 84.22 174 A 1 ATOM 1354 O O . ASN A 0 174 . 56.791 -8.035 -48.164 1.00 84.22 174 A 1 ATOM 1355 C CG . ASN A 0 174 . 55.960 -5.156 -47.580 1.00 84.22 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . 54.760 -5.481 -47.167 1.00 84.22 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . 56.820 -4.826 -46.785 1.00 84.22 174 A 1 ATOM 1358 N N . GLY A 0 175 . 57.095 -8.307 -50.379 1.00 85.39 175 A 1 ATOM 1359 C CA . GLY A 0 175 . 56.926 -9.755 -50.395 1.00 85.39 175 A 1 ATOM 1360 C C . GLY A 0 175 . 58.177 -10.516 -49.966 1.00 85.39 175 A 1 ATOM 1361 O O . GLY A 0 175 . 59.077 -9.979 -49.316 1.00 85.39 175 A 1 ATOM 1362 N N . ALA A 0 176 . 58.212 -11.790 -50.338 1.00 88.48 176 A 1 ATOM 1363 C CA . ALA A 0 176 . 59.443 -12.552 -50.339 1.00 88.48 176 A 1 ATOM 1364 C C . ALA A 0 176 . 60.336 -12.110 -51.507 1.00 88.48 176 A 1 ATOM 1365 C CB . ALA A 0 176 . 59.126 -14.052 -50.339 1.00 88.48 176 A 1 ATOM 1366 O O . ALA A 0 176 . 59.845 -11.783 -52.590 1.00 88.48 176 A 1 ATOM 1367 N N . THR A 0 177 . 61.642 -12.109 -51.270 1.00 88.81 177 A 1 ATOM 1368 C CA . THR A 0 177 . 62.679 -11.851 -52.271 1.00 88.81 177 A 1 ATOM 1369 C C . THR A 0 177 . 63.665 -13.005 -52.286 1.00 88.81 177 A 1 ATOM 1370 C CB . THR A 0 177 . 63.428 -10.537 -52.005 1.00 88.81 177 A 1 ATOM 1371 O O . THR A 0 177 . 64.057 -13.494 -51.225 1.00 88.81 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . 62.521 -9.322 -52.204 1.00 88.81 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . 63.919 -10.474 -50.684 1.00 88.81 177 A 1 ATOM 1374 N N . ASP A 0 178 . 64.068 -13.410 -53.479 1.00 91.01 178 A 1 ATOM 1375 C CA . ASP A 0 178 . 65.108 -14.398 -53.721 1.00 91.01 178 A 1 ATOM 1376 C C . ASP A 0 178 . 66.183 -13.724 -54.580 1.00 91.01 178 A 1 ATOM 1377 C CB . ASP A 0 178 . 64.492 -15.644 -54.362 1.00 91.01 178 A 1 ATOM 1378 O O . ASP A 0 178 . 65.852 -12.920 -55.459 1.00 91.01 178 A 1 ATOM 1379 C CG . ASP A 0 178 . 65.417 -16.846 -54.202 1.00 91.01 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . 66.644 -16.622 -54.280 1.00 91.01 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . 64.869 -17.903 -53.828 1.00 91.01 178 A 1 ATOM 1382 N N . ILE A 0 179 . 67.446 -13.939 -54.225 1.00 88.94 179 A 1 ATOM 1383 C CA . ILE A 0 179 . 68.583 -13.262 -54.853 1.00 88.94 179 A 1 ATOM 1384 C C . ILE A 0 179 . 69.143 -14.041 -56.045 1.00 88.94 179 A 1 ATOM 1385 C CB . ILE A 0 179 . 69.672 -12.892 -53.827 1.00 88.94 179 A 1 ATOM 1386 O O . ILE A 0 179 . 69.864 -13.430 -56.836 1.00 88.94 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . 70.282 -14.132 -53.141 1.00 88.94 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . 69.111 -11.874 -52.811 1.00 88.94 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . 71.447 -13.786 -52.205 1.00 88.94 179 A 1 ATOM 1390 N N . ASP A 0 180 . 68.748 -15.310 -56.194 1.00 90.63 180 A 1 ATOM 1391 C CA . ASP A 0 180 . 69.078 -16.157 -57.339 1.00 90.63 180 A 1 ATOM 1392 C C . ASP A 0 180 . 68.474 -15.567 -58.635 1.00 90.63 180 A 1 ATOM 1393 C CB . ASP A 0 180 . 68.561 -17.597 -57.098 1.00 90.63 180 A 1 ATOM 1394 O O . ASP A 0 180 . 67.534 -14.763 -58.627 1.00 90.63 180 A 1 ATOM 1395 C CG . ASP A 0 180 . 69.170 -18.348 -55.897 1.00 90.63 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . 70.090 -17.818 -55.249 1.00 90.63 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . 68.709 -19.474 -55.598 1.00 90.63 180 A 1 ATOM 1398 N N . ASP A 0 181 . 68.973 -15.963 -59.805 1.00 85.41 181 A 1 ATOM 1399 C CA . ASP A 0 181 . 68.523 -15.428 -61.097 1.00 85.41 181 A 1 ATOM 1400 C C . ASP A 0 181 . 67.540 -16.352 -61.836 1.00 85.41 181 A 1 ATOM 1401 C CB . ASP A 0 181 . 69.749 -15.096 -61.947 1.00 85.41 181 A 1 ATOM 1402 O O . ASP A 0 181 . 67.427 -17.564 -61.633 1.00 85.41 181 A 1 ATOM 1403 C CG . ASP A 0 181 . 69.529 -14.282 -63.230 1.00 85.41 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . 68.492 -13.600 -63.391 1.00 85.41 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . 70.438 -14.366 -64.099 1.00 85.41 181 A 1 ATOM 1406 N N . GLY A 0 182 . 66.816 -15.776 -62.794 1.00 85.12 182 A 1 ATOM 1407 C CA . GLY A 0 182 . 65.911 -16.527 -63.656 1.00 85.12 182 A 1 ATOM 1408 C C . GLY A 0 182 . 64.767 -17.198 -62.875 1.00 85.12 182 A 1 ATOM 1409 O O . GLY A 0 182 . 64.115 -16.541 -62.067 1.00 85.12 182 A 1 ATOM 1410 N N . PRO A 0 183 . 64.421 -18.471 -63.163 1.00 86.27 183 A 1 ATOM 1411 C CA . PRO A 0 183 . 63.361 -19.185 -62.448 1.00 86.27 183 A 1 ATOM 1412 C C . PRO A 0 183 . 63.667 -19.463 -60.969 1.00 86.27 183 A 1 ATOM 1413 C CB . PRO A 0 183 . 63.159 -20.504 -63.203 1.00 86.27 183 A 1 ATOM 1414 O O . PRO A 0 183 . 62.718 -19.614 -60.208 1.00 86.27 183 A 1 ATOM 1415 C CG . PRO A 0 183 . 63.748 -20.229 -64.585 1.00 86.27 183 A 1 ATOM 1416 C CD . PRO A 0 183 . 64.893 -19.268 -64.279 1.00 86.27 183 A 1 ATOM 1417 N N . ASN A 0 184 . 64.942 -19.527 -60.576 1.00 87.11 184 A 1 ATOM 1418 C CA . ASN A 0 184 . 65.351 -19.725 -59.182 1.00 87.11 184 A 1 ATOM 1419 C C . ASN A 0 184 . 64.991 -18.480 -58.351 1.00 87.11 184 A 1 ATOM 1420 C CB . ASN A 0 184 . 66.852 -20.035 -59.168 1.00 87.11 184 A 1 ATOM 1421 O O . ASN A 0 184 . 64.309 -18.582 -57.347 1.00 87.11 184 A 1 ATOM 1422 C CG . ASN A 0 184 . 67.253 -21.328 -59.859 1.00 87.11 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . 68.513 -21.420 -60.205 1.00 87.11 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . 66.473 -22.227 -60.180 1.00 87.11 184 A 1 ATOM 1425 N N . GLY A 0 185 . 65.221 -17.279 -58.890 1.00 86.00 185 A 1 ATOM 1426 C CA . GLY A 0 185 . 64.766 -16.032 -58.260 1.00 86.00 185 A 1 ATOM 1427 C C . GLY A 0 185 . 63.252 -15.753 -58.294 1.00 86.00 185 A 1 ATOM 1428 O O . GLY A 0 185 . 62.778 -14.783 -57.699 1.00 86.00 185 A 1 ATOM 1429 N N . GLN A 0 186 . 62.455 -16.527 -59.046 1.00 89.06 186 A 1 ATOM 1430 C CA . GLN A 0 186 . 61.013 -16.278 -59.189 1.00 89.06 186 A 1 ATOM 1431 C C . GLN A 0 186 . 60.205 -16.994 -58.117 1.00 89.06 186 A 1 ATOM 1432 C CB . GLN A 0 186 . 60.485 -16.706 -60.562 1.00 89.06 186 A 1 ATOM 1433 O O . GLN A 0 186 . 60.293 -18.209 -57.982 1.00 89.06 186 A 1 ATOM 1434 C CG . GLN A 0 186 . 60.814 -15.691 -61.652 1.00 89.06 186 A 1 ATOM 1435 C CD . GLN A 0 186 . 60.342 -16.139 -63.029 1.00 89.06 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . 60.855 -15.519 -64.068 1.00 89.06 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . 59.490 -17.007 -63.219 1.00 89.06 186 A 1 ATOM 1438 N N . ILE A 0 187 . 59.304 -16.259 -57.469 1.00 89.82 187 A 1 ATOM 1439 C CA . ILE A 0 187 . 58.570 -16.753 -56.305 1.00 89.82 187 A 1 ATOM 1440 C C . ILE A 0 187 . 57.107 -17.062 -56.643 1.00 89.82 187 A 1 ATOM 1441 C CB . ILE A 0 187 . 58.746 -15.771 -55.130 1.00 89.82 187 A 1 ATOM 1442 O O . ILE A 0 187 . 56.420 -16.286 -57.313 1.00 89.82 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . 60.247 -15.672 -54.761 1.00 89.82 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . 57.924 -16.225 -53.910 1.00 89.82 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . 60.570 -14.455 -53.905 1.00 89.82 187 A 1 ATOM 1446 N N . GLU A 0 188 . 56.622 -18.200 -56.151 1.00 89.77 188 A 1 ATOM 1447 C CA . GLU A 0 188 . 55.212 -18.584 -56.103 1.00 89.77 188 A 1 ATOM 1448 C C . GLU A 0 188 . 54.728 -18.655 -54.644 1.00 89.77 188 A 1 ATOM 1449 C CB . GLU A 0 188 . 54.962 -19.896 -56.887 1.00 89.77 188 A 1 ATOM 1450 O O . GLU A 0 188 . 55.374 -19.246 -53.782 1.00 89.77 188 A 1 ATOM 1451 C CG . GLU A 0 188 . 55.779 -21.086 -56.362 1.00 89.77 188 A 1 ATOM 1452 C CD . GLU A 0 188 . 55.517 -22.442 -57.032 1.00 89.77 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . 55.538 -23.458 -56.297 1.00 89.77 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . 55.394 -22.546 -58.280 1.00 89.77 188 A 1 ATOM 1455 N N . TYR A 0 189 . 53.572 -18.059 -54.366 1.00 91.82 189 A 1 ATOM 1456 C CA . TYR A 0 189 . 52.935 -18.064 -53.053 1.00 91.82 189 A 1 ATOM 1457 C C . TYR A 0 189 . 51.790 -19.072 -53.009 1.00 91.82 189 A 1 ATOM 1458 C CB . TYR A 0 189 . 52.422 -16.664 -52.708 1.00 91.82 189 A 1 ATOM 1459 O O . TYR A 0 189 . 50.924 -19.082 -53.889 1.00 91.82 189 A 1 ATOM 1460 C CG . TYR A 0 189 . 53.501 -15.604 -52.636 1.00 91.82 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . 54.276 -15.469 -51.469 1.00 91.82 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . 53.739 -14.765 -53.742 1.00 91.82 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . 55.279 -14.484 -51.405 1.00 91.82 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . 54.741 -13.781 -53.682 1.00 91.82 189 A 1 ATOM 1465 O OH . TYR A 0 189 . 56.466 -12.682 -52.436 1.00 91.82 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . 55.508 -13.637 -52.508 1.00 91.82 189 A 1 ATOM 1467 N N . VAL A 0 190 . 51.748 -19.877 -51.950 1.00 91.11 190 A 1 ATOM 1468 C CA . VAL A 0 190 . 50.667 -20.829 -51.665 1.00 91.11 190 A 1 ATOM 1469 C C . VAL A 0 190 . 50.302 -20.803 -50.181 1.00 91.11 190 A 1 ATOM 1470 C CB . VAL A 0 190 . 51.017 -22.257 -52.138 1.00 91.11 190 A 1 ATOM 1471 O O . VAL A 0 190 . 51.139 -20.513 -49.329 1.00 91.11 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . 51.155 -22.329 -53.664 1.00 91.11 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . 52.293 -22.827 -51.506 1.00 91.11 190 A 1 ATOM 1474 N N . ILE A 0 191 . 49.040 -21.102 -49.861 1.00 90.74 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 48.605 -21.274 -48.470 1.00 90.74 191 A 1 ATOM 1476 C C . ILE A 0 191 . 48.952 -22.695 -48.040 1.00 90.74 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 47.108 -20.945 -48.276 1.00 90.74 191 A 1 ATOM 1478 O O . ILE A 0 191 . 48.504 -23.669 -48.649 1.00 90.74 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 46.863 -19.460 -48.625 1.00 90.74 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . 46.676 -21.256 -46.829 1.00 90.74 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 45.399 -19.022 -48.539 1.00 90.74 191 A 1 ATOM 1482 N N . GLN A 0 192 . 49.753 -22.810 -46.988 1.00 89.92 192 A 1 ATOM 1483 C CA . GLN A 0 192 . 50.071 -24.083 -46.368 1.00 89.92 192 A 1 ATOM 1484 C C . GLN A 0 192 . 49.003 -24.429 -45.329 1.00 89.92 192 A 1 ATOM 1485 C CB . GLN A 0 192 . 51.479 -24.023 -45.772 1.00 89.92 192 A 1 ATOM 1486 O O . GLN A 0 192 . 48.544 -23.579 -44.565 1.00 89.92 192 A 1 ATOM 1487 C CG . GLN A 0 192 . 51.959 -25.394 -45.273 1.00 89.92 192 A 1 ATOM 1488 C CD . GLN A 0 192 . 53.358 -25.346 -44.674 1.00 89.92 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . 53.897 -26.469 -44.253 1.00 89.92 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . 53.989 -24.317 -44.534 1.00 89.92 192 A 1 ATOM 1491 N N . TYR A 0 193 . 48.625 -25.706 -45.275 1.00 90.39 193 A 1 ATOM 1492 C CA . TYR A 0 193 . 47.726 -26.202 -44.241 1.00 90.39 193 A 1 ATOM 1493 C C . TYR A 0 193 . 48.334 -25.977 -42.852 1.00 90.39 193 A 1 ATOM 1494 C CB . TYR A 0 193 . 47.434 -27.686 -44.477 1.00 90.39 193 A 1 ATOM 1495 O O . TYR A 0 193 . 49.392 -26.528 -42.540 1.00 90.39 193 A 1 ATOM 1496 C CG . TYR A 0 193 . 46.552 -28.293 -43.405 1.00 90.39 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . 47.127 -29.027 -42.348 1.00 90.39 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . 45.161 -28.087 -43.445 1.00 90.39 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . 46.309 -29.579 -41.345 1.00 90.39 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . 44.338 -28.639 -42.446 1.00 90.39 193 A 1 ATOM 1501 O OH . TYR A 0 193 . 44.115 -29.945 -40.448 1.00 90.39 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . 44.910 -29.391 -41.399 1.00 90.39 193 A 1 ATOM 1503 N N . ASN A 0 194 . 47.637 -25.202 -42.023 1.00 90.18 194 A 1 ATOM 1504 C CA . ASN A 0 194 . 47.999 -24.975 -40.634 1.00 90.18 194 A 1 ATOM 1505 C C . ASN A 0 194 . 47.246 -25.968 -39.723 1.00 90.18 194 A 1 ATOM 1506 C CB . ASN A 0 194 . 47.710 -23.508 -40.275 1.00 90.18 194 A 1 ATOM 1507 O O . ASN A 0 194 . 46.026 -25.864 -39.603 1.00 90.18 194 A 1 ATOM 1508 C CG . ASN A 0 194 . 48.196 -23.173 -38.877 1.00 90.18 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . 48.045 -21.946 -38.451 1.00 90.18 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . 48.702 -24.017 -38.153 1.00 90.18 194 A 1 ATOM 1511 N N . PRO A 0 195 . 47.927 -26.914 -39.050 1.00 86.90 195 A 1 ATOM 1512 C CA . PRO A 0 195 . 47.279 -27.845 -38.126 1.00 86.90 195 A 1 ATOM 1513 C C . PRO A 0 195 . 46.655 -27.164 -36.902 1.00 86.90 195 A 1 ATOM 1514 C CB . PRO A 0 195 . 48.377 -28.820 -37.684 1.00 86.90 195 A 1 ATOM 1515 O O . PRO A 0 195 . 45.694 -27.694 -36.348 1.00 86.90 195 A 1 ATOM 1516 C CG . PRO A 0 195 . 49.468 -28.673 -38.742 1.00 86.90 195 A 1 ATOM 1517 C CD . PRO A 0 195 . 49.342 -27.216 -39.162 1.00 86.90 195 A 1 ATOM 1518 N N . GLU A 0 196 . 47.195 -26.017 -36.478 1.00 84.58 196 A 1 ATOM 1519 C CA . GLU A 0 196 . 46.672 -25.238 -35.347 1.00 84.58 196 A 1 ATOM 1520 C C . GLU A 0 196 . 45.415 -24.446 -35.733 1.00 84.58 196 A 1 ATOM 1521 C CB . GLU A 0 196 . 47.757 -24.287 -34.813 1.00 84.58 196 A 1 ATOM 1522 O O . GLU A 0 196 . 44.566 -24.164 -34.889 1.00 84.58 196 A 1 ATOM 1523 C CG . GLU A 0 196 . 49.010 -25.031 -34.318 1.00 84.58 196 A 1 ATOM 1524 C CD . GLU A 0 196 . 50.051 -24.111 -33.658 1.00 84.58 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . 50.979 -24.675 -33.032 1.00 84.58 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . 49.923 -22.872 -33.776 1.00 84.58 196 A 1 ATOM 1527 N N . ASP A 0 197 . 45.258 -24.139 -37.024 1.00 88.16 197 A 1 ATOM 1528 C CA . ASP A 0 197 . 44.093 -23.460 -37.583 1.00 88.16 197 A 1 ATOM 1529 C C . ASP A 0 197 . 43.617 -24.142 -38.881 1.00 88.16 197 A 1 ATOM 1530 C CB . ASP A 0 197 . 44.397 -21.971 -37.789 1.00 88.16 197 A 1 ATOM 1531 O O . ASP A 0 197 . 43.844 -23.626 -39.980 1.00 88.16 197 A 1 ATOM 1532 C CG . ASP A 0 197 . 43.118 -21.190 -38.091 1.00 88.16 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . 42.093 -21.779 -38.520 1.00 88.16 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . 43.069 -19.992 -37.759 1.00 88.16 197 A 1 ATOM 1535 N N . PRO A 0 198 . 42.920 -25.289 -38.793 1.00 86.07 198 A 1 ATOM 1536 C CA . PRO A 0 198 . 42.489 -26.038 -39.973 1.00 86.07 198 A 1 ATOM 1537 C C . PRO A 0 198 . 41.455 -25.280 -40.819 1.00 86.07 198 A 1 ATOM 1538 C CB . PRO A 0 198 . 41.927 -27.350 -39.420 1.00 86.07 198 A 1 ATOM 1539 O O . PRO A 0 198 . 41.343 -25.519 -42.020 1.00 86.07 198 A 1 ATOM 1540 C CG . PRO A 0 198 . 41.508 -27.012 -37.990 1.00 86.07 198 A 1 ATOM 1541 C CD . PRO A 0 198 . 42.541 -25.973 -37.568 1.00 86.07 198 A 1 ATOM 1542 N N . THR A 0 199 . 40.710 -24.352 -40.209 1.00 86.42 199 A 1 ATOM 1543 C CA . THR A 0 199 . 39.707 -23.530 -40.901 1.00 86.42 199 A 1 ATOM 1544 C C . THR A 0 199 . 40.331 -22.517 -41.857 1.00 86.42 199 A 1 ATOM 1545 C CB . THR A 0 199 . 38.788 -22.811 -39.899 1.00 86.42 199 A 1 ATOM 1546 O O . THR A 0 199 . 39.725 -22.200 -42.875 1.00 86.42 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . 37.829 -23.804 -39.239 1.00 86.42 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . 39.494 -22.192 -38.836 1.00 86.42 199 A 1 ATOM 1549 N N . SER A 0 200 . 41.557 -22.054 -41.587 1.00 87.14 200 A 1 ATOM 1550 C CA . SER A 0 200 . 42.249 -21.047 -42.406 1.00 87.14 200 A 1 ATOM 1551 C C . SER A 0 200 . 42.370 -21.432 -43.890 1.00 87.14 200 A 1 ATOM 1552 C CB . SER A 0 200 . 43.639 -20.776 -41.818 1.00 87.14 200 A 1 ATOM 1553 O O . SER A 0 200 . 42.073 -20.617 -44.761 1.00 87.14 200 A 1 ATOM 1554 O OG . SER A 0 200 . 44.454 -21.931 -41.873 1.00 87.14 200 A 1 ATOM 1555 N N . ASN A 0 201 . 42.722 -22.690 -44.180 1.00 85.74 201 A 1 ATOM 1556 C CA . ASN A 0 201 . 42.887 -23.227 -45.539 1.00 85.74 201 A 1 ATOM 1557 C C . ASN A 0 201 . 41.573 -23.262 -46.344 1.00 85.74 201 A 1 ATOM 1558 C CB . ASN A 0 201 . 43.465 -24.642 -45.379 1.00 85.74 201 A 1 ATOM 1559 O O . ASN A 0 201 . 41.557 -23.229 -47.572 1.00 85.74 201 A 1 ATOM 1560 C CG . ASN A 0 201 . 43.770 -25.304 -46.710 1.00 85.74 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . 43.422 -26.559 -46.870 1.00 85.74 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . 44.355 -24.736 -47.610 1.00 85.74 201 A 1 ATOM 1563 N N . ASP A 0 202 . 40.452 -23.351 -45.637 1.00 85.83 202 A 1 ATOM 1564 C CA . ASP A 0 202 . 39.119 -23.375 -46.223 1.00 85.83 202 A 1 ATOM 1565 C C . ASP A 0 202 . 38.540 -21.965 -46.405 1.00 85.83 202 A 1 ATOM 1566 C CB . ASP A 0 202 . 38.234 -24.211 -45.294 1.00 85.83 202 A 1 ATOM 1567 O O . ASP A 0 202 . 37.710 -21.756 -47.295 1.00 85.83 202 A 1 ATOM 1568 C CG . ASP A 0 202 . 38.040 -25.661 -45.733 1.00 85.83 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . 38.784 -26.175 -46.595 1.00 85.83 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . 37.014 -26.205 -45.263 1.00 85.83 202 A 1 ATOM 1571 N N . THR A 0 203 . 38.950 -21.023 -45.553 1.00 89.97 203 A 1 ATOM 1572 C CA . THR A 0 203 . 38.435 -19.650 -45.504 1.00 89.97 203 A 1 ATOM 1573 C C . THR A 0 203 . 39.174 -18.703 -46.444 1.00 89.97 203 A 1 ATOM 1574 C CB . THR A 0 203 . 38.471 -19.113 -44.063 1.00 89.97 203 A 1 ATOM 1575 O O . THR A 0 203 . 38.539 -17.802 -46.990 1.00 89.97 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . 37.799 -17.753 -43.902 1.00 89.97 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . 37.750 -19.976 -43.215 1.00 89.97 203 A 1 ATOM 1578 N N . PHE A 0 204 . 40.471 -18.910 -46.688 1.00 93.13 204 A 1 ATOM 1579 C CA . PHE A 0 204 . 41.294 -18.042 -47.538 1.00 93.13 204 A 1 ATOM 1580 C C . PHE A 0 204 . 41.892 -18.795 -48.726 1.00 93.13 204 A 1 ATOM 1581 C CB . PHE A 0 204 . 42.389 -17.371 -46.700 1.00 93.13 204 A 1 ATOM 1582 O O . PHE A 0 204 . 42.133 -19.997 -48.665 1.00 93.13 204 A 1 ATOM 1583 C CG . PHE A 0 204 . 41.846 -16.608 -45.512 1.00 93.13 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . 41.185 -15.378 -45.690 1.00 93.13 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . 41.927 -17.176 -44.231 1.00 93.13 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . 40.620 -14.718 -44.582 1.00 93.13 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . 41.371 -16.509 -43.132 1.00 93.13 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . 40.727 -15.274 -43.298 1.00 93.13 204 A 1 ATOM 1589 N N . GLU A 0 205 . 42.146 -18.073 -49.816 1.00 90.73 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 42.729 -18.614 -51.045 1.00 90.73 205 A 1 ATOM 1591 C C . GLU A 0 205 . 43.696 -17.609 -51.684 1.00 90.73 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 41.590 -19.000 -52.002 1.00 90.73 205 A 1 ATOM 1593 O O . GLU A 0 205 . 43.473 -16.401 -51.625 1.00 90.73 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 42.074 -19.719 -53.272 1.00 90.73 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 40.932 -20.244 -54.161 1.00 90.73 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 41.247 -20.686 -55.289 1.00 90.73 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 39.756 -20.245 -53.722 1.00 90.73 205 A 1 ATOM 1598 N N . ILE A 0 206 . 44.755 -18.103 -52.334 1.00 90.24 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 45.612 -17.305 -53.224 1.00 90.24 206 A 1 ATOM 1600 C C . ILE A 0 206 . 45.347 -17.768 -54.662 1.00 90.24 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 47.104 -17.406 -52.843 1.00 90.24 206 A 1 ATOM 1602 O O . ILE A 0 206 . 45.954 -18.743 -55.110 1.00 90.24 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 47.333 -16.869 -51.417 1.00 90.24 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 47.976 -16.605 -53.833 1.00 90.24 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 48.747 -17.154 -50.904 1.00 90.24 206 A 1 ATOM 1606 N N . PRO A 0 207 . 44.445 -17.106 -55.408 1.00 86.19 207 A 1 ATOM 1607 C CA . PRO A 0 207 . 44.092 -17.541 -56.759 1.00 86.19 207 A 1 ATOM 1608 C C . PRO A 0 207 . 45.224 -17.316 -57.774 1.00 86.19 207 A 1 ATOM 1609 C CB . PRO A 0 207 . 42.832 -16.744 -57.111 1.00 86.19 207 A 1 ATOM 1610 O O . PRO A 0 207 . 45.343 -18.054 -58.751 1.00 86.19 207 A 1 ATOM 1611 C CG . PRO A 0 207 . 42.920 -15.492 -56.239 1.00 86.19 207 A 1 ATOM 1612 C CD . PRO A 0 207 . 43.611 -15.994 -54.978 1.00 86.19 207 A 1 ATOM 1613 N N . LEU A 0 208 . 46.067 -16.298 -57.561 1.00 87.67 208 A 1 ATOM 1614 C CA . LEU A 0 208 . 47.201 -15.962 -58.425 1.00 87.67 208 A 1 ATOM 1615 C C . LEU A 0 208 . 48.517 -16.107 -57.653 1.00 87.67 208 A 1 ATOM 1616 C CB . LEU A 0 208 . 47.025 -14.542 -58.997 1.00 87.67 208 A 1 ATOM 1617 O O . LEU A 0 208 . 48.959 -15.186 -56.968 1.00 87.67 208 A 1 ATOM 1618 C CG . LEU A 0 208 . 45.870 -14.376 -60.002 1.00 87.67 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . 45.736 -12.897 -60.368 1.00 87.67 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . 46.098 -15.164 -61.295 1.00 87.67 208 A 1 ATOM 1621 N N . MET A 0 209 . 49.171 -17.259 -57.817 1.00 87.19 209 A 1 ATOM 1622 C CA . MET A 0 209 . 50.387 -17.622 -57.072 1.00 87.19 209 A 1 ATOM 1623 C C . MET A 0 209 . 51.553 -16.639 -57.269 1.00 87.19 209 A 1 ATOM 1624 C CB . MET A 0 209 . 50.842 -19.033 -57.480 1.00 87.19 209 A 1 ATOM 1625 O O . MET A 0 209 . 52.391 -16.516 -56.390 1.00 87.19 209 A 1 ATOM 1626 C CG . MET A 0 209 . 49.799 -20.118 -57.187 1.00 87.19 209 A 1 ATOM 1627 S SD . MET A 0 209 . 50.280 -21.751 -57.808 1.00 87.19 209 A 1 ATOM 1628 C CE . MET A 0 209 . 48.785 -22.680 -57.387 1.00 87.19 209 A 1 ATOM 1629 N N . LEU A 0 210 . 51.615 -15.914 -58.391 1.00 85.35 210 A 1 ATOM 1630 C CA . LEU A 0 210 . 52.702 -14.960 -58.669 1.00 85.35 210 A 1 ATOM 1631 C C . LEU A 0 210 . 52.524 -13.602 -57.976 1.00 85.35 210 A 1 ATOM 1632 C CB . LEU A 0 210 . 52.818 -14.750 -60.188 1.00 85.35 210 A 1 ATOM 1633 O O . LEU A 0 210 . 53.502 -12.893 -57.776 1.00 85.35 210 A 1 ATOM 1634 C CG . LEU A 0 210 . 53.336 -15.974 -60.962 1.00 85.35 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . 53.150 -15.736 -62.463 1.00 85.35 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . 54.819 -16.245 -60.705 1.00 85.35 210 A 1 ATOM 1637 N N . THR A 0 211 . 51.290 -13.205 -57.649 1.00 84.32 211 A 1 ATOM 1638 C CA . THR A 0 211 . 51.036 -11.917 -56.978 1.00 84.32 211 A 1 ATOM 1639 C C . THR A 0 211 . 50.923 -12.068 -55.468 1.00 84.32 211 A 1 ATOM 1640 C CB . THR A 0 211 . 49.781 -11.216 -57.513 1.00 84.32 211 A 1 ATOM 1641 O O . THR A 0 211 . 51.129 -11.098 -54.747 1.00 84.32 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 49.835 -10.974 -59.022 1.00 84.32 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 48.615 -11.965 -57.259 1.00 84.32 211 A 1 ATOM 1644 N N . GLY A 0 212 . 50.567 -13.266 -54.991 1.00 85.00 212 A 1 ATOM 1645 C CA . GLY A 0 212 . 50.376 -13.545 -53.568 1.00 85.00 212 A 1 ATOM 1646 C C . GLY A 0 212 . 49.121 -12.908 -52.966 1.00 85.00 212 A 1 ATOM 1647 O O . GLY A 0 212 . 48.957 -12.914 -51.753 1.00 85.00 212 A 1 ATOM 1648 N N . ASN A 0 213 . 48.214 -12.358 -53.775 1.00 89.93 213 A 1 ATOM 1649 C CA . ASN A 0 213 . 47.012 -11.710 -53.247 1.00 89.93 213 A 1 ATOM 1650 C C . ASN A 0 213 . 46.112 -12.731 -52.538 1.00 89.93 213 A 1 ATOM 1651 C CB . ASN A 0 213 . 46.257 -11.006 -54.381 1.00 89.93 213 A 1 ATOM 1652 O O . ASN A 0 213 . 45.668 -13.695 -53.163 1.00 89.93 213 A 1 ATOM 1653 C CG . ASN A 0 213 . 46.996 -9.814 -54.952 1.00 89.93 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . 46.594 -9.360 -56.117 1.00 89.93 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . 47.921 -9.257 -54.393 1.00 89.93 213 A 1 ATOM 1656 N N . VAL A 0 214 . 45.815 -12.491 -51.260 1.00 91.07 214 A 1 ATOM 1657 C CA . VAL A 0 214 . 44.956 -13.363 -50.451 1.00 91.07 214 A 1 ATOM 1658 C C . VAL A 0 214 . 43.511 -12.896 -50.573 1.00 91.07 214 A 1 ATOM 1659 C CB . VAL A 0 214 . 45.399 -13.425 -48.978 1.00 91.07 214 A 1 ATOM 1660 O O . VAL A 0 214 . 43.203 -11.719 -50.365 1.00 91.07 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . 44.600 -14.479 -48.203 1.00 91.07 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . 46.889 -13.770 -48.840 1.00 91.07 214 A 1 ATOM 1663 N N . VAL A 0 215 . 42.625 -13.824 -50.916 1.00 91.06 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 41.206 -13.597 -51.190 1.00 91.06 215 A 1 ATOM 1665 C C . VAL A 0 215 . 40.354 -14.397 -50.212 1.00 91.06 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 40.880 -13.949 -52.656 1.00 91.06 215 A 1 ATOM 1667 O O . VAL A 0 215 . 40.694 -15.523 -49.841 1.00 91.06 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 39.404 -13.729 -53.001 1.00 91.06 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 41.703 -13.083 -53.623 1.00 91.06 215 A 1 ATOM 1670 N N . LEU A 0 216 . 39.231 -13.815 -49.800 1.00 93.08 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 38.255 -14.479 -48.947 1.00 93.08 216 A 1 ATOM 1672 C C . LEU A 0 216 . 37.447 -15.516 -49.745 1.00 93.08 216 A 1 ATOM 1673 C CB . LEU A 0 216 . 37.358 -13.400 -48.316 1.00 93.08 216 A 1 ATOM 1674 O O . LEU A 0 216 . 36.779 -15.169 -50.716 1.00 93.08 216 A 1 ATOM 1675 C CG . LEU A 0 216 . 36.400 -13.960 -47.256 1.00 93.08 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . 37.176 -14.467 -46.038 1.00 93.08 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . 35.425 -12.874 -46.810 1.00 93.08 216 A 1 ATOM 1678 N N . ARG A 0 217 . 37.471 -16.781 -49.322 1.00 88.95 217 A 1 ATOM 1679 C CA . ARG A 0 217 . 36.801 -17.918 -49.978 1.00 88.95 217 A 1 ATOM 1680 C C . ARG A 0 217 . 35.498 -18.339 -49.293 1.00 88.95 217 A 1 ATOM 1681 C CB . ARG A 0 217 . 37.799 -19.082 -50.032 1.00 88.95 217 A 1 ATOM 1682 O O . ARG A 0 217 . 34.589 -18.829 -49.963 1.00 88.95 217 A 1 ATOM 1683 C CG . ARG A 0 217 . 37.287 -20.256 -50.872 1.00 88.95 217 A 1 ATOM 1684 C CD . ARG A 0 217 . 38.314 -21.381 -50.833 1.00 88.95 217 A 1 ATOM 1685 N NE . ARG A 0 217 . 37.887 -22.511 -51.669 1.00 88.95 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . 39.221 -24.077 -50.658 1.00 88.95 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . 37.888 -24.675 -52.353 1.00 88.95 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . 38.334 -23.745 -51.555 1.00 88.95 217 A 1 ATOM 1689 N N . LYS A 0 218 . 35.387 -18.149 -47.976 1.00 89.35 218 A 1 ATOM 1690 C CA . LYS A 0 218 . 34.163 -18.401 -47.193 1.00 89.35 218 A 1 ATOM 1691 C C . LYS A 0 218 . 33.768 -17.155 -46.415 1.00 89.35 218 A 1 ATOM 1692 C CB . LYS A 0 218 . 34.342 -19.591 -46.238 1.00 89.35 218 A 1 ATOM 1693 O O . LYS A 0 218 . 34.622 -16.348 -46.076 1.00 89.35 218 A 1 ATOM 1694 C CG . LYS A 0 218 . 34.403 -20.937 -46.973 1.00 89.35 218 A 1 ATOM 1695 C CD . LYS A 0 218 . 34.552 -22.086 -45.964 1.00 89.35 218 A 1 ATOM 1696 C CE . LYS A 0 218 . 34.659 -23.438 -46.681 1.00 89.35 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . 34.832 -24.563 -45.721 1.00 89.35 218 A 1 ATOM 1698 N N . ARG A 0 219 . 32.469 -17.003 -46.153 1.00 87.72 219 A 1 ATOM 1699 C CA . ARG A 0 219 . 31.955 -15.888 -45.353 1.00 87.72 219 A 1 ATOM 1700 C C . ARG A 0 219 . 32.465 -16.012 -43.917 1.00 87.72 219 A 1 ATOM 1701 C CB . ARG A 0 219 . 30.425 -15.838 -45.450 1.00 87.72 219 A 1 ATOM 1702 O O . ARG A 0 219 . 32.570 -17.126 -43.404 1.00 87.72 219 A 1 ATOM 1703 C CG . ARG A 0 219 . 29.859 -14.516 -44.914 1.00 87.72 219 A 1 ATOM 1704 C CD . ARG A 0 219 . 28.390 -14.369 -45.315 1.00 87.72 219 A 1 ATOM 1705 N NE . ARG A 0 219 . 27.834 -13.109 -44.799 1.00 87.72 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . 26.394 -12.595 -46.519 1.00 87.72 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . 26.504 -11.279 -44.710 1.00 87.72 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . 26.919 -12.334 -45.349 1.00 87.72 219 A 1 ATOM 1709 N N . LEU A 0 220 . 32.816 -14.878 -43.330 1.00 90.36 220 A 1 ATOM 1710 C CA . LEU A 0 220 . 33.274 -14.786 -41.952 1.00 90.36 220 A 1 ATOM 1711 C C . LEU A 0 220 . 32.067 -14.629 -41.022 1.00 90.36 220 A 1 ATOM 1712 C CB . LEU A 0 220 . 34.264 -13.618 -41.838 1.00 90.36 220 A 1 ATOM 1713 O O . LEU A 0 220 . 30.999 -14.227 -41.472 1.00 90.36 220 A 1 ATOM 1714 C CG . LEU A 0 220 . 35.505 -13.757 -42.734 1.00 90.36 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . 36.339 -12.487 -42.675 1.00 90.36 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . 36.391 -14.935 -42.322 1.00 90.36 220 A 1 ATOM 1717 N N . ASN A 0 221 . 32.260 -15.021 -39.769 1.00 87.74 221 A 1 ATOM 1718 C CA . ASN A 0 221 . 31.310 -14.855 -38.678 1.00 87.74 221 A 1 ATOM 1719 C C . ASN A 0 221 . 32.137 -14.618 -37.411 1.00 87.74 221 A 1 ATOM 1720 C CB . ASN A 0 221 . 30.430 -16.117 -38.576 1.00 87.74 221 A 1 ATOM 1721 O O . ASN A 0 221 . 32.857 -15.527 -36.965 1.00 87.74 221 A 1 ATOM 1722 C CG . ASN A 0 221 . 29.421 -16.009 -37.449 1.00 87.74 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . 28.663 -17.033 -37.155 1.00 87.74 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . 29.322 -15.039 -36.746 1.00 87.74 221 A 1 ATOM 1725 N N . TYR A 0 222 . 32.107 -13.398 -36.895 1.00 90.21 222 A 1 ATOM 1726 C CA . TYR A 0 222 . 32.897 -12.960 -35.759 1.00 90.21 222 A 1 ATOM 1727 C C . TYR A 0 222 . 32.520 -13.745 -34.491 1.00 90.21 222 A 1 ATOM 1728 C CB . TYR A 0 222 . 32.701 -11.449 -35.606 1.00 90.21 222 A 1 ATOM 1729 O O . TYR A 0 222 . 33.411 -14.191 -33.756 1.00 90.21 222 A 1 ATOM 1730 C CG . TYR A 0 222 . 33.503 -10.857 -34.472 1.00 90.21 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . 32.914 -10.755 -33.204 1.00 90.21 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . 34.821 -10.407 -34.676 1.00 90.21 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . 33.641 -10.222 -32.128 1.00 90.21 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . 35.556 -9.868 -33.601 1.00 90.21 222 A 1 ATOM 1735 O OH . TYR A 0 222 . 35.650 -9.265 -31.271 1.00 90.21 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . 34.962 -9.777 -32.327 1.00 90.21 222 A 1 ATOM 1737 N N . GLU A 0 223 . 31.235 -14.062 -34.296 1.00 86.43 223 A 1 ATOM 1738 C CA . GLU A 0 223 . 30.705 -14.798 -33.135 1.00 86.43 223 A 1 ATOM 1739 C C . GLU A 0 223 . 31.268 -16.216 -33.030 1.00 86.43 223 A 1 ATOM 1740 C CB . GLU A 0 223 . 29.165 -14.927 -33.190 1.00 86.43 223 A 1 ATOM 1741 O O . GLU A 0 223 . 31.340 -16.779 -31.925 1.00 86.43 223 A 1 ATOM 1742 C CG . GLU A 0 223 . 28.397 -13.679 -32.743 1.00 86.43 223 A 1 ATOM 1743 C CD . GLU A 0 223 . 28.929 -12.453 -33.470 1.00 86.43 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . 29.567 -11.675 -32.724 1.00 86.43 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . 28.986 -12.550 -34.709 1.00 86.43 223 A 1 ATOM 1746 N N . ASP A 0 224 . 31.656 -16.794 -34.169 1.00 84.04 224 A 1 ATOM 1747 C CA . ASP A 0 224 . 32.248 -18.123 -34.258 1.00 84.04 224 A 1 ATOM 1748 C C . ASP A 0 224 . 33.778 -18.081 -34.152 1.00 84.04 224 A 1 ATOM 1749 C CB . ASP A 0 224 . 31.795 -18.818 -35.552 1.00 84.04 224 A 1 ATOM 1750 O O . ASP A 0 224 . 34.356 -18.904 -33.432 1.00 84.04 224 A 1 ATOM 1751 C CG . ASP A 0 224 . 30.321 -19.252 -35.557 1.00 84.04 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . 29.695 -19.375 -34.467 1.00 84.04 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . 29.826 -19.554 -36.668 1.00 84.04 224 A 1 ATOM 1754 N N . LYS A 0 225 . 34.453 -17.154 -34.852 1.00 87.00 225 A 1 ATOM 1755 C CA . LYS A 0 225 . 35.921 -17.053 -34.832 1.00 87.00 225 A 1 ATOM 1756 C C . LYS A 0 225 . 36.444 -15.664 -35.215 1.00 87.00 225 A 1 ATOM 1757 C CB . LYS A 0 225 . 36.496 -18.138 -35.756 1.00 87.00 225 A 1 ATOM 1758 O O . LYS A 0 225 . 36.290 -15.220 -36.348 1.00 87.00 225 A 1 ATOM 1759 C CG . LYS A 0 225 . 38.024 -18.202 -35.674 1.00 87.00 225 A 1 ATOM 1760 C CD . LYS A 0 225 . 38.526 -19.535 -36.229 1.00 87.00 225 A 1 ATOM 1761 C CE . LYS A 0 225 . 40.047 -19.504 -36.205 1.00 87.00 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . 40.622 -20.838 -36.418 1.00 87.00 225 A 1 ATOM 1763 N N . THR A 0 226 . 37.206 -15.061 -34.302 1.00 88.50 226 A 1 ATOM 1764 C CA . THR A 0 226 . 37.685 -13.669 -34.400 1.00 88.50 226 A 1 ATOM 1765 C C . THR A 0 226 . 39.084 -13.500 -35.003 1.00 88.50 226 A 1 ATOM 1766 C CB . THR A 0 226 . 37.672 -13.023 -33.009 1.00 88.50 226 A 1 ATOM 1767 O O . THR A 0 226 . 39.481 -12.388 -35.342 1.00 88.50 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . 36.289 -13.047 -32.362 1.00 88.50 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . 38.525 -13.736 -32.133 1.00 88.50 226 A 1 ATOM 1770 N N . ARG A 0 227 . 39.866 -14.579 -35.137 1.00 91.54 227 A 1 ATOM 1771 C CA . ARG A 0 227 . 41.254 -14.526 -35.624 1.00 91.54 227 A 1 ATOM 1772 C C . ARG A 0 227 . 41.633 -15.782 -36.390 1.00 91.54 227 A 1 ATOM 1773 C CB . ARG A 0 227 . 42.200 -14.285 -34.436 1.00 91.54 227 A 1 ATOM 1774 O O . ARG A 0 227 . 41.323 -16.890 -35.952 1.00 91.54 227 A 1 ATOM 1775 C CG . ARG A 0 227 . 43.685 -14.245 -34.839 1.00 91.54 227 A 1 ATOM 1776 C CD . ARG A 0 227 . 44.574 -13.819 -33.666 1.00 91.54 227 A 1 ATOM 1777 N NE . ARG A 0 227 . 44.370 -12.406 -33.345 1.00 91.54 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . 45.263 -12.295 -31.250 1.00 91.54 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . 44.478 -10.439 -32.255 1.00 91.54 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . 44.702 -11.720 -32.279 1.00 91.54 227 A 1 ATOM 1781 N N . TYR A 0 228 . 42.362 -15.599 -37.486 1.00 93.22 228 A 1 ATOM 1782 C CA . TYR A 0 228 . 42.898 -16.676 -38.310 1.00 93.22 228 A 1 ATOM 1783 C C . TYR A 0 228 . 44.416 -16.584 -38.455 1.00 93.22 228 A 1 ATOM 1784 C CB . TYR A 0 228 . 42.235 -16.662 -39.684 1.00 93.22 228 A 1 ATOM 1785 O O . TYR A 0 228 . 44.970 -15.499 -38.634 1.00 93.22 228 A 1 ATOM 1786 C CG . TYR A 0 228 . 40.757 -16.990 -39.668 1.00 93.22 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . 40.338 -18.319 -39.872 1.00 93.22 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . 39.806 -15.970 -39.465 1.00 93.22 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . 38.965 -18.627 -39.890 1.00 93.22 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . 38.435 -16.285 -39.448 1.00 93.22 228 A 1 ATOM 1791 O OH . TYR A 0 228 . 36.693 -17.922 -39.660 1.00 93.22 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . 38.013 -17.610 -39.673 1.00 93.22 228 A 1 ATOM 1793 N N . TYR A 0 229 . 45.074 -17.743 -38.441 1.00 92.51 229 A 1 ATOM 1794 C CA . TYR A 0 229 . 46.518 -17.866 -38.655 1.00 92.51 229 A 1 ATOM 1795 C C . TYR A 0 229 . 46.801 -18.586 -39.972 1.00 92.51 229 A 1 ATOM 1796 C CB . TYR A 0 229 . 47.158 -18.583 -37.464 1.00 92.51 229 A 1 ATOM 1797 O O . TYR A 0 229 . 46.806 -19.818 -40.037 1.00 92.51 229 A 1 ATOM 1798 C CG . TYR A 0 229 . 46.993 -17.846 -36.154 1.00 92.51 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . 47.794 -16.722 -35.876 1.00 92.51 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . 46.035 -18.281 -35.218 1.00 92.51 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . 47.671 -16.059 -34.643 1.00 92.51 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . 45.902 -17.614 -33.985 1.00 92.51 229 A 1 ATOM 1803 O OH . TYR A 0 229 . 46.650 -15.891 -32.485 1.00 92.51 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . 46.736 -16.516 -33.690 1.00 92.51 229 A 1 ATOM 1805 N N . VAL A 0 230 . 47.027 -17.810 -41.029 1.00 92.24 230 A 1 ATOM 1806 C CA . VAL A 0 230 . 47.266 -18.324 -42.380 1.00 92.24 230 A 1 ATOM 1807 C C . VAL A 0 230 . 48.769 -18.467 -42.595 1.00 92.24 230 A 1 ATOM 1808 C CB . VAL A 0 230 . 46.636 -17.410 -43.449 1.00 92.24 230 A 1 ATOM 1809 O O . VAL A 0 230 . 49.496 -17.477 -42.584 1.00 92.24 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . 46.676 -18.090 -44.822 1.00 92.24 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . 45.175 -17.057 -43.139 1.00 92.24 230 A 1 ATOM 1812 N N . ILE A 0 231 . 49.251 -19.691 -42.803 1.00 91.68 231 A 1 ATOM 1813 C CA . ILE A 0 231 . 50.661 -19.919 -43.133 1.00 91.68 231 A 1 ATOM 1814 C C . ILE A 0 231 . 50.830 -19.726 -44.637 1.00 91.68 231 A 1 ATOM 1815 C CB . ILE A 0 231 . 51.160 -21.290 -42.636 1.00 91.68 231 A 1 ATOM 1816 O O . ILE A 0 231 . 50.251 -20.456 -45.442 1.00 91.68 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . 50.994 -21.388 -41.101 1.00 91.68 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . 52.639 -21.473 -43.031 1.00 91.68 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . 51.370 -22.756 -40.520 1.00 91.68 231 A 1 ATOM 1820 N N . ILE A 0 232 . 51.620 -18.727 -45.013 1.00 91.76 232 A 1 ATOM 1821 C CA . ILE A 0 232 . 51.946 -18.411 -46.398 1.00 91.76 232 A 1 ATOM 1822 C C . ILE A 0 232 . 53.321 -18.984 -46.691 1.00 91.76 232 A 1 ATOM 1823 C CB . ILE A 0 232 . 51.896 -16.893 -46.657 1.00 91.76 232 A 1 ATOM 1824 O O . ILE A 0 232 . 54.305 -18.629 -46.045 1.00 91.76 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . 50.557 -16.262 -46.208 1.00 91.76 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . 52.195 -16.608 -48.142 1.00 91.76 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . 49.335 -16.662 -47.034 1.00 91.76 232 A 1 ATOM 1828 N N . GLN A 0 233 . 53.378 -19.862 -47.680 1.00 91.75 233 A 1 ATOM 1829 C CA . GLN A 0 233 . 54.599 -20.488 -48.147 1.00 91.75 233 A 1 ATOM 1830 C C . GLN A 0 233 . 55.013 -19.839 -49.473 1.00 91.75 233 A 1 ATOM 1831 C CB . GLN A 0 233 . 54.340 -21.995 -48.233 1.00 91.75 233 A 1 ATOM 1832 O O . GLN A 0 233 . 54.237 -19.825 -50.429 1.00 91.75 233 A 1 ATOM 1833 C CG . GLN A 0 233 . 55.586 -22.787 -48.627 1.00 91.75 233 A 1 ATOM 1834 C CD . GLN A 0 233 . 55.301 -24.278 -48.807 1.00 91.75 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . 56.071 -24.960 -49.618 1.00 91.75 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . 54.393 -24.870 -48.243 1.00 91.75 233 A 1 ATOM 1837 N N . ALA A 0 234 . 56.226 -19.293 -49.511 1.00 91.35 234 A 1 ATOM 1838 C CA . ALA A 0 234 . 56.892 -18.819 -50.716 1.00 91.35 234 A 1 ATOM 1839 C C . ALA A 0 234 . 57.840 -19.911 -51.215 1.00 91.35 234 A 1 ATOM 1840 C CB . ALA A 0 234 . 57.646 -17.522 -50.395 1.00 91.35 234 A 1 ATOM 1841 O O . ALA A 0 234 . 58.721 -20.346 -50.471 1.00 91.35 234 A 1 ATOM 1842 N N . ASN A 0 235 . 57.665 -20.346 -52.460 1.00 90.80 235 A 1 ATOM 1843 C CA . ASN A 0 235 . 58.573 -21.281 -53.120 1.00 90.80 235 A 1 ATOM 1844 C C . ASN A 0 235 . 59.281 -20.569 -54.262 1.00 90.80 235 A 1 ATOM 1845 C CB . ASN A 0 235 . 57.833 -22.514 -53.665 1.00 90.80 235 A 1 ATOM 1846 O O . ASN A 0 235 . 58.644 -19.803 -54.987 1.00 90.80 235 A 1 ATOM 1847 C CG . ASN A 0 235 . 56.780 -23.069 -52.739 1.00 90.80 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . 55.612 -23.385 -53.246 1.00 90.80 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . 56.999 -23.268 -51.560 1.00 90.80 235 A 1 ATOM 1850 N N . ASP A 0 236 . 60.552 -20.882 -54.474 1.00 90.82 236 A 1 ATOM 1851 C CA . ASP A 0 236 . 61.177 -20.591 -55.758 1.00 90.82 236 A 1 ATOM 1852 C C . ASP A 0 236 . 60.566 -21.451 -56.886 1.00 90.82 236 A 1 ATOM 1853 C CB . ASP A 0 236 . 62.698 -20.745 -55.670 1.00 90.82 236 A 1 ATOM 1854 O O . ASP A 0 236 . 59.788 -22.396 -56.670 1.00 90.82 236 A 1 ATOM 1855 C CG . ASP A 0 236 . 63.156 -22.173 -55.431 1.00 90.82 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . 62.698 -23.082 -56.164 1.00 90.82 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . 63.937 -22.422 -54.497 1.00 90.82 236 A 1 ATOM 1858 N N . ARG A 0 237 . 60.924 -21.134 -58.133 1.00 88.31 237 A 1 ATOM 1859 C CA . ARG A 0 237 . 60.503 -21.889 -59.318 1.00 88.31 237 A 1 ATOM 1860 C C . ARG A 0 237 . 61.661 -22.657 -59.946 1.00 88.31 237 A 1 ATOM 1861 C CB . ARG A 0 237 . 59.735 -20.986 -60.293 1.00 88.31 237 A 1 ATOM 1862 O O . ARG A 0 237 . 61.677 -22.812 -61.175 1.00 88.31 237 A 1 ATOM 1863 C CG . ARG A 0 237 . 58.424 -20.464 -59.689 1.00 88.31 237 A 1 ATOM 1864 C CD . ARG A 0 237 . 57.740 -19.515 -60.674 1.00 88.31 237 A 1 ATOM 1865 N NE . ARG A 0 237 . 57.151 -20.251 -61.808 1.00 88.31 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . 57.050 -18.503 -63.293 1.00 88.31 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . 56.201 -20.484 -63.858 1.00 88.31 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . 56.808 -19.741 -62.973 1.00 88.31 237 A 1 ATOM 1869 N N . ALA A 0 238 . 62.558 -23.222 -59.130 1.00 85.45 238 A 1 ATOM 1870 C CA . ALA A 0 238 . 63.587 -24.136 -59.617 1.00 85.45 238 A 1 ATOM 1871 C C . ALA A 0 238 . 62.967 -25.228 -60.513 1.00 85.45 238 A 1 ATOM 1872 C CB . ALA A 0 238 . 64.378 -24.727 -58.445 1.00 85.45 238 A 1 ATOM 1873 O O . ALA A 0 238 . 61.867 -25.746 -60.257 1.00 85.45 238 A 1 ATOM 1874 N N . GLN A 0 239 . 63.653 -25.547 -61.619 1.00 81.40 239 A 1 ATOM 1875 C CA . GLN A 0 239 . 63.129 -26.443 -62.661 1.00 81.40 239 A 1 ATOM 1876 C C . GLN A 0 239 . 62.865 -27.856 -62.132 1.00 81.40 239 A 1 ATOM 1877 C CB . GLN A 0 239 . 64.109 -26.533 -63.841 1.00 81.40 239 A 1 ATOM 1878 O O . GLN A 0 239 . 61.874 -28.487 -62.506 1.00 81.40 239 A 1 ATOM 1879 C CG . GLN A 0 239 . 64.139 -25.260 -64.696 1.00 81.40 239 A 1 ATOM 1880 C CD . GLN A 0 239 . 64.982 -25.417 -65.961 1.00 81.40 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . 64.840 -24.523 -66.914 1.00 81.40 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . 65.768 -26.331 -66.148 1.00 81.40 239 A 1 ATOM 1883 N N . ASN A 0 240 . 63.745 -28.346 -61.258 1.00 81.71 240 A 1 ATOM 1884 C CA . ASN A 0 240 . 63.553 -29.605 -60.558 1.00 81.71 240 A 1 ATOM 1885 C C . ASN A 0 240 . 62.793 -29.352 -59.256 1.00 81.71 240 A 1 ATOM 1886 C CB . ASN A 0 240 . 64.914 -30.253 -60.280 1.00 81.71 240 A 1 ATOM 1887 O O . ASN A 0 240 . 63.292 -28.670 -58.367 1.00 81.71 240 A 1 ATOM 1888 C CG . ASN A 0 240 . 65.619 -30.736 -61.528 1.00 81.71 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . 66.915 -30.549 -61.583 1.00 81.71 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . 65.023 -31.309 -62.432 1.00 81.71 240 A 1 ATOM 1891 N N . LEU A 0 241 . 61.631 -29.990 -59.097 1.00 78.95 241 A 1 ATOM 1892 C CA . LEU A 0 241 . 60.811 -29.896 -57.879 1.00 78.95 241 A 1 ATOM 1893 C C . LEU A 0 241 . 61.585 -30.231 -56.593 1.00 78.95 241 A 1 ATOM 1894 C CB . LEU A 0 241 . 59.612 -30.852 -58.020 1.00 78.95 241 A 1 ATOM 1895 O O . LEU A 0 241 . 61.273 -29.700 -55.538 1.00 78.95 241 A 1 ATOM 1896 C CG . LEU A 0 241 . 58.517 -30.338 -58.969 1.00 78.95 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . 57.599 -31.489 -59.384 1.00 78.95 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . 57.663 -29.259 -58.303 1.00 78.95 241 A 1 ATOM 1899 N N . ASN A 0 242 . 62.591 -31.102 -56.684 1.00 80.62 242 A 1 ATOM 1900 C CA . ASN A 0 242 . 63.378 -31.567 -55.540 1.00 80.62 242 A 1 ATOM 1901 C C . ASN A 0 242 . 64.417 -30.536 -55.073 1.00 80.62 242 A 1 ATOM 1902 C CB . ASN A 0 242 . 64.131 -32.853 -55.923 1.00 80.62 242 A 1 ATOM 1903 O O . ASN A 0 242 . 64.943 -30.661 -53.972 1.00 80.62 242 A 1 ATOM 1904 C CG . ASN A 0 242 . 63.359 -33.893 -56.712 1.00 80.62 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . 64.065 -34.843 -57.275 1.00 80.62 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . 62.153 -33.883 -56.887 1.00 80.62 242 A 1 ATOM 1907 N N . GLU A 0 243 . 64.769 -29.596 -55.949 1.00 82.78 243 A 1 ATOM 1908 C CA . GLU A 0 243 . 65.741 -28.535 -55.681 1.00 82.78 243 A 1 ATOM 1909 C C . GLU A 0 243 . 65.049 -27.247 -55.240 1.00 82.78 243 A 1 ATOM 1910 C CB . GLU A 0 243 . 66.620 -28.304 -56.925 1.00 82.78 243 A 1 ATOM 1911 O O . GLU A 0 243 . 65.743 -26.332 -54.808 1.00 82.78 243 A 1 ATOM 1912 C CG . GLU A 0 243 . 67.529 -29.516 -57.195 1.00 82.78 243 A 1 ATOM 1913 C CD . GLU A 0 243 . 68.337 -29.436 -58.502 1.00 82.78 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . 69.290 -30.238 -58.631 1.00 82.78 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . 67.919 -28.738 -59.454 1.00 82.78 243 A 1 ATOM 1916 N N . ARG A 0 244 . 63.708 -27.193 -55.309 1.00 86.50 244 A 1 ATOM 1917 C CA . ARG A 0 244 . 62.936 -26.043 -54.852 1.00 86.50 244 A 1 ATOM 1918 C C . ARG A 0 244 . 63.113 -25.833 -53.361 1.00 86.50 244 A 1 ATOM 1919 C CB . ARG A 0 244 . 61.444 -26.159 -55.173 1.00 86.50 244 A 1 ATOM 1920 O O . ARG A 0 244 . 62.898 -26.743 -52.554 1.00 86.50 244 A 1 ATOM 1921 C CG . ARG A 0 244 . 61.145 -26.029 -56.667 1.00 86.50 244 A 1 ATOM 1922 C CD . ARG A 0 244 . 59.636 -25.911 -56.857 1.00 86.50 244 A 1 ATOM 1923 N NE . ARG A 0 244 . 59.297 -25.702 -58.271 1.00 86.50 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . 57.116 -25.055 -57.903 1.00 86.50 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . 57.982 -24.897 -59.935 1.00 86.50 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . 58.139 -25.228 -58.689 1.00 86.50 244 A 1 ATOM 1927 N N . ARG A 0 245 . 63.456 -24.610 -53.008 1.00 89.81 245 A 1 ATOM 1928 C CA . ARG A 0 245 . 63.565 -24.102 -51.654 1.00 89.81 245 A 1 ATOM 1929 C C . ARG A 0 245 . 62.340 -23.265 -51.344 1.00 89.81 245 A 1 ATOM 1930 C CB . ARG A 0 245 . 64.857 -23.299 -51.509 1.00 89.81 245 A 1 ATOM 1931 O O . ARG A 0 245 . 61.687 -22.673 -52.203 1.00 89.81 245 A 1 ATOM 1932 C CG . ARG A 0 245 . 66.092 -24.188 -51.694 1.00 89.81 245 A 1 ATOM 1933 C CD . ARG A 0 245 . 67.313 -23.298 -51.845 1.00 89.81 245 A 1 ATOM 1934 N NE . ARG A 0 245 . 68.563 -24.070 -51.785 1.00 89.81 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . 69.436 -23.043 -49.927 1.00 89.81 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . 70.684 -24.463 -51.088 1.00 89.81 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . 69.537 -23.874 -50.923 1.00 89.81 245 A 1 ATOM 1938 N N . THR A 0 246 . 61.981 -23.295 -50.071 1.00 90.63 246 A 1 ATOM 1939 C CA . THR A 0 246 . 60.719 -22.742 -49.601 1.00 90.63 246 A 1 ATOM 1940 C C . THR A 0 246 . 60.930 -22.072 -48.262 1.00 90.63 246 A 1 ATOM 1941 C CB . THR A 0 246 . 59.630 -23.822 -49.481 1.00 90.63 246 A 1 ATOM 1942 O O . THR A 0 246 . 61.647 -22.609 -47.413 1.00 90.63 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . 59.489 -24.674 -50.744 1.00 90.63 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . 59.939 -24.727 -48.439 1.00 90.63 246 A 1 ATOM 1945 N N . THR A 0 247 . 60.244 -20.965 -48.033 1.00 91.67 247 A 1 ATOM 1946 C CA . THR A 0 247 . 60.143 -20.342 -46.714 1.00 91.67 247 A 1 ATOM 1947 C C . THR A 0 247 . 58.704 -20.000 -46.401 1.00 91.67 247 A 1 ATOM 1948 C CB . THR A 0 247 . 61.027 -19.103 -46.580 1.00 91.67 247 A 1 ATOM 1949 O O . THR A 0 247 . 57.852 -19.893 -47.281 1.00 91.67 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . 62.502 -19.501 -46.617 1.00 91.67 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . 60.724 -18.194 -47.604 1.00 91.67 247 A 1 ATOM 1952 N N . THR A 0 248 . 58.413 -19.881 -45.113 1.00 92.19 248 A 1 ATOM 1953 C CA . THR A 0 248 . 57.056 -19.674 -44.619 1.00 92.19 248 A 1 ATOM 1954 C C . THR A 0 248 . 57.005 -18.448 -43.730 1.00 92.19 248 A 1 ATOM 1955 C CB . THR A 0 248 . 56.542 -20.900 -43.854 1.00 92.19 248 A 1 ATOM 1956 O O . THR A 0 248 . 57.917 -18.220 -42.938 1.00 92.19 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . 56.431 -22.134 -44.747 1.00 92.19 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . 57.424 -21.214 -42.798 1.00 92.19 248 A 1 ATOM 1959 N N . THR A 0 249 . 55.909 -17.709 -43.810 1.00 91.30 249 A 1 ATOM 1960 C CA . THR A 0 249 . 55.550 -16.648 -42.867 1.00 91.30 249 A 1 ATOM 1961 C C . THR A 0 249 . 54.100 -16.831 -42.436 1.00 91.30 249 A 1 ATOM 1962 C CB . THR A 0 249 . 55.793 -15.258 -43.473 1.00 91.30 249 A 1 ATOM 1963 O O . THR A 0 249 . 53.313 -17.487 -43.123 1.00 91.30 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . 54.828 -14.937 -44.616 1.00 91.30 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . 55.597 -14.264 -42.497 1.00 91.30 249 A 1 ATOM 1966 N N . THR A 0 250 . 53.728 -16.252 -41.301 1.00 90.99 250 A 1 ATOM 1967 C CA . THR A 0 250 . 52.350 -16.296 -40.810 1.00 90.99 250 A 1 ATOM 1968 C C . THR A 0 250 . 51.670 -14.963 -41.090 1.00 90.99 250 A 1 ATOM 1969 C CB . THR A 0 250 . 52.296 -16.668 -39.324 1.00 90.99 250 A 1 ATOM 1970 O O . THR A 0 250 . 52.113 -13.916 -40.614 1.00 90.99 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . 50.868 -16.960 -38.864 1.00 90.99 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . 53.038 -17.847 -39.102 1.00 90.99 250 A 1 ATOM 1973 N N . LEU A 0 251 . 50.575 -15.005 -41.845 1.00 92.28 251 A 1 ATOM 1974 C CA . LEU A 0 251 . 49.629 -13.908 -41.990 1.00 92.28 251 A 1 ATOM 1975 C C . LEU A 0 251 . 48.537 -14.068 -40.928 1.00 92.28 251 A 1 ATOM 1976 C CB . LEU A 0 251 . 49.089 -13.886 -43.430 1.00 92.28 251 A 1 ATOM 1977 O O . LEU A 0 251 . 47.740 -15.008 -40.970 1.00 92.28 251 A 1 ATOM 1978 C CG . LEU A 0 251 . 47.969 -12.853 -43.668 1.00 92.28 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . 48.454 -11.413 -43.507 1.00 92.28 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . 47.414 -13.009 -45.082 1.00 92.28 251 A 1 ATOM 1981 N N . THR A 0 252 . 48.513 -13.146 -39.971 1.00 92.89 252 A 1 ATOM 1982 C CA . THR A 0 252 . 47.460 -13.072 -38.955 1.00 92.89 252 A 1 ATOM 1983 C C . THR A 0 252 . 46.334 -12.194 -39.484 1.00 92.89 252 A 1 ATOM 1984 C CB . THR A 0 252 . 48.001 -12.537 -37.625 1.00 92.89 252 A 1 ATOM 1985 O O . THR A 0 252 . 46.571 -11.035 -39.827 1.00 92.89 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . 46.968 -12.633 -36.503 1.00 92.89 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . 49.122 -13.299 -37.228 1.00 92.89 252 A 1 ATOM 1988 N N . VAL A 0 253 . 45.129 -12.756 -39.574 1.00 92.52 253 A 1 ATOM 1989 C CA . VAL A 0 253 . 43.933 -12.054 -40.049 1.00 92.52 253 A 1 ATOM 1990 C C . VAL A 0 253 . 42.953 -11.909 -38.894 1.00 92.52 253 A 1 ATOM 1991 C CB . VAL A 0 253 . 43.287 -12.749 -41.262 1.00 92.52 253 A 1 ATOM 1992 O O . VAL A 0 253 . 42.394 -12.906 -38.432 1.00 92.52 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . 42.112 -11.925 -41.798 1.00 92.52 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . 44.285 -12.956 -42.408 1.00 92.52 253 A 1 ATOM 1995 N N . ASP A 0 254 . 42.746 -10.676 -38.447 1.00 91.93 254 A 1 ATOM 1996 C CA . ASP A 0 254 . 41.769 -10.343 -37.411 1.00 91.93 254 A 1 ATOM 1997 C C . ASP A 0 254 . 40.433 -9.970 -38.057 1.00 91.93 254 A 1 ATOM 1998 C CB . ASP A 0 254 . 42.315 -9.236 -36.492 1.00 91.93 254 A 1 ATOM 1999 O O . ASP A 0 254 . 40.375 -9.156 -38.982 1.00 91.93 254 A 1 ATOM 2000 C CG . ASP A 0 254 . 43.355 -9.744 -35.486 1.00 91.93 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . 43.674 -10.948 -35.476 1.00 91.93 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . 43.866 -8.957 -34.653 1.00 91.93 254 A 1 ATOM 2003 N N . VAL A 0 255 . 39.357 -10.591 -37.579 1.00 91.87 255 A 1 ATOM 2004 C CA . VAL A 0 255 . 37.996 -10.298 -38.031 1.00 91.87 255 A 1 ATOM 2005 C C . VAL A 0 255 . 37.464 -9.133 -37.209 1.00 91.87 255 A 1 ATOM 2006 C CB . VAL A 0 255 . 37.072 -11.525 -37.947 1.00 91.87 255 A 1 ATOM 2007 O O . VAL A 0 255 . 37.561 -9.151 -35.985 1.00 91.87 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . 35.716 -11.245 -38.607 1.00 91.87 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . 37.690 -12.736 -38.659 1.00 91.87 255 A 1 ATOM 2010 N N . LEU A 0 256 . 36.932 -8.116 -37.879 1.00 89.89 256 A 1 ATOM 2011 C CA . LEU A 0 256 . 36.200 -7.029 -37.243 1.00 89.89 256 A 1 ATOM 2012 C C . LEU A 0 256 . 34.716 -7.384 -37.235 1.00 89.89 256 A 1 ATOM 2013 C CB . LEU A 0 256 . 36.459 -5.687 -37.950 1.00 89.89 256 A 1 ATOM 2014 O O . LEU A 0 256 . 34.171 -7.722 -38.289 1.00 89.89 256 A 1 ATOM 2015 C CG . LEU A 0 256 . 37.936 -5.274 -38.042 1.00 89.89 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . 38.054 -3.989 -38.864 1.00 89.89 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . 38.555 -5.032 -36.665 1.00 89.89 256 A 1 ATOM 2018 N N . ASP A 0 257 . 34.135 -7.282 -36.047 1.00 90.50 257 A 1 ATOM 2019 C CA . ASP A 0 257 . 32.712 -7.451 -35.764 1.00 90.50 257 A 1 ATOM 2020 C C . ASP A 0 257 . 31.901 -6.376 -36.504 1.00 90.50 257 A 1 ATOM 2021 C CB . ASP A 0 257 . 32.557 -7.339 -34.242 1.00 90.50 257 A 1 ATOM 2022 O O . ASP A 0 257 . 32.272 -5.192 -36.495 1.00 90.50 257 A 1 ATOM 2023 C CG . ASP A 0 257 . 31.237 -7.860 -33.685 1.00 90.50 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . 30.247 -7.822 -34.418 1.00 90.50 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . 31.233 -8.169 -32.468 1.00 90.50 257 A 1 ATOM 2026 N N . GLY A 0 258 . 30.855 -6.787 -37.207 1.00 86.35 258 A 1 ATOM 2027 C CA . GLY A 0 258 . 29.957 -5.910 -37.939 1.00 86.35 258 A 1 ATOM 2028 C C . GLY A 0 258 . 28.504 -6.235 -37.627 1.00 86.35 258 A 1 ATOM 2029 O O . GLY A 0 258 . 28.149 -7.393 -37.527 1.00 86.35 258 A 1 ATOM 2030 N N . ASP A 0 259 . 27.672 -5.197 -37.572 1.00 87.64 259 A 1 ATOM 2031 C CA . ASP A 0 259 . 26.247 -5.284 -37.228 1.00 87.64 259 A 1 ATOM 2032 C C . ASP A 0 259 . 25.444 -6.168 -38.208 1.00 87.64 259 A 1 ATOM 2033 C CB . ASP A 0 259 . 25.732 -3.837 -37.165 1.00 87.64 259 A 1 ATOM 2034 O O . ASP A 0 259 . 25.002 -5.696 -39.265 1.00 87.64 259 A 1 ATOM 2035 C CG . ASP A 0 259 . 24.254 -3.685 -36.801 1.00 87.64 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . 23.798 -4.231 -35.785 1.00 87.64 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . 23.587 -2.872 -37.484 1.00 87.64 259 A 1 ATOM 2038 N N . ASP A 0 260 . 25.305 -7.460 -37.894 1.00 84.61 260 A 1 ATOM 2039 C CA . ASP A 0 260 . 24.447 -8.411 -38.613 1.00 84.61 260 A 1 ATOM 2040 C C . ASP A 0 260 . 23.452 -9.176 -37.729 1.00 84.61 260 A 1 ATOM 2041 C CB . ASP A 0 260 . 25.258 -9.339 -39.539 1.00 84.61 260 A 1 ATOM 2042 O O . ASP A 0 260 . 22.560 -9.858 -38.266 1.00 84.61 260 A 1 ATOM 2043 C CG . ASP A 0 260 . 25.958 -10.557 -38.922 1.00 84.61 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . 26.040 -10.664 -37.692 1.00 84.61 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . 26.306 -11.445 -39.750 1.00 84.61 260 A 1 ATOM 2046 N N . LEU A 0 261 . 23.530 -9.021 -36.402 1.00 87.26 261 A 1 ATOM 2047 C CA . LEU A 0 261 . 22.568 -9.570 -35.456 1.00 87.26 261 A 1 ATOM 2048 C C . LEU A 0 261 . 21.600 -8.497 -34.937 1.00 87.26 261 A 1 ATOM 2049 C CB . LEU A 0 261 . 23.283 -10.332 -34.330 1.00 87.26 261 A 1 ATOM 2050 O O . LEU A 0 261 . 21.807 -7.296 -35.037 1.00 87.26 261 A 1 ATOM 2051 C CG . LEU A 0 261 . 24.264 -11.423 -34.796 1.00 87.26 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . 24.926 -12.084 -33.585 1.00 87.26 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . 23.541 -12.535 -35.573 1.00 87.26 261 A 1 ATOM 2054 N N . GLY A 0 262 . 20.437 -8.949 -34.467 1.00 85.19 262 A 1 ATOM 2055 C CA . GLY A 0 262 . 19.398 -8.067 -33.934 1.00 85.19 262 A 1 ATOM 2056 C C . GLY A 0 262 . 19.509 -7.878 -32.418 1.00 85.19 262 A 1 ATOM 2057 O O . GLY A 0 262 . 20.304 -8.543 -31.754 1.00 85.19 262 A 1 ATOM 2058 N N . PRO A 0 263 . 18.652 -7.037 -31.814 1.00 90.20 263 A 1 ATOM 2059 C CA . PRO A 0 263 . 18.525 -6.980 -30.370 1.00 90.20 263 A 1 ATOM 2060 C C . PRO A 0 263 . 17.833 -8.241 -29.831 1.00 90.20 263 A 1 ATOM 2061 C CB . PRO A 0 263 . 17.730 -5.704 -30.095 1.00 90.20 263 A 1 ATOM 2062 O O . PRO A 0 263 . 17.025 -8.883 -30.500 1.00 90.20 263 A 1 ATOM 2063 C CG . PRO A 0 263 . 16.818 -5.588 -31.315 1.00 90.20 263 A 1 ATOM 2064 C CD . PRO A 0 263 . 17.623 -6.231 -32.445 1.00 90.20 263 A 1 ATOM 2065 N N . MET A 0 264 . 18.089 -8.559 -28.566 1.00 87.37 264 A 1 ATOM 2066 C CA . MET A 0 264 . 17.546 -9.721 -27.865 1.00 87.37 264 A 1 ATOM 2067 C C . MET A 0 264 . 17.041 -9.325 -26.479 1.00 87.37 264 A 1 ATOM 2068 C CB . MET A 0 264 . 18.661 -10.765 -27.779 1.00 87.37 264 A 1 ATOM 2069 O O . MET A 0 264 . 17.788 -8.757 -25.682 1.00 87.37 264 A 1 ATOM 2070 C CG . MET A 0 264 . 18.303 -12.023 -26.986 1.00 87.37 264 A 1 ATOM 2071 S SD . MET A 0 264 . 19.717 -13.146 -26.801 1.00 87.37 264 A 1 ATOM 2072 C CE . MET A 0 264 . 20.714 -12.232 -25.602 1.00 87.37 264 A 1 ATOM 2073 N N . PHE A 0 265 . 15.787 -9.665 -26.165 1.00 90.32 265 A 1 ATOM 2074 C CA . PHE A 0 265 . 15.195 -9.421 -24.848 1.00 90.32 265 A 1 ATOM 2075 C C . PHE A 0 265 . 15.802 -10.312 -23.752 1.00 90.32 265 A 1 ATOM 2076 C CB . PHE A 0 265 . 13.669 -9.582 -24.902 1.00 90.32 265 A 1 ATOM 2077 O O . PHE A 0 265 . 16.088 -11.496 -23.956 1.00 90.32 265 A 1 ATOM 2078 C CG . PHE A 0 265 . 12.926 -8.402 -25.499 1.00 90.32 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . 12.826 -7.200 -24.771 1.00 90.32 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . 12.299 -8.510 -26.755 1.00 90.32 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . 12.111 -6.110 -25.297 1.00 90.32 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . 11.579 -7.420 -27.275 1.00 90.32 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . 11.482 -6.223 -26.547 1.00 90.32 265 A 1 ATOM 2084 N N . LEU A 0 266 . 15.951 -9.740 -22.559 1.00 85.81 266 A 1 ATOM 2085 C CA . LEU A 0 266 . 16.466 -10.381 -21.359 1.00 85.81 266 A 1 ATOM 2086 C C . LEU A 0 266 . 15.350 -10.602 -20.326 1.00 85.81 266 A 1 ATOM 2087 C CB . LEU A 0 266 . 17.620 -9.551 -20.770 1.00 85.81 266 A 1 ATOM 2088 O O . LEU A 0 266 . 14.448 -9.770 -20.195 1.00 85.81 266 A 1 ATOM 2089 C CG . LEU A 0 266 . 18.862 -9.427 -21.673 1.00 85.81 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . 19.913 -8.585 -20.953 1.00 85.81 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . 19.485 -10.791 -21.998 1.00 85.81 266 A 1 ATOM 2092 N N . PRO A 0 267 . 15.412 -11.705 -19.557 1.00 85.75 267 A 1 ATOM 2093 C CA . PRO A 0 267 . 16.421 -12.768 -19.610 1.00 85.75 267 A 1 ATOM 2094 C C . PRO A 0 267 . 16.193 -13.743 -20.779 1.00 85.75 267 A 1 ATOM 2095 C CB . PRO A 0 267 . 16.289 -13.479 -18.260 1.00 85.75 267 A 1 ATOM 2096 O O . PRO A 0 267 . 15.136 -14.354 -20.880 1.00 85.75 267 A 1 ATOM 2097 C CG . PRO A 0 267 . 14.811 -13.308 -17.900 1.00 85.75 267 A 1 ATOM 2098 C CD . PRO A 0 267 . 14.459 -11.945 -18.489 1.00 85.75 267 A 1 ATOM 2099 N N . CYS A 0 268 . 17.201 -13.980 -21.623 1.00 79.29 268 A 1 ATOM 2100 C CA . CYS A 0 268 . 17.092 -14.985 -22.682 1.00 79.29 268 A 1 ATOM 2101 C C . CYS A 0 268 . 17.154 -16.405 -22.102 1.00 79.29 268 A 1 ATOM 2102 C CB . CYS A 0 268 . 18.184 -14.792 -23.737 1.00 79.29 268 A 1 ATOM 2103 O O . CYS A 0 268 . 18.104 -16.771 -21.407 1.00 79.29 268 A 1 ATOM 2104 S SG . CYS A 0 268 . 18.322 -16.186 -24.899 1.00 79.29 268 A 1 ATOM 2105 N N . VAL A 0 269 . 16.174 -17.241 -22.451 1.00 73.61 269 A 1 ATOM 2106 C CA . VAL A 0 269 . 16.251 -18.685 -22.211 1.00 73.61 269 A 1 ATOM 2107 C C . VAL A 0 269 . 16.410 -19.394 -23.544 1.00 73.61 269 A 1 ATOM 2108 C CB . VAL A 0 269 . 15.060 -19.200 -21.402 1.00 73.61 269 A 1 ATOM 2109 O O . VAL A 0 269 . 15.469 -19.461 -24.336 1.00 73.61 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . 15.179 -20.711 -21.148 1.00 73.61 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . 14.969 -18.458 -20.062 1.00 73.61 269 A 1 ATOM 2112 N N . LEU A 0 270 . 17.615 -19.918 -23.758 1.00 69.75 270 A 1 ATOM 2113 C CA . LEU A 0 270 . 18.007 -20.628 -24.970 1.00 69.75 270 A 1 ATOM 2114 C C . LEU A 0 270 . 17.085 -21.817 -25.246 1.00 69.75 270 A 1 ATOM 2115 C CB . LEU A 0 270 . 19.470 -21.085 -24.834 1.00 69.75 270 A 1 ATOM 2116 O O . LEU A 0 270 . 16.863 -22.677 -24.385 1.00 69.75 270 A 1 ATOM 2117 C CG . LEU A 0 270 . 20.466 -19.946 -25.133 1.00 69.75 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . 21.612 -19.943 -24.122 1.00 69.75 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . 21.048 -20.103 -26.537 1.00 69.75 270 A 1 ATOM 2120 N N . VAL A 0 271 . 16.579 -21.883 -26.473 1.00 64.94 271 A 1 ATOM 2121 C CA . VAL A 0 271 . 15.843 -23.041 -26.970 1.00 64.94 271 A 1 ATOM 2122 C C . VAL A 0 271 . 16.850 -24.181 -27.204 1.00 64.94 271 A 1 ATOM 2123 C CB . VAL A 0 271 . 15.025 -22.686 -28.225 1.00 64.94 271 A 1 ATOM 2124 O O . VAL A 0 271 . 17.873 -23.965 -27.863 1.00 64.94 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . 14.302 -23.910 -28.803 1.00 64.94 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . 13.987 -21.603 -27.925 1.00 64.94 271 A 1 ATOM 2127 N N . PRO A 0 272 . 16.606 -25.401 -26.683 1.00 69.21 272 A 1 ATOM 2128 C CA . PRO A 0 272 . 17.549 -26.513 -26.787 1.00 69.21 272 A 1 ATOM 2129 C C . PRO A 0 272 . 18.017 -26.764 -28.225 1.00 69.21 272 A 1 ATOM 2130 C CB . PRO A 0 272 . 16.813 -27.734 -26.224 1.00 69.21 272 A 1 ATOM 2131 O O . PRO A 0 272 . 17.200 -26.870 -29.137 1.00 69.21 272 A 1 ATOM 2132 C CG . PRO A 0 272 . 15.809 -27.124 -25.250 1.00 69.21 272 A 1 ATOM 2133 C CD . PRO A 0 272 . 15.448 -25.790 -25.895 1.00 69.21 272 A 1 ATOM 2134 N N . ASN A 0 273 . 19.332 -26.921 -28.409 1.00 59.97 273 A 1 ATOM 2135 C CA . ASN A 0 273 . 20.000 -27.121 -29.705 1.00 59.97 273 A 1 ATOM 2136 C C . ASN A 0 273 . 19.915 -25.937 -30.688 1.00 59.97 273 A 1 ATOM 2137 C CB . ASN A 0 273 . 19.559 -28.447 -30.354 1.00 59.97 273 A 1 ATOM 2138 O O . ASN A 0 273 . 20.175 -26.119 -31.876 1.00 59.97 273 A 1 ATOM 2139 C CG . ASN A 0 273 . 19.655 -29.635 -29.425 1.00 59.97 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . 18.655 -30.485 -29.417 1.00 59.97 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . 20.616 -29.827 -28.700 1.00 59.97 273 A 1 ATOM 2142 N N . THR A 0 274 . 19.591 -24.733 -30.215 1.00 62.17 274 A 1 ATOM 2143 C CA . THR A 0 274 . 19.613 -23.507 -31.027 1.00 62.17 274 A 1 ATOM 2144 C C . THR A 0 274 . 20.333 -22.380 -30.278 1.00 62.17 274 A 1 ATOM 2145 C CB . THR A 0 274 . 18.199 -23.070 -31.431 1.00 62.17 274 A 1 ATOM 2146 O O . THR A 0 274 . 20.533 -22.469 -29.067 1.00 62.17 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . 17.296 -24.189 -31.954 1.00 62.17 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . 17.579 -22.489 -30.327 1.00 62.17 274 A 1 ATOM 2149 N N . ARG A 0 275 . 20.724 -21.320 -30.996 1.00 64.35 275 A 1 ATOM 2150 C CA . ARG A 0 275 . 21.182 -20.048 -30.403 1.00 64.35 275 A 1 ATOM 2151 C C . ARG A 0 275 . 20.029 -19.050 -30.194 1.00 64.35 275 A 1 ATOM 2152 C CB . ARG A 0 275 . 22.334 -19.437 -31.233 1.00 64.35 275 A 1 ATOM 2153 O O . ARG A 0 275 . 20.290 -17.893 -29.902 1.00 64.35 275 A 1 ATOM 2154 C CG . ARG A 0 275 . 23.693 -20.127 -31.021 1.00 64.35 275 A 1 ATOM 2155 C CD . ARG A 0 275 . 24.796 -19.350 -31.767 1.00 64.35 275 A 1 ATOM 2156 N NE . ARG A 0 275 . 26.151 -19.917 -31.565 1.00 64.35 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . 27.267 -18.672 -33.178 1.00 64.35 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . 28.367 -20.211 -32.110 1.00 64.35 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . 27.234 -19.596 -32.267 1.00 64.35 275 A 1 ATOM 2160 N N . ASP A 0 276 . 18.782 -19.493 -30.350 1.00 66.82 276 A 1 ATOM 2161 C CA . ASP A 0 276 . 17.600 -18.633 -30.288 1.00 66.82 276 A 1 ATOM 2162 C C . ASP A 0 276 . 16.957 -18.654 -28.891 1.00 66.82 276 A 1 ATOM 2163 C CB . ASP A 0 276 . 16.623 -19.048 -31.402 1.00 66.82 276 A 1 ATOM 2164 O O . ASP A 0 276 . 17.079 -19.635 -28.146 1.00 66.82 276 A 1 ATOM 2165 C CG . ASP A 0 276 . 15.612 -17.958 -31.775 1.00 66.82 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . 15.712 -16.849 -31.205 1.00 66.82 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . 14.755 -18.271 -32.630 1.00 66.82 276 A 1 ATOM 2168 N N . CYS A 0 277 . 16.270 -17.575 -28.529 1.00 72.37 277 A 1 ATOM 2169 C CA . CYS A 0 277 . 15.625 -17.406 -27.230 1.00 72.37 277 A 1 ATOM 2170 C C . CYS A 0 277 . 14.139 -17.737 -27.324 1.00 72.37 277 A 1 ATOM 2171 C CB . CYS A 0 277 . 15.833 -15.976 -26.729 1.00 72.37 277 A 1 ATOM 2172 O O . CYS A 0 277 . 13.453 -17.352 -28.269 1.00 72.37 277 A 1 ATOM 2173 S SG . CYS A 0 277 . 17.568 -15.501 -26.646 1.00 72.37 277 A 1 ATOM 2174 N N . ARG A 0 278 . 13.593 -18.418 -26.312 1.00 68.90 278 A 1 ATOM 2175 C CA . ARG A 0 278 . 12.137 -18.588 -26.232 1.00 68.90 278 A 1 ATOM 2176 C C . ARG A 0 278 . 11.466 -17.214 -26.044 1.00 68.90 278 A 1 ATOM 2177 C CB . ARG A 0 278 . 11.749 -19.606 -25.152 1.00 68.90 278 A 1 ATOM 2178 O O . ARG A 0 278 . 11.996 -16.414 -25.268 1.00 68.90 278 A 1 ATOM 2179 C CG . ARG A 0 278 . 11.898 -19.056 -23.729 1.00 68.90 278 A 1 ATOM 2180 C CD . ARG A 0 278 . 11.721 -20.180 -22.706 1.00 68.90 278 A 1 ATOM 2181 N NE . ARG A 0 278 . 11.798 -19.669 -21.326 1.00 68.90 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . 11.638 -21.685 -20.250 1.00 68.90 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . 11.917 -19.822 -19.055 1.00 68.90 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . 11.784 -20.389 -20.220 1.00 68.90 278 A 1 ATOM 2185 N N . PRO A 0 279 . 10.300 -16.955 -26.667 1.00 69.12 279 A 1 ATOM 2186 C CA . PRO A 0 279 . 9.550 -15.724 -26.443 1.00 69.12 279 A 1 ATOM 2187 C C . PRO A 0 279 . 9.283 -15.507 -24.950 1.00 69.12 279 A 1 ATOM 2188 C CB . PRO A 0 279 . 8.247 -15.871 -27.236 1.00 69.12 279 A 1 ATOM 2189 O O . PRO A 0 279 . 8.843 -16.428 -24.256 1.00 69.12 279 A 1 ATOM 2190 C CG . PRO A 0 279 . 8.603 -16.882 -28.324 1.00 69.12 279 A 1 ATOM 2191 C CD . PRO A 0 279 . 9.627 -17.789 -27.649 1.00 69.12 279 A 1 ATOM 2192 N N . LEU A 0 280 . 9.575 -14.303 -24.461 1.00 77.22 280 A 1 ATOM 2193 C CA . LEU A 0 280 . 9.344 -13.910 -23.074 1.00 77.22 280 A 1 ATOM 2194 C C . LEU A 0 280 . 7.955 -13.295 -22.922 1.00 77.22 280 A 1 ATOM 2195 C CB . LEU A 0 280 . 10.447 -12.943 -22.606 1.00 77.22 280 A 1 ATOM 2196 O O . LEU A 0 280 . 7.478 -12.567 -23.797 1.00 77.22 280 A 1 ATOM 2197 C CG . LEU A 0 280 . 11.823 -13.616 -22.453 1.00 77.22 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . 12.909 -12.545 -22.446 1.00 77.22 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . 11.888 -14.448 -21.165 1.00 77.22 280 A 1 ATOM 2200 N N . THR A 0 281 . 7.329 -13.582 -21.785 1.00 84.00 281 A 1 ATOM 2201 C CA . THR A 0 281 . 6.112 -12.905 -21.343 1.00 84.00 281 A 1 ATOM 2202 C C . THR A 0 281 . 6.444 -12.130 -20.079 1.00 84.00 281 A 1 ATOM 2203 C CB . THR A 0 281 . 4.945 -13.874 -21.119 1.00 84.00 281 A 1 ATOM 2204 O O . THR A 0 281 . 6.733 -12.720 -19.040 1.00 84.00 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . 3.623 -13.122 -20.971 1.00 84.00 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . 4.815 -14.744 -22.224 1.00 84.00 281 A 1 ATOM 2207 N N . TYR A 0 282 . 6.447 -10.812 -20.201 1.00 91.83 282 A 1 ATOM 2208 C CA . TYR A 0 282 . 6.551 -9.868 -19.104 1.00 91.83 282 A 1 ATOM 2209 C C . TYR A 0 282 . 5.198 -9.742 -18.407 1.00 91.83 282 A 1 ATOM 2210 C CB . TYR A 0 282 . 7.023 -8.532 -19.679 1.00 91.83 282 A 1 ATOM 2211 O O . TYR A 0 282 . 4.160 -9.824 -19.065 1.00 91.83 282 A 1 ATOM 2212 C CG . TYR A 0 282 . 8.430 -8.580 -20.238 1.00 91.83 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . 9.510 -8.615 -19.344 1.00 91.83 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . 8.668 -8.599 -21.624 1.00 91.83 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . 10.835 -8.638 -19.815 1.00 91.83 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . 9.995 -8.642 -22.102 1.00 91.83 282 A 1 ATOM 2217 O OH . TYR A 0 282 . 12.350 -8.716 -21.675 1.00 91.83 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . 11.079 -8.661 -21.201 1.00 91.83 282 A 1 ATOM 2219 N N . GLN A 0 283 . 5.201 -9.561 -17.090 1.00 91.69 283 A 1 ATOM 2220 C CA . GLN A 0 283 . 3.980 -9.443 -16.296 1.00 91.69 283 A 1 ATOM 2221 C C . GLN A 0 283 . 4.027 -8.208 -15.399 1.00 91.69 283 A 1 ATOM 2222 C CB . GLN A 0 283 . 3.741 -10.723 -15.482 1.00 91.69 283 A 1 ATOM 2223 O O . GLN A 0 283 . 5.067 -7.903 -14.811 1.00 91.69 283 A 1 ATOM 2224 C CG . GLN A 0 283 . 3.447 -11.927 -16.392 1.00 91.69 283 A 1 ATOM 2225 C CD . GLN A 0 283 . 3.126 -13.199 -15.618 1.00 91.69 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . 2.356 -14.099 -16.190 1.00 91.69 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . 3.566 -13.440 -14.507 1.00 91.69 283 A 1 ATOM 2228 N N . ALA A 0 284 . 2.897 -7.519 -15.283 1.00 92.94 284 A 1 ATOM 2229 C CA . ALA A 0 284 . 2.674 -6.435 -14.336 1.00 92.94 284 A 1 ATOM 2230 C C . ALA A 0 284 . 1.278 -6.578 -13.716 1.00 92.94 284 A 1 ATOM 2231 C CB . ALA A 0 284 . 2.851 -5.093 -15.054 1.00 92.94 284 A 1 ATOM 2232 O O . ALA A 0 284 . 0.352 -7.041 -14.378 1.00 92.94 284 A 1 ATOM 2233 N N . ALA A 0 285 . 1.134 -6.178 -12.457 1.00 90.65 285 A 1 ATOM 2234 C CA . ALA A 0 285 . -0.144 -6.163 -11.756 1.00 90.65 285 A 1 ATOM 2235 C C . ALA A 0 285 . -0.366 -4.769 -11.168 1.00 90.65 285 A 1 ATOM 2236 C CB . ALA A 0 285 . -0.161 -7.267 -10.696 1.00 90.65 285 A 1 ATOM 2237 O O . ALA A 0 285 . 0.534 -4.220 -10.530 1.00 90.65 285 A 1 ATOM 2238 N N . ILE A 0 286 . -1.533 -4.184 -11.424 1.00 89.53 286 A 1 ATOM 2239 C CA . ILE A 0 286 . -1.851 -2.801 -11.063 1.00 89.53 286 A 1 ATOM 2240 C C . ILE A 0 286 . -3.184 -2.786 -10.312 1.00 89.53 286 A 1 ATOM 2241 C CB . ILE A 0 286 . -1.911 -1.910 -12.323 1.00 89.53 286 A 1 ATOM 2242 O O . ILE A 0 286 . -4.169 -3.252 -10.876 1.00 89.53 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . -0.557 -1.931 -13.070 1.00 89.53 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . -2.346 -0.487 -11.930 1.00 89.53 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . -0.571 -1.142 -14.380 1.00 89.53 286 A 1 ATOM 2246 N N . PRO A 0 287 . -3.253 -2.254 -9.081 1.00 88.28 287 A 1 ATOM 2247 C CA . PRO A 0 287 . -4.527 -2.054 -8.398 1.00 88.28 287 A 1 ATOM 2248 C C . PRO A 0 287 . -5.397 -1.041 -9.137 1.00 88.28 287 A 1 ATOM 2249 C CB . PRO A 0 287 . -4.189 -1.593 -6.979 1.00 88.28 287 A 1 ATOM 2250 O O . PRO A 0 287 . -4.886 -0.038 -9.651 1.00 88.28 287 A 1 ATOM 2251 C CG . PRO A 0 287 . -2.702 -1.906 -6.815 1.00 88.28 287 A 1 ATOM 2252 C CD . PRO A 0 287 . -2.153 -1.831 -8.235 1.00 88.28 287 A 1 ATOM 2253 N N . GLU A 0 288 . -6.700 -1.291 -9.201 1.00 86.26 288 A 1 ATOM 2254 C CA . GLU A 0 288 . -7.607 -0.386 -9.896 1.00 86.26 288 A 1 ATOM 2255 C C . GLU A 0 288 . -7.693 1.007 -9.251 1.00 86.26 288 A 1 ATOM 2256 C CB . GLU A 0 288 . -8.981 -1.017 -10.079 1.00 86.26 288 A 1 ATOM 2257 O O . GLU A 0 288 . -7.383 1.209 -8.077 1.00 86.26 288 A 1 ATOM 2258 C CG . GLU A 0 288 . -9.794 -1.121 -8.783 1.00 86.26 288 A 1 ATOM 2259 C CD . GLU A 0 288 . -11.228 -1.543 -9.080 1.00 86.26 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . -11.827 -2.135 -8.167 1.00 86.26 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . -11.713 -1.214 -10.194 1.00 86.26 288 A 1 ATOM 2262 N N . LEU A 0 289 . -8.094 1.995 -10.055 1.00 85.51 289 A 1 ATOM 2263 C CA . LEU A 0 289 . -8.334 3.392 -9.665 1.00 85.51 289 A 1 ATOM 2264 C C . LEU A 0 289 . -7.136 4.132 -9.033 1.00 85.51 289 A 1 ATOM 2265 C CB . LEU A 0 289 . -9.615 3.477 -8.811 1.00 85.51 289 A 1 ATOM 2266 O O . LEU A 0 289 . -7.281 5.282 -8.614 1.00 85.51 289 A 1 ATOM 2267 C CG . LEU A 0 289 . -10.886 2.937 -9.494 1.00 85.51 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . -12.054 2.981 -8.511 1.00 85.51 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . -11.269 3.771 -10.724 1.00 85.51 289 A 1 ATOM 2270 N N . ARG A 0 290 . -5.937 3.537 -9.033 1.00 86.18 290 A 1 ATOM 2271 C CA . ARG A 0 290 . -4.695 4.189 -8.594 1.00 86.18 290 A 1 ATOM 2272 C C . ARG A 0 290 . -4.330 5.372 -9.482 1.00 86.18 290 A 1 ATOM 2273 C CB . ARG A 0 290 . -3.542 3.174 -8.545 1.00 86.18 290 A 1 ATOM 2274 O O . ARG A 0 290 . -4.452 5.323 -10.709 1.00 86.18 290 A 1 ATOM 2275 C CG . ARG A 0 290 . -3.679 2.178 -7.389 1.00 86.18 290 A 1 ATOM 2276 C CD . ARG A 0 290 . -3.364 2.822 -6.034 1.00 86.18 290 A 1 ATOM 2277 N NE . ARG A 0 290 . -3.634 1.881 -4.937 1.00 86.18 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . -3.739 3.462 -3.279 1.00 86.18 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . -4.259 1.316 -2.835 1.00 86.18 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . -3.871 2.226 -3.688 1.00 86.18 290 A 1 ATOM 2281 N N . THR A 0 291 . -3.845 6.439 -8.853 1.00 88.23 291 A 1 ATOM 2282 C CA . THR A 0 291 . -3.407 7.637 -9.569 1.00 88.23 291 A 1 ATOM 2283 C C . THR A 0 291 . -2.038 7.408 -10.231 1.00 88.23 291 A 1 ATOM 2284 C CB . THR A 0 291 . -3.377 8.878 -8.663 1.00 88.23 291 A 1 ATOM 2285 O O . THR A 0 291 . -1.196 6.681 -9.695 1.00 88.23 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . -4.745 9.192 -8.058 1.00 88.23 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . -2.447 8.682 -7.631 1.00 88.23 291 A 1 ATOM 2288 N N . PRO A 0 292 . -1.763 8.047 -11.385 1.00 87.22 292 A 1 ATOM 2289 C CA . PRO A 0 292 . -0.449 7.995 -12.034 1.00 87.22 292 A 1 ATOM 2290 C C . PRO A 0 292 . 0.718 8.430 -11.136 1.00 87.22 292 A 1 ATOM 2291 C CB . PRO A 0 292 . -0.574 8.948 -13.226 1.00 87.22 292 A 1 ATOM 2292 O O . PRO A 0 292 . 1.849 8.004 -11.348 1.00 87.22 292 A 1 ATOM 2293 C CG . PRO A 0 292 . -2.053 8.875 -13.590 1.00 87.22 292 A 1 ATOM 2294 C CD . PRO A 0 292 . -2.716 8.762 -12.223 1.00 87.22 292 A 1 ATOM 2295 N N . GLU A 0 293 . 0.453 9.289 -10.153 1.00 86.40 293 A 1 ATOM 2296 C CA . GLU A 0 293 . 1.443 9.834 -9.218 1.00 86.40 293 A 1 ATOM 2297 C C . GLU A 0 293 . 1.919 8.787 -8.200 1.00 86.40 293 A 1 ATOM 2298 C CB . GLU A 0 293 . 0.802 11.034 -8.501 1.00 86.40 293 A 1 ATOM 2299 O O . GLU A 0 293 . 3.083 8.804 -7.810 1.00 86.40 293 A 1 ATOM 2300 C CG . GLU A 0 293 . 0.552 12.216 -9.461 1.00 86.40 293 A 1 ATOM 2301 C CD . GLU A 0 293 . -0.555 13.185 -9.006 1.00 86.40 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . -0.927 14.042 -9.842 1.00 86.40 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . -1.035 13.078 -7.858 1.00 86.40 293 A 1 ATOM 2304 N N . GLU A 0 294 . 1.042 7.859 -7.807 1.00 82.41 294 A 1 ATOM 2305 C CA . GLU A 0 294 . 1.353 6.786 -6.856 1.00 82.41 294 A 1 ATOM 2306 C C . GLU A 0 294 . 2.048 5.591 -7.518 1.00 82.41 294 A 1 ATOM 2307 C CB . GLU A 0 294 . 0.049 6.300 -6.197 1.00 82.41 294 A 1 ATOM 2308 O O . GLU A 0 294 . 2.881 4.934 -6.895 1.00 82.41 294 A 1 ATOM 2309 C CG . GLU A 0 294 . -0.534 7.302 -5.192 1.00 82.41 294 A 1 ATOM 2310 C CD . GLU A 0 294 . -1.940 6.909 -4.697 1.00 82.41 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . -2.669 7.841 -4.292 1.00 82.41 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . -2.312 5.704 -4.724 1.00 82.41 294 A 1 ATOM 2313 N N . LEU A 0 295 . 1.683 5.279 -8.766 1.00 85.66 295 A 1 ATOM 2314 C CA . LEU A 0 295 . 2.064 4.022 -9.414 1.00 85.66 295 A 1 ATOM 2315 C C . LEU A 0 295 . 3.309 4.131 -10.309 1.00 85.66 295 A 1 ATOM 2316 C CB . LEU A 0 295 . 0.853 3.522 -10.216 1.00 85.66 295 A 1 ATOM 2317 O O . LEU A 0 295 . 3.960 3.123 -10.570 1.00 85.66 295 A 1 ATOM 2318 C CG . LEU A 0 295 . 0.925 2.016 -10.531 1.00 85.66 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . 0.308 1.176 -9.410 1.00 85.66 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . 0.169 1.740 -11.819 1.00 85.66 295 A 1 ATOM 2321 N N . ASN A 0 296 . 3.622 5.314 -10.845 1.00 89.61 296 A 1 ATOM 2322 C CA . ASN A 0 296 . 4.680 5.442 -11.845 1.00 89.61 296 A 1 ATOM 2323 C C . ASN A 0 296 . 6.091 5.413 -11.232 1.00 89.61 296 A 1 ATOM 2324 C CB . ASN A 0 296 . 4.465 6.705 -12.693 1.00 89.61 296 A 1 ATOM 2325 O O . ASN A 0 296 . 6.359 6.170 -10.298 1.00 89.61 296 A 1 ATOM 2326 C CG . ASN A 0 296 . 3.378 6.518 -13.728 1.00 89.61 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . 2.723 7.571 -14.149 1.00 89.61 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . 3.159 5.428 -14.223 1.00 89.61 296 A 1 ATOM 2329 N N . PRO A 0 297 . 7.036 4.648 -11.816 1.00 88.91 297 A 1 ATOM 2330 C CA . PRO A 0 297 . 6.885 3.753 -12.972 1.00 88.91 297 A 1 ATOM 2331 C C . PRO A 0 297 . 6.285 2.384 -12.601 1.00 88.91 297 A 1 ATOM 2332 C CB . PRO A 0 297 . 8.300 3.608 -13.535 1.00 88.91 297 A 1 ATOM 2333 O O . PRO A 0 297 . 6.559 1.837 -11.535 1.00 88.91 297 A 1 ATOM 2334 C CG . PRO A 0 297 . 9.179 3.705 -12.288 1.00 88.91 297 A 1 ATOM 2335 C CD . PRO A 0 297 . 8.426 4.687 -11.390 1.00 88.91 297 A 1 ATOM 2336 N N . ILE A 0 298 . 5.525 1.790 -13.527 1.00 90.14 298 A 1 ATOM 2337 C CA . ILE A 0 298 . 4.917 0.467 -13.337 1.00 90.14 298 A 1 ATOM 2338 C C . ILE A 0 298 . 6.016 -0.596 -13.253 1.00 90.14 298 A 1 ATOM 2339 C CB . ILE A 0 298 . 3.908 0.137 -14.460 1.00 90.14 298 A 1 ATOM 2340 O O . ILE A 0 298 . 6.832 -0.754 -14.166 1.00 90.14 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . 2.714 1.115 -14.449 1.00 90.14 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . 3.383 -1.309 -14.308 1.00 90.14 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . 1.950 1.149 -15.776 1.00 90.14 298 A 1 ATOM 2344 N N . LEU A 0 299 . 6.000 -1.374 -12.171 1.00 91.00 299 A 1 ATOM 2345 C CA . LEU A 0 299 . 6.938 -2.470 -11.951 1.00 91.00 299 A 1 ATOM 2346 C C . LEU A 0 299 . 6.580 -3.677 -12.828 1.00 91.00 299 A 1 ATOM 2347 C CB . LEU A 0 299 . 6.960 -2.832 -10.457 1.00 91.00 299 A 1 ATOM 2348 O O . LEU A 0 299 . 5.565 -4.342 -12.622 1.00 91.00 299 A 1 ATOM 2349 C CG . LEU A 0 299 . 7.554 -1.736 -9.551 1.00 91.00 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . 7.301 -2.097 -8.087 1.00 91.00 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . 9.066 -1.588 -9.748 1.00 91.00 299 A 1 ATOM 2352 N N . VAL A 0 300 . 7.451 -3.983 -13.789 1.00 90.79 300 A 1 ATOM 2353 C CA . VAL A 0 300 . 7.325 -5.139 -14.686 1.00 90.79 300 A 1 ATOM 2354 C C . VAL A 0 300 . 8.302 -6.234 -14.263 1.00 90.79 300 A 1 ATOM 2355 C CB . VAL A 0 300 . 7.540 -4.735 -16.155 1.00 90.79 300 A 1 ATOM 2356 O O . VAL A 0 300 . 9.479 -5.967 -14.015 1.00 90.79 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . 7.279 -5.926 -17.079 1.00 90.79 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . 6.602 -3.602 -16.596 1.00 90.79 300 A 1 ATOM 2359 N N . THR A 0 301 . 7.824 -7.479 -14.201 1.00 86.20 301 A 1 ATOM 2360 C CA . THR A 0 301 . 8.635 -8.648 -13.841 1.00 86.20 301 A 1 ATOM 2361 C C . THR A 0 301 . 8.701 -9.647 -15.002 1.00 86.20 301 A 1 ATOM 2362 C CB . THR A 0 301 . 8.105 -9.336 -12.577 1.00 86.20 301 A 1 ATOM 2363 O O . THR A 0 301 . 7.654 -10.097 -15.475 1.00 86.20 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . 9.113 -10.346 -12.023 1.00 86.20 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . 7.911 -8.392 -11.553 1.00 86.20 301 A 1 ATOM 2366 N N . PRO A 0 302 . 9.903 -10.059 -15.453 1.00 87.99 302 A 1 ATOM 2367 C CA . PRO A 0 302 . 11.210 -9.439 -15.176 1.00 87.99 302 A 1 ATOM 2368 C C . PRO A 0 302 . 11.302 -8.006 -15.754 1.00 87.99 302 A 1 ATOM 2369 C CB . PRO A 0 302 . 12.230 -10.395 -15.808 1.00 87.99 302 A 1 ATOM 2370 O O . PRO A 0 302 . 10.450 -7.630 -16.552 1.00 87.99 302 A 1 ATOM 2371 C CG . PRO A 0 302 . 11.465 -11.076 -16.941 1.00 87.99 302 A 1 ATOM 2372 C CD . PRO A 0 302 . 10.024 -11.113 -16.449 1.00 87.99 302 A 1 ATOM 2373 N N . PRO A 0 303 . 12.306 -7.188 -15.386 1.00 89.49 303 A 1 ATOM 2374 C CA . PRO A 0 303 . 12.466 -5.858 -15.978 1.00 89.49 303 A 1 ATOM 2375 C C . PRO A 0 303 . 12.678 -5.952 -17.496 1.00 89.49 303 A 1 ATOM 2376 C CB . PRO A 0 303 . 13.662 -5.224 -15.259 1.00 89.49 303 A 1 ATOM 2377 O O . PRO A 0 303 . 13.424 -6.813 -17.971 1.00 89.49 303 A 1 ATOM 2378 C CG . PRO A 0 303 . 14.464 -6.429 -14.767 1.00 89.49 303 A 1 ATOM 2379 C CD . PRO A 0 303 . 13.381 -7.459 -14.446 1.00 89.49 303 A 1 ATOM 2380 N N . ILE A 0 304 . 12.024 -5.068 -18.256 1.00 90.78 304 A 1 ATOM 2381 C CA . ILE A 0 304 . 12.120 -5.047 -19.721 1.00 90.78 304 A 1 ATOM 2382 C C . ILE A 0 304 . 13.494 -4.511 -20.111 1.00 90.78 304 A 1 ATOM 2383 C CB . ILE A 0 304 . 10.989 -4.221 -20.376 1.00 90.78 304 A 1 ATOM 2384 O O . ILE A 0 304 . 13.796 -3.337 -19.921 1.00 90.78 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . 9.596 -4.754 -19.971 1.00 90.78 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . 11.148 -4.269 -21.912 1.00 90.78 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . 8.437 -3.851 -20.414 1.00 90.78 304 A 1 ATOM 2388 N N . GLN A 0 305 . 14.333 -5.383 -20.658 1.00 90.09 305 A 1 ATOM 2389 C CA . GLN A 0 305 . 15.662 -5.033 -21.143 1.00 90.09 305 A 1 ATOM 2390 C C . GLN A 0 305 . 15.957 -5.833 -22.402 1.00 90.09 305 A 1 ATOM 2391 C CB . GLN A 0 305 . 16.722 -5.319 -20.067 1.00 90.09 305 A 1 ATOM 2392 O O . GLN A 0 305 . 15.598 -7.005 -22.494 1.00 90.09 305 A 1 ATOM 2393 C CG . GLN A 0 305 . 16.573 -4.400 -18.845 1.00 90.09 305 A 1 ATOM 2394 C CD . GLN A 0 305 . 17.629 -4.629 -17.773 1.00 90.09 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . 17.672 -3.779 -16.771 1.00 90.09 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . 18.415 -5.564 -17.793 1.00 90.09 305 A 1 ATOM 2397 N N . ALA A 0 306 . 16.634 -5.216 -23.357 1.00 89.85 306 A 1 ATOM 2398 C CA . ALA A 0 306 . 17.187 -5.868 -24.525 1.00 89.85 306 A 1 ATOM 2399 C C . ALA A 0 306 . 18.635 -5.420 -24.726 1.00 89.85 306 A 1 ATOM 2400 C CB . ALA A 0 306 . 16.298 -5.595 -25.744 1.00 89.85 306 A 1 ATOM 2401 O O . ALA A 0 306 . 19.011 -4.309 -24.351 1.00 89.85 306 A 1 ATOM 2402 N N . ILE A 0 307 . 19.442 -6.308 -25.298 1.00 88.16 307 A 1 ATOM 2403 C CA . ILE A 0 307 . 20.832 -6.037 -25.664 1.00 88.16 307 A 1 ATOM 2404 C C . ILE A 0 307 . 21.064 -6.419 -27.117 1.00 88.16 307 A 1 ATOM 2405 C CB . ILE A 0 307 . 21.838 -6.743 -24.730 1.00 88.16 307 A 1 ATOM 2406 O O . ILE A 0 307 . 20.430 -7.337 -27.630 1.00 88.16 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . 21.684 -8.282 -24.747 1.00 88.16 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . 21.715 -6.161 -23.310 1.00 88.16 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . 22.834 -9.017 -24.051 1.00 88.16 307 A 1 ATOM 2410 N N . ASP A 0 308 . 21.981 -5.708 -27.751 1.00 87.80 308 A 1 ATOM 2411 C CA . ASP A 0 308 . 22.510 -6.040 -29.062 1.00 87.80 308 A 1 ATOM 2412 C C . ASP A 0 308 . 23.303 -7.356 -28.969 1.00 87.80 308 A 1 ATOM 2413 C CB . ASP A 0 308 . 23.341 -4.832 -29.498 1.00 87.80 308 A 1 ATOM 2414 O O . ASP A 0 308 . 24.063 -7.559 -28.011 1.00 87.80 308 A 1 ATOM 2415 C CG . ASP A 0 308 . 24.109 -5.060 -30.784 1.00 87.80 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . 23.718 -6.003 -31.496 1.00 87.80 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . 25.093 -4.299 -30.926 1.00 87.80 308 A 1 ATOM 2418 N N . GLN A 0 309 . 23.046 -8.273 -29.902 1.00 86.04 309 A 1 ATOM 2419 C CA . GLN A 0 309 . 23.643 -9.605 -29.917 1.00 86.04 309 A 1 ATOM 2420 C C . GLN A 0 309 . 25.089 -9.603 -30.431 1.00 86.04 309 A 1 ATOM 2421 C CB . GLN A 0 309 . 22.759 -10.552 -30.739 1.00 86.04 309 A 1 ATOM 2422 O O . GLN A 0 309 . 25.819 -10.549 -30.106 1.00 86.04 309 A 1 ATOM 2423 C CG . GLN A 0 309 . 21.448 -10.910 -30.028 1.00 86.04 309 A 1 ATOM 2424 C CD . GLN A 0 309 . 20.599 -11.891 -30.839 1.00 86.04 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . 20.419 -13.103 -30.356 1.00 86.04 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . 20.060 -11.628 -31.900 1.00 86.04 309 A 1 ATOM 2427 N N . ASP A 0 310 . 25.510 -8.550 -31.135 1.00 88.39 310 A 1 ATOM 2428 C CA . ASP A 0 310 . 26.889 -8.374 -31.588 1.00 88.39 310 A 1 ATOM 2429 C C . ASP A 0 310 . 27.819 -8.099 -30.397 1.00 88.39 310 A 1 ATOM 2430 C CB . ASP A 0 310 . 26.961 -7.278 -32.657 1.00 88.39 310 A 1 ATOM 2431 O O . ASP A 0 310 . 27.487 -7.397 -29.424 1.00 88.39 310 A 1 ATOM 2432 C CG . ASP A 0 310 . 26.099 -7.635 -33.874 1.00 88.39 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . 26.131 -8.808 -34.292 1.00 88.39 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . 25.337 -6.768 -34.334 1.00 88.39 310 A 1 ATOM 2435 N N . ARG A 0 311 . 29.001 -8.725 -30.406 1.00 83.47 311 A 1 ATOM 2436 C CA . ARG A 0 311 . 29.836 -8.835 -29.198 1.00 83.47 311 A 1 ATOM 2437 C C . ARG A 0 311 . 30.743 -7.633 -28.978 1.00 83.47 311 A 1 ATOM 2438 C CB . ARG A 0 311 . 30.658 -10.124 -29.265 1.00 83.47 311 A 1 ATOM 2439 O O . ARG A 0 311 . 31.043 -7.311 -27.825 1.00 83.47 311 A 1 ATOM 2440 C CG . ARG A 0 311 . 29.800 -11.366 -29.016 1.00 83.47 311 A 1 ATOM 2441 C CD . ARG A 0 311 . 30.713 -12.591 -29.049 1.00 83.47 311 A 1 ATOM 2442 N NE . ARG A 0 311 . 29.971 -13.822 -28.733 1.00 83.47 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . 31.573 -15.277 -29.487 1.00 83.47 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . 29.567 -16.051 -28.924 1.00 83.47 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . 30.377 -15.039 -29.029 1.00 83.47 311 A 1 ATOM 2446 N N . ASN A 0 312 . 31.263 -7.042 -30.047 1.00 85.24 312 A 1 ATOM 2447 C CA . ASN A 0 312 . 32.378 -6.104 -30.018 1.00 85.24 312 A 1 ATOM 2448 C C . ASN A 0 312 . 32.499 -5.250 -31.299 1.00 85.24 312 A 1 ATOM 2449 C CB . ASN A 0 312 . 33.665 -6.904 -29.756 1.00 85.24 312 A 1 ATOM 2450 O O . ASN A 0 312 . 33.586 -5.152 -31.878 1.00 85.24 312 A 1 ATOM 2451 C CG . ASN A 0 312 . 34.849 -6.003 -29.460 1.00 85.24 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . 36.030 -6.387 -29.884 1.00 85.24 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . 34.753 -4.965 -28.824 1.00 85.24 312 A 1 ATOM 2454 N N . ILE A 0 313 . 31.419 -4.581 -31.705 1.00 85.77 313 A 1 ATOM 2455 C CA . ILE A 0 313 . 31.467 -3.544 -32.749 1.00 85.77 313 A 1 ATOM 2456 C C . ILE A 0 313 . 32.420 -2.416 -32.308 1.00 85.77 313 A 1 ATOM 2457 C CB . ILE A 0 313 . 30.048 -3.027 -33.078 1.00 85.77 313 A 1 ATOM 2458 O O . ILE A 0 313 . 32.309 -1.879 -31.201 1.00 85.77 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . 29.169 -4.179 -33.623 1.00 85.77 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . 30.117 -1.872 -34.099 1.00 85.77 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . 27.684 -3.820 -33.745 1.00 85.77 313 A 1 ATOM 2462 N N . GLN A 0 314 . 33.387 -2.075 -33.166 1.00 81.09 314 A 1 ATOM 2463 C CA . GLN A 0 314 . 34.420 -1.070 -32.897 1.00 81.09 314 A 1 ATOM 2464 C C . GLN A 0 314 . 34.434 0.023 -33.976 1.00 81.09 314 A 1 ATOM 2465 C CB . GLN A 0 314 . 35.810 -1.723 -32.800 1.00 81.09 314 A 1 ATOM 2466 O O . GLN A 0 314 . 34.432 -0.312 -35.162 1.00 81.09 314 A 1 ATOM 2467 C CG . GLN A 0 314 . 35.994 -2.559 -31.524 1.00 81.09 314 A 1 ATOM 2468 C CD . GLN A 0 314 . 36.002 -1.732 -30.243 1.00 81.09 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . 35.600 -2.293 -29.127 1.00 81.09 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . 36.417 -0.583 -30.203 1.00 81.09 314 A 1 ATOM 2471 N N . PRO A 0 315 . 34.576 1.308 -33.594 1.00 86.71 315 A 1 ATOM 2472 C CA . PRO A 0 315 . 34.649 1.832 -32.223 1.00 86.71 315 A 1 ATOM 2473 C C . PRO A 0 315 . 33.316 1.693 -31.455 1.00 86.71 315 A 1 ATOM 2474 C CB . PRO A 0 315 . 35.041 3.304 -32.392 1.00 86.71 315 A 1 ATOM 2475 O O . PRO A 0 315 . 32.270 1.557 -32.082 1.00 86.71 315 A 1 ATOM 2476 C CG . PRO A 0 315 . 34.438 3.668 -33.749 1.00 86.71 315 A 1 ATOM 2477 C CD . PRO A 0 315 . 34.625 2.392 -34.558 1.00 86.71 315 A 1 ATOM 2478 N N . PRO A 0 316 . 33.301 1.791 -30.108 1.00 80.61 316 A 1 ATOM 2479 C CA . PRO A 0 316 . 32.074 1.629 -29.317 1.00 80.61 316 A 1 ATOM 2480 C C . PRO A 0 316 . 30.966 2.641 -29.651 1.00 80.61 316 A 1 ATOM 2481 C CB . PRO A 0 316 . 32.510 1.773 -27.852 1.00 80.61 316 A 1 ATOM 2482 O O . PRO A 0 316 . 29.812 2.415 -29.305 1.00 80.61 316 A 1 ATOM 2483 C CG . PRO A 0 316 . 33.994 1.413 -27.877 1.00 80.61 316 A 1 ATOM 2484 C CD . PRO A 0 316 . 34.442 1.972 -29.224 1.00 80.61 316 A 1 ATOM 2485 N N . SER A 0 317 . 31.308 3.756 -30.310 1.00 84.05 317 A 1 ATOM 2486 C CA . SER A 0 317 . 30.357 4.758 -30.808 1.00 84.05 317 A 1 ATOM 2487 C C . SER A 0 317 . 29.472 4.261 -31.947 1.00 84.05 317 A 1 ATOM 2488 C CB . SER A 0 317 . 31.118 5.980 -31.328 1.00 84.05 317 A 1 ATOM 2489 O O . SER A 0 317 . 28.426 4.856 -32.188 1.00 84.05 317 A 1 ATOM 2490 O OG . SER A 0 317 . 32.070 5.622 -32.320 1.00 84.05 317 A 1 ATOM 2491 N N . ASP A 0 318 . 29.904 3.214 -32.648 1.00 82.91 318 A 1 ATOM 2492 C CA . ASP A 0 318 . 29.187 2.651 -33.791 1.00 82.91 318 A 1 ATOM 2493 C C . ASP A 0 318 . 28.223 1.543 -33.347 1.00 82.91 318 A 1 ATOM 2494 C CB . ASP A 0 318 . 30.196 2.170 -34.853 1.00 82.91 318 A 1 ATOM 2495 O O . ASP A 0 318 . 27.461 1.027 -34.164 1.00 82.91 318 A 1 ATOM 2496 C CG . ASP A 0 318 . 31.014 3.297 -35.509 1.00 82.91 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . 30.947 4.467 -35.053 1.00 82.91 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . 31.756 2.992 -36.471 1.00 82.91 318 A 1 ATOM 2499 N N . ARG A 0 319 . 28.224 1.192 -32.049 1.00 85.36 319 A 1 ATOM 2500 C CA . ARG A 0 319 . 27.284 0.224 -31.492 1.00 85.36 319 A 1 ATOM 2501 C C . ARG A 0 319 . 25.871 0.823 -31.479 1.00 85.36 319 A 1 ATOM 2502 C CB . ARG A 0 319 . 27.723 -0.227 -30.096 1.00 85.36 319 A 1 ATOM 2503 O O . ARG A 0 319 . 25.680 1.875 -30.860 1.00 85.36 319 A 1 ATOM 2504 C CG . ARG A 0 319 . 26.919 -1.472 -29.707 1.00 85.36 319 A 1 ATOM 2505 C CD . ARG A 0 319 . 27.353 -2.011 -28.351 1.00 85.36 319 A 1 ATOM 2506 N NE . ARG A 0 319 . 26.798 -3.357 -28.159 1.00 85.36 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . 27.727 -3.768 -26.108 1.00 85.36 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . 26.585 -5.383 -27.169 1.00 85.36 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . 27.032 -4.163 -27.145 1.00 85.36 319 A 1 ATOM 2510 N N . PRO A 0 320 . 24.886 0.173 -32.114 1.00 86.15 320 A 1 ATOM 2511 C CA . PRO A 0 320 . 23.540 0.713 -32.207 1.00 86.15 320 A 1 ATOM 2512 C C . PRO A 0 320 . 22.851 0.785 -30.842 1.00 86.15 320 A 1 ATOM 2513 C CB . PRO A 0 320 . 22.799 -0.185 -33.193 1.00 86.15 320 A 1 ATOM 2514 O O . PRO A 0 320 . 22.987 -0.095 -29.987 1.00 86.15 320 A 1 ATOM 2515 C CG . PRO A 0 320 . 23.558 -1.510 -33.138 1.00 86.15 320 A 1 ATOM 2516 C CD . PRO A 0 320 . 24.987 -1.095 -32.826 1.00 86.15 320 A 1 ATOM 2517 N N . GLY A 0 321 . 22.077 1.848 -30.643 1.00 88.58 321 A 1 ATOM 2518 C CA . GLY A 0 321 . 21.153 1.969 -29.524 1.00 88.58 321 A 1 ATOM 2519 C C . GLY A 0 321 . 19.894 1.135 -29.758 1.00 88.58 321 A 1 ATOM 2520 O O . GLY A 0 321 . 19.543 0.820 -30.892 1.00 88.58 321 A 1 ATOM 2521 N N . ILE A 0 322 . 19.179 0.798 -28.683 1.00 91.18 322 A 1 ATOM 2522 C CA . ILE A 0 322 . 17.938 0.016 -28.759 1.00 91.18 322 A 1 ATOM 2523 C C . ILE A 0 322 . 16.743 0.907 -28.438 1.00 91.18 322 A 1 ATOM 2524 C CB . ILE A 0 322 . 18.001 -1.240 -27.870 1.00 91.18 322 A 1 ATOM 2525 O O . ILE A 0 322 . 16.722 1.601 -27.418 1.00 91.18 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . 19.169 -2.135 -28.338 1.00 91.18 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . 16.671 -2.016 -27.938 1.00 91.18 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . 19.473 -3.278 -27.378 1.00 91.18 322 A 1 ATOM 2529 N N . LEU A 0 323 . 15.743 0.863 -29.314 1.00 92.76 323 A 1 ATOM 2530 C CA . LEU A 0 323 . 14.475 1.559 -29.187 1.00 92.76 323 A 1 ATOM 2531 C C . LEU A 0 323 . 13.356 0.576 -28.847 1.00 92.76 323 A 1 ATOM 2532 C CB . LEU A 0 323 . 14.169 2.342 -30.473 1.00 92.76 323 A 1 ATOM 2533 O O . LEU A 0 323 . 13.153 -0.427 -29.533 1.00 92.76 323 A 1 ATOM 2534 C CG . LEU A 0 323 . 15.193 3.443 -30.802 1.00 92.76 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . 14.839 4.077 -32.147 1.00 92.76 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . 15.221 4.554 -29.744 1.00 92.76 323 A 1 ATOM 2537 N N . TYR A 0 324 . 12.607 0.900 -27.798 1.00 94.18 324 A 1 ATOM 2538 C CA . TYR A 0 324 . 11.462 0.134 -27.324 1.00 94.18 324 A 1 ATOM 2539 C C . TYR A 0 324 . 10.159 0.805 -27.753 1.00 94.18 324 A 1 ATOM 2540 C CB . TYR A 0 324 . 11.532 -0.039 -25.802 1.00 94.18 324 A 1 ATOM 2541 O O . TYR A 0 324 . 10.003 2.021 -27.658 1.00 94.18 324 A 1 ATOM 2542 C CG . TYR A 0 324 . 12.808 -0.698 -25.323 1.00 94.18 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . 12.889 -2.101 -25.216 1.00 94.18 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . 13.917 0.102 -24.989 1.00 94.18 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . 14.078 -2.700 -24.754 1.00 94.18 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . 15.107 -0.491 -24.538 1.00 94.18 324 A 1 ATOM 2547 O OH . TYR A 0 324 . 16.336 -2.457 -23.973 1.00 94.18 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . 15.185 -1.892 -24.415 1.00 94.18 324 A 1 ATOM 2549 N N . SER A 0 325 . 9.184 0.017 -28.197 1.00 93.14 325 A 1 ATOM 2550 C CA . SER A 0 325 . 7.836 0.511 -28.500 1.00 93.14 325 A 1 ATOM 2551 C C . SER A 0 325 . 6.771 -0.555 -28.252 1.00 93.14 325 A 1 ATOM 2552 C CB . SER A 0 325 . 7.768 1.024 -29.942 1.00 93.14 325 A 1 ATOM 2553 O O . SER A 0 325 . 7.057 -1.751 -28.283 1.00 93.14 325 A 1 ATOM 2554 O OG . SER A 0 325 . 8.153 0.016 -30.855 1.00 93.14 325 A 1 ATOM 2555 N N . ILE A 0 326 . 5.534 -0.130 -27.980 1.00 93.22 326 A 1 ATOM 2556 C CA . ILE A 0 326 . 4.381 -1.037 -27.927 1.00 93.22 326 A 1 ATOM 2557 C C . ILE A 0 326 . 3.820 -1.128 -29.349 1.00 93.22 326 A 1 ATOM 2558 C CB . ILE A 0 326 . 3.311 -0.580 -26.907 1.00 93.22 326 A 1 ATOM 2559 O O . ILE A 0 326 . 3.347 -0.128 -29.885 1.00 93.22 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . 3.901 -0.322 -25.499 1.00 93.22 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . 2.227 -1.674 -26.844 1.00 93.22 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . 2.944 0.395 -24.537 1.00 93.22 326 A 1 ATOM 2563 N N . LEU A 0 327 . 3.901 -2.309 -29.964 1.00 90.81 327 A 1 ATOM 2564 C CA . LEU A 0 327 . 3.502 -2.538 -31.353 1.00 90.81 327 A 1 ATOM 2565 C C . LEU A 0 327 . 1.979 -2.592 -31.504 1.00 90.81 327 A 1 ATOM 2566 C CB . LEU A 0 327 . 4.160 -3.846 -31.839 1.00 90.81 327 A 1 ATOM 2567 O O . LEU A 0 327 . 1.415 -1.904 -32.350 1.00 90.81 327 A 1 ATOM 2568 C CG . LEU A 0 327 . 3.820 -4.222 -33.294 1.00 90.81 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . 4.440 -3.247 -34.296 1.00 90.81 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . 4.327 -5.631 -33.592 1.00 90.81 327 A 1 ATOM 2571 N N . VAL A 0 328 . 1.339 -3.454 -30.713 1.00 91.94 328 A 1 ATOM 2572 C CA . VAL A 0 328 . -0.112 -3.680 -30.681 1.00 91.94 328 A 1 ATOM 2573 C C . VAL A 0 328 . -0.518 -4.144 -29.287 1.00 91.94 328 A 1 ATOM 2574 C CB . VAL A 0 328 . -0.587 -4.723 -31.721 1.00 91.94 328 A 1 ATOM 2575 O O . VAL A 0 328 . 0.303 -4.700 -28.556 1.00 91.94 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . -0.514 -4.201 -33.160 1.00 91.94 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . 0.165 -6.060 -31.650 1.00 91.94 328 A 1 ATOM 2578 N N . GLY A 0 329 . -1.783 -3.958 -28.930 1.00 90.80 329 A 1 ATOM 2579 C CA . GLY A 0 329 . -2.318 -4.395 -27.649 1.00 90.80 329 A 1 ATOM 2580 C C . GLY A 0 329 . -3.826 -4.587 -27.683 1.00 90.80 329 A 1 ATOM 2581 O O . GLY A 0 329 . -4.509 -4.015 -28.533 1.00 90.80 329 A 1 ATOM 2582 N N . THR A 0 330 . -4.332 -5.410 -26.770 1.00 89.82 330 A 1 ATOM 2583 C CA . THR A 0 330 . -5.765 -5.559 -26.500 1.00 89.82 330 A 1 ATOM 2584 C C . THR A 0 330 . -6.062 -5.157 -25.057 1.00 89.82 330 A 1 ATOM 2585 C CB . THR A 0 330 . -6.279 -6.980 -26.755 1.00 89.82 330 A 1 ATOM 2586 O O . THR A 0 330 . -5.379 -5.674 -24.168 1.00 89.82 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . -6.151 -7.394 -28.218 1.00 89.82 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . -5.578 -7.939 -26.013 1.00 89.82 330 A 1 ATOM 2589 N N . PRO A 0 331 . -7.079 -4.315 -24.801 1.00 90.44 331 A 1 ATOM 2590 C CA . PRO A 0 331 . -7.948 -3.627 -25.771 1.00 90.44 331 A 1 ATOM 2591 C C . PRO A 0 331 . -7.205 -2.580 -26.631 1.00 90.44 331 A 1 ATOM 2592 C CB . PRO A 0 331 . -9.039 -2.986 -24.911 1.00 90.44 331 A 1 ATOM 2593 O O . PRO A 0 331 . -6.089 -2.178 -26.308 1.00 90.44 331 A 1 ATOM 2594 C CG . PRO A 0 331 . -8.276 -2.649 -23.630 1.00 90.44 331 A 1 ATOM 2595 C CD . PRO A 0 331 . -7.421 -3.896 -23.453 1.00 90.44 331 A 1 ATOM 2596 N N . GLU A 0 332 . -7.800 -2.171 -27.760 1.00 87.74 332 A 1 ATOM 2597 C CA . GLU A 0 332 . -7.161 -1.265 -28.741 1.00 87.74 332 A 1 ATOM 2598 C C . GLU A 0 332 . -6.889 0.148 -28.191 1.00 87.74 332 A 1 ATOM 2599 C CB . GLU A 0 332 . -8.026 -1.134 -30.014 1.00 87.74 332 A 1 ATOM 2600 O O . GLU A 0 332 . -6.051 0.874 -28.724 1.00 87.74 332 A 1 ATOM 2601 C CG . GLU A 0 332 . -8.075 -2.403 -30.883 1.00 87.74 332 A 1 ATOM 2602 C CD . GLU A 0 332 . -8.755 -2.188 -32.255 1.00 87.74 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . -8.607 -3.085 -33.119 1.00 87.74 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . -9.435 -1.153 -32.450 1.00 87.74 332 A 1 ATOM 2605 N N . ASP A 0 333 . -7.574 0.545 -27.120 1.00 90.03 333 A 1 ATOM 2606 C CA . ASP A 0 333 . -7.442 1.837 -26.446 1.00 90.03 333 A 1 ATOM 2607 C C . ASP A 0 333 . -6.359 1.858 -25.351 1.00 90.03 333 A 1 ATOM 2608 C CB . ASP A 0 333 . -8.815 2.292 -25.929 1.00 90.03 333 A 1 ATOM 2609 O O . ASP A 0 333 . -6.211 2.867 -24.658 1.00 90.03 333 A 1 ATOM 2610 C CG . ASP A 0 333 . -9.360 1.423 -24.793 1.00 90.03 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . -9.033 0.216 -24.789 1.00 90.03 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . -10.127 1.983 -23.980 1.00 90.03 333 A 1 ATOM 2613 N N . TYR A 0 334 . -5.521 0.816 -25.252 1.00 92.13 334 A 1 ATOM 2614 C CA . TYR A 0 334 . -4.345 0.799 -24.371 1.00 92.13 334 A 1 ATOM 2615 C C . TYR A 0 334 . -3.454 2.060 -24.427 1.00 92.13 334 A 1 ATOM 2616 C CB . TYR A 0 334 . -3.486 -0.455 -24.615 1.00 92.13 334 A 1 ATOM 2617 O O . TYR A 0 334 . -2.935 2.419 -23.368 1.00 92.13 334 A 1 ATOM 2618 C CG . TYR A 0 334 . -2.553 -0.385 -25.813 1.00 92.13 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . -2.975 -0.870 -27.066 1.00 92.13 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . -1.286 0.223 -25.691 1.00 92.13 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . -2.151 -0.723 -28.195 1.00 92.13 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . -0.456 0.369 -26.820 1.00 92.13 334 A 1 ATOM 2623 O OH . TYR A 0 334 . -0.097 0.001 -29.178 1.00 92.13 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . -0.886 -0.113 -28.076 1.00 92.13 334 A 1 ATOM 2625 N N . PRO A 0 335 . -3.268 2.782 -25.564 1.00 91.96 335 A 1 ATOM 2626 C CA . PRO A 0 335 . -2.417 3.975 -25.598 1.00 91.96 335 A 1 ATOM 2627 C C . PRO A 0 335 . -2.957 5.127 -24.750 1.00 91.96 335 A 1 ATOM 2628 C CB . PRO A 0 335 . -2.335 4.403 -27.069 1.00 91.96 335 A 1 ATOM 2629 O O . PRO A 0 335 . -2.225 6.073 -24.470 1.00 91.96 335 A 1 ATOM 2630 C CG . PRO A 0 335 . -2.717 3.149 -27.846 1.00 91.96 335 A 1 ATOM 2631 C CD . PRO A 0 335 . -3.741 2.514 -26.919 1.00 91.96 335 A 1 ATOM 2632 N N . ARG A 0 336 . -4.238 5.074 -24.360 1.00 91.12 336 A 1 ATOM 2633 C CA . ARG A 0 336 . -4.827 6.037 -23.429 1.00 91.12 336 A 1 ATOM 2634 C C . ARG A 0 336 . -4.343 5.814 -21.996 1.00 91.12 336 A 1 ATOM 2635 C CB . ARG A 0 336 . -6.358 5.953 -23.523 1.00 91.12 336 A 1 ATOM 2636 O O . ARG A 0 336 . -4.263 6.769 -21.236 1.00 91.12 336 A 1 ATOM 2637 C CG . ARG A 0 336 . -6.994 7.210 -22.916 1.00 91.12 336 A 1 ATOM 2638 C CD . ARG A 0 336 . -8.515 7.212 -23.048 1.00 91.12 336 A 1 ATOM 2639 N NE . ARG A 0 336 . -9.136 6.317 -22.064 1.00 91.12 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . -11.298 7.013 -22.362 1.00 91.12 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . -10.802 5.592 -20.712 1.00 91.12 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . -10.406 6.305 -21.723 1.00 91.12 336 A 1 ATOM 2643 N N . PHE A 0 337 . -4.008 4.574 -21.644 1.00 92.78 337 A 1 ATOM 2644 C CA . PHE A 0 337 . -3.635 4.182 -20.287 1.00 92.78 337 A 1 ATOM 2645 C C . PHE A 0 337 . -2.131 3.992 -20.121 1.00 92.78 337 A 1 ATOM 2646 C CB . PHE A 0 337 . -4.380 2.900 -19.912 1.00 92.78 337 A 1 ATOM 2647 O O . PHE A 0 337 . -1.595 4.386 -19.095 1.00 92.78 337 A 1 ATOM 2648 C CG . PHE A 0 337 . -5.886 3.016 -20.016 1.00 92.78 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . -6.607 3.728 -19.040 1.00 92.78 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . -6.568 2.411 -21.088 1.00 92.78 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . -8.009 3.798 -19.110 1.00 92.78 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . -7.968 2.478 -21.160 1.00 92.78 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . -8.689 3.157 -20.163 1.00 92.78 337 A 1 ATOM 2654 N N . PHE A 0 338 . -1.441 3.425 -21.113 1.00 94.25 338 A 1 ATOM 2655 C CA . PHE A 0 338 . -0.041 3.029 -20.984 1.00 94.25 338 A 1 ATOM 2656 C C . PHE A 0 338 . 0.851 3.700 -22.018 1.00 94.25 338 A 1 ATOM 2657 C CB . PHE A 0 338 . 0.092 1.505 -21.066 1.00 94.25 338 A 1 ATOM 2658 O O . PHE A 0 338 . 0.567 3.697 -23.217 1.00 94.25 338 A 1 ATOM 2659 C CG . PHE A 0 338 . -0.703 0.787 -20.001 1.00 94.25 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . -0.260 0.793 -18.666 1.00 94.25 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . -1.932 0.192 -20.329 1.00 94.25 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . -1.045 0.198 -17.665 1.00 94.25 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . -2.718 -0.386 -19.322 1.00 94.25 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . -2.274 -0.396 -17.990 1.00 94.25 338 A 1 ATOM 2665 N N . HIS A 0 339 . 1.990 4.197 -21.548 1.00 93.48 339 A 1 ATOM 2666 C CA . HIS A 0 339 . 3.066 4.709 -22.379 1.00 93.48 339 A 1 ATOM 2667 C C . HIS A 0 339 . 4.379 4.022 -22.000 1.00 93.48 339 A 1 ATOM 2668 C CB . HIS A 0 339 . 3.122 6.230 -22.222 1.00 93.48 339 A 1 ATOM 2669 O O . HIS A 0 339 . 4.659 3.822 -20.824 1.00 93.48 339 A 1 ATOM 2670 C CG . HIS A 0 339 . 4.232 6.862 -23.011 1.00 93.48 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . 4.180 7.280 -24.313 1.00 93.48 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . 5.507 7.086 -22.556 1.00 93.48 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . 6.213 7.627 -23.562 1.00 93.48 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . 5.445 7.771 -24.656 1.00 93.48 339 A 1 ATOM 2675 N N . MET A 0 340 . 5.195 3.657 -22.991 1.00 93.91 340 A 1 ATOM 2676 C CA . MET A 0 340 . 6.512 3.062 -22.756 1.00 93.91 340 A 1 ATOM 2677 C C . MET A 0 340 . 7.599 4.006 -23.254 1.00 93.91 340 A 1 ATOM 2678 C CB . MET A 0 340 . 6.602 1.672 -23.393 1.00 93.91 340 A 1 ATOM 2679 O O . MET A 0 340 . 7.563 4.459 -24.399 1.00 93.91 340 A 1 ATOM 2680 C CG . MET A 0 340 . 7.910 0.968 -23.006 1.00 93.91 340 A 1 ATOM 2681 S SD . MET A 0 340 . 8.017 -0.777 -23.492 1.00 93.91 340 A 1 ATOM 2682 C CE . MET A 0 340 . 7.872 -0.609 -25.277 1.00 93.91 340 A 1 ATOM 2683 N N . HIS A 0 341 . 8.571 4.304 -22.397 1.00 93.55 341 A 1 ATOM 2684 C CA . HIS A 0 341 . 9.657 5.202 -22.747 1.00 93.55 341 A 1 ATOM 2685 C C . HIS A 0 341 . 10.606 4.550 -23.775 1.00 93.55 341 A 1 ATOM 2686 C CB . HIS A 0 341 . 10.382 5.653 -21.479 1.00 93.55 341 A 1 ATOM 2687 O O . HIS A 0 341 . 11.091 3.436 -23.549 1.00 93.55 341 A 1 ATOM 2688 C CG . HIS A 0 341 . 11.386 6.737 -21.771 1.00 93.55 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . 11.140 8.078 -21.853 1.00 93.55 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . 12.727 6.550 -21.988 1.00 93.55 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . 13.271 7.753 -22.232 1.00 93.55 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . 12.340 8.713 -22.189 1.00 93.55 341 A 1 ATOM 2693 N N . PRO A 0 342 . 10.935 5.232 -24.890 1.00 91.74 342 A 1 ATOM 2694 C CA . PRO A 0 342 . 11.563 4.592 -26.043 1.00 91.74 342 A 1 ATOM 2695 C C . PRO A 0 342 . 13.007 4.140 -25.819 1.00 91.74 342 A 1 ATOM 2696 C CB . PRO A 0 342 . 11.453 5.605 -27.189 1.00 91.74 342 A 1 ATOM 2697 O O . PRO A 0 342 . 13.489 3.316 -26.582 1.00 91.74 342 A 1 ATOM 2698 C CG . PRO A 0 342 . 11.353 6.949 -26.470 1.00 91.74 342 A 1 ATOM 2699 C CD . PRO A 0 342 . 10.552 6.595 -25.222 1.00 91.74 342 A 1 ATOM 2700 N N . ARG A 0 343 . 13.716 4.656 -24.806 1.00 90.78 343 A 1 ATOM 2701 C CA . ARG A 0 343 . 15.123 4.292 -24.529 1.00 90.78 343 A 1 ATOM 2702 C C . ARG A 0 343 . 15.320 3.471 -23.256 1.00 90.78 343 A 1 ATOM 2703 C CB . ARG A 0 343 . 15.996 5.553 -24.474 1.00 90.78 343 A 1 ATOM 2704 O O . ARG A 0 343 . 16.253 2.685 -23.186 1.00 90.78 343 A 1 ATOM 2705 C CG . ARG A 0 343 . 16.080 6.274 -25.825 1.00 90.78 343 A 1 ATOM 2706 C CD . ARG A 0 343 . 17.028 7.473 -25.709 1.00 90.78 343 A 1 ATOM 2707 N NE . ARG A 0 343 . 17.132 8.195 -26.992 1.00 90.78 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . 19.375 8.711 -26.901 1.00 90.78 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . 18.187 9.256 -28.705 1.00 90.78 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . 18.226 8.719 -27.518 1.00 90.78 343 A 1 ATOM 2711 N N . THR A 0 344 . 14.467 3.673 -22.253 1.00 89.71 344 A 1 ATOM 2712 C CA . THR A 0 344 . 14.601 3.042 -20.924 1.00 89.71 344 A 1 ATOM 2713 C C . THR A 0 344 . 13.659 1.855 -20.741 1.00 89.71 344 A 1 ATOM 2714 C CB . THR A 0 344 . 14.401 4.053 -19.776 1.00 89.71 344 A 1 ATOM 2715 O O . THR A 0 344 . 13.814 1.120 -19.775 1.00 89.71 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . 15.452 5.163 -19.802 1.00 89.71 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . 13.150 4.688 -19.893 1.00 89.71 344 A 1 ATOM 2718 N N . ALA A 0 345 . 12.698 1.661 -21.656 1.00 89.66 345 A 1 ATOM 2719 C CA . ALA A 0 345 . 11.625 0.670 -21.553 1.00 89.66 345 A 1 ATOM 2720 C C . ALA A 0 345 . 10.740 0.814 -20.297 1.00 89.66 345 A 1 ATOM 2721 C CB . ALA A 0 345 . 12.193 -0.742 -21.737 1.00 89.66 345 A 1 ATOM 2722 O O . ALA A 0 345 . 10.005 -0.106 -19.945 1.00 89.66 345 A 1 ATOM 2723 N N . GLU A 0 346 . 10.782 1.969 -19.628 1.00 91.68 346 A 1 ATOM 2724 C CA . GLU A 0 346 . 9.946 2.245 -18.461 1.00 91.68 346 A 1 ATOM 2725 C C . GLU A 0 346 . 8.488 2.411 -18.887 1.00 91.68 346 A 1 ATOM 2726 C CB . GLU A 0 346 . 10.441 3.497 -17.732 1.00 91.68 346 A 1 ATOM 2727 O O . GLU A 0 346 . 8.172 3.209 -19.776 1.00 91.68 346 A 1 ATOM 2728 C CG . GLU A 0 346 . 11.771 3.230 -17.007 1.00 91.68 346 A 1 ATOM 2729 C CD . GLU A 0 346 . 12.472 4.520 -16.568 1.00 91.68 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . 13.238 4.466 -15.586 1.00 91.68 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . 12.334 5.524 -17.306 1.00 91.68 346 A 1 ATOM 2732 N N . LEU A 0 347 . 7.607 1.641 -18.253 1.00 93.80 347 A 1 ATOM 2733 C CA . LEU A 0 347 . 6.172 1.664 -18.492 1.00 93.80 347 A 1 ATOM 2734 C C . LEU A 0 347 . 5.506 2.627 -17.505 1.00 93.80 347 A 1 ATOM 2735 C CB . LEU A 0 347 . 5.643 0.227 -18.360 1.00 93.80 347 A 1 ATOM 2736 O O . LEU A 0 347 . 5.680 2.498 -16.294 1.00 93.80 347 A 1 ATOM 2737 C CG . LEU A 0 347 . 4.173 0.065 -18.782 1.00 93.80 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . 4.010 0.133 -20.302 1.00 93.80 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . 3.667 -1.288 -18.293 1.00 93.80 347 A 1 ATOM 2740 N N . THR A 0 348 . 4.723 3.572 -18.014 1.00 93.60 348 A 1 ATOM 2741 C CA . THR A 0 348 . 3.988 4.544 -17.203 1.00 93.60 348 A 1 ATOM 2742 C C . THR A 0 348 . 2.491 4.488 -17.471 1.00 93.60 348 A 1 ATOM 2743 C CB . THR A 0 348 . 4.520 5.977 -17.372 1.00 93.60 348 A 1 ATOM 2744 O O . THR A 0 348 . 2.043 4.317 -18.607 1.00 93.60 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . 5.966 6.110 -16.898 1.00 93.60 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . 4.479 6.423 -18.712 1.00 93.60 348 A 1 ATOM 2747 N N . LEU A 0 349 . 1.723 4.659 -16.399 1.00 93.55 349 A 1 ATOM 2748 C CA . LEU A 0 349 . 0.289 4.878 -16.390 1.00 93.55 349 A 1 ATOM 2749 C C . LEU A 0 349 . -0.012 6.357 -16.668 1.00 93.55 349 A 1 ATOM 2750 C CB . LEU A 0 349 . -0.264 4.450 -15.017 1.00 93.55 349 A 1 ATOM 2751 O O . LEU A 0 349 . 0.575 7.240 -16.042 1.00 93.55 349 A 1 ATOM 2752 C CG . LEU A 0 349 . -1.797 4.355 -14.988 1.00 93.55 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . -2.290 3.162 -15.806 1.00 93.55 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . -2.292 4.171 -13.556 1.00 93.55 349 A 1 ATOM 2755 N N . LEU A 0 350 . -0.926 6.625 -17.593 1.00 91.29 350 A 1 ATOM 2756 C CA . LEU A 0 350 . -1.395 7.965 -17.954 1.00 91.29 350 A 1 ATOM 2757 C C . LEU A 0 350 . -2.722 8.308 -17.271 1.00 91.29 350 A 1 ATOM 2758 C CB . LEU A 0 350 . -1.564 8.040 -19.481 1.00 91.29 350 A 1 ATOM 2759 O O . LEU A 0 350 . -2.887 9.413 -16.762 1.00 91.29 350 A 1 ATOM 2760 C CG . LEU A 0 350 . -0.291 7.829 -20.316 1.00 91.29 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . -0.666 7.888 -21.797 1.00 91.29 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . 0.769 8.899 -20.040 1.00 91.29 350 A 1 ATOM 2763 N N . GLU A 0 351 . -3.654 7.356 -17.245 1.00 89.74 351 A 1 ATOM 2764 C CA . GLU A 0 351 . -4.983 7.499 -16.650 1.00 89.74 351 A 1 ATOM 2765 C C . GLU A 0 351 . -5.270 6.315 -15.715 1.00 89.74 351 A 1 ATOM 2766 C CB . GLU A 0 351 . -6.074 7.578 -17.736 1.00 89.74 351 A 1 ATOM 2767 O O . GLU A 0 351 . -4.884 5.190 -16.045 1.00 89.74 351 A 1 ATOM 2768 C CG . GLU A 0 351 . -6.052 8.894 -18.534 1.00 89.74 351 A 1 ATOM 2769 C CD . GLU A 0 351 . -7.198 9.020 -19.562 1.00 89.74 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . -7.227 10.049 -20.279 1.00 89.74 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . -8.065 8.114 -19.656 1.00 89.74 351 A 1 ATOM 2772 N N . PRO A 0 352 . -5.967 6.530 -14.583 1.00 89.46 352 A 1 ATOM 2773 C CA . PRO A 0 352 . -6.422 5.443 -13.724 1.00 89.46 352 A 1 ATOM 2774 C C . PRO A 0 352 . -7.271 4.439 -14.505 1.00 89.46 352 A 1 ATOM 2775 C CB . PRO A 0 352 . -7.232 6.088 -12.595 1.00 89.46 352 A 1 ATOM 2776 O O . PRO A 0 352 . -8.167 4.813 -15.269 1.00 89.46 352 A 1 ATOM 2777 C CG . PRO A 0 352 . -6.734 7.529 -12.573 1.00 89.46 352 A 1 ATOM 2778 C CD . PRO A 0 352 . -6.382 7.810 -14.031 1.00 89.46 352 A 1 ATOM 2779 N N . VAL A 0 353 . -7.006 3.154 -14.291 1.00 89.28 353 A 1 ATOM 2780 C CA . VAL A 0 353 . -7.769 2.069 -14.910 1.00 89.28 353 A 1 ATOM 2781 C C . VAL A 0 353 . -8.841 1.606 -13.938 1.00 89.28 353 A 1 ATOM 2782 C CB . VAL A 0 353 . -6.858 0.911 -15.334 1.00 89.28 353 A 1 ATOM 2783 O O . VAL A 0 353 . -8.548 1.317 -12.783 1.00 89.28 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . -7.682 -0.206 -15.972 1.00 89.28 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . -5.836 1.358 -16.386 1.00 89.28 353 A 1 ATOM 2786 N N . ASN A 0 354 . -10.078 1.533 -14.416 1.00 84.74 354 A 1 ATOM 2787 C CA . ASN A 0 354 . -11.188 0.929 -13.691 1.00 84.74 354 A 1 ATOM 2788 C C . ASN A 0 354 . -11.354 -0.525 -14.173 1.00 84.74 354 A 1 ATOM 2789 C CB . ASN A 0 354 . -12.413 1.845 -13.875 1.00 84.74 354 A 1 ATOM 2790 O O . ASN A 0 354 . -11.469 -0.763 -15.387 1.00 84.74 354 A 1 ATOM 2791 C CG . ASN A 0 354 . -13.667 1.276 -13.238 1.00 84.74 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . -14.537 2.064 -12.663 1.00 84.74 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . -13.918 0.102 -13.314 1.00 84.74 354 A 1 ATOM 2794 N N . ARG A 0 355 . -11.348 -1.474 -13.228 1.00 84.35 355 A 1 ATOM 2795 C CA . ARG A 0 355 . -11.395 -2.914 -13.505 1.00 84.35 355 A 1 ATOM 2796 C C . ARG A 0 355 . -12.692 -3.341 -14.194 1.00 84.35 355 A 1 ATOM 2797 C CB . ARG A 0 355 . -11.228 -3.645 -12.168 1.00 84.35 355 A 1 ATOM 2798 O O . ARG A 0 355 . -12.643 -4.230 -15.046 1.00 84.35 355 A 1 ATOM 2799 C CG . ARG A 0 355 . -11.173 -5.168 -12.313 1.00 84.35 355 A 1 ATOM 2800 C CD . ARG A 0 355 . -11.050 -5.780 -10.922 1.00 84.35 355 A 1 ATOM 2801 N NE . ARG A 0 355 . -11.180 -7.250 -10.954 1.00 84.35 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . -13.237 -7.419 -9.898 1.00 84.35 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . -12.080 -9.238 -10.287 1.00 84.35 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . -12.166 -7.946 -10.401 1.00 84.35 355 A 1 ATOM 2805 N N . ASP A 0 356 . -13.809 -2.666 -13.915 1.00 76.00 356 A 1 ATOM 2806 C CA . ASP A 0 356 . -15.129 -2.947 -14.504 1.00 76.00 356 A 1 ATOM 2807 C C . ASP A 0 356 . -15.123 -2.849 -16.032 1.00 76.00 356 A 1 ATOM 2808 C CB . ASP A 0 356 . -16.187 -1.941 -14.015 1.00 76.00 356 A 1 ATOM 2809 O O . ASP A 0 356 . -15.880 -3.534 -16.724 1.00 76.00 356 A 1 ATOM 2810 C CG . ASP A 0 356 . -16.475 -1.977 -12.518 1.00 76.00 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . -16.297 -3.068 -11.945 1.00 76.00 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . -16.995 -0.943 -12.033 1.00 76.00 356 A 1 ATOM 2813 N N . PHE A 0 357 . -14.267 -1.981 -16.574 1.00 81.97 357 A 1 ATOM 2814 C CA . PHE A 0 357 . -14.126 -1.791 -18.014 1.00 81.97 357 A 1 ATOM 2815 C C . PHE A 0 357 . -12.965 -2.603 -18.582 1.00 81.97 357 A 1 ATOM 2816 C CB . PHE A 0 357 . -13.972 -0.297 -18.316 1.00 81.97 357 A 1 ATOM 2817 O O . PHE A 0 357 . -13.080 -3.161 -19.675 1.00 81.97 357 A 1 ATOM 2818 C CG . PHE A 0 357 . -15.170 0.529 -17.889 1.00 81.97 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . -16.307 0.609 -18.714 1.00 81.97 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . -15.173 1.169 -16.638 1.00 81.97 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . -17.433 1.344 -18.295 1.00 81.97 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . -16.293 1.907 -16.219 1.00 81.97 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . -17.423 1.997 -17.050 1.00 81.97 357 A 1 ATOM 2824 N N . HIS A 0 358 . -11.851 -2.679 -17.849 1.00 85.79 358 A 1 ATOM 2825 C CA . HIS A 0 358 . -10.621 -3.303 -18.318 1.00 85.79 358 A 1 ATOM 2826 C C . HIS A 0 358 . -9.991 -4.163 -17.224 1.00 85.79 358 A 1 ATOM 2827 C CB . HIS A 0 358 . -9.649 -2.222 -18.806 1.00 85.79 358 A 1 ATOM 2828 O O . HIS A 0 358 . -9.233 -3.678 -16.394 1.00 85.79 358 A 1 ATOM 2829 C CG . HIS A 0 358 . -10.228 -1.311 -19.854 1.00 85.79 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . -10.692 -1.679 -21.085 1.00 85.79 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . -10.458 0.037 -19.723 1.00 85.79 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . -11.013 0.474 -20.867 1.00 85.79 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . -11.189 -0.542 -21.720 1.00 85.79 358 A 1 ATOM 2834 N N . GLN A 0 359 . -10.256 -5.467 -17.267 1.00 85.51 359 A 1 ATOM 2835 C CA . GLN A 0 359 . -9.681 -6.422 -16.313 1.00 85.51 359 A 1 ATOM 2836 C C . GLN A 0 359 . -8.203 -6.731 -16.595 1.00 85.51 359 A 1 ATOM 2837 C CB . GLN A 0 359 . -10.499 -7.718 -16.364 1.00 85.51 359 A 1 ATOM 2838 O O . GLN A 0 359 . -7.453 -7.103 -15.695 1.00 85.51 359 A 1 ATOM 2839 C CG . GLN A 0 359 . -11.942 -7.522 -15.874 1.00 85.51 359 A 1 ATOM 2840 C CD . GLN A 0 359 . -12.768 -8.801 -15.954 1.00 85.51 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . -13.986 -8.780 -15.463 1.00 85.51 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . -12.351 -9.825 -16.479 1.00 85.51 359 A 1 ATOM 2843 N N . LYS A 0 360 . -7.775 -6.618 -17.858 1.00 90.21 360 A 1 ATOM 2844 C CA . LYS A 0 360 . -6.406 -6.926 -18.283 1.00 90.21 360 A 1 ATOM 2845 C C . LYS A 0 360 . -6.026 -6.230 -19.585 1.00 90.21 360 A 1 ATOM 2846 C CB . LYS A 0 360 . -6.226 -8.448 -18.405 1.00 90.21 360 A 1 ATOM 2847 O O . LYS A 0 360 . -6.890 -5.963 -20.422 1.00 90.21 360 A 1 ATOM 2848 C CG . LYS A 0 360 . -7.081 -9.066 -19.525 1.00 90.21 360 A 1 ATOM 2849 C CD . LYS A 0 360 . -6.840 -10.569 -19.578 1.00 90.21 360 A 1 ATOM 2850 C CE . LYS A 0 360 . -7.466 -11.170 -20.834 1.00 90.21 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . -6.522 -12.113 -21.469 1.00 90.21 360 A 1 ATOM 2852 N N . PHE A 0 361 . -4.726 -6.040 -19.781 1.00 94.10 361 A 1 ATOM 2853 C CA . PHE A 0 361 . -4.128 -5.595 -21.034 1.00 94.10 361 A 1 ATOM 2854 C C . PHE A 0 361 . -3.089 -6.606 -21.504 1.00 94.10 361 A 1 ATOM 2855 C CB . PHE A 0 361 . -3.522 -4.192 -20.914 1.00 94.10 361 A 1 ATOM 2856 O O . PHE A 0 361 . -2.156 -6.952 -20.787 1.00 94.10 361 A 1 ATOM 2857 C CG . PHE A 0 361 . -4.526 -3.112 -20.586 1.00 94.10 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . -4.964 -2.237 -21.597 1.00 94.10 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . -5.046 -2.992 -19.284 1.00 94.10 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . -5.939 -1.263 -21.318 1.00 94.10 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . -6.025 -2.026 -19.012 1.00 94.10 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . -6.470 -1.156 -20.023 1.00 94.10 361 A 1 ATOM 2863 N N . ASP A 0 362 . -3.246 -7.062 -22.738 1.00 92.98 362 A 1 ATOM 2864 C CA . ASP A 0 362 . -2.306 -7.951 -23.411 1.00 92.98 362 A 1 ATOM 2865 C C . ASP A 0 362 . -1.596 -7.142 -24.500 1.00 92.98 362 A 1 ATOM 2866 C CB . ASP A 0 362 . -3.064 -9.165 -23.978 1.00 92.98 362 A 1 ATOM 2867 O O . ASP A 0 362 . -2.184 -6.830 -25.535 1.00 92.98 362 A 1 ATOM 2868 C CG . ASP A 0 362 . -3.430 -10.214 -22.928 1.00 92.98 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . -2.488 -10.694 -22.274 1.00 92.98 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . -4.610 -10.640 -22.813 1.00 92.98 362 A 1 ATOM 2871 N N . LEU A 0 363 . -0.345 -6.759 -24.252 1.00 94.23 363 A 1 ATOM 2872 C CA . LEU A 0 363 . 0.457 -5.897 -25.119 1.00 94.23 363 A 1 ATOM 2873 C C . LEU A 0 363 . 1.589 -6.690 -25.782 1.00 94.23 363 A 1 ATOM 2874 C CB . LEU A 0 363 . 0.990 -4.696 -24.312 1.00 94.23 363 A 1 ATOM 2875 O O . LEU A 0 363 . 2.122 -7.648 -25.223 1.00 94.23 363 A 1 ATOM 2876 C CG . LEU A 0 363 . -0.056 -3.901 -23.505 1.00 94.23 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . 0.618 -2.712 -22.824 1.00 94.23 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . -1.187 -3.362 -24.375 1.00 94.23 363 A 1 ATOM 2879 N N . VAL A 0 364 . 1.997 -6.275 -26.978 1.00 92.03 364 A 1 ATOM 2880 C CA . VAL A 0 364 . 3.177 -6.797 -27.676 1.00 92.03 364 A 1 ATOM 2881 C C . VAL A 0 364 . 4.191 -5.674 -27.792 1.00 92.03 364 A 1 ATOM 2882 C CB . VAL A 0 364 . 2.821 -7.381 -29.054 1.00 92.03 364 A 1 ATOM 2883 O O . VAL A 0 364 . 3.941 -4.670 -28.458 1.00 92.03 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . 4.066 -7.955 -29.747 1.00 92.03 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . 1.789 -8.510 -28.930 1.00 92.03 364 A 1 ATOM 2886 N N . ILE A 0 365 . 5.341 -5.845 -27.152 1.00 93.40 365 A 1 ATOM 2887 C CA . ILE A 0 365 . 6.444 -4.888 -27.192 1.00 93.40 365 A 1 ATOM 2888 C C . ILE A 0 365 . 7.467 -5.290 -28.254 1.00 93.40 365 A 1 ATOM 2889 C CB . ILE A 0 365 . 7.070 -4.668 -25.800 1.00 93.40 365 A 1 ATOM 2890 O O . ILE A 0 365 . 7.690 -6.474 -28.516 1.00 93.40 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . 7.663 -5.965 -25.216 1.00 93.40 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . 6.030 -4.038 -24.856 1.00 93.40 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . 8.446 -5.734 -23.923 1.00 93.40 365 A 1 ATOM 2894 N N . LYS A 0 366 . 8.084 -4.285 -28.870 1.00 92.25 366 A 1 ATOM 2895 C CA . LYS A 0 366 . 9.089 -4.402 -29.925 1.00 92.25 366 A 1 ATOM 2896 C C . LYS A 0 366 . 10.376 -3.707 -29.485 1.00 92.25 366 A 1 ATOM 2897 C CB . LYS A 0 366 . 8.518 -3.786 -31.212 1.00 92.25 366 A 1 ATOM 2898 O O . LYS A 0 366 . 10.311 -2.575 -29.008 1.00 92.25 366 A 1 ATOM 2899 C CG . LYS A 0 366 . 9.478 -3.910 -32.404 1.00 92.25 366 A 1 ATOM 2900 C CD . LYS A 0 366 . 8.973 -3.101 -33.603 1.00 92.25 366 A 1 ATOM 2901 C CE . LYS A 0 366 . 9.918 -3.325 -34.785 1.00 92.25 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . 9.808 -2.254 -35.798 1.00 92.25 366 A 1 ATOM 2903 N N . ALA A 0 367 . 11.512 -4.368 -29.690 1.00 91.53 367 A 1 ATOM 2904 C CA . ALA A 0 367 . 12.846 -3.780 -29.608 1.00 91.53 367 A 1 ATOM 2905 C C . ALA A 0 367 . 13.471 -3.735 -31.009 1.00 91.53 367 A 1 ATOM 2906 C CB . ALA A 0 367 . 13.706 -4.570 -28.614 1.00 91.53 367 A 1 ATOM 2907 O O . ALA A 0 367 . 13.466 -4.737 -31.727 1.00 91.53 367 A 1 ATOM 2908 N N . GLU A 0 368 . 13.991 -2.579 -31.406 1.00 91.41 368 A 1 ATOM 2909 C CA . GLU A 0 368 . 14.683 -2.374 -32.683 1.00 91.41 368 A 1 ATOM 2910 C C . GLU A 0 368 . 15.956 -1.548 -32.490 1.00 91.41 368 A 1 ATOM 2911 C CB . GLU A 0 368 . 13.731 -1.748 -33.719 1.00 91.41 368 A 1 ATOM 2912 O O . GLU A 0 368 . 16.044 -0.764 -31.548 1.00 91.41 368 A 1 ATOM 2913 C CG . GLU A 0 368 . 13.277 -0.307 -33.406 1.00 91.41 368 A 1 ATOM 2914 C CD . GLU A 0 368 . 12.208 0.216 -34.383 1.00 91.41 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . 11.755 1.368 -34.218 1.00 91.41 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . 11.731 -0.561 -35.252 1.00 91.41 368 A 1 ATOM 2917 N N . GLN A 0 369 . 16.942 -1.729 -33.365 1.00 91.16 369 A 1 ATOM 2918 C CA . GLN A 0 369 . 18.165 -0.927 -33.357 1.00 91.16 369 A 1 ATOM 2919 C C . GLN A 0 369 . 17.918 0.439 -34.021 1.00 91.16 369 A 1 ATOM 2920 C CB . GLN A 0 369 . 19.299 -1.715 -34.028 1.00 91.16 369 A 1 ATOM 2921 O O . GLN A 0 369 . 17.190 0.551 -35.011 1.00 91.16 369 A 1 ATOM 2922 C CG . GLN A 0 369 . 19.830 -2.864 -33.145 1.00 91.16 369 A 1 ATOM 2923 C CD . GLN A 0 369 . 20.532 -3.945 -33.963 1.00 91.16 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . 21.811 -4.161 -33.797 1.00 91.16 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . 19.869 -4.630 -34.728 1.00 91.16 369 A 1 ATOM 2926 N N . ASP A 0 370 . 18.519 1.496 -33.480 1.00 87.25 370 A 1 ATOM 2927 C CA . ASP A 0 370 . 18.324 2.883 -33.925 1.00 87.25 370 A 1 ATOM 2928 C C . ASP A 0 370 . 18.972 3.214 -35.281 1.00 87.25 370 A 1 ATOM 2929 C CB . ASP A 0 370 . 18.799 3.844 -32.826 1.00 87.25 370 A 1 ATOM 2930 O O . ASP A 0 370 . 18.583 4.181 -35.941 1.00 87.25 370 A 1 ATOM 2931 C CG . ASP A 0 370 . 20.301 3.807 -32.515 1.00 87.25 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . 21.035 2.960 -33.070 1.00 87.25 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . 20.705 4.632 -31.666 1.00 87.25 370 A 1 ATOM 2934 N N . ASN A 0 371 . 19.908 2.383 -35.732 1.00 85.15 371 A 1 ATOM 2935 C CA . ASN A 0 371 . 20.526 2.451 -37.053 1.00 85.15 371 A 1 ATOM 2936 C C . ASN A 0 371 . 19.644 1.861 -38.177 1.00 85.15 371 A 1 ATOM 2937 C CB . ASN A 0 371 . 21.911 1.789 -36.968 1.00 85.15 371 A 1 ATOM 2938 O O . ASN A 0 371 . 20.010 1.941 -39.352 1.00 85.15 371 A 1 ATOM 2939 C CG . ASN A 0 371 . 21.847 0.281 -36.795 1.00 85.15 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . 22.985 -0.353 -36.861 1.00 85.15 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . 20.788 -0.306 -36.621 1.00 85.15 371 A 1 ATOM 2942 N N . GLY A 0 372 . 18.473 1.304 -37.839 1.00 78.12 372 A 1 ATOM 2943 C CA . GLY A 0 372 . 17.522 0.743 -38.799 1.00 78.12 372 A 1 ATOM 2944 C C . GLY A 0 372 . 17.844 -0.680 -39.259 1.00 78.12 372 A 1 ATOM 2945 O O . GLY A 0 372 . 17.414 -1.067 -40.351 1.00 78.12 372 A 1 ATOM 2946 N N . HIS A 0 373 . 18.583 -1.452 -38.459 1.00 83.58 373 A 1 ATOM 2947 C CA . HIS A 0 373 . 18.843 -2.865 -38.722 1.00 83.58 373 A 1 ATOM 2948 C C . HIS A 0 373 . 17.524 -3.656 -38.930 1.00 83.58 373 A 1 ATOM 2949 C CB . HIS A 0 373 . 19.677 -3.437 -37.574 1.00 83.58 373 A 1 ATOM 2950 O O . HIS A 0 373 . 16.533 -3.436 -38.224 1.00 83.58 373 A 1 ATOM 2951 C CG . HIS A 0 373 . 20.234 -4.800 -37.873 1.00 83.58 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . 21.283 -5.086 -38.701 1.00 83.58 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . 19.816 -5.979 -37.307 1.00 83.58 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . 20.554 -6.958 -37.861 1.00 83.58 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . 21.389 -6.473 -38.786 1.00 83.58 373 A 1 ATOM 2956 N N . PRO A 0 374 . 17.444 -4.565 -39.923 1.00 83.14 374 A 1 ATOM 2957 C CA . PRO A 0 374 . 16.179 -5.160 -40.360 1.00 83.14 374 A 1 ATOM 2958 C C . PRO A 0 374 . 15.613 -6.246 -39.430 1.00 83.14 374 A 1 ATOM 2959 C CB . PRO A 0 374 . 16.472 -5.711 -41.761 1.00 83.14 374 A 1 ATOM 2960 O O . PRO A 0 374 . 14.531 -6.763 -39.718 1.00 83.14 374 A 1 ATOM 2961 C CG . PRO A 0 374 . 17.954 -6.067 -41.692 1.00 83.14 374 A 1 ATOM 2962 C CD . PRO A 0 374 . 18.518 -4.949 -40.827 1.00 83.14 374 A 1 ATOM 2963 N N . LEU A 0 375 . 16.318 -6.622 -38.358 1.00 85.75 375 A 1 ATOM 2964 C CA . LEU A 0 375 . 15.942 -7.716 -37.456 1.00 85.75 375 A 1 ATOM 2965 C C . LEU A 0 375 . 15.454 -7.183 -36.096 1.00 85.75 375 A 1 ATOM 2966 C CB . LEU A 0 375 . 17.141 -8.677 -37.291 1.00 85.75 375 A 1 ATOM 2967 O O . LEU A 0 375 . 16.261 -7.048 -35.187 1.00 85.75 375 A 1 ATOM 2968 C CG . LEU A 0 375 . 17.628 -9.374 -38.574 1.00 85.75 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . 18.796 -10.306 -38.257 1.00 85.75 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . 16.530 -10.226 -39.221 1.00 85.75 375 A 1 ATOM 2971 N N . PRO A 0 376 . 14.153 -6.884 -35.909 1.00 89.44 376 A 1 ATOM 2972 C CA . PRO A 0 376 . 13.606 -6.521 -34.603 1.00 89.44 376 A 1 ATOM 2973 C C . PRO A 0 376 . 13.281 -7.750 -33.740 1.00 89.44 376 A 1 ATOM 2974 C CB . PRO A 0 376 . 12.343 -5.723 -34.924 1.00 89.44 376 A 1 ATOM 2975 O O . PRO A 0 376 . 12.985 -8.829 -34.258 1.00 89.44 376 A 1 ATOM 2976 C CG . PRO A 0 376 . 11.839 -6.400 -36.199 1.00 89.44 376 A 1 ATOM 2977 C CD . PRO A 0 376 . 13.129 -6.764 -36.935 1.00 89.44 376 A 1 ATOM 2978 N N . ALA A 0 377 . 13.212 -7.549 -32.423 1.00 87.99 377 A 1 ATOM 2979 C CA . ALA A 0 377 . 12.731 -8.544 -31.465 1.00 87.99 377 A 1 ATOM 2980 C C . ALA A 0 377 . 11.355 -8.179 -30.899 1.00 87.99 377 A 1 ATOM 2981 C CB . ALA A 0 377 . 13.774 -8.740 -30.366 1.00 87.99 377 A 1 ATOM 2982 O O . ALA A 0 377 . 11.011 -7.003 -30.763 1.00 87.99 377 A 1 ATOM 2983 N N . PHE A 0 378 . 10.579 -9.199 -30.523 1.00 89.80 378 A 1 ATOM 2984 C CA . PHE A 0 378 . 9.233 -9.047 -29.966 1.00 89.80 378 A 1 ATOM 2985 C C . PHE A 0 378 . 9.081 -9.826 -28.657 1.00 89.80 378 A 1 ATOM 2986 C CB . PHE A 0 378 . 8.176 -9.496 -30.986 1.00 89.80 378 A 1 ATOM 2987 O O . PHE A 0 378 . 9.615 -10.927 -28.520 1.00 89.80 378 A 1 ATOM 2988 C CG . PHE A 0 378 . 8.281 -8.825 -32.343 1.00 89.80 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . 7.776 -7.526 -32.533 1.00 89.80 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . 8.917 -9.490 -33.408 1.00 89.80 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . 7.898 -6.902 -33.789 1.00 89.80 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . 9.039 -8.865 -34.661 1.00 89.80 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . 8.524 -7.572 -34.853 1.00 89.80 378 A 1 ATOM 2994 N N . ALA A 0 379 . 8.308 -9.278 -27.723 1.00 90.30 379 A 1 ATOM 2995 C CA . ALA A 0 379 . 7.909 -9.950 -26.489 1.00 90.30 379 A 1 ATOM 2996 C C . ALA A 0 379 . 6.469 -9.578 -26.108 1.00 90.30 379 A 1 ATOM 2997 C CB . ALA A 0 379 . 8.914 -9.608 -25.384 1.00 90.30 379 A 1 ATOM 2998 O O . ALA A 0 379 . 5.935 -8.564 -26.559 1.00 90.30 379 A 1 ATOM 2999 N N . SER A 0 380 . 5.826 -10.406 -25.288 1.00 90.30 380 A 1 ATOM 3000 C CA . SER A 0 380 . 4.473 -10.138 -24.788 1.00 90.30 380 A 1 ATOM 3001 C C . SER A 0 380 . 4.542 -9.514 -23.398 1.00 90.30 380 A 1 ATOM 3002 C CB . SER A 0 380 . 3.636 -11.418 -24.769 1.00 90.30 380 A 1 ATOM 3003 O O . SER A 0 380 . 5.363 -9.929 -22.588 1.00 90.30 380 A 1 ATOM 3004 O OG . SER A 0 380 . 3.503 -11.935 -26.080 1.00 90.30 380 A 1 ATOM 3005 N N . LEU A 0 381 . 3.677 -8.549 -23.111 1.00 93.47 381 A 1 ATOM 3006 C CA . LEU A 0 381 . 3.519 -7.905 -21.812 1.00 93.47 381 A 1 ATOM 3007 C C . LEU A 0 381 . 2.060 -8.051 -21.374 1.00 93.47 381 A 1 ATOM 3008 C CB . LEU A 0 381 . 3.987 -6.444 -21.920 1.00 93.47 381 A 1 ATOM 3009 O O . LEU A 0 381 . 1.160 -7.516 -22.014 1.00 93.47 381 A 1 ATOM 3010 C CG . LEU A 0 381 . 3.635 -5.567 -20.704 1.00 93.47 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . 4.338 -6.032 -19.427 1.00 93.47 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . 4.049 -4.126 -20.989 1.00 93.47 381 A 1 ATOM 3013 N N . HIS A 0 382 . 1.846 -8.793 -20.297 1.00 93.72 382 A 1 ATOM 3014 C CA . HIS A 0 382 . 0.544 -9.015 -19.688 1.00 93.72 382 A 1 ATOM 3015 C C . HIS A 0 382 . 0.391 -8.114 -18.465 1.00 93.72 382 A 1 ATOM 3016 C CB . HIS A 0 382 . 0.436 -10.491 -19.302 1.00 93.72 382 A 1 ATOM 3017 O O . HIS A 0 382 . 1.197 -8.194 -17.540 1.00 93.72 382 A 1 ATOM 3018 C CG . HIS A 0 382 . -0.946 -10.868 -18.852 1.00 93.72 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . -1.380 -11.168 -17.588 1.00 93.72 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . -2.019 -11.013 -19.684 1.00 93.72 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . -3.062 -11.423 -18.965 1.00 93.72 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . -2.723 -11.553 -17.681 1.00 93.72 382 A 1 ATOM 3023 N N . ILE A 0 383 . -0.628 -7.263 -18.460 1.00 93.72 383 A 1 ATOM 3024 C CA . ILE A 0 383 . -0.947 -6.375 -17.345 1.00 93.72 383 A 1 ATOM 3025 C C . ILE A 0 383 . -2.292 -6.814 -16.776 1.00 93.72 383 A 1 ATOM 3026 C CB . ILE A 0 383 . -0.956 -4.893 -17.768 1.00 93.72 383 A 1 ATOM 3027 O O . ILE A 0 383 . -3.302 -6.760 -17.474 1.00 93.72 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . 0.306 -4.513 -18.582 1.00 93.72 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . -1.121 -4.002 -16.524 1.00 93.72 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . 0.308 -3.072 -19.101 1.00 93.72 383 A 1 ATOM 3031 N N . GLU A 0 384 . -2.306 -7.246 -15.524 1.00 91.12 384 A 1 ATOM 3032 C CA . GLU A 0 384 . -3.521 -7.609 -14.795 1.00 91.12 384 A 1 ATOM 3033 C C . GLU A 0 384 . -3.961 -6.441 -13.907 1.00 91.12 384 A 1 ATOM 3034 C CB . GLU A 0 384 . -3.260 -8.897 -14.004 1.00 91.12 384 A 1 ATOM 3035 O O . GLU A 0 384 . -3.132 -5.824 -13.232 1.00 91.12 384 A 1 ATOM 3036 C CG . GLU A 0 384 . -4.513 -9.434 -13.296 1.00 91.12 384 A 1 ATOM 3037 C CD . GLU A 0 384 . -4.294 -10.827 -12.676 1.00 91.12 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . -5.310 -11.513 -12.418 1.00 91.12 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . -3.121 -11.232 -12.494 1.00 91.12 384 A 1 ATOM 3040 N N . ILE A 0 385 . -5.257 -6.123 -13.920 1.00 89.94 385 A 1 ATOM 3041 C CA . ILE A 0 385 . -5.832 -5.103 -13.041 1.00 89.94 385 A 1 ATOM 3042 C C . ILE A 0 385 . -6.413 -5.803 -11.817 1.00 89.94 385 A 1 ATOM 3043 C CB . ILE A 0 385 . -6.848 -4.214 -13.780 1.00 89.94 385 A 1 ATOM 3044 O O . ILE A 0 385 . -7.348 -6.599 -11.931 1.00 89.94 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . -6.256 -3.618 -15.077 1.00 89.94 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . -7.355 -3.098 -12.850 1.00 89.94 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . -4.977 -2.780 -14.923 1.00 89.94 385 A 1 ATOM 3048 N N . LEU A 0 386 . -5.814 -5.537 -10.659 1.00 84.16 386 A 1 ATOM 3049 C CA . LEU A 0 386 . -6.215 -6.133 -9.393 1.00 84.16 386 A 1 ATOM 3050 C C . LEU A 0 386 . -7.489 -5.462 -8.883 1.00 84.16 386 A 1 ATOM 3051 C CB . LEU A 0 386 . -5.084 -6.067 -8.352 1.00 84.16 386 A 1 ATOM 3052 O O . LEU A 0 386 . -7.638 -4.243 -8.964 1.00 84.16 386 A 1 ATOM 3053 C CG . LEU A 0 386 . -3.756 -6.711 -8.780 1.00 84.16 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . -2.718 -6.504 -7.674 1.00 84.16 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . -3.903 -8.212 -9.041 1.00 84.16 386 A 1 ATOM 3056 N N . ASP A 0 387 . -8.380 -6.304 -8.378 1.00 79.84 387 A 1 ATOM 3057 C CA . ASP A 0 387 . -9.638 -5.917 -7.755 1.00 79.84 387 A 1 ATOM 3058 C C . ASP A 0 387 . -9.412 -5.283 -6.390 1.00 79.84 387 A 1 ATOM 3059 C CB . ASP A 0 387 . -10.466 -7.188 -7.577 1.00 79.84 387 A 1 ATOM 3060 O O . ASP A 0 387 . -8.656 -5.826 -5.580 1.00 79.84 387 A 1 ATOM 3061 C CG . ASP A 0 387 . -11.931 -6.905 -7.293 1.00 79.84 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . -12.436 -5.929 -7.885 1.00 79.84 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . -12.545 -7.821 -6.713 1.00 79.84 387 A 1 ATOM 3064 N N . GLU A 0 388 . -10.089 -4.175 -6.127 1.00 80.27 388 A 1 ATOM 3065 C CA . GLU A 0 388 . -10.142 -3.561 -4.807 1.00 80.27 388 A 1 ATOM 3066 C C . GLU A 0 388 . -11.588 -3.659 -4.316 1.00 80.27 388 A 1 ATOM 3067 C CB . GLU A 0 388 . -9.663 -2.102 -4.887 1.00 80.27 388 A 1 ATOM 3068 O O . GLU A 0 388 . -12.486 -3.251 -5.039 1.00 80.27 388 A 1 ATOM 3069 C CG . GLU A 0 388 . -8.155 -1.944 -5.178 1.00 80.27 388 A 1 ATOM 3070 C CD . GLU A 0 388 . -7.234 -2.222 -3.974 1.00 80.27 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . -6.078 -2.657 -4.197 1.00 80.27 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . -7.603 -1.870 -2.830 1.00 80.27 388 A 1 ATOM 3073 N N . ASN A 0 389 . -11.811 -4.169 -3.096 1.00 78.16 389 A 1 ATOM 3074 C CA . ASN A 0 389 . -13.156 -4.339 -2.521 1.00 78.16 389 A 1 ATOM 3075 C C . ASN A 0 389 . -13.808 -2.963 -2.261 1.00 78.16 389 A 1 ATOM 3076 C CB . ASN A 0 389 . -13.076 -5.239 -1.265 1.00 78.16 389 A 1 ATOM 3077 O O . ASN A 0 389 . -13.671 -2.390 -1.173 1.00 78.16 389 A 1 ATOM 3078 C CG . ASN A 0 389 . -14.424 -5.446 -0.572 1.00 78.16 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . -14.474 -6.168 0.522 1.00 78.16 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . -15.448 -4.922 -0.935 1.00 78.16 389 A 1 ATOM 3081 N N . ASN A 0 390 . -14.407 -2.382 -3.300 1.00 78.50 390 A 1 ATOM 3082 C CA . ASN A 0 390 . -14.899 -1.011 -3.341 1.00 78.50 390 A 1 ATOM 3083 C C . ASN A 0 390 . -16.370 -0.917 -3.762 1.00 78.50 390 A 1 ATOM 3084 C CB . ASN A 0 390 . -13.953 -0.144 -4.197 1.00 78.50 390 A 1 ATOM 3085 O O . ASN A 0 390 . -16.949 0.172 -3.673 1.00 78.50 390 A 1 ATOM 3086 C CG . ASN A 0 390 . -14.057 -0.381 -5.700 1.00 78.50 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . -12.973 -0.263 -6.413 1.00 78.50 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . -15.114 -0.549 -6.272 1.00 78.50 390 A 1 ATOM 3089 N N . GLN A 0 391 . -17.016 -2.029 -4.120 1.00 82.41 391 A 1 ATOM 3090 C CA . GLN A 0 391 . -18.454 -2.091 -4.354 1.00 82.41 391 A 1 ATOM 3091 C C . GLN A 0 391 . -19.171 -2.672 -3.135 1.00 82.41 391 A 1 ATOM 3092 C CB . GLN A 0 391 . -18.764 -2.887 -5.628 1.00 82.41 391 A 1 ATOM 3093 O O . GLN A 0 391 . -18.691 -3.587 -2.489 1.00 82.41 391 A 1 ATOM 3094 C CG . GLN A 0 391 . -18.113 -2.288 -6.888 1.00 82.41 391 A 1 ATOM 3095 C CD . GLN A 0 391 . -18.586 -0.872 -7.172 1.00 82.41 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . -17.695 0.090 -7.136 1.00 82.41 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . -19.764 -0.599 -7.413 1.00 82.41 391 A 1 ATOM 3098 N N . SER A 0 392 . -20.319 -2.095 -2.770 1.00 87.30 392 A 1 ATOM 3099 C CA . SER A 0 392 . -21.087 -2.602 -1.633 1.00 87.30 392 A 1 ATOM 3100 C C . SER A 0 392 . -22.030 -3.738 -2.050 1.00 87.30 392 A 1 ATOM 3101 C CB . SER A 0 392 . -21.815 -1.481 -0.893 1.00 87.30 392 A 1 ATOM 3102 O O . SER A 0 392 . -22.578 -3.714 -3.166 1.00 87.30 392 A 1 ATOM 3103 O OG . SER A 0 392 . -22.714 -0.757 -1.719 1.00 87.30 392 A 1 ATOM 3104 N N . PRO A 0 393 . -22.315 -4.703 -1.156 1.00 91.24 393 A 1 ATOM 3105 C CA . PRO A 0 393 . -23.191 -5.816 -1.473 1.00 91.24 393 A 1 ATOM 3106 C C . PRO A 0 393 . -24.625 -5.325 -1.661 1.00 91.24 393 A 1 ATOM 3107 C CB . PRO A 0 393 . -23.063 -6.814 -0.315 1.00 91.24 393 A 1 ATOM 3108 O O . PRO A 0 393 . -25.065 -4.352 -1.043 1.00 91.24 393 A 1 ATOM 3109 C CG . PRO A 0 393 . -21.789 -6.381 0.406 1.00 91.24 393 A 1 ATOM 3110 C CD . PRO A 0 393 . -21.780 -4.878 0.183 1.00 91.24 393 A 1 ATOM 3111 N N . TYR A 0 394 . -25.412 -6.022 -2.475 1.00 90.23 394 A 1 ATOM 3112 C CA . TYR A 0 394 . -26.808 -5.663 -2.702 1.00 90.23 394 A 1 ATOM 3113 C C . TYR A 0 394 . -27.712 -6.887 -2.828 1.00 90.23 394 A 1 ATOM 3114 C CB . TYR A 0 394 . -26.929 -4.724 -3.912 1.00 90.23 394 A 1 ATOM 3115 O O . TYR A 0 394 . -27.345 -7.938 -3.354 1.00 90.23 394 A 1 ATOM 3116 C CG . TYR A 0 394 . -26.643 -5.381 -5.248 1.00 90.23 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . -25.313 -5.560 -5.675 1.00 90.23 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . -27.708 -5.858 -6.038 1.00 90.23 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . -25.042 -6.242 -6.877 1.00 90.23 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . -27.440 -6.513 -7.255 1.00 90.23 394 A 1 ATOM 3121 O OH . TYR A 0 394 . -25.870 -7.383 -8.831 1.00 90.23 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . -26.106 -6.716 -7.671 1.00 90.23 394 A 1 ATOM 3123 N N . PHE A 0 395 . -28.949 -6.740 -2.358 1.00 92.95 395 A 1 ATOM 3124 C CA . PHE A 0 395 . -29.978 -7.759 -2.524 1.00 92.95 395 A 1 ATOM 3125 C C . PHE A 0 395 . -30.661 -7.632 -3.885 1.00 92.95 395 A 1 ATOM 3126 C CB . PHE A 0 395 . -30.992 -7.675 -1.385 1.00 92.95 395 A 1 ATOM 3127 O O . PHE A 0 395 . -30.974 -6.541 -4.358 1.00 92.95 395 A 1 ATOM 3128 C CG . PHE A 0 395 . -30.423 -8.073 -0.039 1.00 92.95 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . -30.291 -9.435 0.297 1.00 92.95 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . -30.002 -7.086 0.872 1.00 92.95 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . -29.740 -9.806 1.536 1.00 92.95 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . -29.456 -7.460 2.109 1.00 92.95 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . -29.309 -8.817 2.436 1.00 92.95 395 A 1 ATOM 3134 N N . THR A 0 396 . -30.970 -8.776 -4.490 1.00 88.63 396 A 1 ATOM 3135 C CA . THR A 0 396 . -31.670 -8.833 -5.786 1.00 88.63 396 A 1 ATOM 3136 C C . THR A 0 396 . -33.138 -8.393 -5.718 1.00 88.63 396 A 1 ATOM 3137 C CB . THR A 0 396 . -31.600 -10.247 -6.375 1.00 88.63 396 A 1 ATOM 3138 O O . THR A 0 396 . -33.715 -8.020 -6.740 1.00 88.63 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . -30.170 -10.656 -6.727 1.00 88.63 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . -32.095 -11.189 -5.449 1.00 88.63 396 A 1 ATOM 3141 N N . MET A 0 397 . -33.747 -8.421 -4.527 1.00 90.92 397 A 1 ATOM 3142 C CA . MET A 0 397 . -35.139 -8.038 -4.279 1.00 90.92 397 A 1 ATOM 3143 C C . MET A 0 397 . -35.221 -6.947 -3.199 1.00 90.92 397 A 1 ATOM 3144 C CB . MET A 0 397 . -35.961 -9.262 -3.845 1.00 90.92 397 A 1 ATOM 3145 O O . MET A 0 397 . -34.465 -7.001 -2.230 1.00 90.92 397 A 1 ATOM 3146 C CG . MET A 0 397 . -36.091 -10.325 -4.942 1.00 90.92 397 A 1 ATOM 3147 S SD . MET A 0 397 . -37.082 -9.840 -6.388 1.00 90.92 397 A 1 ATOM 3148 C CE . MET A 0 397 . -38.741 -9.844 -5.658 1.00 90.92 397 A 1 ATOM 3149 N N . PRO A 0 398 . -36.168 -5.995 -3.308 1.00 89.43 398 A 1 ATOM 3150 C CA . PRO A 0 398 . -36.318 -4.893 -2.350 1.00 89.43 398 A 1 ATOM 3151 C C . PRO A 0 398 . -36.989 -5.303 -1.029 1.00 89.43 398 A 1 ATOM 3152 C CB . PRO A 0 398 . -37.172 -3.862 -3.096 1.00 89.43 398 A 1 ATOM 3153 O O . PRO A 0 398 . -36.919 -4.573 -0.044 1.00 89.43 398 A 1 ATOM 3154 C CG . PRO A 0 398 . -38.055 -4.724 -3.999 1.00 89.43 398 A 1 ATOM 3155 C CD . PRO A 0 398 . -37.116 -5.856 -4.405 1.00 89.43 398 A 1 ATOM 3156 N N . SER A 0 399 . -37.687 -6.438 -1.014 1.00 92.50 399 A 1 ATOM 3157 C CA . SER A 0 399 . -38.280 -7.060 0.171 1.00 92.50 399 A 1 ATOM 3158 C C . SER A 0 399 . -38.549 -8.540 -0.092 1.00 92.50 399 A 1 ATOM 3159 C CB . SER A 0 399 . -39.558 -6.339 0.613 1.00 92.50 399 A 1 ATOM 3160 O O . SER A 0 399 . -38.718 -8.954 -1.243 1.00 92.50 399 A 1 ATOM 3161 O OG . SER A 0 399 . -40.566 -6.359 -0.384 1.00 92.50 399 A 1 ATOM 3162 N N . TYR A 0 400 . -38.596 -9.337 0.975 1.00 93.65 400 A 1 ATOM 3163 C CA . TYR A 0 400 . -38.880 -10.770 0.911 1.00 93.65 400 A 1 ATOM 3164 C C . TYR A 0 400 . -40.123 -11.118 1.734 1.00 93.65 400 A 1 ATOM 3165 C CB . TYR A 0 400 . -37.658 -11.579 1.361 1.00 93.65 400 A 1 ATOM 3166 O O . TYR A 0 400 . -40.284 -10.662 2.866 1.00 93.65 400 A 1 ATOM 3167 C CG . TYR A 0 400 . -36.433 -11.431 0.475 1.00 93.65 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . -36.301 -12.228 -0.679 1.00 93.65 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . -35.420 -10.510 0.807 1.00 93.65 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . -35.157 -12.110 -1.492 1.00 93.65 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . -34.279 -10.382 -0.009 1.00 93.65 400 A 1 ATOM 3172 O OH . TYR A 0 400 . -33.035 -11.093 -1.940 1.00 93.65 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . -34.143 -11.190 -1.158 1.00 93.65 400 A 1 ATOM 3174 N N . GLN A 0 401 . -40.997 -11.955 1.171 1.00 93.54 401 A 1 ATOM 3175 C CA . GLN A 0 401 . -42.204 -12.444 1.836 1.00 93.54 401 A 1 ATOM 3176 C C . GLN A 0 401 . -42.107 -13.957 2.034 1.00 93.54 401 A 1 ATOM 3177 C CB . GLN A 0 401 . -43.449 -12.046 1.028 1.00 93.54 401 A 1 ATOM 3178 O O . GLN A 0 401 . -41.920 -14.705 1.075 1.00 93.54 401 A 1 ATOM 3179 C CG . GLN A 0 401 . -44.766 -12.469 1.703 1.00 93.54 401 A 1 ATOM 3180 C CD . GLN A 0 401 . -45.043 -11.739 3.014 1.00 93.54 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . -45.478 -12.431 4.044 1.00 93.54 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . -44.904 -10.532 3.127 1.00 93.54 401 A 1 ATOM 3183 N N . GLY A 0 402 . -42.253 -14.394 3.281 1.00 93.72 402 A 1 ATOM 3184 C CA . GLY A 0 402 . -42.199 -15.786 3.694 1.00 93.72 402 A 1 ATOM 3185 C C . GLY A 0 402 . -43.486 -16.272 4.356 1.00 93.72 402 A 1 ATOM 3186 O O . GLY A 0 402 . -44.270 -15.486 4.897 1.00 93.72 402 A 1 ATOM 3187 N N . TYR A 0 403 . -43.669 -17.588 4.335 1.00 94.15 403 A 1 ATOM 3188 C CA . TYR A 0 403 . -44.755 -18.314 4.983 1.00 94.15 403 A 1 ATOM 3189 C C . TYR A 0 403 . -44.195 -19.529 5.720 1.00 94.15 403 A 1 ATOM 3190 C CB . TYR A 0 403 . -45.805 -18.741 3.948 1.00 94.15 403 A 1 ATOM 3191 O O . TYR A 0 403 . -43.317 -20.229 5.203 1.00 94.15 403 A 1 ATOM 3192 C CG . TYR A 0 403 . -46.390 -17.585 3.161 1.00 94.15 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . -47.463 -16.845 3.690 1.00 94.15 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . -45.819 -17.219 1.928 1.00 94.15 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . -47.960 -15.728 2.990 1.00 94.15 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . -46.319 -16.113 1.218 1.00 94.15 403 A 1 ATOM 3197 O OH . TYR A 0 403 . -47.864 -14.286 1.073 1.00 94.15 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . -47.387 -15.363 1.751 1.00 94.15 403 A 1 ATOM 3199 N N . ILE A 0 404 . -44.707 -19.785 6.920 1.00 93.81 404 A 1 ATOM 3200 C CA . ILE A 0 404 . -44.375 -20.971 7.709 1.00 93.81 404 A 1 ATOM 3201 C C . ILE A 0 404 . -45.638 -21.508 8.378 1.00 93.81 404 A 1 ATOM 3202 C CB . ILE A 0 404 . -43.242 -20.660 8.712 1.00 93.81 404 A 1 ATOM 3203 O O . ILE A 0 404 . -46.481 -20.728 8.802 1.00 93.81 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . -42.633 -21.990 9.200 1.00 93.81 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . -43.690 -19.732 9.856 1.00 93.81 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . -41.512 -21.853 10.227 1.00 93.81 404 A 1 ATOM 3207 N N . LEU A 0 405 . -45.780 -22.830 8.446 1.00 91.92 405 A 1 ATOM 3208 C CA . LEU A 0 405 . -46.833 -23.465 9.234 1.00 91.92 405 A 1 ATOM 3209 C C . LEU A 0 405 . -46.446 -23.425 10.711 1.00 91.92 405 A 1 ATOM 3210 C CB . LEU A 0 405 . -47.026 -24.905 8.733 1.00 91.92 405 A 1 ATOM 3211 O O . LEU A 0 405 . -45.301 -23.726 11.036 1.00 91.92 405 A 1 ATOM 3212 C CG . LEU A 0 405 . -48.338 -25.574 9.175 1.00 91.92 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . -49.561 -24.915 8.532 1.00 91.92 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . -48.312 -27.033 8.717 1.00 91.92 405 A 1 ATOM 3215 N N . GLU A 0 406 . -47.380 -23.101 11.591 1.00 92.45 406 A 1 ATOM 3216 C CA . GLU A 0 406 . -47.140 -23.091 13.036 1.00 92.45 406 A 1 ATOM 3217 C C . GLU A 0 406 . -46.673 -24.450 13.571 1.00 92.45 406 A 1 ATOM 3218 C CB . GLU A 0 406 . -48.456 -22.697 13.668 1.00 92.45 406 A 1 ATOM 3219 O O . GLU A 0 406 . -45.698 -24.557 14.309 1.00 92.45 406 A 1 ATOM 3220 C CG . GLU A 0 406 . -48.311 -22.506 15.169 1.00 92.45 406 A 1 ATOM 3221 C CD . GLU A 0 406 . -49.611 -22.004 15.769 1.00 92.45 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . -49.550 -21.718 16.974 1.00 92.45 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . -50.537 -21.740 14.968 1.00 92.45 406 A 1 ATOM 3224 N N . SER A 0 407 . -47.265 -25.530 13.058 1.00 88.25 407 A 1 ATOM 3225 C CA . SER A 0 407 . -46.864 -26.894 13.400 1.00 88.25 407 A 1 ATOM 3226 C C . SER A 0 407 . -45.529 -27.333 12.763 1.00 88.25 407 A 1 ATOM 3227 C CB . SER A 0 407 . -48.007 -27.854 13.060 1.00 88.25 407 A 1 ATOM 3228 O O . SER A 0 407 . -45.226 -28.532 12.736 1.00 88.25 407 A 1 ATOM 3229 O OG . SER A 0 407 . -48.028 -28.124 11.671 1.00 88.25 407 A 1 ATOM 3230 N N . ALA A 0 408 . -44.755 -26.425 12.155 1.00 90.28 408 A 1 ATOM 3231 C CA . ALA A 0 408 . -43.477 -26.758 11.537 1.00 90.28 408 A 1 ATOM 3232 C C . ALA A 0 408 . -42.408 -27.067 12.605 1.00 90.28 408 A 1 ATOM 3233 C CB . ALA A 0 408 . -43.017 -25.639 10.596 1.00 90.28 408 A 1 ATOM 3234 O O . ALA A 0 408 . -42.235 -26.310 13.559 1.00 90.28 408 A 1 ATOM 3235 N N . PRO A 0 409 . -41.631 -28.154 12.452 1.00 91.72 409 A 1 ATOM 3236 C CA . PRO A 0 409 . -40.555 -28.460 13.384 1.00 91.72 409 A 1 ATOM 3237 C C . PRO A 0 409 . -39.381 -27.482 13.232 1.00 91.72 409 A 1 ATOM 3238 C CB . PRO A 0 409 . -40.152 -29.901 13.067 1.00 91.72 409 A 1 ATOM 3239 O O . PRO A 0 409 . -39.109 -26.965 12.145 1.00 91.72 409 A 1 ATOM 3240 C CG . PRO A 0 409 . -40.450 -30.019 11.571 1.00 91.72 409 A 1 ATOM 3241 C CD . PRO A 0 409 . -41.694 -29.150 11.393 1.00 91.72 409 A 1 ATOM 3242 N N . VAL A 0 410 . -38.613 -27.312 14.312 1.00 90.05 410 A 1 ATOM 3243 C CA . VAL A 0 410 . -37.325 -26.600 14.286 1.00 90.05 410 A 1 ATOM 3244 C C . VAL A 0 410 . -36.420 -27.191 13.198 1.00 90.05 410 A 1 ATOM 3245 C CB . VAL A 0 410 . -36.641 -26.644 15.665 1.00 90.05 410 A 1 ATOM 3246 O O . VAL A 0 410 . -36.252 -28.407 13.094 1.00 90.05 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . -35.227 -26.056 15.633 1.00 90.05 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . -37.470 -25.859 16.690 1.00 90.05 410 A 1 ATOM 3249 N N . GLY A 0 411 . -35.845 -26.313 12.381 1.00 88.89 411 A 1 ATOM 3250 C CA . GLY A 0 411 . -35.054 -26.631 11.196 1.00 88.89 411 A 1 ATOM 3251 C C . GLY A 0 411 . -35.825 -26.532 9.876 1.00 88.89 411 A 1 ATOM 3252 O O . GLY A 0 411 . -35.201 -26.608 8.818 1.00 88.89 411 A 1 ATOM 3253 N N . ALA A 0 412 . -37.149 -26.340 9.896 1.00 89.91 412 A 1 ATOM 3254 C CA . ALA A 0 412 . -37.928 -26.124 8.678 1.00 89.91 412 A 1 ATOM 3255 C C . ALA A 0 412 . -37.509 -24.835 7.944 1.00 89.91 412 A 1 ATOM 3256 C CB . ALA A 0 412 . -39.420 -26.117 9.025 1.00 89.91 412 A 1 ATOM 3257 O O . ALA A 0 412 . -37.257 -23.802 8.566 1.00 89.91 412 A 1 ATOM 3258 N N . THR A 0 413 . -37.447 -24.890 6.610 1.00 92.33 413 A 1 ATOM 3259 C CA . THR A 0 413 . -37.168 -23.725 5.755 1.00 92.33 413 A 1 ATOM 3260 C C . THR A 0 413 . -38.419 -22.882 5.543 1.00 92.33 413 A 1 ATOM 3261 C CB . THR A 0 413 . -36.633 -24.136 4.377 1.00 92.33 413 A 1 ATOM 3262 O O . THR A 0 413 . -39.473 -23.421 5.197 1.00 92.33 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . -35.222 -24.716 4.450 1.00 92.33 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . -37.475 -25.106 3.793 1.00 92.33 413 A 1 ATOM 3265 N N . ILE A 0 414 . -38.287 -21.562 5.654 1.00 93.57 414 A 1 ATOM 3266 C CA . ILE A 0 414 . -39.368 -20.624 5.333 1.00 93.57 414 A 1 ATOM 3267 C C . ILE A 0 414 . -39.711 -20.735 3.850 1.00 93.57 414 A 1 ATOM 3268 C CB . ILE A 0 414 . -38.988 -19.178 5.718 1.00 93.57 414 A 1 ATOM 3269 O O . ILE A 0 414 . -38.820 -20.797 3.001 1.00 93.57 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . -38.538 -19.052 7.189 1.00 93.57 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . -40.145 -18.201 5.440 1.00 93.57 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . -39.564 -19.527 8.218 1.00 93.57 414 A 1 ATOM 3273 N N . SER A 0 415 . -41.002 -20.768 3.533 1.00 92.69 415 A 1 ATOM 3274 C CA . SER A 0 415 . -41.490 -20.922 2.163 1.00 92.69 415 A 1 ATOM 3275 C C . SER A 0 415 . -41.802 -19.580 1.512 1.00 92.69 415 A 1 ATOM 3276 C CB . SER A 0 415 . -42.721 -21.820 2.140 1.00 92.69 415 A 1 ATOM 3277 O O . SER A 0 415 . -42.315 -18.677 2.155 1.00 92.69 415 A 1 ATOM 3278 O OG . SER A 0 415 . -42.355 -23.134 2.509 1.00 92.69 415 A 1 ATOM 3279 N N . GLU A 0 416 . -41.549 -19.463 0.212 1.00 90.03 416 A 1 ATOM 3280 C CA . GLU A 0 416 . -41.914 -18.292 -0.603 1.00 90.03 416 A 1 ATOM 3281 C C . GLU A 0 416 . -43.420 -18.270 -0.934 1.00 90.03 416 A 1 ATOM 3282 C CB . GLU A 0 416 . -41.076 -18.358 -1.897 1.00 90.03 416 A 1 ATOM 3283 O O . GLU A 0 416 . -44.007 -17.222 -1.190 1.00 90.03 416 A 1 ATOM 3284 C CG . GLU A 0 416 . -41.093 -17.079 -2.749 1.00 90.03 416 A 1 ATOM 3285 C CD . GLU A 0 416 . -40.162 -17.140 -3.983 1.00 90.03 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . -40.022 -16.095 -4.651 1.00 90.03 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . -39.588 -18.216 -4.311 1.00 90.03 416 A 1 ATOM 3288 N N . SER A 0 417 . -44.065 -19.444 -0.943 1.00 86.55 417 A 1 ATOM 3289 C CA . SER A 0 417 . -45.451 -19.630 -1.385 1.00 86.55 417 A 1 ATOM 3290 C C . SER A 0 417 . -46.376 -20.056 -0.246 1.00 86.55 417 A 1 ATOM 3291 C CB . SER A 0 417 . -45.495 -20.673 -2.506 1.00 86.55 417 A 1 ATOM 3292 O O . SER A 0 417 . -45.994 -20.869 0.593 1.00 86.55 417 A 1 ATOM 3293 O OG . SER A 0 417 . -46.806 -20.788 -3.034 1.00 86.55 417 A 1 ATOM 3294 N N . LEU A 0 418 . -47.633 -19.602 -0.304 1.00 83.79 418 A 1 ATOM 3295 C CA . LEU A 0 418 . -48.740 -20.012 0.576 1.00 83.79 418 A 1 ATOM 3296 C C . LEU A 0 418 . -49.005 -21.526 0.577 1.00 83.79 418 A 1 ATOM 3297 C CB . LEU A 0 418 . -50.014 -19.284 0.105 1.00 83.79 418 A 1 ATOM 3298 O O . LEU A 0 418 . -49.514 -22.053 1.555 1.00 83.79 418 A 1 ATOM 3299 C CG . LEU A 0 418 . -50.086 -17.824 0.587 1.00 83.79 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . -50.770 -16.943 -0.459 1.00 83.79 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . -50.872 -17.721 1.895 1.00 83.79 418 A 1 ATOM 3302 N N . ASN A 0 419 . -48.658 -22.240 -0.499 1.00 84.00 419 A 1 ATOM 3303 C CA . ASN A 0 419 . -48.806 -23.699 -0.556 1.00 84.00 419 A 1 ATOM 3304 C C . ASN A 0 419 . -47.636 -24.446 0.117 1.00 84.00 419 A 1 ATOM 3305 C CB . ASN A 0 419 . -48.990 -24.133 -2.019 1.00 84.00 419 A 1 ATOM 3306 O O . ASN A 0 419 . -47.598 -25.673 0.063 1.00 84.00 419 A 1 ATOM 3307 C CG . ASN A 0 419 . -50.256 -23.606 -2.669 1.00 84.00 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . -50.260 -23.496 -3.976 1.00 84.00 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . -51.258 -23.297 -2.053 1.00 84.00 419 A 1 ATOM 3310 N N . LEU A 0 420 . -46.660 -23.722 0.684 1.00 84.35 420 A 1 ATOM 3311 C CA . LEU A 0 420 . -45.477 -24.254 1.375 1.00 84.35 420 A 1 ATOM 3312 C C . LEU A 0 420 . -44.620 -25.219 0.524 1.00 84.35 420 A 1 ATOM 3313 C CB . LEU A 0 420 . -45.883 -24.824 2.749 1.00 84.35 420 A 1 ATOM 3314 O O . LEU A 0 420 . -43.975 -26.129 1.037 1.00 84.35 420 A 1 ATOM 3315 C CG . LEU A 0 420 . -46.663 -23.858 3.665 1.00 84.35 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . -47.085 -24.601 4.927 1.00 84.35 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . -45.826 -22.642 4.071 1.00 84.35 420 A 1 ATOM 3318 N N . THR A 0 421 . -44.616 -25.044 -0.804 1.00 84.15 421 A 1 ATOM 3319 C CA . THR A 0 421 . -43.944 -25.963 -1.746 1.00 84.15 421 A 1 ATOM 3320 C C . THR A 0 421 . -42.503 -25.589 -2.080 1.00 84.15 421 A 1 ATOM 3321 C CB . THR A 0 421 . -44.715 -26.057 -3.071 1.00 84.15 421 A 1 ATOM 3322 O O . THR A 0 421 . -41.729 -26.450 -2.492 1.00 84.15 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . -46.063 -26.753 -2.910 1.00 84.15 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . -44.968 -24.772 -3.609 1.00 84.15 421 A 1 ATOM 3325 N N . THR A 0 422 . -42.150 -24.305 -1.992 1.00 89.63 422 A 1 ATOM 3326 C CA . THR A 0 422 . -40.860 -23.772 -2.455 1.00 89.63 422 A 1 ATOM 3327 C C . THR A 0 422 . -40.211 -22.917 -1.371 1.00 89.63 422 A 1 ATOM 3328 C CB . THR A 0 422 . -41.000 -22.936 -3.739 1.00 89.63 422 A 1 ATOM 3329 O O . THR A 0 422 . -40.889 -22.036 -0.836 1.00 89.63 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . -41.348 -23.808 -4.946 1.00 89.63 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . -42.022 -21.971 -3.619 1.00 89.63 422 A 1 ATOM 3332 N N . PRO A 0 423 . -38.918 -23.122 -1.064 1.00 91.95 423 A 1 ATOM 3333 C CA . PRO A 0 423 . -38.228 -22.351 -0.039 1.00 91.95 423 A 1 ATOM 3334 C C . PRO A 0 423 . -37.977 -20.912 -0.506 1.00 91.95 423 A 1 ATOM 3335 C CB . PRO A 0 423 . -36.929 -23.112 0.232 1.00 91.95 423 A 1 ATOM 3336 O O . PRO A 0 423 . -37.723 -20.665 -1.688 1.00 91.95 423 A 1 ATOM 3337 C CG . PRO A 0 423 . -36.613 -23.743 -1.123 1.00 91.95 423 A 1 ATOM 3338 C CD . PRO A 0 423 . -38.000 -24.082 -1.669 1.00 91.95 423 A 1 ATOM 3339 N N . LEU A 0 424 . -38.027 -19.974 0.436 1.00 92.85 424 A 1 ATOM 3340 C CA . LEU A 0 424 . -37.706 -18.569 0.220 1.00 92.85 424 A 1 ATOM 3341 C C . LEU A 0 424 . -36.213 -18.418 -0.083 1.00 92.85 424 A 1 ATOM 3342 C CB . LEU A 0 424 . -38.151 -17.768 1.456 1.00 92.85 424 A 1 ATOM 3343 O O . LEU A 0 424 . -35.365 -18.751 0.746 1.00 92.85 424 A 1 ATOM 3344 C CG . LEU A 0 424 . -37.864 -16.259 1.368 1.00 92.85 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . -38.613 -15.601 0.207 1.00 92.85 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . -38.300 -15.595 2.673 1.00 92.85 424 A 1 ATOM 3347 N N . ARG A 0 425 . -35.907 -17.929 -1.287 1.00 92.28 425 A 1 ATOM 3348 C CA . ARG A 0 425 . -34.541 -17.713 -1.775 1.00 92.28 425 A 1 ATOM 3349 C C . ARG A 0 425 . -34.131 -16.269 -1.532 1.00 92.28 425 A 1 ATOM 3350 C CB . ARG A 0 425 . -34.462 -18.046 -3.273 1.00 92.28 425 A 1 ATOM 3351 O O . ARG A 0 425 . -34.713 -15.367 -2.125 1.00 92.28 425 A 1 ATOM 3352 C CG . ARG A 0 425 . -34.685 -19.541 -3.546 1.00 92.28 425 A 1 ATOM 3353 C CD . ARG A 0 425 . -34.387 -19.943 -5.003 1.00 92.28 425 A 1 ATOM 3354 N NE . ARG A 0 425 . -35.047 -19.079 -6.005 1.00 92.28 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . -37.255 -19.540 -5.505 1.00 92.28 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . -36.773 -17.951 -6.970 1.00 92.28 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . -36.346 -18.879 -6.165 1.00 92.28 425 A 1 ATOM 3358 N N . ILE A 0 426 . -33.111 -16.069 -0.710 1.00 92.59 426 A 1 ATOM 3359 C CA . ILE A 0 426 . -32.489 -14.764 -0.486 1.00 92.59 426 A 1 ATOM 3360 C C . ILE A 0 426 . -31.174 -14.751 -1.257 1.00 92.59 426 A 1 ATOM 3361 C CB . ILE A 0 426 . -32.317 -14.499 1.023 1.00 92.59 426 A 1 ATOM 3362 O O . ILE A 0 426 . -30.321 -15.608 -1.037 1.00 92.59 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . -33.700 -14.519 1.714 1.00 92.59 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . -31.592 -13.160 1.255 1.00 92.59 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . -33.631 -14.337 3.230 1.00 92.59 426 A 1 ATOM 3366 N N . VAL A 0 427 . -31.019 -13.812 -2.187 1.00 91.23 427 A 1 ATOM 3367 C CA . VAL A 0 427 . -29.804 -13.687 -3.002 1.00 91.23 427 A 1 ATOM 3368 C C . VAL A 0 427 . -29.249 -12.283 -2.819 1.00 91.23 427 A 1 ATOM 3369 C CB . VAL A 0 427 . -30.062 -14.026 -4.484 1.00 91.23 427 A 1 ATOM 3370 O O . VAL A 0 427 . -29.921 -11.303 -3.166 1.00 91.23 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . -28.770 -13.940 -5.303 1.00 91.23 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . -30.635 -15.441 -4.655 1.00 91.23 427 A 1 ATOM 3373 N N . ALA A 0 428 . -28.044 -12.224 -2.258 1.00 89.55 428 A 1 ATOM 3374 C CA . ALA A 0 428 . -27.210 -11.036 -2.158 1.00 89.55 428 A 1 ATOM 3375 C C . ALA A 0 428 . -25.970 -11.256 -3.030 1.00 89.55 428 A 1 ATOM 3376 C CB . ALA A 0 428 . -26.851 -10.773 -0.692 1.00 89.55 428 A 1 ATOM 3377 O O . ALA A 0 428 . -25.379 -12.336 -2.982 1.00 89.55 428 A 1 ATOM 3378 N N . LEU A 0 429 . -25.640 -10.264 -3.849 1.00 89.21 429 A 1 ATOM 3379 C CA . LEU A 0 429 . -24.505 -10.280 -4.765 1.00 89.21 429 A 1 ATOM 3380 C C . LEU A 0 429 . -23.591 -9.100 -4.450 1.00 89.21 429 A 1 ATOM 3381 C CB . LEU A 0 429 . -24.993 -10.233 -6.227 1.00 89.21 429 A 1 ATOM 3382 O O . LEU A 0 429 . -24.021 -8.122 -3.838 1.00 89.21 429 A 1 ATOM 3383 C CG . LEU A 0 429 . -25.853 -11.431 -6.661 1.00 89.21 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . -26.352 -11.223 -8.091 1.00 89.21 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . -25.101 -12.762 -6.604 1.00 89.21 429 A 1 ATOM 3386 N N . ASP A 0 430 . -22.355 -9.206 -4.905 1.00 88.56 430 A 1 ATOM 3387 C CA . ASP A 0 430 . -21.340 -8.168 -4.822 1.00 88.56 430 A 1 ATOM 3388 C C . ASP A 0 430 . -20.745 -7.989 -6.218 1.00 88.56 430 A 1 ATOM 3389 C CB . ASP A 0 430 . -20.281 -8.583 -3.803 1.00 88.56 430 A 1 ATOM 3390 O O . ASP A 0 430 . -20.609 -8.976 -6.936 1.00 88.56 430 A 1 ATOM 3391 C CG . ASP A 0 430 . -19.495 -7.366 -3.347 1.00 88.56 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . -19.205 -6.533 -4.239 1.00 88.56 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . -19.316 -7.298 -2.120 1.00 88.56 430 A 1 ATOM 3394 N N . LYS A 0 431 . -20.461 -6.755 -6.631 1.00 83.25 431 A 1 ATOM 3395 C CA . LYS A 0 431 . -19.914 -6.478 -7.964 1.00 83.25 431 A 1 ATOM 3396 C C . LYS A 0 431 . -18.401 -6.657 -8.043 1.00 83.25 431 A 1 ATOM 3397 C CB . LYS A 0 431 . -20.286 -5.072 -8.412 1.00 83.25 431 A 1 ATOM 3398 O O . LYS A 0 431 . -17.903 -6.794 -9.158 1.00 83.25 431 A 1 ATOM 3399 C CG . LYS A 0 431 . -21.767 -4.940 -8.755 1.00 83.25 431 A 1 ATOM 3400 C CD . LYS A 0 431 . -21.967 -3.519 -9.260 1.00 83.25 431 A 1 ATOM 3401 C CE . LYS A 0 431 . -23.430 -3.254 -9.572 1.00 83.25 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . -23.567 -1.814 -9.862 1.00 83.25 431 A 1 ATOM 3403 N N . ASP A 0 432 . -17.704 -6.711 -6.911 1.00 82.24 432 A 1 ATOM 3404 C CA . ASP A 0 432 . -16.259 -6.975 -6.882 1.00 82.24 432 A 1 ATOM 3405 C C . ASP A 0 432 . -15.963 -8.413 -7.374 1.00 82.24 432 A 1 ATOM 3406 C CB . ASP A 0 432 . -15.764 -6.705 -5.448 1.00 82.24 432 A 1 ATOM 3407 O O . ASP A 0 432 . -14.991 -8.707 -8.086 1.00 82.24 432 A 1 ATOM 3408 C CG . ASP A 0 432 . -15.910 -5.226 -5.047 1.00 82.24 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . -15.925 -4.350 -5.935 1.00 82.24 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . -15.990 -4.925 -3.845 1.00 82.24 432 A 1 ATOM 3411 N N . ILE A 0 433 . -16.903 -9.328 -7.119 1.00 81.14 433 A 1 ATOM 3412 C CA . ILE A 0 433 . -16.851 -10.731 -7.532 1.00 81.14 433 A 1 ATOM 3413 C C . ILE A 0 433 . -17.850 -10.998 -8.670 1.00 81.14 433 A 1 ATOM 3414 C CB . ILE A 0 433 . -17.030 -11.629 -6.284 1.00 81.14 433 A 1 ATOM 3415 O O . ILE A 0 433 . -18.944 -10.457 -8.728 1.00 81.14 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . -15.813 -11.451 -5.341 1.00 81.14 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . -17.191 -13.114 -6.663 1.00 81.14 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . -15.995 -12.051 -3.942 1.00 81.14 433 A 1 ATOM 3419 N N . GLU A 0 434 . -17.500 -11.883 -9.607 1.00 78.09 434 A 1 ATOM 3420 C CA . GLU A 0 434 . -18.430 -12.299 -10.667 1.00 78.09 434 A 1 ATOM 3421 C C . GLU A 0 434 . -19.707 -12.939 -10.082 1.00 78.09 434 A 1 ATOM 3422 C CB . GLU A 0 434 . -17.758 -13.333 -11.589 1.00 78.09 434 A 1 ATOM 3423 O O . GLU A 0 434 . -19.605 -13.892 -9.311 1.00 78.09 434 A 1 ATOM 3424 C CG . GLU A 0 434 . -16.573 -12.800 -12.411 1.00 78.09 434 A 1 ATOM 3425 C CD . GLU A 0 434 . -15.815 -13.926 -13.142 1.00 78.09 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . -15.215 -13.659 -14.202 1.00 78.09 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . -15.762 -15.072 -12.617 1.00 78.09 434 A 1 ATOM 3428 N N . ASP A 0 435 . -20.893 -12.547 -10.572 1.00 78.99 435 A 1 ATOM 3429 C CA . ASP A 0 435 . -22.233 -13.016 -10.135 1.00 78.99 435 A 1 ATOM 3430 C C . ASP A 0 435 . -22.429 -14.553 -10.056 1.00 78.99 435 A 1 ATOM 3431 C CB . ASP A 0 435 . -23.293 -12.497 -11.133 1.00 78.99 435 A 1 ATOM 3432 O O . ASP A 0 435 . -23.420 -15.052 -9.520 1.00 78.99 435 A 1 ATOM 3433 C CG . ASP A 0 435 . -23.540 -10.985 -11.155 1.00 78.99 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . -23.310 -10.322 -10.126 1.00 78.99 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . -24.040 -10.524 -12.208 1.00 78.99 435 A 1 ATOM 3436 N N . THR A 0 436 . -21.521 -15.335 -10.648 1.00 79.64 436 A 1 ATOM 3437 C CA . THR A 0 436 . -21.560 -16.809 -10.650 1.00 79.64 436 A 1 ATOM 3438 C C . THR A 0 436 . -20.801 -17.457 -9.494 1.00 79.64 436 A 1 ATOM 3439 C CB . THR A 0 436 . -21.046 -17.394 -11.970 1.00 79.64 436 A 1 ATOM 3440 O O . THR A 0 436 . -20.889 -18.676 -9.321 1.00 79.64 436 A 1 ATOM 3441 C CG2 . THR A 0 436 . -21.829 -16.890 -13.181 1.00 79.64 436 A 1 ATOM 3442 O OG1 . THR A 0 436 . -19.683 -17.106 -12.186 1.00 79.64 436 A 1 ATOM 3443 N N . LYS A 0 437 . -20.051 -16.672 -8.719 1.00 82.03 437 A 1 ATOM 3444 C CA . LYS A 0 437 . -19.296 -17.114 -7.547 1.00 82.03 437 A 1 ATOM 3445 C C . LYS A 0 437 . -19.983 -16.605 -6.283 1.00 82.03 437 A 1 ATOM 3446 C CB . LYS A 0 437 . -17.845 -16.630 -7.659 1.00 82.03 437 A 1 ATOM 3447 O O . LYS A 0 437 . -20.698 -15.613 -6.314 1.00 82.03 437 A 1 ATOM 3448 C CG . LYS A 0 437 . -17.100 -17.326 -8.808 1.00 82.03 437 A 1 ATOM 3449 C CD . LYS A 0 437 . -15.704 -16.724 -8.975 1.00 82.03 437 A 1 ATOM 3450 C CE . LYS A 0 437 . -14.975 -17.377 -10.153 1.00 82.03 437 A 1 ATOM 3451 N NZ . LYS A 0 437 . -14.116 -16.392 -10.847 1.00 82.03 437 A 1 ATOM 3452 N N . ASP A 0 438 . -19.810 -17.339 -5.189 1.00 82.59 438 A 1 ATOM 3453 C CA . ASP A 0 438 . -20.305 -16.911 -3.879 1.00 82.59 438 A 1 ATOM 3454 C C . ASP A 0 438 . -19.432 -15.744 -3.395 1.00 82.59 438 A 1 ATOM 3455 C CB . ASP A 0 438 . -20.266 -18.107 -2.911 1.00 82.59 438 A 1 ATOM 3456 O O . ASP A 0 438 . -18.224 -15.948 -3.269 1.00 82.59 438 A 1 ATOM 3457 C CG . ASP A 0 438 . -20.878 -17.856 -1.522 1.00 82.59 438 A 1 ATOM 3458 O OD1 . ASP A 0 438 . -21.285 -16.720 -1.197 1.00 82.59 438 A 1 ATOM 3459 O OD2 . ASP A 0 438 . -21.050 -18.858 -0.787 1.00 82.59 438 A 1 ATOM 3460 N N . PRO A 0 439 . -20.001 -14.553 -3.140 1.00 82.85 439 A 1 ATOM 3461 C CA . PRO A 0 439 . -19.255 -13.433 -2.571 1.00 82.85 439 A 1 ATOM 3462 C C . PRO A 0 439 . -18.893 -13.631 -1.086 1.00 82.85 439 A 1 ATOM 3463 C CB . PRO A 0 439 . -20.127 -12.201 -2.836 1.00 82.85 439 A 1 ATOM 3464 O O . PRO A 0 439 . -18.319 -12.743 -0.475 1.00 82.85 439 A 1 ATOM 3465 C CG . PRO A 0 439 . -21.550 -12.762 -2.887 1.00 82.85 439 A 1 ATOM 3466 C CD . PRO A 0 439 . -21.367 -14.158 -3.459 1.00 82.85 439 A 1 ATOM 3467 N N . GLU A 0 440 . -19.240 -14.778 -0.483 1.00 85.54 440 A 1 ATOM 3468 C CA . GLU A 0 440 . -18.932 -15.137 0.912 1.00 85.54 440 A 1 ATOM 3469 C C . GLU A 0 440 . -19.473 -14.130 1.945 1.00 85.54 440 A 1 ATOM 3470 C CB . GLU A 0 440 . -17.448 -15.523 1.107 1.00 85.54 440 A 1 ATOM 3471 O O . GLU A 0 440 . -18.958 -13.990 3.051 1.00 85.54 440 A 1 ATOM 3472 C CG . GLU A 0 440 . -17.065 -16.780 0.302 1.00 85.54 440 A 1 ATOM 3473 C CD . GLU A 0 440 . -15.658 -17.339 0.604 1.00 85.54 440 A 1 ATOM 3474 O OE1 . GLU A 0 440 . -15.322 -18.392 0.003 1.00 85.54 440 A 1 ATOM 3475 O OE2 . GLU A 0 440 . -14.942 -16.801 1.477 1.00 85.54 440 A 1 ATOM 3476 N N . LEU A 0 441 . -20.588 -13.477 1.607 1.00 88.94 441 A 1 ATOM 3477 C CA . LEU A 0 441 . -21.211 -12.446 2.436 1.00 88.94 441 A 1 ATOM 3478 C C . LEU A 0 441 . -21.746 -13.001 3.759 1.00 88.94 441 A 1 ATOM 3479 C CB . LEU A 0 441 . -22.351 -11.759 1.664 1.00 88.94 441 A 1 ATOM 3480 O O . LEU A 0 441 . -22.440 -14.030 3.803 1.00 88.94 441 A 1 ATOM 3481 C CG . LEU A 0 441 . -21.908 -11.085 0.357 1.00 88.94 441 A 1 ATOM 3482 C CD1 . LEU A 0 441 . -23.139 -10.665 -0.448 1.00 88.94 441 A 1 ATOM 3483 C CD2 . LEU A 0 441 . -21.013 -9.883 0.595 1.00 88.94 441 A 1 ATOM 3484 N N . HIS A 0 442 . -21.535 -12.234 4.826 1.00 88.88 442 A 1 ATOM 3485 C CA . HIS A 0 442 . -22.157 -12.446 6.125 1.00 88.88 442 A 1 ATOM 3486 C C . HIS A 0 442 . -23.486 -11.692 6.203 1.00 88.88 442 A 1 ATOM 3487 C CB . HIS A 0 442 . -21.185 -12.029 7.234 1.00 88.88 442 A 1 ATOM 3488 O O . HIS A 0 442 . -23.526 -10.466 6.135 1.00 88.88 442 A 1 ATOM 3489 C CG . HIS A 0 442 . -19.999 -12.954 7.346 1.00 88.88 442 A 1 ATOM 3490 C CD2 . HIS A 0 442 . -18.675 -12.610 7.271 1.00 88.88 442 A 1 ATOM 3491 N ND1 . HIS A 0 442 . -20.054 -14.320 7.515 1.00 88.88 442 A 1 ATOM 3492 C CE1 . HIS A 0 442 . -18.795 -14.784 7.544 1.00 88.88 442 A 1 ATOM 3493 N NE2 . HIS A 0 442 . -17.920 -13.777 7.445 1.00 88.88 442 A 1 ATOM 3494 N N . LEU A 0 443 . -24.592 -12.430 6.343 1.00 90.67 443 A 1 ATOM 3495 C CA . LEU A 0 443 . -25.921 -11.840 6.486 1.00 90.67 443 A 1 ATOM 3496 C C . LEU A 0 443 . -26.285 -11.693 7.963 1.00 90.67 443 A 1 ATOM 3497 C CB . LEU A 0 443 . -26.993 -12.634 5.720 1.00 90.67 443 A 1 ATOM 3498 O O . LEU A 0 443 . -26.240 -12.664 8.722 1.00 90.67 443 A 1 ATOM 3499 C CG . LEU A 0 443 . -26.965 -12.444 4.192 1.00 90.67 443 A 1 ATOM 3500 C CD1 . LEU A 0 443 . -25.881 -13.290 3.522 1.00 90.67 443 A 1 ATOM 3501 C CD2 . LEU A 0 443 . -28.303 -12.880 3.591 1.00 90.67 443 A 1 ATOM 3502 N N . PHE A 0 444 . -26.719 -10.496 8.342 1.00 89.80 444 A 1 ATOM 3503 C CA . PHE A 0 444 . -27.163 -10.165 9.689 1.00 89.80 444 A 1 ATOM 3504 C C . PHE A 0 444 . -28.668 -9.923 9.712 1.00 89.80 444 A 1 ATOM 3505 C CB . PHE A 0 444 . -26.386 -8.954 10.210 1.00 89.80 444 A 1 ATOM 3506 O O . PHE A 0 444 . -29.210 -9.199 8.880 1.00 89.80 444 A 1 ATOM 3507 C CG . PHE A 0 444 . -24.908 -9.227 10.386 1.00 89.80 444 A 1 ATOM 3508 C CD1 . PHE A 0 444 . -24.461 -9.957 11.504 1.00 89.80 444 A 1 ATOM 3509 C CD2 . PHE A 0 444 . -23.980 -8.772 9.431 1.00 89.80 444 A 1 ATOM 3510 C CE1 . PHE A 0 444 . -23.091 -10.227 11.670 1.00 89.80 444 A 1 ATOM 3511 C CE2 . PHE A 0 444 . -22.611 -9.034 9.605 1.00 89.80 444 A 1 ATOM 3512 C CZ . PHE A 0 444 . -22.165 -9.763 10.719 1.00 89.80 444 A 1 ATOM 3513 N N . LEU A 0 445 . -29.344 -10.530 10.687 1.00 90.92 445 A 1 ATOM 3514 C CA . LEU A 0 445 . -30.742 -10.253 10.995 1.00 90.92 445 A 1 ATOM 3515 C C . LEU A 0 445 . -30.761 -9.260 12.157 1.00 90.92 445 A 1 ATOM 3516 C CB . LEU A 0 445 . -31.505 -11.540 11.358 1.00 90.92 445 A 1 ATOM 3517 O O . LEU A 0 445 . -30.178 -9.536 13.205 1.00 90.92 445 A 1 ATOM 3518 C CG . LEU A 0 445 . -31.744 -12.552 10.224 1.00 90.92 445 A 1 ATOM 3519 C CD1 . LEU A 0 445 . -30.495 -13.342 9.818 1.00 90.92 445 A 1 ATOM 3520 C CD2 . LEU A 0 445 . -32.791 -13.575 10.671 1.00 90.92 445 A 1 ATOM 3521 N N . ASN A 0 446 . -31.426 -8.121 11.978 1.00 86.89 446 A 1 ATOM 3522 C CA . ASN A 0 446 . -31.487 -7.093 13.019 1.00 86.89 446 A 1 ATOM 3523 C C . ASN A 0 446 . -32.307 -7.543 14.240 1.00 86.89 446 A 1 ATOM 3524 C CB . ASN A 0 446 . -32.073 -5.816 12.399 1.00 86.89 446 A 1 ATOM 3525 O O . ASN A 0 446 . -32.018 -7.149 15.365 1.00 86.89 446 A 1 ATOM 3526 C CG . ASN A 0 446 . -32.065 -4.652 13.376 1.00 86.89 446 A 1 ATOM 3527 N ND2 . ASN A 0 446 . -33.099 -3.845 13.386 1.00 86.89 446 A 1 ATOM 3528 O OD1 . ASN A 0 446 . -31.129 -4.419 14.117 1.00 86.89 446 A 1 ATOM 3529 N N . ASP A 0 447 . -33.328 -8.371 14.014 1.00 87.40 447 A 1 ATOM 3530 C CA . ASP A 0 447 . -34.245 -8.827 15.054 1.00 87.40 447 A 1 ATOM 3531 C C . ASP A 0 447 . -34.633 -10.298 14.851 1.00 87.40 447 A 1 ATOM 3532 C CB . ASP A 0 447 . -35.474 -7.892 15.102 1.00 87.40 447 A 1 ATOM 3533 O O . ASP A 0 447 . -34.411 -10.867 13.779 1.00 87.40 447 A 1 ATOM 3534 C CG . ASP A 0 447 . -35.787 -7.393 16.517 1.00 87.40 447 A 1 ATOM 3535 O OD1 . ASP A 0 447 . -35.390 -8.090 17.480 1.00 87.40 447 A 1 ATOM 3536 O OD2 . ASP A 0 447 . -36.440 -6.331 16.614 1.00 87.40 447 A 1 ATOM 3537 N N . TYR A 0 448 . -35.199 -10.922 15.888 1.00 90.21 448 A 1 ATOM 3538 C CA . TYR A 0 448 . -35.643 -12.330 15.890 1.00 90.21 448 A 1 ATOM 3539 C C . TYR A 0 448 . -34.556 -13.377 15.566 1.00 90.21 448 A 1 ATOM 3540 C CB . TYR A 0 448 . -36.895 -12.512 15.017 1.00 90.21 448 A 1 ATOM 3541 O O . TYR A 0 448 . -34.863 -14.480 15.108 1.00 90.21 448 A 1 ATOM 3542 C CG . TYR A 0 448 . -38.027 -11.562 15.335 1.00 90.21 448 A 1 ATOM 3543 C CD1 . TYR A 0 448 . -38.766 -11.715 16.522 1.00 90.21 448 A 1 ATOM 3544 C CD2 . TYR A 0 448 . -38.335 -10.523 14.441 1.00 90.21 448 A 1 ATOM 3545 C CE1 . TYR A 0 448 . -39.816 -10.824 16.816 1.00 90.21 448 A 1 ATOM 3546 C CE2 . TYR A 0 448 . -39.386 -9.632 14.725 1.00 90.21 448 A 1 ATOM 3547 O OH . TYR A 0 448 . -41.161 -8.944 16.183 1.00 90.21 448 A 1 ATOM 3548 C CZ . TYR A 0 448 . -40.127 -9.782 15.916 1.00 90.21 448 A 1 ATOM 3549 N N . THR A 0 449 . -33.287 -13.089 15.867 1.00 86.93 449 A 1 ATOM 3550 C CA . THR A 0 449 . -32.149 -14.018 15.679 1.00 86.93 449 A 1 ATOM 3551 C C . THR A 0 449 . -32.241 -15.298 16.518 1.00 86.93 449 A 1 ATOM 3552 C CB . THR A 0 449 . -30.823 -13.329 16.031 1.00 86.93 449 A 1 ATOM 3553 O O . THR A 0 449 . -31.589 -16.293 16.206 1.00 86.93 449 A 1 ATOM 3554 C CG2 . THR A 0 449 . -30.461 -12.213 15.060 1.00 86.93 449 A 1 ATOM 3555 O OG1 . THR A 0 449 . -30.895 -12.751 17.313 1.00 86.93 449 A 1 ATOM 3556 N N . SER A 0 450 . -33.055 -15.303 17.579 1.00 86.34 450 A 1 ATOM 3557 C CA . SER A 0 450 . -33.363 -16.503 18.366 1.00 86.34 450 A 1 ATOM 3558 C C . SER A 0 450 . -34.417 -17.401 17.713 1.00 86.34 450 A 1 ATOM 3559 C CB . SER A 0 450 . -33.833 -16.095 19.765 1.00 86.34 450 A 1 ATOM 3560 O O . SER A 0 450 . -34.490 -18.582 18.048 1.00 86.34 450 A 1 ATOM 3561 O OG . SER A 0 450 . -34.982 -15.271 19.697 1.00 86.34 450 A 1 ATOM 3562 N N . VAL A 0 451 . -35.226 -16.852 16.802 1.00 89.00 451 A 1 ATOM 3563 C CA . VAL A 0 451 . -36.358 -17.535 16.158 1.00 89.00 451 A 1 ATOM 3564 C C . VAL A 0 451 . -35.991 -17.997 14.753 1.00 89.00 451 A 1 ATOM 3565 C CB . VAL A 0 451 . -37.607 -16.631 16.105 1.00 89.00 451 A 1 ATOM 3566 O O . VAL A 0 451 . -36.307 -19.127 14.387 1.00 89.00 451 A 1 ATOM 3567 C CG1 . VAL A 0 451 . -38.827 -17.393 15.574 1.00 89.00 451 A 1 ATOM 3568 C CG2 . VAL A 0 451 . -37.964 -16.065 17.487 1.00 89.00 451 A 1 ATOM 3569 N N . PHE A 0 452 . -35.286 -17.167 13.981 1.00 93.50 452 A 1 ATOM 3570 C CA . PHE A 0 452 . -34.874 -17.470 12.611 1.00 93.50 452 A 1 ATOM 3571 C C . PHE A 0 452 . -33.359 -17.385 12.451 1.00 93.50 452 A 1 ATOM 3572 C CB . PHE A 0 452 . -35.574 -16.533 11.616 1.00 93.50 452 A 1 ATOM 3573 O O . PHE A 0 452 . -32.685 -16.581 13.092 1.00 93.50 452 A 1 ATOM 3574 C CG . PHE A 0 452 . -37.086 -16.531 11.721 1.00 93.50 452 A 1 ATOM 3575 C CD1 . PHE A 0 452 . -37.835 -17.632 11.261 1.00 93.50 452 A 1 ATOM 3576 C CD2 . PHE A 0 452 . -37.743 -15.444 12.326 1.00 93.50 452 A 1 ATOM 3577 C CE1 . PHE A 0 452 . -39.235 -17.642 11.412 1.00 93.50 452 A 1 ATOM 3578 C CE2 . PHE A 0 452 . -39.139 -15.460 12.482 1.00 93.50 452 A 1 ATOM 3579 C CZ . PHE A 0 452 . -39.886 -16.558 12.026 1.00 93.50 452 A 1 ATOM 3580 N N . THR A 0 453 . -32.822 -18.189 11.537 1.00 92.46 453 A 1 ATOM 3581 C CA . THR A 0 453 . -31.427 -18.090 11.103 1.00 92.46 453 A 1 ATOM 3582 C C . THR A 0 453 . -31.319 -18.198 9.593 1.00 92.46 453 A 1 ATOM 3583 C CB . THR A 0 453 . -30.553 -19.121 11.822 1.00 92.46 453 A 1 ATOM 3584 O O . THR A 0 453 . -32.219 -18.709 8.926 1.00 92.46 453 A 1 ATOM 3585 C CG2 . THR A 0 453 . -30.784 -20.563 11.380 1.00 92.46 453 A 1 ATOM 3586 O OG1 . THR A 0 453 . -29.189 -18.834 11.630 1.00 92.46 453 A 1 ATOM 3587 N N . VAL A 0 454 . -30.214 -17.699 9.051 1.00 92.14 454 A 1 ATOM 3588 C CA . VAL A 0 454 . -29.904 -17.739 7.627 1.00 92.14 454 A 1 ATOM 3589 C C . VAL A 0 454 . -28.712 -18.660 7.395 1.00 92.14 454 A 1 ATOM 3590 C CB . VAL A 0 454 . -29.719 -16.315 7.077 1.00 92.14 454 A 1 ATOM 3591 O O . VAL A 0 454 . -27.739 -18.649 8.145 1.00 92.14 454 A 1 ATOM 3592 C CG1 . VAL A 0 454 . -28.487 -15.593 7.632 1.00 92.14 454 A 1 ATOM 3593 C CG2 . VAL A 0 454 . -29.669 -16.317 5.551 1.00 92.14 454 A 1 ATOM 3594 N N . THR A 0 455 . -28.782 -19.491 6.358 1.00 89.75 455 A 1 ATOM 3595 C CA . THR A 0 455 . -27.653 -20.349 5.961 1.00 89.75 455 A 1 ATOM 3596 C C . THR A 0 455 . -26.412 -19.498 5.662 1.00 89.75 455 A 1 ATOM 3597 C CB . THR A 0 455 . -27.997 -21.150 4.702 1.00 89.75 455 A 1 ATOM 3598 O O . THR A 0 455 . -26.574 -18.506 4.965 1.00 89.75 455 A 1 ATOM 3599 C CG2 . THR A 0 455 . -29.087 -22.186 4.962 1.00 89.75 455 A 1 ATOM 3600 O OG1 . THR A 0 455 . -28.449 -20.265 3.702 1.00 89.75 455 A 1 ATOM 3601 N N . PRO A 0 456 . -25.192 -19.859 6.095 1.00 85.16 456 A 1 ATOM 3602 C CA . PRO A 0 456 . -24.027 -18.976 5.969 1.00 85.16 456 A 1 ATOM 3603 C C . PRO A 0 456 . -23.358 -18.968 4.583 1.00 85.16 456 A 1 ATOM 3604 C CB . PRO A 0 456 . -23.062 -19.453 7.059 1.00 85.16 456 A 1 ATOM 3605 O O . PRO A 0 456 . -22.658 -18.014 4.273 1.00 85.16 456 A 1 ATOM 3606 C CG . PRO A 0 456 . -23.386 -20.940 7.196 1.00 85.16 456 A 1 ATOM 3607 C CD . PRO A 0 456 . -24.894 -20.987 6.961 1.00 85.16 456 A 1 ATOM 3608 N N . THR A 0 457 . -23.542 -20.002 3.752 1.00 85.91 457 A 1 ATOM 3609 C CA . THR A 0 457 . -22.777 -20.210 2.498 1.00 85.91 457 A 1 ATOM 3610 C C . THR A 0 457 . -23.661 -20.574 1.295 1.00 85.91 457 A 1 ATOM 3611 C CB . THR A 0 457 . -21.707 -21.297 2.683 1.00 85.91 457 A 1 ATOM 3612 O O . THR A 0 457 . -24.798 -21.023 1.466 1.00 85.91 457 A 1 ATOM 3613 C CG2 . THR A 0 457 . -20.666 -20.945 3.746 1.00 85.91 457 A 1 ATOM 3614 O OG1 . THR A 0 457 . -22.291 -22.520 3.089 1.00 85.91 457 A 1 ATOM 3615 N N . GLY A 0 458 . -23.176 -20.324 0.067 1.00 85.08 458 A 1 ATOM 3616 C CA . GLY A 0 458 . -23.875 -20.462 -1.228 1.00 85.08 458 A 1 ATOM 3617 C C . GLY A 0 458 . -24.104 -19.130 -1.983 1.00 85.08 458 A 1 ATOM 3618 O O . GLY A 0 458 . -23.822 -18.064 -1.479 1.00 85.08 458 A 1 ATOM 3619 N N . ILE A 0 459 . -24.706 -19.117 -3.169 1.00 86.40 459 A 1 ATOM 3620 C CA . ILE A 0 459 . -25.197 -17.836 -3.752 1.00 86.40 459 A 1 ATOM 3621 C C . ILE A 0 459 . -26.625 -17.551 -3.265 1.00 86.40 459 A 1 ATOM 3622 C CB . ILE A 0 459 . -25.081 -17.870 -5.287 1.00 86.40 459 A 1 ATOM 3623 O O . ILE A 0 459 . -27.031 -16.421 -3.012 1.00 86.40 459 A 1 ATOM 3624 C CG1 . ILE A 0 459 . -23.594 -17.991 -5.683 1.00 86.40 459 A 1 ATOM 3625 C CG2 . ILE A 0 459 . -25.701 -16.612 -5.920 1.00 86.40 459 A 1 ATOM 3626 C CD1 . ILE A 0 459 . -23.385 -18.345 -7.155 1.00 86.40 459 A 1 ATOM 3627 N N . THR A 0 460 . -27.409 -18.618 -3.099 1.00 89.86 460 A 1 ATOM 3628 C CA . THR A 0 460 . -28.760 -18.558 -2.543 1.00 89.86 460 A 1 ATOM 3629 C C . THR A 0 460 . -28.737 -18.935 -1.070 1.00 89.86 460 A 1 ATOM 3630 C CB . THR A 0 460 . -29.704 -19.478 -3.317 1.00 89.86 460 A 1 ATOM 3631 O O . THR A 0 460 . -28.358 -20.051 -0.715 1.00 89.86 460 A 1 ATOM 3632 C CG2 . THR A 0 460 . -31.149 -19.280 -2.882 1.00 89.86 460 A 1 ATOM 3633 O OG1 . THR A 0 460 . -29.642 -19.193 -4.697 1.00 89.86 460 A 1 ATOM 3634 N N . ARG A 0 461 . -29.170 -18.003 -0.226 1.00 91.70 461 A 1 ATOM 3635 C CA . ARG A 0 461 . -29.341 -18.142 1.218 1.00 91.70 461 A 1 ATOM 3636 C C . ARG A 0 461 . -30.794 -18.517 1.533 1.00 91.70 461 A 1 ATOM 3637 C CB . ARG A 0 461 . -28.942 -16.810 1.887 1.00 91.70 461 A 1 ATOM 3638 O O . ARG A 0 461 . -31.716 -18.070 0.848 1.00 91.70 461 A 1 ATOM 3639 C CG . ARG A 0 461 . -27.494 -16.328 1.647 1.00 91.70 461 A 1 ATOM 3640 C CD . ARG A 0 461 . -26.529 -16.930 2.673 1.00 91.70 461 A 1 ATOM 3641 N NE . ARG A 0 461 . -25.103 -16.612 2.426 1.00 91.70 461 A 1 ATOM 3642 N NH1 . ARG A 0 461 . -24.942 -18.097 0.811 1.00 91.70 461 A 1 ATOM 3643 N NH2 . ARG A 0 461 . -23.150 -16.817 1.204 1.00 91.70 461 A 1 ATOM 3644 C CZ . ARG A 0 461 . -24.377 -17.163 1.486 1.00 91.70 461 A 1 ATOM 3645 N N . TYR A 0 462 . -31.002 -19.313 2.577 1.00 93.55 462 A 1 ATOM 3646 C CA . TYR A 0 462 . -32.326 -19.752 3.027 1.00 93.55 462 A 1 ATOM 3647 C C . TYR A 0 462 . -32.537 -19.406 4.496 1.00 93.55 462 A 1 ATOM 3648 C CB . TYR A 0 462 . -32.488 -21.261 2.811 1.00 93.55 462 A 1 ATOM 3649 O O . TYR A 0 462 . -31.614 -19.545 5.299 1.00 93.55 462 A 1 ATOM 3650 C CG . TYR A 0 462 . -32.304 -21.698 1.374 1.00 93.55 462 A 1 ATOM 3651 C CD1 . TYR A 0 462 . -33.370 -21.576 0.464 1.00 93.55 462 A 1 ATOM 3652 C CD2 . TYR A 0 462 . -31.058 -22.188 0.940 1.00 93.55 462 A 1 ATOM 3653 C CE1 . TYR A 0 462 . -33.203 -21.982 -0.872 1.00 93.55 462 A 1 ATOM 3654 C CE2 . TYR A 0 462 . -30.877 -22.565 -0.403 1.00 93.55 462 A 1 ATOM 3655 O OH . TYR A 0 462 . -31.785 -22.821 -2.611 1.00 93.55 462 A 1 ATOM 3656 C CZ . TYR A 0 462 . -31.954 -22.468 -1.310 1.00 93.55 462 A 1 ATOM 3657 N N . LEU A 0 463 . -33.761 -19.002 4.843 1.00 93.56 463 A 1 ATOM 3658 C CA . LEU A 0 463 . -34.178 -18.830 6.233 1.00 93.56 463 A 1 ATOM 3659 C C . LEU A 0 463 . -34.707 -20.145 6.800 1.00 93.56 463 A 1 ATOM 3660 C CB . LEU A 0 463 . -35.225 -17.711 6.360 1.00 93.56 463 A 1 ATOM 3661 O O . LEU A 0 463 . -35.526 -20.815 6.164 1.00 93.56 463 A 1 ATOM 3662 C CG . LEU A 0 463 . -34.651 -16.299 6.178 1.00 93.56 463 A 1 ATOM 3663 C CD1 . LEU A 0 463 . -35.794 -15.290 6.133 1.00 93.56 463 A 1 ATOM 3664 C CD2 . LEU A 0 463 . -33.717 -15.889 7.317 1.00 93.56 463 A 1 ATOM 3665 N N . THR A 0 464 . -34.269 -20.488 8.006 1.00 92.51 464 A 1 ATOM 3666 C CA . THR A 0 464 . -34.718 -21.666 8.751 1.00 92.51 464 A 1 ATOM 3667 C C . THR A 0 464 . -35.197 -21.296 10.148 1.00 92.51 464 A 1 ATOM 3668 C CB . THR A 0 464 . -33.639 -22.754 8.842 1.00 92.51 464 A 1 ATOM 3669 O O . THR A 0 464 . -34.761 -20.310 10.745 1.00 92.51 464 A 1 ATOM 3670 C CG2 . THR A 0 464 . -33.267 -23.330 7.479 1.00 92.51 464 A 1 ATOM 3671 O OG1 . THR A 0 464 . -32.455 -22.249 9.397 1.00 92.51 464 A 1 ATOM 3672 N N . LEU A 0 465 . -36.120 -22.107 10.661 1.00 93.27 465 A 1 ATOM 3673 C CA . LEU A 0 465 . -36.696 -21.956 11.990 1.00 93.27 465 A 1 ATOM 3674 C C . LEU A 0 465 . -35.759 -22.520 13.071 1.00 93.27 465 A 1 ATOM 3675 C CB . LEU A 0 465 . -38.067 -22.663 11.973 1.00 93.27 465 A 1 ATOM 3676 O O . LEU A 0 465 . -35.345 -23.674 12.977 1.00 93.27 465 A 1 ATOM 3677 C CG . LEU A 0 465 . -38.917 -22.291 13.194 1.00 93.27 465 A 1 ATOM 3678 C CD1 . LEU A 0 465 . -39.431 -20.851 13.076 1.00 93.27 465 A 1 ATOM 3679 C CD2 . LEU A 0 465 . -40.083 -23.266 13.360 1.00 93.27 465 A 1 ATOM 3680 N N . LEU A 0 466 . -35.453 -21.742 14.110 1.00 89.65 466 A 1 ATOM 3681 C CA . LEU A 0 466 . -34.671 -22.154 15.286 1.00 89.65 466 A 1 ATOM 3682 C C . LEU A 0 466 . -35.537 -22.471 16.509 1.00 89.65 466 A 1 ATOM 3683 C CB . LEU A 0 466 . -33.677 -21.046 15.670 1.00 89.65 466 A 1 ATOM 3684 O O . LEU A 0 466 . -35.173 -23.337 17.305 1.00 89.65 466 A 1 ATOM 3685 C CG . LEU A 0 466 . -32.453 -20.890 14.759 1.00 89.65 466 A 1 ATOM 3686 C CD1 . LEU A 0 466 . -31.573 -19.784 15.343 1.00 89.65 466 A 1 ATOM 3687 C CD2 . LEU A 0 466 . -31.622 -22.177 14.685 1.00 89.65 466 A 1 ATOM 3688 N N . GLN A 0 467 . -36.669 -21.788 16.660 1.00 89.22 467 A 1 ATOM 3689 C CA . GLN A 0 467 . -37.628 -22.006 17.742 1.00 89.22 467 A 1 ATOM 3690 C C . GLN A 0 467 . -39.026 -22.207 17.162 1.00 89.22 467 A 1 ATOM 3691 C CB . GLN A 0 467 . -37.609 -20.826 18.723 1.00 89.22 467 A 1 ATOM 3692 O O . GLN A 0 467 . -39.341 -21.562 16.166 1.00 89.22 467 A 1 ATOM 3693 C CG . GLN A 0 467 . -36.341 -20.852 19.586 1.00 89.22 467 A 1 ATOM 3694 C CD . GLN A 0 467 . -36.274 -19.715 20.601 1.00 89.22 467 A 1 ATOM 3695 N NE2 . GLN A 0 467 . -35.282 -19.715 21.465 1.00 89.22 467 A 1 ATOM 3696 O OE1 . GLN A 0 467 . -37.085 -18.811 20.668 1.00 89.22 467 A 1 ATOM 3697 N N . PRO A 0 468 . -39.852 -23.097 17.739 1.00 89.24 468 A 1 ATOM 3698 C CA . PRO A 0 468 . -41.241 -23.230 17.316 1.00 89.24 468 A 1 ATOM 3699 C C . PRO A 0 468 . -41.942 -21.871 17.433 1.00 89.24 468 A 1 ATOM 3700 C CB . PRO A 0 468 . -41.856 -24.296 18.225 1.00 89.24 468 A 1 ATOM 3701 O O . PRO A 0 468 . -41.701 -21.134 18.388 1.00 89.24 468 A 1 ATOM 3702 C CG . PRO A 0 468 . -41.003 -24.221 19.490 1.00 89.24 468 A 1 ATOM 3703 C CD . PRO A 0 468 . -39.620 -23.833 18.973 1.00 89.24 468 A 1 ATOM 3704 N N . VAL A 0 469 . -42.752 -21.543 16.431 1.00 91.11 469 A 1 ATOM 3705 C CA . VAL A 0 469 . -43.587 -20.338 16.420 1.00 91.11 469 A 1 ATOM 3706 C C . VAL A 0 469 . -44.999 -20.731 16.822 1.00 91.11 469 A 1 ATOM 3707 C CB . VAL A 0 469 . -43.559 -19.617 15.058 1.00 91.11 469 A 1 ATOM 3708 O O . VAL A 0 469 . -45.409 -21.847 16.516 1.00 91.11 469 A 1 ATOM 3709 C CG1 . VAL A 0 469 . -42.174 -19.007 14.813 1.00 91.11 469 A 1 ATOM 3710 C CG2 . VAL A 0 469 . -43.910 -20.519 13.866 1.00 91.11 469 A 1 ATOM 3711 N N . ASP A 0 470 . -45.694 -19.820 17.492 1.00 90.74 470 A 1 ATOM 3712 C CA . ASP A 0 470 . -47.095 -19.945 17.892 1.00 90.74 470 A 1 ATOM 3713 C C . ASP A 0 470 . -47.858 -18.762 17.275 1.00 90.74 470 A 1 ATOM 3714 C CB . ASP A 0 470 . -47.179 -20.025 19.425 1.00 90.74 470 A 1 ATOM 3715 O O . ASP A 0 470 . -47.448 -17.599 17.404 1.00 90.74 470 A 1 ATOM 3716 C CG . ASP A 0 470 . -48.599 -20.126 20.000 1.00 90.74 470 A 1 ATOM 3717 O OD1 . ASP A 0 470 . -49.516 -19.556 19.379 1.00 90.74 470 A 1 ATOM 3718 O OD2 . ASP A 0 470 . -48.714 -20.614 21.147 1.00 90.74 470 A 1 ATOM 3719 N N . ARG A 0 471 . -48.910 -19.051 16.513 1.00 91.49 471 A 1 ATOM 3720 C CA . ARG A 0 471 . -49.667 -18.055 15.753 1.00 91.49 471 A 1 ATOM 3721 C C . ARG A 0 471 . -50.596 -17.263 16.665 1.00 91.49 471 A 1 ATOM 3722 C CB . ARG A 0 471 . -50.483 -18.787 14.688 1.00 91.49 471 A 1 ATOM 3723 O O . ARG A 0 471 . -50.792 -16.068 16.408 1.00 91.49 471 A 1 ATOM 3724 C CG . ARG A 0 471 . -51.136 -17.860 13.660 1.00 91.49 471 A 1 ATOM 3725 C CD . ARG A 0 471 . -52.344 -18.550 13.039 1.00 91.49 471 A 1 ATOM 3726 N NE . ARG A 0 471 . -53.487 -18.502 13.957 1.00 91.49 471 A 1 ATOM 3727 N NH1 . ARG A 0 471 . -54.894 -17.126 12.776 1.00 91.49 471 A 1 ATOM 3728 N NH2 . ARG A 0 471 . -55.480 -17.879 14.793 1.00 91.49 471 A 1 ATOM 3729 C CZ . ARG A 0 471 . -54.613 -17.846 13.829 1.00 91.49 471 A 1 ATOM 3730 N N . GLU A 0 472 . -51.148 -17.892 17.699 1.00 90.49 472 A 1 ATOM 3731 C CA . GLU A 0 472 . -52.023 -17.250 18.681 1.00 90.49 472 A 1 ATOM 3732 C C . GLU A 0 472 . -51.252 -16.229 19.521 1.00 90.49 472 A 1 ATOM 3733 C CB . GLU A 0 472 . -52.690 -18.296 19.592 1.00 90.49 472 A 1 ATOM 3734 O O . GLU A 0 472 . -51.811 -15.191 19.888 1.00 90.49 472 A 1 ATOM 3735 C CG . GLU A 0 472 . -53.927 -18.942 18.963 1.00 90.49 472 A 1 ATOM 3736 C CD . GLU A 0 472 . -53.606 -19.720 17.690 1.00 90.49 472 A 1 ATOM 3737 O OE1 . GLU A 0 472 . -53.918 -19.178 16.594 1.00 90.49 472 A 1 ATOM 3738 O OE2 . GLU A 0 472 . -53.049 -20.814 17.841 1.00 90.49 472 A 1 ATOM 3739 N N . GLU A 0 473 . -49.957 -16.465 19.755 1.00 87.91 473 A 1 ATOM 3740 C CA . GLU A 0 473 . -49.058 -15.461 20.326 1.00 87.91 473 A 1 ATOM 3741 C C . GLU A 0 473 . -48.664 -14.380 19.305 1.00 87.91 473 A 1 ATOM 3742 C CB . GLU A 0 473 . -47.795 -16.108 20.918 1.00 87.91 473 A 1 ATOM 3743 O O . GLU A 0 473 . -48.758 -13.182 19.601 1.00 87.91 473 A 1 ATOM 3744 C CG . GLU A 0 473 . -48.065 -16.930 22.192 1.00 87.91 473 A 1 ATOM 3745 C CD . GLU A 0 473 . -46.781 -17.292 22.970 1.00 87.91 473 A 1 ATOM 3746 O OE1 . GLU A 0 473 . -46.907 -17.686 24.157 1.00 87.91 473 A 1 ATOM 3747 O OE2 . GLU A 0 473 . -45.659 -17.067 22.453 1.00 87.91 473 A 1 ATOM 3748 N N . GLN A 0 474 . -48.212 -14.770 18.103 1.00 90.31 474 A 1 ATOM 3749 C CA . GLN A 0 474 . -47.753 -13.818 17.090 1.00 90.31 474 A 1 ATOM 3750 C C . GLN A 0 474 . -47.942 -14.302 15.640 1.00 90.31 474 A 1 ATOM 3751 C CB . GLN A 0 474 . -46.290 -13.435 17.384 1.00 90.31 474 A 1 ATOM 3752 O O . GLN A 0 474 . -47.228 -15.153 15.117 1.00 90.31 474 A 1 ATOM 3753 C CG . GLN A 0 474 . -45.826 -12.278 16.486 1.00 90.31 474 A 1 ATOM 3754 C CD . GLN A 0 474 . -44.447 -11.719 16.831 1.00 90.31 474 A 1 ATOM 3755 N NE2 . GLN A 0 474 . -43.840 -11.010 15.904 1.00 90.31 474 A 1 ATOM 3756 O OE1 . GLN A 0 474 . -43.893 -11.859 17.909 1.00 90.31 474 A 1 ATOM 3757 N N . GLN A 0 475 . -48.826 -13.619 14.908 1.00 90.00 475 A 1 ATOM 3758 C CA . GLN A 0 475 . -49.201 -13.991 13.534 1.00 90.00 475 A 1 ATOM 3759 C C . GLN A 0 475 . -48.166 -13.613 12.457 1.00 90.00 475 A 1 ATOM 3760 C CB . GLN A 0 475 . -50.540 -13.318 13.197 1.00 90.00 475 A 1 ATOM 3761 O O . GLN A 0 475 . -48.113 -14.226 11.383 1.00 90.00 475 A 1 ATOM 3762 C CG . GLN A 0 475 . -51.665 -13.732 14.157 1.00 90.00 475 A 1 ATOM 3763 C CD . GLN A 0 475 . -53.024 -13.157 13.791 1.00 90.00 475 A 1 ATOM 3764 N NE2 . GLN A 0 475 . -54.064 -13.616 14.449 1.00 90.00 475 A 1 ATOM 3765 O OE1 . GLN A 0 475 . -53.178 -12.301 12.928 1.00 90.00 475 A 1 ATOM 3766 N N . THR A 0 476 . -47.376 -12.560 12.689 1.00 92.29 476 A 1 ATOM 3767 C CA . THR A 0 476 . -46.441 -12.009 11.695 1.00 92.29 476 A 1 ATOM 3768 C C . THR A 0 476 . -45.125 -11.571 12.320 1.00 92.29 476 A 1 ATOM 3769 C CB . THR A 0 476 . -47.024 -10.810 10.926 1.00 92.29 476 A 1 ATOM 3770 O O . THR A 0 476 . -45.123 -10.864 13.328 1.00 92.29 476 A 1 ATOM 3771 C CG2 . THR A 0 476 . -48.241 -11.172 10.075 1.00 92.29 476 A 1 ATOM 3772 O OG1 . THR A 0 476 . -47.414 -9.775 11.800 1.00 92.29 476 A 1 ATOM 3773 N N . TYR A 0 477 . -44.018 -11.899 11.658 1.00 93.34 477 A 1 ATOM 3774 C CA . TYR A 0 477 . -42.673 -11.448 12.007 1.00 93.34 477 A 1 ATOM 3775 C C . TYR A 0 477 . -42.129 -10.553 10.899 1.00 93.34 477 A 1 ATOM 3776 C CB . TYR A 0 477 . -41.756 -12.653 12.238 1.00 93.34 477 A 1 ATOM 3777 O O . TYR A 0 477 . -42.079 -10.963 9.740 1.00 93.34 477 A 1 ATOM 3778 C CG . TYR A 0 477 . -42.170 -13.512 13.411 1.00 93.34 477 A 1 ATOM 3779 C CD1 . TYR A 0 477 . -41.652 -13.235 14.689 1.00 93.34 477 A 1 ATOM 3780 C CD2 . TYR A 0 477 . -43.086 -14.568 13.232 1.00 93.34 477 A 1 ATOM 3781 C CE1 . TYR A 0 477 . -42.054 -14.003 15.798 1.00 93.34 477 A 1 ATOM 3782 C CE2 . TYR A 0 477 . -43.478 -15.344 14.339 1.00 93.34 477 A 1 ATOM 3783 O OH . TYR A 0 477 . -43.362 -15.828 16.669 1.00 93.34 477 A 1 ATOM 3784 C CZ . TYR A 0 477 . -42.968 -15.064 15.621 1.00 93.34 477 A 1 ATOM 3785 N N . THR A 0 478 . -41.721 -9.337 11.249 1.00 92.67 478 A 1 ATOM 3786 C CA . THR A 0 478 . -41.179 -8.357 10.300 1.00 92.67 478 A 1 ATOM 3787 C C . THR A 0 478 . -39.838 -7.850 10.807 1.00 92.67 478 A 1 ATOM 3788 C CB . THR A 0 478 . -42.149 -7.186 10.075 1.00 92.67 478 A 1 ATOM 3789 O O . THR A 0 478 . -39.780 -7.276 11.892 1.00 92.67 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . -43.519 -7.654 9.578 1.00 92.67 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . -42.384 -6.492 11.280 1.00 92.67 478 A 1 ATOM 3792 N N . PHE A 0 479 . -38.765 -8.056 10.050 1.00 93.28 479 A 1 ATOM 3793 C CA . PHE A 0 479 . -37.415 -7.634 10.435 1.00 93.28 479 A 1 ATOM 3794 C C . PHE A 0 479 . -36.575 -7.249 9.217 1.00 93.28 479 A 1 ATOM 3795 C CB . PHE A 0 479 . -36.740 -8.730 11.274 1.00 93.28 479 A 1 ATOM 3796 O O . PHE A 0 479 . -36.995 -7.428 8.075 1.00 93.28 479 A 1 ATOM 3797 C CG . PHE A 0 479 . -36.639 -10.087 10.603 1.00 93.28 479 A 1 ATOM 3798 C CD1 . PHE A 0 479 . -37.687 -11.019 10.730 1.00 93.28 479 A 1 ATOM 3799 C CD2 . PHE A 0 479 . -35.494 -10.425 9.857 1.00 93.28 479 A 1 ATOM 3800 C CE1 . PHE A 0 479 . -37.591 -12.281 10.120 1.00 93.28 479 A 1 ATOM 3801 C CE2 . PHE A 0 479 . -35.401 -11.686 9.245 1.00 93.28 479 A 1 ATOM 3802 C CZ . PHE A 0 479 . -36.446 -12.617 9.377 1.00 93.28 479 A 1 ATOM 3803 N N . LEU A 0 480 . -35.394 -6.686 9.469 1.00 93.15 480 A 1 ATOM 3804 C CA . LEU A 0 480 . -34.447 -6.266 8.438 1.00 93.15 480 A 1 ATOM 3805 C C . LEU A 0 480 . -33.280 -7.247 8.338 1.00 93.15 480 A 1 ATOM 3806 C CB . LEU A 0 480 . -33.943 -4.841 8.727 1.00 93.15 480 A 1 ATOM 3807 O O . LEU A 0 480 . -32.811 -7.755 9.360 1.00 93.15 480 A 1 ATOM 3808 C CG . LEU A 0 480 . -35.024 -3.750 8.643 1.00 93.15 480 A 1 ATOM 3809 C CD1 . LEU A 0 480 . -34.462 -2.420 9.139 1.00 93.15 480 A 1 ATOM 3810 C CD2 . LEU A 0 480 . -35.522 -3.546 7.215 1.00 93.15 480 A 1 ATOM 3811 N N . ILE A 0 481 . -32.803 -7.460 7.113 1.00 92.32 481 A 1 ATOM 3812 C CA . ILE A 0 481 . -31.571 -8.193 6.821 1.00 92.32 481 A 1 ATOM 3813 C C . ILE A 0 481 . -30.587 -7.266 6.108 1.00 92.32 481 A 1 ATOM 3814 C CB . ILE A 0 481 . -31.846 -9.483 6.015 1.00 92.32 481 A 1 ATOM 3815 O O . ILE A 0 481 . -30.970 -6.556 5.178 1.00 92.32 481 A 1 ATOM 3816 C CG1 . ILE A 0 481 . -32.848 -10.385 6.771 1.00 92.32 481 A 1 ATOM 3817 C CG2 . ILE A 0 481 . -30.540 -10.259 5.756 1.00 92.32 481 A 1 ATOM 3818 C CD1 . ILE A 0 481 . -33.087 -11.748 6.110 1.00 92.32 481 A 1 ATOM 3819 N N . THR A 0 482 . -29.327 -7.309 6.532 1.00 92.67 482 A 1 ATOM 3820 C CA . THR A 0 482 . -28.183 -6.656 5.880 1.00 92.67 482 A 1 ATOM 3821 C C . THR A 0 482 . -27.138 -7.698 5.485 1.00 92.67 482 A 1 ATOM 3822 C CB . THR A 0 482 . -27.548 -5.582 6.778 1.00 92.67 482 A 1 ATOM 3823 O O . THR A 0 482 . -27.037 -8.752 6.115 1.00 92.67 482 A 1 ATOM 3824 C CG2 . THR A 0 482 . -28.479 -4.391 6.977 1.00 92.67 482 A 1 ATOM 3825 O OG1 . THR A 0 482 . -27.257 -6.086 8.059 1.00 92.67 482 A 1 ATOM 3826 N N . ALA A 0 483 . -26.385 -7.437 4.420 1.00 91.88 483 A 1 ATOM 3827 C CA . ALA A 0 483 . -25.252 -8.237 3.971 1.00 91.88 483 A 1 ATOM 3828 C C . ALA A 0 483 . -23.953 -7.440 4.136 1.00 91.88 483 A 1 ATOM 3829 C CB . ALA A 0 483 . -25.486 -8.669 2.519 1.00 91.88 483 A 1 ATOM 3830 O O . ALA A 0 483 . -23.942 -6.231 3.916 1.00 91.88 483 A 1 ATOM 3831 N N . PHE A 0 484 . -22.882 -8.126 4.526 1.00 90.70 484 A 1 ATOM 3832 C CA . PHE A 0 484 . -21.569 -7.547 4.795 1.00 90.70 484 A 1 ATOM 3833 C C . PHE A 0 484 . -20.470 -8.377 4.125 1.00 90.70 484 A 1 ATOM 3834 C CB . PHE A 0 484 . -21.377 -7.510 6.317 1.00 90.70 484 A 1 ATOM 3835 O O . PHE A 0 484 . -20.449 -9.601 4.296 1.00 90.70 484 A 1 ATOM 3836 C CG . PHE A 0 484 . -20.057 -6.931 6.784 1.00 90.70 484 A 1 ATOM 3837 C CD1 . PHE A 0 484 . -19.148 -7.711 7.523 1.00 90.70 484 A 1 ATOM 3838 C CD2 . PHE A 0 484 . -19.745 -5.594 6.494 1.00 90.70 484 A 1 ATOM 3839 C CE1 . PHE A 0 484 . -17.952 -7.138 7.992 1.00 90.70 484 A 1 ATOM 3840 C CE2 . PHE A 0 484 . -18.542 -5.026 6.937 1.00 90.70 484 A 1 ATOM 3841 C CZ . PHE A 0 484 . -17.652 -5.795 7.703 1.00 90.70 484 A 1 ATOM 3842 N N . ASP A 0 485 . -19.569 -7.717 3.397 1.00 87.41 485 A 1 ATOM 3843 C CA . ASP A 0 485 . -18.428 -8.340 2.699 1.00 87.41 485 A 1 ATOM 3844 C C . ASP A 0 485 . -17.108 -8.321 3.502 1.00 87.41 485 A 1 ATOM 3845 C CB . ASP A 0 485 . -18.247 -7.683 1.317 1.00 87.41 485 A 1 ATOM 3846 O O . ASP A 0 485 . -16.141 -8.977 3.121 1.00 87.41 485 A 1 ATOM 3847 C CG . ASP A 0 485 . -17.974 -6.182 1.426 1.00 87.41 485 A 1 ATOM 3848 O OD1 . ASP A 0 485 . -17.095 -5.805 2.232 1.00 87.41 485 A 1 ATOM 3849 O OD2 . ASP A 0 485 . -18.744 -5.374 0.899 1.00 87.41 485 A 1 ATOM 3850 N N . GLY A 0 486 . -17.053 -7.602 4.631 1.00 81.02 486 A 1 ATOM 3851 C CA . GLY A 0 486 . -15.824 -7.386 5.412 1.00 81.02 486 A 1 ATOM 3852 C C . GLY A 0 486 . -15.368 -5.924 5.474 1.00 81.02 486 A 1 ATOM 3853 O O . GLY A 0 486 . -14.691 -5.537 6.429 1.00 81.02 486 A 1 ATOM 3854 N N . VAL A 0 487 . -15.778 -5.111 4.502 1.00 81.73 487 A 1 ATOM 3855 C CA . VAL A 0 487 . -15.467 -3.685 4.358 1.00 81.73 487 A 1 ATOM 3856 C C . VAL A 0 487 . -16.753 -2.863 4.269 1.00 81.73 487 A 1 ATOM 3857 C CB . VAL A 0 487 . -14.580 -3.443 3.115 1.00 81.73 487 A 1 ATOM 3858 O O . VAL A 0 487 . -16.876 -1.871 4.993 1.00 81.73 487 A 1 ATOM 3859 C CG1 . VAL A 0 487 . -14.138 -1.975 3.021 1.00 81.73 487 A 1 ATOM 3860 C CG2 . VAL A 0 487 . -13.300 -4.294 3.155 1.00 81.73 487 A 1 ATOM 3861 N N . GLN A 0 488 . -17.722 -3.275 3.444 1.00 82.84 488 A 1 ATOM 3862 C CA . GLN A 0 488 . -18.951 -2.523 3.181 1.00 82.84 488 A 1 ATOM 3863 C C . GLN A 0 488 . -20.224 -3.302 3.543 1.00 82.84 488 A 1 ATOM 3864 C CB . GLN A 0 488 . -18.979 -2.031 1.726 1.00 82.84 488 A 1 ATOM 3865 O O . GLN A 0 488 . -20.266 -4.533 3.572 1.00 82.84 488 A 1 ATOM 3866 C CG . GLN A 0 488 . -17.749 -1.182 1.381 1.00 82.84 488 A 1 ATOM 3867 C CD . GLN A 0 488 . -17.870 -0.563 0.004 1.00 82.84 488 A 1 ATOM 3868 N NE2 . GLN A 0 488 . -17.477 -1.259 -1.028 1.00 82.84 488 A 1 ATOM 3869 O OE1 . GLN A 0 488 . -18.335 0.559 -0.157 1.00 82.84 488 A 1 ATOM 3870 N N . GLU A 0 489 . -21.287 -2.555 3.862 1.00 88.06 489 A 1 ATOM 3871 C CA . GLU A 0 489 . -22.614 -3.085 4.192 1.00 88.06 489 A 1 ATOM 3872 C C . GLU A 0 489 . -23.632 -2.727 3.102 1.00 88.06 489 A 1 ATOM 3873 C CB . GLU A 0 489 . -23.107 -2.583 5.566 1.00 88.06 489 A 1 ATOM 3874 O O . GLU A 0 489 . -23.621 -1.630 2.540 1.00 88.06 489 A 1 ATOM 3875 C CG . GLU A 0 489 . -22.355 -3.198 6.760 1.00 88.06 489 A 1 ATOM 3876 C CD . GLU A 0 489 . -22.904 -2.787 8.143 1.00 88.06 489 A 1 ATOM 3877 O OE1 . GLU A 0 489 . -22.318 -3.223 9.162 1.00 88.06 489 A 1 ATOM 3878 O OE2 . GLU A 0 489 . -23.927 -2.066 8.215 1.00 88.06 489 A 1 ATOM 3879 N N . SER A 0 490 . -24.553 -3.651 2.833 1.00 90.12 490 A 1 ATOM 3880 C CA . SER A 0 490 . -25.682 -3.430 1.932 1.00 90.12 490 A 1 ATOM 3881 C C . SER A 0 490 . -26.760 -2.546 2.557 1.00 90.12 490 A 1 ATOM 3882 C CB . SER A 0 490 . -26.323 -4.770 1.563 1.00 90.12 490 A 1 ATOM 3883 O O . SER A 0 490 . -26.991 -2.597 3.767 1.00 90.12 490 A 1 ATOM 3884 O OG . SER A 0 490 . -27.050 -5.278 2.669 1.00 90.12 490 A 1 ATOM 3885 N N . GLU A 0 491 . -27.582 -1.917 1.719 1.00 89.44 491 A 1 ATOM 3886 C CA . GLU A 0 491 . -28.851 -1.341 2.172 1.00 89.44 491 A 1 ATOM 3887 C C . GLU A 0 491 . -29.766 -2.413 2.814 1.00 89.44 491 A 1 ATOM 3888 C CB . GLU A 0 491 . -29.577 -0.655 1.008 1.00 89.44 491 A 1 ATOM 3889 O O . GLU A 0 491 . -29.918 -3.511 2.261 1.00 89.44 491 A 1 ATOM 3890 C CG . GLU A 0 491 . -28.884 0.639 0.551 1.00 89.44 491 A 1 ATOM 3891 C CD . GLU A 0 491 . -28.891 1.743 1.622 1.00 89.44 491 A 1 ATOM 3892 O OE1 . GLU A 0 491 . -27.888 2.482 1.705 1.00 89.44 491 A 1 ATOM 3893 O OE2 . GLU A 0 491 . -29.926 1.879 2.317 1.00 89.44 491 A 1 ATOM 3894 N N . PRO A 0 492 . -30.387 -2.126 3.974 1.00 91.84 492 A 1 ATOM 3895 C CA . PRO A 0 492 . -31.207 -3.092 4.696 1.00 91.84 492 A 1 ATOM 3896 C C . PRO A 0 492 . -32.507 -3.414 3.950 1.00 91.84 492 A 1 ATOM 3897 C CB . PRO A 0 492 . -31.472 -2.459 6.066 1.00 91.84 492 A 1 ATOM 3898 O O . PRO A 0 492 . -33.228 -2.523 3.498 1.00 91.84 492 A 1 ATOM 3899 C CG . PRO A 0 492 . -31.372 -0.959 5.797 1.00 91.84 492 A 1 ATOM 3900 C CD . PRO A 0 492 . -30.306 -0.872 4.709 1.00 91.84 492 A 1 ATOM 3901 N N . VAL A 0 493 . -32.857 -4.701 3.892 1.00 92.36 493 A 1 ATOM 3902 C CA . VAL A 0 493 . -34.066 -5.196 3.217 1.00 92.36 493 A 1 ATOM 3903 C C . VAL A 0 493 . -35.058 -5.794 4.209 1.00 92.36 493 A 1 ATOM 3904 C CB . VAL A 0 493 . -33.689 -6.175 2.091 1.00 92.36 493 A 1 ATOM 3905 O O . VAL A 0 493 . -34.687 -6.541 5.112 1.00 92.36 493 A 1 ATOM 3906 C CG1 . VAL A 0 493 . -34.898 -6.938 1.546 1.00 92.36 493 A 1 ATOM 3907 C CG2 . VAL A 0 493 . -33.090 -5.386 0.923 1.00 92.36 493 A 1 ATOM 3908 N N . VAL A 0 494 . -36.345 -5.486 4.019 1.00 93.12 494 A 1 ATOM 3909 C CA . VAL A 0 494 . -37.440 -5.976 4.869 1.00 93.12 494 A 1 ATOM 3910 C C . VAL A 0 494 . -37.807 -7.414 4.518 1.00 93.12 494 A 1 ATOM 3911 C CB . VAL A 0 494 . -38.682 -5.067 4.784 1.00 93.12 494 A 1 ATOM 3912 O O . VAL A 0 494 . -38.072 -7.736 3.356 1.00 93.12 494 A 1 ATOM 3913 C CG1 . VAL A 0 494 . -39.802 -5.546 5.720 1.00 93.12 494 A 1 ATOM 3914 C CG2 . VAL A 0 494 . -38.378 -3.612 5.165 1.00 93.12 494 A 1 ATOM 3915 N N . VAL A 0 495 . -37.904 -8.256 5.544 1.00 93.64 495 A 1 ATOM 3916 C CA . VAL A 0 495 . -38.420 -9.621 5.467 1.00 93.64 495 A 1 ATOM 3917 C C . VAL A 0 495 . -39.667 -9.748 6.327 1.00 93.64 495 A 1 ATOM 3918 C CB . VAL A 0 495 . -37.362 -10.657 5.868 1.00 93.64 495 A 1 ATOM 3919 O O . VAL A 0 495 . -39.633 -9.497 7.529 1.00 93.64 495 A 1 ATOM 3920 C CG1 . VAL A 0 495 . -37.902 -12.081 5.670 1.00 93.64 495 A 1 ATOM 3921 C CG2 . VAL A 0 495 . -36.113 -10.475 4.998 1.00 93.64 495 A 1 ATOM 3922 N N . ASN A 0 496 . -40.759 -10.172 5.697 1.00 93.38 496 A 1 ATOM 3923 C CA . ASN A 0 496 . -42.051 -10.384 6.337 1.00 93.38 496 A 1 ATOM 3924 C C . ASN A 0 496 . -42.406 -11.869 6.295 1.00 93.38 496 A 1 ATOM 3925 C CB . ASN A 0 496 . -43.104 -9.550 5.598 1.00 93.38 496 A 1 ATOM 3926 O O . ASN A 0 496 . -42.586 -12.432 5.218 1.00 93.38 496 A 1 ATOM 3927 C CG . ASN A 0 496 . -42.972 -8.057 5.806 1.00 93.38 496 A 1 ATOM 3928 N ND2 . ASN A 0 496 . -43.549 -7.278 4.924 1.00 93.38 496 A 1 ATOM 3929 O OD1 . ASN A 0 496 . -42.385 -7.558 6.746 1.00 93.38 496 A 1 ATOM 3930 N N . ILE A 0 497 . -42.557 -12.500 7.454 1.00 93.03 497 A 1 ATOM 3931 C CA . ILE A 0 497 . -42.939 -13.907 7.591 1.00 93.03 497 A 1 ATOM 3932 C C . ILE A 0 497 . -44.336 -13.974 8.200 1.00 93.03 497 A 1 ATOM 3933 C CB . ILE A 0 497 . -41.899 -14.698 8.412 1.00 93.03 497 A 1 ATOM 3934 O O . ILE A 0 497 . -44.576 -13.416 9.270 1.00 93.03 497 A 1 ATOM 3935 C CG1 . ILE A 0 497 . -40.491 -14.551 7.786 1.00 93.03 497 A 1 ATOM 3936 C CG2 . ILE A 0 497 . -42.317 -16.179 8.512 1.00 93.03 497 A 1 ATOM 3937 C CD1 . ILE A 0 497 . -39.382 -15.257 8.571 1.00 93.03 497 A 1 ATOM 3938 N N . ARG A 0 498 . -45.259 -14.659 7.521 1.00 92.84 498 A 1 ATOM 3939 C CA . ARG A 0 498 . -46.606 -14.938 8.030 1.00 92.84 498 A 1 ATOM 3940 C C . ARG A 0 498 . -46.690 -16.375 8.534 1.00 92.84 498 A 1 ATOM 3941 C CB . ARG A 0 498 . -47.643 -14.623 6.944 1.00 92.84 498 A 1 ATOM 3942 O O . ARG A 0 498 . -46.348 -17.301 7.795 1.00 92.84 498 A 1 ATOM 3943 C CG . ARG A 0 498 . -49.076 -14.815 7.460 1.00 92.84 498 A 1 ATOM 3944 C CD . ARG A 0 498 . -50.099 -14.383 6.408 1.00 92.84 498 A 1 ATOM 3945 N NE . ARG A 0 498 . -51.471 -14.586 6.904 1.00 92.84 498 A 1 ATOM 3946 N NH1 . ARG A 0 498 . -52.600 -13.528 5.212 1.00 92.84 498 A 1 ATOM 3947 N NH2 . ARG A 0 498 . -53.743 -14.457 6.901 1.00 92.84 498 A 1 ATOM 3948 C CZ . ARG A 0 498 . -52.597 -14.191 6.339 1.00 92.84 498 A 1 ATOM 3949 N N . VAL A 0 499 . -47.182 -16.541 9.756 1.00 92.37 499 A 1 ATOM 3950 C CA . VAL A 0 499 . -47.465 -17.853 10.343 1.00 92.37 499 A 1 ATOM 3951 C C . VAL A 0 499 . -48.839 -18.325 9.860 1.00 92.37 499 A 1 ATOM 3952 C CB . VAL A 0 499 . -47.358 -17.823 11.879 1.00 92.37 499 A 1 ATOM 3953 O O . VAL A 0 499 . -49.799 -17.552 9.826 1.00 92.37 499 A 1 ATOM 3954 C CG1 . VAL A 0 499 . -47.420 -19.244 12.444 1.00 92.37 499 A 1 ATOM 3955 C CG2 . VAL A 0 499 . -46.034 -17.199 12.341 1.00 92.37 499 A 1 ATOM 3956 N N . MET A 0 500 . -48.912 -19.565 9.388 1.00 89.93 500 A 1 ATOM 3957 C CA . MET A 0 500 . -50.132 -20.209 8.916 1.00 89.93 500 A 1 ATOM 3958 C C . MET A 0 500 . -50.721 -21.082 10.020 1.00 89.93 500 A 1 ATOM 3959 C CB . MET A 0 500 . -49.865 -21.050 7.660 1.00 89.93 500 A 1 ATOM 3960 O O . MET A 0 500 . -49.996 -21.879 10.613 1.00 89.93 500 A 1 ATOM 3961 C CG . MET A 0 500 . -49.434 -20.205 6.457 1.00 89.93 500 A 1 ATOM 3962 S SD . MET A 0 500 . -49.173 -21.129 4.914 1.00 89.93 500 A 1 ATOM 3963 C CE . MET A 0 500 . -50.808 -21.882 4.679 1.00 89.93 500 A 1 ATOM 3964 N N . ASP A 0 501 . -52.030 -20.933 10.210 1.00 89.58 501 A 1 ATOM 3965 C CA . ASP A 0 501 . -52.862 -21.653 11.174 1.00 89.58 501 A 1 ATOM 3966 C C . ASP A 0 501 . -52.814 -23.172 10.976 1.00 89.58 501 A 1 ATOM 3967 C CB . ASP A 0 501 . -54.286 -21.109 11.001 1.00 89.58 501 A 1 ATOM 3968 O O . ASP A 0 501 . -52.888 -23.674 9.846 1.00 89.58 501 A 1 ATOM 3969 C CG . ASP A 0 501 . -55.279 -21.616 12.040 1.00 89.58 501 A 1 ATOM 3970 O OD1 . ASP A 0 501 . -55.365 -20.948 13.083 1.00 89.58 501 A 1 ATOM 3971 O OD2 . ASP A 0 501 . -56.057 -22.535 11.697 1.00 89.58 501 A 1 ATOM 3972 N N . ALA A 0 502 . -52.694 -23.887 12.089 1.00 87.50 502 A 1 ATOM 3973 C CA . ALA A 0 502 . -52.883 -25.324 12.186 1.00 87.50 502 A 1 ATOM 3974 C C . ALA A 0 502 . -53.991 -25.595 13.215 1.00 87.50 502 A 1 ATOM 3975 C CB . ALA A 0 502 . -51.543 -25.968 12.570 1.00 87.50 502 A 1 ATOM 3976 O O . ALA A 0 502 . -54.108 -24.851 14.171 1.00 87.50 502 A 1 ATOM 3977 N N . ASN A 0 503 . -54.788 -26.661 13.041 1.00 90.73 503 A 1 ATOM 3978 C CA . ASN A 0 503 . -55.831 -27.024 14.016 1.00 90.73 503 A 1 ATOM 3979 C C . ASN A 0 503 . -55.193 -27.653 15.268 1.00 90.73 503 A 1 ATOM 3980 C CB . ASN A 0 503 . -56.888 -27.944 13.362 1.00 90.73 503 A 1 ATOM 3981 O O . ASN A 0 503 . -55.150 -28.892 15.404 1.00 90.73 503 A 1 ATOM 3982 C CG . ASN A 0 503 . -58.169 -27.999 14.188 1.00 90.73 503 A 1 ATOM 3983 N ND2 . ASN A 0 503 . -58.744 -29.136 14.490 1.00 90.73 503 A 1 ATOM 3984 O OD1 . ASN A 0 503 . -58.767 -27.007 14.509 1.00 90.73 503 A 1 ATOM 3985 N N . ASP A 0 504 . -54.582 -26.832 16.118 1.00 88.00 504 A 1 ATOM 3986 C CA . ASP A 0 504 . -53.823 -27.257 17.286 1.00 88.00 504 A 1 ATOM 3987 C C . ASP A 0 504 . -54.435 -26.858 18.634 1.00 88.00 504 A 1 ATOM 3988 C CB . ASP A 0 504 . -52.332 -26.966 17.127 1.00 88.00 504 A 1 ATOM 3989 O O . ASP A 0 504 . -54.129 -27.520 19.641 1.00 88.00 504 A 1 ATOM 3990 C CG . ASP A 0 504 . -51.940 -25.594 17.638 1.00 88.00 504 A 1 ATOM 3991 O OD1 . ASP A 0 504 . -52.809 -24.715 17.572 1.00 88.00 504 A 1 ATOM 3992 O OD2 . ASP A 0 504 . -50.796 -25.545 18.140 1.00 88.00 504 A 1 ATOM 3993 N N . ASN A 0 505 . -55.425 -25.968 18.632 1.00 90.12 505 A 1 ATOM 3994 C CA . ASN A 0 505 . -56.312 -25.752 19.759 1.00 90.12 505 A 1 ATOM 3995 C C . ASN A 0 505 . -57.472 -26.755 19.736 1.00 90.12 505 A 1 ATOM 3996 C CB . ASN A 0 505 . -56.711 -24.274 19.826 1.00 90.12 505 A 1 ATOM 3997 O O . ASN A 0 505 . -57.584 -27.647 18.902 1.00 90.12 505 A 1 ATOM 3998 C CG . ASN A 0 505 . -55.501 -23.430 20.190 1.00 90.12 505 A 1 ATOM 3999 N ND2 . ASN A 0 505 . -54.833 -22.847 19.229 1.00 90.12 505 A 1 ATOM 4000 O OD1 . ASN A 0 505 . -55.195 -23.332 21.375 1.00 90.12 505 A 1 ATOM 4001 N N . THR A 0 506 . -58.246 -26.812 20.810 1.00 90.01 506 A 1 ATOM 4002 C CA . THR A 0 506 . -59.428 -27.679 20.898 1.00 90.01 506 A 1 ATOM 4003 C C . THR A 0 506 . -60.532 -26.834 21.488 1.00 90.01 506 A 1 ATOM 4004 C CB . THR A 0 506 . -59.161 -28.911 21.778 1.00 90.01 506 A 1 ATOM 4005 O O . THR A 0 506 . -60.257 -26.161 22.485 1.00 90.01 506 A 1 ATOM 4006 C CG2 . THR A 0 506 . -60.361 -29.847 21.959 1.00 90.01 506 A 1 ATOM 4007 O OG1 . THR A 0 506 . -58.137 -29.648 21.166 1.00 90.01 506 A 1 ATOM 4008 N N . PRO A 0 507 . -61.780 -26.908 20.993 1.00 93.74 507 A 1 ATOM 4009 C CA . PRO A 0 507 . -62.858 -26.132 21.580 1.00 93.74 507 A 1 ATOM 4010 C C . PRO A 0 507 . -62.980 -26.511 23.048 1.00 93.74 507 A 1 ATOM 4011 C CB . PRO A 0 507 . -64.120 -26.490 20.792 1.00 93.74 507 A 1 ATOM 4012 O O . PRO A 0 507 . -63.247 -27.674 23.351 1.00 93.74 507 A 1 ATOM 4013 C CG . PRO A 0 507 . -63.601 -27.061 19.478 1.00 93.74 507 A 1 ATOM 4014 C CD . PRO A 0 507 . -62.240 -27.653 19.829 1.00 93.74 507 A 1 ATOM 4015 N N . THR A 0 508 . -62.774 -25.574 23.970 1.00 90.78 508 A 1 ATOM 4016 C CA . THR A 0 508 . -62.751 -25.855 25.412 1.00 90.78 508 A 1 ATOM 4017 C C . THR A 0 508 . -63.830 -25.087 26.152 1.00 90.78 508 A 1 ATOM 4018 C CB . THR A 0 508 . -61.385 -25.591 26.064 1.00 90.78 508 A 1 ATOM 4019 O O . THR A 0 508 . -64.045 -23.897 25.935 1.00 90.78 508 A 1 ATOM 4020 C CG2 . THR A 0 508 . -60.324 -26.631 25.702 1.00 90.78 508 A 1 ATOM 4021 O OG1 . THR A 0 508 . -60.899 -24.314 25.744 1.00 90.78 508 A 1 ATOM 4022 N N . PHE A 0 509 . -64.526 -25.780 27.051 1.00 91.18 509 A 1 ATOM 4023 C CA . PHE A 0 509 . -65.438 -25.141 27.991 1.00 91.18 509 A 1 ATOM 4024 C C . PHE A 0 509 . -64.655 -24.611 29.202 1.00 91.18 509 A 1 ATOM 4025 C CB . PHE A 0 509 . -66.522 -26.126 28.434 1.00 91.18 509 A 1 ATOM 4026 O O . PHE A 0 509 . -63.789 -25.329 29.704 1.00 91.18 509 A 1 ATOM 4027 C CG . PHE A 0 509 . -67.422 -26.586 27.307 1.00 91.18 509 A 1 ATOM 4028 C CD1 . PHE A 0 509 . -68.473 -25.760 26.868 1.00 91.18 509 A 1 ATOM 4029 C CD2 . PHE A 0 509 . -67.210 -27.835 26.696 1.00 91.18 509 A 1 ATOM 4030 C CE1 . PHE A 0 509 . -69.329 -26.201 25.844 1.00 91.18 509 A 1 ATOM 4031 C CE2 . PHE A 0 509 . -68.065 -28.273 25.672 1.00 91.18 509 A 1 ATOM 4032 C CZ . PHE A 0 509 . -69.133 -27.462 25.255 1.00 91.18 509 A 1 ATOM 4033 N N . PRO A 0 510 . -64.982 -23.411 29.717 1.00 87.72 510 A 1 ATOM 4034 C CA . PRO A 0 510 . -64.358 -22.874 30.927 1.00 87.72 510 A 1 ATOM 4035 C C . PRO A 0 510 . -64.531 -23.774 32.157 1.00 87.72 510 A 1 ATOM 4036 C CB . PRO A 0 510 . -65.029 -21.516 31.156 1.00 87.72 510 A 1 ATOM 4037 O O . PRO A 0 510 . -63.625 -23.877 32.977 1.00 87.72 510 A 1 ATOM 4038 C CG . PRO A 0 510 . -65.480 -21.089 29.761 1.00 87.72 510 A 1 ATOM 4039 C CD . PRO A 0 510 . -65.817 -22.408 29.076 1.00 87.72 510 A 1 ATOM 4040 N N . GLU A 0 511 . -65.685 -24.436 32.272 1.00 88.94 511 A 1 ATOM 4041 C CA . GLU A 0 511 . -66.000 -25.350 33.370 1.00 88.94 511 A 1 ATOM 4042 C C . GLU A 0 511 . -66.278 -26.760 32.834 1.00 88.94 511 A 1 ATOM 4043 C CB . GLU A 0 511 . -67.211 -24.851 34.172 1.00 88.94 511 A 1 ATOM 4044 O O . GLU A 0 511 . -66.912 -26.946 31.791 1.00 88.94 511 A 1 ATOM 4045 C CG . GLU A 0 511 . -67.041 -23.465 34.821 1.00 88.94 511 A 1 ATOM 4046 C CD . GLU A 0 511 . -66.062 -23.451 36.008 1.00 88.94 511 A 1 ATOM 4047 O OE1 . GLU A 0 511 . -65.735 -22.330 36.460 1.00 88.94 511 A 1 ATOM 4048 O OE2 . GLU A 0 511 . -65.689 -24.549 36.487 1.00 88.94 511 A 1 ATOM 4049 N N . ILE A 0 512 . -65.858 -27.778 33.590 1.00 85.82 512 A 1 ATOM 4050 C CA . ILE A 0 512 . -66.136 -29.191 33.269 1.00 85.82 512 A 1 ATOM 4051 C C . ILE A 0 512 . -67.614 -29.558 33.479 1.00 85.82 512 A 1 ATOM 4052 C CB . ILE A 0 512 . -65.221 -30.129 34.086 1.00 85.82 512 A 1 ATOM 4053 O O . ILE A 0 512 . -68.138 -30.493 32.858 1.00 85.82 512 A 1 ATOM 4054 C CG1 . ILE A 0 512 . -65.359 -29.912 35.614 1.00 85.82 512 A 1 ATOM 4055 C CG2 . ILE A 0 512 . -63.764 -29.964 33.618 1.00 85.82 512 A 1 ATOM 4056 C CD1 . ILE A 0 512 . -64.674 -30.991 36.457 1.00 85.82 512 A 1 ATOM 4057 N N . SER A 0 513 . -68.293 -28.822 34.359 1.00 90.55 513 A 1 ATOM 4058 C CA . SER A 0 513 . -69.708 -28.995 34.646 1.00 90.55 513 A 1 ATOM 4059 C C . SER A 0 513 . -70.371 -27.703 35.096 1.00 90.55 513 A 1 ATOM 4060 C CB . SER A 0 513 . -69.939 -30.080 35.704 1.00 90.55 513 A 1 ATOM 4061 O O . SER A 0 513 . -69.747 -26.896 35.776 1.00 90.55 513 A 1 ATOM 4062 O OG . SER A 0 513 . -69.268 -29.784 36.916 1.00 90.55 513 A 1 ATOM 4063 N N . TYR A 0 514 . -71.654 -27.555 34.778 1.00 89.91 514 A 1 ATOM 4064 C CA . TYR A 0 514 . -72.470 -26.407 35.167 1.00 89.91 514 A 1 ATOM 4065 C C . TYR A 0 514 . -73.687 -26.879 35.961 1.00 89.91 514 A 1 ATOM 4066 C CB . TYR A 0 514 . -72.904 -25.633 33.914 1.00 89.91 514 A 1 ATOM 4067 O O . TYR A 0 514 . -74.399 -27.767 35.496 1.00 89.91 514 A 1 ATOM 4068 C CG . TYR A 0 514 . -71.760 -25.034 33.118 1.00 89.91 514 A 1 ATOM 4069 C CD1 . TYR A 0 514 . -71.292 -23.744 33.432 1.00 89.91 514 A 1 ATOM 4070 C CD2 . TYR A 0 514 . -71.149 -25.770 32.082 1.00 89.91 514 A 1 ATOM 4071 C CE1 . TYR A 0 514 . -70.223 -23.183 32.709 1.00 89.91 514 A 1 ATOM 4072 C CE2 . TYR A 0 514 . -70.073 -25.216 31.361 1.00 89.91 514 A 1 ATOM 4073 O OH . TYR A 0 514 . -68.555 -23.395 31.000 1.00 89.91 514 A 1 ATOM 4074 C CZ . TYR A 0 514 . -69.613 -23.919 31.671 1.00 89.91 514 A 1 ATOM 4075 N N . ASP A 0 515 . -73.945 -26.264 37.114 1.00 86.23 515 A 1 ATOM 4076 C CA . ASP A 0 515 . -75.149 -26.504 37.914 1.00 86.23 515 A 1 ATOM 4077 C C . ASP A 0 515 . -76.180 -25.404 37.644 1.00 86.23 515 A 1 ATOM 4078 C CB . ASP A 0 515 . -74.812 -26.573 39.409 1.00 86.23 515 A 1 ATOM 4079 O O . ASP A 0 515 . -75.907 -24.214 37.820 1.00 86.23 515 A 1 ATOM 4080 C CG . ASP A 0 515 . -73.933 -27.773 39.770 1.00 86.23 515 A 1 ATOM 4081 O OD1 . ASP A 0 515 . -74.319 -28.911 39.424 1.00 86.23 515 A 1 ATOM 4082 O OD2 . ASP A 0 515 . -72.892 -27.547 40.425 1.00 86.23 515 A 1 ATOM 4083 N N . VAL A 0 516 . -77.377 -25.795 37.213 1.00 86.08 516 A 1 ATOM 4084 C CA . VAL A 0 516 . -78.453 -24.872 36.847 1.00 86.08 516 A 1 ATOM 4085 C C . VAL A 0 516 . -79.741 -25.267 37.554 1.00 86.08 516 A 1 ATOM 4086 C CB . VAL A 0 516 . -78.658 -24.806 35.322 1.00 86.08 516 A 1 ATOM 4087 O O . VAL A 0 516 . -80.175 -26.417 37.508 1.00 86.08 516 A 1 ATOM 4088 C CG1 . VAL A 0 516 . -79.651 -23.691 34.963 1.00 86.08 516 A 1 ATOM 4089 C CG2 . VAL A 0 516 . -77.349 -24.518 34.578 1.00 86.08 516 A 1 ATOM 4090 N N . TYR A 0 517 . -80.393 -24.287 38.171 1.00 82.08 517 A 1 ATOM 4091 C CA . TYR A 0 517 . -81.715 -24.464 38.759 1.00 82.08 517 A 1 ATOM 4092 C C . TYR A 0 517 . -82.775 -23.916 37.813 1.00 82.08 517 A 1 ATOM 4093 C CB . TYR A 0 517 . -81.787 -23.816 40.139 1.00 82.08 517 A 1 ATOM 4094 O O . TYR A 0 517 . -82.704 -22.764 37.386 1.00 82.08 517 A 1 ATOM 4095 C CG . TYR A 0 517 . -80.734 -24.340 41.091 1.00 82.08 517 A 1 ATOM 4096 C CD1 . TYR A 0 517 . -80.878 -25.615 41.669 1.00 82.08 517 A 1 ATOM 4097 C CD2 . TYR A 0 517 . -79.581 -23.575 41.351 1.00 82.08 517 A 1 ATOM 4098 C CE1 . TYR A 0 517 . -79.879 -26.120 42.523 1.00 82.08 517 A 1 ATOM 4099 C CE2 . TYR A 0 517 . -78.572 -24.083 42.191 1.00 82.08 517 A 1 ATOM 4100 O OH . TYR A 0 517 . -77.749 -25.841 43.595 1.00 82.08 517 A 1 ATOM 4101 C CZ . TYR A 0 517 . -78.723 -25.356 42.782 1.00 82.08 517 A 1 ATOM 4102 N N . VAL A 0 518 . -83.760 -24.747 37.501 1.00 82.58 518 A 1 ATOM 4103 C CA . VAL A 0 518 . -84.869 -24.420 36.602 1.00 82.58 518 A 1 ATOM 4104 C C . VAL A 0 518 . -86.156 -24.488 37.413 1.00 82.58 518 A 1 ATOM 4105 C CB . VAL A 0 518 . -84.846 -25.358 35.382 1.00 82.58 518 A 1 ATOM 4106 O O . VAL A 0 518 . -86.307 -25.341 38.284 1.00 82.58 518 A 1 ATOM 4107 C CG1 . VAL A 0 518 . -85.939 -25.092 34.350 1.00 82.58 518 A 1 ATOM 4108 C CG2 . VAL A 0 518 . -83.535 -25.195 34.601 1.00 82.58 518 A 1 ATOM 4109 N N . TYR A 0 519 . -87.087 -23.572 37.179 1.00 80.28 519 A 1 ATOM 4110 C CA . TYR A 0 519 . -88.317 -23.490 37.964 1.00 80.28 519 A 1 ATOM 4111 C C . TYR A 0 519 . -89.500 -24.053 37.184 1.00 80.28 519 A 1 ATOM 4112 C CB . TYR A 0 519 . -88.540 -22.058 38.453 1.00 80.28 519 A 1 ATOM 4113 O O . TYR A 0 519 . -89.556 -23.980 35.959 1.00 80.28 519 A 1 ATOM 4114 C CG . TYR A 0 519 . -87.396 -21.520 39.290 1.00 80.28 519 A 1 ATOM 4115 C CD1 . TYR A 0 519 . -87.324 -21.811 40.667 1.00 80.28 519 A 1 ATOM 4116 C CD2 . TYR A 0 519 . -86.386 -20.754 38.679 1.00 80.28 519 A 1 ATOM 4117 C CE1 . TYR A 0 519 . -86.251 -21.321 41.435 1.00 80.28 519 A 1 ATOM 4118 C CE2 . TYR A 0 519 . -85.303 -20.276 39.438 1.00 80.28 519 A 1 ATOM 4119 O OH . TYR A 0 519 . -84.199 -20.086 41.559 1.00 80.28 519 A 1 ATOM 4120 C CZ . TYR A 0 519 . -85.238 -20.555 40.821 1.00 80.28 519 A 1 ATOM 4121 N N . THR A 0 520 . -90.461 -24.641 37.897 1.00 77.25 520 A 1 ATOM 4122 C CA . THR A 0 520 . -91.640 -25.265 37.254 1.00 77.25 520 A 1 ATOM 4123 C C . THR A 0 520 . -92.598 -24.302 36.560 1.00 77.25 520 A 1 ATOM 4124 C CB . THR A 0 520 . -92.443 -26.131 38.227 1.00 77.25 520 A 1 ATOM 4125 O O . THR A 0 520 . -93.468 -24.753 35.822 1.00 77.25 520 A 1 ATOM 4126 C CG2 . THR A 0 520 . -91.648 -27.387 38.539 1.00 77.25 520 A 1 ATOM 4127 O OG1 . THR A 0 520 . -92.710 -25.458 39.444 1.00 77.25 520 A 1 ATOM 4128 N N . ASP A 0 521 . -92.455 -22.996 36.773 1.00 72.80 521 A 1 ATOM 4129 C CA . ASP A 0 521 . -93.196 -21.953 36.063 1.00 72.80 521 A 1 ATOM 4130 C C . ASP A 0 521 . -92.494 -21.464 34.780 1.00 72.80 521 A 1 ATOM 4131 C CB . ASP A 0 521 . -93.542 -20.811 37.037 1.00 72.80 521 A 1 ATOM 4132 O O . ASP A 0 521 . -93.027 -20.588 34.098 1.00 72.80 521 A 1 ATOM 4133 C CG . ASP A 0 521 . -92.340 -20.106 37.679 1.00 72.80 521 A 1 ATOM 4134 O OD1 . ASP A 0 521 . -91.237 -20.699 37.699 1.00 72.80 521 A 1 ATOM 4135 O OD2 . ASP A 0 521 . -92.568 -19.018 38.257 1.00 72.80 521 A 1 ATOM 4136 N N . MET A 0 522 . -91.342 -22.046 34.414 1.00 78.37 522 A 1 ATOM 4137 C CA . MET A 0 522 . -90.667 -21.766 33.143 1.00 78.37 522 A 1 ATOM 4138 C C . MET A 0 522 . -91.436 -22.356 31.955 1.00 78.37 522 A 1 ATOM 4139 C CB . MET A 0 522 . -89.208 -22.244 33.164 1.00 78.37 522 A 1 ATOM 4140 O O . MET A 0 522 . -91.932 -23.484 31.994 1.00 78.37 522 A 1 ATOM 4141 C CG . MET A 0 522 . -88.390 -21.411 34.159 1.00 78.37 522 A 1 ATOM 4142 S SD . MET A 0 522 . -86.626 -21.806 34.300 1.00 78.37 522 A 1 ATOM 4143 C CE . MET A 0 522 . -86.033 -21.419 32.627 1.00 78.37 522 A 1 ATOM 4144 N N . SER A 0 523 . -91.532 -21.576 30.881 1.00 80.54 523 A 1 ATOM 4145 C CA . SER A 0 523 . -92.259 -21.921 29.661 1.00 80.54 523 A 1 ATOM 4146 C C . SER A 0 523 . -91.356 -22.627 28.639 1.00 80.54 523 A 1 ATOM 4147 C CB . SER A 0 523 . -92.865 -20.654 29.051 1.00 80.54 523 A 1 ATOM 4148 O O . SER A 0 523 . -90.152 -22.367 28.587 1.00 80.54 523 A 1 ATOM 4149 O OG . SER A 0 523 . -93.824 -20.115 29.943 1.00 80.54 523 A 1 ATOM 4150 N N . PRO A 0 524 . -91.907 -23.491 27.762 1.00 82.24 524 A 1 ATOM 4151 C CA . PRO A 0 524 . -91.144 -24.056 26.653 1.00 82.24 524 A 1 ATOM 4152 C C . PRO A 0 524 . -90.511 -22.957 25.788 1.00 82.24 524 A 1 ATOM 4153 C CB . PRO A 0 524 . -92.133 -24.912 25.860 1.00 82.24 524 A 1 ATOM 4154 O O . PRO A 0 524 . -91.200 -22.035 25.348 1.00 82.24 524 A 1 ATOM 4155 C CG . PRO A 0 524 . -93.205 -25.268 26.886 1.00 82.24 524 A 1 ATOM 4156 C CD . PRO A 0 524 . -93.255 -24.036 27.786 1.00 82.24 524 A 1 ATOM 4157 N N . GLY A 0 525 . -89.211 -23.078 25.518 1.00 80.28 525 A 1 ATOM 4158 C CA . GLY A 0 525 . -88.410 -22.063 24.833 1.00 80.28 525 A 1 ATOM 4159 C C . GLY A 0 525 . -87.629 -21.123 25.755 1.00 80.28 525 A 1 ATOM 4160 O O . GLY A 0 525 . -86.718 -20.456 25.261 1.00 80.28 525 A 1 ATOM 4161 N N . ASP A 0 526 . -87.908 -21.103 27.062 1.00 81.73 526 A 1 ATOM 4162 C CA . ASP A 0 526 . -87.104 -20.332 28.010 1.00 81.73 526 A 1 ATOM 4163 C C . ASP A 0 526 . -85.656 -20.843 28.027 1.00 81.73 526 A 1 ATOM 4164 C CB . ASP A 0 526 . -87.716 -20.327 29.422 1.00 81.73 526 A 1 ATOM 4165 O O . ASP A 0 526 . -85.377 -22.048 27.946 1.00 81.73 526 A 1 ATOM 4166 C CG . ASP A 0 526 . -88.978 -19.462 29.564 1.00 81.73 526 A 1 ATOM 4167 O OD1 . ASP A 0 526 . -89.277 -18.670 28.642 1.00 81.73 526 A 1 ATOM 4168 O OD2 . ASP A 0 526 . -89.631 -19.570 30.628 1.00 81.73 526 A 1 ATOM 4169 N N . SER A 0 527 . -84.718 -19.900 28.102 1.00 83.58 527 A 1 ATOM 4170 C CA . SER A 0 527 . -83.287 -20.176 28.167 1.00 83.58 527 A 1 ATOM 4171 C C . SER A 0 527 . -82.921 -20.764 29.524 1.00 83.58 527 A 1 ATOM 4172 C CB . SER A 0 527 . -82.490 -18.890 27.932 1.00 83.58 527 A 1 ATOM 4173 O O . SER A 0 527 . -83.198 -20.152 30.555 1.00 83.58 527 A 1 ATOM 4174 O OG . SER A 0 527 . -82.924 -17.874 28.815 1.00 83.58 527 A 1 ATOM 4175 N N . VAL A 0 528 . -82.254 -21.915 29.516 1.00 86.50 528 A 1 ATOM 4176 C CA . VAL A 0 528 . -81.736 -22.570 30.721 1.00 86.50 528 A 1 ATOM 4177 C C . VAL A 0 528 . -80.332 -22.063 31.010 1.00 86.50 528 A 1 ATOM 4178 C CB . VAL A 0 528 . -81.737 -24.096 30.533 1.00 86.50 528 A 1 ATOM 4179 O O . VAL A 0 528 . -80.057 -21.511 32.069 1.00 86.50 528 A 1 ATOM 4180 C CG1 . VAL A 0 528 . -81.103 -24.829 31.716 1.00 86.50 528 A 1 ATOM 4181 C CG2 . VAL A 0 528 . -83.163 -24.618 30.340 1.00 86.50 528 A 1 ATOM 4182 N N . ILE A 0 529 . -79.444 -22.239 30.037 1.00 87.74 529 A 1 ATOM 4183 C CA . ILE A 0 529 . -78.049 -21.825 30.112 1.00 87.74 529 A 1 ATOM 4184 C C . ILE A 0 529 . -77.527 -21.609 28.698 1.00 87.74 529 A 1 ATOM 4185 C CB . ILE A 0 529 . -77.210 -22.854 30.908 1.00 87.74 529 A 1 ATOM 4186 O O . ILE A 0 529 . -77.925 -22.305 27.764 1.00 87.74 529 A 1 ATOM 4187 C CG1 . ILE A 0 529 . -75.771 -22.336 31.119 1.00 87.74 529 A 1 ATOM 4188 C CG2 . ILE A 0 529 . -77.207 -24.254 30.260 1.00 87.74 529 A 1 ATOM 4189 C CD1 . ILE A 0 529 . -74.979 -23.085 32.196 1.00 87.74 529 A 1 ATOM 4190 N N . GLN A 0 530 . -76.631 -20.645 28.534 1.00 89.71 530 A 1 ATOM 4191 C CA . GLN A 0 530 . -75.863 -20.493 27.310 1.00 89.71 530 A 1 ATOM 4192 C C . GLN A 0 530 . -74.455 -21.019 27.554 1.00 89.71 530 A 1 ATOM 4193 C CB . GLN A 0 530 . -75.898 -19.031 26.863 1.00 89.71 530 A 1 ATOM 4194 O O . GLN A 0 530 . -73.726 -20.473 28.377 1.00 89.71 530 A 1 ATOM 4195 C CG . GLN A 0 530 . -75.239 -18.891 25.488 1.00 89.71 530 A 1 ATOM 4196 C CD . GLN A 0 530 . -75.431 -17.516 24.869 1.00 89.71 530 A 1 ATOM 4197 N NE2 . GLN A 0 530 . -75.051 -17.371 23.620 1.00 89.71 530 A 1 ATOM 4198 O OE1 . GLN A 0 530 . -75.941 -16.575 25.456 1.00 89.71 530 A 1 ATOM 4199 N N . LEU A 0 531 . -74.095 -22.093 26.857 1.00 90.33 531 A 1 ATOM 4200 C CA . LEU A 0 531 . -72.749 -22.640 26.894 1.00 90.33 531 A 1 ATOM 4201 C C . LEU A 0 531 . -71.877 -21.911 25.876 1.00 90.33 531 A 1 ATOM 4202 C CB . LEU A 0 531 . -72.787 -24.151 26.625 1.00 90.33 531 A 1 ATOM 4203 O O . LEU A 0 531 . -72.289 -21.685 24.740 1.00 90.33 531 A 1 ATOM 4204 C CG . LEU A 0 531 . -73.534 -24.963 27.696 1.00 90.33 531 A 1 ATOM 4205 C CD1 . LEU A 0 531 . -73.651 -26.408 27.225 1.00 90.33 531 A 1 ATOM 4206 C CD2 . LEU A 0 531 . -72.812 -24.954 29.044 1.00 90.33 531 A 1 ATOM 4207 N N . THR A 0 532 . -70.663 -21.573 26.290 1.00 88.76 532 A 1 ATOM 4208 C CA . THR A 0 532 . -69.653 -20.945 25.440 1.00 88.76 532 A 1 ATOM 4209 C C . THR A 0 532 . -68.354 -21.719 25.594 1.00 88.76 532 A 1 ATOM 4210 C CB . THR A 0 532 . -69.455 -19.462 25.799 1.00 88.76 532 A 1 ATOM 4211 O O . THR A 0 532 . -67.711 -21.645 26.640 1.00 88.76 532 A 1 ATOM 4212 C CG2 . THR A 0 532 . -70.714 -18.633 25.533 1.00 88.76 532 A 1 ATOM 4213 O OG1 . THR A 0 532 . -69.138 -19.320 27.165 1.00 88.76 532 A 1 ATOM 4214 N N . ALA A 0 533 . -67.999 -22.489 24.573 1.00 90.12 533 A 1 ATOM 4215 C CA . ALA A 0 533 . -66.649 -22.987 24.393 1.00 90.12 533 A 1 ATOM 4216 C C . ALA A 0 533 . -65.814 -21.938 23.647 1.00 90.12 533 A 1 ATOM 4217 C CB . ALA A 0 533 . -66.694 -24.343 23.680 1.00 90.12 533 A 1 ATOM 4218 O O . ALA A 0 533 . -66.364 -21.100 22.927 1.00 90.12 533 A 1 ATOM 4219 N N . VAL A 0 534 . -64.502 -21.984 23.842 1.00 89.24 534 A 1 ATOM 4220 C CA . VAL A 0 534 . -63.531 -21.103 23.191 1.00 89.24 534 A 1 ATOM 4221 C C . VAL A 0 534 . -62.540 -21.965 22.421 1.00 89.24 534 A 1 ATOM 4222 C CB . VAL A 0 534 . -62.821 -20.192 24.212 1.00 89.24 534 A 1 ATOM 4223 O O . VAL A 0 534 . -62.070 -22.978 22.939 1.00 89.24 534 A 1 ATOM 4224 C CG1 . VAL A 0 534 . -61.914 -19.171 23.514 1.00 89.24 534 A 1 ATOM 4225 C CG2 . VAL A 0 534 . -63.834 -19.406 25.063 1.00 89.24 534 A 1 ATOM 4226 N N . ASP A 0 535 . -62.264 -21.559 21.189 1.00 92.35 535 A 1 ATOM 4227 C CA . ASP A 0 535 . -61.251 -22.121 20.308 1.00 92.35 535 A 1 ATOM 4228 C C . ASP A 0 535 . -60.498 -20.941 19.684 1.00 92.35 535 A 1 ATOM 4229 C CB . ASP A 0 535 . -61.905 -23.011 19.246 1.00 92.35 535 A 1 ATOM 4230 O O . ASP A 0 535 . -61.131 -19.952 19.300 1.00 92.35 535 A 1 ATOM 4231 C CG . ASP A 0 535 . -60.878 -23.979 18.672 1.00 92.35 535 A 1 ATOM 4232 O OD1 . ASP A 0 535 . -59.718 -23.545 18.527 1.00 92.35 535 A 1 ATOM 4233 O OD2 . ASP A 0 535 . -61.256 -25.161 18.554 1.00 92.35 535 A 1 ATOM 4234 N N . ALA A 0 536 . -59.171 -20.994 19.707 1.00 89.90 536 A 1 ATOM 4235 C CA . ALA A 0 536 . -58.313 -19.883 19.311 1.00 89.90 536 A 1 ATOM 4236 C C . ALA A 0 536 . -57.874 -19.964 17.836 1.00 89.90 536 A 1 ATOM 4237 C CB . ALA A 0 536 . -57.144 -19.807 20.296 1.00 89.90 536 A 1 ATOM 4238 O O . ALA A 0 536 . -57.416 -18.954 17.292 1.00 89.90 536 A 1 ATOM 4239 N N . ASP A 0 537 . -58.095 -21.110 17.183 1.00 92.55 537 A 1 ATOM 4240 C CA . ASP A 0 537 . -57.710 -21.344 15.791 1.00 92.55 537 A 1 ATOM 4241 C C . ASP A 0 537 . -58.513 -20.457 14.805 1.00 92.55 537 A 1 ATOM 4242 C CB . ASP A 0 537 . -57.864 -22.838 15.446 1.00 92.55 537 A 1 ATOM 4243 O O . ASP A 0 537 . -59.566 -19.886 15.111 1.00 92.55 537 A 1 ATOM 4244 C CG . ASP A 0 537 . -56.963 -23.812 16.221 1.00 92.55 537 A 1 ATOM 4245 O OD1 . ASP A 0 537 . -55.956 -23.367 16.789 1.00 92.55 537 A 1 ATOM 4246 O OD2 . ASP A 0 537 . -57.257 -25.027 16.261 1.00 92.55 537 A 1 ATOM 4247 N N . GLU A 0 538 . -58.037 -20.305 13.566 1.00 87.29 538 A 1 ATOM 4248 C CA . GLU A 0 538 . -58.681 -19.481 12.536 1.00 87.29 538 A 1 ATOM 4249 C C . GLU A 0 538 . -59.725 -20.233 11.699 1.00 87.29 538 A 1 ATOM 4250 C CB . GLU A 0 538 . -57.634 -18.811 11.630 1.00 87.29 538 A 1 ATOM 4251 O O . GLU A 0 538 . -59.588 -21.392 11.308 1.00 87.29 538 A 1 ATOM 4252 C CG . GLU A 0 538 . -58.178 -17.631 10.792 1.00 87.29 538 A 1 ATOM 4253 C CD . GLU A 0 538 . -57.127 -16.872 9.947 1.00 87.29 538 A 1 ATOM 4254 O OE1 . GLU A 0 538 . -57.546 -15.964 9.187 1.00 87.29 538 A 1 ATOM 4255 O OE2 . GLU A 0 538 . -55.909 -17.152 10.040 1.00 87.29 538 A 1 ATOM 4256 N N . GLY A 0 539 . -60.781 -19.517 11.308 1.00 87.29 539 A 1 ATOM 4257 C CA . GLY A 0 539 . -61.720 -20.005 10.303 1.00 87.29 539 A 1 ATOM 4258 C C . GLY A 0 539 . -62.449 -21.266 10.764 1.00 87.29 539 A 1 ATOM 4259 O O . GLY A 0 539 . -63.056 -21.272 11.828 1.00 87.29 539 A 1 ATOM 4260 N N . SER A 0 540 . -62.438 -22.324 9.949 1.00 87.65 540 A 1 ATOM 4261 C CA . SER A 0 540 . -63.130 -23.577 10.286 1.00 87.65 540 A 1 ATOM 4262 C C . SER A 0 540 . -62.479 -24.347 11.438 1.00 87.65 540 A 1 ATOM 4263 C CB . SER A 0 540 . -63.236 -24.489 9.062 1.00 87.65 540 A 1 ATOM 4264 O O . SER A 0 540 . -63.170 -25.166 12.040 1.00 87.65 540 A 1 ATOM 4265 O OG . SER A 0 540 . -64.010 -23.853 8.057 1.00 87.65 540 A 1 ATOM 4266 N N . ASN A 0 541 . -61.209 -24.077 11.744 1.00 88.33 541 A 1 ATOM 4267 C CA . ASN A 0 541 . -60.505 -24.668 12.879 1.00 88.33 541 A 1 ATOM 4268 C C . ASN A 0 541 . -61.012 -24.062 14.203 1.00 88.33 541 A 1 ATOM 4269 C CB . ASN A 0 541 . -58.998 -24.489 12.642 1.00 88.33 541 A 1 ATOM 4270 O O . ASN A 0 541 . -61.329 -24.796 15.123 1.00 88.33 541 A 1 ATOM 4271 C CG . ASN A 0 541 . -58.441 -25.275 11.468 1.00 88.33 541 A 1 ATOM 4272 N ND2 . ASN A 0 541 . -57.242 -24.948 11.053 1.00 88.33 541 A 1 ATOM 4273 O OD1 . ASN A 0 541 . -59.067 -26.149 10.870 1.00 88.33 541 A 1 ATOM 4274 N N . GLY A 0 542 . -61.284 -22.751 14.252 1.00 86.28 542 A 1 ATOM 4275 C CA . GLY A 0 542 . -61.896 -22.109 15.429 1.00 86.28 542 A 1 ATOM 4276 C C . GLY A 0 542 . -63.431 -22.067 15.453 1.00 86.28 542 A 1 ATOM 4277 O O . GLY A 0 542 . -64.037 -21.608 16.423 1.00 86.28 542 A 1 ATOM 4278 N N . GLU A 0 543 . -64.117 -22.481 14.380 1.00 90.31 543 A 1 ATOM 4279 C CA . GLU A 0 543 . -65.581 -22.400 14.299 1.00 90.31 543 A 1 ATOM 4280 C C . GLU A 0 543 . -66.253 -23.563 15.045 1.00 90.31 543 A 1 ATOM 4281 C CB . GLU A 0 543 . -66.068 -22.291 12.846 1.00 90.31 543 A 1 ATOM 4282 O O . GLU A 0 543 . -66.299 -24.702 14.579 1.00 90.31 543 A 1 ATOM 4283 C CG . GLU A 0 543 . -67.576 -21.978 12.775 1.00 90.31 543 A 1 ATOM 4284 C CD . GLU A 0 543 . -68.142 -21.996 11.346 1.00 90.31 543 A 1 ATOM 4285 O OE1 . GLU A 0 543 . -69.243 -21.432 11.142 1.00 90.31 543 A 1 ATOM 4286 O OE2 . GLU A 0 543 . -67.558 -22.685 10.474 1.00 90.31 543 A 1 ATOM 4287 N N . ILE A 0 544 . -66.844 -23.247 16.197 1.00 91.66 544 A 1 ATOM 4288 C CA . ILE A 0 544 . -67.400 -24.235 17.124 1.00 91.66 544 A 1 ATOM 4289 C C . ILE A 0 544 . -68.846 -24.599 16.777 1.00 91.66 544 A 1 ATOM 4290 C CB . ILE A 0 544 . -67.283 -23.744 18.582 1.00 91.66 544 A 1 ATOM 4291 O O . ILE A 0 544 . -69.701 -23.746 16.529 1.00 91.66 544 A 1 ATOM 4292 C CG1 . ILE A 0 544 . -65.833 -23.319 18.904 1.00 91.66 544 A 1 ATOM 4293 C CG2 . ILE A 0 544 . -67.765 -24.837 19.555 1.00 91.66 544 A 1 ATOM 4294 C CD1 . ILE A 0 544 . -65.670 -22.681 20.281 1.00 91.66 544 A 1 ATOM 4295 N N . SER A 0 545 . -69.151 -25.891 16.876 1.00 92.90 545 A 1 ATOM 4296 C CA . SER A 0 545 . -70.501 -26.437 16.804 1.00 92.90 545 A 1 ATOM 4297 C C . SER A 0 545 . -70.870 -27.235 18.057 1.00 92.90 545 A 1 ATOM 4298 C CB . SER A 0 545 . -70.664 -27.248 15.522 1.00 92.90 545 A 1 ATOM 4299 O O . SER A 0 545 . -70.091 -28.055 18.541 1.00 92.90 545 A 1 ATOM 4300 O OG . SER A 0 545 . -69.766 -28.333 15.430 1.00 92.90 545 A 1 ATOM 4301 N N . TYR A 0 546 . -72.076 -26.995 18.580 1.00 93.44 546 A 1 ATOM 4302 C CA . TYR A 0 546 . -72.575 -27.611 19.813 1.00 93.44 546 A 1 ATOM 4303 C C . TYR A 0 546 . -73.596 -28.723 19.547 1.00 93.44 546 A 1 ATOM 4304 C CB . TYR A 0 546 . -73.176 -26.550 20.742 1.00 93.44 546 A 1 ATOM 4305 O O . TYR A 0 546 . -74.501 -28.568 18.722 1.00 93.44 546 A 1 ATOM 4306 C CG . TYR A 0 546 . -72.222 -25.445 21.145 1.00 93.44 546 A 1 ATOM 4307 C CD1 . TYR A 0 546 . -71.383 -25.604 22.265 1.00 93.44 546 A 1 ATOM 4308 C CD2 . TYR A 0 546 . -72.163 -24.264 20.380 1.00 93.44 546 A 1 ATOM 4309 C CE1 . TYR A 0 546 . -70.487 -24.576 22.617 1.00 93.44 546 A 1 ATOM 4310 C CE2 . TYR A 0 546 . -71.263 -23.242 20.723 1.00 93.44 546 A 1 ATOM 4311 O OH . TYR A 0 546 . -69.536 -22.426 22.163 1.00 93.44 546 A 1 ATOM 4312 C CZ . TYR A 0 546 . -70.425 -23.398 21.845 1.00 93.44 546 A 1 ATOM 4313 N N . GLU A 0 547 . -73.510 -29.817 20.304 1.00 92.46 547 A 1 ATOM 4314 C CA . GLU A 0 547 . -74.445 -30.945 20.233 1.00 92.46 547 A 1 ATOM 4315 C C . GLU A 0 547 . -74.682 -31.568 21.618 1.00 92.46 547 A 1 ATOM 4316 C CB . GLU A 0 547 . -73.920 -31.980 19.220 1.00 92.46 547 A 1 ATOM 4317 O O . GLU A 0 547 . -73.752 -31.767 22.395 1.00 92.46 547 A 1 ATOM 4318 C CG . GLU A 0 547 . -74.893 -33.155 19.017 1.00 92.46 547 A 1 ATOM 4319 C CD . GLU A 0 547 . -74.537 -34.076 17.834 1.00 92.46 547 A 1 ATOM 4320 O OE1 . GLU A 0 547 . -75.311 -35.036 17.608 1.00 92.46 547 A 1 ATOM 4321 O OE2 . GLU A 0 547 . -73.564 -33.791 17.101 1.00 92.46 547 A 1 ATOM 4322 N N . ILE A 0 548 . -75.935 -31.904 21.943 1.00 90.55 548 A 1 ATOM 4323 C CA . ILE A 0 548 . -76.243 -32.717 23.129 1.00 90.55 548 A 1 ATOM 4324 C C . ILE A 0 548 . -76.076 -34.188 22.745 1.00 90.55 548 A 1 ATOM 4325 C CB . ILE A 0 548 . -77.659 -32.427 23.682 1.00 90.55 548 A 1 ATOM 4326 O O . ILE A 0 548 . -76.868 -34.717 21.968 1.00 90.55 548 A 1 ATOM 4327 C CG1 . ILE A 0 548 . -77.776 -30.997 24.253 1.00 90.55 548 A 1 ATOM 4328 C CG2 . ILE A 0 548 . -78.012 -33.422 24.810 1.00 90.55 548 A 1 ATOM 4329 C CD1 . ILE A 0 548 . -79.225 -30.493 24.334 1.00 90.55 548 A 1 ATOM 4330 N N . LEU A 0 549 . -75.091 -34.861 23.341 1.00 89.55 549 A 1 ATOM 4331 C CA . LEU A 0 549 . -74.830 -36.284 23.115 1.00 89.55 549 A 1 ATOM 4332 C C . LEU A 0 549 . -75.818 -37.175 23.871 1.00 89.55 549 A 1 ATOM 4333 C CB . LEU A 0 549 . -73.394 -36.609 23.565 1.00 89.55 549 A 1 ATOM 4334 O O . LEU A 0 549 . -76.347 -38.147 23.330 1.00 89.55 549 A 1 ATOM 4335 C CG . LEU A 0 549 . -72.285 -36.018 22.680 1.00 89.55 549 A 1 ATOM 4336 C CD1 . LEU A 0 549 . -70.932 -36.401 23.287 1.00 89.55 549 A 1 ATOM 4337 C CD2 . LEU A 0 549 . -72.375 -36.578 21.261 1.00 89.55 549 A 1 ATOM 4338 N N . VAL A 0 550 . -76.047 -36.873 25.153 1.00 87.06 550 A 1 ATOM 4339 C CA . VAL A 0 550 . -76.920 -37.672 26.022 1.00 87.06 550 A 1 ATOM 4340 C C . VAL A 0 550 . -77.473 -36.841 27.180 1.00 87.06 550 A 1 ATOM 4341 C CB . VAL A 0 550 . -76.180 -38.950 26.498 1.00 87.06 550 A 1 ATOM 4342 O O . VAL A 0 550 . -77.004 -35.742 27.459 1.00 87.06 550 A 1 ATOM 4343 C CG1 . VAL A 0 550 . -75.458 -38.811 27.842 1.00 87.06 550 A 1 ATOM 4344 C CG2 . VAL A 0 550 . -77.138 -40.145 26.576 1.00 87.06 550 A 1 ATOM 4345 N N . GLY A 0 551 . -78.491 -37.370 27.864 1.00 80.57 551 A 1 ATOM 4346 C CA . GLY A 0 551 . -79.004 -36.816 29.122 1.00 80.57 551 A 1 ATOM 4347 C C . GLY A 0 551 . -80.181 -35.852 28.988 1.00 80.57 551 A 1 ATOM 4348 O O . GLY A 0 551 . -80.942 -35.700 29.939 1.00 80.57 551 A 1 ATOM 4349 N N . GLY A 0 552 . -80.408 -35.288 27.798 1.00 71.03 552 A 1 ATOM 4350 C CA . GLY A 0 552 . -81.502 -34.341 27.568 1.00 71.03 552 A 1 ATOM 4351 C C . GLY A 0 552 . -82.910 -34.944 27.609 1.00 71.03 552 A 1 ATOM 4352 O O . GLY A 0 552 . -83.855 -34.185 27.732 1.00 71.03 552 A 1 ATOM 4353 N N . LYS A 0 553 . -83.078 -36.273 27.464 1.00 77.30 553 A 1 ATOM 4354 C CA . LYS A 0 553 . -84.378 -36.995 27.363 1.00 77.30 553 A 1 ATOM 4355 C C . LYS A 0 553 . -85.397 -36.429 26.349 1.00 77.30 553 A 1 ATOM 4356 C CB . LYS A 0 553 . -85.018 -37.161 28.755 1.00 77.30 553 A 1 ATOM 4357 O O . LYS A 0 553 . -86.518 -36.917 26.285 1.00 77.30 553 A 1 ATOM 4358 C CG . LYS A 0 553 . -84.271 -38.166 29.640 1.00 77.30 553 A 1 ATOM 4359 C CD . LYS A 0 553 . -85.002 -38.280 30.980 1.00 77.30 553 A 1 ATOM 4360 C CE . LYS A 0 553 . -84.261 -39.209 31.942 1.00 77.30 553 A 1 ATOM 4361 N NZ . LYS A 0 553 . -84.779 -39.022 33.317 1.00 77.30 553 A 1 ATOM 4362 N N . GLY A 0 554 . -84.983 -35.482 25.506 1.00 79.01 554 A 1 ATOM 4363 C CA . GLY A 0 554 . -85.863 -34.704 24.633 1.00 79.01 554 A 1 ATOM 4364 C C . GLY A 0 554 . -86.455 -33.455 25.296 1.00 79.01 554 A 1 ATOM 4365 O O . GLY A 0 554 . -87.113 -32.688 24.605 1.00 79.01 554 A 1 ATOM 4366 N N . ASP A 0 555 . -86.183 -33.227 26.583 1.00 85.34 555 A 1 ATOM 4367 C CA . ASP A 0 555 . -86.706 -32.117 27.385 1.00 85.34 555 A 1 ATOM 4368 C C . ASP A 0 555 . -85.944 -30.806 27.174 1.00 85.34 555 A 1 ATOM 4369 C CB . ASP A 0 555 . -86.744 -32.533 28.864 1.00 85.34 555 A 1 ATOM 4370 O O . ASP A 0 555 . -86.457 -29.721 27.445 1.00 85.34 555 A 1 ATOM 4371 C CG . ASP A 0 555 . -87.676 -33.735 29.090 1.00 85.34 555 A 1 ATOM 4372 O OD1 . ASP A 0 555 . -88.733 -33.808 28.426 1.00 85.34 555 A 1 ATOM 4373 O OD2 . ASP A 0 555 . -87.294 -34.637 29.868 1.00 85.34 555 A 1 ATOM 4374 N N . PHE A 0 556 . -84.736 -30.904 26.623 1.00 89.36 556 A 1 ATOM 4375 C CA . PHE A 0 556 . -83.871 -29.774 26.318 1.00 89.36 556 A 1 ATOM 4376 C C . PHE A 0 556 . -83.309 -29.889 24.907 1.00 89.36 556 A 1 ATOM 4377 C CB . PHE A 0 556 . -82.739 -29.703 27.341 1.00 89.36 556 A 1 ATOM 4378 O O . PHE A 0 556 . -82.970 -30.980 24.438 1.00 89.36 556 A 1 ATOM 4379 C CG . PHE A 0 556 . -83.224 -29.583 28.770 1.00 89.36 556 A 1 ATOM 4380 C CD1 . PHE A 0 556 . -83.662 -28.340 29.264 1.00 89.36 556 A 1 ATOM 4381 C CD2 . PHE A 0 556 . -83.319 -30.729 29.579 1.00 89.36 556 A 1 ATOM 4382 C CE1 . PHE A 0 556 . -84.182 -28.243 30.568 1.00 89.36 556 A 1 ATOM 4383 C CE2 . PHE A 0 556 . -83.851 -30.628 30.873 1.00 89.36 556 A 1 ATOM 4384 C CZ . PHE A 0 556 . -84.274 -29.388 31.375 1.00 89.36 556 A 1 ATOM 4385 N N . VAL A 0 557 . -83.172 -28.740 24.253 1.00 89.67 557 A 1 ATOM 4386 C CA . VAL A 0 557 . -82.541 -28.597 22.940 1.00 89.67 557 A 1 ATOM 4387 C C . VAL A 0 557 . -81.406 -27.588 23.030 1.00 89.67 557 A 1 ATOM 4388 C CB . VAL A 0 557 . -83.560 -28.213 21.849 1.00 89.67 557 A 1 ATOM 4389 O O . VAL A 0 557 . -81.492 -26.622 23.786 1.00 89.67 557 A 1 ATOM 4390 C CG1 . VAL A 0 557 . -84.533 -29.368 21.584 1.00 89.67 557 A 1 ATOM 4391 C CG2 . VAL A 0 557 . -84.371 -26.952 22.176 1.00 89.67 557 A 1 ATOM 4392 N N . ILE A 0 558 . -80.342 -27.811 22.256 1.00 91.51 558 A 1 ATOM 4393 C CA . ILE A 0 558 . -79.222 -26.875 22.135 1.00 91.51 558 A 1 ATOM 4394 C C . ILE A 0 558 . -79.175 -26.288 20.730 1.00 91.51 558 A 1 ATOM 4395 C CB . ILE A 0 558 . -77.884 -27.512 22.567 1.00 91.51 558 A 1 ATOM 4396 O O . ILE A 0 558 . -79.367 -26.988 19.733 1.00 91.51 558 A 1 ATOM 4397 C CG1 . ILE A 0 558 . -76.815 -26.418 22.774 1.00 91.51 558 A 1 ATOM 4398 C CG2 . ILE A 0 558 . -77.401 -28.586 21.571 1.00 91.51 558 A 1 ATOM 4399 C CD1 . ILE A 0 558 . -75.604 -26.907 23.572 1.00 91.51 558 A 1 ATOM 4400 N N . ASN A 0 559 . -78.908 -24.990 20.641 1.00 91.51 559 A 1 ATOM 4401 C CA . ASN A 0 559 . -78.616 -24.349 19.371 1.00 91.51 559 A 1 ATOM 4402 C C . ASN A 0 559 . -77.173 -24.661 18.942 1.00 91.51 559 A 1 ATOM 4403 C CB . ASN A 0 559 . -78.876 -22.850 19.518 1.00 91.51 559 A 1 ATOM 4404 O O . ASN A 0 559 . -76.225 -24.308 19.643 1.00 91.51 559 A 1 ATOM 4405 C CG . ASN A 0 559 . -78.710 -22.118 18.199 1.00 91.51 559 A 1 ATOM 4406 N ND2 . ASN A 0 559 . -79.752 -21.503 17.694 1.00 91.51 559 A 1 ATOM 4407 O OD1 . ASN A 0 559 . -77.663 -22.128 17.570 1.00 91.51 559 A 1 ATOM 4408 N N . LYS A 0 560 . -77.017 -25.263 17.756 1.00 89.75 560 A 1 ATOM 4409 C CA . LYS A 0 560 . -75.720 -25.710 17.229 1.00 89.75 560 A 1 ATOM 4410 C C . LYS A 0 560 . -74.682 -24.591 17.079 1.00 89.75 560 A 1 ATOM 4411 C CB . LYS A 0 560 . -75.948 -26.465 15.907 1.00 89.75 560 A 1 ATOM 4412 O O . LYS A 0 560 . -73.499 -24.873 17.190 1.00 89.75 560 A 1 ATOM 4413 C CG . LYS A 0 560 . -74.654 -27.115 15.394 1.00 89.75 560 A 1 ATOM 4414 C CD . LYS A 0 560 . -74.883 -28.060 14.211 1.00 89.75 560 A 1 ATOM 4415 C CE . LYS A 0 560 . -73.515 -28.651 13.852 1.00 89.75 560 A 1 ATOM 4416 N NZ . LYS A 0 560 . -73.587 -29.687 12.802 1.00 89.75 560 A 1 ATOM 4417 N N . THR A 0 561 . -75.111 -23.352 16.838 1.00 87.19 561 A 1 ATOM 4418 C CA . THR A 0 561 . -74.223 -22.195 16.615 1.00 87.19 561 A 1 ATOM 4419 C C . THR A 0 561 . -74.038 -21.312 17.847 1.00 87.19 561 A 1 ATOM 4420 C CB . THR A 0 561 . -74.725 -21.329 15.445 1.00 87.19 561 A 1 ATOM 4421 O O . THR A 0 561 . -72.964 -20.759 18.033 1.00 87.19 561 A 1 ATOM 4422 C CG2 . THR A 0 561 . -74.316 -21.928 14.102 1.00 87.19 561 A 1 ATOM 4423 O OG1 . THR A 0 561 . -76.141 -21.229 15.419 1.00 87.19 561 A 1 ATOM 4424 N N . THR A 0 562 . -75.060 -21.149 18.696 1.00 87.06 562 A 1 ATOM 4425 C CA . THR A 0 562 . -74.989 -20.205 19.832 1.00 87.06 562 A 1 ATOM 4426 C C . THR A 0 562 . -74.708 -20.863 21.179 1.00 87.06 562 A 1 ATOM 4427 C CB . THR A 0 562 . -76.250 -19.335 19.950 1.00 87.06 562 A 1 ATOM 4428 O O . THR A 0 562 . -74.526 -20.146 22.162 1.00 87.06 562 A 1 ATOM 4429 C CG2 . THR A 0 562 . -76.597 -18.596 18.659 1.00 87.06 562 A 1 ATOM 4430 O OG1 . THR A 0 562 . -77.380 -20.102 20.299 1.00 87.06 562 A 1 ATOM 4431 N N . GLY A 0 563 . -74.756 -22.199 21.250 1.00 88.25 563 A 1 ATOM 4432 C CA . GLY A 0 563 . -74.597 -22.956 22.495 1.00 88.25 563 A 1 ATOM 4433 C C . GLY A 0 563 . -75.735 -22.751 23.502 1.00 88.25 563 A 1 ATOM 4434 O O . GLY A 0 563 . -75.639 -23.178 24.650 1.00 88.25 563 A 1 ATOM 4435 N N . LEU A 0 564 . -76.830 -22.096 23.096 1.00 91.13 564 A 1 ATOM 4436 C CA . LEU A 0 564 . -77.976 -21.842 23.965 1.00 91.13 564 A 1 ATOM 4437 C C . LEU A 0 564 . -78.781 -23.126 24.181 1.00 91.13 564 A 1 ATOM 4438 C CB . LEU A 0 564 . -78.837 -20.714 23.372 1.00 91.13 564 A 1 ATOM 4439 O O . LEU A 0 564 . -79.352 -23.662 23.230 1.00 91.13 564 A 1 ATOM 4440 C CG . LEU A 0 564 . -80.009 -20.300 24.283 1.00 91.13 564 A 1 ATOM 4441 C CD1 . LEU A 0 564 . -79.516 -19.613 25.557 1.00 91.13 564 A 1 ATOM 4442 C CD2 . LEU A 0 564 . -80.921 -19.327 23.537 1.00 91.13 564 A 1 ATOM 4443 N N . VAL A 0 565 . -78.851 -23.574 25.433 1.00 89.93 565 A 1 ATOM 4444 C CA . VAL A 0 565 . -79.723 -24.654 25.895 1.00 89.93 565 A 1 ATOM 4445 C C . VAL A 0 565 . -81.051 -24.052 26.342 1.00 89.93 565 A 1 ATOM 4446 C CB . VAL A 0 565 . -79.072 -25.464 27.034 1.00 89.93 565 A 1 ATOM 4447 O O . VAL A 0 565 . -81.091 -23.174 27.208 1.00 89.93 565 A 1 ATOM 4448 C CG1 . VAL A 0 565 . -79.963 -26.640 27.462 1.00 89.93 565 A 1 ATOM 4449 C CG2 . VAL A 0 565 . -77.716 -26.042 26.612 1.00 89.93 565 A 1 ATOM 4450 N N . SER A 0 566 . -82.147 -24.533 25.767 1.00 87.87 566 A 1 ATOM 4451 C CA . SER A 0 566 . -83.506 -24.118 26.118 1.00 87.87 566 A 1 ATOM 4452 C C . SER A 0 566 . -84.420 -25.317 26.347 1.00 87.87 566 A 1 ATOM 4453 C CB . SER A 0 566 . -84.081 -23.168 25.062 1.00 87.87 566 A 1 ATOM 4454 O O . SER A 0 566 . -84.134 -26.440 25.916 1.00 87.87 566 A 1 ATOM 4455 O OG . SER A 0 566 . -84.145 -23.771 23.782 1.00 87.87 566 A 1 ATOM 4456 N N . ILE A 0 567 . -85.527 -25.076 27.051 1.00 86.62 567 A 1 ATOM 4457 C CA . ILE A 0 567 . -86.557 -26.094 27.278 1.00 86.62 567 A 1 ATOM 4458 C C . ILE A 0 567 . -87.202 -26.442 25.936 1.00 86.62 567 A 1 ATOM 4459 C CB . ILE A 0 567 . -87.602 -25.622 28.311 1.00 86.62 567 A 1 ATOM 4460 O O . ILE A 0 567 . -87.642 -25.558 25.192 1.00 86.62 567 A 1 ATOM 4461 C CG1 . ILE A 0 567 . -86.927 -25.300 29.663 1.00 86.62 567 A 1 ATOM 4462 C CG2 . ILE A 0 567 . -88.685 -26.705 28.503 1.00 86.62 567 A 1 ATOM 4463 C CD1 . ILE A 0 567 . -87.846 -24.558 30.638 1.00 86.62 567 A 1 ATOM 4464 N N . ALA A 0 568 . -87.271 -27.733 25.629 1.00 85.15 568 A 1 ATOM 4465 C CA . ALA A 0 568 . -87.841 -28.215 24.387 1.00 85.15 568 A 1 ATOM 4466 C C . ALA A 0 568 . -89.342 -27.868 24.282 1.00 85.15 568 A 1 ATOM 4467 C CB . ALA A 0 568 . -87.598 -29.717 24.268 1.00 85.15 568 A 1 ATOM 4468 O O . ALA A 0 568 . -90.072 -27.886 25.279 1.00 85.15 568 A 1 ATOM 4469 N N . PRO A 0 569 . -89.847 -27.569 23.072 1.00 80.70 569 A 1 ATOM 4470 C CA . PRO A 0 569 . -91.264 -27.297 22.863 1.00 80.70 569 A 1 ATOM 4471 C C . PRO A 0 569 . -92.166 -28.454 23.323 1.00 80.70 569 A 1 ATOM 4472 C CB . PRO A 0 569 . -91.411 -27.026 21.362 1.00 80.70 569 A 1 ATOM 4473 O O . PRO A 0 569 . -91.995 -29.590 22.886 1.00 80.70 569 A 1 ATOM 4474 C CG . PRO A 0 569 . -90.022 -26.544 20.949 1.00 80.70 569 A 1 ATOM 4475 C CD . PRO A 0 569 . -89.095 -27.352 21.848 1.00 80.70 569 A 1 ATOM 4476 N N . GLY A 0 570 . -93.182 -28.142 24.135 1.00 78.94 570 A 1 ATOM 4477 C CA . GLY A 0 570 . -94.208 -29.102 24.570 1.00 78.94 570 A 1 ATOM 4478 C C . GLY A 0 570 . -93.878 -29.892 25.840 1.00 78.94 570 A 1 ATOM 4479 O O . GLY A 0 570 . -94.570 -30.866 26.129 1.00 78.94 570 A 1 ATOM 4480 N N . VAL A 0 571 . -92.852 -29.483 26.584 1.00 80.38 571 A 1 ATOM 4481 C CA . VAL A 0 571 . -92.387 -30.164 27.798 1.00 80.38 571 A 1 ATOM 4482 C C . VAL A 0 571 . -92.855 -29.424 29.048 1.00 80.38 571 A 1 ATOM 4483 C CB . VAL A 0 571 . -90.860 -30.328 27.734 1.00 80.38 571 A 1 ATOM 4484 O O . VAL A 0 571 . -92.758 -28.202 29.124 1.00 80.38 571 A 1 ATOM 4485 C CG1 . VAL A 0 571 . -90.283 -30.959 29.003 1.00 80.38 571 A 1 ATOM 4486 C CG2 . VAL A 0 571 . -90.548 -31.217 26.519 1.00 80.38 571 A 1 ATOM 4487 N N . GLU A 0 572 . -93.359 -30.171 30.031 1.00 74.71 572 A 1 ATOM 4488 C CA . GLU A 0 572 . -93.671 -29.678 31.377 1.00 74.71 572 A 1 ATOM 4489 C C . GLU A 0 572 . -92.654 -30.236 32.376 1.00 74.71 572 A 1 ATOM 4490 C CB . GLU A 0 572 . -95.096 -30.067 31.811 1.00 74.71 572 A 1 ATOM 4491 O O . GLU A 0 572 . -92.467 -31.451 32.483 1.00 74.71 572 A 1 ATOM 4492 C CG . GLU A 0 572 . -96.175 -29.102 31.296 1.00 74.71 572 A 1 ATOM 4493 C CD . GLU A 0 572 . -97.589 -29.449 31.805 1.00 74.71 572 A 1 ATOM 4494 O OE1 . GLU A 0 572 . -98.471 -28.561 31.729 1.00 74.71 572 A 1 ATOM 4495 O OE2 . GLU A 0 572 . -97.820 -30.606 32.232 1.00 74.71 572 A 1 ATOM 4496 N N . LEU A 0 573 . -92.011 -29.345 33.130 1.00 77.78 573 A 1 ATOM 4497 C CA . LEU A 0 573 . -91.013 -29.710 34.131 1.00 77.78 573 A 1 ATOM 4498 C C . LEU A 0 573 . -91.679 -30.131 35.445 1.00 77.78 573 A 1 ATOM 4499 C CB . LEU A 0 573 . -90.055 -28.532 34.344 1.00 77.78 573 A 1 ATOM 4500 O O . LEU A 0 573 . -92.599 -29.479 35.937 1.00 77.78 573 A 1 ATOM 4501 C CG . LEU A 0 573 . -89.254 -28.133 33.093 1.00 77.78 573 A 1 ATOM 4502 C CD1 . LEU A 0 573 . -88.504 -26.856 33.425 1.00 77.78 573 A 1 ATOM 4503 C CD2 . LEU A 0 573 . -88.232 -29.198 32.684 1.00 77.78 573 A 1 ATOM 4504 N N . ILE A 0 574 . -91.180 -31.209 36.051 1.00 79.07 574 A 1 ATOM 4505 C CA . ILE A 0 574 . -91.703 -31.754 37.310 1.00 79.07 574 A 1 ATOM 4506 C C . ILE A 0 574 . -90.735 -31.418 38.449 1.00 79.07 574 A 1 ATOM 4507 C CB . ILE A 0 574 . -91.965 -33.274 37.179 1.00 79.07 574 A 1 ATOM 4508 O O . ILE A 0 574 . -89.551 -31.745 38.363 1.00 79.07 574 A 1 ATOM 4509 C CG1 . ILE A 0 574 . -92.921 -33.573 35.996 1.00 79.07 574 A 1 ATOM 4510 C CG2 . ILE A 0 574 . -92.529 -33.838 38.499 1.00 79.07 574 A 1 ATOM 4511 C CD1 . ILE A 0 574 . -93.198 -35.061 35.749 1.00 79.07 574 A 1 ATOM 4512 N N . VAL A 0 575 . -91.246 -30.816 39.534 1.00 75.37 575 A 1 ATOM 4513 C CA . VAL A 0 575 . -90.459 -30.502 40.746 1.00 75.37 575 A 1 ATOM 4514 C C . VAL A 0 575 . -89.700 -31.741 41.231 1.00 75.37 575 A 1 ATOM 4515 C CB . VAL A 0 575 . -91.333 -29.980 41.911 1.00 75.37 575 A 1 ATOM 4516 O O . VAL A 0 575 . -90.291 -32.809 41.407 1.00 75.37 575 A 1 ATOM 4517 C CG1 . VAL A 0 575 . -90.487 -29.626 43.144 1.00 75.37 575 A 1 ATOM 4518 C CG2 . VAL A 0 575 . -92.131 -28.718 41.575 1.00 75.37 575 A 1 ATOM 4519 N N . GLY A 0 576 . -88.401 -31.581 41.490 1.00 78.07 576 A 1 ATOM 4520 C CA . GLY A 0 576 . -87.526 -32.630 42.016 1.00 78.07 576 A 1 ATOM 4521 C C . GLY A 0 576 . -86.952 -33.593 40.971 1.00 78.07 576 A 1 ATOM 4522 O O . GLY A 0 576 . -86.222 -34.511 41.344 1.00 78.07 576 A 1 ATOM 4523 N N . GLN A 0 577 . -87.247 -33.421 39.677 1.00 83.30 577 A 1 ATOM 4524 C CA . GLN A 0 577 . -86.481 -34.097 38.628 1.00 83.30 577 A 1 ATOM 4525 C C . GLN A 0 577 . -85.094 -33.473 38.470 1.00 83.30 577 A 1 ATOM 4526 C CB . GLN A 0 577 . -87.211 -34.072 37.282 1.00 83.30 577 A 1 ATOM 4527 O O . GLN A 0 577 . -84.926 -32.259 38.594 1.00 83.30 577 A 1 ATOM 4528 C CG . GLN A 0 577 . -88.306 -35.142 37.194 1.00 83.30 577 A 1 ATOM 4529 C CD . GLN A 0 577 . -88.908 -35.207 35.796 1.00 83.30 577 A 1 ATOM 4530 N NE2 . GLN A 0 577 . -89.659 -36.235 35.468 1.00 83.30 577 A 1 ATOM 4531 O OE1 . GLN A 0 577 . -88.730 -34.341 34.964 1.00 83.30 577 A 1 ATOM 4532 N N . THR A 0 578 . -84.121 -34.322 38.138 1.00 85.26 578 A 1 ATOM 4533 C CA . THR A 0 578 . -82.758 -33.912 37.807 1.00 85.26 578 A 1 ATOM 4534 C C . THR A 0 578 . -82.335 -34.438 36.438 1.00 85.26 578 A 1 ATOM 4535 C CB . THR A 0 578 . -81.746 -34.311 38.889 1.00 85.26 578 A 1 ATOM 4536 O O . THR A 0 578 . -82.698 -35.552 36.036 1.00 85.26 578 A 1 ATOM 4537 C CG2 . THR A 0 578 . -82.036 -33.639 40.230 1.00 85.26 578 A 1 ATOM 4538 O OG1 . THR A 0 578 . -81.760 -35.704 39.121 1.00 85.26 578 A 1 ATOM 4539 N N . TYR A 0 579 . -81.556 -33.633 35.720 1.00 86.87 579 A 1 ATOM 4540 C CA . TYR A 0 579 . -80.964 -33.971 34.427 1.00 86.87 579 A 1 ATOM 4541 C C . TYR A 0 579 . -79.451 -33.802 34.485 1.00 86.87 579 A 1 ATOM 4542 C CB . TYR A 0 579 . -81.559 -33.121 33.299 1.00 86.87 579 A 1 ATOM 4543 O O . TYR A 0 579 . -78.947 -32.966 35.224 1.00 86.87 579 A 1 ATOM 4544 C CG . TYR A 0 579 . -83.059 -33.239 33.162 1.00 86.87 579 A 1 ATOM 4545 C CD1 . TYR A 0 579 . -83.586 -34.102 32.184 1.00 86.87 579 A 1 ATOM 4546 C CD2 . TYR A 0 579 . -83.924 -32.488 33.988 1.00 86.87 579 A 1 ATOM 4547 C CE1 . TYR A 0 579 . -84.976 -34.228 32.047 1.00 86.87 579 A 1 ATOM 4548 C CE2 . TYR A 0 579 . -85.320 -32.629 33.861 1.00 86.87 579 A 1 ATOM 4549 O OH . TYR A 0 579 . -87.179 -33.713 32.778 1.00 86.87 579 A 1 ATOM 4550 C CZ . TYR A 0 579 . -85.846 -33.505 32.888 1.00 86.87 579 A 1 ATOM 4551 N N . ALA A 0 580 . -78.739 -34.598 33.692 1.00 89.47 580 A 1 ATOM 4552 C CA . ALA A 0 580 . -77.297 -34.492 33.509 1.00 89.47 580 A 1 ATOM 4553 C C . ALA A 0 580 . -77.012 -34.558 32.008 1.00 89.47 580 A 1 ATOM 4554 C CB . ALA A 0 580 . -76.608 -35.609 34.304 1.00 89.47 580 A 1 ATOM 4555 O O . ALA A 0 580 . -76.931 -35.646 31.438 1.00 89.47 580 A 1 ATOM 4556 N N . LEU A 0 581 . -76.963 -33.401 31.351 1.00 90.50 581 A 1 ATOM 4557 C CA . LEU A 0 581 . -76.772 -33.303 29.908 1.00 90.50 581 A 1 ATOM 4558 C C . LEU A 0 581 . -75.285 -33.354 29.594 1.00 90.50 581 A 1 ATOM 4559 C CB . LEU A 0 581 . -77.365 -32.007 29.335 1.00 90.50 581 A 1 ATOM 4560 O O . LEU A 0 581 . -74.536 -32.525 30.092 1.00 90.50 581 A 1 ATOM 4561 C CG . LEU A 0 581 . -78.891 -31.889 29.413 1.00 90.50 581 A 1 ATOM 4562 C CD1 . LEU A 0 581 . -79.397 -31.442 30.782 1.00 90.50 581 A 1 ATOM 4563 C CD2 . LEU A 0 581 . -79.351 -30.853 28.393 1.00 90.50 581 A 1 ATOM 4564 N N . THR A 0 582 . -74.863 -34.275 28.736 1.00 90.90 582 A 1 ATOM 4565 C CA . THR A 0 582 . -73.506 -34.267 28.183 1.00 90.90 582 A 1 ATOM 4566 C C . THR A 0 582 . -73.528 -33.516 26.862 1.00 90.90 582 A 1 ATOM 4567 C CB . THR A 0 582 . -72.952 -35.682 28.002 1.00 90.90 582 A 1 ATOM 4568 O O . THR A 0 582 . -74.151 -33.976 25.901 1.00 90.90 582 A 1 ATOM 4569 C CG2 . THR A 0 582 . -71.458 -35.666 27.686 1.00 90.90 582 A 1 ATOM 4570 O OG1 . THR A 0 582 . -73.116 -36.428 29.189 1.00 90.90 582 A 1 ATOM 4571 N N . VAL A 0 583 . -72.870 -32.361 26.824 1.00 91.72 583 A 1 ATOM 4572 C CA . VAL A 0 583 . -72.784 -31.492 25.647 1.00 91.72 583 A 1 ATOM 4573 C C . VAL A 0 583 . -71.382 -31.575 25.066 1.00 91.72 583 A 1 ATOM 4574 C CB . VAL A 0 583 . -73.158 -30.037 25.986 1.00 91.72 583 A 1 ATOM 4575 O O . VAL A 0 583 . -70.409 -31.529 25.811 1.00 91.72 583 A 1 ATOM 4576 C CG1 . VAL A 0 583 . -73.090 -29.145 24.739 1.00 91.72 583 A 1 ATOM 4577 C CG2 . VAL A 0 583 . -74.586 -29.974 26.548 1.00 91.72 583 A 1 ATOM 4578 N N . GLN A 0 584 . -71.291 -31.696 23.745 1.00 92.97 584 A 1 ATOM 4579 C CA . GLN A 0 584 . -70.052 -31.664 22.981 1.00 92.97 584 A 1 ATOM 4580 C C . GLN A 0 584 . -69.923 -30.329 22.249 1.00 92.97 584 A 1 ATOM 4581 C CB . GLN A 0 584 . -70.044 -32.850 22.008 1.00 92.97 584 A 1 ATOM 4582 O O . GLN A 0 584 . -70.886 -29.873 21.632 1.00 92.97 584 A 1 ATOM 4583 C CG . GLN A 0 584 . -68.721 -33.009 21.241 1.00 92.97 584 A 1 ATOM 4584 C CD . GLN A 0 584 . -68.734 -34.219 20.309 1.00 92.97 584 A 1 ATOM 4585 N NE2 . GLN A 0 584 . -67.600 -34.707 19.873 1.00 92.97 584 A 1 ATOM 4586 O OE1 . GLN A 0 584 . -69.753 -34.781 19.957 1.00 92.97 584 A 1 ATOM 4587 N N . ALA A 0 585 . -68.732 -29.738 22.298 1.00 93.27 585 A 1 ATOM 4588 C CA . ALA A 0 585 . -68.295 -28.687 21.387 1.00 93.27 585 A 1 ATOM 4589 C C . ALA A 0 585 . -67.240 -29.281 20.450 1.00 93.27 585 A 1 ATOM 4590 C CB . ALA A 0 585 . -67.745 -27.501 22.187 1.00 93.27 585 A 1 ATOM 4591 O O . ALA A 0 585 . -66.251 -29.839 20.924 1.00 93.27 585 A 1 ATOM 4592 N N . SER A 0 586 . -67.459 -29.195 19.141 1.00 92.82 586 A 1 ATOM 4593 C CA . SER A 0 586 . -66.508 -29.643 18.118 1.00 92.82 586 A 1 ATOM 4594 C C . SER A 0 586 . -66.227 -28.539 17.115 1.00 92.82 586 A 1 ATOM 4595 C CB . SER A 0 586 . -67.010 -30.887 17.379 1.00 92.82 586 A 1 ATOM 4596 O O . SER A 0 586 . -67.171 -27.863 16.695 1.00 92.82 586 A 1 ATOM 4597 O OG . SER A 0 586 . -68.256 -30.682 16.736 1.00 92.82 586 A 1 ATOM 4598 N N . ASP A 0 587 . -64.972 -28.409 16.701 1.00 94.02 587 A 1 ATOM 4599 C CA . ASP A 0 587 . -64.604 -27.518 15.608 1.00 94.02 587 A 1 ATOM 4600 C C . ASP A 0 587 . -65.177 -28.015 14.266 1.00 94.02 587 A 1 ATOM 4601 C CB . ASP A 0 587 . -63.081 -27.305 15.564 1.00 94.02 587 A 1 ATOM 4602 O O . ASP A 0 587 . -65.729 -29.123 14.143 1.00 94.02 587 A 1 ATOM 4603 C CG . ASP A 0 587 . -62.277 -28.554 15.204 1.00 94.02 587 A 1 ATOM 4604 O OD1 . ASP A 0 587 . -62.657 -29.225 14.216 1.00 94.02 587 A 1 ATOM 4605 O OD2 . ASP A 0 587 . -61.347 -28.956 15.930 1.00 94.02 587 A 1 ATOM 4606 N N . ASN A 0 588 . -65.061 -27.180 13.238 1.00 90.63 588 A 1 ATOM 4607 C CA . ASN A 0 588 . -65.491 -27.488 11.881 1.00 90.63 588 A 1 ATOM 4608 C C . ASN A 0 588 . -64.326 -27.880 10.961 1.00 90.63 588 A 1 ATOM 4609 C CB . ASN A 0 588 . -66.335 -26.326 11.339 1.00 90.63 588 A 1 ATOM 4610 O O . ASN A 0 588 . -64.532 -27.955 9.743 1.00 90.63 588 A 1 ATOM 4611 C CG . ASN A 0 588 . -67.746 -26.284 11.894 1.00 90.63 588 A 1 ATOM 4612 N ND2 . ASN A 0 588 . -68.388 -25.150 11.755 1.00 90.63 588 A 1 ATOM 4613 O OD1 . ASN A 0 588 . -68.345 -27.269 12.319 1.00 90.63 588 A 1 ATOM 4614 N N . ALA A 0 589 . -63.154 -28.220 11.506 1.00 89.20 589 A 1 ATOM 4615 C CA . ALA A 0 589 . -62.015 -28.680 10.724 1.00 89.20 589 A 1 ATOM 4616 C C . ALA A 0 589 . -62.381 -29.942 9.905 1.00 89.20 589 A 1 ATOM 4617 C CB . ALA A 0 589 . -60.821 -28.902 11.661 1.00 89.20 589 A 1 ATOM 4618 O O . ALA A 0 589 . -63.401 -30.615 10.175 1.00 89.20 589 A 1 ATOM 4619 N N . PRO A 0 590 . -61.597 -30.291 8.862 1.00 88.00 590 A 1 ATOM 4620 C CA . PRO A 0 590 . -61.798 -31.516 8.097 1.00 88.00 590 A 1 ATOM 4621 C C . PRO A 0 590 . -61.906 -32.738 9.026 1.00 88.00 590 A 1 ATOM 4622 C CB . PRO A 0 590 . -60.593 -31.625 7.156 1.00 88.00 590 A 1 ATOM 4623 O O . PRO A 0 590 . -61.212 -32.795 10.036 1.00 88.00 590 A 1 ATOM 4624 C CG . PRO A 0 590 . -60.159 -30.170 6.977 1.00 88.00 590 A 1 ATOM 4625 C CD . PRO A 0 590 . -60.445 -29.561 8.347 1.00 88.00 590 A 1 ATOM 4626 N N . PRO A 0 591 . -62.717 -33.766 8.702 1.00 86.39 591 A 1 ATOM 4627 C CA . PRO A 0 591 . -63.005 -34.861 9.637 1.00 86.39 591 A 1 ATOM 4628 C C . PRO A 0 591 . -61.782 -35.610 10.192 1.00 86.39 591 A 1 ATOM 4629 C CB . PRO A 0 591 . -63.894 -35.830 8.853 1.00 86.39 591 A 1 ATOM 4630 O O . PRO A 0 591 . -61.905 -36.282 11.209 1.00 86.39 591 A 1 ATOM 4631 C CG . PRO A 0 591 . -64.592 -34.935 7.834 1.00 86.39 591 A 1 ATOM 4632 C CD . PRO A 0 591 . -63.541 -33.878 7.509 1.00 86.39 591 A 1 ATOM 4633 N N . ALA A 0 592 . -60.634 -35.539 9.511 1.00 85.51 592 A 1 ATOM 4634 C CA . ALA A 0 592 . -59.386 -36.151 9.958 1.00 85.51 592 A 1 ATOM 4635 C C . ALA A 0 592 . -58.660 -35.340 11.048 1.00 85.51 592 A 1 ATOM 4636 C CB . ALA A 0 592 . -58.490 -36.335 8.727 1.00 85.51 592 A 1 ATOM 4637 O O . ALA A 0 592 . -57.910 -35.926 11.822 1.00 85.51 592 A 1 ATOM 4638 N N . GLU A 0 593 . -58.888 -34.027 11.101 1.00 85.05 593 A 1 ATOM 4639 C CA . GLU A 0 593 . -58.209 -33.084 12.000 1.00 85.05 593 A 1 ATOM 4640 C C . GLU A 0 593 . -59.142 -32.516 13.073 1.00 85.05 593 A 1 ATOM 4641 C CB . GLU A 0 593 . -57.565 -31.960 11.172 1.00 85.05 593 A 1 ATOM 4642 O O . GLU A 0 593 . -58.663 -31.886 14.006 1.00 85.05 593 A 1 ATOM 4643 C CG . GLU A 0 593 . -56.405 -32.512 10.326 1.00 85.05 593 A 1 ATOM 4644 C CD . GLU A 0 593 . -55.730 -31.470 9.425 1.00 85.05 593 A 1 ATOM 4645 O OE1 . GLU A 0 593 . -54.916 -31.919 8.584 1.00 85.05 593 A 1 ATOM 4646 O OE2 . GLU A 0 593 . -56.083 -30.277 9.512 1.00 85.05 593 A 1 ATOM 4647 N N . ARG A 0 594 . -60.452 -32.780 12.975 1.00 90.01 594 A 1 ATOM 4648 C CA . ARG A 0 594 . -61.481 -32.279 13.893 1.00 90.01 594 A 1 ATOM 4649 C C . ARG A 0 594 . -61.243 -32.666 15.350 1.00 90.01 594 A 1 ATOM 4650 C CB . ARG A 0 594 . -62.856 -32.739 13.399 1.00 90.01 594 A 1 ATOM 4651 O O . ARG A 0 594 . -61.178 -33.853 15.688 1.00 90.01 594 A 1 ATOM 4652 C CG . ARG A 0 594 . -64.007 -32.262 14.307 1.00 90.01 594 A 1 ATOM 4653 C CD . ARG A 0 594 . -65.374 -32.450 13.654 1.00 90.01 594 A 1 ATOM 4654 N NE . ARG A 0 594 . -65.440 -31.711 12.387 1.00 90.01 594 A 1 ATOM 4655 N NH1 . ARG A 0 594 . -67.519 -32.374 11.737 1.00 90.01 594 A 1 ATOM 4656 N NH2 . ARG A 0 594 . -66.300 -30.996 10.434 1.00 90.01 594 A 1 ATOM 4657 C CZ . ARG A 0 594 . -66.423 -31.696 11.524 1.00 90.01 594 A 1 ATOM 4658 N N . ARG A 0 595 . -61.252 -31.668 16.227 1.00 91.67 595 A 1 ATOM 4659 C CA . ARG A 0 595 . -61.113 -31.785 17.679 1.00 91.67 595 A 1 ATOM 4660 C C . ARG A 0 595 . -62.417 -31.411 18.380 1.00 91.67 595 A 1 ATOM 4661 C CB . ARG A 0 595 . -59.933 -30.920 18.143 1.00 91.67 595 A 1 ATOM 4662 O O . ARG A 0 595 . -63.331 -30.806 17.818 1.00 91.67 595 A 1 ATOM 4663 C CG . ARG A 0 595 . -58.603 -31.376 17.523 1.00 91.67 595 A 1 ATOM 4664 C CD . ARG A 0 595 . -57.542 -30.340 17.844 1.00 91.67 595 A 1 ATOM 4665 N NE . ARG A 0 595 . -56.192 -30.747 17.430 1.00 91.67 595 A 1 ATOM 4666 N NH1 . ARG A 0 595 . -55.107 -29.988 19.299 1.00 91.67 595 A 1 ATOM 4667 N NH2 . ARG A 0 595 . -53.933 -30.658 17.527 1.00 91.67 595 A 1 ATOM 4668 C CZ . ARG A 0 595 . -55.088 -30.476 18.096 1.00 91.67 595 A 1 ATOM 4669 N N . HIS A 0 596 . -62.565 -31.903 19.608 1.00 92.99 596 A 1 ATOM 4670 C CA . HIS A 0 596 . -63.772 -31.695 20.401 1.00 92.99 596 A 1 ATOM 4671 C C . HIS A 0 596 . -63.527 -31.849 21.901 1.00 92.99 596 A 1 ATOM 4672 C CB . HIS A 0 596 . -64.878 -32.666 19.949 1.00 92.99 596 A 1 ATOM 4673 O O . HIS A 0 596 . -62.688 -32.646 22.323 1.00 92.99 596 A 1 ATOM 4674 C CG . HIS A 0 596 . -64.532 -34.133 20.065 1.00 92.99 596 A 1 ATOM 4675 C CD2 . HIS A 0 596 . -64.822 -34.973 21.109 1.00 92.99 596 A 1 ATOM 4676 N ND1 . HIS A 0 596 . -63.907 -34.888 19.101 1.00 92.99 596 A 1 ATOM 4677 C CE1 . HIS A 0 596 . -63.829 -36.151 19.548 1.00 92.99 596 A 1 ATOM 4678 N NE2 . HIS A 0 596 . -64.404 -36.263 20.756 1.00 92.99 596 A 1 ATOM 4679 N N . SER A 0 597 . -64.341 -31.164 22.702 1.00 93.69 597 A 1 ATOM 4680 C CA . SER A 0 597 . -64.454 -31.378 24.146 1.00 93.69 597 A 1 ATOM 4681 C C . SER A 0 597 . -65.902 -31.618 24.564 1.00 93.69 597 A 1 ATOM 4682 C CB . SER A 0 597 . -63.847 -30.217 24.935 1.00 93.69 597 A 1 ATOM 4683 O O . SER A 0 597 . -66.842 -31.400 23.794 1.00 93.69 597 A 1 ATOM 4684 O OG . SER A 0 597 . -64.696 -29.096 24.883 1.00 93.69 597 A 1 ATOM 4685 N N . ILE A 0 598 . -66.080 -32.106 25.791 1.00 92.79 598 A 1 ATOM 4686 C CA . ILE A 0 598 . -67.390 -32.359 26.388 1.00 92.79 598 A 1 ATOM 4687 C C . ILE A 0 598 . -67.486 -31.719 27.775 1.00 92.79 598 A 1 ATOM 4688 C CB . ILE A 0 598 . -67.734 -33.868 26.423 1.00 92.79 598 A 1 ATOM 4689 O O . ILE A 0 598 . -66.511 -31.714 28.524 1.00 92.79 598 A 1 ATOM 4690 C CG1 . ILE A 0 598 . -66.682 -34.696 27.201 1.00 92.79 598 A 1 ATOM 4691 C CG2 . ILE A 0 598 . -67.927 -34.411 24.995 1.00 92.79 598 A 1 ATOM 4692 C CD1 . ILE A 0 598 . -67.078 -36.161 27.420 1.00 92.79 598 A 1 ATOM 4693 N N . CYS A 0 599 . -68.673 -31.240 28.137 1.00 92.24 599 A 1 ATOM 4694 C CA . CYS A 0 599 . -69.013 -30.795 29.489 1.00 92.24 599 A 1 ATOM 4695 C C . CYS A 0 599 . -70.349 -31.404 29.940 1.00 92.24 599 A 1 ATOM 4696 C CB . CYS A 0 599 . -68.990 -29.259 29.562 1.00 92.24 599 A 1 ATOM 4697 O O . CYS A 0 599 . -71.116 -31.942 29.131 1.00 92.24 599 A 1 ATOM 4698 S SG . CYS A 0 599 . -70.373 -28.528 28.637 1.00 92.24 599 A 1 ATOM 4699 N N . THR A 0 600 . -70.620 -31.357 31.247 1.00 90.95 600 A 1 ATOM 4700 C CA . THR A 0 600 . -71.873 -31.876 31.823 1.00 90.95 600 A 1 ATOM 4701 C C . THR A 0 600 . -72.703 -30.785 32.491 1.00 90.95 600 A 1 ATOM 4702 C CB . THR A 0 600 . -71.655 -33.071 32.764 1.00 90.95 600 A 1 ATOM 4703 O O . THR A 0 600 . -72.230 -30.107 33.391 1.00 90.95 600 A 1 ATOM 4704 C CG2 . THR A 0 600 . -71.280 -34.329 31.979 1.00 90.95 600 A 1 ATOM 4705 O OG1 . THR A 0 600 . -70.629 -32.849 33.702 1.00 90.95 600 A 1 ATOM 4706 N N . VAL A 0 601 . -73.957 -30.609 32.076 1.00 90.20 601 A 1 ATOM 4707 C CA . VAL A 0 601 . -74.883 -29.649 32.696 1.00 90.20 601 A 1 ATOM 4708 C C . VAL A 0 601 . -75.841 -30.400 33.612 1.00 90.20 601 A 1 ATOM 4709 C CB . VAL A 0 601 . -75.638 -28.807 31.654 1.00 90.20 601 A 1 ATOM 4710 O O . VAL A 0 601 . -76.662 -31.192 33.137 1.00 90.20 601 A 1 ATOM 4711 C CG1 . VAL A 0 601 . -76.483 -27.721 32.331 1.00 90.20 601 A 1 ATOM 4712 C CG2 . VAL A 0 601 . -74.678 -28.121 30.675 1.00 90.20 601 A 1 ATOM 4713 N N . TYR A 0 602 . -75.738 -30.151 34.913 1.00 88.45 602 A 1 ATOM 4714 C CA . TYR A 0 602 . -76.668 -30.643 35.917 1.00 88.45 602 A 1 ATOM 4715 C C . TYR A 0 602 . -77.820 -29.659 36.066 1.00 88.45 602 A 1 ATOM 4716 C CB . TYR A 0 602 . -75.956 -30.867 37.250 1.00 88.45 602 A 1 ATOM 4717 O O . TYR A 0 602 . -77.617 -28.479 36.340 1.00 88.45 602 A 1 ATOM 4718 C CG . TYR A 0 602 . -74.883 -31.931 37.186 1.00 88.45 602 A 1 ATOM 4719 C CD1 . TYR A 0 602 . -75.243 -33.291 37.103 1.00 88.45 602 A 1 ATOM 4720 C CD2 . TYR A 0 602 . -73.528 -31.556 37.184 1.00 88.45 602 A 1 ATOM 4721 C CE1 . TYR A 0 602 . -74.242 -34.278 37.010 1.00 88.45 602 A 1 ATOM 4722 C CE2 . TYR A 0 602 . -72.525 -32.536 37.075 1.00 88.45 602 A 1 ATOM 4723 O OH . TYR A 0 602 . -71.917 -34.845 36.871 1.00 88.45 602 A 1 ATOM 4724 C CZ . TYR A 0 602 . -72.883 -33.898 36.987 1.00 88.45 602 A 1 ATOM 4725 N N . ILE A 0 603 . -79.041 -30.148 35.873 1.00 86.97 603 A 1 ATOM 4726 C CA . ILE A 0 603 . -80.252 -29.340 35.994 1.00 86.97 603 A 1 ATOM 4727 C C . ILE A 0 603 . -81.111 -29.900 37.119 1.00 86.97 603 A 1 ATOM 4728 C CB . ILE A 0 603 . -81.021 -29.253 34.661 1.00 86.97 603 A 1 ATOM 4729 O O . ILE A 0 603 . -81.492 -31.069 37.055 1.00 86.97 603 A 1 ATOM 4730 C CG1 . ILE A 0 603 . -80.120 -28.715 33.523 1.00 86.97 603 A 1 ATOM 4731 C CG2 . ILE A 0 603 . -82.271 -28.381 34.856 1.00 86.97 603 A 1 ATOM 4732 C CD1 . ILE A 0 603 . -80.815 -28.674 32.159 1.00 86.97 603 A 1 ATOM 4733 N N . GLU A 0 604 . -81.458 -29.071 38.103 1.00 83.65 604 A 1 ATOM 4734 C CA . GLU A 0 604 . -82.410 -29.398 39.173 1.00 83.65 604 A 1 ATOM 4735 C C . GLU A 0 604 . -83.662 -28.514 39.089 1.00 83.65 604 A 1 ATOM 4736 C CB . GLU A 0 604 . -81.730 -29.317 40.550 1.00 83.65 604 A 1 ATOM 4737 O O . GLU A 0 604 . -83.576 -27.297 38.915 1.00 83.65 604 A 1 ATOM 4738 C CG . GLU A 0 604 . -82.699 -29.696 41.687 1.00 83.65 604 A 1 ATOM 4739 C CD . GLU A 0 604 . -82.061 -29.759 43.085 1.00 83.65 604 A 1 ATOM 4740 O OE1 . GLU A 0 604 . -82.794 -30.159 44.021 1.00 83.65 604 A 1 ATOM 4741 O OE2 . GLU A 0 604 . -80.867 -29.425 43.227 1.00 83.65 604 A 1 ATOM 4742 N N . VAL A 0 605 . -84.842 -29.132 39.221 1.00 82.71 605 A 1 ATOM 4743 C CA . VAL A 0 605 . -86.127 -28.432 39.104 1.00 82.71 605 A 1 ATOM 4744 C C . VAL A 0 605 . -86.689 -28.027 40.478 1.00 82.71 605 A 1 ATOM 4745 C CB . VAL A 0 605 . -87.132 -29.239 38.264 1.00 82.71 605 A 1 ATOM 4746 O O . VAL A 0 605 . -87.124 -28.893 41.246 1.00 82.71 605 A 1 ATOM 4747 C CG1 . VAL A 0 605 . -88.413 -28.430 38.038 1.00 82.71 605 A 1 ATOM 4748 C CG2 . VAL A 0 605 . -86.577 -29.597 36.876 1.00 82.71 605 A 1 ATOM 4749 N N . LEU A 0 606 . -86.741 -26.717 40.768 1.00 75.21 606 A 1 ATOM 4750 C CA . LEU A 0 606 . -87.144 -26.125 42.058 1.00 75.21 606 A 1 ATOM 4751 C C . LEU A 0 606 . -88.542 -25.448 42.045 1.00 75.21 606 A 1 ATOM 4752 C CB . LEU A 0 606 . -86.073 -25.109 42.517 1.00 75.21 606 A 1 ATOM 4753 O O . LEU A 0 606 . -89.039 -25.041 40.989 1.00 75.21 606 A 1 ATOM 4754 C CG . LEU A 0 606 . -84.677 -25.676 42.848 1.00 75.21 606 A 1 ATOM 4755 C CD1 . LEU A 0 606 . -83.801 -24.537 43.377 1.00 75.21 606 A 1 ATOM 4756 C CD2 . LEU A 0 606 . -84.715 -26.767 43.922 1.00 75.21 606 A 1 ATOM 4757 N N . PRO A 0 607 . -89.196 -25.290 43.220 1.00 71.19 607 A 1 ATOM 4758 C CA . PRO A 0 607 . -90.404 -24.472 43.379 1.00 71.19 607 A 1 ATOM 4759 C C . PRO A 0 607 . -90.100 -22.950 43.451 1.00 71.19 607 A 1 ATOM 4760 C CB . PRO A 0 607 . -91.057 -24.988 44.666 1.00 71.19 607 A 1 ATOM 4761 O O . PRO A 0 607 . -88.967 -22.571 43.749 1.00 71.19 607 A 1 ATOM 4762 C CG . PRO A 0 607 . -89.859 -25.410 45.515 1.00 71.19 607 A 1 ATOM 4763 C CD . PRO A 0 607 . -88.851 -25.925 44.487 1.00 71.19 607 A 1 ATOM 4764 N N . PRO A 0 608 . -91.092 -22.057 43.238 1.00 59.14 608 A 1 ATOM 4765 C CA . PRO A 0 608 . -90.891 -20.594 43.221 1.00 59.14 608 A 1 ATOM 4766 C C . PRO A 0 608 . -90.471 -19.992 44.589 1.00 59.14 608 A 1 ATOM 4767 C CB . PRO A 0 608 . -92.230 -20.008 42.737 1.00 59.14 608 A 1 ATOM 4768 O O . PRO A 0 608 . -91.051 -20.353 45.614 1.00 59.14 608 A 1 ATOM 4769 C CG . PRO A 0 608 . -92.949 -21.175 42.060 1.00 59.14 608 A 1 ATOM 4770 C CD . PRO A 0 608 . -92.456 -22.384 42.844 1.00 59.14 608 A 1 ATOM 4771 N N . ASN A 0 609 . -89.518 -19.038 44.627 1.00 49.95 609 A 1 ATOM 4772 C CA . ASN A 0 609 . -88.956 -18.404 45.851 1.00 49.95 609 A 1 ATOM 4773 C C . ASN A 0 609 . -89.300 -16.887 45.992 1.00 49.95 609 A 1 ATOM 4774 C CB . ASN A 0 609 . -87.431 -18.659 45.864 1.00 49.95 609 A 1 ATOM 4775 O O . ASN A 0 609 . -89.333 -16.170 44.993 1.00 49.95 609 A 1 ATOM 4776 C CG . ASN A 0 609 . -86.720 -18.151 47.112 1.00 49.95 609 A 1 ATOM 4777 N ND2 . ASN A 0 609 . -85.412 -18.067 47.087 1.00 49.95 609 A 1 ATOM 4778 O OD1 . ASN A 0 609 . -87.324 -17.824 48.120 1.00 49.95 609 A 1 ATOM 4779 N N . ASN A 0 610 . -89.537 -16.377 47.220 1.00 43.11 610 A 1 ATOM 4780 C CA . ASN A 0 610 . -90.000 -15.004 47.532 1.00 43.11 610 A 1 ATOM 4781 C C . ASN A 0 610 . -89.529 -14.450 48.913 1.00 43.11 610 A 1 ATOM 4782 C CB . ASN A 0 610 . -91.554 -15.019 47.472 1.00 43.11 610 A 1 ATOM 4783 O O . ASN A 0 610 . -90.319 -14.538 49.846 1.00 43.11 610 A 1 ATOM 4784 C CG . ASN A 0 610 . -92.194 -13.691 47.868 1.00 43.11 610 A 1 ATOM 4785 N ND2 . ASN A 0 610 . -93.375 -13.704 48.445 1.00 43.11 610 A 1 ATOM 4786 O OD1 . ASN A 0 610 . -91.664 -12.620 47.636 1.00 43.11 610 A 1 ATOM 4787 N N . GLN A 0 611 . -88.314 -13.874 49.042 1.00 53.64 611 A 1 ATOM 4788 C CA . GLN A 0 611 . -87.840 -12.852 50.032 1.00 53.64 611 A 1 ATOM 4789 C C . GLN A 0 611 . -86.465 -12.313 49.542 1.00 53.64 611 A 1 ATOM 4790 C CB . GLN A 0 611 . -87.637 -13.415 51.469 1.00 53.64 611 A 1 ATOM 4791 O O . GLN A 0 611 . -85.622 -13.144 49.202 1.00 53.64 611 A 1 ATOM 4792 C CG . GLN A 0 611 . -88.897 -13.962 52.162 1.00 53.64 611 A 1 ATOM 4793 C CD . GLN A 0 611 . -88.807 -14.111 53.668 1.00 53.64 611 A 1 ATOM 4794 N NE2 . GLN A 0 611 . -89.439 -13.244 54.428 1.00 53.64 611 A 1 ATOM 4795 O OE1 . GLN A 0 611 . -88.217 -15.032 54.203 1.00 53.64 611 A 1 ATOM 4796 N N . SER A 0 612 . -86.190 -10.997 49.426 1.00 58.09 612 A 1 ATOM 4797 C CA . SER A 0 612 . -84.947 -10.517 48.756 1.00 58.09 612 A 1 ATOM 4798 C C . SER A 0 612 . -84.352 -9.205 49.325 1.00 58.09 612 A 1 ATOM 4799 C CB . SER A 0 612 . -85.204 -10.317 47.253 1.00 58.09 612 A 1 ATOM 4800 O O . SER A 0 612 . -85.117 -8.276 49.520 1.00 58.09 612 A 1 ATOM 4801 O OG . SER A 0 612 . -85.763 -11.491 46.678 1.00 58.09 612 A 1 ATOM 4802 N N . PRO A 0 613 . -83.022 -9.099 49.554 1.00 72.73 613 A 1 ATOM 4803 C CA . PRO A 0 613 . -82.329 -7.864 49.978 1.00 72.73 613 A 1 ATOM 4804 C C . PRO A 0 613 . -82.247 -6.802 48.856 1.00 72.73 613 A 1 ATOM 4805 C CB . PRO A 0 613 . -80.928 -8.334 50.406 1.00 72.73 613 A 1 ATOM 4806 O O . PRO A 0 613 . -82.400 -7.167 47.680 1.00 72.73 613 A 1 ATOM 4807 C CG . PRO A 0 613 . -80.677 -9.554 49.524 1.00 72.73 613 A 1 ATOM 4808 C CD . PRO A 0 613 . -82.061 -10.183 49.411 1.00 72.73 613 A 1 ATOM 4809 N N . PRO A 0 614 . -81.931 -5.519 49.165 1.00 79.39 614 A 1 ATOM 4810 C CA . PRO A 0 614 . -81.750 -4.476 48.155 1.00 79.39 614 A 1 ATOM 4811 C C . PRO A 0 614 . -80.701 -4.906 47.138 1.00 79.39 614 A 1 ATOM 4812 C CB . PRO A 0 614 . -81.339 -3.199 48.902 1.00 79.39 614 A 1 ATOM 4813 O O . PRO A 0 614 . -79.606 -5.325 47.499 1.00 79.39 614 A 1 ATOM 4814 C CG . PRO A 0 614 . -80.828 -3.707 50.249 1.00 79.39 614 A 1 ATOM 4815 C CD . PRO A 0 614 . -81.665 -4.964 50.487 1.00 79.39 614 A 1 ATOM 4816 N N . ARG A 0 615 . -81.022 -4.827 45.849 1.00 81.50 615 A 1 ATOM 4817 C CA . ARG A 0 615 . -80.188 -5.390 44.787 1.00 81.50 615 A 1 ATOM 4818 C C . ARG A 0 615 . -79.529 -4.278 43.992 1.00 81.50 615 A 1 ATOM 4819 C CB . ARG A 0 615 . -81.043 -6.346 43.941 1.00 81.50 615 A 1 ATOM 4820 O O . ARG A 0 615 . -80.212 -3.432 43.413 1.00 81.50 615 A 1 ATOM 4821 C CG . ARG A 0 615 . -80.194 -7.237 43.024 1.00 81.50 615 A 1 ATOM 4822 C CD . ARG A 0 615 . -81.078 -8.265 42.309 1.00 81.50 615 A 1 ATOM 4823 N NE . ARG A 0 615 . -80.283 -9.197 41.482 1.00 81.50 615 A 1 ATOM 4824 N NH1 . ARG A 0 615 . -80.361 -8.050 39.491 1.00 81.50 615 A 1 ATOM 4825 N NH2 . ARG A 0 615 . -79.294 -10.005 39.596 1.00 81.50 615 A 1 ATOM 4826 C CZ . ARG A 0 615 . -79.987 -9.079 40.198 1.00 81.50 615 A 1 ATOM 4827 N N . PHE A 0 616 . -78.203 -4.314 43.906 1.00 85.75 616 A 1 ATOM 4828 C CA . PHE A 0 616 . -77.506 -3.557 42.877 1.00 85.75 616 A 1 ATOM 4829 C C . PHE A 0 616 . -77.814 -4.174 41.504 1.00 85.75 616 A 1 ATOM 4830 C CB . PHE A 0 616 . -76.002 -3.517 43.129 1.00 85.75 616 A 1 ATOM 4831 O O . PHE A 0 616 . -77.738 -5.397 41.351 1.00 85.75 616 A 1 ATOM 4832 C CG . PHE A 0 616 . -75.602 -2.667 44.310 1.00 85.75 616 A 1 ATOM 4833 C CD1 . PHE A 0 616 . -75.513 -1.270 44.158 1.00 85.75 616 A 1 ATOM 4834 C CD2 . PHE A 0 616 . -75.286 -3.262 45.546 1.00 85.75 616 A 1 ATOM 4835 C CE1 . PHE A 0 616 . -75.091 -0.473 45.235 1.00 85.75 616 A 1 ATOM 4836 C CE2 . PHE A 0 616 . -74.852 -2.462 46.615 1.00 85.75 616 A 1 ATOM 4837 C CZ . PHE A 0 616 . -74.745 -1.071 46.458 1.00 85.75 616 A 1 ATOM 4838 N N . PRO A 0 617 . -78.142 -3.366 40.484 1.00 83.17 617 A 1 ATOM 4839 C CA . PRO A 0 617 . -78.297 -3.848 39.114 1.00 83.17 617 A 1 ATOM 4840 C C . PRO A 0 617 . -77.070 -4.621 38.613 1.00 83.17 617 A 1 ATOM 4841 C CB . PRO A 0 617 . -78.528 -2.586 38.277 1.00 83.17 617 A 1 ATOM 4842 O O . PRO A 0 617 . -77.208 -5.546 37.814 1.00 83.17 617 A 1 ATOM 4843 C CG . PRO A 0 617 . -79.141 -1.595 39.265 1.00 83.17 617 A 1 ATOM 4844 C CD . PRO A 0 617 . -78.490 -1.961 40.592 1.00 83.17 617 A 1 ATOM 4845 N N . GLN A 0 618 . -75.885 -4.247 39.105 1.00 84.66 618 A 1 ATOM 4846 C CA . GLN A 0 618 . -74.602 -4.869 38.807 1.00 84.66 618 A 1 ATOM 4847 C C . GLN A 0 618 . -73.856 -5.144 40.117 1.00 84.66 618 A 1 ATOM 4848 C CB . GLN A 0 618 . -73.785 -3.940 37.895 1.00 84.66 618 A 1 ATOM 4849 O O . GLN A 0 618 . -73.803 -4.289 40.994 1.00 84.66 618 A 1 ATOM 4850 C CG . GLN A 0 618 . -74.459 -3.713 36.530 1.00 84.66 618 A 1 ATOM 4851 C CD . GLN A 0 618 . -73.723 -2.711 35.647 1.00 84.66 618 A 1 ATOM 4852 N NE2 . GLN A 0 618 . -74.007 -2.687 34.364 1.00 84.66 618 A 1 ATOM 4853 O OE1 . GLN A 0 618 . -72.923 -1.901 36.075 1.00 84.66 618 A 1 ATOM 4854 N N . LEU A 0 619 . -73.267 -6.333 40.253 1.00 83.41 619 A 1 ATOM 4855 C CA . LEU A 0 619 . -72.447 -6.688 41.422 1.00 83.41 619 A 1 ATOM 4856 C C . LEU A 0 619 . -71.063 -6.030 41.377 1.00 83.41 619 A 1 ATOM 4857 C CB . LEU A 0 619 . -72.304 -8.218 41.490 1.00 83.41 619 A 1 ATOM 4858 O O . LEU A 0 619 . -70.410 -5.875 42.406 1.00 83.41 619 A 1 ATOM 4859 C CG . LEU A 0 619 . -73.625 -8.970 41.724 1.00 83.41 619 A 1 ATOM 4860 C CD1 . LEU A 0 619 . -73.387 -10.474 41.594 1.00 83.41 619 A 1 ATOM 4861 C CD2 . LEU A 0 619 . -74.218 -8.686 43.105 1.00 83.41 619 A 1 ATOM 4862 N N . MET A 0 620 . -70.626 -5.640 40.181 1.00 88.45 620 A 1 ATOM 4863 C CA . MET A 0 620 . -69.358 -4.974 39.940 1.00 88.45 620 A 1 ATOM 4864 C C . MET A 0 620 . -69.573 -3.796 38.999 1.00 88.45 620 A 1 ATOM 4865 C CB . MET A 0 620 . -68.329 -5.949 39.358 1.00 88.45 620 A 1 ATOM 4866 O O . MET A 0 620 . -70.153 -3.953 37.926 1.00 88.45 620 A 1 ATOM 4867 C CG . MET A 0 620 . -67.963 -7.063 40.345 1.00 88.45 620 A 1 ATOM 4868 S SD . MET A 0 620 . -66.769 -8.262 39.699 1.00 88.45 620 A 1 ATOM 4869 C CE . MET A 0 620 . -65.279 -7.234 39.595 1.00 88.45 620 A 1 ATOM 4870 N N . TYR A 0 621 . -69.074 -2.634 39.393 1.00 89.95 621 A 1 ATOM 4871 C CA . TYR A 0 621 . -68.993 -1.447 38.556 1.00 89.95 621 A 1 ATOM 4872 C C . TYR A 0 621 . -67.524 -1.214 38.239 1.00 89.95 621 A 1 ATOM 4873 C CB . TYR A 0 621 . -69.599 -0.249 39.291 1.00 89.95 621 A 1 ATOM 4874 O O . TYR A 0 621 . -66.710 -1.150 39.155 1.00 89.95 621 A 1 ATOM 4875 C CG . TYR A 0 621 . -71.079 -0.388 39.585 1.00 89.95 621 A 1 ATOM 4876 C CD1 . TYR A 0 621 . -72.014 0.078 38.643 1.00 89.95 621 A 1 ATOM 4877 C CD2 . TYR A 0 621 . -71.521 -1.014 40.768 1.00 89.95 621 A 1 ATOM 4878 C CE1 . TYR A 0 621 . -73.391 -0.074 38.880 1.00 89.95 621 A 1 ATOM 4879 C CE2 . TYR A 0 621 . -72.900 -1.180 41.003 1.00 89.95 621 A 1 ATOM 4880 O OH . TYR A 0 621 . -75.169 -0.873 40.265 1.00 89.95 621 A 1 ATOM 4881 C CZ . TYR A 0 621 . -73.836 -0.711 40.058 1.00 89.95 621 A 1 ATOM 4882 N N . SER A 0 622 . -67.176 -1.093 36.962 1.00 90.12 622 A 1 ATOM 4883 C CA . SER A 0 622 . -65.813 -0.771 36.542 1.00 90.12 622 A 1 ATOM 4884 C C . SER A 0 622 . -65.826 0.554 35.804 1.00 90.12 622 A 1 ATOM 4885 C CB . SER A 0 622 . -65.214 -1.894 35.694 1.00 90.12 622 A 1 ATOM 4886 O O . SER A 0 622 . -66.654 0.752 34.915 1.00 90.12 622 A 1 ATOM 4887 O OG . SER A 0 622 . -63.800 -1.805 35.687 1.00 90.12 622 A 1 ATOM 4888 N N . LEU A 0 623 . -64.934 1.461 36.182 1.00 90.90 623 A 1 ATOM 4889 C CA . LEU A 0 623 . -64.757 2.740 35.509 1.00 90.90 623 A 1 ATOM 4890 C C . LEU A 0 623 . -63.285 3.114 35.434 1.00 90.90 623 A 1 ATOM 4891 C CB . LEU A 0 623 . -65.578 3.869 36.160 1.00 90.90 623 A 1 ATOM 4892 O O . LEU A 0 623 . -62.489 2.762 36.303 1.00 90.90 623 A 1 ATOM 4893 C CG . LEU A 0 623 . -65.195 4.215 37.613 1.00 90.90 623 A 1 ATOM 4894 C CD1 . LEU A 0 623 . -65.739 5.597 37.961 1.00 90.90 623 A 1 ATOM 4895 C CD2 . LEU A 0 623 . -65.741 3.182 38.603 1.00 90.90 623 A 1 ATOM 4896 N N . GLU A 0 624 . -62.977 3.880 34.401 1.00 92.03 624 A 1 ATOM 4897 C CA . GLU A 0 624 . -61.678 4.486 34.166 1.00 92.03 624 A 1 ATOM 4898 C C . GLU A 0 624 . -61.744 5.970 34.528 1.00 92.03 624 A 1 ATOM 4899 C CB . GLU A 0 624 . -61.297 4.263 32.703 1.00 92.03 624 A 1 ATOM 4900 O O . GLU A 0 624 . -62.655 6.688 34.103 1.00 92.03 624 A 1 ATOM 4901 C CG . GLU A 0 624 . -60.819 2.818 32.487 1.00 92.03 624 A 1 ATOM 4902 C CD . GLU A 0 624 . -60.492 2.502 31.023 1.00 92.03 624 A 1 ATOM 4903 O OE1 . GLU A 0 624 . -60.281 1.301 30.748 1.00 92.03 624 A 1 ATOM 4904 O OE2 . GLU A 0 624 . -60.503 3.439 30.192 1.00 92.03 624 A 1 ATOM 4905 N N . VAL A 0 625 . -60.805 6.431 35.352 1.00 92.94 625 A 1 ATOM 4906 C CA . VAL A 0 625 . -60.734 7.822 35.808 1.00 92.94 625 A 1 ATOM 4907 C C . VAL A 0 625 . -59.331 8.346 35.559 1.00 92.94 625 A 1 ATOM 4908 C CB . VAL A 0 625 . -61.120 7.957 37.295 1.00 92.94 625 A 1 ATOM 4909 O O . VAL A 0 625 . -58.372 7.825 36.111 1.00 92.94 625 A 1 ATOM 4910 C CG1 . VAL A 0 625 . -61.117 9.426 37.744 1.00 92.94 625 A 1 ATOM 4911 C CG2 . VAL A 0 625 . -62.532 7.417 37.555 1.00 92.94 625 A 1 ATOM 4912 N N . SER A 0 626 . -59.214 9.405 34.763 1.00 92.27 626 A 1 ATOM 4913 C CA . SER A 0 626 . -57.933 10.088 34.557 1.00 92.27 626 A 1 ATOM 4914 C C . SER A 0 626 . -57.381 10.634 35.866 1.00 92.27 626 A 1 ATOM 4915 C CB . SER A 0 626 . -58.103 11.187 33.508 1.00 92.27 626 A 1 ATOM 4916 O O . SER A 0 626 . -58.129 11.219 36.649 1.00 92.27 626 A 1 ATOM 4917 O OG . SER A 0 626 . -56.929 11.951 33.341 1.00 92.27 626 A 1 ATOM 4918 N N . GLU A 0 627 . -56.078 10.501 36.103 1.00 92.29 627 A 1 ATOM 4919 C CA . GLU A 0 627 . -55.474 11.106 37.293 1.00 92.29 627 A 1 ATOM 4920 C C . GLU A 0 627 . -55.558 12.640 37.293 1.00 92.29 627 A 1 ATOM 4921 C CB . GLU A 0 627 . -54.047 10.623 37.466 1.00 92.29 627 A 1 ATOM 4922 O O . GLU A 0 627 . -55.746 13.266 38.336 1.00 92.29 627 A 1 ATOM 4923 C CG . GLU A 0 627 . -53.062 11.306 36.512 1.00 92.29 627 A 1 ATOM 4924 C CD . GLU A 0 627 . -51.780 10.494 36.511 1.00 92.29 627 A 1 ATOM 4925 O OE1 . GLU A 0 627 . -51.368 10.179 35.378 1.00 92.29 627 A 1 ATOM 4926 O OE2 . GLU A 0 627 . -51.426 10.043 37.622 1.00 92.29 627 A 1 ATOM 4927 N N . ALA A 0 628 . -55.595 13.245 36.099 1.00 89.71 628 A 1 ATOM 4928 C CA . ALA A 0 628 . -55.862 14.668 35.903 1.00 89.71 628 A 1 ATOM 4929 C C . ALA A 0 628 . -57.332 15.060 36.173 1.00 89.71 628 A 1 ATOM 4930 C CB . ALA A 0 628 . -55.403 15.063 34.495 1.00 89.71 628 A 1 ATOM 4931 O O . ALA A 0 628 . -57.730 16.212 35.945 1.00 89.71 628 A 1 ATOM 4932 N N . MET A 0 629 . -58.173 14.129 36.642 1.00 92.16 629 A 1 ATOM 4933 C CA . MET A 0 629 . -59.560 14.404 36.992 1.00 92.16 629 A 1 ATOM 4934 C C . MET A 0 629 . -59.642 15.459 38.094 1.00 92.16 629 A 1 ATOM 4935 C CB . MET A 0 629 . -60.304 13.126 37.399 1.00 92.16 629 A 1 ATOM 4936 O O . MET A 0 629 . -59.009 15.396 39.148 1.00 92.16 629 A 1 ATOM 4937 C CG . MET A 0 629 . -61.803 13.352 37.631 1.00 92.16 629 A 1 ATOM 4938 S SD . MET A 0 629 . -62.734 13.879 36.160 1.00 92.16 629 A 1 ATOM 4939 C CE . MET A 0 629 . -62.631 12.361 35.163 1.00 92.16 629 A 1 ATOM 4940 N N . ARG A 0 630 . -60.501 16.450 37.868 1.00 90.66 630 A 1 ATOM 4941 C CA . ARG A 0 630 . -60.684 17.546 38.812 1.00 90.66 630 A 1 ATOM 4942 C C . ARG A 0 630 . -61.362 17.059 40.095 1.00 90.66 630 A 1 ATOM 4943 C CB . ARG A 0 630 . -61.451 18.668 38.115 1.00 90.66 630 A 1 ATOM 4944 O O . ARG A 0 630 . -62.412 16.420 40.055 1.00 90.66 630 A 1 ATOM 4945 C CG . ARG A 0 630 . -61.479 19.936 38.968 1.00 90.66 630 A 1 ATOM 4946 C CD . ARG A 0 630 . -62.203 21.040 38.205 1.00 90.66 630 A 1 ATOM 4947 N NE . ARG A 0 630 . -62.294 22.262 39.019 1.00 90.66 630 A 1 ATOM 4948 N NH1 . ARG A 0 630 . -63.527 23.484 37.527 1.00 90.66 630 A 1 ATOM 4949 N NH2 . ARG A 0 630 . -62.921 24.397 39.478 1.00 90.66 630 A 1 ATOM 4950 C CZ . ARG A 0 630 . -62.912 23.372 38.672 1.00 90.66 630 A 1 ATOM 4951 N N . ILE A 0 631 . -60.822 17.476 41.240 1.00 92.00 631 A 1 ATOM 4952 C CA . ILE A 0 631 . -61.435 17.272 42.561 1.00 92.00 631 A 1 ATOM 4953 C C . ILE A 0 631 . -62.890 17.775 42.557 1.00 92.00 631 A 1 ATOM 4954 C CB . ILE A 0 631 . -60.606 17.971 43.666 1.00 92.00 631 A 1 ATOM 4955 O O . ILE A 0 631 . -63.178 18.885 42.100 1.00 92.00 631 A 1 ATOM 4956 C CG1 . ILE A 0 631 . -59.146 17.461 43.678 1.00 92.00 631 A 1 ATOM 4957 C CG2 . ILE A 0 631 . -61.262 17.745 45.043 1.00 92.00 631 A 1 ATOM 4958 C CD1 . ILE A 0 631 . -58.213 18.263 44.595 1.00 92.00 631 A 1 ATOM 4959 N N . GLY A 0 632 . -63.798 16.959 43.089 1.00 89.16 632 A 1 ATOM 4960 C CA . GLY A 0 632 . -65.241 17.197 43.140 1.00 89.16 632 A 1 ATOM 4961 C C . GLY A 0 632 . -66.022 16.644 41.944 1.00 89.16 632 A 1 ATOM 4962 O O . GLY A 0 632 . -67.248 16.756 41.934 1.00 89.16 632 A 1 ATOM 4963 N N . ALA A 0 633 . -65.356 16.053 40.946 1.00 89.78 633 A 1 ATOM 4964 C CA . ALA A 0 633 . -66.031 15.378 39.842 1.00 89.78 633 A 1 ATOM 4965 C C . ALA A 0 633 . -66.872 14.194 40.345 1.00 89.78 633 A 1 ATOM 4966 C CB . ALA A 0 633 . -64.999 14.933 38.802 1.00 89.78 633 A 1 ATOM 4967 O O . ALA A 0 633 . -66.459 13.448 41.235 1.00 89.78 633 A 1 ATOM 4968 N N . ILE A 0 634 . -68.059 14.032 39.765 1.00 91.65 634 A 1 ATOM 4969 C CA . ILE A 0 634 . -68.939 12.892 40.026 1.00 91.65 634 A 1 ATOM 4970 C C . ILE A 0 634 . -68.482 11.734 39.138 1.00 91.65 634 A 1 ATOM 4971 C CB . ILE A 0 634 . -70.414 13.273 39.777 1.00 91.65 634 A 1 ATOM 4972 O O . ILE A 0 634 . -68.417 11.895 37.922 1.00 91.65 634 A 1 ATOM 4973 C CG1 . ILE A 0 634 . -70.862 14.382 40.759 1.00 91.65 634 A 1 ATOM 4974 C CG2 . ILE A 0 634 . -71.289 12.012 39.903 1.00 91.65 634 A 1 ATOM 4975 C CD1 . ILE A 0 634 . -72.220 15.008 40.412 1.00 91.65 634 A 1 ATOM 4976 N N . LEU A 0 635 . -68.179 10.589 39.749 1.00 90.51 635 A 1 ATOM 4977 C CA . LEU A 0 635 . -67.655 9.403 39.071 1.00 90.51 635 A 1 ATOM 4978 C C . LEU A 0 635 . -68.770 8.401 38.752 1.00 90.51 635 A 1 ATOM 4979 C CB . LEU A 0 635 . -66.569 8.754 39.951 1.00 90.51 635 A 1 ATOM 4980 O O . LEU A 0 635 . -68.895 7.941 37.622 1.00 90.51 635 A 1 ATOM 4981 C CG . LEU A 0 635 . -65.400 9.668 40.360 1.00 90.51 635 A 1 ATOM 4982 C CD1 . LEU A 0 635 . -64.412 8.866 41.205 1.00 90.51 635 A 1 ATOM 4983 C CD2 . LEU A 0 635 . -64.664 10.257 39.157 1.00 90.51 635 A 1 ATOM 4984 N N . LEU A 0 636 . -69.610 8.091 39.744 1.00 90.77 636 A 1 ATOM 4985 C CA . LEU A 0 636 . -70.707 7.131 39.620 1.00 90.77 636 A 1 ATOM 4986 C C . LEU A 0 636 . -71.922 7.554 40.438 1.00 90.77 636 A 1 ATOM 4987 C CB . LEU A 0 636 . -70.244 5.730 40.068 1.00 90.77 636 A 1 ATOM 4988 O O . LEU A 0 636 . -71.810 8.255 41.443 1.00 90.77 636 A 1 ATOM 4989 C CG . LEU A 0 636 . -69.542 4.903 38.982 1.00 90.77 636 A 1 ATOM 4990 C CD1 . LEU A 0 636 . -68.996 3.639 39.636 1.00 90.77 636 A 1 ATOM 4991 C CD2 . LEU A 0 636 . -70.483 4.480 37.851 1.00 90.77 636 A 1 ATOM 4992 N N . ASN A 0 637 . -73.087 7.067 40.020 1.00 89.61 637 A 1 ATOM 4993 C CA . ASN A 0 637 . -74.325 7.138 40.783 1.00 89.61 637 A 1 ATOM 4994 C C . ASN A 0 637 . -74.802 5.710 41.073 1.00 89.61 637 A 1 ATOM 4995 C CB . ASN A 0 637 . -75.339 7.976 39.989 1.00 89.61 637 A 1 ATOM 4996 O O . ASN A 0 637 . -75.372 5.054 40.200 1.00 89.61 637 A 1 ATOM 4997 C CG . ASN A 0 637 . -76.624 8.199 40.759 1.00 89.61 637 A 1 ATOM 4998 N ND2 . ASN A 0 637 . -77.558 8.937 40.208 1.00 89.61 637 A 1 ATOM 4999 O OD1 . ASN A 0 637 . -76.824 7.749 41.865 1.00 89.61 637 A 1 ATOM 5000 N N . LEU A 0 638 . -74.512 5.220 42.276 1.00 88.12 638 A 1 ATOM 5001 C CA . LEU A 0 638 . -74.894 3.886 42.720 1.00 88.12 638 A 1 ATOM 5002 C C . LEU A 0 638 . -76.372 3.887 43.115 1.00 88.12 638 A 1 ATOM 5003 C CB . LEU A 0 638 . -73.990 3.460 43.890 1.00 88.12 638 A 1 ATOM 5004 O O . LEU A 0 638 . -76.766 4.537 44.078 1.00 88.12 638 A 1 ATOM 5005 C CG . LEU A 0 638 . -72.513 3.263 43.508 1.00 88.12 638 A 1 ATOM 5006 C CD1 . LEU A 0 638 . -71.684 3.077 44.775 1.00 88.12 638 A 1 ATOM 5007 C CD2 . LEU A 0 638 . -72.305 2.035 42.617 1.00 88.12 638 A 1 ATOM 5008 N N . GLN A 0 639 . -77.183 3.142 42.366 1.00 84.82 639 A 1 ATOM 5009 C CA . GLN A 0 639 . -78.617 3.002 42.616 1.00 84.82 639 A 1 ATOM 5010 C C . GLN A 0 639 . -78.956 1.532 42.848 1.00 84.82 639 A 1 ATOM 5011 C CB . GLN A 0 639 . -79.430 3.599 41.458 1.00 84.82 639 A 1 ATOM 5012 O O . GLN A 0 639 . -79.247 0.794 41.908 1.00 84.82 639 A 1 ATOM 5013 C CG . GLN A 0 639 . -79.207 5.108 41.301 1.00 84.82 639 A 1 ATOM 5014 C CD . GLN A 0 639 . -80.112 5.736 40.248 1.00 84.82 639 A 1 ATOM 5015 N NE2 . GLN A 0 639 . -79.817 6.943 39.826 1.00 84.82 639 A 1 ATOM 5016 O OE1 . GLN A 0 639 . -81.094 5.189 39.773 1.00 84.82 639 A 1 ATOM 5017 N N . ALA A 0 640 . -78.898 1.097 44.103 1.00 84.55 640 A 1 ATOM 5018 C CA . ALA A 0 640 . -79.529 -0.147 44.514 1.00 84.55 640 A 1 ATOM 5019 C C . ALA A 0 640 . -81.053 0.038 44.546 1.00 84.55 640 A 1 ATOM 5020 C CB . ALA A 0 640 . -78.955 -0.591 45.863 1.00 84.55 640 A 1 ATOM 5021 O O . ALA A 0 640 . -81.557 1.115 44.873 1.00 84.55 640 A 1 ATOM 5022 N N . THR A 0 641 . -81.787 -1.016 44.197 1.00 80.05 641 A 1 ATOM 5023 C CA . THR A 0 641 . -83.251 -1.045 44.275 1.00 80.05 641 A 1 ATOM 5024 C C . THR A 0 641 . -83.688 -2.100 45.268 1.00 80.05 641 A 1 ATOM 5025 C CB . THR A 0 641 . -83.911 -1.324 42.919 1.00 80.05 641 A 1 ATOM 5026 O O . THR A 0 641 . -83.292 -3.261 45.149 1.00 80.05 641 A 1 ATOM 5027 C CG2 . THR A 0 641 . -83.680 -0.187 41.926 1.00 80.05 641 A 1 ATOM 5028 O OG1 . THR A 0 641 . -83.404 -2.514 42.355 1.00 80.05 641 A 1 ATOM 5029 N N . ASP A 0 642 . -84.533 -1.701 46.205 1.00 79.58 642 A 1 ATOM 5030 C CA . ASP A 0 642 . -85.211 -2.601 47.123 1.00 79.58 642 A 1 ATOM 5031 C C . ASP A 0 642 . -86.597 -2.977 46.577 1.00 79.58 642 A 1 ATOM 5032 C CB . ASP A 0 642 . -85.269 -1.940 48.499 1.00 79.58 642 A 1 ATOM 5033 O O . ASP A 0 642 . -87.283 -2.130 45.993 1.00 79.58 642 A 1 ATOM 5034 C CG . ASP A 0 642 . -85.895 -2.921 49.466 1.00 79.58 642 A 1 ATOM 5035 O OD1 . ASP A 0 642 . -85.351 -4.042 49.520 1.00 79.58 642 A 1 ATOM 5036 O OD2 . ASP A 0 642 . -86.988 -2.576 49.960 1.00 79.58 642 A 1 ATOM 5037 N N . ARG A 0 643 . -86.999 -4.249 46.702 1.00 72.73 643 A 1 ATOM 5038 C CA . ARG A 0 643 . -88.265 -4.741 46.128 1.00 72.73 643 A 1 ATOM 5039 C C . ARG A 0 643 . -89.469 -4.254 46.938 1.00 72.73 643 A 1 ATOM 5040 C CB . ARG A 0 643 . -88.206 -6.275 46.017 1.00 72.73 643 A 1 ATOM 5041 O O . ARG A 0 643 . -90.535 -4.027 46.362 1.00 72.73 643 A 1 ATOM 5042 C CG . ARG A 0 643 . -89.477 -6.881 45.403 1.00 72.73 643 A 1 ATOM 5043 C CD . ARG A 0 643 . -89.363 -8.406 45.339 1.00 72.73 643 A 1 ATOM 5044 N NE . ARG A 0 643 . -90.591 -9.010 44.786 1.00 72.73 643 A 1 ATOM 5045 N NH1 . ARG A 0 643 . -89.778 -11.144 44.561 1.00 72.73 643 A 1 ATOM 5046 N NH2 . ARG A 0 643 . -91.892 -10.706 43.995 1.00 72.73 643 A 1 ATOM 5047 C CZ . ARG A 0 643 . -90.748 -10.279 44.453 1.00 72.73 643 A 1 ATOM 5048 N N . GLU A 0 644 . -89.298 -4.087 48.244 1.00 72.18 644 A 1 ATOM 5049 C CA . GLU A 0 644 . -90.301 -3.611 49.194 1.00 72.18 644 A 1 ATOM 5050 C C . GLU A 0 644 . -90.363 -2.072 49.259 1.00 72.18 644 A 1 ATOM 5051 C CB . GLU A 0 644 . -90.020 -4.246 50.569 1.00 72.18 644 A 1 ATOM 5052 O O . GLU A 0 644 . -91.403 -1.514 49.622 1.00 72.18 644 A 1 ATOM 5053 C CG . GLU A 0 644 . -90.305 -5.762 50.645 1.00 72.18 644 A 1 ATOM 5054 C CD . GLU A 0 644 . -89.392 -6.681 49.804 1.00 72.18 644 A 1 ATOM 5055 O OE1 . GLU A 0 644 . -89.883 -7.766 49.401 1.00 72.18 644 A 1 ATOM 5056 O OE2 . GLU A 0 644 . -88.236 -6.318 49.523 1.00 72.18 644 A 1 ATOM 5057 N N . GLY A 0 645 . -89.305 -1.390 48.809 1.00 71.28 645 A 1 ATOM 5058 C CA . GLY A 0 645 . -89.218 0.066 48.696 1.00 71.28 645 A 1 ATOM 5059 C C . GLY A 0 645 . -88.665 0.754 49.947 1.00 71.28 645 A 1 ATOM 5060 O O . GLY A 0 645 . -88.968 1.931 50.170 1.00 71.28 645 A 1 ATOM 5061 N N . ASP A 0 646 . -87.887 0.039 50.762 1.00 79.46 646 A 1 ATOM 5062 C CA . ASP A 0 646 . -87.287 0.561 51.989 1.00 79.46 646 A 1 ATOM 5063 C C . ASP A 0 646 . -86.173 1.605 51.702 1.00 79.46 646 A 1 ATOM 5064 C CB . ASP A 0 646 . -86.803 -0.609 52.876 1.00 79.46 646 A 1 ATOM 5065 O O . ASP A 0 646 . -85.540 1.579 50.639 1.00 79.46 646 A 1 ATOM 5066 C CG . ASP A 0 646 . -87.950 -1.382 53.562 1.00 79.46 646 A 1 ATOM 5067 O OD1 . ASP A 0 646 . -88.998 -0.749 53.847 1.00 79.46 646 A 1 ATOM 5068 O OD2 . ASP A 0 646 . -87.762 -2.558 53.947 1.00 79.46 646 A 1 ATOM 5069 N N . PRO A 0 647 . -85.919 2.579 52.608 1.00 83.44 647 A 1 ATOM 5070 C CA . PRO A 0 647 . -84.860 3.575 52.429 1.00 83.44 647 A 1 ATOM 5071 C C . PRO A 0 647 . -83.464 2.943 52.472 1.00 83.44 647 A 1 ATOM 5072 C CB . PRO A 0 647 . -85.032 4.606 53.554 1.00 83.44 647 A 1 ATOM 5073 O O . PRO A 0 647 . -83.090 2.324 53.464 1.00 83.44 647 A 1 ATOM 5074 C CG . PRO A 0 647 . -86.457 4.375 54.051 1.00 83.44 647 A 1 ATOM 5075 C CD . PRO A 0 647 . -86.681 2.885 53.807 1.00 83.44 647 A 1 ATOM 5076 N N . ILE A 0 648 . -82.668 3.173 51.428 1.00 86.03 648 A 1 ATOM 5077 C CA . ILE A 0 648 . -81.334 2.581 51.278 1.00 86.03 648 A 1 ATOM 5078 C C . ILE A 0 648 . -80.256 3.570 51.734 1.00 86.03 648 A 1 ATOM 5079 C CB . ILE A 0 648 . -81.116 2.100 49.826 1.00 86.03 648 A 1 ATOM 5080 O O . ILE A 0 648 . -80.258 4.728 51.313 1.00 86.03 648 A 1 ATOM 5081 C CG1 . ILE A 0 648 . -82.212 1.085 49.415 1.00 86.03 648 A 1 ATOM 5082 C CG2 . ILE A 0 648 . -79.720 1.472 49.672 1.00 86.03 648 A 1 ATOM 5083 C CD1 . ILE A 0 648 . -82.211 0.735 47.926 1.00 86.03 648 A 1 ATOM 5084 N N . THR A 0 649 . -79.315 3.107 52.558 1.00 88.17 649 A 1 ATOM 5085 C CA . THR A 0 649 . -78.088 3.840 52.907 1.00 88.17 649 A 1 ATOM 5086 C C . THR A 0 649 . -76.868 3.231 52.222 1.00 88.17 649 A 1 ATOM 5087 C CB . THR A 0 649 . -77.867 3.955 54.424 1.00 88.17 649 A 1 ATOM 5088 O O . THR A 0 649 . -76.737 2.008 52.155 1.00 88.17 649 A 1 ATOM 5089 C CG2 . THR A 0 649 . -78.993 4.723 55.108 1.00 88.17 649 A 1 ATOM 5090 O OG1 . THR A 0 649 . -77.801 2.713 55.082 1.00 88.17 649 A 1 ATOM 5091 N N . TYR A 0 650 . -75.981 4.089 51.706 1.00 91.44 650 A 1 ATOM 5092 C CA . TYR A 0 650 . -74.756 3.685 51.010 1.00 91.44 650 A 1 ATOM 5093 C C . TYR A 0 650 . -73.505 3.997 51.833 1.00 91.44 650 A 1 ATOM 5094 C CB . TYR A 0 650 . -74.663 4.361 49.638 1.00 91.44 650 A 1 ATOM 5095 O O . TYR A 0 650 . -73.369 5.103 52.355 1.00 91.44 650 A 1 ATOM 5096 C CG . TYR A 0 650 . -75.798 4.032 48.697 1.00 91.44 650 A 1 ATOM 5097 C CD1 . TYR A 0 650 . -75.736 2.876 47.895 1.00 91.44 650 A 1 ATOM 5098 C CD2 . TYR A 0 650 . -76.922 4.875 48.644 1.00 91.44 650 A 1 ATOM 5099 C CE1 . TYR A 0 650 . -76.804 2.566 47.031 1.00 91.44 650 A 1 ATOM 5100 C CE2 . TYR A 0 650 . -77.992 4.568 47.786 1.00 91.44 650 A 1 ATOM 5101 O OH . TYR A 0 650 . -78.979 3.095 46.179 1.00 91.44 650 A 1 ATOM 5102 C CZ . TYR A 0 650 . -77.931 3.412 46.979 1.00 91.44 650 A 1 ATOM 5103 N N . ALA A 0 651 . -72.553 3.067 51.890 1.00 90.69 651 A 1 ATOM 5104 C CA . ALA A 0 651 . -71.264 3.291 52.545 1.00 90.69 651 A 1 ATOM 5105 C C . ALA A 0 651 . -70.122 2.554 51.836 1.00 90.69 651 A 1 ATOM 5106 C CB . ALA A 0 651 . -71.371 2.868 54.015 1.00 90.69 651 A 1 ATOM 5107 O O . ALA A 0 651 . -70.297 1.434 51.358 1.00 90.69 651 A 1 ATOM 5108 N N . ILE A 0 652 . -68.936 3.170 51.805 1.00 91.20 652 A 1 ATOM 5109 C CA . ILE A 0 652 . -67.695 2.483 51.424 1.00 91.20 652 A 1 ATOM 5110 C C . ILE A 0 652 . -67.223 1.707 52.656 1.00 91.20 652 A 1 ATOM 5111 C CB . ILE A 0 652 . -66.616 3.465 50.903 1.00 91.20 652 A 1 ATOM 5112 O O . ILE A 0 652 . -66.808 2.303 53.648 1.00 91.20 652 A 1 ATOM 5113 C CG1 . ILE A 0 652 . -67.137 4.307 49.714 1.00 91.20 652 A 1 ATOM 5114 C CG2 . ILE A 0 652 . -65.359 2.672 50.494 1.00 91.20 652 A 1 ATOM 5115 C CD1 . ILE A 0 652 . -66.177 5.415 49.258 1.00 91.20 652 A 1 ATOM 5116 N N . GLU A 0 653 . -67.322 0.384 52.602 1.00 88.82 653 A 1 ATOM 5117 C CA . GLU A 0 653 . -66.886 -0.521 53.666 1.00 88.82 653 A 1 ATOM 5118 C C . GLU A 0 653 . -65.361 -0.664 53.673 1.00 88.82 653 A 1 ATOM 5119 C CB . GLU A 0 653 . -67.567 -1.882 53.445 1.00 88.82 653 A 1 ATOM 5120 O O . GLU A 0 653 . -64.726 -0.625 54.727 1.00 88.82 653 A 1 ATOM 5121 C CG . GLU A 0 653 . -67.219 -2.905 54.536 1.00 88.82 653 A 1 ATOM 5122 C CD . GLU A 0 653 . -67.870 -4.279 54.317 1.00 88.82 653 A 1 ATOM 5123 O OE1 . GLU A 0 653 . -67.783 -5.096 55.262 1.00 88.82 653 A 1 ATOM 5124 O OE2 . GLU A 0 653 . -68.412 -4.519 53.214 1.00 88.82 653 A 1 ATOM 5125 N N . ASN A 0 654 . -64.765 -0.822 52.488 1.00 89.56 654 A 1 ATOM 5126 C CA . ASN A 0 654 . -63.332 -1.041 52.330 1.00 89.56 654 A 1 ATOM 5127 C C . ASN A 0 654 . -62.830 -0.530 50.968 1.00 89.56 654 A 1 ATOM 5128 C CB . ASN A 0 654 . -63.056 -2.545 52.536 1.00 89.56 654 A 1 ATOM 5129 O O . ASN A 0 654 . -63.627 -0.231 50.081 1.00 89.56 654 A 1 ATOM 5130 C CG . ASN A 0 654 . -61.649 -2.840 53.017 1.00 89.56 654 A 1 ATOM 5131 N ND2 . ASN A 0 654 . -61.367 -4.082 53.329 1.00 89.56 654 A 1 ATOM 5132 O OD1 . ASN A 0 654 . -60.786 -1.980 53.117 1.00 89.56 654 A 1 ATOM 5133 N N . GLY A 0 655 . -61.509 -0.446 50.799 1.00 87.85 655 A 1 ATOM 5134 C CA . GLY A 0 655 . -60.860 -0.094 49.529 1.00 87.85 655 A 1 ATOM 5135 C C . GLY A 0 655 . -60.402 1.359 49.385 1.00 87.85 655 A 1 ATOM 5136 O O . GLY A 0 655 . -59.667 1.662 48.453 1.00 87.85 655 A 1 ATOM 5137 N N . ASP A 0 656 . -60.771 2.243 50.319 1.00 90.30 656 A 1 ATOM 5138 C CA . ASP A 0 656 . -60.345 3.652 50.331 1.00 90.30 656 A 1 ATOM 5139 C C . ASP A 0 656 . -59.741 4.080 51.688 1.00 90.30 656 A 1 ATOM 5140 C CB . ASP A 0 656 . -61.502 4.561 49.901 1.00 90.30 656 A 1 ATOM 5141 O O . ASP A 0 656 . -60.356 4.824 52.461 1.00 90.30 656 A 1 ATOM 5142 C CG . ASP A 0 656 . -61.052 6.015 49.763 1.00 90.30 656 A 1 ATOM 5143 O OD1 . ASP A 0 656 . -59.827 6.288 49.756 1.00 90.30 656 A 1 ATOM 5144 O OD2 . ASP A 0 656 . -61.925 6.902 49.692 1.00 90.30 656 A 1 ATOM 5145 N N . PRO A 0 657 . -58.525 3.614 52.031 1.00 85.94 657 A 1 ATOM 5146 C CA . PRO A 0 657 . -57.902 3.923 53.319 1.00 85.94 657 A 1 ATOM 5147 C C . PRO A 0 657 . -57.527 5.406 53.465 1.00 85.94 657 A 1 ATOM 5148 C CB . PRO A 0 657 . -56.665 3.019 53.377 1.00 85.94 657 A 1 ATOM 5149 O O . PRO A 0 657 . -57.528 5.943 54.575 1.00 85.94 657 A 1 ATOM 5150 C CG . PRO A 0 657 . -56.302 2.792 51.908 1.00 85.94 657 A 1 ATOM 5151 C CD . PRO A 0 657 . -57.663 2.769 51.217 1.00 85.94 657 A 1 ATOM 5152 N N . GLN A 0 658 . -57.207 6.083 52.358 1.00 87.33 658 A 1 ATOM 5153 C CA . GLN A 0 658 . -56.767 7.480 52.353 1.00 87.33 658 A 1 ATOM 5154 C C . GLN A 0 658 . -57.929 8.483 52.250 1.00 87.33 658 A 1 ATOM 5155 C CB . GLN A 0 658 . -55.733 7.692 51.241 1.00 87.33 658 A 1 ATOM 5156 O O . GLN A 0 658 . -57.686 9.698 52.319 1.00 87.33 658 A 1 ATOM 5157 C CG . GLN A 0 658 . -54.411 6.934 51.455 1.00 87.33 658 A 1 ATOM 5158 C CD . GLN A 0 658 . -53.400 7.259 50.356 1.00 87.33 658 A 1 ATOM 5159 N NE2 . GLN A 0 658 . -52.230 6.662 50.354 1.00 87.33 658 A 1 ATOM 5160 O OE1 . GLN A 0 658 . -53.639 8.082 49.495 1.00 87.33 658 A 1 ATOM 5161 N N . ARG A 0 659 . -59.177 7.998 52.147 1.00 89.64 659 A 1 ATOM 5162 C CA . ARG A 0 659 . -60.393 8.802 51.937 1.00 89.64 659 A 1 ATOM 5163 C C . ARG A 0 659 . -60.254 9.710 50.716 1.00 89.64 659 A 1 ATOM 5164 C CB . ARG A 0 659 . -60.811 9.547 53.209 1.00 89.64 659 A 1 ATOM 5165 O O . ARG A 0 659 . -60.360 10.936 50.819 1.00 89.64 659 A 1 ATOM 5166 C CG . ARG A 0 659 . -61.069 8.602 54.386 1.00 89.64 659 A 1 ATOM 5167 C CD . ARG A 0 659 . -61.604 9.432 55.552 1.00 89.64 659 A 1 ATOM 5168 N NE . ARG A 0 659 . -61.860 8.596 56.734 1.00 89.64 659 A 1 ATOM 5169 N NH1 . ARG A 0 659 . -62.902 10.205 57.990 1.00 89.64 659 A 1 ATOM 5170 N NH2 . ARG A 0 659 . -62.686 8.132 58.801 1.00 89.64 659 A 1 ATOM 5171 C CZ . ARG A 0 659 . -62.476 8.981 57.835 1.00 89.64 659 A 1 ATOM 5172 N N . VAL A 0 660 . -59.891 9.098 49.596 1.00 91.72 660 A 1 ATOM 5173 C CA . VAL A 0 660 . -59.761 9.729 48.282 1.00 91.72 660 A 1 ATOM 5174 C C . VAL A 0 660 . -61.138 9.984 47.682 1.00 91.72 660 A 1 ATOM 5175 C CB . VAL A 0 660 . -58.928 8.838 47.341 1.00 91.72 660 A 1 ATOM 5176 O O . VAL A 0 660 . -61.331 11.018 47.044 1.00 91.72 660 A 1 ATOM 5177 C CG1 . VAL A 0 660 . -58.762 9.453 45.950 1.00 91.72 660 A 1 ATOM 5178 C CG2 . VAL A 0 660 . -57.528 8.610 47.920 1.00 91.72 660 A 1 ATOM 5179 N N . PHE A 0 661 . -62.108 9.103 47.927 1.00 94.03 661 A 1 ATOM 5180 C CA . PHE A 0 661 . -63.455 9.176 47.376 1.00 94.03 661 A 1 ATOM 5181 C C . PHE A 0 661 . -64.479 9.575 48.438 1.00 94.03 661 A 1 ATOM 5182 C CB . PHE A 0 661 . -63.832 7.850 46.709 1.00 94.03 661 A 1 ATOM 5183 O O . PHE A 0 661 . -64.423 9.173 49.598 1.00 94.03 661 A 1 ATOM 5184 C CG . PHE A 0 661 . -62.833 7.398 45.666 1.00 94.03 661 A 1 ATOM 5185 C CD1 . PHE A 0 661 . -62.841 7.964 44.377 1.00 94.03 661 A 1 ATOM 5186 C CD2 . PHE A 0 661 . -61.845 6.463 46.014 1.00 94.03 661 A 1 ATOM 5187 C CE1 . PHE A 0 661 . -61.859 7.593 43.439 1.00 94.03 661 A 1 ATOM 5188 C CE2 . PHE A 0 661 . -60.867 6.101 45.079 1.00 94.03 661 A 1 ATOM 5189 C CZ . PHE A 0 661 . -60.869 6.661 43.792 1.00 94.03 661 A 1 ATOM 5190 N N . ASN A 0 662 . -65.466 10.357 48.011 1.00 92.05 662 A 1 ATOM 5191 C CA . ASN A 0 662 . -66.607 10.750 48.823 1.00 92.05 662 A 1 ATOM 5192 C C . ASN A 0 662 . -67.872 10.104 48.258 1.00 92.05 662 A 1 ATOM 5193 C CB . ASN A 0 662 . -66.709 12.281 48.829 1.00 92.05 662 A 1 ATOM 5194 O O . ASN A 0 662 . -68.278 10.426 47.138 1.00 92.05 662 A 1 ATOM 5195 C CG . ASN A 0 662 . -65.613 12.966 49.618 1.00 92.05 662 A 1 ATOM 5196 N ND2 . ASN A 0 662 . -65.220 14.146 49.200 1.00 92.05 662 A 1 ATOM 5197 O OD1 . ASN A 0 662 . -65.130 12.504 50.636 1.00 92.05 662 A 1 ATOM 5198 N N . LEU A 0 663 . -68.513 9.239 49.044 1.00 92.92 663 A 1 ATOM 5199 C CA . LEU A 0 663 . -69.804 8.637 48.721 1.00 92.92 663 A 1 ATOM 5200 C C . LEU A 0 663 . -70.912 9.296 49.543 1.00 92.92 663 A 1 ATOM 5201 C CB . LEU A 0 663 . -69.730 7.124 48.961 1.00 92.92 663 A 1 ATOM 5202 O O . LEU A 0 663 . -70.834 9.366 50.768 1.00 92.92 663 A 1 ATOM 5203 C CG . LEU A 0 663 . -71.026 6.362 48.629 1.00 92.92 663 A 1 ATOM 5204 C CD1 . LEU A 0 663 . -71.377 6.413 47.141 1.00 92.92 663 A 1 ATOM 5205 C CD2 . LEU A 0 663 . -70.818 4.907 49.019 1.00 92.92 663 A 1 ATOM 5206 N N . SER A 0 664 . -71.953 9.780 48.872 1.00 91.76 664 A 1 ATOM 5207 C CA . SER A 0 664 . -73.126 10.330 49.545 1.00 91.76 664 A 1 ATOM 5208 C C . SER A 0 664 . -74.026 9.214 50.082 1.00 91.76 664 A 1 ATOM 5209 C CB . SER A 0 664 . -73.888 11.226 48.574 1.00 91.76 664 A 1 ATOM 5210 O O . SER A 0 664 . -74.613 8.466 49.302 1.00 91.76 664 A 1 ATOM 5211 O OG . SER A 0 664 . -75.077 11.729 49.169 1.00 91.76 664 A 1 ATOM 5212 N N . GLU A 0 665 . -74.197 9.164 51.407 1.00 88.81 665 A 1 ATOM 5213 C CA . GLU A 0 665 . -74.970 8.124 52.109 1.00 88.81 665 A 1 ATOM 5214 C C . GLU A 0 665 . -76.428 7.996 51.638 1.00 88.81 665 A 1 ATOM 5215 C CB . GLU A 0 665 . -74.978 8.414 53.622 1.00 88.81 665 A 1 ATOM 5216 O O . GLU A 0 665 . -76.986 6.904 51.671 1.00 88.81 665 A 1 ATOM 5217 C CG . GLU A 0 665 . -73.595 8.318 54.290 1.00 88.81 665 A 1 ATOM 5218 C CD . GLU A 0 665 . -73.621 8.655 55.794 1.00 88.81 665 A 1 ATOM 5219 O OE1 . GLU A 0 665 . -72.518 8.767 56.379 1.00 88.81 665 A 1 ATOM 5220 O OE2 . GLU A 0 665 . -74.724 8.872 56.349 1.00 88.81 665 A 1 ATOM 5221 N N . THR A 0 666 . -77.048 9.096 51.194 1.00 85.18 666 A 1 ATOM 5222 C CA . THR A 0 666 . -78.473 9.144 50.821 1.00 85.18 666 A 1 ATOM 5223 C C . THR A 0 666 . -78.730 9.090 49.321 1.00 85.18 666 A 1 ATOM 5224 C CB . THR A 0 666 . -79.129 10.422 51.358 1.00 85.18 666 A 1 ATOM 5225 O O . THR A 0 666 . -79.818 8.702 48.907 1.00 85.18 666 A 1 ATOM 5226 C CG2 . THR A 0 666 . -79.182 10.452 52.884 1.00 85.18 666 A 1 ATOM 5227 O OG1 . THR A 0 666 . -78.410 11.570 50.951 1.00 85.18 666 A 1 ATOM 5228 N N . THR A 0 667 . -77.770 9.519 48.499 1.00 87.27 667 A 1 ATOM 5229 C CA . THR A 0 667 . -77.960 9.616 47.040 1.00 87.27 667 A 1 ATOM 5230 C C . THR A 0 667 . -77.178 8.573 46.257 1.00 87.27 667 A 1 ATOM 5231 C CB . THR A 0 667 . -77.634 11.015 46.497 1.00 87.27 667 A 1 ATOM 5232 O O . THR A 0 667 . -77.451 8.407 45.075 1.00 87.27 667 A 1 ATOM 5233 C CG2 . THR A 0 667 . -78.447 12.126 47.161 1.00 87.27 667 A 1 ATOM 5234 O OG1 . THR A 0 667 . -76.276 11.334 46.671 1.00 87.27 667 A 1 ATOM 5235 N N . GLY A 0 668 . -76.198 7.908 46.879 1.00 88.67 668 A 1 ATOM 5236 C CA . GLY A 0 668 . -75.327 6.947 46.200 1.00 88.67 668 A 1 ATOM 5237 C C . GLY A 0 668 . -74.331 7.586 45.224 1.00 88.67 668 A 1 ATOM 5238 O O . GLY A 0 668 . -73.670 6.880 44.464 1.00 88.67 668 A 1 ATOM 5239 N N . ILE A 0 669 . -74.194 8.918 45.224 1.00 93.13 669 A 1 ATOM 5240 C CA . ILE A 0 669 . -73.254 9.629 44.350 1.00 93.13 669 A 1 ATOM 5241 C C . ILE A 0 669 . -71.829 9.466 44.885 1.00 93.13 669 A 1 ATOM 5242 C CB . ILE A 0 669 . -73.653 11.112 44.181 1.00 93.13 669 A 1 ATOM 5243 O O . ILE A 0 669 . -71.513 9.949 45.976 1.00 93.13 669 A 1 ATOM 5244 C CG1 . ILE A 0 669 . -75.036 11.211 43.494 1.00 93.13 669 A 1 ATOM 5245 C CG2 . ILE A 0 669 . -72.599 11.860 43.344 1.00 93.13 669 A 1 ATOM 5246 C CD1 . ILE A 0 669 . -75.593 12.638 43.406 1.00 93.13 669 A 1 ATOM 5247 N N . LEU A 0 670 . -70.974 8.820 44.094 1.00 93.43 670 A 1 ATOM 5248 C CA . LEU A 0 670 . -69.540 8.683 44.322 1.00 93.43 670 A 1 ATOM 5249 C C . LEU A 0 670 . -68.804 9.819 43.604 1.00 93.43 670 A 1 ATOM 5250 C CB . LEU A 0 670 . -69.090 7.301 43.818 1.00 93.43 670 A 1 ATOM 5251 O O . LEU A 0 670 . -68.952 9.999 42.394 1.00 93.43 670 A 1 ATOM 5252 C CG . LEU A 0 670 . -67.625 6.961 44.148 1.00 93.43 670 A 1 ATOM 5253 C CD1 . LEU A 0 670 . -67.427 6.726 45.647 1.00 93.43 670 A 1 ATOM 5254 C CD2 . LEU A 0 670 . -67.217 5.692 43.407 1.00 93.43 670 A 1 ATOM 5255 N N . SER A 0 671 . -68.008 10.584 44.342 1.00 93.32 671 A 1 ATOM 5256 C CA . SER A 0 671 . -67.280 11.750 43.840 1.00 93.32 671 A 1 ATOM 5257 C C . SER A 0 671 . -65.818 11.736 44.271 1.00 93.32 671 A 1 ATOM 5258 C CB . SER A 0 671 . -67.975 13.044 44.278 1.00 93.32 671 A 1 ATOM 5259 O O . SER A 0 671 . -65.464 11.131 45.285 1.00 93.32 671 A 1 ATOM 5260 O OG . SER A 0 671 . -68.027 13.155 45.689 1.00 93.32 671 A 1 ATOM 5261 N N . LEU A 0 672 . -64.964 12.412 43.508 1.00 93.45 672 A 1 ATOM 5262 C CA . LEU A 0 672 . -63.541 12.501 43.809 1.00 93.45 672 A 1 ATOM 5263 C C . LEU A 0 672 . -63.282 13.549 44.906 1.00 93.45 672 A 1 ATOM 5264 C CB . LEU A 0 672 . -62.786 12.785 42.499 1.00 93.45 672 A 1 ATOM 5265 O O . LEU A 0 672 . -63.566 14.731 44.720 1.00 93.45 672 A 1 ATOM 5266 C CG . LEU A 0 672 . -61.263 12.717 42.670 1.00 93.45 672 A 1 ATOM 5267 C CD1 . LEU A 0 672 . -60.805 11.308 43.060 1.00 93.45 672 A 1 ATOM 5268 C CD2 . LEU A 0 672 . -60.571 13.128 41.373 1.00 93.45 672 A 1 ATOM 5269 N N . GLY A 0 673 . -62.756 13.134 46.057 1.00 89.89 673 A 1 ATOM 5270 C CA . GLY A 0 673 . -62.487 13.993 47.216 1.00 89.89 673 A 1 ATOM 5271 C C . GLY A 0 673 . -61.069 14.568 47.275 1.00 89.89 673 A 1 ATOM 5272 O O . GLY A 0 673 . -60.882 15.668 47.799 1.00 89.89 673 A 1 ATOM 5273 N N . LYS A 0 674 . -60.079 13.861 46.721 1.00 91.88 674 A 1 ATOM 5274 C CA . LYS A 0 674 . -58.671 14.287 46.615 1.00 91.88 674 A 1 ATOM 5275 C C . LYS A 0 674 . -58.150 14.063 45.197 1.00 91.88 674 A 1 ATOM 5276 C CB . LYS A 0 674 . -57.807 13.509 47.614 1.00 91.88 674 A 1 ATOM 5277 O O . LYS A 0 674 . -58.748 13.297 44.456 1.00 91.88 674 A 1 ATOM 5278 C CG . LYS A 0 674 . -58.136 13.860 49.069 1.00 91.88 674 A 1 ATOM 5279 C CD . LYS A 0 674 . -57.240 13.031 49.987 1.00 91.88 674 A 1 ATOM 5280 C CE . LYS A 0 674 . -57.558 13.319 51.451 1.00 91.88 674 A 1 ATOM 5281 N NZ . LYS A 0 674 . -56.831 12.356 52.306 1.00 91.88 674 A 1 ATOM 5282 N N . ALA A 0 675 . -57.070 14.748 44.824 1.00 90.77 675 A 1 ATOM 5283 C CA . ALA A 0 675 . -56.405 14.480 43.551 1.00 90.77 675 A 1 ATOM 5284 C C . ALA A 0 675 . -55.908 13.028 43.517 1.00 90.77 675 A 1 ATOM 5285 C CB . ALA A 0 675 . -55.260 15.478 43.344 1.00 90.77 675 A 1 ATOM 5286 O O . ALA A 0 675 . -55.524 12.490 44.559 1.00 90.77 675 A 1 ATOM 5287 N N . LEU A 0 676 . -55.967 12.424 42.335 1.00 91.76 676 A 1 ATOM 5288 C CA . LEU A 0 676 . -55.401 11.110 42.071 1.00 91.76 676 A 1 ATOM 5289 C C . LEU A 0 676 . -53.945 11.285 41.633 1.00 91.76 676 A 1 ATOM 5290 C CB . LEU A 0 676 . -56.244 10.404 40.997 1.00 91.76 676 A 1 ATOM 5291 O O . LEU A 0 676 . -53.591 12.319 41.075 1.00 91.76 676 A 1 ATOM 5292 C CG . LEU A 0 676 . -57.685 10.082 41.418 1.00 91.76 676 A 1 ATOM 5293 C CD1 . LEU A 0 676 . -58.498 9.562 40.234 1.00 91.76 676 A 1 ATOM 5294 C CD2 . LEU A 0 676 . -57.748 9.039 42.532 1.00 91.76 676 A 1 ATOM 5295 N N . ASP A 0 677 . -53.140 10.281 41.939 1.00 91.42 677 A 1 ATOM 5296 C CA . ASP A 0 677 . -51.739 10.140 41.546 1.00 91.42 677 A 1 ATOM 5297 C C . ASP A 0 677 . -51.576 8.653 41.237 1.00 91.42 677 A 1 ATOM 5298 C CB . ASP A 0 677 . -50.854 10.633 42.706 1.00 91.42 677 A 1 ATOM 5299 O O . ASP A 0 677 . -51.661 7.812 42.148 1.00 91.42 677 A 1 ATOM 5300 C CG . ASP A 0 677 . -49.378 10.227 42.633 1.00 91.42 677 A 1 ATOM 5301 O OD1 . ASP A 0 677 . -48.969 9.572 41.667 1.00 91.42 677 A 1 ATOM 5302 O OD2 . ASP A 0 677 . -48.685 10.442 43.657 1.00 91.42 677 A 1 ATOM 5303 N N . ARG A 0 678 . -51.495 8.325 39.947 1.00 92.41 678 A 1 ATOM 5304 C CA . ARG A 0 678 . -51.487 6.938 39.497 1.00 92.41 678 A 1 ATOM 5305 C C . ARG A 0 678 . -50.188 6.246 39.898 1.00 92.41 678 A 1 ATOM 5306 C CB . ARG A 0 678 . -51.667 6.930 37.979 1.00 92.41 678 A 1 ATOM 5307 O O . ARG A 0 678 . -50.240 5.077 40.284 1.00 92.41 678 A 1 ATOM 5308 C CG . ARG A 0 678 . -51.917 5.508 37.460 1.00 92.41 678 A 1 ATOM 5309 C CD . ARG A 0 678 . -51.617 5.406 35.972 1.00 92.41 678 A 1 ATOM 5310 N NE . ARG A 0 678 . -50.199 5.653 35.703 1.00 92.41 678 A 1 ATOM 5311 N NH1 . ARG A 0 678 . -49.243 3.673 36.403 1.00 92.41 678 A 1 ATOM 5312 N NH2 . ARG A 0 678 . -48.007 5.264 35.535 1.00 92.41 678 A 1 ATOM 5313 C CZ . ARG A 0 678 . -49.171 4.868 35.895 1.00 92.41 678 A 1 ATOM 5314 N N . GLU A 0 679 . -49.057 6.950 39.881 1.00 92.13 679 A 1 ATOM 5315 C CA . GLU A 0 679 . -47.736 6.420 40.253 1.00 92.13 679 A 1 ATOM 5316 C C . GLU A 0 679 . -47.722 5.958 41.714 1.00 92.13 679 A 1 ATOM 5317 C CB . GLU A 0 679 . -46.627 7.474 40.043 1.00 92.13 679 A 1 ATOM 5318 O O . GLU A 0 679 . -47.042 4.991 42.071 1.00 92.13 679 A 1 ATOM 5319 C CG . GLU A 0 679 . -46.299 7.771 38.573 1.00 92.13 679 A 1 ATOM 5320 C CD . GLU A 0 679 . -47.531 8.269 37.827 1.00 92.13 679 A 1 ATOM 5321 O OE1 . GLU A 0 679 . -48.027 7.458 37.008 1.00 92.13 679 A 1 ATOM 5322 O OE2 . GLU A 0 679 . -48.095 9.275 38.294 1.00 92.13 679 A 1 ATOM 5323 N N . SER A 0 680 . -48.521 6.609 42.562 1.00 88.40 680 A 1 ATOM 5324 C CA . SER A 0 680 . -48.765 6.173 43.936 1.00 88.40 680 A 1 ATOM 5325 C C . SER A 0 680 . -49.789 5.036 44.043 1.00 88.40 680 A 1 ATOM 5326 C CB . SER A 0 680 . -49.239 7.359 44.777 1.00 88.40 680 A 1 ATOM 5327 O O . SER A 0 680 . -49.613 4.117 44.851 1.00 88.40 680 A 1 ATOM 5328 O OG . SER A 0 680 . -48.183 8.259 45.048 1.00 88.40 680 A 1 ATOM 5329 N N . THR A 0 681 . -50.919 5.104 43.332 1.00 89.37 681 A 1 ATOM 5330 C CA . THR A 0 681 . -51.975 4.073 43.366 1.00 89.37 681 A 1 ATOM 5331 C C . THR A 0 681 . -52.756 4.033 42.048 1.00 89.37 681 A 1 ATOM 5332 C CB . THR A 0 681 . -52.946 4.298 44.544 1.00 89.37 681 A 1 ATOM 5333 O O . THR A 0 681 . -53.577 4.903 41.769 1.00 89.37 681 A 1 ATOM 5334 C CG2 . THR A 0 681 . -53.932 3.140 44.719 1.00 89.37 681 A 1 ATOM 5335 O OG1 . THR A 0 681 . -52.245 4.388 45.771 1.00 89.37 681 A 1 ATOM 5336 N N . ASP A 0 682 . -52.563 2.965 41.274 1.00 89.76 682 A 1 ATOM 5337 C CA . ASP A 0 682 . -53.115 2.779 39.924 1.00 89.76 682 A 1 ATOM 5338 C C . ASP A 0 682 . -54.554 2.232 39.895 1.00 89.76 682 A 1 ATOM 5339 C CB . ASP A 0 682 . -52.166 1.852 39.140 1.00 89.76 682 A 1 ATOM 5340 O O . ASP A 0 682 . -55.272 2.365 38.899 1.00 89.76 682 A 1 ATOM 5341 C CG . ASP A 0 682 . -52.094 0.406 39.671 1.00 89.76 682 A 1 ATOM 5342 O OD1 . ASP A 0 682 . -52.487 0.157 40.840 1.00 89.76 682 A 1 ATOM 5343 O OD2 . ASP A 0 682 . -51.654 -0.473 38.901 1.00 89.76 682 A 1 ATOM 5344 N N . ARG A 0 683 . -55.001 1.602 40.986 1.00 92.10 683 A 1 ATOM 5345 C CA . ARG A 0 683 . -56.320 0.973 41.066 1.00 92.10 683 A 1 ATOM 5346 C C . ARG A 0 683 . -56.905 1.017 42.470 1.00 92.10 683 A 1 ATOM 5347 C CB . ARG A 0 683 . -56.192 -0.464 40.546 1.00 92.10 683 A 1 ATOM 5348 O O . ARG A 0 683 . -56.274 0.603 43.441 1.00 92.10 683 A 1 ATOM 5349 C CG . ARG A 0 683 . -57.553 -1.166 40.418 1.00 92.10 683 A 1 ATOM 5350 C CD . ARG A 0 683 . -57.399 -2.550 39.783 1.00 92.10 683 A 1 ATOM 5351 N NE . ARG A 0 683 . -56.602 -3.457 40.629 1.00 92.10 683 A 1 ATOM 5352 N NH1 . ARG A 0 683 . -56.820 -5.324 39.320 1.00 92.10 683 A 1 ATOM 5353 N NH2 . ARG A 0 683 . -55.603 -5.420 41.190 1.00 92.10 683 A 1 ATOM 5354 C CZ . ARG A 0 683 . -56.350 -4.726 40.379 1.00 92.10 683 A 1 ATOM 5355 N N . TYR A 0 684 . -58.178 1.391 42.553 1.00 91.53 684 A 1 ATOM 5356 C CA . TYR A 0 684 . -58.972 1.324 43.777 1.00 91.53 684 A 1 ATOM 5357 C C . TYR A 0 684 . -60.107 0.315 43.622 1.00 91.53 684 A 1 ATOM 5358 C CB . TYR A 0 684 . -59.503 2.709 44.147 1.00 91.53 684 A 1 ATOM 5359 O O . TYR A 0 684 . -60.938 0.434 42.727 1.00 91.53 684 A 1 ATOM 5360 C CG . TYR A 0 684 . -58.421 3.719 44.460 1.00 91.53 684 A 1 ATOM 5361 C CD1 . TYR A 0 684 . -58.004 3.896 45.794 1.00 91.53 684 A 1 ATOM 5362 C CD2 . TYR A 0 684 . -57.856 4.499 43.431 1.00 91.53 684 A 1 ATOM 5363 C CE1 . TYR A 0 684 . -57.034 4.867 46.105 1.00 91.53 684 A 1 ATOM 5364 C CE2 . TYR A 0 684 . -56.881 5.464 43.741 1.00 91.53 684 A 1 ATOM 5365 O OH . TYR A 0 684 . -55.538 6.596 45.362 1.00 91.53 684 A 1 ATOM 5366 C CZ . TYR A 0 684 . -56.474 5.655 45.075 1.00 91.53 684 A 1 ATOM 5367 N N . ILE A 0 685 . -60.170 -0.666 44.522 1.00 92.38 685 A 1 ATOM 5368 C CA . ILE A 0 685 . -61.258 -1.650 44.578 1.00 92.38 685 A 1 ATOM 5369 C C . ILE A 0 685 . -62.097 -1.334 45.808 1.00 92.38 685 A 1 ATOM 5370 C CB . ILE A 0 685 . -60.724 -3.098 44.573 1.00 92.38 685 A 1 ATOM 5371 O O . ILE A 0 685 . -61.795 -1.780 46.914 1.00 92.38 685 A 1 ATOM 5372 C CG1 . ILE A 0 685 . -59.855 -3.354 43.320 1.00 92.38 685 A 1 ATOM 5373 C CG2 . ILE A 0 685 . -61.905 -4.088 44.615 1.00 92.38 685 A 1 ATOM 5374 C CD1 . ILE A 0 685 . -59.211 -4.745 43.285 1.00 92.38 685 A 1 ATOM 5375 N N . LEU A 0 686 . -63.135 -0.528 45.615 1.00 93.06 686 A 1 ATOM 5376 C CA . LEU A 0 686 . -64.031 -0.119 46.685 1.00 93.06 686 A 1 ATOM 5377 C C . LEU A 0 686 . -65.084 -1.200 46.912 1.00 93.06 686 A 1 ATOM 5378 C CB . LEU A 0 686 . -64.676 1.239 46.368 1.00 93.06 686 A 1 ATOM 5379 O O . LEU A 0 686 . -65.761 -1.621 45.977 1.00 93.06 686 A 1 ATOM 5380 C CG . LEU A 0 686 . -63.710 2.346 45.908 1.00 93.06 686 A 1 ATOM 5381 C CD1 . LEU A 0 686 . -64.490 3.641 45.684 1.00 93.06 686 A 1 ATOM 5382 C CD2 . LEU A 0 686 . -62.634 2.591 46.957 1.00 93.06 686 A 1 ATOM 5383 N N . ILE A 0 687 . -65.263 -1.620 48.159 1.00 91.13 687 A 1 ATOM 5384 C CA . ILE A 0 687 . -66.400 -2.451 48.557 1.00 91.13 687 A 1 ATOM 5385 C C . ILE A 0 687 . -67.461 -1.505 49.086 1.00 91.13 687 A 1 ATOM 5386 C CB . ILE A 0 687 . -66.005 -3.539 49.571 1.00 91.13 687 A 1 ATOM 5387 O O . ILE A 0 687 . -67.264 -0.846 50.107 1.00 91.13 687 A 1 ATOM 5388 C CG1 . ILE A 0 687 . -64.908 -4.438 48.956 1.00 91.13 687 A 1 ATOM 5389 C CG2 . ILE A 0 687 . -67.254 -4.358 49.953 1.00 91.13 687 A 1 ATOM 5390 C CD1 . ILE A 0 687 . -64.427 -5.565 49.876 1.00 91.13 687 A 1 ATOM 5391 N N . VAL A 0 688 . -68.566 -1.410 48.360 1.00 92.10 688 A 1 ATOM 5392 C CA . VAL A 0 688 . -69.669 -0.512 48.677 1.00 92.10 688 A 1 ATOM 5393 C C . VAL A 0 688 . -70.853 -1.335 49.134 1.00 92.10 688 A 1 ATOM 5394 C CB . VAL A 0 688 . -70.054 0.417 47.510 1.00 92.10 688 A 1 ATOM 5395 O O . VAL A 0 688 . -71.216 -2.325 48.502 1.00 92.10 688 A 1 ATOM 5396 C CG1 . VAL A 0 688 . -70.329 1.812 48.070 1.00 92.10 688 A 1 ATOM 5397 C CG2 . VAL A 0 688 . -68.970 0.571 46.441 1.00 92.10 688 A 1 ATOM 5398 N N . THR A 0 689 . -71.460 -0.922 50.234 1.00 89.52 689 A 1 ATOM 5399 C CA . THR A 0 689 . -72.634 -1.577 50.807 1.00 89.52 689 A 1 ATOM 5400 C C . THR A 0 689 . -73.866 -0.716 50.576 1.00 89.52 689 A 1 ATOM 5401 C CB . THR A 0 689 . -72.440 -1.893 52.297 1.00 89.52 689 A 1 ATOM 5402 O O . THR A 0 689 . -73.799 0.509 50.692 1.00 89.52 689 A 1 ATOM 5403 C CG2 . THR A 0 689 . -71.417 -3.003 52.516 1.00 89.52 689 A 1 ATOM 5404 O OG1 . THR A 0 689 . -71.987 -0.766 53.009 1.00 89.52 689 A 1 ATOM 5405 N N . ALA A 0 690 . -74.981 -1.362 50.238 1.00 88.32 690 A 1 ATOM 5406 C CA . ALA A 0 690 . -76.323 -0.801 50.304 1.00 88.32 690 A 1 ATOM 5407 C C . ALA A 0 690 . -77.091 -1.531 51.410 1.00 88.32 690 A 1 ATOM 5408 C CB . ALA A 0 690 . -77.015 -0.934 48.944 1.00 88.32 690 A 1 ATOM 5409 O O . ALA A 0 690 . -77.141 -2.762 51.420 1.00 88.32 690 A 1 ATOM 5410 N N . SER A 0 691 . -77.672 -0.783 52.346 1.00 87.21 691 A 1 ATOM 5411 C CA . SER A 0 691 . -78.426 -1.336 53.475 1.00 87.21 691 A 1 ATOM 5412 C C . SER A 0 691 . -79.821 -0.729 53.563 1.00 87.21 691 A 1 ATOM 5413 C CB . SER A 0 691 . -77.668 -1.085 54.781 1.00 87.21 691 A 1 ATOM 5414 O O . SER A 0 691 . -79.958 0.492 53.517 1.00 87.21 691 A 1 ATOM 5415 O OG . SER A 0 691 . -78.336 -1.704 55.870 1.00 87.21 691 A 1 ATOM 5416 N N . ASP A 0 692 . -80.834 -1.573 53.762 1.00 82.37 692 A 1 ATOM 5417 C CA . ASP A 0 692 . -82.215 -1.182 54.105 1.00 82.37 692 A 1 ATOM 5418 C C . ASP A 0 692 . -82.397 -0.844 55.611 1.00 82.37 692 A 1 ATOM 5419 C CB . ASP A 0 692 . -83.174 -2.305 53.651 1.00 82.37 692 A 1 ATOM 5420 O O . ASP A 0 692 . -83.492 -0.519 56.073 1.00 82.37 692 A 1 ATOM 5421 C CG . ASP A 0 692 . -83.036 -3.604 54.464 1.00 82.37 692 A 1 ATOM 5422 O OD1 . ASP A 0 692 . -82.175 -3.651 55.377 1.00 82.37 692 A 1 ATOM 5423 O OD2 . ASP A 0 692 . -83.786 -4.573 54.221 1.00 82.37 692 A 1 ATOM 5424 N N . GLY A 0 693 . -81.321 -0.933 56.408 1.00 76.29 693 A 1 ATOM 5425 C CA . GLY A 0 693 . -81.318 -0.731 57.859 1.00 76.29 693 A 1 ATOM 5426 C C . GLY A 0 693 . -81.507 -2.000 58.707 1.00 76.29 693 A 1 ATOM 5427 O O . GLY A 0 693 . -81.453 -1.906 59.938 1.00 76.29 693 A 1 ATOM 5428 N N . ARG A 0 694 . -81.703 -3.184 58.107 1.00 73.61 694 A 1 ATOM 5429 C CA . ARG A 0 694 . -81.791 -4.478 58.809 1.00 73.61 694 A 1 ATOM 5430 C C . ARG A 0 694 . -80.453 -5.235 58.804 1.00 73.61 694 A 1 ATOM 5431 C CB . ARG A 0 694 . -82.902 -5.337 58.191 1.00 73.61 694 A 1 ATOM 5432 O O . ARG A 0 694 . -79.671 -5.082 57.870 1.00 73.61 694 A 1 ATOM 5433 C CG . ARG A 0 694 . -84.286 -4.744 58.468 1.00 73.61 694 A 1 ATOM 5434 C CD . ARG A 0 694 . -85.353 -5.615 57.809 1.00 73.61 694 A 1 ATOM 5435 N NE . ARG A 0 694 . -86.688 -5.322 58.360 1.00 73.61 694 A 1 ATOM 5436 N NH1 . ARG A 0 694 . -87.776 -6.962 57.198 1.00 73.61 694 A 1 ATOM 5437 N NH2 . ARG A 0 694 . -88.938 -5.606 58.547 1.00 73.61 694 A 1 ATOM 5438 C CZ . ARG A 0 694 . -87.791 -5.968 58.041 1.00 73.61 694 A 1 ATOM 5439 N N . PRO A 0 695 . -80.189 -6.101 59.809 1.00 68.62 695 A 1 ATOM 5440 C CA . PRO A 0 695 . -78.936 -6.864 59.895 1.00 68.62 695 A 1 ATOM 5441 C C . PRO A 0 695 . -78.689 -7.777 58.687 1.00 68.62 695 A 1 ATOM 5442 C CB . PRO A 0 695 . -79.041 -7.702 61.177 1.00 68.62 695 A 1 ATOM 5443 O O . PRO A 0 695 . -77.551 -7.911 58.250 1.00 68.62 695 A 1 ATOM 5444 C CG . PRO A 0 695 . -80.096 -6.982 62.011 1.00 68.62 695 A 1 ATOM 5445 C CD . PRO A 0 695 . -81.027 -6.384 60.963 1.00 68.62 695 A 1 ATOM 5446 N N . ASP A 0 696 . -79.764 -8.356 58.145 1.00 68.18 696 A 1 ATOM 5447 C CA . ASP A 0 696 . -79.727 -9.316 57.034 1.00 68.18 696 A 1 ATOM 5448 C C . ASP A 0 696 . -80.065 -8.653 55.679 1.00 68.18 696 A 1 ATOM 5449 C CB . ASP A 0 696 . -80.684 -10.491 57.334 1.00 68.18 696 A 1 ATOM 5450 O O . ASP A 0 696 . -80.159 -9.330 54.658 1.00 68.18 696 A 1 ATOM 5451 C CG . ASP A 0 696 . -80.602 -11.077 58.755 1.00 68.18 696 A 1 ATOM 5452 O OD1 . ASP A 0 696 . -79.519 -11.043 59.382 1.00 68.18 696 A 1 ATOM 5453 O OD2 . ASP A 0 696 . -81.663 -11.527 59.247 1.00 68.18 696 A 1 ATOM 5454 N N . GLY A 0 697 . -80.289 -7.333 55.670 1.00 73.21 697 A 1 ATOM 5455 C CA . GLY A 0 697 . -80.735 -6.544 54.516 1.00 73.21 697 A 1 ATOM 5456 C C . GLY A 0 697 . -79.611 -5.725 53.882 1.00 73.21 697 A 1 ATOM 5457 O O . GLY A 0 697 . -79.797 -4.567 53.505 1.00 73.21 697 A 1 ATOM 5458 N N . THR A 0 698 . -78.411 -6.303 53.808 1.00 82.29 698 A 1 ATOM 5459 C CA . THR A 0 698 . -77.249 -5.677 53.172 1.00 82.29 698 A 1 ATOM 5460 C C . THR A 0 698 . -76.890 -6.385 51.875 1.00 82.29 698 A 1 ATOM 5461 C CB . THR A 0 698 . -76.035 -5.591 54.109 1.00 82.29 698 A 1 ATOM 5462 O O . THR A 0 698 . -76.863 -7.612 51.788 1.00 82.29 698 A 1 ATOM 5463 C CG2 . THR A 0 698 . -76.304 -4.668 55.295 1.00 82.29 698 A 1 ATOM 5464 O OG1 . THR A 0 698 . -75.699 -6.848 54.640 1.00 82.29 698 A 1 ATOM 5465 N N . SER A 0 699 . -76.584 -5.600 50.850 1.00 84.33 699 A 1 ATOM 5466 C CA . SER A 0 699 . -75.927 -6.085 49.644 1.00 84.33 699 A 1 ATOM 5467 C C . SER A 0 699 . -74.633 -5.331 49.418 1.00 84.33 699 A 1 ATOM 5468 C CB . SER A 0 699 . -76.843 -5.997 48.431 1.00 84.33 699 A 1 ATOM 5469 O O . SER A 0 699 . -74.480 -4.170 49.803 1.00 84.33 699 A 1 ATOM 5470 O OG . SER A 0 699 . -77.202 -4.662 48.160 1.00 84.33 699 A 1 ATOM 5471 N N . THR A 0 700 . -73.681 -6.018 48.806 1.00 88.24 700 A 1 ATOM 5472 C CA . THR A 0 700 . -72.377 -5.473 48.457 1.00 88.24 700 A 1 ATOM 5473 C C . THR A 0 700 . -72.266 -5.360 46.945 1.00 88.24 700 A 1 ATOM 5474 C CB . THR A 0 700 . -71.238 -6.320 49.043 1.00 88.24 700 A 1 ATOM 5475 O O . THR A 0 700 . -72.723 -6.225 46.196 1.00 88.24 700 A 1 ATOM 5476 C CG2 . THR A 0 700 . -71.134 -6.182 50.559 1.00 88.24 700 A 1 ATOM 5477 O OG1 . THR A 0 700 . -71.430 -7.689 48.776 1.00 88.24 700 A 1 ATOM 5478 N N . ALA A 0 701 . -71.642 -4.281 46.494 1.00 89.31 701 A 1 ATOM 5479 C CA . ALA A 0 701 . -71.152 -4.131 45.139 1.00 89.31 701 A 1 ATOM 5480 C C . ALA A 0 701 . -69.685 -3.721 45.192 1.00 89.31 701 A 1 ATOM 5481 C CB . ALA A 0 701 . -72.005 -3.127 44.362 1.00 89.31 701 A 1 ATOM 5482 O O . ALA A 0 701 . -69.255 -2.975 46.072 1.00 89.31 701 A 1 ATOM 5483 N N . THR A 0 702 . -68.905 -4.217 44.244 1.00 90.73 702 A 1 ATOM 5484 C CA . THR A 0 702 . -67.500 -3.843 44.105 1.00 90.73 702 A 1 ATOM 5485 C C . THR A 0 702 . -67.386 -2.742 43.059 1.00 90.73 702 A 1 ATOM 5486 C CB . THR A 0 702 . -66.619 -5.051 43.746 1.00 90.73 702 A 1 ATOM 5487 O O . THR A 0 702 . -67.830 -2.920 41.929 1.00 90.73 702 A 1 ATOM 5488 C CG2 . THR A 0 702 . -65.275 -4.948 44.457 1.00 90.73 702 A 1 ATOM 5489 O OG1 . THR A 0 702 . -67.196 -6.272 44.152 1.00 90.73 702 A 1 ATOM 5490 N N . VAL A 0 703 . -66.808 -1.595 43.402 1.00 92.62 703 A 1 ATOM 5491 C CA . VAL A 0 703 . -66.494 -0.535 42.439 1.00 92.62 703 A 1 ATOM 5492 C C . VAL A 0 703 . -64.998 -0.568 42.175 1.00 92.62 703 A 1 ATOM 5493 C CB . VAL A 0 703 . -66.982 0.847 42.896 1.00 92.62 703 A 1 ATOM 5494 O O . VAL A 0 703 . -64.195 -0.209 43.031 1.00 92.62 703 A 1 ATOM 5495 C CG1 . VAL A 0 703 . -66.628 1.927 41.871 1.00 92.62 703 A 1 ATOM 5496 C CG2 . VAL A 0 703 . -68.501 0.894 43.084 1.00 92.62 703 A 1 ATOM 5497 N N . ASN A 0 704 . -64.634 -1.026 40.987 1.00 92.41 704 A 1 ATOM 5498 C CA . ASN A 0 704 . -63.269 -1.068 40.500 1.00 92.41 704 A 1 ATOM 5499 C C . ASN A 0 704 . -62.967 0.217 39.719 1.00 92.41 704 A 1 ATOM 5500 C CB . ASN A 0 704 . -63.116 -2.333 39.647 1.00 92.41 704 A 1 ATOM 5501 O O . ASN A 0 704 . -63.465 0.409 38.611 1.00 92.41 704 A 1 ATOM 5502 C CG . ASN A 0 704 . -61.691 -2.500 39.167 1.00 92.41 704 A 1 ATOM 5503 N ND2 . ASN A 0 704 . -61.502 -2.934 37.945 1.00 92.41 704 A 1 ATOM 5504 O OD1 . ASN A 0 704 . -60.737 -2.257 39.885 1.00 92.41 704 A 1 ATOM 5505 N N . ILE A 0 705 . -62.170 1.100 40.308 1.00 92.49 705 A 1 ATOM 5506 C CA . ILE A 0 705 . -61.716 2.346 39.695 1.00 92.49 705 A 1 ATOM 5507 C C . ILE A 0 705 . -60.296 2.116 39.208 1.00 92.49 705 A 1 ATOM 5508 C CB . ILE A 0 705 . -61.789 3.532 40.678 1.00 92.49 705 A 1 ATOM 5509 O O . ILE A 0 705 . -59.375 1.977 40.013 1.00 92.49 705 A 1 ATOM 5510 C CG1 . ILE A 0 705 . -63.195 3.634 41.301 1.00 92.49 705 A 1 ATOM 5511 C CG2 . ILE A 0 705 . -61.392 4.833 39.958 1.00 92.49 705 A 1 ATOM 5512 C CD1 . ILE A 0 705 . -63.353 4.728 42.351 1.00 92.49 705 A 1 ATOM 5513 N N . VAL A 0 706 . -60.133 2.077 37.894 1.00 92.24 706 A 1 ATOM 5514 C CA . VAL A 0 706 . -58.821 2.057 37.253 1.00 92.24 706 A 1 ATOM 5515 C C . VAL A 0 706 . -58.421 3.502 36.987 1.00 92.24 706 A 1 ATOM 5516 C CB . VAL A 0 706 . -58.854 1.203 35.976 1.00 92.24 706 A 1 ATOM 5517 O O . VAL A 0 706 . -59.186 4.255 36.380 1.00 92.24 706 A 1 ATOM 5518 C CG1 . VAL A 0 706 . -57.484 1.179 35.293 1.00 92.24 706 A 1 ATOM 5519 C CG2 . VAL A 0 706 . -59.252 -0.246 36.308 1.00 92.24 706 A 1 ATOM 5520 N N . VAL A 0 707 . -57.255 3.910 37.481 1.00 92.74 707 A 1 ATOM 5521 C CA . VAL A 0 707 . -56.733 5.257 37.253 1.00 92.74 707 A 1 ATOM 5522 C C . VAL A 0 707 . -55.982 5.254 35.926 1.00 92.74 707 A 1 ATOM 5523 C CB . VAL A 0 707 . -55.868 5.754 38.423 1.00 92.74 707 A 1 ATOM 5524 O O . VAL A 0 707 . -55.017 4.510 35.758 1.00 92.74 707 A 1 ATOM 5525 C CG1 . VAL A 0 707 . -55.449 7.211 38.197 1.00 92.74 707 A 1 ATOM 5526 C CG2 . VAL A 0 707 . -56.637 5.688 39.752 1.00 92.74 707 A 1 ATOM 5527 N N . THR A 0 708 . -56.448 6.044 34.959 1.00 91.16 708 A 1 ATOM 5528 C CA . THR A 0 708 . -55.792 6.148 33.652 1.00 91.16 708 A 1 ATOM 5529 C C . THR A 0 708 . -54.704 7.209 33.693 1.00 91.16 708 A 1 ATOM 5530 C CB . THR A 0 708 . -56.752 6.415 32.486 1.00 91.16 708 A 1 ATOM 5531 O O . THR A 0 708 . -54.946 8.335 34.140 1.00 91.16 708 A 1 ATOM 5532 C CG2 . THR A 0 708 . -57.823 5.340 32.363 1.00 91.16 708 A 1 ATOM 5533 O OG1 . THR A 0 708 . -57.387 7.658 32.637 1.00 91.16 708 A 1 ATOM 5534 N N . ASP A 0 709 . -53.554 6.825 33.162 1.00 92.60 709 A 1 ATOM 5535 C CA . ASP A 0 709 . -52.311 7.588 33.099 1.00 92.60 709 A 1 ATOM 5536 C C . ASP A 0 709 . -52.413 8.868 32.258 1.00 92.60 709 A 1 ATOM 5537 C CB . ASP A 0 709 . -51.287 6.617 32.511 1.00 92.60 709 A 1 ATOM 5538 O O . ASP A 0 709 . -53.127 8.927 31.247 1.00 92.60 709 A 1 ATOM 5539 C CG . ASP A 0 709 . -49.864 7.150 32.505 1.00 92.60 709 A 1 ATOM 5540 O OD1 . ASP A 0 709 . -49.182 6.954 33.529 1.00 92.60 709 A 1 ATOM 5541 O OD2 . ASP A 0 709 . -49.431 7.575 31.418 1.00 92.60 709 A 1 ATOM 5542 N N . VAL A 0 710 . -51.683 9.892 32.682 1.00 90.36 710 A 1 ATOM 5543 C CA . VAL A 0 710 . -51.469 11.163 32.002 1.00 90.36 710 A 1 ATOM 5544 C C . VAL A 0 710 . -49.973 11.453 32.041 1.00 90.36 710 A 1 ATOM 5545 C CB . VAL A 0 710 . -52.246 12.290 32.712 1.00 90.36 710 A 1 ATOM 5546 O O . VAL A 0 710 . -49.387 11.418 33.105 1.00 90.36 710 A 1 ATOM 5547 C CG1 . VAL A 0 710 . -51.970 13.668 32.086 1.00 90.36 710 A 1 ATOM 5548 C CG2 . VAL A 0 710 . -53.761 12.042 32.626 1.00 90.36 710 A 1 ATOM 5549 N N . ASN A 0 711 . -49.379 11.823 30.901 1.00 92.69 711 A 1 ATOM 5550 C CA . ASN A 0 711 . -47.954 12.168 30.838 1.00 92.69 711 A 1 ATOM 5551 C C . ASN A 0 711 . -47.624 13.455 31.629 1.00 92.69 711 A 1 ATOM 5552 C CB . ASN A 0 711 . -47.509 12.263 29.363 1.00 92.69 711 A 1 ATOM 5553 O O . ASN A 0 711 . -47.623 14.565 31.067 1.00 92.69 711 A 1 ATOM 5554 C CG . ASN A 0 711 . -46.006 12.482 29.252 1.00 92.69 711 A 1 ATOM 5555 N ND2 . ASN A 0 711 . -45.472 12.722 28.085 1.00 92.69 711 A 1 ATOM 5556 O OD1 . ASN A 0 711 . -45.277 12.506 30.210 1.00 92.69 711 A 1 ATOM 5557 N N . ASP A 0 712 . -47.395 13.334 32.934 1.00 90.57 712 A 1 ATOM 5558 C CA . ASP A 0 712 . -47.055 14.432 33.833 1.00 90.57 712 A 1 ATOM 5559 C C . ASP A 0 712 . -45.635 14.329 34.421 1.00 90.57 712 A 1 ATOM 5560 C CB . ASP A 0 712 . -48.180 14.652 34.860 1.00 90.57 712 A 1 ATOM 5561 O O . ASP A 0 712 . -45.078 15.368 34.828 1.00 90.57 712 A 1 ATOM 5562 C CG . ASP A 0 712 . -48.179 13.714 36.068 1.00 90.57 712 A 1 ATOM 5563 O OD1 . ASP A 0 712 . -47.502 12.678 35.999 1.00 90.57 712 A 1 ATOM 5564 O OD2 . ASP A 0 712 . -48.772 14.162 37.079 1.00 90.57 712 A 1 ATOM 5565 N N . ASN A 0 713 . -44.995 13.159 34.318 1.00 92.57 713 A 1 ATOM 5566 C CA . ASN A 0 713 . -43.585 12.953 34.621 1.00 92.57 713 A 1 ATOM 5567 C C . ASN A 0 713 . -42.711 13.168 33.379 1.00 92.57 713 A 1 ATOM 5568 C CB . ASN A 0 713 . -43.400 11.603 35.325 1.00 92.57 713 A 1 ATOM 5569 O O . ASN A 0 713 . -43.155 13.613 32.332 1.00 92.57 713 A 1 ATOM 5570 C CG . ASN A 0 713 . -44.100 11.632 36.671 1.00 92.57 713 A 1 ATOM 5571 N ND2 . ASN A 0 713 . -45.211 10.955 36.802 1.00 92.57 713 A 1 ATOM 5572 O OD1 . ASN A 0 713 . -43.610 12.287 37.591 1.00 92.57 713 A 1 ATOM 5573 N N . ALA A 0 714 . -41.397 13.115 33.539 1.00 92.33 714 A 1 ATOM 5574 C CA . ALA A 0 714 . -40.478 13.182 32.408 1.00 92.33 714 A 1 ATOM 5575 C C . ALA A 0 714 . -39.345 12.197 32.680 1.00 92.33 714 A 1 ATOM 5576 C CB . ALA A 0 714 . -39.951 14.616 32.229 1.00 92.33 714 A 1 ATOM 5577 O O . ALA A 0 714 . -38.984 12.041 33.855 1.00 92.33 714 A 1 ATOM 5578 N N . PRO A 0 715 . -38.700 11.622 31.650 1.00 95.62 715 A 1 ATOM 5579 C CA . PRO A 0 715 . -37.668 10.624 31.875 1.00 95.62 715 A 1 ATOM 5580 C C . PRO A 0 715 . -36.532 11.203 32.713 1.00 95.62 715 A 1 ATOM 5581 C CB . PRO A 0 715 . -37.195 10.194 30.484 1.00 95.62 715 A 1 ATOM 5582 O O . PRO A 0 715 . -35.996 12.266 32.390 1.00 95.62 715 A 1 ATOM 5583 C CG . PRO A 0 715 . -38.398 10.486 29.591 1.00 95.62 715 A 1 ATOM 5584 C CD . PRO A 0 715 . -39.028 11.719 30.232 1.00 95.62 715 A 1 ATOM 5585 N N . VAL A 0 716 . -36.117 10.509 33.773 1.00 93.65 716 A 1 ATOM 5586 C CA . VAL A 0 716 . -35.028 10.959 34.652 1.00 93.65 716 A 1 ATOM 5587 C C . VAL A 0 716 . -33.833 10.026 34.514 1.00 93.65 716 A 1 ATOM 5588 C CB . VAL A 0 716 . -35.487 11.084 36.118 1.00 93.65 716 A 1 ATOM 5589 O O . VAL A 0 716 . -33.945 8.827 34.759 1.00 93.65 716 A 1 ATOM 5590 C CG1 . VAL A 0 716 . -34.371 11.670 36.995 1.00 93.65 716 A 1 ATOM 5591 C CG2 . VAL A 0 716 . -36.701 12.010 36.259 1.00 93.65 716 A 1 ATOM 5592 N N . PHE A 0 717 . -32.673 10.575 34.139 1.00 93.93 717 A 1 ATOM 5593 C CA . PHE A 0 717 . -31.408 9.835 34.128 1.00 93.93 717 A 1 ATOM 5594 C C . PHE A 0 717 . -30.971 9.443 35.543 1.00 93.93 717 A 1 ATOM 5595 C CB . PHE A 0 717 . -30.301 10.652 33.447 1.00 93.93 717 A 1 ATOM 5596 O O . PHE A 0 717 . -31.081 10.240 36.476 1.00 93.93 717 A 1 ATOM 5597 C CG . PHE A 0 717 . -30.421 10.727 31.940 1.00 93.93 717 A 1 ATOM 5598 C CD1 . PHE A 0 717 . -30.030 9.626 31.154 1.00 93.93 717 A 1 ATOM 5599 C CD2 . PHE A 0 717 . -30.919 11.888 31.319 1.00 93.93 717 A 1 ATOM 5600 C CE1 . PHE A 0 717 . -30.131 9.689 29.753 1.00 93.93 717 A 1 ATOM 5601 C CE2 . PHE A 0 717 . -31.003 11.953 29.919 1.00 93.93 717 A 1 ATOM 5602 C CZ . PHE A 0 717 . -30.604 10.859 29.136 1.00 93.93 717 A 1 ATOM 5603 N N . ASP A 0 718 . -30.403 8.245 35.682 1.00 90.94 718 A 1 ATOM 5604 C CA . ASP A 0 718 . -29.837 7.772 36.944 1.00 90.94 718 A 1 ATOM 5605 C C . ASP A 0 718 . -28.716 8.731 37.423 1.00 90.94 718 A 1 ATOM 5606 C CB . ASP A 0 718 . -29.384 6.309 36.784 1.00 90.94 718 A 1 ATOM 5607 O O . ASP A 0 718 . -27.731 8.958 36.707 1.00 90.94 718 A 1 ATOM 5608 C CG . ASP A 0 718 . -28.736 5.684 38.031 1.00 90.94 718 A 1 ATOM 5609 O OD1 . ASP A 0 718 . -28.450 6.414 39.008 1.00 90.94 718 A 1 ATOM 5610 O OD2 . ASP A 0 718 . -28.523 4.453 38.000 1.00 90.94 718 A 1 ATOM 5611 N N . PRO A 0 719 . -28.841 9.331 38.624 1.00 87.64 719 A 1 ATOM 5612 C CA . PRO A 0 719 . -27.884 10.314 39.125 1.00 87.64 719 A 1 ATOM 5613 C C . PRO A 0 719 . -26.486 9.738 39.394 1.00 87.64 719 A 1 ATOM 5614 C CB . PRO A 0 719 . -28.522 10.874 40.402 1.00 87.64 719 A 1 ATOM 5615 O O . PRO A 0 719 . -25.540 10.518 39.526 1.00 87.64 719 A 1 ATOM 5616 C CG . PRO A 0 719 . -29.422 9.740 40.887 1.00 87.64 719 A 1 ATOM 5617 C CD . PRO A 0 719 . -29.920 9.134 39.582 1.00 87.64 719 A 1 ATOM 5618 N N . TYR A 0 720 . -26.338 8.411 39.476 1.00 89.24 720 A 1 ATOM 5619 C CA . TYR A 0 720 . -25.069 7.733 39.760 1.00 89.24 720 A 1 ATOM 5620 C C . TYR A 0 720 . -24.274 7.341 38.504 1.00 89.24 720 A 1 ATOM 5621 C CB . TYR A 0 720 . -25.334 6.530 40.676 1.00 89.24 720 A 1 ATOM 5622 O O . TYR A 0 720 . -23.211 6.727 38.626 1.00 89.24 720 A 1 ATOM 5623 C CG . TYR A 0 720 . -26.012 6.894 41.984 1.00 89.24 720 A 1 ATOM 5624 C CD1 . TYR A 0 720 . -25.289 7.566 42.989 1.00 89.24 720 A 1 ATOM 5625 C CD2 . TYR A 0 720 . -27.369 6.582 42.185 1.00 89.24 720 A 1 ATOM 5626 C CE1 . TYR A 0 720 . -25.921 7.925 44.195 1.00 89.24 720 A 1 ATOM 5627 C CE2 . TYR A 0 720 . -28.007 6.937 43.388 1.00 89.24 720 A 1 ATOM 5628 O OH . TYR A 0 720 . -27.896 7.956 45.557 1.00 89.24 720 A 1 ATOM 5629 C CZ . TYR A 0 720 . -27.284 7.609 44.394 1.00 89.24 720 A 1 ATOM 5630 N N . LEU A 0 721 . -24.745 7.703 37.304 1.00 88.54 721 A 1 ATOM 5631 C CA . LEU A 0 721 . -24.042 7.413 36.052 1.00 88.54 721 A 1 ATOM 5632 C C . LEU A 0 721 . -22.686 8.145 35.965 1.00 88.54 721 A 1 ATOM 5633 C CB . LEU A 0 721 . -24.924 7.776 34.845 1.00 88.54 721 A 1 ATOM 5634 O O . LEU A 0 721 . -22.595 9.334 36.301 1.00 88.54 721 A 1 ATOM 5635 C CG . LEU A 0 721 . -26.155 6.871 34.683 1.00 88.54 721 A 1 ATOM 5636 C CD1 . LEU A 0 721 . -27.130 7.496 33.685 1.00 88.54 721 A 1 ATOM 5637 C CD2 . LEU A 0 721 . -25.795 5.469 34.185 1.00 88.54 721 A 1 ATOM 5638 N N . PRO A 0 722 . -21.625 7.478 35.470 1.00 89.24 722 A 1 ATOM 5639 C CA . PRO A 0 722 . -20.342 8.122 35.223 1.00 89.24 722 A 1 ATOM 5640 C C . PRO A 0 722 . -20.474 9.159 34.103 1.00 89.24 722 A 1 ATOM 5641 C CB . PRO A 0 722 . -19.370 6.992 34.868 1.00 89.24 722 A 1 ATOM 5642 O O . PRO A 0 722 . -20.866 8.846 32.983 1.00 89.24 722 A 1 ATOM 5643 C CG . PRO A 0 722 . -20.276 5.903 34.294 1.00 89.24 722 A 1 ATOM 5644 C CD . PRO A 0 722 . -21.587 6.083 35.054 1.00 89.24 722 A 1 ATOM 5645 N N . ARG A 0 723 . -20.124 10.412 34.413 1.00 89.87 723 A 1 ATOM 5646 C CA . ARG A 0 723 . -20.156 11.523 33.446 1.00 89.87 723 A 1 ATOM 5647 C C . ARG A 0 723 . -18.878 11.652 32.628 1.00 89.87 723 A 1 ATOM 5648 C CB . ARG A 0 723 . -20.469 12.846 34.152 1.00 89.87 723 A 1 ATOM 5649 O O . ARG A 0 723 . -18.921 12.263 31.572 1.00 89.87 723 A 1 ATOM 5650 C CG . ARG A 0 723 . -21.874 12.832 34.761 1.00 89.87 723 A 1 ATOM 5651 C CD . ARG A 0 723 . -22.166 14.168 35.441 1.00 89.87 723 A 1 ATOM 5652 N NE . ARG A 0 723 . -23.495 14.137 36.077 1.00 89.87 723 A 1 ATOM 5653 N NH1 . ARG A 0 723 . -24.609 15.515 34.609 1.00 89.87 723 A 1 ATOM 5654 N NH2 . ARG A 0 723 . -25.713 14.555 36.298 1.00 89.87 723 A 1 ATOM 5655 C CZ . ARG A 0 723 . -24.592 14.740 35.659 1.00 89.87 723 A 1 ATOM 5656 N N . ASN A 0 724 . -17.775 11.090 33.117 1.00 93.12 724 A 1 ATOM 5657 C CA . ASN A 0 724 . -16.494 11.074 32.423 1.00 93.12 724 A 1 ATOM 5658 C C . ASN A 0 724 . -16.253 9.658 31.909 1.00 93.12 724 A 1 ATOM 5659 C CB . ASN A 0 724 . -15.372 11.537 33.363 1.00 93.12 724 A 1 ATOM 5660 O O . ASN A 0 724 . -16.075 8.737 32.706 1.00 93.12 724 A 1 ATOM 5661 C CG . ASN A 0 724 . -15.516 12.972 33.834 1.00 93.12 724 A 1 ATOM 5662 N ND2 . ASN A 0 724 . -14.781 13.349 34.852 1.00 93.12 724 A 1 ATOM 5663 O OD1 . ASN A 0 724 . -16.278 13.778 33.337 1.00 93.12 724 A 1 ATOM 5664 N N . LEU A 0 725 . -16.268 9.505 30.595 1.00 93.84 725 A 1 ATOM 5665 C CA . LEU A 0 725 . -16.040 8.256 29.886 1.00 93.84 725 A 1 ATOM 5666 C C . LEU A 0 725 . -14.747 8.370 29.080 1.00 93.84 725 A 1 ATOM 5667 C CB . LEU A 0 725 . -17.261 7.946 29.000 1.00 93.84 725 A 1 ATOM 5668 O O . LEU A 0 725 . -14.235 9.469 28.851 1.00 93.84 725 A 1 ATOM 5669 C CG . LEU A 0 725 . -18.598 7.850 29.760 1.00 93.84 725 A 1 ATOM 5670 C CD1 . LEU A 0 725 . -19.734 7.601 28.772 1.00 93.84 725 A 1 ATOM 5671 C CD2 . LEU A 0 725 . -18.605 6.723 30.792 1.00 93.84 725 A 1 ATOM 5672 N N . SER A 0 726 . -14.212 7.238 28.647 1.00 92.62 726 A 1 ATOM 5673 C CA . SER A 0 726 . -13.052 7.208 27.766 1.00 92.62 726 A 1 ATOM 5674 C C . SER A 0 726 . -13.216 6.145 26.700 1.00 92.62 726 A 1 ATOM 5675 C CB . SER A 0 726 . -11.754 6.987 28.545 1.00 92.62 726 A 1 ATOM 5676 O O . SER A 0 726 . -13.772 5.087 26.985 1.00 92.62 726 A 1 ATOM 5677 O OG . SER A 0 726 . -11.816 5.788 29.297 1.00 92.62 726 A 1 ATOM 5678 N N . VAL A 0 727 . -12.704 6.417 25.508 1.00 93.39 727 A 1 ATOM 5679 C CA . VAL A 0 727 . -12.714 5.487 24.379 1.00 93.39 727 A 1 ATOM 5680 C C . VAL A 0 727 . -11.339 5.482 23.728 1.00 93.39 727 A 1 ATOM 5681 C CB . VAL A 0 727 . -13.846 5.845 23.401 1.00 93.39 727 A 1 ATOM 5682 O O . VAL A 0 727 . -10.681 6.518 23.700 1.00 93.39 727 A 1 ATOM 5683 C CG1 . VAL A 0 727 . -13.644 7.190 22.691 1.00 93.39 727 A 1 ATOM 5684 C CG2 . VAL A 0 727 . -14.064 4.735 22.374 1.00 93.39 727 A 1 ATOM 5685 N N . VAL A 0 728 . -10.891 4.318 23.270 1.00 92.30 728 A 1 ATOM 5686 C CA . VAL A 0 728 . -9.640 4.178 22.516 1.00 92.30 728 A 1 ATOM 5687 C C . VAL A 0 728 . -9.860 4.711 21.101 1.00 92.30 728 A 1 ATOM 5688 C CB . VAL A 0 728 . -9.162 2.712 22.535 1.00 92.30 728 A 1 ATOM 5689 O O . VAL A 0 728 . -10.953 4.560 20.552 1.00 92.30 728 A 1 ATOM 5690 C CG1 . VAL A 0 728 . -7.803 2.542 21.861 1.00 92.30 728 A 1 ATOM 5691 C CG2 . VAL A 0 728 . -8.996 2.210 23.982 1.00 92.30 728 A 1 ATOM 5692 N N . GLU A 0 729 . -8.872 5.405 20.548 1.00 93.27 729 A 1 ATOM 5693 C CA . GLU A 0 729 . -8.936 5.871 19.163 1.00 93.27 729 A 1 ATOM 5694 C C . GLU A 0 729 . -8.810 4.734 18.139 1.00 93.27 729 A 1 ATOM 5695 C CB . GLU A 0 729 . -7.910 6.973 18.954 1.00 93.27 729 A 1 ATOM 5696 O O . GLU A 0 729 . -8.573 3.583 18.495 1.00 93.27 729 A 1 ATOM 5697 C CG . GLU A 0 729 . -6.465 6.504 18.833 1.00 93.27 729 A 1 ATOM 5698 C CD . GLU A 0 729 . -5.585 7.747 18.754 1.00 93.27 729 A 1 ATOM 5699 O OE1 . GLU A 0 729 . -4.691 7.846 19.619 1.00 93.27 729 A 1 ATOM 5700 O OE2 . GLU A 0 729 . -6.013 8.684 18.042 1.00 93.27 729 A 1 ATOM 5701 N N . GLU A 0 730 . -9.061 5.047 16.866 1.00 88.03 730 A 1 ATOM 5702 C CA . GLU A 0 730 . -8.992 4.128 15.719 1.00 88.03 730 A 1 ATOM 5703 C C . GLU A 0 730 . -9.898 2.874 15.781 1.00 88.03 730 A 1 ATOM 5704 C CB . GLU A 0 730 . -7.526 3.837 15.351 1.00 88.03 730 A 1 ATOM 5705 O O . GLU A 0 730 . -9.893 2.031 14.876 1.00 88.03 730 A 1 ATOM 5706 C CG . GLU A 0 730 . -6.784 5.091 14.841 1.00 88.03 730 A 1 ATOM 5707 C CD . GLU A 0 730 . -7.472 5.695 13.601 1.00 88.03 730 A 1 ATOM 5708 O OE1 . GLU A 0 730 . -7.721 6.924 13.567 1.00 88.03 730 A 1 ATOM 5709 O OE2 . GLU A 0 730 . -7.922 4.895 12.734 1.00 88.03 730 A 1 ATOM 5710 N N . GLU A 0 731 . -10.786 2.790 16.778 1.00 88.41 731 A 1 ATOM 5711 C CA . GLU A 0 731 . -11.805 1.746 16.905 1.00 88.41 731 A 1 ATOM 5712 C C . GLU A 0 731 . -13.211 2.257 16.533 1.00 88.41 731 A 1 ATOM 5713 C CB . GLU A 0 731 . -11.790 1.117 18.305 1.00 88.41 731 A 1 ATOM 5714 O O . GLU A 0 731 . -13.839 3.068 17.226 1.00 88.41 731 A 1 ATOM 5715 C CG . GLU A 0 731 . -10.512 0.324 18.631 1.00 88.41 731 A 1 ATOM 5716 C CD . GLU A 0 731 . -10.638 -0.512 19.922 1.00 88.41 731 A 1 ATOM 5717 O OE1 . GLU A 0 731 . -9.714 -1.314 20.195 1.00 88.41 731 A 1 ATOM 5718 O OE2 . GLU A 0 731 . -11.674 -0.405 20.627 1.00 88.41 731 A 1 ATOM 5719 N N . ALA A 0 732 . -13.751 1.736 15.427 1.00 89.04 732 A 1 ATOM 5720 C CA . ALA A 0 732 . -15.162 1.892 15.081 1.00 89.04 732 A 1 ATOM 5721 C C . ALA A 0 732 . -16.008 0.885 15.869 1.00 89.04 732 A 1 ATOM 5722 C CB . ALA A 0 732 . -15.352 1.731 13.569 1.00 89.04 732 A 1 ATOM 5723 O O . ALA A 0 732 . -15.572 -0.235 16.126 1.00 89.04 732 A 1 ATOM 5724 N N . ASN A 0 733 . -17.242 1.256 16.216 1.00 90.78 733 A 1 ATOM 5725 C CA . ASN A 0 733 . -18.142 0.436 17.033 1.00 90.78 733 A 1 ATOM 5726 C C . ASN A 0 733 . -17.610 0.119 18.442 1.00 90.78 733 A 1 ATOM 5727 C CB . ASN A 0 733 . -18.600 -0.800 16.236 1.00 90.78 733 A 1 ATOM 5728 O O . ASN A 0 733 . -18.088 -0.813 19.090 1.00 90.78 733 A 1 ATOM 5729 C CG . ASN A 0 733 . -19.312 -0.401 14.966 1.00 90.78 733 A 1 ATOM 5730 N ND2 . ASN A 0 733 . -18.952 -0.957 13.835 1.00 90.78 733 A 1 ATOM 5731 O OD1 . ASN A 0 733 . -20.248 0.384 15.008 1.00 90.78 733 A 1 ATOM 5732 N N . ALA A 0 734 . -16.674 0.923 18.947 1.00 90.56 734 A 1 ATOM 5733 C CA . ALA A 0 734 . -16.149 0.802 20.297 1.00 90.56 734 A 1 ATOM 5734 C C . ALA A 0 734 . -17.207 1.216 21.322 1.00 90.56 734 A 1 ATOM 5735 C CB . ALA A 0 734 . -14.883 1.648 20.429 1.00 90.56 734 A 1 ATOM 5736 O O . ALA A 0 734 . -17.894 2.229 21.158 1.00 90.56 734 A 1 ATOM 5737 N N . PHE A 0 735 . -17.341 0.436 22.394 1.00 92.87 735 A 1 ATOM 5738 C CA . PHE A 0 735 . -18.261 0.746 23.485 1.00 92.87 735 A 1 ATOM 5739 C C . PHE A 0 735 . -17.705 1.887 24.340 1.00 92.87 735 A 1 ATOM 5740 C CB . PHE A 0 735 . -18.514 -0.509 24.325 1.00 92.87 735 A 1 ATOM 5741 O O . PHE A 0 735 . -16.658 1.750 24.968 1.00 92.87 735 A 1 ATOM 5742 C CG . PHE A 0 735 . -19.427 -0.271 25.514 1.00 92.87 735 A 1 ATOM 5743 C CD1 . PHE A 0 735 . -18.904 -0.297 26.821 1.00 92.87 735 A 1 ATOM 5744 C CD2 . PHE A 0 735 . -20.794 -0.001 25.318 1.00 92.87 735 A 1 ATOM 5745 C CE1 . PHE A 0 735 . -19.750 -0.098 27.926 1.00 92.87 735 A 1 ATOM 5746 C CE2 . PHE A 0 735 . -21.641 0.196 26.424 1.00 92.87 735 A 1 ATOM 5747 C CZ . PHE A 0 735 . -21.121 0.135 27.728 1.00 92.87 735 A 1 ATOM 5748 N N . VAL A 0 736 . -18.433 3.002 24.394 1.00 91.22 736 A 1 ATOM 5749 C CA . VAL A 0 736 . -18.035 4.187 25.168 1.00 91.22 736 A 1 ATOM 5750 C C . VAL A 0 736 . -18.622 4.138 26.578 1.00 91.22 736 A 1 ATOM 5751 C CB . VAL A 0 736 . -18.477 5.471 24.442 1.00 91.22 736 A 1 ATOM 5752 O O . VAL A 0 736 . -17.965 4.481 27.560 1.00 91.22 736 A 1 ATOM 5753 C CG1 . VAL A 0 736 . -17.949 6.718 25.159 1.00 91.22 736 A 1 ATOM 5754 C CG2 . VAL A 0 736 . -17.985 5.523 22.990 1.00 91.22 736 A 1 ATOM 5755 N N . GLY A 0 737 . -19.883 3.724 26.690 1.00 91.47 737 A 1 ATOM 5756 C CA . GLY A 0 737 . -20.603 3.654 27.955 1.00 91.47 737 A 1 ATOM 5757 C C . GLY A 0 737 . -22.098 3.455 27.751 1.00 91.47 737 A 1 ATOM 5758 O O . GLY A 0 737 . -22.582 3.382 26.625 1.00 91.47 737 A 1 ATOM 5759 N N . GLN A 0 738 . -22.843 3.376 28.848 1.00 92.41 738 A 1 ATOM 5760 C CA . GLN A 0 738 . -24.288 3.179 28.818 1.00 92.41 738 A 1 ATOM 5761 C C . GLN A 0 738 . -24.971 4.163 29.760 1.00 92.41 738 A 1 ATOM 5762 C CB . GLN A 0 738 . -24.610 1.717 29.155 1.00 92.41 738 A 1 ATOM 5763 O O . GLN A 0 738 . -24.540 4.352 30.899 1.00 92.41 738 A 1 ATOM 5764 C CG . GLN A 0 738 . -26.103 1.397 29.006 1.00 92.41 738 A 1 ATOM 5765 C CD . GLN A 0 738 . -26.420 -0.082 29.189 1.00 92.41 738 A 1 ATOM 5766 N NE2 . GLN A 0 738 . -27.573 -0.526 28.739 1.00 92.41 738 A 1 ATOM 5767 O OE1 . GLN A 0 738 . -25.669 -0.855 29.768 1.00 92.41 738 A 1 ATOM 5768 N N . VAL A 0 739 . -26.048 4.777 29.279 1.00 92.93 739 A 1 ATOM 5769 C CA . VAL A 0 739 . -26.937 5.607 30.090 1.00 92.93 739 A 1 ATOM 5770 C C . VAL A 0 739 . -28.226 4.861 30.391 1.00 92.93 739 A 1 ATOM 5771 C CB . VAL A 0 739 . -27.230 6.966 29.441 1.00 92.93 739 A 1 ATOM 5772 O O . VAL A 0 739 . -28.659 3.992 29.638 1.00 92.93 739 A 1 ATOM 5773 C CG1 . VAL A 0 739 . -25.953 7.800 29.310 1.00 92.93 739 A 1 ATOM 5774 C CG2 . VAL A 0 739 . -27.901 6.844 28.070 1.00 92.93 739 A 1 ATOM 5775 N N . ARG A 0 740 . -28.859 5.231 31.500 1.00 92.95 740 A 1 ATOM 5776 C CA . ARG A 0 740 . -30.169 4.721 31.882 1.00 92.95 740 A 1 ATOM 5777 C C . ARG A 0 740 . -31.023 5.862 32.407 1.00 92.95 740 A 1 ATOM 5778 C CB . ARG A 0 740 . -29.982 3.598 32.909 1.00 92.95 740 A 1 ATOM 5779 O O . ARG A 0 740 . -30.608 6.565 33.326 1.00 92.95 740 A 1 ATOM 5780 C CG . ARG A 0 740 . -31.316 2.930 33.257 1.00 92.95 740 A 1 ATOM 5781 C CD . ARG A 0 740 . -31.081 1.811 34.269 1.00 92.95 740 A 1 ATOM 5782 N NE . ARG A 0 740 . -32.354 1.183 34.657 1.00 92.95 740 A 1 ATOM 5783 N NH1 . ARG A 0 740 . -31.493 -0.253 36.221 1.00 92.95 740 A 1 ATOM 5784 N NH2 . ARG A 0 740 . -33.695 -0.237 35.820 1.00 92.95 740 A 1 ATOM 5785 C CZ . ARG A 0 740 . -32.508 0.235 35.561 1.00 92.95 740 A 1 ATOM 5786 N N . ALA A 0 741 . -32.206 6.017 31.834 1.00 93.07 741 A 1 ATOM 5787 C CA . ALA A 0 741 . -33.267 6.866 32.341 1.00 93.07 741 A 1 ATOM 5788 C C . ALA A 0 741 . -34.522 6.029 32.606 1.00 93.07 741 A 1 ATOM 5789 C CB . ALA A 0 741 . -33.506 8.032 31.375 1.00 93.07 741 A 1 ATOM 5790 O O . ALA A 0 741 . -34.728 4.982 31.987 1.00 93.07 741 A 1 ATOM 5791 N N . THR A 0 742 . -35.329 6.475 33.560 1.00 91.82 742 A 1 ATOM 5792 C CA . THR A 0 742 . -36.602 5.848 33.924 1.00 91.82 742 A 1 ATOM 5793 C C . THR A 0 742 . -37.692 6.903 33.961 1.00 91.82 742 A 1 ATOM 5794 C CB . THR A 0 742 . -36.532 5.135 35.283 1.00 91.82 742 A 1 ATOM 5795 O O . THR A 0 742 . -37.461 7.990 34.494 1.00 91.82 742 A 1 ATOM 5796 C CG2 . THR A 0 742 . -35.597 3.923 35.247 1.00 91.82 742 A 1 ATOM 5797 O OG1 . THR A 0 742 . -36.046 6.000 36.286 1.00 91.82 742 A 1 ATOM 5798 N N . ASP A 0 743 . -38.857 6.558 33.430 1.00 94.19 743 A 1 ATOM 5799 C CA . ASP A 0 743 . -40.076 7.352 33.501 1.00 94.19 743 A 1 ATOM 5800 C C . ASP A 0 743 . -41.142 6.516 34.237 1.00 94.19 743 A 1 ATOM 5801 C CB . ASP A 0 743 . -40.496 7.746 32.082 1.00 94.19 743 A 1 ATOM 5802 O O . ASP A 0 743 . -41.294 5.334 33.907 1.00 94.19 743 A 1 ATOM 5803 C CG . ASP A 0 743 . -41.507 8.884 32.141 1.00 94.19 743 A 1 ATOM 5804 O OD1 . ASP A 0 743 . -42.468 8.732 32.921 1.00 94.19 743 A 1 ATOM 5805 O OD2 . ASP A 0 743 . -41.170 9.942 31.569 1.00 94.19 743 A 1 ATOM 5806 N N . PRO A 0 744 . -41.759 7.036 35.312 1.00 91.98 744 A 1 ATOM 5807 C CA . PRO A 0 744 . -42.727 6.289 36.107 1.00 91.98 744 A 1 ATOM 5808 C C . PRO A 0 744 . -44.122 6.181 35.463 1.00 91.98 744 A 1 ATOM 5809 C CB . PRO A 0 744 . -42.756 7.022 37.450 1.00 91.98 744 A 1 ATOM 5810 O O . PRO A 0 744 . -44.927 5.402 35.977 1.00 91.98 744 A 1 ATOM 5811 C CG . PRO A 0 744 . -42.549 8.474 37.030 1.00 91.98 744 A 1 ATOM 5812 C CD . PRO A 0 744 . -41.527 8.347 35.905 1.00 91.98 744 A 1 ATOM 5813 N N . ASP A 0 745 . -44.394 6.902 34.368 1.00 94.46 745 A 1 ATOM 5814 C CA . ASP A 0 745 . -45.682 6.878 33.668 1.00 94.46 745 A 1 ATOM 5815 C C . ASP A 0 745 . -45.953 5.508 32.999 1.00 94.46 745 A 1 ATOM 5816 C CB . ASP A 0 745 . -45.766 8.046 32.663 1.00 94.46 745 A 1 ATOM 5817 O O . ASP A 0 745 . -45.081 4.641 32.879 1.00 94.46 745 A 1 ATOM 5818 C CG . ASP A 0 745 . -45.784 9.440 33.314 1.00 94.46 745 A 1 ATOM 5819 O OD1 . ASP A 0 745 . -45.907 9.523 34.554 1.00 94.46 745 A 1 ATOM 5820 O OD2 . ASP A 0 745 . -45.680 10.448 32.581 1.00 94.46 745 A 1 ATOM 5821 N N . ALA A 0 746 . -47.190 5.262 32.560 1.00 88.75 746 A 1 ATOM 5822 C CA . ALA A 0 746 . -47.604 3.975 32.002 1.00 88.75 746 A 1 ATOM 5823 C C . ALA A 0 746 . -47.581 3.953 30.470 1.00 88.75 746 A 1 ATOM 5824 C CB . ALA A 0 746 . -48.973 3.552 32.544 1.00 88.75 746 A 1 ATOM 5825 O O . ALA A 0 746 . -47.857 4.932 29.774 1.00 88.75 746 A 1 ATOM 5826 N N . GLY A 0 747 . -47.322 2.766 29.916 1.00 89.14 747 A 1 ATOM 5827 C CA . GLY A 0 747 . -47.366 2.542 28.473 1.00 89.14 747 A 1 ATOM 5828 C C . GLY A 0 747 . -46.392 3.450 27.721 1.00 89.14 747 A 1 ATOM 5829 O O . GLY A 0 747 . -45.219 3.529 28.071 1.00 89.14 747 A 1 ATOM 5830 N N . ILE A 0 748 . -46.881 4.129 26.680 1.00 88.78 748 A 1 ATOM 5831 C CA . ILE A 0 748 . -46.042 4.968 25.812 1.00 88.78 748 A 1 ATOM 5832 C C . ILE A 0 748 . -45.536 6.236 26.522 1.00 88.78 748 A 1 ATOM 5833 C CB . ILE A 0 748 . -46.790 5.255 24.486 1.00 88.78 748 A 1 ATOM 5834 O O . ILE A 0 748 . -44.484 6.752 26.155 1.00 88.78 748 A 1 ATOM 5835 C CG1 . ILE A 0 748 . -45.812 5.137 23.300 1.00 88.78 748 A 1 ATOM 5836 C CG2 . ILE A 0 748 . -47.554 6.593 24.507 1.00 88.78 748 A 1 ATOM 5837 C CD1 . ILE A 0 748 . -46.491 5.159 21.926 1.00 88.78 748 A 1 ATOM 5838 N N . ASN A 0 749 . -46.245 6.700 27.559 1.00 89.57 749 A 1 ATOM 5839 C CA . ASN A 0 749 . -45.837 7.851 28.367 1.00 89.57 749 A 1 ATOM 5840 C C . ASN A 0 749 . -44.632 7.503 29.258 1.00 89.57 749 A 1 ATOM 5841 C CB . ASN A 0 749 . -47.035 8.332 29.199 1.00 89.57 749 A 1 ATOM 5842 O O . ASN A 0 749 . -43.771 8.340 29.464 1.00 89.57 749 A 1 ATOM 5843 C CG . ASN A 0 749 . -48.240 8.797 28.398 1.00 89.57 749 A 1 ATOM 5844 N ND2 . ASN A 0 749 . -49.384 8.857 29.028 1.00 89.57 749 A 1 ATOM 5845 O OD1 . ASN A 0 749 . -48.200 9.121 27.216 1.00 89.57 749 A 1 ATOM 5846 N N . GLY A 0 750 . -44.503 6.242 29.689 1.00 88.67 750 A 1 ATOM 5847 C CA . GLY A 0 750 . -43.319 5.749 30.407 1.00 88.67 750 A 1 ATOM 5848 C C . GLY A 0 750 . -42.203 5.196 29.509 1.00 88.67 750 A 1 ATOM 5849 O O . GLY A 0 750 . -41.135 4.801 29.989 1.00 88.67 750 A 1 ATOM 5850 N N . GLN A 0 751 . -42.439 5.088 28.196 1.00 91.11 751 A 1 ATOM 5851 C CA . GLN A 0 751 . -41.508 4.438 27.276 1.00 91.11 751 A 1 ATOM 5852 C C . GLN A 0 751 . -40.377 5.388 26.881 1.00 91.11 751 A 1 ATOM 5853 C CB . GLN A 0 751 . -42.246 3.862 26.060 1.00 91.11 751 A 1 ATOM 5854 O O . GLN A 0 751 . -40.544 6.286 26.061 1.00 91.11 751 A 1 ATOM 5855 C CG . GLN A 0 751 . -41.288 3.026 25.195 1.00 91.11 751 A 1 ATOM 5856 C CD . GLN A 0 751 . -41.990 2.259 24.080 1.00 91.11 751 A 1 ATOM 5857 N NE2 . GLN A 0 751 . -41.318 1.309 23.464 1.00 91.11 751 A 1 ATOM 5858 O OE1 . GLN A 0 751 . -43.146 2.455 23.748 1.00 91.11 751 A 1 ATOM 5859 N N . VAL A 0 752 . -39.193 5.150 27.441 1.00 92.48 752 A 1 ATOM 5860 C CA . VAL A 0 752 . -38.019 5.994 27.209 1.00 92.48 752 A 1 ATOM 5861 C C . VAL A 0 752 . -37.336 5.662 25.882 1.00 92.48 752 A 1 ATOM 5862 C CB . VAL A 0 752 . -37.025 5.898 28.378 1.00 92.48 752 A 1 ATOM 5863 O O . VAL A 0 752 . -36.905 4.533 25.644 1.00 92.48 752 A 1 ATOM 5864 C CG1 . VAL A 0 752 . -35.847 6.858 28.174 1.00 92.48 752 A 1 ATOM 5865 C CG2 . VAL A 0 752 . -37.692 6.250 29.716 1.00 92.48 752 A 1 ATOM 5866 N N . HIS A 0 753 . -37.139 6.689 25.065 1.00 92.70 753 A 1 ATOM 5867 C CA . HIS A 0 753 . -36.323 6.678 23.861 1.00 92.70 753 A 1 ATOM 5868 C C . HIS A 0 753 . -35.065 7.526 24.055 1.00 92.70 753 A 1 ATOM 5869 C CB . HIS A 0 753 . -37.158 7.167 22.675 1.00 92.70 753 A 1 ATOM 5870 O O . HIS A 0 753 . -35.123 8.670 24.507 1.00 92.70 753 A 1 ATOM 5871 C CG . HIS A 0 753 . -38.239 6.191 22.299 1.00 92.70 753 A 1 ATOM 5872 C CD2 . HIS A 0 753 . -39.573 6.281 22.596 1.00 92.70 753 A 1 ATOM 5873 N ND1 . HIS A 0 753 . -38.047 5.005 21.627 1.00 92.70 753 A 1 ATOM 5874 C CE1 . HIS A 0 753 . -39.239 4.399 21.511 1.00 92.70 753 A 1 ATOM 5875 N NE2 . HIS A 0 753 . -40.198 5.142 22.075 1.00 92.70 753 A 1 ATOM 5876 N N . TYR A 0 754 . -33.914 6.966 23.686 1.00 94.84 754 A 1 ATOM 5877 C CA . TYR A 0 754 . -32.632 7.660 23.739 1.00 94.84 754 A 1 ATOM 5878 C C . TYR A 0 754 . -32.254 8.216 22.369 1.00 94.84 754 A 1 ATOM 5879 C CB . TYR A 0 754 . -31.538 6.730 24.267 1.00 94.84 754 A 1 ATOM 5880 O O . TYR A 0 754 . -32.378 7.539 21.350 1.00 94.84 754 A 1 ATOM 5881 C CG . TYR A 0 754 . -31.818 6.158 25.637 1.00 94.84 754 A 1 ATOM 5882 C CD1 . TYR A 0 754 . -31.634 6.951 26.788 1.00 94.84 754 A 1 ATOM 5883 C CD2 . TYR A 0 754 . -32.287 4.837 25.754 1.00 94.84 754 A 1 ATOM 5884 C CE1 . TYR A 0 754 . -31.918 6.416 28.059 1.00 94.84 754 A 1 ATOM 5885 C CE2 . TYR A 0 754 . -32.586 4.305 27.019 1.00 94.84 754 A 1 ATOM 5886 O OH . TYR A 0 754 . -32.711 4.580 29.388 1.00 94.84 754 A 1 ATOM 5887 C CZ . TYR A 0 754 . -32.401 5.095 28.172 1.00 94.84 754 A 1 ATOM 5888 N N . SER A 0 755 . -31.734 9.437 22.352 1.00 93.68 755 A 1 ATOM 5889 C CA . SER A 0 755 . -31.163 10.064 21.163 1.00 93.68 755 A 1 ATOM 5890 C C . SER A 0 755 . -29.942 10.908 21.520 1.00 93.68 755 A 1 ATOM 5891 C CB . SER A 0 755 . -32.225 10.882 20.420 1.00 93.68 755 A 1 ATOM 5892 O O . SER A 0 755 . -29.732 11.286 22.675 1.00 93.68 755 A 1 ATOM 5893 O OG . SER A 0 755 . -32.789 11.875 21.251 1.00 93.68 755 A 1 ATOM 5894 N N . LEU A 0 756 . -29.103 11.184 20.526 1.00 94.44 756 A 1 ATOM 5895 C CA . LEU A 0 756 . -27.956 12.073 20.672 1.00 94.44 756 A 1 ATOM 5896 C C . LEU A 0 756 . -28.346 13.479 20.209 1.00 94.44 756 A 1 ATOM 5897 C CB . LEU A 0 756 . -26.758 11.498 19.903 1.00 94.44 756 A 1 ATOM 5898 O O . LEU A 0 756 . -28.915 13.652 19.129 1.00 94.44 756 A 1 ATOM 5899 C CG . LEU A 0 756 . -26.271 10.128 20.406 1.00 94.44 756 A 1 ATOM 5900 C CD1 . LEU A 0 756 . -25.104 9.666 19.545 1.00 94.44 756 A 1 ATOM 5901 C CD2 . LEU A 0 756 . -25.840 10.151 21.874 1.00 94.44 756 A 1 ATOM 5902 N N . GLY A 0 757 . -28.063 14.478 21.045 1.00 89.68 757 A 1 ATOM 5903 C CA . GLY A 0 757 . -28.293 15.891 20.743 1.00 89.68 757 A 1 ATOM 5904 C C . GLY A 0 757 . -27.169 16.521 19.916 1.00 89.68 757 A 1 ATOM 5905 O O . GLY A 0 757 . -27.373 17.558 19.286 1.00 89.68 757 A 1 ATOM 5906 N N . ASN A 0 758 . -25.983 15.913 19.914 1.00 93.68 758 A 1 ATOM 5907 C CA . ASN A 0 758 . -24.836 16.313 19.108 1.00 93.68 758 A 1 ATOM 5908 C C . ASN A 0 758 . -23.971 15.097 18.726 1.00 93.68 758 A 1 ATOM 5909 C CB . ASN A 0 758 . -24.033 17.415 19.839 1.00 93.68 758 A 1 ATOM 5910 O O . ASN A 0 758 . -24.070 14.030 19.323 1.00 93.68 758 A 1 ATOM 5911 C CG . ASN A 0 758 . -23.408 16.996 21.162 1.00 93.68 758 A 1 ATOM 5912 N ND2 . ASN A 0 758 . -22.578 17.834 21.734 1.00 93.68 758 A 1 ATOM 5913 O OD1 . ASN A 0 758 . -23.650 15.939 21.708 1.00 93.68 758 A 1 ATOM 5914 N N . PHE A 0 759 . -23.105 15.288 17.724 1.00 92.72 759 A 1 ATOM 5915 C CA . PHE A 0 759 . -22.145 14.288 17.232 1.00 92.72 759 A 1 ATOM 5916 C C . PHE A 0 759 . -22.758 12.967 16.729 1.00 92.72 759 A 1 ATOM 5917 C CB . PHE A 0 759 . -21.023 14.068 18.260 1.00 92.72 759 A 1 ATOM 5918 O O . PHE A 0 759 . -22.097 11.934 16.765 1.00 92.72 759 A 1 ATOM 5919 C CG . PHE A 0 759 . -20.328 15.321 18.743 1.00 92.72 759 A 1 ATOM 5920 C CD1 . PHE A 0 759 . -19.557 16.083 17.846 1.00 92.72 759 A 1 ATOM 5921 C CD2 . PHE A 0 759 . -20.422 15.707 20.091 1.00 92.72 759 A 1 ATOM 5922 C CE1 . PHE A 0 759 . -18.894 17.239 18.293 1.00 92.72 759 A 1 ATOM 5923 C CE2 . PHE A 0 759 . -19.750 16.857 20.539 1.00 92.72 759 A 1 ATOM 5924 C CZ . PHE A 0 759 . -18.993 17.627 19.641 1.00 92.72 759 A 1 ATOM 5925 N N . ASN A 0 760 . -23.983 12.994 16.194 1.00 89.11 760 A 1 ATOM 5926 C CA . ASN A 0 760 . -24.685 11.813 15.659 1.00 89.11 760 A 1 ATOM 5927 C C . ASN A 0 760 . -23.958 11.147 14.473 1.00 89.11 760 A 1 ATOM 5928 C CB . ASN A 0 760 . -26.117 12.208 15.227 1.00 89.11 760 A 1 ATOM 5929 O O . ASN A 0 760 . -24.282 10.028 14.098 1.00 89.11 760 A 1 ATOM 5930 C CG . ASN A 0 760 . -26.975 12.800 16.334 1.00 89.11 760 A 1 ATOM 5931 N ND2 . ASN A 0 760 . -28.279 12.708 16.250 1.00 89.11 760 A 1 ATOM 5932 O OD1 . ASN A 0 760 . -26.497 13.404 17.274 1.00 89.11 760 A 1 ATOM 5933 N N . ASN A 0 761 . -23.001 11.847 13.862 1.00 90.06 761 A 1 ATOM 5934 C CA . ASN A 0 761 . -22.124 11.327 12.817 1.00 90.06 761 A 1 ATOM 5935 C C . ASN A 0 761 . -20.878 10.604 13.365 1.00 90.06 761 A 1 ATOM 5936 C CB . ASN A 0 761 . -21.736 12.497 11.897 1.00 90.06 761 A 1 ATOM 5937 O O . ASN A 0 761 . -20.240 9.875 12.620 1.00 90.06 761 A 1 ATOM 5938 C CG . ASN A 0 761 . -20.938 13.586 12.604 1.00 90.06 761 A 1 ATOM 5939 N ND2 . ASN A 0 761 . -19.813 13.977 12.055 1.00 90.06 761 A 1 ATOM 5940 O OD1 . ASN A 0 761 . -21.316 14.103 13.650 1.00 90.06 761 A 1 ATOM 5941 N N . LEU A 0 762 . -20.514 10.823 14.634 1.00 91.60 762 A 1 ATOM 5942 C CA . LEU A 0 762 . -19.332 10.230 15.278 1.00 91.60 762 A 1 ATOM 5943 C C . LEU A 0 762 . -19.705 9.173 16.318 1.00 91.60 762 A 1 ATOM 5944 C CB . LEU A 0 762 . -18.503 11.331 15.958 1.00 91.60 762 A 1 ATOM 5945 O O . LEU A 0 762 . -18.962 8.217 16.522 1.00 91.60 762 A 1 ATOM 5946 C CG . LEU A 0 762 . -17.970 12.429 15.027 1.00 91.60 762 A 1 ATOM 5947 C CD1 . LEU A 0 762 . -17.183 13.446 15.851 1.00 91.60 762 A 1 ATOM 5948 C CD2 . LEU A 0 762 . -17.059 11.877 13.932 1.00 91.60 762 A 1 ATOM 5949 N N . PHE A 0 763 . -20.859 9.331 16.961 1.00 94.90 763 A 1 ATOM 5950 C CA . PHE A 0 763 . -21.386 8.415 17.960 1.00 94.90 763 A 1 ATOM 5951 C C . PHE A 0 763 . -22.786 7.963 17.570 1.00 94.90 763 A 1 ATOM 5952 C CB . PHE A 0 763 . -21.399 9.077 19.343 1.00 94.90 763 A 1 ATOM 5953 O O . PHE A 0 763 . -23.544 8.693 16.931 1.00 94.90 763 A 1 ATOM 5954 C CG . PHE A 0 763 . -20.036 9.519 19.829 1.00 94.90 763 A 1 ATOM 5955 C CD1 . PHE A 0 763 . -19.173 8.605 20.460 1.00 94.90 763 A 1 ATOM 5956 C CD2 . PHE A 0 763 . -19.619 10.844 19.619 1.00 94.90 763 A 1 ATOM 5957 C CE1 . PHE A 0 763 . -17.901 9.025 20.887 1.00 94.90 763 A 1 ATOM 5958 C CE2 . PHE A 0 763 . -18.346 11.264 20.040 1.00 94.90 763 A 1 ATOM 5959 C CZ . PHE A 0 763 . -17.488 10.353 20.678 1.00 94.90 763 A 1 ATOM 5960 N N . ARG A 0 764 . -23.150 6.770 18.029 1.00 93.97 764 A 1 ATOM 5961 C CA . ARG A 0 764 . -24.506 6.234 17.941 1.00 93.97 764 A 1 ATOM 5962 C C . ARG A 0 764 . -24.958 5.725 19.298 1.00 93.97 764 A 1 ATOM 5963 C CB . ARG A 0 764 . -24.592 5.178 16.830 1.00 93.97 764 A 1 ATOM 5964 O O . ARG A 0 764 . -24.149 5.249 20.092 1.00 93.97 764 A 1 ATOM 5965 C CG . ARG A 0 764 . -23.746 3.918 17.078 1.00 93.97 764 A 1 ATOM 5966 C CD . ARG A 0 764 . -23.904 2.967 15.888 1.00 93.97 764 A 1 ATOM 5967 N NE . ARG A 0 764 . -23.199 1.688 16.089 1.00 93.97 764 A 1 ATOM 5968 N NH1 . ARG A 0 764 . -24.291 0.483 14.454 1.00 93.97 764 A 1 ATOM 5969 N NH2 . ARG A 0 764 . -22.736 -0.502 15.686 1.00 93.97 764 A 1 ATOM 5970 C CZ . ARG A 0 764 . -23.417 0.568 15.417 1.00 93.97 764 A 1 ATOM 5971 N N . ILE A 0 765 . -26.258 5.817 19.550 1.00 94.37 765 A 1 ATOM 5972 C CA . ILE A 0 765 . -26.890 5.300 20.761 1.00 94.37 765 A 1 ATOM 5973 C C . ILE A 0 765 . -27.948 4.274 20.378 1.00 94.37 765 A 1 ATOM 5974 C CB . ILE A 0 765 . -27.417 6.444 21.649 1.00 94.37 765 A 1 ATOM 5975 O O . ILE A 0 765 . -28.703 4.459 19.426 1.00 94.37 765 A 1 ATOM 5976 C CG1 . ILE A 0 765 . -27.775 5.915 23.054 1.00 94.37 765 A 1 ATOM 5977 C CG2 . ILE A 0 765 . -28.610 7.181 21.009 1.00 94.37 765 A 1 ATOM 5978 C CD1 . ILE A 0 765 . -27.875 7.031 24.098 1.00 94.37 765 A 1 ATOM 5979 N N . THR A 0 766 . -27.960 3.168 21.102 1.00 92.56 766 A 1 ATOM 5980 C CA . THR A 0 766 . -28.910 2.070 20.905 1.00 92.56 766 A 1 ATOM 5981 C C . THR A 0 766 . -30.159 2.272 21.767 1.00 92.56 766 A 1 ATOM 5982 C CB . THR A 0 766 . -28.237 0.726 21.200 1.00 92.56 766 A 1 ATOM 5983 O O . THR A 0 766 . -30.166 3.076 22.702 1.00 92.56 766 A 1 ATOM 5984 C CG2 . THR A 0 766 . -27.112 0.388 20.226 1.00 92.56 766 A 1 ATOM 5985 O OG1 . THR A 0 766 . -27.651 0.785 22.465 1.00 92.56 766 A 1 ATOM 5986 N N . SER A 0 767 . -31.227 1.522 21.486 1.00 87.43 767 A 1 ATOM 5987 C CA . SER A 0 767 . -32.498 1.606 22.226 1.00 87.43 767 A 1 ATOM 5988 C C . SER A 0 767 . -32.367 1.277 23.720 1.00 87.43 767 A 1 ATOM 5989 C CB . SER A 0 767 . -33.530 0.674 21.582 1.00 87.43 767 A 1 ATOM 5990 O O . SER A 0 767 . -33.174 1.745 24.517 1.00 87.43 767 A 1 ATOM 5991 O OG . SER A 0 767 . -32.996 -0.633 21.476 1.00 87.43 767 A 1 ATOM 5992 N N . ASN A 0 768 . -31.333 0.531 24.126 1.00 89.25 768 A 1 ATOM 5993 C CA . ASN A 0 768 . -31.048 0.212 25.530 1.00 89.25 768 A 1 ATOM 5994 C C . ASN A 0 768 . -30.155 1.254 26.244 1.00 89.25 768 A 1 ATOM 5995 C CB . ASN A 0 768 . -30.488 -1.222 25.614 1.00 89.25 768 A 1 ATOM 5996 O O . ASN A 0 768 . -29.762 1.031 27.392 1.00 89.25 768 A 1 ATOM 5997 C CG . ASN A 0 768 . -29.054 -1.353 25.131 1.00 89.25 768 A 1 ATOM 5998 N ND2 . ASN A 0 768 . -28.527 -2.550 25.054 1.00 89.25 768 A 1 ATOM 5999 O OD1 . ASN A 0 768 . -28.379 -0.395 24.824 1.00 89.25 768 A 1 ATOM 6000 N N . GLY A 0 769 . -29.798 2.352 25.567 1.00 90.23 769 A 1 ATOM 6001 C CA . GLY A 0 769 . -28.969 3.427 26.111 1.00 90.23 769 A 1 ATOM 6002 C C . GLY A 0 769 . -27.454 3.216 25.999 1.00 90.23 769 A 1 ATOM 6003 O O . GLY A 0 769 . -26.700 4.034 26.528 1.00 90.23 769 A 1 ATOM 6004 N N . SER A 0 770 . -26.975 2.158 25.333 1.00 93.92 770 A 1 ATOM 6005 C CA . SER A 0 770 . -25.540 1.953 25.085 1.00 93.92 770 A 1 ATOM 6006 C C . SER A 0 770 . -25.037 2.833 23.942 1.00 93.92 770 A 1 ATOM 6007 C CB . SER A 0 770 . -25.217 0.485 24.806 1.00 93.92 770 A 1 ATOM 6008 O O . SER A 0 770 . -25.654 2.889 22.874 1.00 93.92 770 A 1 ATOM 6009 O OG . SER A 0 770 . -25.399 -0.273 25.983 1.00 93.92 770 A 1 ATOM 6010 N N . ILE A 0 771 . -23.906 3.498 24.177 1.00 94.77 771 A 1 ATOM 6011 C CA . ILE A 0 771 . -23.255 4.465 23.292 1.00 94.77 771 A 1 ATOM 6012 C C . ILE A 0 771 . -22.018 3.820 22.675 1.00 94.77 771 A 1 ATOM 6013 C CB . ILE A 0 771 . -22.874 5.756 24.054 1.00 94.77 771 A 1 ATOM 6014 O O . ILE A 0 771 . -21.156 3.297 23.387 1.00 94.77 771 A 1 ATOM 6015 C CG1 . ILE A 0 771 . -24.114 6.386 24.726 1.00 94.77 771 A 1 ATOM 6016 C CG2 . ILE A 0 771 . -22.208 6.773 23.103 1.00 94.77 771 A 1 ATOM 6017 C CD1 . ILE A 0 771 . -23.782 7.513 25.706 1.00 94.77 771 A 1 ATOM 6018 N N . TYR A 0 772 . -21.922 3.922 21.354 1.00 94.83 772 A 1 ATOM 6019 C CA . TYR A 0 772 . -20.813 3.404 20.565 1.00 94.83 772 A 1 ATOM 6020 C C . TYR A 0 772 . -20.244 4.485 19.652 1.00 94.83 772 A 1 ATOM 6021 C CB . TYR A 0 772 . -21.270 2.188 19.750 1.00 94.83 772 A 1 ATOM 6022 O O . TYR A 0 772 . -20.961 5.410 19.258 1.00 94.83 772 A 1 ATOM 6023 C CG . TYR A 0 772 . -21.768 1.034 20.595 1.00 94.83 772 A 1 ATOM 6024 C CD1 . TYR A 0 772 . -20.869 0.036 21.012 1.00 94.83 772 A 1 ATOM 6025 C CD2 . TYR A 0 772 . -23.125 0.959 20.968 1.00 94.83 772 A 1 ATOM 6026 C CE1 . TYR A 0 772 . -21.317 -1.036 21.804 1.00 94.83 772 A 1 ATOM 6027 C CE2 . TYR A 0 772 . -23.578 -0.110 21.763 1.00 94.83 772 A 1 ATOM 6028 O OH . TYR A 0 772 . -23.106 -2.116 22.985 1.00 94.83 772 A 1 ATOM 6029 C CZ . TYR A 0 772 . -22.672 -1.103 22.190 1.00 94.83 772 A 1 ATOM 6030 N N . THR A 0 773 . -18.978 4.353 19.269 1.00 94.21 773 A 1 ATOM 6031 C CA . THR A 0 773 . -18.428 5.111 18.139 1.00 94.21 773 A 1 ATOM 6032 C C . THR A 0 773 . -19.058 4.610 16.837 1.00 94.21 773 A 1 ATOM 6033 C CB . THR A 0 773 . -16.893 5.040 18.086 1.00 94.21 773 A 1 ATOM 6034 O O . THR A 0 773 . -19.214 3.409 16.628 1.00 94.21 773 A 1 ATOM 6035 C CG2 . THR A 0 773 . -16.287 5.698 19.323 1.00 94.21 773 A 1 ATOM 6036 O OG1 . THR A 0 773 . -16.443 3.707 18.045 1.00 94.21 773 A 1 ATOM 6037 N N . ALA A 0 774 . -19.484 5.525 15.971 1.00 90.01 774 A 1 ATOM 6038 C CA . ALA A 0 774 . -19.978 5.204 14.631 1.00 90.01 774 A 1 ATOM 6039 C C . ALA A 0 774 . -18.831 5.160 13.610 1.00 90.01 774 A 1 ATOM 6040 C CB . ALA A 0 774 . -21.038 6.245 14.245 1.00 90.01 774 A 1 ATOM 6041 O O . ALA A 0 774 . -18.872 4.387 12.660 1.00 90.01 774 A 1 ATOM 6042 N N . VAL A 0 775 . -17.799 5.976 13.837 1.00 90.87 775 A 1 ATOM 6043 C CA . VAL A 0 775 . -16.594 6.088 13.009 1.00 90.87 775 A 1 ATOM 6044 C C . VAL A 0 775 . -15.378 5.991 13.925 1.00 90.87 775 A 1 ATOM 6045 C CB . VAL A 0 775 . -16.597 7.410 12.205 1.00 90.87 775 A 1 ATOM 6046 O O . VAL A 0 775 . -15.469 6.317 15.111 1.00 90.87 775 A 1 ATOM 6047 C CG1 . VAL A 0 775 . -15.417 7.513 11.228 1.00 90.87 775 A 1 ATOM 6048 C CG2 . VAL A 0 775 . -17.875 7.552 11.365 1.00 90.87 775 A 1 ATOM 6049 N N . LYS A 0 776 . -14.245 5.551 13.376 1.00 91.72 776 A 1 ATOM 6050 C CA . LYS A 0 776 . -12.943 5.632 14.039 1.00 91.72 776 A 1 ATOM 6051 C C . LYS A 0 776 . -12.661 7.080 14.435 1.00 91.72 776 A 1 ATOM 6052 C CB . LYS A 0 776 . -11.858 5.129 13.085 1.00 91.72 776 A 1 ATOM 6053 O O . LYS A 0 776 . -12.693 7.977 13.593 1.00 91.72 776 A 1 ATOM 6054 C CG . LYS A 0 776 . -12.040 3.644 12.754 1.00 91.72 776 A 1 ATOM 6055 C CD . LYS A 0 776 . -10.837 3.167 11.950 1.00 91.72 776 A 1 ATOM 6056 C CE . LYS A 0 776 . -10.919 1.672 11.661 1.00 91.72 776 A 1 ATOM 6057 N NZ . LYS A 0 776 . -9.628 1.241 11.086 1.00 91.72 776 A 1 ATOM 6058 N N . LEU A 0 777 . -12.477 7.315 15.727 1.00 92.57 777 A 1 ATOM 6059 C CA . LEU A 0 777 . -12.064 8.623 16.221 1.00 92.57 777 A 1 ATOM 6060 C C . LEU A 0 777 . -10.549 8.703 16.107 1.00 92.57 777 A 1 ATOM 6061 C CB . LEU A 0 777 . -12.518 8.821 17.676 1.00 92.57 777 A 1 ATOM 6062 O O . LEU A 0 777 . -9.895 7.721 16.419 1.00 92.57 777 A 1 ATOM 6063 C CG . LEU A 0 777 . -14.032 8.680 17.903 1.00 92.57 777 A 1 ATOM 6064 C CD1 . LEU A 0 777 . -14.331 8.929 19.380 1.00 92.57 777 A 1 ATOM 6065 C CD2 . LEU A 0 777 . -14.861 9.667 17.077 1.00 92.57 777 A 1 ATOM 6066 N N . ASN A 0 778 . -10.034 9.866 15.731 1.00 92.24 778 A 1 ATOM 6067 C CA . ASN A 0 778 . -8.608 10.165 15.755 1.00 92.24 778 A 1 ATOM 6068 C C . ASN A 0 778 . -8.369 11.255 16.811 1.00 92.24 778 A 1 ATOM 6069 C CB . ASN A 0 778 . -8.171 10.539 14.332 1.00 92.24 778 A 1 ATOM 6070 O O . ASN A 0 778 . -9.031 12.309 16.802 1.00 92.24 778 A 1 ATOM 6071 C CG . ASN A 0 778 . -6.753 11.059 14.337 1.00 92.24 778 A 1 ATOM 6072 N ND2 . ASN A 0 778 . -5.776 10.328 13.900 1.00 92.24 778 A 1 ATOM 6073 O OD1 . ASN A 0 778 . -6.531 12.175 14.754 1.00 92.24 778 A 1 ATOM 6074 N N . ARG A 0 779 . -7.482 10.979 17.762 1.00 93.10 779 A 1 ATOM 6075 C CA . ARG A 0 779 . -7.202 11.836 18.912 1.00 93.10 779 A 1 ATOM 6076 C C . ARG A 0 779 . -6.401 13.067 18.507 1.00 93.10 779 A 1 ATOM 6077 C CB . ARG A 0 779 . -6.411 10.997 19.915 1.00 93.10 779 A 1 ATOM 6078 O O . ARG A 0 779 . -6.669 14.143 19.050 1.00 93.10 779 A 1 ATOM 6079 C CG . ARG A 0 779 . -6.183 11.715 21.248 1.00 93.10 779 A 1 ATOM 6080 C CD . ARG A 0 779 . -5.035 11.057 22.001 1.00 93.10 779 A 1 ATOM 6081 N NE . ARG A 0 779 . -3.763 11.200 21.285 1.00 93.10 779 A 1 ATOM 6082 N NH1 . ARG A 0 779 . -3.266 13.419 21.642 1.00 93.10 779 A 1 ATOM 6083 N NH2 . ARG A 0 779 . -1.822 12.150 20.614 1.00 93.10 779 A 1 ATOM 6084 C CZ . ARG A 0 779 . -2.967 12.237 21.191 1.00 93.10 779 A 1 ATOM 6085 N N . GLU A 0 780 . -5.475 12.952 17.559 1.00 90.54 780 A 1 ATOM 6086 C CA . GLU A 0 780 . -4.618 14.046 17.069 1.00 90.54 780 A 1 ATOM 6087 C C . GLU A 0 780 . -5.473 15.159 16.452 1.00 90.54 780 A 1 ATOM 6088 C CB . GLU A 0 780 . -3.589 13.571 16.013 1.00 90.54 780 A 1 ATOM 6089 O O . GLU A 0 780 . -5.165 16.346 16.590 1.00 90.54 780 A 1 ATOM 6090 C CG . GLU A 0 780 . -2.489 12.617 16.508 1.00 90.54 780 A 1 ATOM 6091 C CD . GLU A 0 780 . -3.118 11.386 17.142 1.00 90.54 780 A 1 ATOM 6092 O OE1 . GLU A 0 780 . -3.017 11.356 18.392 1.00 90.54 780 A 1 ATOM 6093 O OE2 . GLU A 0 780 . -4.005 10.821 16.465 1.00 90.54 780 A 1 ATOM 6094 N N . ALA A 0 781 . -6.594 14.791 15.827 1.00 88.24 781 A 1 ATOM 6095 C CA . ALA A 0 781 . -7.600 15.722 15.342 1.00 88.24 781 A 1 ATOM 6096 C C . ALA A 0 781 . -8.438 16.316 16.486 1.00 88.24 781 A 1 ATOM 6097 C CB . ALA A 0 781 . -8.476 14.993 14.317 1.00 88.24 781 A 1 ATOM 6098 O O . ALA A 0 781 . -8.699 17.526 16.501 1.00 88.24 781 A 1 ATOM 6099 N N . ARG A 0 782 . -8.903 15.480 17.428 1.00 91.58 782 A 1 ATOM 6100 C CA . ARG A 0 782 . -9.674 15.918 18.602 1.00 91.58 782 A 1 ATOM 6101 C C . ARG A 0 782 . -9.641 14.898 19.745 1.00 91.58 782 A 1 ATOM 6102 C CB . ARG A 0 782 . -11.111 16.212 18.154 1.00 91.58 782 A 1 ATOM 6103 O O . ARG A 0 782 . -10.246 13.833 19.669 1.00 91.58 782 A 1 ATOM 6104 C CG . ARG A 0 782 . -11.944 16.812 19.286 1.00 91.58 782 A 1 ATOM 6105 C CD . ARG A 0 782 . -13.261 17.329 18.719 1.00 91.58 782 A 1 ATOM 6106 N NE . ARG A 0 782 . -14.086 17.909 19.787 1.00 91.58 782 A 1 ATOM 6107 N NH1 . ARG A 0 782 . -15.631 18.920 18.439 1.00 91.58 782 A 1 ATOM 6108 N NH2 . ARG A 0 782 . -15.671 19.273 20.656 1.00 91.58 782 A 1 ATOM 6109 C CZ . ARG A 0 782 . -15.128 18.694 19.623 1.00 91.58 782 A 1 ATOM 6110 N N . ASP A 0 783 . -9.071 15.310 20.872 1.00 90.56 783 A 1 ATOM 6111 C CA . ASP A 0 783 . -8.803 14.467 22.046 1.00 90.56 783 A 1 ATOM 6112 C C . ASP A 0 783 . -9.979 14.319 23.037 1.00 90.56 783 A 1 ATOM 6113 C CB . ASP A 0 783 . -7.546 15.012 22.751 1.00 90.56 783 A 1 ATOM 6114 O O . ASP A 0 783 . -9.939 13.473 23.936 1.00 90.56 783 A 1 ATOM 6115 C CG . ASP A 0 783 . -7.731 16.392 23.406 1.00 90.56 783 A 1 ATOM 6116 O OD1 . ASP A 0 783 . -8.685 17.122 23.042 1.00 90.56 783 A 1 ATOM 6117 O OD2 . ASP A 0 783 . -6.942 16.729 24.315 1.00 90.56 783 A 1 ATOM 6118 N N . HIS A 0 784 . -11.038 15.127 22.910 1.00 93.63 784 A 1 ATOM 6119 C CA . HIS A 0 784 . -12.218 15.037 23.775 1.00 93.63 784 A 1 ATOM 6120 C C . HIS A 0 784 . -13.527 15.509 23.123 1.00 93.63 784 A 1 ATOM 6121 C CB . HIS A 0 784 . -11.977 15.794 25.092 1.00 93.63 784 A 1 ATOM 6122 O O . HIS A 0 784 . -13.566 16.409 22.272 1.00 93.63 784 A 1 ATOM 6123 C CG . HIS A 0 784 . -11.901 17.291 24.926 1.00 93.63 784 A 1 ATOM 6124 C CD2 . HIS A 0 784 . -12.915 18.194 25.105 1.00 93.63 784 A 1 ATOM 6125 N ND1 . HIS A 0 784 . -10.810 17.997 24.487 1.00 93.63 784 A 1 ATOM 6126 C CE1 . HIS A 0 784 . -11.151 19.288 24.397 1.00 93.63 784 A 1 ATOM 6127 N NE2 . HIS A 0 784 . -12.430 19.465 24.775 1.00 93.63 784 A 1 ATOM 6128 N N . TYR A 0 785 . -14.636 14.945 23.608 1.00 93.90 785 A 1 ATOM 6129 C CA . TYR A 0 785 . -15.998 15.245 23.169 1.00 93.90 785 A 1 ATOM 6130 C C . TYR A 0 785 . -16.931 15.489 24.359 1.00 93.90 785 A 1 ATOM 6131 C CB . TYR A 0 785 . -16.527 14.105 22.286 1.00 93.90 785 A 1 ATOM 6132 O O . TYR A 0 785 . -16.926 14.743 25.333 1.00 93.90 785 A 1 ATOM 6133 C CG . TYR A 0 785 . -15.749 13.921 20.999 1.00 93.90 785 A 1 ATOM 6134 C CD1 . TYR A 0 785 . -16.148 14.613 19.840 1.00 93.90 785 A 1 ATOM 6135 C CD2 . TYR A 0 785 . -14.617 13.080 20.966 1.00 93.90 785 A 1 ATOM 6136 C CE1 . TYR A 0 785 . -15.409 14.469 18.652 1.00 93.90 785 A 1 ATOM 6137 C CE2 . TYR A 0 785 . -13.869 12.952 19.780 1.00 93.90 785 A 1 ATOM 6138 O OH . TYR A 0 785 . -13.545 13.550 17.475 1.00 93.90 785 A 1 ATOM 6139 C CZ . TYR A 0 785 . -14.265 13.645 18.621 1.00 93.90 785 A 1 ATOM 6140 N N . GLU A 0 786 . -17.778 16.513 24.263 1.00 94.29 786 A 1 ATOM 6141 C CA . GLU A 0 786 . -18.886 16.747 25.198 1.00 94.29 786 A 1 ATOM 6142 C C . GLU A 0 786 . -20.192 16.260 24.557 1.00 94.29 786 A 1 ATOM 6143 C CB . GLU A 0 786 . -18.966 18.230 25.590 1.00 94.29 786 A 1 ATOM 6144 O O . GLU A 0 786 . -20.868 17.005 23.842 1.00 94.29 786 A 1 ATOM 6145 C CG . GLU A 0 786 . -17.782 18.682 26.458 1.00 94.29 786 A 1 ATOM 6146 C CD . GLU A 0 786 . -17.934 20.125 26.971 1.00 94.29 786 A 1 ATOM 6147 O OE1 . GLU A 0 786 . -17.171 20.487 27.894 1.00 94.29 786 A 1 ATOM 6148 O OE2 . GLU A 0 786 . -18.809 20.860 26.456 1.00 94.29 786 A 1 ATOM 6149 N N . LEU A 0 787 . -20.520 14.985 24.755 1.00 94.34 787 A 1 ATOM 6150 C CA . LEU A 0 787 . -21.682 14.335 24.154 1.00 94.34 787 A 1 ATOM 6151 C C . LEU A 0 787 . -22.943 14.614 24.976 1.00 94.34 787 A 1 ATOM 6152 C CB . LEU A 0 787 . -21.397 12.831 24.016 1.00 94.34 787 A 1 ATOM 6153 O O . LEU A 0 787 . -22.985 14.361 26.177 1.00 94.34 787 A 1 ATOM 6154 C CG . LEU A 0 787 . -22.475 12.051 23.241 1.00 94.34 787 A 1 ATOM 6155 C CD1 . LEU A 0 787 . -22.478 12.439 21.763 1.00 94.34 787 A 1 ATOM 6156 C CD2 . LEU A 0 787 . -22.203 10.551 23.331 1.00 94.34 787 A 1 ATOM 6157 N N . VAL A 0 788 . -23.989 15.115 24.331 1.00 94.31 788 A 1 ATOM 6158 C CA . VAL A 0 788 . -25.288 15.389 24.947 1.00 94.31 788 A 1 ATOM 6159 C C . VAL A 0 788 . -26.245 14.268 24.578 1.00 94.31 788 A 1 ATOM 6160 C CB . VAL A 0 788 . -25.835 16.764 24.526 1.00 94.31 788 A 1 ATOM 6161 O O . VAL A 0 788 . -26.599 14.100 23.414 1.00 94.31 788 A 1 ATOM 6162 C CG1 . VAL A 0 788 . -27.175 17.054 25.220 1.00 94.31 788 A 1 ATOM 6163 C CG2 . VAL A 0 788 . -24.861 17.888 24.908 1.00 94.31 788 A 1 ATOM 6164 N N . VAL A 0 789 . -26.690 13.520 25.580 1.00 94.44 789 A 1 ATOM 6165 C CA . VAL A 0 789 . -27.687 12.460 25.434 1.00 94.44 789 A 1 ATOM 6166 C C . VAL A 0 789 . -29.044 12.985 25.874 1.00 94.44 789 A 1 ATOM 6167 C CB . VAL A 0 789 . -27.293 11.198 26.216 1.00 94.44 789 A 1 ATOM 6168 O O . VAL A 0 789 . -29.161 13.632 26.916 1.00 94.44 789 A 1 ATOM 6169 C CG1 . VAL A 0 789 . -28.245 10.056 25.847 1.00 94.44 789 A 1 ATOM 6170 C CG2 . VAL A 0 789 . -25.861 10.749 25.894 1.00 94.44 789 A 1 ATOM 6171 N N . VAL A 0 790 . -30.071 12.712 25.080 1.00 94.48 790 A 1 ATOM 6172 C CA . VAL A 0 790 . -31.449 13.140 25.313 1.00 94.48 790 A 1 ATOM 6173 C C . VAL A 0 790 . -32.309 11.899 25.531 1.00 94.48 790 A 1 ATOM 6174 C CB . VAL A 0 790 . -31.963 13.996 24.138 1.00 94.48 790 A 1 ATOM 6175 O O . VAL A 0 790 . -32.289 10.987 24.706 1.00 94.48 790 A 1 ATOM 6176 C CG1 . VAL A 0 790 . -33.337 14.593 24.459 1.00 94.48 790 A 1 ATOM 6177 C CG2 . VAL A 0 790 . -30.998 15.144 23.792 1.00 94.48 790 A 1 ATOM 6178 N N . ALA A 0 791 . -33.044 11.860 26.640 1.00 94.48 791 A 1 ATOM 6179 C CA . ALA A 0 791 . -34.066 10.853 26.908 1.00 94.48 791 A 1 ATOM 6180 C C . ALA A 0 791 . -35.440 11.506 26.749 1.00 94.48 791 A 1 ATOM 6181 C CB . ALA A 0 791 . -33.862 10.261 28.307 1.00 94.48 791 A 1 ATOM 6182 O O . ALA A 0 791 . -35.704 12.528 27.383 1.00 94.48 791 A 1 ATOM 6183 N N . THR A 0 792 . -36.287 10.941 25.896 1.00 93.94 792 A 1 ATOM 6184 C CA . THR A 0 792 . -37.652 11.410 25.619 1.00 93.94 792 A 1 ATOM 6185 C C . THR A 0 792 . -38.634 10.288 25.894 1.00 93.94 792 A 1 ATOM 6186 C CB . THR A 0 792 . -37.819 11.858 24.156 1.00 93.94 792 A 1 ATOM 6187 O O . THR A 0 792 . -38.324 9.140 25.582 1.00 93.94 792 A 1 ATOM 6188 C CG2 . THR A 0 792 . -36.988 13.095 23.800 1.00 93.94 792 A 1 ATOM 6189 O OG1 . THR A 0 792 . -37.430 10.830 23.273 1.00 93.94 792 A 1 ATOM 6190 N N . ASP A 0 793 . -39.807 10.593 26.431 1.00 93.55 793 A 1 ATOM 6191 C CA . ASP A 0 793 . -40.893 9.615 26.434 1.00 93.55 793 A 1 ATOM 6192 C C . ASP A 0 793 . -41.493 9.430 25.021 1.00 93.55 793 A 1 ATOM 6193 C CB . ASP A 0 793 . -41.928 9.966 27.505 1.00 93.55 793 A 1 ATOM 6194 O O . ASP A 0 793 . -41.131 10.137 24.071 1.00 93.55 793 A 1 ATOM 6195 C CG . ASP A 0 793 . -42.695 11.244 27.203 1.00 93.55 793 A 1 ATOM 6196 O OD1 . ASP A 0 793 . -43.311 11.315 26.121 1.00 93.55 793 A 1 ATOM 6197 O OD2 . ASP A 0 793 . -42.653 12.216 27.981 1.00 93.55 793 A 1 ATOM 6198 N N . GLY A 0 794 . -42.377 8.444 24.863 1.00 86.81 794 A 1 ATOM 6199 C CA . GLY A 0 794 . -43.042 8.111 23.602 1.00 86.81 794 A 1 ATOM 6200 C C . GLY A 0 794 . -44.414 8.770 23.408 1.00 86.81 794 A 1 ATOM 6201 O O . GLY A 0 794 . -45.163 8.363 22.516 1.00 86.81 794 A 1 ATOM 6202 N N . ALA A 0 795 . -44.791 9.757 24.225 1.00 87.47 795 A 1 ATOM 6203 C CA . ALA A 0 795 . -46.101 10.395 24.143 1.00 87.47 795 A 1 ATOM 6204 C C . ALA A 0 795 . -46.252 11.297 22.903 1.00 87.47 795 A 1 ATOM 6205 C CB . ALA A 0 795 . -46.361 11.173 25.433 1.00 87.47 795 A 1 ATOM 6206 O O . ALA A 0 795 . -45.291 11.715 22.261 1.00 87.47 795 A 1 ATOM 6207 N N . VAL A 0 796 . -47.497 11.679 22.590 1.00 84.98 796 A 1 ATOM 6208 C CA . VAL A 0 796 . -47.808 12.622 21.491 1.00 84.98 796 A 1 ATOM 6209 C C . VAL A 0 796 . -47.212 14.016 21.740 1.00 84.98 796 A 1 ATOM 6210 C CB . VAL A 0 796 . -49.333 12.725 21.281 1.00 84.98 796 A 1 ATOM 6211 O O . VAL A 0 796 . -46.809 14.699 20.799 1.00 84.98 796 A 1 ATOM 6212 C CG1 . VAL A 0 796 . -49.720 13.723 20.178 1.00 84.98 796 A 1 ATOM 6213 C CG2 . VAL A 0 796 . -49.934 11.365 20.900 1.00 84.98 796 A 1 ATOM 6214 N N . HIS A 0 797 . -47.150 14.440 23.005 1.00 85.45 797 A 1 ATOM 6215 C CA . HIS A 0 797 . -46.430 15.637 23.445 1.00 85.45 797 A 1 ATOM 6216 C C . HIS A 0 797 . -45.288 15.201 24.366 1.00 85.45 797 A 1 ATOM 6217 C CB . HIS A 0 797 . -47.378 16.611 24.157 1.00 85.45 797 A 1 ATOM 6218 O O . HIS A 0 797 . -45.463 15.239 25.585 1.00 85.45 797 A 1 ATOM 6219 C CG . HIS A 0 797 . -48.499 17.127 23.302 1.00 85.45 797 A 1 ATOM 6220 C CD2 . HIS A 0 797 . -48.398 17.856 22.149 1.00 85.45 797 A 1 ATOM 6221 N ND1 . HIS A 0 797 . -49.835 16.966 23.571 1.00 85.45 797 A 1 ATOM 6222 C CE1 . HIS A 0 797 . -50.527 17.586 22.604 1.00 85.45 797 A 1 ATOM 6223 N NE2 . HIS A 0 797 . -49.697 18.160 21.719 1.00 85.45 797 A 1 ATOM 6224 N N . PRO A 0 798 . -44.159 14.747 23.803 1.00 89.16 798 A 1 ATOM 6225 C CA . PRO A 0 798 . -43.147 14.079 24.590 1.00 89.16 798 A 1 ATOM 6226 C C . PRO A 0 798 . -42.417 15.050 25.507 1.00 89.16 798 A 1 ATOM 6227 C CB . PRO A 0 798 . -42.227 13.370 23.596 1.00 89.16 798 A 1 ATOM 6228 O O . PRO A 0 798 . -42.088 16.182 25.130 1.00 89.16 798 A 1 ATOM 6229 C CG . PRO A 0 798 . -42.354 14.235 22.343 1.00 89.16 798 A 1 ATOM 6230 C CD . PRO A 0 798 . -43.800 14.725 22.394 1.00 89.16 798 A 1 ATOM 6231 N N . ARG A 0 799 . -42.144 14.594 26.720 1.00 92.60 799 A 1 ATOM 6232 C CA . ARG A 0 799 . -41.313 15.273 27.705 1.00 92.60 799 A 1 ATOM 6233 C C . ARG A 0 799 . -39.927 14.652 27.661 1.00 92.60 799 A 1 ATOM 6234 C CB . ARG A 0 799 . -41.977 15.208 29.087 1.00 92.60 799 A 1 ATOM 6235 O O . ARG A 0 799 . -39.727 13.511 27.248 1.00 92.60 799 A 1 ATOM 6236 C CG . ARG A 0 799 . -43.364 15.874 29.041 1.00 92.60 799 A 1 ATOM 6237 C CD . ARG A 0 799 . -44.154 15.651 30.318 1.00 92.60 799 A 1 ATOM 6238 N NE . ARG A 0 799 . -43.517 16.272 31.490 1.00 92.60 799 A 1 ATOM 6239 N NH1 . ARG A 0 799 . -45.190 17.761 31.951 1.00 92.60 799 A 1 ATOM 6240 N NH2 . ARG A 0 799 . -43.486 17.533 33.369 1.00 92.60 799 A 1 ATOM 6241 C CZ . ARG A 0 799 . -44.051 17.201 32.248 1.00 92.60 799 A 1 ATOM 6242 N N . HIS A 0 800 . -38.925 15.461 27.988 1.00 93.26 800 A 1 ATOM 6243 C CA . HIS A 0 800 . -37.540 15.076 27.765 1.00 93.26 800 A 1 ATOM 6244 C C . HIS A 0 800 . -36.594 15.625 28.825 1.00 93.26 800 A 1 ATOM 6245 C CB . HIS A 0 800 . -37.111 15.482 26.345 1.00 93.26 800 A 1 ATOM 6246 O O . HIS A 0 800 . -36.824 16.686 29.410 1.00 93.26 800 A 1 ATOM 6247 C CG . HIS A 0 800 . -36.996 16.966 26.104 1.00 93.26 800 A 1 ATOM 6248 C CD2 . HIS A 0 800 . -38.018 17.852 25.887 1.00 93.26 800 A 1 ATOM 6249 N ND1 . HIS A 0 800 . -35.821 17.676 26.028 1.00 93.26 800 A 1 ATOM 6250 C CE1 . HIS A 0 800 . -36.127 18.960 25.788 1.00 93.26 800 A 1 ATOM 6251 N NE2 . HIS A 0 800 . -37.455 19.123 25.697 1.00 93.26 800 A 1 ATOM 6252 N N . SER A 0 801 . -35.485 14.918 29.023 1.00 93.69 801 A 1 ATOM 6253 C CA . SER A 0 801 . -34.353 15.352 29.836 1.00 93.69 801 A 1 ATOM 6254 C C . SER A 0 801 . -33.039 15.161 29.082 1.00 93.69 801 A 1 ATOM 6255 C CB . SER A 0 801 . -34.349 14.627 31.182 1.00 93.69 801 A 1 ATOM 6256 O O . SER A 0 801 . -32.955 14.413 28.107 1.00 93.69 801 A 1 ATOM 6257 O OG . SER A 0 801 . -34.033 13.266 31.022 1.00 93.69 801 A 1 ATOM 6258 N N . THR A 0 802 . -31.998 15.881 29.503 1.00 93.89 802 A 1 ATOM 6259 C CA . THR A 0 802 . -30.690 15.882 28.833 1.00 93.89 802 A 1 ATOM 6260 C C . THR A 0 802 . -29.556 15.616 29.817 1.00 93.89 802 A 1 ATOM 6261 C CB . THR A 0 802 . -30.428 17.202 28.093 1.00 93.89 802 A 1 ATOM 6262 O O . THR A 0 802 . -29.544 16.183 30.912 1.00 93.89 802 A 1 ATOM 6263 C CG2 . THR A 0 802 . -31.499 17.515 27.047 1.00 93.89 802 A 1 ATOM 6264 O OG1 . THR A 0 802 . -30.410 18.278 29.008 1.00 93.89 802 A 1 ATOM 6265 N N . LEU A 0 803 . -28.565 14.829 29.401 1.00 93.49 803 A 1 ATOM 6266 C CA . LEU A 0 803 . -27.350 14.514 30.149 1.00 93.49 803 A 1 ATOM 6267 C C . LEU A 0 803 . -26.113 14.799 29.288 1.00 93.49 803 A 1 ATOM 6268 C CB . LEU A 0 803 . -27.416 13.032 30.570 1.00 93.49 803 A 1 ATOM 6269 O O . LEU A 0 803 . -25.982 14.250 28.200 1.00 93.49 803 A 1 ATOM 6270 C CG . LEU A 0 803 . -26.184 12.520 31.339 1.00 93.49 803 A 1 ATOM 6271 C CD1 . LEU A 0 803 . -26.066 13.185 32.712 1.00 93.49 803 A 1 ATOM 6272 C CD2 . LEU A 0 803 . -26.285 11.012 31.547 1.00 93.49 803 A 1 ATOM 6273 N N . THR A 0 804 . -25.183 15.616 29.785 1.00 93.27 804 A 1 ATOM 6274 C CA . THR A 0 804 . -23.884 15.846 29.128 1.00 93.27 804 A 1 ATOM 6275 C C . THR A 0 804 . -22.824 14.905 29.701 1.00 93.27 804 A 1 ATOM 6276 C CB . THR A 0 804 . -23.425 17.306 29.250 1.00 93.27 804 A 1 ATOM 6277 O O . THR A 0 804 . -22.605 14.884 30.916 1.00 93.27 804 A 1 ATOM 6278 C CG2 . THR A 0 804 . -22.265 17.628 28.307 1.00 93.27 804 A 1 ATOM 6279 O OG1 . THR A 0 804 . -24.475 18.184 28.917 1.00 93.27 804 A 1 ATOM 6280 N N . LEU A 0 805 . -22.172 14.152 28.818 1.00 93.67 805 A 1 ATOM 6281 C CA . LEU A 0 805 . -21.067 13.235 29.080 1.00 93.67 805 A 1 ATOM 6282 C C . LEU A 0 805 . -19.775 13.814 28.495 1.00 93.67 805 A 1 ATOM 6283 C CB . LEU A 0 805 . -21.371 11.865 28.444 1.00 93.67 805 A 1 ATOM 6284 O O . LEU A 0 805 . -19.759 14.295 27.365 1.00 93.67 805 A 1 ATOM 6285 C CG . LEU A 0 805 . -22.655 11.176 28.938 1.00 93.67 805 A 1 ATOM 6286 C CD1 . LEU A 0 805 . -22.901 9.911 28.120 1.00 93.67 805 A 1 ATOM 6287 C CD2 . LEU A 0 805 . -22.564 10.798 30.417 1.00 93.67 805 A 1 ATOM 6288 N N . TYR A 0 806 . -18.687 13.747 29.249 1.00 95.44 806 A 1 ATOM 6289 C CA . TYR A 0 806 . -17.347 14.099 28.799 1.00 95.44 806 A 1 ATOM 6290 C C . TYR A 0 806 . -16.609 12.825 28.391 1.00 95.44 806 A 1 ATOM 6291 C CB . TYR A 0 806 . -16.630 14.846 29.926 1.00 95.44 806 A 1 ATOM 6292 O O . TYR A 0 806 . -16.354 11.961 29.227 1.00 95.44 806 A 1 ATOM 6293 C CG . TYR A 0 806 . -15.257 15.343 29.532 1.00 95.44 806 A 1 ATOM 6294 C CD1 . TYR A 0 806 . -14.110 14.590 29.852 1.00 95.44 806 A 1 ATOM 6295 C CD2 . TYR A 0 806 . -15.132 16.551 28.821 1.00 95.44 806 A 1 ATOM 6296 C CE1 . TYR A 0 806 . -12.837 15.056 29.470 1.00 95.44 806 A 1 ATOM 6297 C CE2 . TYR A 0 806 . -13.862 17.014 28.428 1.00 95.44 806 A 1 ATOM 6298 O OH . TYR A 0 806 . -11.480 16.697 28.379 1.00 95.44 806 A 1 ATOM 6299 C CZ . TYR A 0 806 . -12.712 16.264 28.753 1.00 95.44 806 A 1 ATOM 6300 N N . ILE A 0 807 . -16.281 12.692 27.111 1.00 94.04 807 A 1 ATOM 6301 C CA . ILE A 0 807 . -15.603 11.528 26.543 1.00 94.04 807 A 1 ATOM 6302 C C . ILE A 0 807 . -14.169 11.927 26.225 1.00 94.04 807 A 1 ATOM 6303 C CB . ILE A 0 807 . -16.340 11.002 25.294 1.00 94.04 807 A 1 ATOM 6304 O O . ILE A 0 807 . -13.941 12.803 25.391 1.00 94.04 807 A 1 ATOM 6305 C CG1 . ILE A 0 807 . -17.811 10.648 25.610 1.00 94.04 807 A 1 ATOM 6306 C CG2 . ILE A 0 807 . -15.600 9.772 24.731 1.00 94.04 807 A 1 ATOM 6307 C CD1 . ILE A 0 807 . -18.662 10.466 24.350 1.00 94.04 807 A 1 ATOM 6308 N N . LYS A 0 808 . -13.208 11.278 26.879 1.00 94.11 808 A 1 ATOM 6309 C CA . LYS A 0 808 . -11.783 11.414 26.580 1.00 94.11 808 A 1 ATOM 6310 C C . LYS A 0 808 . -11.357 10.351 25.566 1.00 94.11 808 A 1 ATOM 6311 C CB . LYS A 0 808 . -10.989 11.326 27.889 1.00 94.11 808 A 1 ATOM 6312 O O . LYS A 0 808 . -11.584 9.167 25.806 1.00 94.11 808 A 1 ATOM 6313 C CG . LYS A 0 808 . -9.505 11.586 27.618 1.00 94.11 808 A 1 ATOM 6314 C CD . LYS A 0 808 . -8.658 11.537 28.889 1.00 94.11 808 A 1 ATOM 6315 C CE . LYS A 0 808 . -7.219 11.802 28.440 1.00 94.11 808 A 1 ATOM 6316 N NZ . LYS A 0 808 . -6.242 11.648 29.540 1.00 94.11 808 A 1 ATOM 6317 N N . VAL A 0 809 . -10.707 10.759 24.484 1.00 92.83 809 A 1 ATOM 6318 C CA . VAL A 0 809 . -10.086 9.827 23.538 1.00 92.83 809 A 1 ATOM 6319 C C . VAL A 0 809 . -8.714 9.420 24.086 1.00 92.83 809 A 1 ATOM 6320 C CB . VAL A 0 809 . -10.012 10.426 22.125 1.00 92.83 809 A 1 ATOM 6321 O O . VAL A 0 809 . -7.944 10.268 24.545 1.00 92.83 809 A 1 ATOM 6322 C CG1 . VAL A 0 809 . -9.558 9.364 21.129 1.00 92.83 809 A 1 ATOM 6323 C CG2 . VAL A 0 809 . -11.376 10.945 21.652 1.00 92.83 809 A 1 ATOM 6324 N N . LEU A 0 810 . -8.457 8.117 24.152 1.00 92.44 810 A 1 ATOM 6325 C CA . LEU A 0 810 . -7.200 7.546 24.622 1.00 92.44 810 A 1 ATOM 6326 C C . LEU A 0 810 . -6.260 7.346 23.438 1.00 92.44 810 A 1 ATOM 6327 C CB . LEU A 0 810 . -7.434 6.219 25.364 1.00 92.44 810 A 1 ATOM 6328 O O . LEU A 0 810 . -6.683 6.801 22.425 1.00 92.44 810 A 1 ATOM 6329 C CG . LEU A 0 810 . -8.359 6.308 26.586 1.00 92.44 810 A 1 ATOM 6330 C CD1 . LEU A 0 810 . -8.568 4.916 27.184 1.00 92.44 810 A 1 ATOM 6331 C CD2 . LEU A 0 810 . -7.787 7.220 27.678 1.00 92.44 810 A 1 ATOM 6332 N N . ASP A 0 811 . -5.019 7.779 23.646 1.00 89.58 811 A 1 ATOM 6333 C CA . ASP A 0 811 . -3.911 7.694 22.697 1.00 89.58 811 A 1 ATOM 6334 C C . ASP A 0 811 . -3.489 6.243 22.463 1.00 89.58 811 A 1 ATOM 6335 C CB . ASP A 0 811 . -2.769 8.540 23.267 1.00 89.58 811 A 1 ATOM 6336 O O . ASP A 0 811 . -3.351 5.477 23.430 1.00 89.58 811 A 1 ATOM 6337 C CG . ASP A 0 811 . -1.529 8.688 22.380 1.00 89.58 811 A 1 ATOM 6338 O OD1 . ASP A 0 811 . -1.524 9.633 21.567 1.00 89.58 811 A 1 ATOM 6339 O OD2 . ASP A 0 811 . -0.490 8.140 22.787 1.00 89.58 811 A 1 ATOM 6340 N N . ILE A 0 812 . -3.289 5.889 21.200 1.00 89.13 812 A 1 ATOM 6341 C CA . ILE A 0 812 . -2.542 4.706 20.776 1.00 89.13 812 A 1 ATOM 6342 C C . ILE A 0 812 . -1.354 5.154 19.919 1.00 89.13 812 A 1 ATOM 6343 C CB . ILE A 0 812 . -3.435 3.671 20.057 1.00 89.13 812 A 1 ATOM 6344 O O . ILE A 0 812 . -1.350 6.250 19.385 1.00 89.13 812 A 1 ATOM 6345 C CG1 . ILE A 0 812 . -3.829 4.149 18.647 1.00 89.13 812 A 1 ATOM 6346 C CG2 . ILE A 0 812 . -4.640 3.289 20.935 1.00 89.13 812 A 1 ATOM 6347 C CD1 . ILE A 0 812 . -4.792 3.230 17.893 1.00 89.13 812 A 1 ATOM 6348 N N . ASP A 0 813 . -0.349 4.294 19.800 1.00 88.50 813 A 1 ATOM 6349 C CA . ASP A 0 813 . 0.813 4.540 18.942 1.00 88.50 813 A 1 ATOM 6350 C C . ASP A 0 813 . 0.454 4.186 17.488 1.00 88.50 813 A 1 ATOM 6351 C CB . ASP A 0 813 . 1.972 3.729 19.536 1.00 88.50 813 A 1 ATOM 6352 O O . ASP A 0 813 . 0.619 3.037 17.068 1.00 88.50 813 A 1 ATOM 6353 C CG . ASP A 0 813 . 3.233 3.675 18.680 1.00 88.50 813 A 1 ATOM 6354 O OD1 . ASP A 0 813 . 4.030 4.624 18.667 1.00 88.50 813 A 1 ATOM 6355 O OD2 . ASP A 0 813 . 3.552 2.556 18.216 1.00 88.50 813 A 1 ATOM 6356 N N . ASP A 0 814 . -0.133 5.135 16.757 1.00 88.61 814 A 1 ATOM 6357 C CA . ASP A 0 814 . -0.537 4.993 15.352 1.00 88.61 814 A 1 ATOM 6358 C C . ASP A 0 814 . 0.196 5.947 14.393 1.00 88.61 814 A 1 ATOM 6359 C CB . ASP A 0 814 . -2.066 5.084 15.189 1.00 88.61 814 A 1 ATOM 6360 O O . ASP A 0 814 . 0.038 5.819 13.172 1.00 88.61 814 A 1 ATOM 6361 C CG . ASP A 0 814 . -2.631 6.506 15.278 1.00 88.61 814 A 1 ATOM 6362 O OD1 . ASP A 0 814 . -2.050 7.322 16.015 1.00 88.61 814 A 1 ATOM 6363 O OD2 . ASP A 0 814 . -3.620 6.771 14.557 1.00 88.61 814 A 1 ATOM 6364 N N . ASN A 0 815 . 1.062 6.834 14.894 1.00 89.32 815 A 1 ATOM 6365 C CA . ASN A 0 815 . 1.883 7.712 14.071 1.00 89.32 815 A 1 ATOM 6366 C C . ASN A 0 815 . 3.363 7.301 14.095 1.00 89.32 815 A 1 ATOM 6367 C CB . ASN A 0 815 . 1.637 9.180 14.446 1.00 89.32 815 A 1 ATOM 6368 O O . ASN A 0 815 . 3.936 6.871 15.086 1.00 89.32 815 A 1 ATOM 6369 C CG . ASN A 0 815 . 0.212 9.595 14.113 1.00 89.32 815 A 1 ATOM 6370 N ND2 . ASN A 0 815 . -0.670 9.612 15.079 1.00 89.32 815 A 1 ATOM 6371 O OD1 . ASN A 0 815 . -0.073 9.938 12.968 1.00 89.32 815 A 1 ATOM 6372 N N . SER A 0 816 . 4.017 7.420 12.939 1.00 91.72 816 A 1 ATOM 6373 C CA . SER A 0 816 . 5.469 7.247 12.822 1.00 91.72 816 A 1 ATOM 6374 C C . SER A 0 816 . 6.170 8.604 12.947 1.00 91.72 816 A 1 ATOM 6375 C CB . SER A 0 816 . 5.827 6.624 11.473 1.00 91.72 816 A 1 ATOM 6376 O O . SER A 0 816 . 5.676 9.581 12.377 1.00 91.72 816 A 1 ATOM 6377 O OG . SER A 0 816 . 5.505 5.250 11.423 1.00 91.72 816 A 1 ATOM 6378 N N . PRO A 0 817 . 7.376 8.694 13.543 1.00 93.25 817 A 1 ATOM 6379 C CA . PRO A 0 817 . 8.143 9.936 13.564 1.00 93.25 817 A 1 ATOM 6380 C C . PRO A 0 817 . 8.403 10.472 12.151 1.00 93.25 817 A 1 ATOM 6381 C CB . PRO A 0 817 . 9.455 9.608 14.285 1.00 93.25 817 A 1 ATOM 6382 O O . PRO A 0 817 . 8.995 9.788 11.319 1.00 93.25 817 A 1 ATOM 6383 C CG . PRO A 0 817 . 9.106 8.394 15.142 1.00 93.25 817 A 1 ATOM 6384 C CD . PRO A 0 817 . 8.028 7.667 14.340 1.00 93.25 817 A 1 ATOM 6385 N N . VAL A 0 818 . 8.029 11.720 11.877 1.00 91.09 818 A 1 ATOM 6386 C CA . VAL A 0 818 . 8.184 12.348 10.556 1.00 91.09 818 A 1 ATOM 6387 C C . VAL A 0 818 . 9.307 13.379 10.584 1.00 91.09 818 A 1 ATOM 6388 C CB . VAL A 0 818 . 6.863 12.968 10.063 1.00 91.09 818 A 1 ATOM 6389 O O . VAL A 0 818 . 9.286 14.314 11.386 1.00 91.09 818 A 1 ATOM 6390 C CG1 . VAL A 0 818 . 7.007 13.502 8.632 1.00 91.09 818 A 1 ATOM 6391 C CG2 . VAL A 0 818 . 5.724 11.943 10.052 1.00 91.09 818 A 1 ATOM 6392 N N . PHE A 0 819 . 10.289 13.232 9.691 1.00 93.16 819 A 1 ATOM 6393 C CA . PHE A 0 819 . 11.352 14.223 9.497 1.00 93.16 819 A 1 ATOM 6394 C C . PHE A 0 819 . 10.809 15.541 8.940 1.00 93.16 819 A 1 ATOM 6395 C CB . PHE A 0 819 . 12.447 13.670 8.578 1.00 93.16 819 A 1 ATOM 6396 O O . PHE A 0 819 . 9.905 15.550 8.109 1.00 93.16 819 A 1 ATOM 6397 C CG . PHE A 0 819 . 13.371 12.681 9.252 1.00 93.16 819 A 1 ATOM 6398 C CD1 . PHE A 0 819 . 14.372 13.153 10.120 1.00 93.16 819 A 1 ATOM 6399 C CD2 . PHE A 0 819 . 13.247 11.302 9.008 1.00 93.16 819 A 1 ATOM 6400 C CE1 . PHE A 0 819 . 15.240 12.250 10.752 1.00 93.16 819 A 1 ATOM 6401 C CE2 . PHE A 0 819 . 14.147 10.405 9.607 1.00 93.16 819 A 1 ATOM 6402 C CZ . PHE A 0 819 . 15.144 10.876 10.478 1.00 93.16 819 A 1 ATOM 6403 N N . THR A 0 820 . 11.413 16.665 9.336 1.00 89.67 820 A 1 ATOM 6404 C CA . THR A 0 820 . 11.066 17.992 8.799 1.00 89.67 820 A 1 ATOM 6405 C C . THR A 0 820 . 11.222 18.068 7.280 1.00 89.67 820 A 1 ATOM 6406 C CB . THR A 0 820 . 11.900 19.103 9.459 1.00 89.67 820 A 1 ATOM 6407 O O . THR A 0 820 . 10.413 18.717 6.618 1.00 89.67 820 A 1 ATOM 6408 C CG2 . THR A 0 820 . 11.459 19.345 10.903 1.00 89.67 820 A 1 ATOM 6409 O OG1 . THR A 0 820 . 13.279 18.802 9.521 1.00 89.67 820 A 1 ATOM 6410 N N . ASN A 0 821 . 12.212 17.359 6.726 1.00 91.46 821 A 1 ATOM 6411 C CA . ASN A 0 821 . 12.431 17.212 5.292 1.00 91.46 821 A 1 ATOM 6412 C C . ASN A 0 821 . 12.631 15.728 4.940 1.00 91.46 821 A 1 ATOM 6413 C CB . ASN A 0 821 . 13.659 18.033 4.853 1.00 91.46 821 A 1 ATOM 6414 O O . ASN A 0 821 . 13.356 15.015 5.630 1.00 91.46 821 A 1 ATOM 6415 C CG . ASN A 0 821 . 13.534 19.545 4.991 1.00 91.46 821 A 1 ATOM 6416 N ND2 . ASN A 0 821 . 14.058 20.277 4.037 1.00 91.46 821 A 1 ATOM 6417 O OD1 . ASN A 0 821 . 13.028 20.113 5.942 1.00 91.46 821 A 1 ATOM 6418 N N . SER A 0 822 . 12.064 15.275 3.819 1.00 87.84 822 A 1 ATOM 6419 C CA . SER A 0 822 . 12.290 13.916 3.294 1.00 87.84 822 A 1 ATOM 6420 C C . SER A 0 822 . 13.719 13.711 2.780 1.00 87.84 822 A 1 ATOM 6421 C CB . SER A 0 822 . 11.294 13.634 2.165 1.00 87.84 822 A 1 ATOM 6422 O O . SER A 0 822 . 14.265 12.608 2.846 1.00 87.84 822 A 1 ATOM 6423 O OG . SER A 0 822 . 11.350 14.662 1.187 1.00 87.84 822 A 1 ATOM 6424 N N . THR A 0 823 . 14.343 14.787 2.295 1.00 92.34 823 A 1 ATOM 6425 C CA . THR A 0 823 . 15.707 14.787 1.770 1.00 92.34 823 A 1 ATOM 6426 C C . THR A 0 823 . 16.506 15.955 2.348 1.00 92.34 823 A 1 ATOM 6427 C CB . THR A 0 823 . 15.718 14.833 0.230 1.00 92.34 823 A 1 ATOM 6428 O O . THR A 0 823 . 16.077 17.108 2.243 1.00 92.34 823 A 1 ATOM 6429 C CG2 . THR A 0 823 . 14.808 13.795 -0.434 1.00 92.34 823 A 1 ATOM 6430 O OG1 . THR A 0 823 . 15.265 16.088 -0.227 1.00 92.34 823 A 1 ATOM 6431 N N . TYR A 0 824 . 17.686 15.682 2.903 1.00 92.74 824 A 1 ATOM 6432 C CA . TYR A 0 824 . 18.633 16.696 3.363 1.00 92.74 824 A 1 ATOM 6433 C C . TYR A 0 824 . 19.859 16.706 2.453 1.00 92.74 824 A 1 ATOM 6434 C CB . TYR A 0 824 . 19.043 16.444 4.818 1.00 92.74 824 A 1 ATOM 6435 O O . TYR A 0 824 . 20.574 15.713 2.355 1.00 92.74 824 A 1 ATOM 6436 C CG . TYR A 0 824 . 17.912 16.532 5.822 1.00 92.74 824 A 1 ATOM 6437 C CD1 . TYR A 0 824 . 17.587 17.766 6.425 1.00 92.74 824 A 1 ATOM 6438 C CD2 . TYR A 0 824 . 17.182 15.376 6.155 1.00 92.74 824 A 1 ATOM 6439 C CE1 . TYR A 0 824 . 16.530 17.845 7.356 1.00 92.74 824 A 1 ATOM 6440 C CE2 . TYR A 0 824 . 16.132 15.452 7.089 1.00 92.74 824 A 1 ATOM 6441 O OH . TYR A 0 824 . 14.765 16.721 8.568 1.00 92.74 824 A 1 ATOM 6442 C CZ . TYR A 0 824 . 15.798 16.682 7.687 1.00 92.74 824 A 1 ATOM 6443 N N . THR A 0 825 . 20.126 17.840 1.813 1.00 91.56 825 A 1 ATOM 6444 C CA . THR A 0 825 . 21.323 18.046 0.988 1.00 91.56 825 A 1 ATOM 6445 C C . THR A 0 825 . 22.237 19.050 1.672 1.00 91.56 825 A 1 ATOM 6446 C CB . THR A 0 825 . 20.961 18.538 -0.418 1.00 91.56 825 A 1 ATOM 6447 O O . THR A 0 825 . 21.813 20.174 1.946 1.00 91.56 825 A 1 ATOM 6448 C CG2 . THR A 0 825 . 20.135 17.518 -1.200 1.00 91.56 825 A 1 ATOM 6449 O OG1 . THR A 0 825 . 20.199 19.721 -0.328 1.00 91.56 825 A 1 ATOM 6450 N N . VAL A 0 826 . 23.484 18.669 1.932 1.00 90.82 826 A 1 ATOM 6451 C CA . VAL A 0 826 . 24.473 19.538 2.579 1.00 90.82 826 A 1 ATOM 6452 C C . VAL A 0 826 . 25.791 19.492 1.824 1.00 90.82 826 A 1 ATOM 6453 C CB . VAL A 0 826 . 24.615 19.195 4.072 1.00 90.82 826 A 1 ATOM 6454 O O . VAL A 0 826 . 26.220 18.432 1.374 1.00 90.82 826 A 1 ATOM 6455 C CG1 . VAL A 0 826 . 25.163 17.787 4.323 1.00 90.82 826 A 1 ATOM 6456 C CG2 . VAL A 0 826 . 25.473 20.227 4.812 1.00 90.82 826 A 1 ATOM 6457 N N . VAL A 0 827 . 26.417 20.657 1.677 1.00 89.80 827 A 1 ATOM 6458 C CA . VAL A 0 827 . 27.738 20.797 1.062 1.00 89.80 827 A 1 ATOM 6459 C C . VAL A 0 827 . 28.773 20.880 2.177 1.00 89.80 827 A 1 ATOM 6460 C CB . VAL A 0 827 . 27.804 22.008 0.118 1.00 89.80 827 A 1 ATOM 6461 O O . VAL A 0 827 . 28.655 21.720 3.069 1.00 89.80 827 A 1 ATOM 6462 C CG1 . VAL A 0 827 . 29.168 22.085 -0.573 1.00 89.80 827 A 1 ATOM 6463 C CG2 . VAL A 0 827 . 26.730 21.929 -0.979 1.00 89.80 827 A 1 ATOM 6464 N N . VAL A 0 828 . 29.758 19.992 2.134 1.00 89.47 828 A 1 ATOM 6465 C CA . VAL A 0 828 . 30.818 19.836 3.131 1.00 89.47 828 A 1 ATOM 6466 C C . VAL A 0 828 . 32.140 20.033 2.402 1.00 89.47 828 A 1 ATOM 6467 C CB . VAL A 0 828 . 30.695 18.447 3.795 1.00 89.47 828 A 1 ATOM 6468 O O . VAL A 0 828 . 32.412 19.342 1.429 1.00 89.47 828 A 1 ATOM 6469 C CG1 . VAL A 0 828 . 31.817 18.079 4.765 1.00 89.47 828 A 1 ATOM 6470 C CG2 . VAL A 0 828 . 29.394 18.367 4.610 1.00 89.47 828 A 1 ATOM 6471 N N . GLU A 0 829 . 32.938 21.003 2.833 1.00 87.27 829 A 1 ATOM 6472 C CA . GLU A 0 829 . 34.292 21.191 2.300 1.00 87.27 829 A 1 ATOM 6473 C C . GLU A 0 829 . 35.154 19.977 2.646 1.00 87.27 829 A 1 ATOM 6474 C CB . GLU A 0 829 . 34.889 22.516 2.815 1.00 87.27 829 A 1 ATOM 6475 O O . GLU A 0 829 . 35.046 19.408 3.740 1.00 87.27 829 A 1 ATOM 6476 C CG . GLU A 0 829 . 34.139 23.689 2.161 1.00 87.27 829 A 1 ATOM 6477 C CD . GLU A 0 829 . 34.550 25.101 2.600 1.00 87.27 829 A 1 ATOM 6478 O OE1 . GLU A 0 829 . 34.119 26.031 1.860 1.00 87.27 829 A 1 ATOM 6479 O OE2 . GLU A 0 829 . 35.164 25.269 3.678 1.00 87.27 829 A 1 ATOM 6480 N N . GLU A 0 830 . 35.991 19.542 1.714 1.00 86.24 830 A 1 ATOM 6481 C CA . GLU A 0 830 . 36.963 18.508 2.039 1.00 86.24 830 A 1 ATOM 6482 C C . GLU A 0 830 . 37.955 18.975 3.110 1.00 86.24 830 A 1 ATOM 6483 C CB . GLU A 0 830 . 37.667 18.030 0.789 1.00 86.24 830 A 1 ATOM 6484 O O . GLU A 0 830 . 38.005 20.149 3.489 1.00 86.24 830 A 1 ATOM 6485 C CG . GLU A 0 830 . 38.676 19.056 0.278 1.00 86.24 830 A 1 ATOM 6486 C CD . GLU A 0 830 . 39.330 18.482 -0.957 1.00 86.24 830 A 1 ATOM 6487 O OE1 . GLU A 0 830 . 39.361 19.244 -1.929 1.00 86.24 830 A 1 ATOM 6488 O OE2 . GLU A 0 830 . 39.617 17.269 -0.896 1.00 86.24 830 A 1 ATOM 6489 N N . ASN A 0 831 . 38.718 18.034 3.668 1.00 83.28 831 A 1 ATOM 6490 C CA . ASN A 0 831 . 39.664 18.299 4.752 1.00 83.28 831 A 1 ATOM 6491 C C . ASN A 0 831 . 39.028 18.888 6.036 1.00 83.28 831 A 1 ATOM 6492 C CB . ASN A 0 831 . 40.854 19.100 4.179 1.00 83.28 831 A 1 ATOM 6493 O O . ASN A 0 831 . 39.740 19.201 6.999 1.00 83.28 831 A 1 ATOM 6494 C CG . ASN A 0 831 . 41.678 18.253 3.222 1.00 83.28 831 A 1 ATOM 6495 N ND2 . ASN A 0 831 . 41.947 18.705 2.018 1.00 83.28 831 A 1 ATOM 6496 O OD1 . ASN A 0 831 . 42.116 17.187 3.628 1.00 83.28 831 A 1 ATOM 6497 N N . LEU A 0 832 . 37.689 18.972 6.115 1.00 87.57 832 A 1 ATOM 6498 C CA . LEU A 0 832 . 36.974 19.385 7.321 1.00 87.57 832 A 1 ATOM 6499 C C . LEU A 0 832 . 37.359 18.483 8.514 1.00 87.57 832 A 1 ATOM 6500 C CB . LEU A 0 832 . 35.448 19.415 7.090 1.00 87.57 832 A 1 ATOM 6501 O O . LEU A 0 832 . 37.314 17.251 8.403 1.00 87.57 832 A 1 ATOM 6502 C CG . LEU A 0 832 . 34.924 20.800 6.658 1.00 87.57 832 A 1 ATOM 6503 C CD1 . LEU A 0 832 . 33.454 20.725 6.258 1.00 87.57 832 A 1 ATOM 6504 C CD2 . LEU A 0 832 . 34.974 21.818 7.803 1.00 87.57 832 A 1 ATOM 6505 N N . PRO A 0 833 . 37.730 19.061 9.675 1.00 88.79 833 A 1 ATOM 6506 C CA . PRO A 0 833 . 38.211 18.285 10.812 1.00 88.79 833 A 1 ATOM 6507 C C . PRO A 0 833 . 37.193 17.251 11.304 1.00 88.79 833 A 1 ATOM 6508 C CB . PRO A 0 833 . 38.544 19.304 11.907 1.00 88.79 833 A 1 ATOM 6509 O O . PRO A 0 833 . 36.010 17.557 11.488 1.00 88.79 833 A 1 ATOM 6510 C CG . PRO A 0 833 . 38.851 20.577 11.125 1.00 88.79 833 A 1 ATOM 6511 C CD . PRO A 0 833 . 37.917 20.484 9.924 1.00 88.79 833 A 1 ATOM 6512 N N . ALA A 0 834 . 37.670 16.042 11.608 1.00 87.75 834 A 1 ATOM 6513 C CA . ALA A 0 834 . 36.867 15.035 12.296 1.00 87.75 834 A 1 ATOM 6514 C C . ALA A 0 834 . 36.336 15.581 13.638 1.00 87.75 834 A 1 ATOM 6515 C CB . ALA A 0 834 . 37.700 13.763 12.481 1.00 87.75 834 A 1 ATOM 6516 O O . ALA A 0 834 . 37.061 16.216 14.405 1.00 87.75 834 A 1 ATOM 6517 N N . GLY A 0 835 . 35.062 15.317 13.918 1.00 86.58 835 A 1 ATOM 6518 C CA . GLY A 0 835 . 34.296 15.823 15.056 1.00 86.58 835 A 1 ATOM 6519 C C . GLY A 0 835 . 33.400 17.020 14.730 1.00 86.58 835 A 1 ATOM 6520 O O . GLY A 0 835 . 32.632 17.441 15.590 1.00 86.58 835 A 1 ATOM 6521 N N . THR A 0 836 . 33.468 17.570 13.516 1.00 89.37 836 A 1 ATOM 6522 C CA . THR A 0 836 . 32.642 18.719 13.116 1.00 89.37 836 A 1 ATOM 6523 C C . THR A 0 836 . 31.208 18.277 12.824 1.00 89.37 836 A 1 ATOM 6524 C CB . THR A 0 836 . 33.252 19.442 11.903 1.00 89.37 836 A 1 ATOM 6525 O O . THR A 0 836 . 30.999 17.400 11.984 1.00 89.37 836 A 1 ATOM 6526 C CG2 . THR A 0 836 . 32.560 20.771 11.606 1.00 89.37 836 A 1 ATOM 6527 O OG1 . THR A 0 836 . 34.603 19.750 12.163 1.00 89.37 836 A 1 ATOM 6528 N N . SER A 0 837 . 30.227 18.886 13.498 1.00 90.38 837 A 1 ATOM 6529 C CA . SER A 0 837 . 28.797 18.760 13.178 1.00 90.38 837 A 1 ATOM 6530 C C . SER A 0 837 . 28.454 19.682 12.007 1.00 90.38 837 A 1 ATOM 6531 C CB . SER A 0 837 . 27.899 19.099 14.381 1.00 90.38 837 A 1 ATOM 6532 O O . SER A 0 837 . 28.740 20.877 12.068 1.00 90.38 837 A 1 ATOM 6533 O OG . SER A 0 837 . 28.176 18.274 15.499 1.00 90.38 837 A 1 ATOM 6534 N N . PHE A 0 838 . 27.850 19.145 10.947 1.00 89.25 838 A 1 ATOM 6535 C CA . PHE A 0 838 . 27.573 19.891 9.708 1.00 89.25 838 A 1 ATOM 6536 C C . PHE A 0 838 . 26.092 19.912 9.314 1.00 89.25 838 A 1 ATOM 6537 C CB . PHE A 0 838 . 28.441 19.325 8.578 1.00 89.25 838 A 1 ATOM 6538 O O . PHE A 0 838 . 25.686 20.734 8.496 1.00 89.25 838 A 1 ATOM 6539 C CG . PHE A 0 838 . 28.185 17.863 8.268 1.00 89.25 838 A 1 ATOM 6540 C CD1 . PHE A 0 838 . 28.942 16.864 8.904 1.00 89.25 838 A 1 ATOM 6541 C CD2 . PHE A 0 838 . 27.186 17.500 7.348 1.00 89.25 838 A 1 ATOM 6542 C CE1 . PHE A 0 838 . 28.716 15.509 8.606 1.00 89.25 838 A 1 ATOM 6543 C CE2 . PHE A 0 838 . 26.961 16.146 7.049 1.00 89.25 838 A 1 ATOM 6544 C CZ . PHE A 0 838 . 27.732 15.151 7.670 1.00 89.25 838 A 1 ATOM 6545 N N . LEU A 0 839 . 25.271 19.037 9.896 1.00 92.24 839 A 1 ATOM 6546 C CA . LEU A 0 839 . 23.833 18.982 9.653 1.00 92.24 839 A 1 ATOM 6547 C C . LEU A 0 839 . 23.112 18.615 10.950 1.00 92.24 839 A 1 ATOM 6548 C CB . LEU A 0 839 . 23.569 17.974 8.517 1.00 92.24 839 A 1 ATOM 6549 O O . LEU A 0 839 . 23.611 17.806 11.727 1.00 92.24 839 A 1 ATOM 6550 C CG . LEU A 0 839 . 22.087 17.732 8.179 1.00 92.24 839 A 1 ATOM 6551 C CD1 . LEU A 0 839 . 21.435 18.974 7.569 1.00 92.24 839 A 1 ATOM 6552 C CD2 . LEU A 0 839 . 21.963 16.577 7.188 1.00 92.24 839 A 1 ATOM 6553 N N . GLN A 0 840 . 21.929 19.182 11.167 1.00 92.08 840 A 1 ATOM 6554 C CA . GLN A 0 840 . 21.028 18.779 12.239 1.00 92.08 840 A 1 ATOM 6555 C C . GLN A 0 840 . 19.706 18.333 11.619 1.00 92.08 840 A 1 ATOM 6556 C CB . GLN A 0 840 . 20.869 19.928 13.241 1.00 92.08 840 A 1 ATOM 6557 O O . GLN A 0 840 . 19.054 19.114 10.927 1.00 92.08 840 A 1 ATOM 6558 C CG . GLN A 0 840 . 20.070 19.475 14.469 1.00 92.08 840 A 1 ATOM 6559 C CD . GLN A 0 840 . 19.991 20.534 15.561 1.00 92.08 840 A 1 ATOM 6560 N NE2 . GLN A 0 840 . 19.545 20.147 16.734 1.00 92.08 840 A 1 ATOM 6561 O OE1 . GLN A 0 840 . 20.323 21.700 15.399 1.00 92.08 840 A 1 ATOM 6562 N N . ILE A 0 841 . 19.338 17.073 11.841 1.00 92.31 841 A 1 ATOM 6563 C CA . ILE A 0 841 . 18.051 16.518 11.416 1.00 92.31 841 A 1 ATOM 6564 C C . ILE A 0 841 . 17.062 16.563 12.582 1.00 92.31 841 A 1 ATOM 6565 C CB . ILE A 0 841 . 18.199 15.112 10.794 1.00 92.31 841 A 1 ATOM 6566 O O . ILE A 0 841 . 17.444 16.400 13.739 1.00 92.31 841 A 1 ATOM 6567 C CG1 . ILE A 0 841 . 18.689 14.064 11.816 1.00 92.31 841 A 1 ATOM 6568 C CG2 . ILE A 0 841 . 19.111 15.179 9.554 1.00 92.31 841 A 1 ATOM 6569 C CD1 . ILE A 0 841 . 18.836 12.654 11.244 1.00 92.31 841 A 1 ATOM 6570 N N . GLU A 0 842 . 15.789 16.783 12.276 1.00 92.66 842 A 1 ATOM 6571 C CA . GLU A 0 842 . 14.716 16.852 13.268 1.00 92.66 842 A 1 ATOM 6572 C C . GLU A 0 842 . 13.528 16.047 12.749 1.00 92.66 842 A 1 ATOM 6573 C CB . GLU A 0 842 . 14.349 18.324 13.548 1.00 92.66 842 A 1 ATOM 6574 O O . GLU A 0 842 . 13.104 16.241 11.609 1.00 92.66 842 A 1 ATOM 6575 C CG . GLU A 0 842 . 13.302 18.500 14.669 1.00 92.66 842 A 1 ATOM 6576 C CD . GLU A 0 842 . 12.893 19.969 14.922 1.00 92.66 842 A 1 ATOM 6577 O OE1 . GLU A 0 842 . 11.934 20.199 15.704 1.00 92.66 842 A 1 ATOM 6578 O OE2 . GLU A 0 842 . 13.481 20.884 14.305 1.00 92.66 842 A 1 ATOM 6579 N N . ALA A 0 843 . 13.002 15.152 13.578 1.00 91.96 843 A 1 ATOM 6580 C CA . ALA A 0 843 . 11.758 14.440 13.344 1.00 91.96 843 A 1 ATOM 6581 C C . ALA A 0 843 . 10.808 14.639 14.525 1.00 91.96 843 A 1 ATOM 6582 C CB . ALA A 0 843 . 12.034 12.962 13.054 1.00 91.96 843 A 1 ATOM 6583 O O . ALA A 0 843 . 11.244 14.806 15.667 1.00 91.96 843 A 1 ATOM 6584 N N . LYS A 0 844 . 9.509 14.649 14.231 1.00 90.47 844 A 1 ATOM 6585 C CA . LYS A 0 844 . 8.441 14.813 15.215 1.00 90.47 844 A 1 ATOM 6586 C C . LYS A 0 844 . 7.443 13.686 15.091 1.00 90.47 844 A 1 ATOM 6587 C CB . LYS A 0 844 . 7.730 16.159 15.050 1.00 90.47 844 A 1 ATOM 6588 O O . LYS A 0 844 . 7.060 13.318 13.987 1.00 90.47 844 A 1 ATOM 6589 C CG . LYS A 0 844 . 8.669 17.288 15.465 1.00 90.47 844 A 1 ATOM 6590 C CD . LYS A 0 844 . 7.979 18.649 15.405 1.00 90.47 844 A 1 ATOM 6591 C CE . LYS A 0 844 . 9.077 19.632 15.795 1.00 90.47 844 A 1 ATOM 6592 N NZ . LYS A 0 844 . 8.705 21.042 15.599 1.00 90.47 844 A 1 ATOM 6593 N N . ASP A 0 845 . 7.031 13.207 16.243 1.00 92.12 845 A 1 ATOM 6594 C CA . ASP A 0 845 . 5.967 12.241 16.413 1.00 92.12 845 A 1 ATOM 6595 C C . ASP A 0 845 . 4.852 12.937 17.203 1.00 92.12 845 A 1 ATOM 6596 C CB . ASP A 0 845 . 6.573 11.037 17.117 1.00 92.12 845 A 1 ATOM 6597 O O . ASP A 0 845 . 5.139 13.750 18.093 1.00 92.12 845 A 1 ATOM 6598 C CG . ASP A 0 845 . 5.658 9.826 17.049 1.00 92.12 845 A 1 ATOM 6599 O OD1 . ASP A 0 845 . 4.433 10.064 17.078 1.00 92.12 845 A 1 ATOM 6600 O OD2 . ASP A 0 845 . 6.260 8.745 16.897 1.00 92.12 845 A 1 ATOM 6601 N N . VAL A 0 846 . 3.612 12.740 16.772 1.00 89.97 846 A 1 ATOM 6602 C CA . VAL A 0 846 . 2.441 13.455 17.290 1.00 89.97 846 A 1 ATOM 6603 C C . VAL A 0 846 . 1.761 12.705 18.437 1.00 89.97 846 A 1 ATOM 6604 C CB . VAL A 0 846 . 1.456 13.822 16.164 1.00 89.97 846 A 1 ATOM 6605 O O . VAL A 0 846 . 0.963 13.329 19.144 1.00 89.97 846 A 1 ATOM 6606 C CG1 . VAL A 0 846 . 2.070 14.876 15.226 1.00 89.97 846 A 1 ATOM 6607 C CG2 . VAL A 0 846 . 1.035 12.616 15.327 1.00 89.97 846 A 1 ATOM 6608 N N . ASP A 0 847 . 2.141 11.446 18.673 1.00 92.29 847 A 1 ATOM 6609 C CA . ASP A 0 847 . 1.581 10.585 19.716 1.00 92.29 847 A 1 ATOM 6610 C C . ASP A 0 847 . 2.015 11.031 21.123 1.00 92.29 847 A 1 ATOM 6611 C CB . ASP A 0 847 . 1.930 9.108 19.435 1.00 92.29 847 A 1 ATOM 6612 O O . ASP A 0 847 . 3.049 11.690 21.337 1.00 92.29 847 A 1 ATOM 6613 C CG . ASP A 0 847 . 1.306 8.589 18.129 1.00 92.29 847 A 1 ATOM 6614 O OD1 . ASP A 0 847 . 0.434 9.299 17.586 1.00 92.29 847 A 1 ATOM 6615 O OD2 . ASP A 0 847 . 1.729 7.523 17.636 1.00 92.29 847 A 1 ATOM 6616 N N . LEU A 0 848 . 1.213 10.706 22.143 1.00 86.13 848 A 1 ATOM 6617 C CA . LEU A 0 848 . 1.512 11.140 23.505 1.00 86.13 848 A 1 ATOM 6618 C C . LEU A 0 848 . 2.673 10.351 24.111 1.00 86.13 848 A 1 ATOM 6619 C CB . LEU A 0 848 . 0.285 11.088 24.430 1.00 86.13 848 A 1 ATOM 6620 O O . LEU A 0 848 . 2.590 9.172 24.429 1.00 86.13 848 A 1 ATOM 6621 C CG . LEU A 0 848 . -0.732 12.216 24.215 1.00 86.13 848 A 1 ATOM 6622 C CD1 . LEU A 0 848 . -1.938 11.997 25.135 1.00 86.13 848 A 1 ATOM 6623 C CD2 . LEU A 0 848 . -0.160 13.598 24.569 1.00 86.13 848 A 1 ATOM 6624 N N . GLY A 0 849 . 3.733 11.082 24.453 1.00 83.86 849 A 1 ATOM 6625 C CA . GLY A 0 849 . 4.897 10.506 25.127 1.00 83.86 849 A 1 ATOM 6626 C C . GLY A 0 849 . 5.951 9.954 24.172 1.00 83.86 849 A 1 ATOM 6627 O O . GLY A 0 849 . 6.938 9.397 24.660 1.00 83.86 849 A 1 ATOM 6628 N N . ALA A 0 850 . 5.791 10.182 22.867 1.00 85.94 850 A 1 ATOM 6629 C CA . ALA A 0 850 . 6.785 9.831 21.871 1.00 85.94 850 A 1 ATOM 6630 C C . ALA A 0 850 . 8.145 10.493 22.172 1.00 85.94 850 A 1 ATOM 6631 C CB . ALA A 0 850 . 6.244 10.204 20.495 1.00 85.94 850 A 1 ATOM 6632 O O . ALA A 0 850 . 8.257 11.696 22.447 1.00 85.94 850 A 1 ATOM 6633 N N . ASN A 0 851 . 9.205 9.689 22.147 1.00 89.37 851 A 1 ATOM 6634 C CA . ASN A 0 851 . 10.579 10.077 22.429 1.00 89.37 851 A 1 ATOM 6635 C C . ASN A 0 851 . 11.484 9.653 21.269 1.00 89.37 851 A 1 ATOM 6636 C CB . ASN A 0 851 . 10.996 9.485 23.778 1.00 89.37 851 A 1 ATOM 6637 O O . ASN A 0 851 . 12.124 8.598 21.282 1.00 89.37 851 A 1 ATOM 6638 C CG . ASN A 0 851 . 12.317 10.033 24.284 1.00 89.37 851 A 1 ATOM 6639 N ND2 . ASN A 0 851 . 12.714 9.615 25.463 1.00 89.37 851 A 1 ATOM 6640 O OD1 . ASN A 0 851 . 13.006 10.853 23.700 1.00 89.37 851 A 1 ATOM 6641 N N . VAL A 0 852 . 11.525 10.518 20.260 1.00 90.40 852 A 1 ATOM 6642 C CA . VAL A 0 852 . 12.203 10.266 18.991 1.00 90.40 852 A 1 ATOM 6643 C C . VAL A 0 852 . 13.717 10.148 19.174 1.00 90.40 852 A 1 ATOM 6644 C CB . VAL A 0 852 . 11.852 11.359 17.966 1.00 90.40 852 A 1 ATOM 6645 O O . VAL A 0 852 . 14.381 11.051 19.693 1.00 90.40 852 A 1 ATOM 6646 C CG1 . VAL A 0 852 . 12.474 11.046 16.604 1.00 90.40 852 A 1 ATOM 6647 C CG2 . VAL A 0 852 . 10.334 11.484 17.771 1.00 90.40 852 A 1 ATOM 6648 N N . SER A 0 853 . 14.276 9.047 18.675 1.00 92.95 853 A 1 ATOM 6649 C CA . SER A 0 853 . 15.708 8.800 18.591 1.00 92.95 853 A 1 ATOM 6650 C C . SER A 0 853 . 16.173 8.622 17.147 1.00 92.95 853 A 1 ATOM 6651 C CB . SER A 0 853 . 16.096 7.597 19.451 1.00 92.95 853 A 1 ATOM 6652 O O . SER A 0 853 . 15.466 8.075 16.305 1.00 92.95 853 A 1 ATOM 6653 O OG . SER A 0 853 . 17.506 7.558 19.609 1.00 92.95 853 A 1 ATOM 6654 N N . TYR A 0 854 . 17.391 9.074 16.860 1.00 94.49 854 A 1 ATOM 6655 C CA . TYR A 0 854 . 17.967 9.098 15.518 1.00 94.49 854 A 1 ATOM 6656 C C . TYR A 0 854 . 19.080 8.064 15.357 1.00 94.49 854 A 1 ATOM 6657 C CB . TYR A 0 854 . 18.497 10.502 15.216 1.00 94.49 854 A 1 ATOM 6658 O O . TYR A 0 854 . 19.929 7.900 16.237 1.00 94.49 854 A 1 ATOM 6659 C CG . TYR A 0 854 . 17.476 11.601 15.394 1.00 94.49 854 A 1 ATOM 6660 C CD1 . TYR A 0 854 . 16.545 11.865 14.372 1.00 94.49 854 A 1 ATOM 6661 C CD2 . TYR A 0 854 . 17.440 12.333 16.595 1.00 94.49 854 A 1 ATOM 6662 C CE1 . TYR A 0 854 . 15.584 12.876 14.549 1.00 94.49 854 A 1 ATOM 6663 C CE2 . TYR A 0 854 . 16.465 13.328 16.785 1.00 94.49 854 A 1 ATOM 6664 O OH . TYR A 0 854 . 14.581 14.546 15.944 1.00 94.49 854 A 1 ATOM 6665 C CZ . TYR A 0 854 . 15.535 13.600 15.759 1.00 94.49 854 A 1 ATOM 6666 N N . ARG A 0 855 . 19.148 7.404 14.197 1.00 93.05 855 A 1 ATOM 6667 C CA . ARG A 0 855 . 20.301 6.567 13.832 1.00 93.05 855 A 1 ATOM 6668 C C . ARG A 0 855 . 20.528 6.499 12.326 1.00 93.05 855 A 1 ATOM 6669 C CB . ARG A 0 855 . 20.166 5.174 14.471 1.00 93.05 855 A 1 ATOM 6670 O O . ARG A 0 855 . 19.630 6.714 11.521 1.00 93.05 855 A 1 ATOM 6671 C CG . ARG A 0 855 . 19.041 4.327 13.867 1.00 93.05 855 A 1 ATOM 6672 C CD . ARG A 0 855 . 18.894 3.005 14.630 1.00 93.05 855 A 1 ATOM 6673 N NE . ARG A 0 855 . 18.033 2.105 13.867 1.00 93.05 855 A 1 ATOM 6674 N NH1 . ARG A 0 855 . 16.992 0.859 15.472 1.00 93.05 855 A 1 ATOM 6675 N NH2 . ARG A 0 855 . 16.365 0.701 13.321 1.00 93.05 855 A 1 ATOM 6676 C CZ . ARG A 0 855 . 17.136 1.220 14.232 1.00 93.05 855 A 1 ATOM 6677 N N . ILE A 0 856 . 21.760 6.174 11.946 1.00 94.01 856 A 1 ATOM 6678 C CA . ILE A 0 856 . 22.117 5.921 10.548 1.00 94.01 856 A 1 ATOM 6679 C C . ILE A 0 856 . 21.690 4.493 10.199 1.00 94.01 856 A 1 ATOM 6680 C CB . ILE A 0 856 . 23.621 6.169 10.310 1.00 94.01 856 A 1 ATOM 6681 O O . ILE A 0 856 . 22.152 3.533 10.834 1.00 94.01 856 A 1 ATOM 6682 C CG1 . ILE A 0 856 . 23.998 7.630 10.650 1.00 94.01 856 A 1 ATOM 6683 C CG2 . ILE A 0 856 . 23.983 5.848 8.853 1.00 94.01 856 A 1 ATOM 6684 C CD1 . ILE A 0 856 . 25.500 7.924 10.582 1.00 94.01 856 A 1 ATOM 6685 N N . ARG A 0 857 . 20.833 4.357 9.184 1.00 92.20 857 A 1 ATOM 6686 C CA . ARG A 0 857 . 20.341 3.065 8.695 1.00 92.20 857 A 1 ATOM 6687 C C . ARG A 0 857 . 21.405 2.375 7.845 1.00 92.20 857 A 1 ATOM 6688 C CB . ARG A 0 857 . 19.020 3.288 7.941 1.00 92.20 857 A 1 ATOM 6689 O O . ARG A 0 857 . 21.756 1.235 8.134 1.00 92.20 857 A 1 ATOM 6690 C CG . ARG A 0 857 . 18.350 1.968 7.539 1.00 92.20 857 A 1 ATOM 6691 C CD . ARG A 0 857 . 17.037 2.247 6.801 1.00 92.20 857 A 1 ATOM 6692 N NE . ARG A 0 857 . 16.382 0.993 6.381 1.00 92.20 857 A 1 ATOM 6693 N NH1 . ARG A 0 857 . 15.071 1.877 4.716 1.00 92.20 857 A 1 ATOM 6694 N NH2 . ARG A 0 857 . 14.940 -0.297 5.171 1.00 92.20 857 A 1 ATOM 6695 C CZ . ARG A 0 857 . 15.474 0.864 5.428 1.00 92.20 857 A 1 ATOM 6696 N N . SER A 0 858 . 21.961 3.103 6.877 1.00 92.09 858 A 1 ATOM 6697 C CA . SER A 0 858 . 23.042 2.681 5.974 1.00 92.09 858 A 1 ATOM 6698 C C . SER A 0 858 . 24.324 2.289 6.731 1.00 92.09 858 A 1 ATOM 6699 C CB . SER A 0 858 . 23.343 3.856 5.046 1.00 92.09 858 A 1 ATOM 6700 O O . SER A 0 858 . 25.032 3.168 7.235 1.00 92.09 858 A 1 ATOM 6701 O OG . SER A 0 858 . 22.417 3.876 3.982 1.00 92.09 858 A 1 ATOM 6702 N N . PRO A 0 859 . 24.654 0.991 6.877 1.00 88.59 859 A 1 ATOM 6703 C CA . PRO A 0 859 . 25.834 0.561 7.628 1.00 88.59 859 A 1 ATOM 6704 C C . PRO A 0 859 . 27.155 0.974 6.968 1.00 88.59 859 A 1 ATOM 6705 C CB . PRO A 0 859 . 25.707 -0.961 7.733 1.00 88.59 859 A 1 ATOM 6706 O O . PRO A 0 859 . 28.134 1.219 7.674 1.00 88.59 859 A 1 ATOM 6707 C CG . PRO A 0 859 . 24.903 -1.341 6.491 1.00 88.59 859 A 1 ATOM 6708 C CD . PRO A 0 859 . 23.943 -0.165 6.341 1.00 88.59 859 A 1 ATOM 6709 N N . GLU A 0 860 . 27.178 1.088 5.641 1.00 89.14 860 A 1 ATOM 6710 C CA . GLU A 0 860 . 28.351 1.420 4.838 1.00 89.14 860 A 1 ATOM 6711 C C . GLU A 0 860 . 28.967 2.770 5.208 1.00 89.14 860 A 1 ATOM 6712 C CB . GLU A 0 860 . 28.041 1.322 3.327 1.00 89.14 860 A 1 ATOM 6713 O O . GLU A 0 860 . 30.184 2.889 5.172 1.00 89.14 860 A 1 ATOM 6714 C CG . GLU A 0 860 . 26.854 2.152 2.786 1.00 89.14 860 A 1 ATOM 6715 C CD . GLU A 0 860 . 25.458 1.563 3.069 1.00 89.14 860 A 1 ATOM 6716 O OE1 . GLU A 0 860 . 24.449 2.248 2.795 1.00 89.14 860 A 1 ATOM 6717 O OE2 . GLU A 0 860 . 25.384 0.473 3.682 1.00 89.14 860 A 1 ATOM 6718 N N . VAL A 0 861 . 28.186 3.749 5.673 1.00 90.35 861 A 1 ATOM 6719 C CA . VAL A 0 861 . 28.700 5.092 6.002 1.00 90.35 861 A 1 ATOM 6720 C C . VAL A 0 861 . 28.989 5.316 7.491 1.00 90.35 861 A 1 ATOM 6721 C CB . VAL A 0 861 . 27.790 6.195 5.446 1.00 90.35 861 A 1 ATOM 6722 O O . VAL A 0 861 . 29.507 6.366 7.868 1.00 90.35 861 A 1 ATOM 6723 C CG1 . VAL A 0 861 . 27.543 6.072 3.942 1.00 90.35 861 A 1 ATOM 6724 C CG2 . VAL A 0 861 . 26.450 6.246 6.181 1.00 90.35 861 A 1 ATOM 6725 N N . LYS A 0 862 . 28.709 4.338 8.368 1.00 88.23 862 A 1 ATOM 6726 C CA . LYS A 0 862 . 28.877 4.480 9.835 1.00 88.23 862 A 1 ATOM 6727 C C . LYS A 0 862 . 30.319 4.717 10.289 1.00 88.23 862 A 1 ATOM 6728 C CB . LYS A 0 862 . 28.329 3.239 10.556 1.00 88.23 862 A 1 ATOM 6729 O O . LYS A 0 862 . 30.550 5.096 11.431 1.00 88.23 862 A 1 ATOM 6730 C CG . LYS A 0 862 . 26.802 3.196 10.504 1.00 88.23 862 A 1 ATOM 6731 C CD . LYS A 0 862 . 26.239 2.028 11.322 1.00 88.23 862 A 1 ATOM 6732 C CE . LYS A 0 862 . 24.718 2.134 11.211 1.00 88.23 862 A 1 ATOM 6733 N NZ . LYS A 0 862 . 23.980 1.088 11.953 1.00 88.23 862 A 1 ATOM 6734 N N . HIS A 0 863 . 31.290 4.451 9.420 1.00 88.34 863 A 1 ATOM 6735 C CA . HIS A 0 863 . 32.702 4.727 9.673 1.00 88.34 863 A 1 ATOM 6736 C C . HIS A 0 863 . 33.118 6.158 9.283 1.00 88.34 863 A 1 ATOM 6737 C CB . HIS A 0 863 . 33.538 3.658 8.959 1.00 88.34 863 A 1 ATOM 6738 O O . HIS A 0 863 . 34.205 6.592 9.664 1.00 88.34 863 A 1 ATOM 6739 C CG . HIS A 0 863 . 33.528 3.762 7.454 1.00 88.34 863 A 1 ATOM 6740 C CD2 . HIS A 0 863 . 34.522 4.312 6.691 1.00 88.34 863 A 1 ATOM 6741 N ND1 . HIS A 0 863 . 32.564 3.312 6.577 1.00 88.34 863 A 1 ATOM 6742 C CE1 . HIS A 0 863 . 32.974 3.586 5.327 1.00 88.34 863 A 1 ATOM 6743 N NE2 . HIS A 0 863 . 34.173 4.177 5.351 1.00 88.34 863 A 1 ATOM 6744 N N . LEU A 0 864 . 32.264 6.874 8.541 1.00 88.65 864 A 1 ATOM 6745 C CA . LEU A 0 864 . 32.478 8.241 8.059 1.00 88.65 864 A 1 ATOM 6746 C C . LEU A 0 864 . 31.662 9.260 8.854 1.00 88.65 864 A 1 ATOM 6747 C CB . LEU A 0 864 . 32.097 8.334 6.568 1.00 88.65 864 A 1 ATOM 6748 O O . LEU A 0 864 . 32.183 10.323 9.178 1.00 88.65 864 A 1 ATOM 6749 C CG . LEU A 0 864 . 32.902 7.419 5.635 1.00 88.65 864 A 1 ATOM 6750 C CD1 . LEU A 0 864 . 32.355 7.512 4.213 1.00 88.65 864 A 1 ATOM 6751 C CD2 . LEU A 0 864 . 34.392 7.776 5.623 1.00 88.65 864 A 1 ATOM 6752 N N . PHE A 0 865 . 30.418 8.925 9.213 1.00 93.55 865 A 1 ATOM 6753 C CA . PHE A 0 865 . 29.500 9.835 9.900 1.00 93.55 865 A 1 ATOM 6754 C C . PHE A 0 865 . 29.000 9.261 11.227 1.00 93.55 865 A 1 ATOM 6755 C CB . PHE A 0 865 . 28.319 10.189 8.987 1.00 93.55 865 A 1 ATOM 6756 O O . PHE A 0 865 . 28.726 8.065 11.344 1.00 93.55 865 A 1 ATOM 6757 C CG . PHE A 0 865 . 28.718 10.678 7.609 1.00 93.55 865 A 1 ATOM 6758 C CD1 . PHE A 0 865 . 29.349 11.923 7.447 1.00 93.55 865 A 1 ATOM 6759 C CD2 . PHE A 0 865 . 28.463 9.878 6.484 1.00 93.55 865 A 1 ATOM 6760 C CE1 . PHE A 0 865 . 29.717 12.363 6.162 1.00 93.55 865 A 1 ATOM 6761 C CE2 . PHE A 0 865 . 28.859 10.302 5.205 1.00 93.55 865 A 1 ATOM 6762 C CZ . PHE A 0 865 . 29.485 11.549 5.043 1.00 93.55 865 A 1 ATOM 6763 N N . ALA A 0 866 . 28.822 10.139 12.211 1.00 92.38 866 A 1 ATOM 6764 C CA . ALA A 0 866 . 28.149 9.852 13.470 1.00 92.38 866 A 1 ATOM 6765 C C . ALA A 0 866 . 26.918 10.746 13.622 1.00 92.38 866 A 1 ATOM 6766 C CB . ALA A 0 866 . 29.126 10.032 14.634 1.00 92.38 866 A 1 ATOM 6767 O O . ALA A 0 866 . 26.990 11.953 13.403 1.00 92.38 866 A 1 ATOM 6768 N N . LEU A 0 867 . 25.802 10.147 14.030 1.00 94.34 867 A 1 ATOM 6769 C CA . LEU A 0 867 . 24.537 10.832 14.275 1.00 94.34 867 A 1 ATOM 6770 C C . LEU A 0 867 . 24.201 10.743 15.760 1.00 94.34 867 A 1 ATOM 6771 C CB . LEU A 0 867 . 23.470 10.185 13.385 1.00 94.34 867 A 1 ATOM 6772 O O . LEU A 0 867 . 24.133 9.643 16.314 1.00 94.34 867 A 1 ATOM 6773 C CG . LEU A 0 867 . 22.055 10.769 13.508 1.00 94.34 867 A 1 ATOM 6774 C CD1 . LEU A 0 867 . 21.993 12.270 13.239 1.00 94.34 867 A 1 ATOM 6775 C CD2 . LEU A 0 867 . 21.204 10.046 12.468 1.00 94.34 867 A 1 ATOM 6776 N N . HIS A 0 868 . 24.018 11.890 16.409 1.00 93.52 868 A 1 ATOM 6777 C CA . HIS A 0 868 . 23.714 11.925 17.830 1.00 93.52 868 A 1 ATOM 6778 C C . HIS A 0 868 . 22.256 11.495 18.085 1.00 93.52 868 A 1 ATOM 6779 C CB . HIS A 0 868 . 24.026 13.306 18.402 1.00 93.52 868 A 1 ATOM 6780 O O . HIS A 0 868 . 21.332 12.127 17.562 1.00 93.52 868 A 1 ATOM 6781 C CG . HIS A 0 868 . 23.900 13.323 19.906 1.00 93.52 868 A 1 ATOM 6782 C CD2 . HIS A 0 868 . 24.895 13.087 20.812 1.00 93.52 868 A 1 ATOM 6783 N ND1 . HIS A 0 868 . 22.752 13.568 20.619 1.00 93.52 868 A 1 ATOM 6784 C CE1 . HIS A 0 868 . 23.045 13.464 21.925 1.00 93.52 868 A 1 ATOM 6785 N NE2 . HIS A 0 868 . 24.339 13.160 22.094 1.00 93.52 868 A 1 ATOM 6786 N N . PRO A 0 869 . 22.018 10.469 18.925 1.00 91.65 869 A 1 ATOM 6787 C CA . PRO A 0 869 . 20.734 9.774 18.978 1.00 91.65 869 A 1 ATOM 6788 C C . PRO A 0 869 . 19.574 10.602 19.530 1.00 91.65 869 A 1 ATOM 6789 C CB . PRO A 0 869 . 20.977 8.513 19.816 1.00 91.65 869 A 1 ATOM 6790 O O . PRO A 0 869 . 18.438 10.202 19.329 1.00 91.65 869 A 1 ATOM 6791 C CG . PRO A 0 869 . 22.173 8.889 20.687 1.00 91.65 869 A 1 ATOM 6792 C CD . PRO A 0 869 . 22.990 9.785 19.763 1.00 91.65 869 A 1 ATOM 6793 N N . PHE A 0 870 . 19.827 11.729 20.202 1.00 89.88 870 A 1 ATOM 6794 C CA . PHE A 0 870 . 18.774 12.566 20.806 1.00 89.88 870 A 1 ATOM 6795 C C . PHE A 0 870 . 18.731 14.005 20.282 1.00 89.88 870 A 1 ATOM 6796 C CB . PHE A 0 870 . 18.967 12.590 22.327 1.00 89.88 870 A 1 ATOM 6797 O O . PHE A 0 870 . 17.740 14.694 20.477 1.00 89.88 870 A 1 ATOM 6798 C CG . PHE A 0 870 . 18.951 11.226 22.981 1.00 89.88 870 A 1 ATOM 6799 C CD1 . PHE A 0 870 . 17.736 10.529 23.113 1.00 89.88 870 A 1 ATOM 6800 C CD2 . PHE A 0 870 . 20.146 10.648 23.452 1.00 89.88 870 A 1 ATOM 6801 C CE1 . PHE A 0 870 . 17.718 9.264 23.721 1.00 89.88 870 A 1 ATOM 6802 C CE2 . PHE A 0 870 . 20.127 9.374 24.047 1.00 89.88 870 A 1 ATOM 6803 C CZ . PHE A 0 870 . 18.911 8.682 24.182 1.00 89.88 870 A 1 ATOM 6804 N N . THR A 0 871 . 19.807 14.489 19.655 1.00 90.80 871 A 1 ATOM 6805 C CA . THR A 0 871 . 19.877 15.884 19.165 1.00 90.80 871 A 1 ATOM 6806 C C . THR A 0 871 . 19.774 15.973 17.649 1.00 90.80 871 A 1 ATOM 6807 C CB . THR A 0 871 . 21.145 16.622 19.622 1.00 90.80 871 A 1 ATOM 6808 O O . THR A 0 871 . 19.568 17.069 17.132 1.00 90.80 871 A 1 ATOM 6809 C CG2 . THR A 0 871 . 21.276 16.712 21.142 1.00 90.80 871 A 1 ATOM 6810 O OG1 . THR A 0 871 . 22.283 15.958 19.141 1.00 90.80 871 A 1 ATOM 6811 N N . GLY A 0 872 . 19.947 14.845 16.946 1.00 91.03 872 A 1 ATOM 6812 C CA . GLY A 0 872 . 19.926 14.792 15.488 1.00 91.03 872 A 1 ATOM 6813 C C . GLY A 0 872 . 21.139 15.452 14.828 1.00 91.03 872 A 1 ATOM 6814 O O . GLY A 0 872 . 21.132 15.676 13.623 1.00 91.03 872 A 1 ATOM 6815 N N . GLU A 0 873 . 22.192 15.778 15.581 1.00 93.79 873 A 1 ATOM 6816 C CA . GLU A 0 873 . 23.416 16.339 15.006 1.00 93.79 873 A 1 ATOM 6817 C C . GLU A 0 873 . 24.226 15.260 14.284 1.00 93.79 873 A 1 ATOM 6818 C CB . GLU A 0 873 . 24.275 17.022 16.072 1.00 93.79 873 A 1 ATOM 6819 O O . GLU A 0 873 . 24.632 14.255 14.877 1.00 93.79 873 A 1 ATOM 6820 C CG . GLU A 0 873 . 23.673 18.351 16.549 1.00 93.79 873 A 1 ATOM 6821 C CD . GLU A 0 873 . 24.582 19.060 17.565 1.00 93.79 873 A 1 ATOM 6822 O OE1 . GLU A 0 873 . 24.043 19.867 18.354 1.00 93.79 873 A 1 ATOM 6823 O OE2 . GLU A 0 873 . 25.803 18.765 17.583 1.00 93.79 873 A 1 ATOM 6824 N N . LEU A 0 874 . 24.470 15.488 12.998 1.00 93.66 874 A 1 ATOM 6825 C CA . LEU A 0 874 . 25.294 14.673 12.124 1.00 93.66 874 A 1 ATOM 6826 C C . LEU A 0 874 . 26.700 15.281 12.047 1.00 93.66 874 A 1 ATOM 6827 C CB . LEU A 0 874 . 24.608 14.604 10.755 1.00 93.66 874 A 1 ATOM 6828 O O . LEU A 0 874 . 26.876 16.454 11.706 1.00 93.66 874 A 1 ATOM 6829 C CG . LEU A 0 874 . 25.189 13.533 9.821 1.00 93.66 874 A 1 ATOM 6830 C CD1 . LEU A 0 874 . 24.739 12.124 10.220 1.00 93.66 874 A 1 ATOM 6831 C CD2 . LEU A 0 874 . 24.716 13.802 8.396 1.00 93.66 874 A 1 ATOM 6832 N N . SER A 0 875 . 27.699 14.465 12.369 1.00 92.98 875 A 1 ATOM 6833 C CA . SER A 0 875 . 29.099 14.864 12.504 1.00 92.98 875 A 1 ATOM 6834 C C . SER A 0 875 . 30.043 13.938 11.741 1.00 92.98 875 A 1 ATOM 6835 C CB . SER A 0 875 . 29.486 14.950 13.986 1.00 92.98 875 A 1 ATOM 6836 O O . SER A 0 875 . 29.739 12.765 11.509 1.00 92.98 875 A 1 ATOM 6837 O OG . SER A 0 875 . 29.329 13.688 14.611 1.00 92.98 875 A 1 ATOM 6838 N N . LEU A 0 876 . 31.198 14.470 11.342 1.00 91.67 876 A 1 ATOM 6839 C CA . LEU A 0 876 . 32.251 13.716 10.658 1.00 91.67 876 A 1 ATOM 6840 C C . LEU A 0 876 . 33.066 12.888 11.659 1.00 91.67 876 A 1 ATOM 6841 C CB . LEU A 0 876 . 33.163 14.699 9.896 1.00 91.67 876 A 1 ATOM 6842 O O . LEU A 0 876 . 33.595 13.428 12.624 1.00 91.67 876 A 1 ATOM 6843 C CG . LEU A 0 876 . 32.507 15.362 8.672 1.00 91.67 876 A 1 ATOM 6844 C CD1 . LEU A 0 876 . 33.375 16.512 8.171 1.00 91.67 876 A 1 ATOM 6845 C CD2 . LEU A 0 876 . 32.319 14.368 7.528 1.00 91.67 876 A 1 ATOM 6846 N N . LEU A 0 877 . 33.244 11.590 11.418 1.00 89.05 877 A 1 ATOM 6847 C CA . LEU A 0 877 . 34.199 10.745 12.153 1.00 89.05 877 A 1 ATOM 6848 C C . LEU A 0 877 . 35.595 10.766 11.526 1.00 89.05 877 A 1 ATOM 6849 C CB . LEU A 0 877 . 33.683 9.297 12.204 1.00 89.05 877 A 1 ATOM 6850 O O . LEU A 0 877 . 36.593 10.550 12.216 1.00 89.05 877 A 1 ATOM 6851 C CG . LEU A 0 877 . 32.484 9.096 13.140 1.00 89.05 877 A 1 ATOM 6852 C CD1 . LEU A 0 877 . 31.893 7.710 12.890 1.00 89.05 877 A 1 ATOM 6853 C CD2 . LEU A 0 877 . 32.898 9.180 14.614 1.00 89.05 877 A 1 ATOM 6854 N N . ARG A 0 878 . 35.666 11.020 10.221 1.00 87.06 878 A 1 ATOM 6855 C CA . ARG A 0 878 . 36.894 11.133 9.436 1.00 87.06 878 A 1 ATOM 6856 C C . ARG A 0 878 . 36.746 12.313 8.477 1.00 87.06 878 A 1 ATOM 6857 C CB . ARG A 0 878 . 37.124 9.805 8.698 1.00 87.06 878 A 1 ATOM 6858 O O . ARG A 0 878 . 35.635 12.583 8.032 1.00 87.06 878 A 1 ATOM 6859 C CG . ARG A 0 878 . 38.525 9.725 8.073 1.00 87.06 878 A 1 ATOM 6860 C CD . ARG A 0 878 . 38.729 8.427 7.292 1.00 87.06 878 A 1 ATOM 6861 N NE . ARG A 0 878 . 38.790 7.251 8.183 1.00 87.06 878 A 1 ATOM 6862 N NH1 . ARG A 0 878 . 39.628 5.793 6.628 1.00 87.06 878 A 1 ATOM 6863 N NH2 . ARG A 0 878 . 39.236 5.084 8.714 1.00 87.06 878 A 1 ATOM 6864 C CZ . ARG A 0 878 . 39.219 6.052 7.839 1.00 87.06 878 A 1 ATOM 6865 N N . SER A 0 879 . 37.845 13.003 8.183 1.00 86.62 879 A 1 ATOM 6866 C CA . SER A 0 879 . 37.876 13.990 7.103 1.00 86.62 879 A 1 ATOM 6867 C C . SER A 0 879 . 37.591 13.310 5.761 1.00 86.62 879 A 1 ATOM 6868 C CB . SER A 0 879 . 39.227 14.715 7.078 1.00 86.62 879 A 1 ATOM 6869 O O . SER A 0 879 . 37.993 12.161 5.547 1.00 86.62 879 A 1 ATOM 6870 O OG . SER A 0 879 . 40.298 13.784 7.075 1.00 86.62 879 A 1 ATOM 6871 N N . LEU A 0 880 . 36.864 14.009 4.893 1.00 89.12 880 A 1 ATOM 6872 C CA . LEU A 0 880 . 36.609 13.597 3.514 1.00 89.12 880 A 1 ATOM 6873 C C . LEU A 0 880 . 37.674 14.214 2.600 1.00 89.12 880 A 1 ATOM 6874 C CB . LEU A 0 880 . 35.175 13.987 3.105 1.00 89.12 880 A 1 ATOM 6875 O O . LEU A 0 880 . 38.238 15.249 2.954 1.00 89.12 880 A 1 ATOM 6876 C CG . LEU A 0 880 . 34.072 13.397 4.008 1.00 89.12 880 A 1 ATOM 6877 C CD1 . LEU A 0 880 . 32.697 13.906 3.582 1.00 89.12 880 A 1 ATOM 6878 C CD2 . LEU A 0 880 . 34.035 11.866 3.979 1.00 89.12 880 A 1 ATOM 6879 N N . ASP A 0 881 . 37.926 13.548 1.481 1.00 85.46 881 A 1 ATOM 6880 C CA . ASP A 0 881 . 38.978 13.823 0.495 1.00 85.46 881 A 1 ATOM 6881 C C . ASP A 0 881 . 38.301 13.792 -0.880 1.00 85.46 881 A 1 ATOM 6882 C CB . ASP A 0 881 . 40.016 12.697 0.657 1.00 85.46 881 A 1 ATOM 6883 O O . ASP A 0 881 . 37.668 12.777 -1.203 1.00 85.46 881 A 1 ATOM 6884 C CG . ASP A 0 881 . 41.297 12.857 -0.158 1.00 85.46 881 A 1 ATOM 6885 O OD1 . ASP A 0 881 . 41.863 13.954 -0.085 1.00 85.46 881 A 1 ATOM 6886 O OD2 . ASP A 0 881 . 41.801 11.809 -0.633 1.00 85.46 881 A 1 ATOM 6887 N N . TYR A 0 882 . 38.306 14.897 -1.625 1.00 83.31 882 A 1 ATOM 6888 C CA . TYR A 0 882 . 37.551 15.033 -2.874 1.00 83.31 882 A 1 ATOM 6889 C C . TYR A 0 882 . 38.143 14.142 -3.980 1.00 83.31 882 A 1 ATOM 6890 C CB . TYR A 0 882 . 37.508 16.518 -3.268 1.00 83.31 882 A 1 ATOM 6891 O O . TYR A 0 882 . 37.405 13.450 -4.690 1.00 83.31 882 A 1 ATOM 6892 C CG . TYR A 0 882 . 36.718 16.809 -4.529 1.00 83.31 882 A 1 ATOM 6893 C CD1 . TYR A 0 882 . 37.387 16.854 -5.765 1.00 83.31 882 A 1 ATOM 6894 C CD2 . TYR A 0 882 . 35.332 17.052 -4.476 1.00 83.31 882 A 1 ATOM 6895 C CE1 . TYR A 0 882 . 36.675 17.091 -6.953 1.00 83.31 882 A 1 ATOM 6896 C CE2 . TYR A 0 882 . 34.613 17.308 -5.662 1.00 83.31 882 A 1 ATOM 6897 O OH . TYR A 0 882 . 34.588 17.502 -8.058 1.00 83.31 882 A 1 ATOM 6898 C CZ . TYR A 0 882 . 35.285 17.304 -6.907 1.00 83.31 882 A 1 ATOM 6899 N N . GLU A 0 883 . 39.469 14.030 -4.041 1.00 79.21 883 A 1 ATOM 6900 C CA . GLU A 0 883 . 40.227 13.262 -5.042 1.00 79.21 883 A 1 ATOM 6901 C C . GLU A 0 883 . 40.066 11.743 -4.885 1.00 79.21 883 A 1 ATOM 6902 C CB . GLU A 0 883 . 41.734 13.589 -4.965 1.00 79.21 883 A 1 ATOM 6903 O O . GLU A 0 883 . 40.395 10.975 -5.794 1.00 79.21 883 A 1 ATOM 6904 C CG . GLU A 0 883 . 42.128 15.000 -5.422 1.00 79.21 883 A 1 ATOM 6905 C CD . GLU A 0 883 . 41.448 16.073 -4.576 1.00 79.21 883 A 1 ATOM 6906 O OE1 . GLU A 0 883 . 40.806 16.924 -5.218 1.00 79.21 883 A 1 ATOM 6907 O OE2 . GLU A 0 883 . 41.407 15.850 -3.349 1.00 79.21 883 A 1 ATOM 6908 N N . ALA A 0 884 . 39.553 11.277 -3.743 1.00 79.86 884 A 1 ATOM 6909 C CA . ALA A 0 884 . 39.305 9.861 -3.493 1.00 79.86 884 A 1 ATOM 6910 C C . ALA A 0 884 . 38.037 9.326 -4.191 1.00 79.86 884 A 1 ATOM 6911 C CB . ALA A 0 884 . 39.266 9.635 -1.977 1.00 79.86 884 A 1 ATOM 6912 O O . ALA A 0 884 . 37.827 8.106 -4.208 1.00 79.86 884 A 1 ATOM 6913 N N . PHE A 0 885 . 37.184 10.197 -4.746 1.00 80.35 885 A 1 ATOM 6914 C CA . PHE A 0 885 . 35.934 9.802 -5.399 1.00 80.35 885 A 1 ATOM 6915 C C . PHE A 0 885 . 36.134 9.469 -6.891 1.00 80.35 885 A 1 ATOM 6916 C CB . PHE A 0 885 . 34.856 10.873 -5.207 1.00 80.35 885 A 1 ATOM 6917 O O . PHE A 0 885 . 36.736 10.251 -7.629 1.00 80.35 885 A 1 ATOM 6918 C CG . PHE A 0 885 . 34.340 10.958 -3.785 1.00 80.35 885 A 1 ATOM 6919 C CD1 . PHE A 0 885 . 33.164 10.278 -3.414 1.00 80.35 885 A 1 ATOM 6920 C CD2 . PHE A 0 885 . 35.020 11.740 -2.837 1.00 80.35 885 A 1 ATOM 6921 C CE1 . PHE A 0 885 . 32.666 10.399 -2.105 1.00 80.35 885 A 1 ATOM 6922 C CE2 . PHE A 0 885 . 34.527 11.860 -1.530 1.00 80.35 885 A 1 ATOM 6923 C CZ . PHE A 0 885 . 33.345 11.197 -1.166 1.00 80.35 885 A 1 ATOM 6924 N N . PRO A 0 886 . 35.613 8.325 -7.376 1.00 72.44 886 A 1 ATOM 6925 C CA . PRO A 0 886 . 35.653 7.991 -8.795 1.00 72.44 886 A 1 ATOM 6926 C C . PRO A 0 886 . 34.773 8.940 -9.621 1.00 72.44 886 A 1 ATOM 6927 C CB . PRO A 0 886 . 35.220 6.526 -8.895 1.00 72.44 886 A 1 ATOM 6928 O O . PRO A 0 886 . 33.748 9.431 -9.153 1.00 72.44 886 A 1 ATOM 6929 C CG . PRO A 0 886 . 34.399 6.284 -7.629 1.00 72.44 886 A 1 ATOM 6930 C CD . PRO A 0 886 . 34.922 7.299 -6.616 1.00 72.44 886 A 1 ATOM 6931 N N . ASP A 0 887 . 35.194 9.192 -10.861 1.00 67.14 887 A 1 ATOM 6932 C CA . ASP A 0 887 . 34.448 9.946 -11.879 1.00 67.14 887 A 1 ATOM 6933 C C . ASP A 0 887 . 34.061 11.394 -11.503 1.00 67.14 887 A 1 ATOM 6934 C CB . ASP A 0 887 . 33.275 9.091 -12.400 1.00 67.14 887 A 1 ATOM 6935 O O . ASP A 0 887 . 33.195 11.988 -12.140 1.00 67.14 887 A 1 ATOM 6936 C CG . ASP A 0 887 . 33.742 7.711 -12.887 1.00 67.14 887 A 1 ATOM 6937 O OD1 . ASP A 0 887 . 34.795 7.656 -13.568 1.00 67.14 887 A 1 ATOM 6938 O OD2 . ASP A 0 887 . 33.080 6.700 -12.562 1.00 67.14 887 A 1 ATOM 6939 N N . GLN A 0 888 . 34.728 11.995 -10.505 1.00 64.44 888 A 1 ATOM 6940 C CA . GLN A 0 888 . 34.441 13.347 -9.987 1.00 64.44 888 A 1 ATOM 6941 C C . GLN A 0 888 . 33.029 13.505 -9.380 1.00 64.44 888 A 1 ATOM 6942 C CB . GLN A 0 888 . 34.764 14.443 -11.029 1.00 64.44 888 A 1 ATOM 6943 O O . GLN A 0 888 . 32.574 14.622 -9.118 1.00 64.44 888 A 1 ATOM 6944 C CG . GLN A 0 888 . 36.164 14.318 -11.649 1.00 64.44 888 A 1 ATOM 6945 C CD . GLN A 0 888 . 36.466 15.464 -12.609 1.00 64.44 888 A 1 ATOM 6946 N NE2 . GLN A 0 888 . 37.464 16.273 -12.326 1.00 64.44 888 A 1 ATOM 6947 O OE1 . GLN A 0 888 . 35.834 15.658 -13.636 1.00 64.44 888 A 1 ATOM 6948 N N . GLU A 0 889 . 32.337 12.398 -9.093 1.00 73.21 889 A 1 ATOM 6949 C CA . GLU A 0 889 . 31.055 12.388 -8.383 1.00 73.21 889 A 1 ATOM 6950 C C . GLU A 0 889 . 31.279 12.334 -6.865 1.00 73.21 889 A 1 ATOM 6951 C CB . GLU A 0 889 . 30.146 11.251 -8.876 1.00 73.21 889 A 1 ATOM 6952 O O . GLU A 0 889 . 31.006 11.337 -6.195 1.00 73.21 889 A 1 ATOM 6953 C CG . GLU A 0 889 . 29.597 11.502 -10.289 1.00 73.21 889 A 1 ATOM 6954 C CD . GLU A 0 889 . 28.517 10.486 -10.710 1.00 73.21 889 A 1 ATOM 6955 O OE1 . GLU A 0 889 . 27.930 10.695 -11.798 1.00 73.21 889 A 1 ATOM 6956 O OE2 . GLU A 0 889 . 28.223 9.548 -9.932 1.00 73.21 889 A 1 ATOM 6957 N N . ALA A 0 890 . 31.773 13.432 -6.292 1.00 83.89 890 A 1 ATOM 6958 C CA . ALA A 0 890 . 32.077 13.520 -4.864 1.00 83.89 890 A 1 ATOM 6959 C C . ALA A 0 890 . 30.819 13.732 -3.999 1.00 83.89 890 A 1 ATOM 6960 C CB . ALA A 0 890 . 33.182 14.552 -4.649 1.00 83.89 890 A 1 ATOM 6961 O O . ALA A 0 890 . 30.679 14.720 -3.278 1.00 83.89 890 A 1 ATOM 6962 N N . SER A 0 891 . 29.852 12.815 -4.090 1.00 89.29 891 A 1 ATOM 6963 C CA . SER A 0 891 . 28.636 12.845 -3.278 1.00 89.29 891 A 1 ATOM 6964 C C . SER A 0 891 . 28.379 11.507 -2.592 1.00 89.29 891 A 1 ATOM 6965 C CB . SER A 0 891 . 27.434 13.342 -4.088 1.00 89.29 891 A 1 ATOM 6966 O O . SER A 0 891 . 28.489 10.443 -3.195 1.00 89.29 891 A 1 ATOM 6967 O OG . SER A 0 891 . 26.942 12.373 -4.989 1.00 89.29 891 A 1 ATOM 6968 N N . ILE A 0 892 . 28.028 11.556 -1.308 1.00 90.54 892 A 1 ATOM 6969 C CA . ILE A 0 892 . 27.668 10.379 -0.516 1.00 90.54 892 A 1 ATOM 6970 C C . ILE A 0 892 . 26.190 10.481 -0.163 1.00 90.54 892 A 1 ATOM 6971 C CB . ILE A 0 892 . 28.550 10.227 0.744 1.00 90.54 892 A 1 ATOM 6972 O O . ILE A 0 892 . 25.776 11.397 0.550 1.00 90.54 892 A 1 ATOM 6973 C CG1 . ILE A 0 892 . 30.060 10.213 0.415 1.00 90.54 892 A 1 ATOM 6974 C CG2 . ILE A 0 892 . 28.163 8.903 1.439 1.00 90.54 892 A 1 ATOM 6975 C CD1 . ILE A 0 892 . 30.957 10.380 1.650 1.00 90.54 892 A 1 ATOM 6976 N N . THR A 0 893 . 25.399 9.521 -0.634 1.00 92.06 893 A 1 ATOM 6977 C CA . THR A 0 893 . 23.975 9.400 -0.312 1.00 92.06 893 A 1 ATOM 6978 C C . THR A 0 893 . 23.754 8.245 0.656 1.00 92.06 893 A 1 ATOM 6979 C CB . THR A 0 893 . 23.115 9.229 -1.571 1.00 92.06 893 A 1 ATOM 6980 O O . THR A 0 893 . 24.291 7.154 0.478 1.00 92.06 893 A 1 ATOM 6981 C CG2 . THR A 0 893 . 23.140 10.468 -2.454 1.00 92.06 893 A 1 ATOM 6982 O OG1 . THR A 0 893 . 23.565 8.166 -2.369 1.00 92.06 893 A 1 ATOM 6983 N N . PHE A 0 894 . 22.987 8.476 1.719 1.00 94.13 894 A 1 ATOM 6984 C CA . PHE A 0 894 . 22.668 7.437 2.695 1.00 94.13 894 A 1 ATOM 6985 C C . PHE A 0 894 . 21.358 7.713 3.428 1.00 94.13 894 A 1 ATOM 6986 C CB . PHE A 0 894 . 23.827 7.282 3.683 1.00 94.13 894 A 1 ATOM 6987 O O . PHE A 0 894 . 20.822 8.820 3.394 1.00 94.13 894 A 1 ATOM 6988 C CG . PHE A 0 894 . 24.104 8.485 4.555 1.00 94.13 894 A 1 ATOM 6989 C CD1 . PHE A 0 894 . 25.011 9.464 4.115 1.00 94.13 894 A 1 ATOM 6990 C CD2 . PHE A 0 894 . 23.522 8.584 5.834 1.00 94.13 894 A 1 ATOM 6991 C CE1 . PHE A 0 894 . 25.368 10.520 4.964 1.00 94.13 894 A 1 ATOM 6992 C CE2 . PHE A 0 894 . 23.878 9.644 6.683 1.00 94.13 894 A 1 ATOM 6993 C CZ . PHE A 0 894 . 24.811 10.599 6.249 1.00 94.13 894 A 1 ATOM 6994 N N . LEU A 0 895 . 20.840 6.693 4.111 1.00 95.69 895 A 1 ATOM 6995 C CA . LEU A 0 895 . 19.577 6.784 4.839 1.00 95.69 895 A 1 ATOM 6996 C C . LEU A 0 895 . 19.794 6.975 6.340 1.00 95.69 895 A 1 ATOM 6997 C CB . LEU A 0 895 . 18.712 5.552 4.531 1.00 95.69 895 A 1 ATOM 6998 O O . LEU A 0 895 . 20.567 6.248 6.978 1.00 95.69 895 A 1 ATOM 6999 C CG . LEU A 0 895 . 18.306 5.416 3.052 1.00 95.69 895 A 1 ATOM 7000 C CD1 . LEU A 0 895 . 17.490 4.138 2.867 1.00 95.69 895 A 1 ATOM 7001 C CD2 . LEU A 0 895 . 17.456 6.591 2.580 1.00 95.69 895 A 1 ATOM 7002 N N . VAL A 0 896 . 19.041 7.911 6.909 1.00 94.42 896 A 1 ATOM 7003 C CA . VAL A 0 896 . 18.864 8.087 8.354 1.00 94.42 896 A 1 ATOM 7004 C C . VAL A 0 896 . 17.438 7.727 8.729 1.00 94.42 896 A 1 ATOM 7005 C CB . VAL A 0 896 . 19.230 9.503 8.832 1.00 94.42 896 A 1 ATOM 7006 O O . VAL A 0 896 . 16.519 7.885 7.925 1.00 94.42 896 A 1 ATOM 7007 C CG1 . VAL A 0 896 . 20.713 9.783 8.564 1.00 94.42 896 A 1 ATOM 7008 C CG2 . VAL A 0 896 . 18.382 10.602 8.184 1.00 94.42 896 A 1 ATOM 7009 N N . GLU A 0 897 . 17.260 7.219 9.941 1.00 94.29 897 A 1 ATOM 7010 C CA . GLU A 0 897 . 15.945 6.868 10.456 1.00 94.29 897 A 1 ATOM 7011 C C . GLU A 0 897 . 15.705 7.463 11.846 1.00 94.29 897 A 1 ATOM 7012 C CB . GLU A 0 897 . 15.705 5.352 10.351 1.00 94.29 897 A 1 ATOM 7013 O O . GLU A 0 897 . 16.627 7.548 12.668 1.00 94.29 897 A 1 ATOM 7014 C CG . GLU A 0 897 . 16.540 4.516 11.327 1.00 94.29 897 A 1 ATOM 7015 C CD . GLU A 0 897 . 16.502 3.016 11.006 1.00 94.29 897 A 1 ATOM 7016 O OE1 . GLU A 0 897 . 17.502 2.328 11.310 1.00 94.29 897 A 1 ATOM 7017 O OE2 . GLU A 0 897 . 15.504 2.470 10.508 1.00 94.29 897 A 1 ATOM 7018 N N . ALA A 0 898 . 14.468 7.901 12.068 1.00 93.74 898 A 1 ATOM 7019 C CA . ALA A 0 898 . 13.945 8.405 13.327 1.00 93.74 898 A 1 ATOM 7020 C C . ALA A 0 898 . 12.901 7.415 13.836 1.00 93.74 898 A 1 ATOM 7021 C CB . ALA A 0 898 . 13.348 9.799 13.125 1.00 93.74 898 A 1 ATOM 7022 O O . ALA A 0 898 . 11.976 7.056 13.113 1.00 93.74 898 A 1 ATOM 7023 N N . PHE A 0 899 . 13.070 6.946 15.063 1.00 92.54 899 A 1 ATOM 7024 C CA . PHE A 0 899 . 12.195 5.948 15.664 1.00 92.54 899 A 1 ATOM 7025 C C . PHE A 0 899 . 11.837 6.375 17.078 1.00 92.54 899 A 1 ATOM 7026 C CB . PHE A 0 899 . 12.872 4.571 15.619 1.00 92.54 899 A 1 ATOM 7027 O O . PHE A 0 899 . 12.689 6.920 17.784 1.00 92.54 899 A 1 ATOM 7028 C CG . PHE A 0 899 . 14.139 4.413 16.436 1.00 92.54 899 A 1 ATOM 7029 C CD1 . PHE A 0 899 . 15.374 4.840 15.911 1.00 92.54 899 A 1 ATOM 7030 C CD2 . PHE A 0 899 . 14.082 3.850 17.722 1.00 92.54 899 A 1 ATOM 7031 C CE1 . PHE A 0 899 . 16.541 4.737 16.687 1.00 92.54 899 A 1 ATOM 7032 C CE2 . PHE A 0 899 . 15.253 3.726 18.489 1.00 92.54 899 A 1 ATOM 7033 C CZ . PHE A 0 899 . 16.483 4.174 17.973 1.00 92.54 899 A 1 ATOM 7034 N N . ASP A 0 900 . 10.603 6.124 17.496 1.00 90.75 900 A 1 ATOM 7035 C CA . ASP A 0 900 . 10.257 6.249 18.903 1.00 90.75 900 A 1 ATOM 7036 C C . ASP A 0 900 . 10.857 5.071 19.690 1.00 90.75 900 A 1 ATOM 7037 C CB . ASP A 0 900 . 8.743 6.408 19.097 1.00 90.75 900 A 1 ATOM 7038 O O . ASP A 0 900 . 10.882 3.928 19.238 1.00 90.75 900 A 1 ATOM 7039 C CG . ASP A 0 900 . 8.423 6.642 20.577 1.00 90.75 900 A 1 ATOM 7040 O OD1 . ASP A 0 900 . 9.332 7.078 21.327 1.00 90.75 900 A 1 ATOM 7041 O OD2 . ASP A 0 900 . 7.351 6.259 21.058 1.00 90.75 900 A 1 ATOM 7042 N N . ILE A 0 901 . 11.413 5.357 20.867 1.00 87.26 901 A 1 ATOM 7043 C CA . ILE A 0 901 . 12.076 4.369 21.726 1.00 87.26 901 A 1 ATOM 7044 C C . ILE A 0 901 . 11.064 3.376 22.312 1.00 87.26 901 A 1 ATOM 7045 C CB . ILE A 0 901 . 12.858 5.101 22.841 1.00 87.26 901 A 1 ATOM 7046 O O . ILE A 0 901 . 11.429 2.222 22.560 1.00 87.26 901 A 1 ATOM 7047 C CG1 . ILE A 0 901 . 13.997 5.949 22.230 1.00 87.26 901 A 1 ATOM 7048 C CG2 . ILE A 0 901 . 13.447 4.124 23.881 1.00 87.26 901 A 1 ATOM 7049 C CD1 . ILE A 0 901 . 14.586 6.966 23.213 1.00 87.26 901 A 1 ATOM 7050 N N . TYR A 0 902 . 9.835 3.832 22.575 1.00 84.23 902 A 1 ATOM 7051 C CA . TYR A 0 902 . 8.767 3.015 23.158 1.00 84.23 902 A 1 ATOM 7052 C C . TYR A 0 902 . 7.644 2.672 22.172 1.00 84.23 902 A 1 ATOM 7053 C CB . TYR A 0 902 . 8.227 3.695 24.421 1.00 84.23 902 A 1 ATOM 7054 O O . TYR A 0 902 . 6.878 1.755 22.469 1.00 84.23 902 A 1 ATOM 7055 C CG . TYR A 0 902 . 9.275 3.936 25.495 1.00 84.23 902 A 1 ATOM 7056 C CD1 . TYR A 0 902 . 9.891 2.847 26.144 1.00 84.23 902 A 1 ATOM 7057 C CD2 . TYR A 0 902 . 9.638 5.252 25.834 1.00 84.23 902 A 1 ATOM 7058 C CE1 . TYR A 0 902 . 10.865 3.072 27.137 1.00 84.23 902 A 1 ATOM 7059 C CE2 . TYR A 0 902 . 10.607 5.485 26.828 1.00 84.23 902 A 1 ATOM 7060 O OH . TYR A 0 902 . 12.157 4.623 28.440 1.00 84.23 902 A 1 ATOM 7061 C CZ . TYR A 0 902 . 11.221 4.392 27.480 1.00 84.23 902 A 1 ATOM 7062 N N . GLY A 0 903 . 7.588 3.351 21.026 1.00 82.87 903 A 1 ATOM 7063 C CA . GLY A 0 903 . 6.661 3.071 19.940 1.00 82.87 903 A 1 ATOM 7064 C C . GLY A 0 903 . 6.887 1.727 19.245 1.00 82.87 903 A 1 ATOM 7065 O O . GLY A 0 903 . 7.940 1.082 19.309 1.00 82.87 903 A 1 ATOM 7066 N N . THR A 0 904 . 5.832 1.297 18.581 1.00 84.50 904 A 1 ATOM 7067 C CA . THR A 0 904 . 5.673 0.093 17.768 1.00 84.50 904 A 1 ATOM 7068 C C . THR A 0 904 . 5.525 0.413 16.282 1.00 84.50 904 A 1 ATOM 7069 C CB . THR A 0 904 . 4.464 -0.729 18.240 1.00 84.50 904 A 1 ATOM 7070 O O . THR A 0 904 . 5.760 -0.472 15.450 1.00 84.50 904 A 1 ATOM 7071 C CG2 . THR A 0 904 . 4.595 -1.165 19.700 1.00 84.50 904 A 1 ATOM 7072 O OG1 . THR A 0 904 . 3.223 -0.079 18.113 1.00 84.50 904 A 1 ATOM 7073 N N . MET A 0 905 . 5.204 1.665 15.946 1.00 90.34 905 A 1 ATOM 7074 C CA . MET A 0 905 . 5.109 2.137 14.572 1.00 90.34 905 A 1 ATOM 7075 C C . MET A 0 905 . 6.464 2.117 13.840 1.00 90.34 905 A 1 ATOM 7076 C CB . MET A 0 905 . 4.444 3.523 14.536 1.00 90.34 905 A 1 ATOM 7077 O O . MET A 0 905 . 7.535 2.213 14.453 1.00 90.34 905 A 1 ATOM 7078 C CG . MET A 0 905 . 2.951 3.411 14.859 1.00 90.34 905 A 1 ATOM 7079 S SD . MET A 0 905 . 1.979 2.390 13.702 1.00 90.34 905 A 1 ATOM 7080 C CE . MET A 0 905 . 1.957 3.491 12.266 1.00 90.34 905 A 1 ATOM 7081 N N . PRO A 0 906 . 6.462 1.960 12.501 1.00 90.49 906 A 1 ATOM 7082 C CA . PRO A 0 906 . 7.685 1.951 11.708 1.00 90.49 906 A 1 ATOM 7083 C C . PRO A 0 906 . 8.497 3.243 11.878 1.00 90.49 906 A 1 ATOM 7084 C CB . PRO A 0 906 . 7.243 1.766 10.253 1.00 90.49 906 A 1 ATOM 7085 O O . PRO A 0 906 . 7.928 4.314 12.086 1.00 90.49 906 A 1 ATOM 7086 C CG . PRO A 0 906 . 5.874 1.103 10.374 1.00 90.49 906 A 1 ATOM 7087 C CD . PRO A 0 906 . 5.310 1.721 11.647 1.00 90.49 906 A 1 ATOM 7088 N N . PRO A 0 907 . 9.829 3.187 11.735 1.00 91.83 907 A 1 ATOM 7089 C CA . PRO A 0 907 . 10.654 4.380 11.813 1.00 91.83 907 A 1 ATOM 7090 C C . PRO A 0 907 . 10.458 5.274 10.581 1.00 91.83 907 A 1 ATOM 7091 C CB . PRO A 0 907 . 12.075 3.837 11.920 1.00 91.83 907 A 1 ATOM 7092 O O . PRO A 0 907 . 10.395 4.785 9.450 1.00 91.83 907 A 1 ATOM 7093 C CG . PRO A 0 907 . 12.032 2.543 11.113 1.00 91.83 907 A 1 ATOM 7094 C CD . PRO A 0 907 . 10.636 2.012 11.441 1.00 91.83 907 A 1 ATOM 7095 N N . GLY A 0 908 . 10.449 6.591 10.781 1.00 91.64 908 A 1 ATOM 7096 C CA . GLY A 0 908 . 10.562 7.555 9.691 1.00 91.64 908 A 1 ATOM 7097 C C . GLY A 0 908 . 11.935 7.487 9.043 1.00 91.64 908 A 1 ATOM 7098 O O . GLY A 0 908 . 12.934 7.243 9.719 1.00 91.64 908 A 1 ATOM 7099 N N . ILE A 0 909 . 12.007 7.716 7.732 1.00 94.52 909 A 1 ATOM 7100 C CA . ILE A 0 909 . 13.249 7.640 6.953 1.00 94.52 909 A 1 ATOM 7101 C C . ILE A 0 909 . 13.449 8.953 6.197 1.00 94.52 909 A 1 ATOM 7102 C CB . ILE A 0 909 . 13.229 6.415 6.006 1.00 94.52 909 A 1 ATOM 7103 O O . ILE A 0 909 . 12.506 9.484 5.615 1.00 94.52 909 A 1 ATOM 7104 C CG1 . ILE A 0 909 . 13.110 5.083 6.788 1.00 94.52 909 A 1 ATOM 7105 C CG2 . ILE A 0 909 . 14.505 6.377 5.137 1.00 94.52 909 A 1 ATOM 7106 C CD1 . ILE A 0 909 . 12.619 3.918 5.921 1.00 94.52 909 A 1 ATOM 7107 N N . ALA A 0 910 . 14.686 9.444 6.164 1.00 93.05 910 A 1 ATOM 7108 C CA . ALA A 0 910 . 15.098 10.540 5.295 1.00 93.05 910 A 1 ATOM 7109 C C . ALA A 0 910 . 16.402 10.190 4.567 1.00 93.05 910 A 1 ATOM 7110 C CB . ALA A 0 910 . 15.205 11.836 6.106 1.00 93.05 910 A 1 ATOM 7111 O O . ALA A 0 910 . 17.259 9.468 5.091 1.00 93.05 910 A 1 ATOM 7112 N N . THR A 0 911 . 16.563 10.705 3.350 1.00 94.12 911 A 1 ATOM 7113 C CA . THR A 0 911 . 17.812 10.579 2.587 1.00 94.12 911 A 1 ATOM 7114 C C . THR A 0 911 . 18.713 11.767 2.886 1.00 94.12 911 A 1 ATOM 7115 C CB . THR A 0 911 . 17.576 10.500 1.074 1.00 94.12 911 A 1 ATOM 7116 O O . THR A 0 911 . 18.289 12.916 2.753 1.00 94.12 911 A 1 ATOM 7117 C CG2 . THR A 0 911 . 16.786 9.278 0.614 1.00 94.12 911 A 1 ATOM 7118 O OG1 . THR A 0 911 . 16.875 11.635 0.657 1.00 94.12 911 A 1 ATOM 7119 N N . VAL A 0 912 . 19.965 11.507 3.238 1.00 94.02 912 A 1 ATOM 7120 C CA . VAL A 0 912 . 20.990 12.536 3.396 1.00 94.02 912 A 1 ATOM 7121 C C . VAL A 0 912 . 21.973 12.421 2.241 1.00 94.02 912 A 1 ATOM 7122 C CB . VAL A 0 912 . 21.697 12.438 4.756 1.00 94.02 912 A 1 ATOM 7123 O O . VAL A 0 912 . 22.560 11.361 2.030 1.00 94.02 912 A 1 ATOM 7124 C CG1 . VAL A 0 912 . 22.719 13.570 4.920 1.00 94.02 912 A 1 ATOM 7125 C CG2 . VAL A 0 912 . 20.695 12.541 5.914 1.00 94.02 912 A 1 ATOM 7126 N N . THR A 0 913 . 22.161 13.522 1.523 1.00 93.12 913 A 1 ATOM 7127 C CA . THR A 0 913 . 23.157 13.663 0.462 1.00 93.12 913 A 1 ATOM 7128 C C . THR A 0 913 . 24.215 14.652 0.922 1.00 93.12 913 A 1 ATOM 7129 C CB . THR A 0 913 . 22.525 14.132 -0.854 1.00 93.12 913 A 1 ATOM 7130 O O . THR A 0 913 . 23.944 15.846 1.075 1.00 93.12 913 A 1 ATOM 7131 C CG2 . THR A 0 913 . 23.528 14.099 -2.009 1.00 93.12 913 A 1 ATOM 7132 O OG1 . THR A 0 913 . 21.425 13.320 -1.194 1.00 93.12 913 A 1 ATOM 7133 N N . VAL A 0 914 . 25.423 14.150 1.151 1.00 91.66 914 A 1 ATOM 7134 C CA . VAL A 0 914 . 26.600 14.952 1.486 1.00 91.66 914 A 1 ATOM 7135 C C . VAL A 0 914 . 27.391 15.172 0.209 1.00 91.66 914 A 1 ATOM 7136 C CB . VAL A 0 914 . 27.455 14.271 2.569 1.00 91.66 914 A 1 ATOM 7137 O O . VAL A 0 914 . 27.941 14.223 -0.341 1.00 91.66 914 A 1 ATOM 7138 C CG1 . VAL A 0 914 . 28.653 15.148 2.948 1.00 91.66 914 A 1 ATOM 7139 C CG2 . VAL A 0 914 . 26.628 14.022 3.836 1.00 91.66 914 A 1 ATOM 7140 N N . ILE A 0 915 . 27.425 16.410 -0.271 1.00 89.49 915 A 1 ATOM 7141 C CA . ILE A 0 915 . 28.229 16.810 -1.427 1.00 89.49 915 A 1 ATOM 7142 C C . ILE A 0 915 . 29.562 17.318 -0.893 1.00 89.49 915 A 1 ATOM 7143 C CB . ILE A 0 915 . 27.492 17.867 -2.276 1.00 89.49 915 A 1 ATOM 7144 O O . ILE A 0 915 . 29.591 18.290 -0.136 1.00 89.49 915 A 1 ATOM 7145 C CG1 . ILE A 0 915 . 26.123 17.324 -2.753 1.00 89.49 915 A 1 ATOM 7146 C CG2 . ILE A 0 915 . 28.370 18.285 -3.471 1.00 89.49 915 A 1 ATOM 7147 C CD1 . ILE A 0 915 . 25.262 18.353 -3.496 1.00 89.49 915 A 1 ATOM 7148 N N . VAL A 0 916 . 30.651 16.659 -1.271 1.00 87.85 916 A 1 ATOM 7149 C CA . VAL A 0 916 . 32.006 17.086 -0.935 1.00 87.85 916 A 1 ATOM 7150 C C . VAL A 0 916 . 32.414 18.172 -1.920 1.00 87.85 916 A 1 ATOM 7151 C CB . VAL A 0 916 . 33.003 15.917 -0.911 1.00 87.85 916 A 1 ATOM 7152 O O . VAL A 0 916 . 32.341 17.989 -3.135 1.00 87.85 916 A 1 ATOM 7153 C CG1 . VAL A 0 916 . 34.359 16.370 -0.358 1.00 87.85 916 A 1 ATOM 7154 C CG2 . VAL A 0 916 . 32.483 14.778 -0.022 1.00 87.85 916 A 1 ATOM 7155 N N . LYS A 0 917 . 32.778 19.336 -1.391 1.00 83.98 917 A 1 ATOM 7156 C CA . LYS A 0 917 . 33.264 20.469 -2.172 1.00 83.98 917 A 1 ATOM 7157 C C . LYS A 0 917 . 34.789 20.431 -2.203 1.00 83.98 917 A 1 ATOM 7158 C CB . LYS A 0 917 . 32.695 21.761 -1.574 1.00 83.98 917 A 1 ATOM 7159 O O . LYS A 0 917 . 35.404 20.519 -1.142 1.00 83.98 917 A 1 ATOM 7160 C CG . LYS A 0 917 . 33.199 23.031 -2.270 1.00 83.98 917 A 1 ATOM 7161 C CD . LYS A 0 917 . 32.647 24.271 -1.557 1.00 83.98 917 A 1 ATOM 7162 C CE . LYS A 0 917 . 33.438 25.513 -1.972 1.00 83.98 917 A 1 ATOM 7163 N NZ . LYS A 0 917 . 33.475 26.510 -0.869 1.00 83.98 917 A 1 ATOM 7164 N N . ASP A 0 918 . 35.312 20.349 -3.420 1.00 82.40 918 A 1 ATOM 7165 C CA . ASP A 0 918 . 36.721 20.505 -3.791 1.00 82.40 918 A 1 ATOM 7166 C C . ASP A 0 918 . 37.321 21.803 -3.225 1.00 82.40 918 A 1 ATOM 7167 C CB . ASP A 0 918 . 36.758 20.497 -5.328 1.00 82.40 918 A 1 ATOM 7168 O O . ASP A 0 918 . 36.701 22.879 -3.292 1.00 82.40 918 A 1 ATOM 7169 C CG . ASP A 0 918 . 38.143 20.693 -5.941 1.00 82.40 918 A 1 ATOM 7170 O OD1 . ASP A 0 918 . 39.132 20.414 -5.256 1.00 82.40 918 A 1 ATOM 7171 O OD2 . ASP A 0 918 . 38.167 21.211 -7.081 1.00 82.40 918 A 1 ATOM 7172 N N . MET A 0 919 . 38.505 21.684 -2.639 1.00 80.78 919 A 1 ATOM 7173 C CA . MET A 0 919 . 39.345 22.723 -2.072 1.00 80.78 919 A 1 ATOM 7174 C C . MET A 0 919 . 40.743 22.605 -2.668 1.00 80.78 919 A 1 ATOM 7175 C CB . MET A 0 919 . 39.454 22.577 -0.544 1.00 80.78 919 A 1 ATOM 7176 O O . MET A 0 919 . 41.341 21.546 -2.657 1.00 80.78 919 A 1 ATOM 7177 C CG . MET A 0 919 . 38.156 22.803 0.241 1.00 80.78 919 A 1 ATOM 7178 S SD . MET A 0 919 . 37.695 24.540 0.529 1.00 80.78 919 A 1 ATOM 7179 C CE . MET A 0 919 . 36.787 24.902 -0.988 1.00 80.78 919 A 1 ATOM 7180 N N . ASN A 0 920 . 41.320 23.741 -3.060 1.00 82.04 920 A 1 ATOM 7181 C CA . ASN A 0 920 . 42.706 23.783 -3.524 1.00 82.04 920 A 1 ATOM 7182 C C . ASN A 0 920 . 43.672 23.303 -2.421 1.00 82.04 920 A 1 ATOM 7183 C CB . ASN A 0 920 . 43.019 25.226 -3.956 1.00 82.04 920 A 1 ATOM 7184 O O . ASN A 0 920 . 43.956 24.059 -1.478 1.00 82.04 920 A 1 ATOM 7185 C CG . ASN A 0 920 . 44.459 25.374 -4.420 1.00 82.04 920 A 1 ATOM 7186 N ND2 . ASN A 0 920 . 44.966 26.574 -4.516 1.00 82.04 920 A 1 ATOM 7187 O OD1 . ASN A 0 920 . 45.187 24.441 -4.647 1.00 82.04 920 A 1 ATOM 7188 N N . ASP A 0 921 . 44.180 22.076 -2.544 1.00 78.04 921 A 1 ATOM 7189 C CA . ASP A 0 921 . 45.116 21.451 -1.609 1.00 78.04 921 A 1 ATOM 7190 C C . ASP A 0 921 . 46.398 20.890 -2.272 1.00 78.04 921 A 1 ATOM 7191 C CB . ASP A 0 921 . 44.374 20.457 -0.708 1.00 78.04 921 A 1 ATOM 7192 O O . ASP A 0 921 . 47.357 20.547 -1.556 1.00 78.04 921 A 1 ATOM 7193 C CG . ASP A 0 921 . 44.171 19.081 -1.328 1.00 78.04 921 A 1 ATOM 7194 O OD1 . ASP A 0 921 . 44.243 18.989 -2.566 1.00 78.04 921 A 1 ATOM 7195 O OD2 . ASP A 0 921 . 44.104 18.141 -0.499 1.00 78.04 921 A 1 ATOM 7196 N N . TYR A 0 922 . 46.529 21.001 -3.604 1.00 81.88 922 A 1 ATOM 7197 C CA . TYR A 0 922 . 47.779 20.779 -4.335 1.00 81.88 922 A 1 ATOM 7198 C C . TYR A 0 922 . 48.461 22.087 -4.776 1.00 81.88 922 A 1 ATOM 7199 C CB . TYR A 0 922 . 47.547 19.852 -5.527 1.00 81.88 922 A 1 ATOM 7200 O O . TYR A 0 922 . 47.966 22.816 -5.616 1.00 81.88 922 A 1 ATOM 7201 C CG . TYR A 0 922 . 47.177 18.448 -5.096 1.00 81.88 922 A 1 ATOM 7202 C CD1 . TYR A 0 922 . 48.180 17.510 -4.770 1.00 81.88 922 A 1 ATOM 7203 C CD2 . TYR A 0 922 . 45.827 18.107 -4.934 1.00 81.88 922 A 1 ATOM 7204 C CE1 . TYR A 0 922 . 47.819 16.232 -4.296 1.00 81.88 922 A 1 ATOM 7205 C CE2 . TYR A 0 922 . 45.463 16.854 -4.422 1.00 81.88 922 A 1 ATOM 7206 O OH . TYR A 0 922 . 46.099 14.709 -3.584 1.00 81.88 922 A 1 ATOM 7207 C CZ . TYR A 0 922 . 46.455 15.913 -4.105 1.00 81.88 922 A 1 ATOM 7208 N N . PRO A 0 923 . 49.656 22.427 -4.252 1.00 85.68 923 A 1 ATOM 7209 C CA . PRO A 0 923 . 50.386 23.596 -4.734 1.00 85.68 923 A 1 ATOM 7210 C C . PRO A 0 923 . 51.083 23.299 -6.077 1.00 85.68 923 A 1 ATOM 7211 C CB . PRO A 0 923 . 51.398 23.903 -3.627 1.00 85.68 923 A 1 ATOM 7212 O O . PRO A 0 923 . 51.681 22.224 -6.211 1.00 85.68 923 A 1 ATOM 7213 C CG . PRO A 0 923 . 51.679 22.531 -3.012 1.00 85.68 923 A 1 ATOM 7214 C CD . PRO A 0 923 . 50.352 21.787 -3.150 1.00 85.68 923 A 1 ATOM 7215 N N . PRO A 0 924 . 51.224 24.282 -6.991 1.00 90.16 924 A 1 ATOM 7216 C CA . PRO A 0 924 . 51.958 24.098 -8.241 1.00 90.16 924 A 1 ATOM 7217 C C . PRO A 0 924 . 53.400 23.648 -7.987 1.00 90.16 924 A 1 ATOM 7218 C CB . PRO A 0 924 . 51.930 25.459 -8.945 1.00 90.16 924 A 1 ATOM 7219 O O . PRO A 0 924 . 54.140 24.312 -7.256 1.00 90.16 924 A 1 ATOM 7220 C CG . PRO A 0 924 . 50.705 26.164 -8.369 1.00 90.16 924 A 1 ATOM 7221 C CD . PRO A 0 924 . 50.542 25.568 -6.972 1.00 90.16 924 A 1 ATOM 7222 N N . VAL A 0 925 . 53.872 22.572 -8.618 1.00 90.09 925 A 1 ATOM 7223 C CA . VAL A 0 925 . 55.209 21.995 -8.399 1.00 90.09 925 A 1 ATOM 7224 C C . VAL A 0 925 . 56.116 22.198 -9.609 1.00 90.09 925 A 1 ATOM 7225 C CB . VAL A 0 925 . 55.136 20.500 -8.026 1.00 90.09 925 A 1 ATOM 7226 O O . VAL A 0 925 . 55.875 21.684 -10.697 1.00 90.09 925 A 1 ATOM 7227 C CG1 . VAL A 0 925 . 56.537 19.960 -7.683 1.00 90.09 925 A 1 ATOM 7228 C CG2 . VAL A 0 925 . 54.249 20.260 -6.801 1.00 90.09 925 A 1 ATOM 7229 N N . PHE A 0 926 . 57.247 22.886 -9.421 1.00 92.10 926 A 1 ATOM 7230 C CA . PHE A 0 926 . 58.260 23.017 -10.473 1.00 92.10 926 A 1 ATOM 7231 C C . PHE A 0 926 . 58.954 21.688 -10.794 1.00 92.10 926 A 1 ATOM 7232 C CB . PHE A 0 926 . 59.322 24.055 -10.099 1.00 92.10 926 A 1 ATOM 7233 O O . PHE A 0 926 . 59.532 21.046 -9.915 1.00 92.10 926 A 1 ATOM 7234 C CG . PHE A 0 926 . 58.859 25.490 -10.183 1.00 92.10 926 A 1 ATOM 7235 C CD1 . PHE A 0 926 . 58.871 26.167 -11.418 1.00 92.10 926 A 1 ATOM 7236 C CD2 . PHE A 0 926 . 58.423 26.154 -9.025 1.00 92.10 926 A 1 ATOM 7237 C CE1 . PHE A 0 926 . 58.473 27.513 -11.486 1.00 92.10 926 A 1 ATOM 7238 C CE2 . PHE A 0 926 . 58.029 27.498 -9.097 1.00 92.10 926 A 1 ATOM 7239 C CZ . PHE A 0 926 . 58.069 28.182 -10.321 1.00 92.10 926 A 1 ATOM 7240 N N . SER A 0 927 . 59.084 21.382 -12.087 1.00 87.08 927 A 1 ATOM 7241 C CA . SER A 0 927 . 59.817 20.202 -12.584 1.00 87.08 927 A 1 ATOM 7242 C C . SER A 0 927 . 61.302 20.158 -12.171 1.00 87.08 927 A 1 ATOM 7243 C CB . SER A 0 927 . 59.708 20.139 -14.112 1.00 87.08 927 A 1 ATOM 7244 O O . SER A 0 927 . 61.932 19.098 -12.153 1.00 87.08 927 A 1 ATOM 7245 O OG . SER A 0 927 . 60.309 21.277 -14.712 1.00 87.08 927 A 1 ATOM 7246 N N . LYS A 0 928 . 61.899 21.311 -11.832 1.00 87.64 928 A 1 ATOM 7247 C CA . LYS A 0 928 . 63.283 21.440 -11.347 1.00 87.64 928 A 1 ATOM 7248 C C . LYS A 0 928 . 63.356 22.454 -10.210 1.00 87.64 928 A 1 ATOM 7249 C CB . LYS A 0 928 . 64.225 21.863 -12.490 1.00 87.64 928 A 1 ATOM 7250 O O . LYS A 0 928 . 62.813 23.547 -10.305 1.00 87.64 928 A 1 ATOM 7251 C CG . LYS A 0 928 . 64.251 20.859 -13.652 1.00 87.64 928 A 1 ATOM 7252 C CD . LYS A 0 928 . 65.091 21.366 -14.827 1.00 87.64 928 A 1 ATOM 7253 C CE . LYS A 0 928 . 64.912 20.377 -15.984 1.00 87.64 928 A 1 ATOM 7254 N NZ . LYS A 0 928 . 65.439 20.904 -17.266 1.00 87.64 928 A 1 ATOM 7255 N N . ARG A 0 929 . 64.151 22.153 -9.177 1.00 86.08 929 A 1 ATOM 7256 C CA . ARG A 0 929 . 64.406 23.095 -8.065 1.00 86.08 929 A 1 ATOM 7257 C C . ARG A 0 929 . 65.290 24.282 -8.466 1.00 86.08 929 A 1 ATOM 7258 C CB . ARG A 0 929 . 65.017 22.362 -6.859 1.00 86.08 929 A 1 ATOM 7259 O O . ARG A 0 929 . 65.189 25.359 -7.884 1.00 86.08 929 A 1 ATOM 7260 C CG . ARG A 0 929 . 64.126 21.223 -6.336 1.00 86.08 929 A 1 ATOM 7261 C CD . ARG A 0 929 . 64.647 20.651 -5.010 1.00 86.08 929 A 1 ATOM 7262 N NE . ARG A 0 929 . 64.263 21.493 -3.861 1.00 86.08 929 A 1 ATOM 7263 N NH1 . ARG A 0 929 . 65.736 20.642 -2.315 1.00 86.08 929 A 1 ATOM 7264 N NH2 . ARG A 0 929 . 64.199 22.131 -1.679 1.00 86.08 929 A 1 ATOM 7265 C CZ . ARG A 0 929 . 64.737 21.421 -2.629 1.00 86.08 929 A 1 ATOM 7266 N N . ILE A 0 930 . 66.199 24.070 -9.423 1.00 89.64 930 A 1 ATOM 7267 C CA . ILE A 0 930 . 67.117 25.095 -9.931 1.00 89.64 930 A 1 ATOM 7268 C C . ILE A 0 930 . 67.116 25.060 -11.456 1.00 89.64 930 A 1 ATOM 7269 C CB . ILE A 0 930 . 68.552 24.941 -9.366 1.00 89.64 930 A 1 ATOM 7270 O O . ILE A 0 930 . 67.509 24.059 -12.057 1.00 89.64 930 A 1 ATOM 7271 C CG1 . ILE A 0 930 . 68.557 25.010 -7.821 1.00 89.64 930 A 1 ATOM 7272 C CG2 . ILE A 0 930 . 69.480 26.031 -9.952 1.00 89.64 930 A 1 ATOM 7273 C CD1 . ILE A 0 930 . 69.925 24.749 -7.176 1.00 89.64 930 A 1 ATOM 7274 N N . TYR A 0 931 . 66.762 26.185 -12.068 1.00 88.76 931 A 1 ATOM 7275 C CA . TYR A 0 931 . 66.905 26.415 -13.501 1.00 88.76 931 A 1 ATOM 7276 C C . TYR A 0 931 . 68.187 27.190 -13.776 1.00 88.76 931 A 1 ATOM 7277 C CB . TYR A 0 931 . 65.672 27.130 -14.051 1.00 88.76 931 A 1 ATOM 7278 O O . TYR A 0 931 . 68.645 27.988 -12.955 1.00 88.76 931 A 1 ATOM 7279 C CG . TYR A 0 931 . 64.432 26.265 -14.013 1.00 88.76 931 A 1 ATOM 7280 C CD1 . TYR A 0 931 . 64.034 25.558 -15.164 1.00 88.76 931 A 1 ATOM 7281 C CD2 . TYR A 0 931 . 63.670 26.180 -12.830 1.00 88.76 931 A 1 ATOM 7282 C CE1 . TYR A 0 931 . 62.875 24.761 -15.127 1.00 88.76 931 A 1 ATOM 7283 C CE2 . TYR A 0 931 . 62.501 25.400 -12.799 1.00 88.76 931 A 1 ATOM 7284 O OH . TYR A 0 931 . 60.963 23.971 -13.959 1.00 88.76 931 A 1 ATOM 7285 C CZ . TYR A 0 931 . 62.106 24.691 -13.949 1.00 88.76 931 A 1 ATOM 7286 N N . LYS A 0 932 . 68.791 26.946 -14.935 1.00 85.59 932 A 1 ATOM 7287 C CA . LYS A 0 932 . 69.977 27.670 -15.393 1.00 85.59 932 A 1 ATOM 7288 C C . LYS A 0 932 . 69.627 28.436 -16.658 1.00 85.59 932 A 1 ATOM 7289 C CB . LYS A 0 932 . 71.166 26.721 -15.583 1.00 85.59 932 A 1 ATOM 7290 O O . LYS A 0 932 . 68.847 27.958 -17.479 1.00 85.59 932 A 1 ATOM 7291 C CG . LYS A 0 932 . 71.626 26.092 -14.256 1.00 85.59 932 A 1 ATOM 7292 C CD . LYS A 0 932 . 72.819 25.163 -14.510 1.00 85.59 932 A 1 ATOM 7293 C CE . LYS A 0 932 . 73.255 24.439 -13.232 1.00 85.59 932 A 1 ATOM 7294 N NZ . LYS A 0 932 . 74.337 23.465 -13.528 1.00 85.59 932 A 1 ATOM 7295 N N . GLY A 0 933 . 70.200 29.621 -16.775 1.00 83.26 933 A 1 ATOM 7296 C CA . GLY A 0 933 . 70.045 30.517 -17.905 1.00 83.26 933 A 1 ATOM 7297 C C . GLY A 0 933 . 71.359 31.222 -18.200 1.00 83.26 933 A 1 ATOM 7298 O O . GLY A 0 933 . 72.183 31.412 -17.304 1.00 83.26 933 A 1 ATOM 7299 N N . MET A 0 934 . 71.551 31.612 -19.452 1.00 82.94 934 A 1 ATOM 7300 C CA . MET A 0 934 . 72.686 32.418 -19.886 1.00 82.94 934 A 1 ATOM 7301 C C . MET A 0 934 . 72.172 33.619 -20.664 1.00 82.94 934 A 1 ATOM 7302 C CB . MET A 0 934 . 73.643 31.587 -20.743 1.00 82.94 934 A 1 ATOM 7303 O O . MET A 0 934 . 71.192 33.509 -21.397 1.00 82.94 934 A 1 ATOM 7304 C CG . MET A 0 934 . 74.514 30.651 -19.906 1.00 82.94 934 A 1 ATOM 7305 S SD . MET A 0 934 . 75.487 29.539 -20.951 1.00 82.94 934 A 1 ATOM 7306 C CE . MET A 0 934 . 77.009 29.396 -19.981 1.00 82.94 934 A 1 ATOM 7307 N N . VAL A 0 935 . 72.825 34.764 -20.502 1.00 82.27 935 A 1 ATOM 7308 C CA . VAL A 0 935 . 72.439 36.005 -21.176 1.00 82.27 935 A 1 ATOM 7309 C C . VAL A 0 935 . 73.682 36.782 -21.598 1.00 82.27 935 A 1 ATOM 7310 C CB . VAL A 0 935 . 71.471 36.811 -20.287 1.00 82.27 935 A 1 ATOM 7311 O O . VAL A 0 935 . 74.716 36.739 -20.930 1.00 82.27 935 A 1 ATOM 7312 C CG1 . VAL A 0 935 . 72.144 37.400 -19.044 1.00 82.27 935 A 1 ATOM 7313 C CG2 . VAL A 0 935 . 70.778 37.932 -21.062 1.00 82.27 935 A 1 ATOM 7314 N N . ALA A 0 936 . 73.603 37.475 -22.732 1.00 76.11 936 A 1 ATOM 7315 C CA . ALA A 0 936 . 74.666 38.371 -23.169 1.00 76.11 936 A 1 ATOM 7316 C C . ALA A 0 936 . 74.692 39.647 -22.297 1.00 76.11 936 A 1 ATOM 7317 C CB . ALA A 0 936 . 74.474 38.683 -24.657 1.00 76.11 936 A 1 ATOM 7318 O O . ALA A 0 936 . 73.628 40.116 -21.883 1.00 76.11 936 A 1 ATOM 7319 N N . PRO A 0 937 . 75.872 40.238 -22.039 1.00 78.35 937 A 1 ATOM 7320 C CA . PRO A 0 937 . 76.001 41.441 -21.211 1.00 78.35 937 A 1 ATOM 7321 C C . PRO A 0 937 . 75.331 42.680 -21.822 1.00 78.35 937 A 1 ATOM 7322 C CB . PRO A 0 937 . 77.507 41.644 -21.014 1.00 78.35 937 A 1 ATOM 7323 O O . PRO A 0 937 . 75.027 43.612 -21.087 1.00 78.35 937 A 1 ATOM 7324 C CG . PRO A 0 937 . 78.142 40.915 -22.194 1.00 78.35 937 A 1 ATOM 7325 C CD . PRO A 0 937 . 77.169 39.783 -22.502 1.00 78.35 937 A 1 ATOM 7326 N N . ASP A 0 938 . 75.075 42.676 -23.134 1.00 74.89 938 A 1 ATOM 7327 C CA . ASP A 0 938 . 74.391 43.713 -23.917 1.00 74.89 938 A 1 ATOM 7328 C C . ASP A 0 938 . 73.012 43.258 -24.446 1.00 74.89 938 A 1 ATOM 7329 C CB . ASP A 0 938 . 75.329 44.202 -25.043 1.00 74.89 938 A 1 ATOM 7330 O O . ASP A 0 938 . 72.502 43.792 -25.435 1.00 74.89 938 A 1 ATOM 7331 C CG . ASP A 0 938 . 75.736 43.133 -26.079 1.00 74.89 938 A 1 ATOM 7332 O OD1 . ASP A 0 938 . 75.694 41.921 -25.753 1.00 74.89 938 A 1 ATOM 7333 O OD2 . ASP A 0 938 . 76.185 43.527 -27.185 1.00 74.89 938 A 1 ATOM 7334 N N . ALA A 0 939 . 72.395 42.251 -23.814 1.00 77.49 939 A 1 ATOM 7335 C CA . ALA A 0 939 . 71.095 41.735 -24.234 1.00 77.49 939 A 1 ATOM 7336 C C . ALA A 0 939 . 70.003 42.819 -24.186 1.00 77.49 939 A 1 ATOM 7337 C CB . ALA A 0 939 . 70.718 40.524 -23.378 1.00 77.49 939 A 1 ATOM 7338 O O . ALA A 0 939 . 69.799 43.487 -23.173 1.00 77.49 939 A 1 ATOM 7339 N N . VAL A 0 940 . 69.253 42.965 -25.279 1.00 79.31 940 A 1 ATOM 7340 C CA . VAL A 0 940 . 68.135 43.917 -25.380 1.00 79.31 940 A 1 ATOM 7341 C C . VAL A 0 940 . 66.968 43.446 -24.504 1.00 79.31 940 A 1 ATOM 7342 C CB . VAL A 0 940 . 67.711 44.112 -26.854 1.00 79.31 940 A 1 ATOM 7343 O O . VAL A 0 940 . 66.802 42.248 -24.271 1.00 79.31 940 A 1 ATOM 7344 C CG1 . VAL A 0 940 . 66.656 45.212 -27.039 1.00 79.31 940 A 1 ATOM 7345 C CG2 . VAL A 0 940 . 68.912 44.505 -27.731 1.00 79.31 940 A 1 ATOM 7346 N N . LYS A 0 941 . 66.138 44.375 -24.027 1.00 79.95 941 A 1 ATOM 7347 C CA . LYS A 0 941 . 64.869 44.097 -23.348 1.00 79.95 941 A 1 ATOM 7348 C C . LYS A 0 941 . 64.026 43.096 -24.150 1.00 79.95 941 A 1 ATOM 7349 C CB . LYS A 0 941 . 64.115 45.423 -23.148 1.00 79.95 941 A 1 ATOM 7350 O O . LYS A 0 941 . 63.848 43.259 -25.355 1.00 79.95 941 A 1 ATOM 7351 C CG . LYS A 0 941 . 62.720 45.189 -22.554 1.00 79.95 941 A 1 ATOM 7352 C CD . LYS A 0 941 . 61.978 46.492 -22.254 1.00 79.95 941 A 1 ATOM 7353 C CE . LYS A 0 941 . 60.625 46.108 -21.648 1.00 79.95 941 A 1 ATOM 7354 N NZ . LYS A 0 941 . 59.824 47.292 -21.264 1.00 79.95 941 A 1 ATOM 7355 N N . GLY A 0 942 . 63.463 42.110 -23.458 1.00 76.06 942 A 1 ATOM 7356 C CA . GLY A 0 942 . 62.638 41.045 -24.027 1.00 76.06 942 A 1 ATOM 7357 C C . GLY A 0 942 . 63.432 39.838 -24.533 1.00 76.06 942 A 1 ATOM 7358 O O . GLY A 0 942 . 62.857 38.960 -25.168 1.00 76.06 942 A 1 ATOM 7359 N N . THR A 0 943 . 64.740 39.767 -24.269 1.00 79.09 943 A 1 ATOM 7360 C CA . THR A 0 943 . 65.555 38.606 -24.650 1.00 79.09 943 A 1 ATOM 7361 C C . THR A 0 943 . 65.161 37.397 -23.791 1.00 79.09 943 A 1 ATOM 7362 C CB . THR A 0 943 . 67.058 38.885 -24.512 1.00 79.09 943 A 1 ATOM 7363 O O . THR A 0 943 . 65.219 37.506 -22.564 1.00 79.09 943 A 1 ATOM 7364 C CG2 . THR A 0 943 . 67.911 37.687 -24.929 1.00 79.09 943 A 1 ATOM 7365 O OG1 . THR A 0 943 . 67.431 39.932 -25.376 1.00 79.09 943 A 1 ATOM 7366 N N . PRO A 0 944 . 64.782 36.252 -24.392 1.00 83.80 944 A 1 ATOM 7367 C CA . PRO A 0 944 . 64.445 35.044 -23.649 1.00 83.80 944 A 1 ATOM 7368 C C . PRO A 0 944 . 65.709 34.348 -23.139 1.00 83.80 944 A 1 ATOM 7369 C CB . PRO A 0 944 . 63.659 34.178 -24.635 1.00 83.80 944 A 1 ATOM 7370 O O . PRO A 0 944 . 66.672 34.175 -23.883 1.00 83.80 944 A 1 ATOM 7371 C CG . PRO A 0 944 . 64.273 34.546 -25.985 1.00 83.80 944 A 1 ATOM 7372 C CD . PRO A 0 944 . 64.610 36.027 -25.823 1.00 83.80 944 A 1 ATOM 7373 N N . ILE A 0 945 . 65.690 33.935 -21.873 1.00 83.05 945 A 1 ATOM 7374 C CA . ILE A 0 945 . 66.843 33.348 -21.177 1.00 83.05 945 A 1 ATOM 7375 C C . ILE A 0 945 . 66.642 31.847 -20.985 1.00 83.05 945 A 1 ATOM 7376 C CB . ILE A 0 945 . 67.043 34.064 -19.823 1.00 83.05 945 A 1 ATOM 7377 O O . ILE A 0 945 . 67.490 31.032 -21.340 1.00 83.05 945 A 1 ATOM 7378 C CG1 . ILE A 0 945 . 67.302 35.566 -20.051 1.00 83.05 945 A 1 ATOM 7379 C CG2 . ILE A 0 945 . 68.187 33.419 -19.022 1.00 83.05 945 A 1 ATOM 7380 C CD1 . ILE A 0 945 . 67.359 36.372 -18.759 1.00 83.05 945 A 1 ATOM 7381 N N . THR A 0 946 . 65.522 31.483 -20.369 1.00 85.63 946 A 1 ATOM 7382 C CA . THR A 0 946 . 65.143 30.101 -20.070 1.00 85.63 946 A 1 ATOM 7383 C C . THR A 0 946 . 63.633 30.037 -19.860 1.00 85.63 946 A 1 ATOM 7384 C CB . THR A 0 946 . 65.937 29.577 -18.859 1.00 85.63 946 A 1 ATOM 7385 O O . THR A 0 946 . 62.977 31.075 -19.785 1.00 85.63 946 A 1 ATOM 7386 C CG2 . THR A 0 946 . 65.472 30.099 -17.501 1.00 85.63 946 A 1 ATOM 7387 O OG1 . THR A 0 946 . 65.901 28.172 -18.819 1.00 85.63 946 A 1 ATOM 7388 N N . THR A 0 947 . 63.073 28.835 -19.784 1.00 86.80 947 A 1 ATOM 7389 C CA . THR A 0 947 . 61.644 28.631 -19.506 1.00 86.80 947 A 1 ATOM 7390 C C . THR A 0 947 . 61.521 27.758 -18.268 1.00 86.80 947 A 1 ATOM 7391 C CB . THR A 0 947 . 60.909 28.022 -20.710 1.00 86.80 947 A 1 ATOM 7392 O O . THR A 0 947 . 62.181 26.719 -18.179 1.00 86.80 947 A 1 ATOM 7393 C CG2 . THR A 0 947 . 59.392 28.068 -20.564 1.00 86.80 947 A 1 ATOM 7394 O OG1 . THR A 0 947 . 61.247 28.753 -21.874 1.00 86.80 947 A 1 ATOM 7395 N N . VAL A 0 948 . 60.735 28.212 -17.295 1.00 89.70 948 A 1 ATOM 7396 C CA . VAL A 0 948 . 60.373 27.429 -16.114 1.00 89.70 948 A 1 ATOM 7397 C C . VAL A 0 948 . 59.050 26.721 -16.362 1.00 89.70 948 A 1 ATOM 7398 C CB . VAL A 0 948 . 60.330 28.271 -14.828 1.00 89.70 948 A 1 ATOM 7399 O O . VAL A 0 948 . 58.210 27.221 -17.102 1.00 89.70 948 A 1 ATOM 7400 C CG1 . VAL A 0 948 . 61.708 28.869 -14.517 1.00 89.70 948 A 1 ATOM 7401 C CG2 . VAL A 0 948 . 59.308 29.410 -14.844 1.00 89.70 948 A 1 ATOM 7402 N N . TYR A 0 949 . 58.889 25.549 -15.757 1.00 91.46 949 A 1 ATOM 7403 C CA . TYR A 0 949 . 57.681 24.749 -15.899 1.00 91.46 949 A 1 ATOM 7404 C C . TYR A 0 949 . 57.298 24.136 -14.553 1.00 91.46 949 A 1 ATOM 7405 C CB . TYR A 0 949 . 57.917 23.687 -16.975 1.00 91.46 949 A 1 ATOM 7406 O O . TYR A 0 949 . 58.140 23.498 -13.901 1.00 91.46 949 A 1 ATOM 7407 C CG . TYR A 0 949 . 56.682 22.876 -17.289 1.00 91.46 949 A 1 ATOM 7408 C CD1 . TYR A 0 949 . 56.609 21.521 -16.917 1.00 91.46 949 A 1 ATOM 7409 C CD2 . TYR A 0 949 . 55.594 23.492 -17.939 1.00 91.46 949 A 1 ATOM 7410 C CE1 . TYR A 0 949 . 55.456 20.777 -17.222 1.00 91.46 949 A 1 ATOM 7411 C CE2 . TYR A 0 949 . 54.425 22.756 -18.206 1.00 91.46 949 A 1 ATOM 7412 O OH . TYR A 0 949 . 53.243 20.674 -18.134 1.00 91.46 949 A 1 ATOM 7413 C CZ . TYR A 0 949 . 54.354 21.394 -17.849 1.00 91.46 949 A 1 ATOM 7414 N N . ALA A 0 950 . 56.056 24.370 -14.147 1.00 90.51 950 A 1 ATOM 7415 C CA . ALA A 0 950 . 55.404 23.796 -12.986 1.00 90.51 950 A 1 ATOM 7416 C C . ALA A 0 950 . 54.063 23.177 -13.396 1.00 90.51 950 A 1 ATOM 7417 C CB . ALA A 0 950 . 55.252 24.865 -11.894 1.00 90.51 950 A 1 ATOM 7418 O O . ALA A 0 950 . 53.404 23.682 -14.305 1.00 90.51 950 A 1 ATOM 7419 N N . GLU A 0 951 . 53.709 22.087 -12.728 1.00 88.23 951 A 1 ATOM 7420 C CA . GLU A 0 951 . 52.447 21.365 -12.891 1.00 88.23 951 A 1 ATOM 7421 C C . GLU A 0 951 . 51.676 21.425 -11.577 1.00 88.23 951 A 1 ATOM 7422 C CB . GLU A 0 951 . 52.702 19.901 -13.288 1.00 88.23 951 A 1 ATOM 7423 O O . GLU A 0 951 . 52.286 21.348 -10.509 1.00 88.23 951 A 1 ATOM 7424 C CG . GLU A 0 951 . 53.228 19.774 -14.725 1.00 88.23 951 A 1 ATOM 7425 C CD . GLU A 0 951 . 53.574 18.329 -15.137 1.00 88.23 951 A 1 ATOM 7426 O OE1 . GLU A 0 951 . 53.713 18.088 -16.359 1.00 88.23 951 A 1 ATOM 7427 O OE2 . GLU A 0 951 . 53.852 17.492 -14.251 1.00 88.23 951 A 1 ATOM 7428 N N . ASP A 0 952 . 50.362 21.569 -11.676 1.00 87.99 952 A 1 ATOM 7429 C CA . ASP A 0 952 . 49.438 21.458 -10.556 1.00 87.99 952 A 1 ATOM 7430 C C . ASP A 0 952 . 48.725 20.104 -10.623 1.00 87.99 952 A 1 ATOM 7431 C CB . ASP A 0 952 . 48.457 22.627 -10.581 1.00 87.99 952 A 1 ATOM 7432 O O . ASP A 0 952 . 48.486 19.598 -11.724 1.00 87.99 952 A 1 ATOM 7433 C CG . ASP A 0 952 . 48.004 22.853 -9.156 1.00 87.99 952 A 1 ATOM 7434 O OD1 . ASP A 0 952 . 47.353 21.909 -8.667 1.00 87.99 952 A 1 ATOM 7435 O OD2 . ASP A 0 952 . 48.554 23.817 -8.586 1.00 87.99 952 A 1 ATOM 7436 N N . ALA A 0 953 . 48.474 19.493 -9.469 1.00 83.61 953 A 1 ATOM 7437 C CA . ALA A 0 953 . 47.849 18.178 -9.383 1.00 83.61 953 A 1 ATOM 7438 C C . ALA A 0 953 . 46.333 18.249 -9.142 1.00 83.61 953 A 1 ATOM 7439 C CB . ALA A 0 953 . 48.599 17.333 -8.350 1.00 83.61 953 A 1 ATOM 7440 O O . ALA A 0 953 . 45.684 17.206 -9.251 1.00 83.61 953 A 1 ATOM 7441 N N . ASP A 0 954 . 45.778 19.443 -8.907 1.00 81.60 954 A 1 ATOM 7442 C CA . ASP A 0 954 . 44.334 19.661 -8.877 1.00 81.60 954 A 1 ATOM 7443 C C . ASP A 0 954 . 43.677 19.276 -10.221 1.00 81.60 954 A 1 ATOM 7444 C CB . ASP A 0 954 . 44.026 21.135 -8.590 1.00 81.60 954 A 1 ATOM 7445 O O . ASP A 0 954 . 44.320 19.319 -11.285 1.00 81.60 954 A 1 ATOM 7446 C CG . ASP A 0 954 . 44.347 21.599 -7.171 1.00 81.60 954 A 1 ATOM 7447 O OD1 . ASP A 0 954 . 44.284 20.786 -6.230 1.00 81.60 954 A 1 ATOM 7448 O OD2 . ASP A 0 954 . 44.570 22.817 -7.057 1.00 81.60 954 A 1 ATOM 7449 N N . PRO A 0 955 . 42.373 18.939 -10.233 1.00 77.32 955 A 1 ATOM 7450 C CA . PRO A 0 955 . 41.682 18.503 -11.441 1.00 77.32 955 A 1 ATOM 7451 C C . PRO A 0 955 . 41.801 19.501 -12.615 1.00 77.32 955 A 1 ATOM 7452 C CB . PRO A 0 955 . 40.230 18.292 -11.021 1.00 77.32 955 A 1 ATOM 7453 O O . PRO A 0 955 . 41.543 20.703 -12.465 1.00 77.32 955 A 1 ATOM 7454 C CG . PRO A 0 955 . 40.302 18.015 -9.520 1.00 77.32 955 A 1 ATOM 7455 C CD . PRO A 0 955 . 41.492 18.854 -9.072 1.00 77.32 955 A 1 ATOM 7456 N N . PRO A 0 956 . 42.144 19.033 -13.833 1.00 77.79 956 A 1 ATOM 7457 C CA . PRO A 0 956 . 42.472 19.915 -14.946 1.00 77.79 956 A 1 ATOM 7458 C C . PRO A 0 956 . 41.267 20.739 -15.413 1.00 77.79 956 A 1 ATOM 7459 C CB . PRO A 0 956 . 43.019 19.005 -16.051 1.00 77.79 956 A 1 ATOM 7460 O O . PRO A 0 956 . 40.180 20.216 -15.652 1.00 77.79 956 A 1 ATOM 7461 C CG . PRO A 0 956 . 42.379 17.650 -15.747 1.00 77.79 956 A 1 ATOM 7462 C CD . PRO A 0 956 . 42.303 17.641 -14.222 1.00 77.79 956 A 1 ATOM 7463 N N . GLY A 0 957 . 41.494 22.036 -15.632 1.00 78.37 957 A 1 ATOM 7464 C CA . GLY A 0 957 . 40.488 22.977 -16.143 1.00 78.37 957 A 1 ATOM 7465 C C . GLY A 0 957 . 39.840 23.849 -15.065 1.00 78.37 957 A 1 ATOM 7466 O O . GLY A 0 957 . 39.090 24.767 -15.403 1.00 78.37 957 A 1 ATOM 7467 N N . MET A 0 958 . 40.162 23.612 -13.793 1.00 81.13 958 A 1 ATOM 7468 C CA . MET A 0 958 . 39.725 24.430 -12.661 1.00 81.13 958 A 1 ATOM 7469 C C . MET A 0 958 . 40.719 25.572 -12.378 1.00 81.13 958 A 1 ATOM 7470 C CB . MET A 0 958 . 39.538 23.529 -11.434 1.00 81.13 958 A 1 ATOM 7471 O O . MET A 0 958 . 41.898 25.439 -12.719 1.00 81.13 958 A 1 ATOM 7472 C CG . MET A 0 958 . 38.572 22.376 -11.733 1.00 81.13 958 A 1 ATOM 7473 S SD . MET A 0 958 . 38.155 21.440 -10.259 1.00 81.13 958 A 1 ATOM 7474 C CE . MET A 0 958 . 37.121 20.113 -10.925 1.00 81.13 958 A 1 ATOM 7475 N N . PRO A 0 959 . 40.295 26.689 -11.748 1.00 83.62 959 A 1 ATOM 7476 C CA . PRO A 0 959 . 41.205 27.763 -11.330 1.00 83.62 959 A 1 ATOM 7477 C C . PRO A 0 959 . 42.362 27.278 -10.440 1.00 83.62 959 A 1 ATOM 7478 C CB . PRO A 0 959 . 40.328 28.778 -10.586 1.00 83.62 959 A 1 ATOM 7479 O O . PRO A 0 959 . 43.470 27.791 -10.569 1.00 83.62 959 A 1 ATOM 7480 C CG . PRO A 0 959 . 38.939 28.551 -11.177 1.00 83.62 959 A 1 ATOM 7481 C CD . PRO A 0 959 . 38.919 27.045 -11.433 1.00 83.62 959 A 1 ATOM 7482 N N . ALA A 0 960 . 42.116 26.259 -9.612 1.00 80.90 960 A 1 ATOM 7483 C CA . ALA A 0 960 . 43.109 25.635 -8.740 1.00 80.90 960 A 1 ATOM 7484 C C . ALA A 0 960 . 44.234 24.943 -9.550 1.00 80.90 960 A 1 ATOM 7485 C CB . ALA A 0 960 . 42.326 24.716 -7.795 1.00 80.90 960 A 1 ATOM 7486 O O . ALA A 0 960 . 45.403 25.255 -9.389 1.00 80.90 960 A 1 ATOM 7487 N N . SER A 0 961 . 43.896 24.230 -10.633 1.00 84.09 961 A 1 ATOM 7488 C CA . SER A 0 961 . 44.902 23.652 -11.549 1.00 84.09 961 A 1 ATOM 7489 C C . SER A 0 961 . 45.654 24.663 -12.449 1.00 84.09 961 A 1 ATOM 7490 C CB . SER A 0 961 . 44.241 22.573 -12.414 1.00 84.09 961 A 1 ATOM 7491 O O . SER A 0 961 . 46.558 24.295 -13.212 1.00 84.09 961 A 1 ATOM 7492 O OG . SER A 0 961 . 43.386 23.166 -13.393 1.00 84.09 961 A 1 ATOM 7493 N N . ARG A 0 962 . 45.258 25.948 -12.461 1.00 87.97 962 A 1 ATOM 7494 C CA . ARG A 0 962 . 45.772 26.942 -13.420 1.00 87.97 962 A 1 ATOM 7495 C C . ARG A 0 962 . 47.038 27.623 -12.906 1.00 87.97 962 A 1 ATOM 7496 C CB . ARG A 0 962 . 44.688 27.958 -13.798 1.00 87.97 962 A 1 ATOM 7497 O O . ARG A 0 962 . 46.991 28.655 -12.244 1.00 87.97 962 A 1 ATOM 7498 C CG . ARG A 0 962 . 45.201 28.870 -14.924 1.00 87.97 962 A 1 ATOM 7499 C CD . ARG A 0 962 . 44.184 29.956 -15.241 1.00 87.97 962 A 1 ATOM 7500 N NE . ARG A 0 962 . 44.742 30.924 -16.206 1.00 87.97 962 A 1 ATOM 7501 N NH1 . ARG A 0 962 . 43.301 32.612 -15.695 1.00 87.97 962 A 1 ATOM 7502 N NH2 . ARG A 0 962 . 44.905 32.945 -17.239 1.00 87.97 962 A 1 ATOM 7503 C CZ . ARG A 0 962 . 44.306 32.151 -16.388 1.00 87.97 962 A 1 ATOM 7504 N N . VAL A 0 963 . 48.183 27.127 -13.357 1.00 89.93 963 A 1 ATOM 7505 C CA . VAL A 0 963 . 49.495 27.668 -12.982 1.00 89.93 963 A 1 ATOM 7506 C C . VAL A 0 963 . 49.817 28.995 -13.679 1.00 89.93 963 A 1 ATOM 7507 C CB . VAL A 0 963 . 50.604 26.640 -13.260 1.00 89.93 963 A 1 ATOM 7508 O O . VAL A 0 963 . 49.833 29.083 -14.910 1.00 89.93 963 A 1 ATOM 7509 C CG1 . VAL A 0 963 . 51.953 27.127 -12.719 1.00 89.93 963 A 1 ATOM 7510 C CG2 . VAL A 0 963 . 50.292 25.292 -12.603 1.00 89.93 963 A 1 ATOM 7511 N N . ARG A 0 964 . 50.188 30.006 -12.887 1.00 91.71 964 A 1 ATOM 7512 C CA . ARG A 0 964 . 50.775 31.278 -13.332 1.00 91.71 964 A 1 ATOM 7513 C C . ARG A 0 964 . 52.111 31.547 -12.645 1.00 91.71 964 A 1 ATOM 7514 C CB . ARG A 0 964 . 49.775 32.425 -13.111 1.00 91.71 964 A 1 ATOM 7515 O O . ARG A 0 964 . 52.405 31.033 -11.567 1.00 91.71 964 A 1 ATOM 7516 C CG . ARG A 0 964 . 48.519 32.230 -13.976 1.00 91.71 964 A 1 ATOM 7517 C CD . ARG A 0 964 . 47.663 33.493 -14.084 1.00 91.71 964 A 1 ATOM 7518 N NE . ARG A 0 964 . 47.006 33.861 -12.817 1.00 91.71 964 A 1 ATOM 7519 N NH1 . ARG A 0 964 . 46.746 36.087 -13.254 1.00 91.71 964 A 1 ATOM 7520 N NH2 . ARG A 0 964 . 46.124 35.289 -11.288 1.00 91.71 964 A 1 ATOM 7521 C CZ . ARG A 0 964 . 46.637 35.070 -12.454 1.00 91.71 964 A 1 ATOM 7522 N N . TYR A 0 965 . 52.951 32.360 -13.278 1.00 93.59 965 A 1 ATOM 7523 C CA . TYR A 0 965 . 54.309 32.645 -12.817 1.00 93.59 965 A 1 ATOM 7524 C C . TYR A 0 965 . 54.500 34.122 -12.487 1.00 93.59 965 A 1 ATOM 7525 C CB . TYR A 0 965 . 55.340 32.180 -13.853 1.00 93.59 965 A 1 ATOM 7526 O O . TYR A 0 965 . 54.071 35.010 -13.217 1.00 93.59 965 A 1 ATOM 7527 C CG . TYR A 0 965 . 55.222 30.717 -14.231 1.00 93.59 965 A 1 ATOM 7528 C CD1 . TYR A 0 965 . 55.848 29.721 -13.457 1.00 93.59 965 A 1 ATOM 7529 C CD2 . TYR A 0 965 . 54.437 30.355 -15.341 1.00 93.59 965 A 1 ATOM 7530 C CE1 . TYR A 0 965 . 55.700 28.364 -13.810 1.00 93.59 965 A 1 ATOM 7531 C CE2 . TYR A 0 965 . 54.265 29.003 -15.681 1.00 93.59 965 A 1 ATOM 7532 O OH . TYR A 0 965 . 54.731 26.697 -15.234 1.00 93.59 965 A 1 ATOM 7533 C CZ . TYR A 0 965 . 54.901 28.005 -14.917 1.00 93.59 965 A 1 ATOM 7534 N N . ARG A 0 966 . 55.230 34.401 -11.408 1.00 91.45 966 A 1 ATOM 7535 C CA . ARG A 0 966 . 55.699 35.750 -11.064 1.00 91.45 966 A 1 ATOM 7536 C C . ARG A 0 966 . 57.099 35.705 -10.480 1.00 91.45 966 A 1 ATOM 7537 C CB . ARG A 0 966 . 54.699 36.447 -10.127 1.00 91.45 966 A 1 ATOM 7538 O O . ARG A 0 966 . 57.546 34.683 -9.968 1.00 91.45 966 A 1 ATOM 7539 C CG . ARG A 0 966 . 54.570 35.751 -8.765 1.00 91.45 966 A 1 ATOM 7540 C CD . ARG A 0 966 . 53.463 36.399 -7.930 1.00 91.45 966 A 1 ATOM 7541 N NE . ARG A 0 966 . 53.291 35.704 -6.644 1.00 91.45 966 A 1 ATOM 7542 N NH1 . ARG A 0 966 . 55.009 36.714 -5.488 1.00 91.45 966 A 1 ATOM 7543 N NH2 . ARG A 0 966 . 53.730 35.181 -4.478 1.00 91.45 966 A 1 ATOM 7544 C CZ . ARG A 0 966 . 54.009 35.872 -5.547 1.00 91.45 966 A 1 ATOM 7545 N N . VAL A 0 967 . 57.801 36.827 -10.525 1.00 89.80 967 A 1 ATOM 7546 C CA . VAL A 0 967 . 59.085 36.964 -9.832 1.00 89.80 967 A 1 ATOM 7547 C C . VAL A 0 967 . 58.841 37.367 -8.377 1.00 89.80 967 A 1 ATOM 7548 C CB . VAL A 0 967 . 60.002 37.948 -10.570 1.00 89.80 967 A 1 ATOM 7549 O O . VAL A 0 967 . 57.959 38.175 -8.097 1.00 89.80 967 A 1 ATOM 7550 C CG1 . VAL A 0 967 . 61.361 38.056 -9.879 1.00 89.80 967 A 1 ATOM 7551 C CG2 . VAL A 0 967 . 60.254 37.493 -12.016 1.00 89.80 967 A 1 ATOM 7552 N N . ASP A 0 968 . 59.629 36.818 -7.453 1.00 85.18 968 A 1 ATOM 7553 C CA . ASP A 0 968 . 59.702 37.317 -6.078 1.00 85.18 968 A 1 ATOM 7554 C C . ASP A 0 968 . 60.561 38.592 -6.031 1.00 85.18 968 A 1 ATOM 7555 C CB . ASP A 0 968 . 60.228 36.215 -5.153 1.00 85.18 968 A 1 ATOM 7556 O O . ASP A 0 968 . 61.794 38.553 -5.942 1.00 85.18 968 A 1 ATOM 7557 C CG . ASP A 0 968 . 60.136 36.571 -3.665 1.00 85.18 968 A 1 ATOM 7558 O OD1 . ASP A 0 968 . 59.951 37.761 -3.317 1.00 85.18 968 A 1 ATOM 7559 O OD2 . ASP A 0 968 . 60.299 35.632 -2.860 1.00 85.18 968 A 1 ATOM 7560 N N . ASP A 0 969 . 59.892 39.737 -6.139 1.00 78.67 969 A 1 ATOM 7561 C CA . ASP A 0 969 . 60.491 41.069 -6.069 1.00 78.67 969 A 1 ATOM 7562 C C . ASP A 0 969 . 60.799 41.526 -4.633 1.00 78.67 969 A 1 ATOM 7563 C CB . ASP A 0 969 . 59.591 42.068 -6.820 1.00 78.67 969 A 1 ATOM 7564 O O . ASP A 0 969 . 61.539 42.495 -4.445 1.00 78.67 969 A 1 ATOM 7565 C CG . ASP A 0 969 . 58.214 42.310 -6.181 1.00 78.67 969 A 1 ATOM 7566 O OD1 . ASP A 0 969 . 57.764 41.458 -5.381 1.00 78.67 969 A 1 ATOM 7567 O OD2 . ASP A 0 969 . 57.616 43.353 -6.523 1.00 78.67 969 A 1 ATOM 7568 N N . VAL A 0 970 . 60.305 40.804 -3.621 1.00 74.74 970 A 1 ATOM 7569 C CA . VAL A 0 970 . 60.502 41.120 -2.201 1.00 74.74 970 A 1 ATOM 7570 C C . VAL A 0 970 . 61.834 40.567 -1.703 1.00 74.74 970 A 1 ATOM 7571 C CB . VAL A 0 970 . 59.333 40.589 -1.345 1.00 74.74 970 A 1 ATOM 7572 O O . VAL A 0 970 . 62.626 41.301 -1.109 1.00 74.74 970 A 1 ATOM 7573 C CG1 . VAL A 0 970 . 59.484 41.018 0.123 1.00 74.74 970 A 1 ATOM 7574 C CG2 . VAL A 0 970 . 57.975 41.105 -1.838 1.00 74.74 970 A 1 ATOM 7575 N N . GLN A 0 971 . 62.110 39.281 -1.949 1.00 73.37 971 A 1 ATOM 7576 C CA . GLN A 0 971 . 63.357 38.638 -1.512 1.00 73.37 971 A 1 ATOM 7577 C C . GLN A 0 971 . 64.572 39.126 -2.318 1.00 73.37 971 A 1 ATOM 7578 C CB . GLN A 0 971 . 63.227 37.111 -1.644 1.00 73.37 971 A 1 ATOM 7579 O O . GLN A 0 971 . 65.658 39.308 -1.762 1.00 73.37 971 A 1 ATOM 7580 C CG . GLN A 0 971 . 62.314 36.448 -0.598 1.00 73.37 971 A 1 ATOM 7581 C CD . GLN A 0 971 . 62.997 36.045 0.705 1.00 73.37 971 A 1 ATOM 7582 N NE2 . GLN A 0 971 . 62.233 35.821 1.752 1.00 73.37 971 A 1 ATOM 7583 O OE1 . GLN A 0 971 . 64.203 35.869 0.816 1.00 73.37 971 A 1 ATOM 7584 N N . PHE A 0 972 . 64.409 39.344 -3.629 1.00 76.07 972 A 1 ATOM 7585 C CA . PHE A 0 972 . 65.508 39.663 -4.548 1.00 76.07 972 A 1 ATOM 7586 C C . PHE A 0 972 . 65.161 40.836 -5.490 1.00 76.07 972 A 1 ATOM 7587 C CB . PHE A 0 972 . 65.932 38.389 -5.301 1.00 76.07 972 A 1 ATOM 7588 O O . PHE A 0 972 . 65.093 40.649 -6.709 1.00 76.07 972 A 1 ATOM 7589 C CG . PHE A 0 972 . 66.497 37.298 -4.410 1.00 76.07 972 A 1 ATOM 7590 C CD1 . PHE A 0 972 . 67.839 37.348 -3.984 1.00 76.07 972 A 1 ATOM 7591 C CD2 . PHE A 0 972 . 65.666 36.254 -3.966 1.00 76.07 972 A 1 ATOM 7592 C CE1 . PHE A 0 972 . 68.345 36.363 -3.116 1.00 76.07 972 A 1 ATOM 7593 C CE2 . PHE A 0 972 . 66.167 35.279 -3.087 1.00 76.07 972 A 1 ATOM 7594 C CZ . PHE A 0 972 . 67.505 35.329 -2.664 1.00 76.07 972 A 1 ATOM 7595 N N . PRO A 0 973 . 65.021 42.073 -4.969 1.00 77.07 973 A 1 ATOM 7596 C CA . PRO A 0 973 . 64.542 43.221 -5.746 1.00 77.07 973 A 1 ATOM 7597 C C . PRO A 0 973 . 65.464 43.598 -6.911 1.00 77.07 973 A 1 ATOM 7598 C CB . PRO A 0 973 . 64.418 44.374 -4.739 1.00 77.07 973 A 1 ATOM 7599 O O . PRO A 0 973 . 64.995 44.026 -7.961 1.00 77.07 973 A 1 ATOM 7600 C CG . PRO A 0 973 . 65.359 43.981 -3.601 1.00 77.07 973 A 1 ATOM 7601 C CD . PRO A 0 973 . 65.251 42.460 -3.584 1.00 77.07 973 A 1 ATOM 7602 N N . TYR A 0 974 . 66.784 43.425 -6.764 1.00 80.31 974 A 1 ATOM 7603 C CA . TYR A 0 974 . 67.727 43.782 -7.827 1.00 80.31 974 A 1 ATOM 7604 C C . TYR A 0 974 . 67.623 42.846 -9.048 1.00 80.31 974 A 1 ATOM 7605 C CB . TYR A 0 974 . 69.146 43.978 -7.275 1.00 80.31 974 A 1 ATOM 7606 O O . TYR A 0 974 . 67.302 43.344 -10.128 1.00 80.31 974 A 1 ATOM 7607 C CG . TYR A 0 974 . 70.135 44.431 -8.329 1.00 80.31 974 A 1 ATOM 7608 C CD1 . TYR A 0 974 . 71.127 43.567 -8.842 1.00 80.31 974 A 1 ATOM 7609 C CD2 . TYR A 0 974 . 70.052 45.755 -8.792 1.00 80.31 974 A 1 ATOM 7610 C CE1 . TYR A 0 974 . 72.036 44.040 -9.817 1.00 80.31 974 A 1 ATOM 7611 C CE2 . TYR A 0 974 . 70.957 46.222 -9.760 1.00 80.31 974 A 1 ATOM 7612 O OH . TYR A 0 974 . 72.782 45.872 -11.233 1.00 80.31 974 A 1 ATOM 7613 C CZ . TYR A 0 974 . 71.943 45.367 -10.289 1.00 80.31 974 A 1 ATOM 7614 N N . PRO A 0 975 . 67.772 41.509 -8.926 1.00 84.02 975 A 1 ATOM 7615 C CA . PRO A 0 975 . 67.474 40.594 -10.031 1.00 84.02 975 A 1 ATOM 7616 C C . PRO A 0 975 . 66.068 40.779 -10.623 1.00 84.02 975 A 1 ATOM 7617 C CB . PRO A 0 975 . 67.638 39.184 -9.457 1.00 84.02 975 A 1 ATOM 7618 O O . PRO A 0 975 . 65.934 40.771 -11.844 1.00 84.02 975 A 1 ATOM 7619 C CG . PRO A 0 975 . 68.637 39.376 -8.323 1.00 84.02 975 A 1 ATOM 7620 C CD . PRO A 0 975 . 68.308 40.767 -7.794 1.00 84.02 975 A 1 ATOM 7621 N N . ALA A 0 976 . 65.044 41.001 -9.790 1.00 83.87 976 A 1 ATOM 7622 C CA . ALA A 0 976 . 63.663 41.223 -10.237 1.00 83.87 976 A 1 ATOM 7623 C C . ALA A 0 976 . 63.454 42.545 -11.005 1.00 83.87 976 A 1 ATOM 7624 C CB . ALA A 0 976 . 62.757 41.163 -9.004 1.00 83.87 976 A 1 ATOM 7625 O O . ALA A 0 976 . 62.532 42.672 -11.815 1.00 83.87 976 A 1 ATOM 7626 N N . SER A 0 977 . 64.329 43.535 -10.794 1.00 81.31 977 A 1 ATOM 7627 C CA . SER A 0 977 . 64.334 44.773 -11.582 1.00 81.31 977 A 1 ATOM 7628 C C . SER A 0 977 . 64.924 44.582 -12.988 1.00 81.31 977 A 1 ATOM 7629 C CB . SER A 0 977 . 65.053 45.890 -10.814 1.00 81.31 977 A 1 ATOM 7630 O O . SER A 0 977 . 64.582 45.329 -13.905 1.00 81.31 977 A 1 ATOM 7631 O OG . SER A 0 977 . 66.460 45.752 -10.840 1.00 81.31 977 A 1 ATOM 7632 N N . ILE A 0 978 . 65.777 43.565 -13.174 1.00 85.29 978 A 1 ATOM 7633 C CA . ILE A 0 978 . 66.486 43.282 -14.433 1.00 85.29 978 A 1 ATOM 7634 C C . ILE A 0 978 . 65.767 42.218 -15.262 1.00 85.29 978 A 1 ATOM 7635 C CB . ILE A 0 978 . 67.948 42.861 -14.152 1.00 85.29 978 A 1 ATOM 7636 O O . ILE A 0 978 . 65.711 42.326 -16.488 1.00 85.29 978 A 1 ATOM 7637 C CG1 . ILE A 0 978 . 68.693 43.978 -13.389 1.00 85.29 978 A 1 ATOM 7638 C CG2 . ILE A 0 978 . 68.699 42.536 -15.463 1.00 85.29 978 A 1 ATOM 7639 C CD1 . ILE A 0 978 . 70.034 43.530 -12.809 1.00 85.29 978 A 1 ATOM 7640 N N . PHE A 0 979 . 65.213 41.200 -14.608 1.00 89.96 979 A 1 ATOM 7641 C CA . PHE A 0 979 . 64.560 40.057 -15.237 1.00 89.96 979 A 1 ATOM 7642 C C . PHE A 0 979 . 63.090 39.987 -14.841 1.00 89.96 979 A 1 ATOM 7643 C CB . PHE A 0 979 . 65.301 38.765 -14.877 1.00 89.96 979 A 1 ATOM 7644 O O . PHE A 0 979 . 62.698 40.413 -13.757 1.00 89.96 979 A 1 ATOM 7645 C CG . PHE A 0 979 . 66.780 38.802 -15.203 1.00 89.96 979 A 1 ATOM 7646 C CD1 . PHE A 0 979 . 67.211 38.728 -16.538 1.00 89.96 979 A 1 ATOM 7647 C CD2 . PHE A 0 979 . 67.722 38.980 -14.177 1.00 89.96 979 A 1 ATOM 7648 C CE1 . PHE A 0 979 . 68.585 38.792 -16.844 1.00 89.96 979 A 1 ATOM 7649 C CE2 . PHE A 0 979 . 69.087 39.079 -14.488 1.00 89.96 979 A 1 ATOM 7650 C CZ . PHE A 0 979 . 69.525 38.965 -15.816 1.00 89.96 979 A 1 ATOM 7651 N N . ASP A 0 980 . 62.284 39.436 -15.736 1.00 89.59 980 A 1 ATOM 7652 C CA . ASP A 0 980 . 60.868 39.173 -15.519 1.00 89.59 980 A 1 ATOM 7653 C C . ASP A 0 980 . 60.525 37.760 -15.987 1.00 89.59 980 A 1 ATOM 7654 C CB . ASP A 0 980 . 60.025 40.226 -16.259 1.00 89.59 980 A 1 ATOM 7655 O O . ASP A 0 980 . 61.301 37.133 -16.714 1.00 89.59 980 A 1 ATOM 7656 C CG . ASP A 0 980 . 58.688 40.530 -15.581 1.00 89.59 980 A 1 ATOM 7657 O OD1 . ASP A 0 980 . 58.409 39.943 -14.514 1.00 89.59 980 A 1 ATOM 7658 O OD2 . ASP A 0 980 . 58.069 41.540 -15.994 1.00 89.59 980 A 1 ATOM 7659 N N . VAL A 0 981 . 59.360 37.267 -15.589 1.00 92.64 981 A 1 ATOM 7660 C CA . VAL A 0 981 . 58.797 36.023 -16.116 1.00 92.64 981 A 1 ATOM 7661 C C . VAL A 0 981 . 57.452 36.327 -16.754 1.00 92.64 981 A 1 ATOM 7662 C CB . VAL A 0 981 . 58.740 34.924 -15.041 1.00 92.64 981 A 1 ATOM 7663 O O . VAL A 0 981 . 56.664 37.102 -16.221 1.00 92.64 981 A 1 ATOM 7664 C CG1 . VAL A 0 981 . 57.713 35.204 -13.941 1.00 92.64 981 A 1 ATOM 7665 C CG2 . VAL A 0 981 . 58.456 33.551 -15.660 1.00 92.64 981 A 1 ATOM 7666 N N . GLU A 0 982 . 57.206 35.754 -17.924 1.00 92.02 982 A 1 ATOM 7667 C CA . GLU A 0 982 . 55.889 35.803 -18.547 1.00 92.02 982 A 1 ATOM 7668 C C . GLU A 0 982 . 54.896 34.956 -17.752 1.00 92.02 982 A 1 ATOM 7669 C CB . GLU A 0 982 . 55.979 35.311 -19.989 1.00 92.02 982 A 1 ATOM 7670 O O . GLU A 0 982 . 55.134 33.770 -17.514 1.00 92.02 982 A 1 ATOM 7671 C CG . GLU A 0 982 . 56.536 36.386 -20.923 1.00 92.02 982 A 1 ATOM 7672 C CD . GLU A 0 982 . 56.790 35.861 -22.339 1.00 92.02 982 A 1 ATOM 7673 O OE1 . GLU A 0 982 . 57.601 36.493 -23.058 1.00 92.02 982 A 1 ATOM 7674 O OE2 . GLU A 0 982 . 56.247 34.809 -22.756 1.00 92.02 982 A 1 ATOM 7675 N N . GLU A 0 983 . 53.784 35.585 -17.378 1.00 90.80 983 A 1 ATOM 7676 C CA . GLU A 0 983 . 52.826 35.066 -16.403 1.00 90.80 983 A 1 ATOM 7677 C C . GLU A 0 983 . 52.210 33.720 -16.805 1.00 90.80 983 A 1 ATOM 7678 C CB . GLU A 0 983 . 51.776 36.161 -16.168 1.00 90.80 983 A 1 ATOM 7679 O O . GLU A 0 983 . 52.162 32.821 -15.974 1.00 90.80 983 A 1 ATOM 7680 C CG . GLU A 0 983 . 50.829 35.869 -14.999 1.00 90.80 983 A 1 ATOM 7681 C CD . GLU A 0 983 . 49.923 37.065 -14.653 1.00 90.80 983 A 1 ATOM 7682 O OE1 . GLU A 0 983 . 49.196 36.967 -13.637 1.00 90.80 983 A 1 ATOM 7683 O OE2 . GLU A 0 983 . 49.940 38.087 -15.377 1.00 90.80 983 A 1 ATOM 7684 N N . ASP A 0 984 . 51.826 33.539 -18.073 1.00 88.13 984 A 1 ATOM 7685 C CA . ASP A 0 984 . 51.191 32.296 -18.543 1.00 88.13 984 A 1 ATOM 7686 C C . ASP A 0 984 . 52.182 31.290 -19.169 1.00 88.13 984 A 1 ATOM 7687 C CB . ASP A 0 984 . 50.094 32.635 -19.566 1.00 88.13 984 A 1 ATOM 7688 O O . ASP A 0 984 . 51.906 30.095 -19.226 1.00 88.13 984 A 1 ATOM 7689 C CG . ASP A 0 984 . 49.009 33.594 -19.051 1.00 88.13 984 A 1 ATOM 7690 O OD1 . ASP A 0 984 . 48.246 33.222 -18.127 1.00 88.13 984 A 1 ATOM 7691 O OD2 . ASP A 0 984 . 48.912 34.689 -19.651 1.00 88.13 984 A 1 ATOM 7692 N N . SER A 0 985 . 53.334 31.741 -19.685 1.00 87.96 985 A 1 ATOM 7693 C CA . SER A 0 985 . 54.245 30.883 -20.472 1.00 87.96 985 A 1 ATOM 7694 C C . SER A 0 985 . 55.435 30.338 -19.678 1.00 87.96 985 A 1 ATOM 7695 C CB . SER A 0 985 . 54.727 31.627 -21.726 1.00 87.96 985 A 1 ATOM 7696 O O . SER A 0 985 . 56.140 29.449 -20.158 1.00 87.96 985 A 1 ATOM 7697 O OG . SER A 0 985 . 55.759 32.542 -21.409 1.00 87.96 985 A 1 ATOM 7698 N N . GLY A 0 986 . 55.722 30.914 -18.505 1.00 87.79 986 A 1 ATOM 7699 C CA . GLY A 0 986 . 56.908 30.583 -17.712 1.00 87.79 986 A 1 ATOM 7700 C C . GLY A 0 986 . 58.226 31.025 -18.360 1.00 87.79 986 A 1 ATOM 7701 O O . GLY A 0 986 . 59.312 30.630 -17.922 1.00 87.79 986 A 1 ATOM 7702 N N . ARG A 0 987 . 58.185 31.839 -19.422 1.00 90.27 987 A 1 ATOM 7703 C CA . ARG A 0 987 . 59.391 32.298 -20.119 1.00 90.27 987 A 1 ATOM 7704 C C . ARG A 0 987 . 60.064 33.427 -19.346 1.00 90.27 987 A 1 ATOM 7705 C CB . ARG A 0 987 . 59.031 32.681 -21.555 1.00 90.27 987 A 1 ATOM 7706 O O . ARG A 0 987 . 59.497 34.502 -19.172 1.00 90.27 987 A 1 ATOM 7707 C CG . ARG A 0 987 . 60.285 32.920 -22.405 1.00 90.27 987 A 1 ATOM 7708 C CD . ARG A 0 987 . 59.921 32.993 -23.889 1.00 90.27 987 A 1 ATOM 7709 N NE . ARG A 0 987 . 59.073 34.156 -24.220 1.00 90.27 987 A 1 ATOM 7710 N NH1 . ARG A 0 987 . 57.988 33.242 -26.028 1.00 90.27 987 A 1 ATOM 7711 N NH2 . ARG A 0 987 . 57.565 35.337 -25.445 1.00 90.27 987 A 1 ATOM 7712 C CZ . ARG A 0 987 . 58.219 34.241 -25.222 1.00 90.27 987 A 1 ATOM 7713 N N . VAL A 0 988 . 61.305 33.202 -18.924 1.00 89.90 988 A 1 ATOM 7714 C CA . VAL A 0 988 . 62.126 34.200 -18.230 1.00 89.90 988 A 1 ATOM 7715 C C . VAL A 0 988 . 62.791 35.104 -19.261 1.00 89.90 988 A 1 ATOM 7716 C CB . VAL A 0 988 . 63.167 33.547 -17.306 1.00 89.90 988 A 1 ATOM 7717 O O . VAL A 0 988 . 63.528 34.628 -20.133 1.00 89.90 988 A 1 ATOM 7718 C CG1 . VAL A 0 988 . 63.946 34.602 -16.508 1.00 89.90 988 A 1 ATOM 7719 C CG2 . VAL A 0 988 . 62.508 32.592 -16.301 1.00 89.90 988 A 1 ATOM 7720 N N . VAL A 0 989 . 62.548 36.406 -19.152 1.00 87.85 989 A 1 ATOM 7721 C CA . VAL A 0 989 . 62.984 37.428 -20.106 1.00 87.85 989 A 1 ATOM 7722 C C . VAL A 0 989 . 63.710 38.576 -19.413 1.00 87.85 989 A 1 ATOM 7723 C CB . VAL A 0 989 . 61.811 37.963 -20.956 1.00 87.85 989 A 1 ATOM 7724 O O . VAL A 0 989 . 63.570 38.815 -18.215 1.00 87.85 989 A 1 ATOM 7725 C CG1 . VAL A 0 989 . 61.192 36.865 -21.827 1.00 87.85 989 A 1 ATOM 7726 C CG2 . VAL A 0 989 . 60.703 38.605 -20.111 1.00 87.85 989 A 1 ATOM 7727 N N . THR A 0 990 . 64.492 39.330 -20.174 1.00 84.33 990 A 1 ATOM 7728 C CA . THR A 0 990 . 65.083 40.584 -19.697 1.00 84.33 990 A 1 ATOM 7729 C C . THR A 0 990 . 64.021 41.693 -19.654 1.00 84.33 990 A 1 ATOM 7730 C CB . THR A 0 990 . 66.287 40.981 -20.561 1.00 84.33 990 A 1 ATOM 7731 O O . THR A 0 990 . 63.383 42.010 -20.659 1.00 84.33 990 A 1 ATOM 7732 C CG2 . THR A 0 990 . 67.380 39.915 -20.538 1.00 84.33 990 A 1 ATOM 7733 O OG1 . THR A 0 990 . 65.914 41.114 -21.911 1.00 84.33 990 A 1 ATOM 7734 N N . ARG A 0 991 . 63.823 42.323 -18.494 1.00 82.85 991 A 1 ATOM 7735 C CA . ARG A 0 991 . 62.898 43.457 -18.302 1.00 82.85 991 A 1 ATOM 7736 C C . ARG A 0 991 . 63.471 44.762 -18.864 1.00 82.85 991 A 1 ATOM 7737 C CB . ARG A 0 991 . 62.588 43.586 -16.796 1.00 82.85 991 A 1 ATOM 7738 O O . ARG A 0 991 . 62.723 45.648 -19.289 1.00 82.85 991 A 1 ATOM 7739 C CG . ARG A 0 991 . 61.367 44.481 -16.522 1.00 82.85 991 A 1 ATOM 7740 C CD . ARG A 0 991 . 61.165 44.790 -15.030 1.00 82.85 991 A 1 ATOM 7741 N NE . ARG A 0 991 . 60.714 43.633 -14.234 1.00 82.85 991 A 1 ATOM 7742 N NH1 . ARG A 0 991 . 58.434 43.829 -14.573 1.00 82.85 991 A 1 ATOM 7743 N NH2 . ARG A 0 991 . 59.201 42.303 -13.193 1.00 82.85 991 A 1 ATOM 7744 C CZ . ARG A 0 991 . 59.461 43.282 -13.999 1.00 82.85 991 A 1 ATOM 7745 N N . VAL A 0 992 . 64.799 44.864 -18.893 1.00 82.17 992 A 1 ATOM 7746 C CA . VAL A 0 992 . 65.579 46.025 -19.347 1.00 82.17 992 A 1 ATOM 7747 C C . VAL A 0 992 . 66.683 45.594 -20.316 1.00 82.17 992 A 1 ATOM 7748 C CB . VAL A 0 992 . 66.161 46.805 -18.147 1.00 82.17 992 A 1 ATOM 7749 O O . VAL A 0 992 . 66.985 44.408 -20.434 1.00 82.17 992 A 1 ATOM 7750 C CG1 . VAL A 0 992 . 65.046 47.313 -17.223 1.00 82.17 992 A 1 ATOM 7751 C CG2 . VAL A 0 992 . 67.158 45.980 -17.327 1.00 82.17 992 A 1 ATOM 7752 N N . ASN A 0 993 . 67.290 46.555 -21.016 1.00 76.71 993 A 1 ATOM 7753 C CA . ASN A 0 993 . 68.530 46.298 -21.749 1.00 76.71 993 A 1 ATOM 7754 C C . ASN A 0 993 . 69.646 46.051 -20.724 1.00 76.71 993 A 1 ATOM 7755 C CB . ASN A 0 993 . 68.874 47.499 -22.651 1.00 76.71 993 A 1 ATOM 7756 O O . ASN A 0 993 . 69.881 46.917 -19.878 1.00 76.71 993 A 1 ATOM 7757 C CG . ASN A 0 993 . 67.860 47.791 -23.741 1.00 76.71 993 A 1 ATOM 7758 N ND2 . ASN A 0 993 . 67.904 48.967 -24.318 1.00 76.71 993 A 1 ATOM 7759 O OD1 . ASN A 0 993 . 67.012 46.998 -24.103 1.00 76.71 993 A 1 ATOM 7760 N N . LEU A 0 994 . 70.308 44.896 -20.782 1.00 80.48 994 A 1 ATOM 7761 C CA . LEU A 0 994 . 71.422 44.589 -19.891 1.00 80.48 994 A 1 ATOM 7762 C C . LEU A 0 994 . 72.634 45.473 -20.209 1.00 80.48 994 A 1 ATOM 7763 C CB . LEU A 0 994 . 71.806 43.096 -19.935 1.00 80.48 994 A 1 ATOM 7764 O O . LEU A 0 994 . 72.914 45.796 -21.363 1.00 80.48 994 A 1 ATOM 7765 C CG . LEU A 0 994 . 71.217 42.268 -18.780 1.00 80.48 994 A 1 ATOM 7766 C CD1 . LEU A 0 994 . 69.819 41.762 -19.115 1.00 80.48 994 A 1 ATOM 7767 C CD2 . LEU A 0 994 . 72.108 41.059 -18.498 1.00 80.48 994 A 1 ATOM 7768 N N . ASN A 0 995 . 73.342 45.843 -19.146 1.00 77.24 995 A 1 ATOM 7769 C CA . ASN A 0 995 . 74.655 46.477 -19.176 1.00 77.24 995 A 1 ATOM 7770 C C . ASN A 0 995 . 75.436 46.012 -17.936 1.00 77.24 995 A 1 ATOM 7771 C CB . ASN A 0 995 . 74.484 48.001 -19.254 1.00 77.24 995 A 1 ATOM 7772 O O . ASN A 0 995 . 75.792 46.811 -17.072 1.00 77.24 995 A 1 ATOM 7773 C CG . ASN A 0 995 . 75.826 48.709 -19.305 1.00 77.24 995 A 1 ATOM 7774 N ND2 . ASN A 0 995 . 76.047 49.678 -18.450 1.00 77.24 995 A 1 ATOM 7775 O OD1 . ASN A 0 995 . 76.695 48.415 -20.106 1.00 77.24 995 A 1 ATOM 7776 N N . GLU A 0 996 . 75.589 44.696 -17.807 1.00 78.14 996 A 1 ATOM 7777 C CA . GLU A 0 996 . 76.161 44.044 -16.624 1.00 78.14 996 A 1 ATOM 7778 C C . GLU A 0 996 . 77.568 43.518 -16.907 1.00 78.14 996 A 1 ATOM 7779 C CB . GLU A 0 996 . 75.224 42.926 -16.140 1.00 78.14 996 A 1 ATOM 7780 O O . GLU A 0 996 . 77.913 43.193 -18.048 1.00 78.14 996 A 1 ATOM 7781 C CG . GLU A 0 996 . 73.928 43.484 -15.525 1.00 78.14 996 A 1 ATOM 7782 C CD . GLU A 0 996 . 74.139 44.203 -14.179 1.00 78.14 996 A 1 ATOM 7783 O OE1 . GLU A 0 996 . 73.151 44.770 -13.663 1.00 78.14 996 A 1 ATOM 7784 O OE2 . GLU A 0 996 . 75.253 44.128 -13.615 1.00 78.14 996 A 1 ATOM 7785 N N . GLU A 0 997 . 78.396 43.427 -15.865 1.00 75.69 997 A 1 ATOM 7786 C CA . GLU A 0 997 . 79.754 42.907 -16.013 1.00 75.69 997 A 1 ATOM 7787 C C . GLU A 0 997 . 79.735 41.426 -16.452 1.00 75.69 997 A 1 ATOM 7788 C CB . GLU A 0 997 . 80.590 43.095 -14.734 1.00 75.69 997 A 1 ATOM 7789 O O . GLU A 0 997 . 78.924 40.633 -15.954 1.00 75.69 997 A 1 ATOM 7790 C CG . GLU A 0 997 . 80.988 44.563 -14.498 1.00 75.69 997 A 1 ATOM 7791 C CD . GLU A 0 997 . 81.916 44.765 -13.284 1.00 75.69 997 A 1 ATOM 7792 O OE1 . GLU A 0 997 . 82.427 45.901 -13.139 1.00 75.69 997 A 1 ATOM 7793 O OE2 . GLU A 0 997 . 82.140 43.799 -12.519 1.00 75.69 997 A 1 ATOM 7794 N N . PRO A 0 998 . 80.639 41.016 -17.363 1.00 74.00 998 A 1 ATOM 7795 C CA . PRO A 0 998 . 80.844 39.615 -17.710 1.00 74.00 998 A 1 ATOM 7796 C C . PRO A 0 998 . 81.013 38.725 -16.480 1.00 74.00 998 A 1 ATOM 7797 C CB . PRO A 0 998 . 82.140 39.611 -18.516 1.00 74.00 998 A 1 ATOM 7798 O O . PRO A 0 998 . 81.669 39.117 -15.519 1.00 74.00 998 A 1 ATOM 7799 C CG . PRO A 0 998 . 82.141 40.971 -19.200 1.00 74.00 998 A 1 ATOM 7800 C CD . PRO A 0 998 . 81.562 41.860 -18.107 1.00 74.00 998 A 1 ATOM 7801 N N . THR A 0 999 . 80.506 37.494 -16.536 1.00 74.07 999 A 1 ATOM 7802 C CA . THR A 0 999 . 80.582 36.463 -15.480 1.00 74.07 999 A 1 ATOM 7803 C C . THR A 0 999 . 79.777 36.740 -14.205 1.00 74.07 999 A 1 ATOM 7804 C CB . THR A 0 999 . 82.023 36.017 -15.166 1.00 74.07 999 A 1 ATOM 7805 O O . THR A 0 999 . 79.821 35.945 -13.262 1.00 74.07 999 A 1 ATOM 7806 C CG2 . THR A 0 999 . 82.818 35.672 -16.426 1.00 74.07 999 A 1 ATOM 7807 O OG1 . THR A 0 999 . 82.750 37.001 -14.468 1.00 74.07 999 A 1 ATOM 7808 N N . THR A 0 1000 . 78.982 37.813 -14.168 1.00 82.17 1000 A 1 ATOM 7809 C CA . THR A 0 1000 . 78.026 38.044 -13.078 1.00 82.17 1000 A 1 ATOM 7810 C C . THR A 0 1000 . 76.949 36.954 -13.056 1.00 82.17 1000 A 1 ATOM 7811 C CB . THR A 0 1000 . 77.392 39.442 -13.140 1.00 82.17 1000 A 1 ATOM 7812 O O . THR A 0 1000 . 76.460 36.502 -14.092 1.00 82.17 1000 A 1 ATOM 7813 C CG2 . THR A 0 1000 . 78.395 40.538 -12.793 1.00 82.17 1000 A 1 ATOM 7814 O OG1 . THR A 0 1000 . 76.879 39.712 -14.414 1.00 82.17 1000 A 1 ATOM 7815 N N . ILE A 0 1001 . 76.592 36.487 -11.854 1.00 84.28 1001 A 1 ATOM 7816 C CA . ILE A 0 1001 . 75.581 35.441 -11.656 1.00 84.28 1001 A 1 ATOM 7817 C C . ILE A 0 1001 . 74.417 36.023 -10.869 1.00 84.28 1001 A 1 ATOM 7818 C CB . ILE A 0 1001 . 76.154 34.179 -10.970 1.00 84.28 1001 A 1 ATOM 7819 O O . ILE A 0 1001 . 74.535 36.290 -9.672 1.00 84.28 1001 A 1 ATOM 7820 C CG1 . ILE A 0 1001 . 77.282 33.560 -11.820 1.00 84.28 1001 A 1 ATOM 7821 C CG2 . ILE A 0 1001 . 75.030 33.137 -10.754 1.00 84.28 1001 A 1 ATOM 7822 C CD1 . ILE A 0 1001 . 78.035 32.409 -11.139 1.00 84.28 1001 A 1 ATOM 7823 N N . PHE A 0 1002 . 73.267 36.124 -11.520 1.00 86.33 1002 A 1 ATOM 7824 C CA . PHE A 0 1002 . 72.015 36.489 -10.879 1.00 86.33 1002 A 1 ATOM 7825 C C . PHE A 0 1002 . 71.318 35.260 -10.313 1.00 86.33 1002 A 1 ATOM 7826 C CB . PHE A 0 1002 . 71.125 37.249 -11.856 1.00 86.33 1002 A 1 ATOM 7827 O O . PHE A 0 1002 . 71.318 34.179 -10.907 1.00 86.33 1002 A 1 ATOM 7828 C CG . PHE A 0 1002 . 71.742 38.557 -12.276 1.00 86.33 1002 A 1 ATOM 7829 C CD1 . PHE A 0 1002 . 71.573 39.679 -11.450 1.00 86.33 1002 A 1 ATOM 7830 C CD2 . PHE A 0 1002 . 72.484 38.659 -13.470 1.00 86.33 1002 A 1 ATOM 7831 C CE1 . PHE A 0 1002 . 72.156 40.898 -11.805 1.00 86.33 1002 A 1 ATOM 7832 C CE2 . PHE A 0 1002 . 73.069 39.888 -13.816 1.00 86.33 1002 A 1 ATOM 7833 C CZ . PHE A 0 1002 . 72.918 41.000 -12.975 1.00 86.33 1002 A 1 ATOM 7834 N N . LYS A 0 1003 . 70.704 35.441 -9.147 1.00 86.43 1003 A 1 ATOM 7835 C CA . LYS A 0 1003 . 69.774 34.483 -8.554 1.00 86.43 1003 A 1 ATOM 7836 C C . LYS A 0 1003 . 68.398 35.126 -8.570 1.00 86.43 1003 A 1 ATOM 7837 C CB . LYS A 0 1003 . 70.206 34.120 -7.130 1.00 86.43 1003 A 1 ATOM 7838 O O . LYS A 0 1003 . 68.132 36.012 -7.767 1.00 86.43 1003 A 1 ATOM 7839 C CG . LYS A 0 1003 . 71.537 33.359 -7.079 1.00 86.43 1003 A 1 ATOM 7840 C CD . LYS A 0 1003 . 71.848 33.035 -5.616 1.00 86.43 1003 A 1 ATOM 7841 C CE . LYS A 0 1003 . 73.195 32.329 -5.464 1.00 86.43 1003 A 1 ATOM 7842 N NZ . LYS A 0 1003 . 73.493 32.109 -4.027 1.00 86.43 1003 A 1 ATOM 7843 N N . LEU A 0 1004 . 67.573 34.707 -9.515 1.00 88.99 1004 A 1 ATOM 7844 C CA . LEU A 0 1004 . 66.179 35.108 -9.617 1.00 88.99 1004 A 1 ATOM 7845 C C . LEU A 0 1004 . 65.329 34.029 -8.945 1.00 88.99 1004 A 1 ATOM 7846 C CB . LEU A 0 1004 . 65.853 35.271 -11.107 1.00 88.99 1004 A 1 ATOM 7847 O O . LEU A 0 1004 . 65.559 32.845 -9.187 1.00 88.99 1004 A 1 ATOM 7848 C CG . LEU A 0 1004 . 64.473 35.878 -11.401 1.00 88.99 1004 A 1 ATOM 7849 C CD1 . LEU A 0 1004 . 64.492 37.372 -11.083 1.00 88.99 1004 A 1 ATOM 7850 C CD2 . LEU A 0 1004 . 64.144 35.683 -12.881 1.00 88.99 1004 A 1 ATOM 7851 N N . VAL A 0 1005 . 64.372 34.409 -8.107 1.00 89.68 1005 A 1 ATOM 7852 C CA . VAL A 0 1005 . 63.401 33.465 -7.544 1.00 89.68 1005 A 1 ATOM 7853 C C . VAL A 0 1005 . 62.085 33.672 -8.272 1.00 89.68 1005 A 1 ATOM 7854 C CB . VAL A 0 1005 . 63.279 33.601 -6.019 1.00 89.68 1005 A 1 ATOM 7855 O O . VAL A 0 1005 . 61.554 34.779 -8.300 1.00 89.68 1005 A 1 ATOM 7856 C CG1 . VAL A 0 1005 . 62.203 32.668 -5.455 1.00 89.68 1005 A 1 ATOM 7857 C CG2 . VAL A 0 1005 . 64.617 33.216 -5.371 1.00 89.68 1005 A 1 ATOM 7858 N N . VAL A 0 1006 . 61.608 32.608 -8.906 1.00 91.73 1006 A 1 ATOM 7859 C CA . VAL A 0 1006 . 60.323 32.583 -9.599 1.00 91.73 1006 A 1 ATOM 7860 C C . VAL A 0 1006 . 59.350 31.802 -8.736 1.00 91.73 1006 A 1 ATOM 7861 C CB . VAL A 0 1006 . 60.444 31.995 -11.014 1.00 91.73 1006 A 1 ATOM 7862 O O . VAL A 0 1006 . 59.692 30.733 -8.230 1.00 91.73 1006 A 1 ATOM 7863 C CG1 . VAL A 0 1006 . 59.086 31.995 -11.723 1.00 91.73 1006 A 1 ATOM 7864 C CG2 . VAL A 0 1006 . 61.416 32.827 -11.866 1.00 91.73 1006 A 1 ATOM 7865 N N . VAL A 0 1007 . 58.160 32.357 -8.566 1.00 91.33 1007 A 1 ATOM 7866 C CA . VAL A 0 1007 . 57.049 31.777 -7.825 1.00 91.33 1007 A 1 ATOM 7867 C C . VAL A 0 1007 . 56.011 31.313 -8.839 1.00 91.33 1007 A 1 ATOM 7868 C CB . VAL A 0 1007 . 56.463 32.792 -6.826 1.00 91.33 1007 A 1 ATOM 7869 O O . VAL A 0 1007 . 55.576 32.116 -9.666 1.00 91.33 1007 A 1 ATOM 7870 C CG1 . VAL A 0 1007 . 55.339 32.175 -5.990 1.00 91.33 1007 A 1 ATOM 7871 C CG2 . VAL A 0 1007 . 57.539 33.313 -5.864 1.00 91.33 1007 A 1 ATOM 7872 N N . ALA A 0 1008 . 55.655 30.033 -8.791 1.00 92.68 1008 A 1 ATOM 7873 C CA . ALA A 0 1008 . 54.471 29.506 -9.457 1.00 92.68 1008 A 1 ATOM 7874 C C . ALA A 0 1008 . 53.325 29.555 -8.450 1.00 92.68 1008 A 1 ATOM 7875 C CB . ALA A 0 1008 . 54.721 28.084 -9.966 1.00 92.68 1008 A 1 ATOM 7876 O O . ALA A 0 1008 . 53.529 29.192 -7.290 1.00 92.68 1008 A 1 ATOM 7877 N N . PHE A 0 1009 . 52.173 30.056 -8.868 1.00 91.84 1009 A 1 ATOM 7878 C CA . PHE A 0 1009 . 50.977 30.164 -8.046 1.00 91.84 1009 A 1 ATOM 7879 C C . PHE A 0 1009 . 49.749 29.819 -8.884 1.00 91.84 1009 A 1 ATOM 7880 C CB . PHE A 0 1009 . 50.888 31.565 -7.416 1.00 91.84 1009 A 1 ATOM 7881 O O . PHE A 0 1009 . 49.745 30.070 -10.091 1.00 91.84 1009 A 1 ATOM 7882 C CG . PHE A 0 1009 . 50.703 32.710 -8.398 1.00 91.84 1009 A 1 ATOM 7883 C CD1 . PHE A 0 1009 . 51.800 33.233 -9.111 1.00 91.84 1009 A 1 ATOM 7884 C CD2 . PHE A 0 1009 . 49.417 33.225 -8.637 1.00 91.84 1009 A 1 ATOM 7885 C CE1 . PHE A 0 1009 . 51.603 34.252 -10.063 1.00 91.84 1009 A 1 ATOM 7886 C CE2 . PHE A 0 1009 . 49.225 34.252 -9.575 1.00 91.84 1009 A 1 ATOM 7887 C CZ . PHE A 0 1009 . 50.317 34.767 -10.293 1.00 91.84 1009 A 1 ATOM 7888 N N . ASP A 0 1010 . 48.757 29.221 -8.249 1.00 90.77 1010 A 1 ATOM 7889 C CA . ASP A 0 1010 . 47.461 28.910 -8.850 1.00 90.77 1010 A 1 ATOM 7890 C C . ASP A 0 1010 . 46.459 30.074 -8.709 1.00 90.77 1010 A 1 ATOM 7891 C CB . ASP A 0 1010 . 46.927 27.619 -8.228 1.00 90.77 1010 A 1 ATOM 7892 O O . ASP A 0 1010 . 46.755 31.109 -8.100 1.00 90.77 1010 A 1 ATOM 7893 C CG . ASP A 0 1010 . 46.898 27.714 -6.711 1.00 90.77 1010 A 1 ATOM 7894 O OD1 . ASP A 0 1010 . 46.191 28.603 -6.184 1.00 90.77 1010 A 1 ATOM 7895 O OD2 . ASP A 0 1010 . 47.724 27.070 -6.044 1.00 90.77 1010 A 1 ATOM 7896 N N . ASP A 0 1011 . 45.270 29.918 -9.297 1.00 85.43 1011 A 1 ATOM 7897 C CA . ASP A 0 1011 . 44.126 30.819 -9.109 1.00 85.43 1011 A 1 ATOM 7898 C C . ASP A 0 1011 . 43.099 30.240 -8.104 1.00 85.43 1011 A 1 ATOM 7899 C CB . ASP A 0 1011 . 43.494 31.189 -10.477 1.00 85.43 1011 A 1 ATOM 7900 O O . ASP A 0 1011 . 41.930 30.639 -8.121 1.00 85.43 1011 A 1 ATOM 7901 C CG . ASP A 0 1011 . 44.315 32.137 -11.365 1.00 85.43 1011 A 1 ATOM 7902 O OD1 . ASP A 0 1011 . 45.224 32.837 -10.860 1.00 85.43 1011 A 1 ATOM 7903 O OD2 . ASP A 0 1011 . 43.978 32.288 -12.573 1.00 85.43 1011 A 1 ATOM 7904 N N . GLY A 0 1012 . 43.503 29.290 -7.252 1.00 80.51 1012 A 1 ATOM 7905 C CA . GLY A 0 1012 . 42.640 28.671 -6.245 1.00 80.51 1012 A 1 ATOM 7906 C C . GLY A 0 1012 . 42.408 29.553 -5.009 1.00 80.51 1012 A 1 ATOM 7907 O O . GLY A 0 1012 . 43.080 30.563 -4.792 1.00 80.51 1012 A 1 ATOM 7908 N N . GLU A 0 1013 . 41.440 29.178 -4.166 1.00 76.78 1013 A 1 ATOM 7909 C CA . GLU A 0 1013 . 41.192 29.809 -2.860 1.00 76.78 1013 A 1 ATOM 7910 C C . GLU A 0 1013 . 41.310 28.757 -1.738 1.00 76.78 1013 A 1 ATOM 7911 C CB . GLU A 0 1013 . 39.822 30.517 -2.805 1.00 76.78 1013 A 1 ATOM 7912 O O . GLU A 0 1013 . 40.462 27.870 -1.669 1.00 76.78 1013 A 1 ATOM 7913 C CG . GLU A 0 1013 . 39.810 31.871 -3.540 1.00 76.78 1013 A 1 ATOM 7914 C CD . GLU A 0 1013 . 38.518 32.693 -3.333 1.00 76.78 1013 A 1 ATOM 7915 O OE1 . GLU A 0 1013 . 38.492 33.856 -3.806 1.00 76.78 1013 A 1 ATOM 7916 O OE2 . GLU A 0 1013 . 37.573 32.211 -2.667 1.00 76.78 1013 A 1 ATOM 7917 N N . PRO A 0 1014 . 42.309 28.851 -0.834 1.00 83.02 1014 A 1 ATOM 7918 C CA . PRO A 0 1014 . 43.378 29.850 -0.806 1.00 83.02 1014 A 1 ATOM 7919 C C . PRO A 0 1014 . 44.372 29.662 -1.963 1.00 83.02 1014 A 1 ATOM 7920 C CB . PRO A 0 1014 . 44.056 29.657 0.553 1.00 83.02 1014 A 1 ATOM 7921 O O . PRO A 0 1014 . 44.600 28.547 -2.410 1.00 83.02 1014 A 1 ATOM 7922 C CG . PRO A 0 1014 . 43.895 28.158 0.810 1.00 83.02 1014 A 1 ATOM 7923 C CD . PRO A 0 1014 . 42.535 27.840 0.191 1.00 83.02 1014 A 1 ATOM 7924 N N . VAL A 0 1015 . 44.999 30.754 -2.414 1.00 85.47 1015 A 1 ATOM 7925 C CA . VAL A 0 1015 . 46.045 30.679 -3.447 1.00 85.47 1015 A 1 ATOM 7926 C C . VAL A 0 1015 . 47.231 29.912 -2.889 1.00 85.47 1015 A 1 ATOM 7927 C CB . VAL A 0 1015 . 46.504 32.070 -3.924 1.00 85.47 1015 A 1 ATOM 7928 O O . VAL A 0 1015 . 47.825 30.337 -1.885 1.00 85.47 1015 A 1 ATOM 7929 C CG1 . VAL A 0 1015 . 47.706 31.998 -4.880 1.00 85.47 1015 A 1 ATOM 7930 C CG2 . VAL A 0 1015 . 45.375 32.818 -4.639 1.00 85.47 1015 A 1 ATOM 7931 N N . MET A 0 1016 . 47.622 28.837 -3.561 1.00 87.47 1016 A 1 ATOM 7932 C CA . MET A 0 1016 . 48.829 28.109 -3.226 1.00 87.47 1016 A 1 ATOM 7933 C C . MET A 0 1016 . 49.967 28.453 -4.177 1.00 87.47 1016 A 1 ATOM 7934 C CB . MET A 0 1016 . 48.560 26.620 -3.050 1.00 87.47 1016 A 1 ATOM 7935 O O . MET A 0 1016 . 49.817 29.038 -5.249 1.00 87.47 1016 A 1 ATOM 7936 C CG . MET A 0 1016 . 47.621 26.395 -1.864 1.00 87.47 1016 A 1 ATOM 7937 S SD . MET A 0 1016 . 48.042 24.889 -0.981 1.00 87.47 1016 A 1 ATOM 7938 C CE . MET A 0 1016 . 47.382 23.802 -2.249 1.00 87.47 1016 A 1 ATOM 7939 N N . SER A 0 1017 . 51.190 28.274 -3.678 1.00 90.06 1017 A 1 ATOM 7940 C CA . SER A 0 1017 . 52.371 28.676 -4.429 1.00 90.06 1017 A 1 ATOM 7941 C C . SER A 0 1017 . 53.616 27.909 -4.025 1.00 90.06 1017 A 1 ATOM 7942 C CB . SER A 0 1017 . 52.603 30.193 -4.329 1.00 90.06 1017 A 1 ATOM 7943 O O . SER A 0 1017 . 53.814 27.547 -2.864 1.00 90.06 1017 A 1 ATOM 7944 O OG . SER A 0 1017 . 52.844 30.617 -2.998 1.00 90.06 1017 A 1 ATOM 7945 N N . SER A 0 1018 . 54.511 27.727 -4.989 1.00 90.59 1018 A 1 ATOM 7946 C CA . SER A 0 1018 . 55.859 27.216 -4.772 1.00 90.59 1018 A 1 ATOM 7947 C C . SER A 0 1018 . 56.887 28.121 -5.439 1.00 90.59 1018 A 1 ATOM 7948 C CB . SER A 0 1018 . 55.973 25.770 -5.251 1.00 90.59 1018 A 1 ATOM 7949 O O . SER A 0 1018 . 56.557 28.996 -6.237 1.00 90.59 1018 A 1 ATOM 7950 O OG . SER A 0 1018 . 56.160 25.722 -6.646 1.00 90.59 1018 A 1 ATOM 7951 N N . SER A 0 1019 . 58.166 27.945 -5.105 1.00 90.50 1019 A 1 ATOM 7952 C CA . SER A 0 1019 . 59.242 28.759 -5.672 1.00 90.50 1019 A 1 ATOM 7953 C C . SER A 0 1019 . 60.412 27.921 -6.175 1.00 90.50 1019 A 1 ATOM 7954 C CB . SER A 0 1019 . 59.691 29.844 -4.688 1.00 90.50 1019 A 1 ATOM 7955 O O . SER A 0 1019 . 60.786 26.904 -5.587 1.00 90.50 1019 A 1 ATOM 7956 O OG . SER A 0 1019 . 60.200 29.281 -3.494 1.00 90.50 1019 A 1 ATOM 7957 N N . ALA A 0 1020 . 61.028 28.380 -7.263 1.00 90.44 1020 A 1 ATOM 7958 C CA . ALA A 0 1020 . 62.241 27.816 -7.837 1.00 90.44 1020 A 1 ATOM 7959 C C . ALA A 0 1020 . 63.261 28.920 -8.121 1.00 90.44 1020 A 1 ATOM 7960 C CB . ALA A 0 1020 . 61.895 27.020 -9.099 1.00 90.44 1020 A 1 ATOM 7961 O O . ALA A 0 1020 . 62.925 30.058 -8.449 1.00 90.44 1020 A 1 ATOM 7962 N N . THR A 0 1021 . 64.548 28.589 -8.003 1.00 89.68 1021 A 1 ATOM 7963 C CA . THR A 0 1021 . 65.621 29.550 -8.286 1.00 89.68 1021 A 1 ATOM 7964 C C . THR A 0 1021 . 66.130 29.398 -9.715 1.00 89.68 1021 A 1 ATOM 7965 C CB . THR A 0 1021 . 66.776 29.427 -7.289 1.00 89.68 1021 A 1 ATOM 7966 O O . THR A 0 1021 . 66.595 28.331 -10.113 1.00 89.68 1021 A 1 ATOM 7967 C CG2 . THR A 0 1021 . 67.744 30.609 -7.376 1.00 89.68 1021 A 1 ATOM 7968 O OG1 . THR A 0 1021 . 66.295 29.403 -5.969 1.00 89.68 1021 A 1 ATOM 7969 N N . VAL A 0 1022 . 66.142 30.491 -10.467 1.00 89.72 1022 A 1 ATOM 7970 C CA . VAL A 0 1022 . 66.776 30.605 -11.779 1.00 89.72 1022 A 1 ATOM 7971 C C . VAL A 0 1022 . 68.140 31.272 -11.605 1.00 89.72 1022 A 1 ATOM 7972 C CB . VAL A 0 1022 . 65.887 31.368 -12.779 1.00 89.72 1022 A 1 ATOM 7973 O O . VAL A 0 1022 . 68.250 32.416 -11.162 1.00 89.72 1022 A 1 ATOM 7974 C CG1 . VAL A 0 1022 . 66.468 31.231 -14.189 1.00 89.72 1022 A 1 ATOM 7975 C CG2 . VAL A 0 1022 . 64.434 30.876 -12.790 1.00 89.72 1022 A 1 ATOM 7976 N N . ARG A 0 1023 . 69.212 30.545 -11.930 1.00 88.54 1023 A 1 ATOM 7977 C CA . ARG A 0 1023 . 70.586 31.064 -11.925 1.00 88.54 1023 A 1 ATOM 7978 C C . ARG A 0 1023 . 70.942 31.532 -13.328 1.00 88.54 1023 A 1 ATOM 7979 C CB . ARG A 0 1023 . 71.577 30.020 -11.396 1.00 88.54 1023 A 1 ATOM 7980 O O . ARG A 0 1023 . 71.081 30.702 -14.225 1.00 88.54 1023 A 1 ATOM 7981 C CG . ARG A 0 1023 . 71.293 29.677 -9.927 1.00 88.54 1023 A 1 ATOM 7982 C CD . ARG A 0 1023 . 72.309 28.682 -9.352 1.00 88.54 1023 A 1 ATOM 7983 N NE . ARG A 0 1023 . 73.552 29.335 -8.888 1.00 88.54 1023 A 1 ATOM 7984 N NH1 . ARG A 0 1023 . 74.444 27.507 -7.821 1.00 88.54 1023 A 1 ATOM 7985 N NH2 . ARG A 0 1023 . 75.533 29.451 -7.757 1.00 88.54 1023 A 1 ATOM 7986 C CZ . ARG A 0 1023 . 74.500 28.765 -8.161 1.00 88.54 1023 A 1 ATOM 7987 N N . ILE A 0 1024 . 71.093 32.839 -13.497 1.00 86.77 1024 A 1 ATOM 7988 C CA . ILE A 0 1024 . 71.362 33.471 -14.790 1.00 86.77 1024 A 1 ATOM 7989 C C . ILE A 0 1024 . 72.818 33.929 -14.801 1.00 86.77 1024 A 1 ATOM 7990 C CB . ILE A 0 1024 . 70.375 34.624 -15.071 1.00 86.77 1024 A 1 ATOM 7991 O O . ILE A 0 1024 . 73.205 34.759 -13.982 1.00 86.77 1024 A 1 ATOM 7992 C CG1 . ILE A 0 1024 . 68.902 34.169 -14.931 1.00 86.77 1024 A 1 ATOM 7993 C CG2 . ILE A 0 1024 . 70.658 35.221 -16.461 1.00 86.77 1024 A 1 ATOM 7994 C CD1 . ILE A 0 1024 . 67.893 35.323 -14.920 1.00 86.77 1024 A 1 ATOM 7995 N N . LEU A 0 1025 . 73.626 33.368 -15.697 1.00 83.62 1025 A 1 ATOM 7996 C CA . LEU A 0 1025 . 75.019 33.761 -15.901 1.00 83.62 1025 A 1 ATOM 7997 C C . LEU A 0 1025 . 75.110 34.765 -17.053 1.00 83.62 1025 A 1 ATOM 7998 C CB . LEU A 0 1025 . 75.857 32.495 -16.155 1.00 83.62 1025 A 1 ATOM 7999 O O . LEU A 0 1025 . 74.657 34.480 -18.163 1.00 83.62 1025 A 1 ATOM 8000 C CG . LEU A 0 1025 . 77.337 32.757 -16.503 1.00 83.62 1025 A 1 ATOM 8001 C CD1 . LEU A 0 1025 . 78.128 33.350 -15.339 1.00 83.62 1025 A 1 ATOM 8002 C CD2 . LEU A 0 1025 . 78.009 31.436 -16.874 1.00 83.62 1025 A 1 ATOM 8003 N N . VAL A 0 1026 . 75.734 35.913 -16.804 1.00 81.42 1026 A 1 ATOM 8004 C CA . VAL A 0 1026 . 76.112 36.853 -17.860 1.00 81.42 1026 A 1 ATOM 8005 C C . VAL A 0 1026 . 77.392 36.359 -18.521 1.00 81.42 1026 A 1 ATOM 8006 C CB . VAL A 0 1026 . 76.277 38.280 -17.324 1.00 81.42 1026 A 1 ATOM 8007 O O . VAL A 0 1026 . 78.416 36.182 -17.861 1.00 81.42 1026 A 1 ATOM 8008 C CG1 . VAL A 0 1026 . 76.614 39.255 -18.453 1.00 81.42 1026 A 1 ATOM 8009 C CG2 . VAL A 0 1026 . 74.970 38.755 -16.683 1.00 81.42 1026 A 1 ATOM 8010 N N . LEU A 0 1027 . 77.340 36.116 -19.825 1.00 75.88 1027 A 1 ATOM 8011 C CA . LEU A 0 1027 . 78.468 35.574 -20.578 1.00 75.88 1027 A 1 ATOM 8012 C C . LEU A 0 1027 . 79.566 36.606 -20.810 1.00 75.88 1027 A 1 ATOM 8013 C CB . LEU A 0 1027 . 77.965 35.009 -21.909 1.00 75.88 1027 A 1 ATOM 8014 O O . LEU A 0 1027 . 79.310 37.807 -20.919 1.00 75.88 1027 A 1 ATOM 8015 C CG . LEU A 0 1027 . 77.247 33.670 -21.718 1.00 75.88 1027 A 1 ATOM 8016 C CD1 . LEU A 0 1027 . 76.565 33.294 -23.017 1.00 75.88 1027 A 1 ATOM 8017 C CD2 . LEU A 0 1027 . 78.216 32.544 -21.364 1.00 75.88 1027 A 1 ATOM 8018 N N . HIS A 0 1028 . 80.803 36.132 -20.958 1.00 75.07 1028 A 1 ATOM 8019 C CA . HIS A 0 1028 . 81.861 37.000 -21.451 1.00 75.07 1028 A 1 ATOM 8020 C C . HIS A 0 1028 . 81.667 37.256 -22.956 1.00 75.07 1028 A 1 ATOM 8021 C CB . HIS A 0 1028 . 83.238 36.435 -21.074 1.00 75.07 1028 A 1 ATOM 8022 O O . HIS A 0 1028 . 81.437 36.304 -23.701 1.00 75.07 1028 A 1 ATOM 8023 C CG . HIS A 0 1028 . 84.331 37.473 -21.131 1.00 75.07 1028 A 1 ATOM 8024 C CD2 . HIS A 0 1028 . 84.840 38.184 -20.077 1.00 75.07 1028 A 1 ATOM 8025 N ND1 . HIS A 0 1028 . 85.003 37.888 -22.258 1.00 75.07 1028 A 1 ATOM 8026 C CE1 . HIS A 0 1028 . 85.864 38.854 -21.897 1.00 75.07 1028 A 1 ATOM 8027 N NE2 . HIS A 0 1028 . 85.800 39.069 -20.578 1.00 75.07 1028 A 1 ATOM 8028 N N . PRO A 0 1029 . 81.808 38.500 -23.467 1.00 68.13 1029 A 1 ATOM 8029 C CA . PRO A 0 1029 . 81.612 38.802 -24.891 1.00 68.13 1029 A 1 ATOM 8030 C C . PRO A 0 1029 . 82.450 37.940 -25.850 1.00 68.13 1029 A 1 ATOM 8031 C CB . PRO A 0 1029 . 81.996 40.278 -25.043 1.00 68.13 1029 A 1 ATOM 8032 O O . PRO A 0 1029 . 82.073 37.754 -27.001 1.00 68.13 1029 A 1 ATOM 8033 C CG . PRO A 0 1029 . 81.704 40.876 -23.671 1.00 68.13 1029 A 1 ATOM 8034 C CD . PRO A 0 1029 . 81.992 39.728 -22.708 1.00 68.13 1029 A 1 ATOM 8035 N N . GLY A 0 1030 . 83.593 37.430 -25.377 1.00 68.37 1030 A 1 ATOM 8036 C CA . GLY A 0 1030 . 84.484 36.539 -26.128 1.00 68.37 1030 A 1 ATOM 8037 C C . GLY A 0 1030 . 84.019 35.080 -26.227 1.00 68.37 1030 A 1 ATOM 8038 O O . GLY A 0 1030 . 84.520 34.362 -27.087 1.00 68.37 1030 A 1 ATOM 8039 N N . GLU A 0 1031 . 83.081 34.646 -25.382 1.00 67.90 1031 A 1 ATOM 8040 C CA . GLU A 0 1031 . 82.494 33.294 -25.396 1.00 67.90 1031 A 1 ATOM 8041 C C . GLU A 0 1031 . 81.307 33.197 -26.367 1.00 67.90 1031 A 1 ATOM 8042 C CB . GLU A 0 1031 . 82.038 32.919 -23.974 1.00 67.90 1031 A 1 ATOM 8043 O O . GLU A 0 1031 . 80.907 32.109 -26.758 1.00 67.90 1031 A 1 ATOM 8044 C CG . GLU A 0 1031 . 83.216 32.773 -22.995 1.00 67.90 1031 A 1 ATOM 8045 C CD . GLU A 0 1031 . 82.785 32.605 -21.529 1.00 67.90 1031 A 1 ATOM 8046 O OE1 . GLU A 0 1031 . 83.691 32.354 -20.704 1.00 67.90 1031 A 1 ATOM 8047 O OE2 . GLU A 0 1031 . 81.593 32.836 -21.217 1.00 67.90 1031 A 1 ATOM 8048 N N . ILE A 0 1032 . 80.743 34.328 -26.801 1.00 70.69 1032 A 1 ATOM 8049 C CA . ILE A 0 1032 . 79.614 34.350 -27.736 1.00 70.69 1032 A 1 ATOM 8050 C C . ILE A 0 1032 . 80.156 34.208 -29.169 1.00 70.69 1032 A 1 ATOM 8051 C CB . ILE A 0 1032 . 78.761 35.624 -27.552 1.00 70.69 1032 A 1 ATOM 8052 O O . ILE A 0 1032 . 80.883 35.099 -29.623 1.00 70.69 1032 A 1 ATOM 8053 C CG1 . ILE A 0 1032 . 78.293 35.759 -26.081 1.00 70.69 1032 A 1 ATOM 8054 C CG2 . ILE A 0 1032 . 77.554 35.580 -28.512 1.00 70.69 1032 A 1 ATOM 8055 C CD1 . ILE A 0 1032 . 77.564 37.070 -25.769 1.00 70.69 1032 A 1 ATOM 8056 N N . PRO A 0 1033 . 79.795 33.151 -29.925 1.00 75.33 1033 A 1 ATOM 8057 C CA . PRO A 0 1033 . 80.252 32.992 -31.300 1.00 75.33 1033 A 1 ATOM 8058 C C . PRO A 0 1033 . 79.788 34.148 -32.186 1.00 75.33 1033 A 1 ATOM 8059 C CB . PRO A 0 1033 . 79.723 31.635 -31.782 1.00 75.33 1033 A 1 ATOM 8060 O O . PRO A 0 1033 . 78.597 34.457 -32.276 1.00 75.33 1033 A 1 ATOM 8061 C CG . PRO A 0 1033 . 79.424 30.879 -30.490 1.00 75.33 1033 A 1 ATOM 8062 C CD . PRO A 0 1033 . 79.020 31.985 -29.522 1.00 75.33 1033 A 1 ATOM 8063 N N . ARG A 0 1034 . 80.737 34.788 -32.875 1.00 73.45 1034 A 1 ATOM 8064 C CA . ARG A 0 1034 . 80.456 35.807 -33.894 1.00 73.45 1034 A 1 ATOM 8065 C C . ARG A 0 1034 . 80.878 35.307 -35.261 1.00 73.45 1034 A 1 ATOM 8066 C CB . ARG A 0 1034 . 81.149 37.133 -33.551 1.00 73.45 1034 A 1 ATOM 8067 O O . ARG A 0 1034 . 82.018 34.886 -35.439 1.00 73.45 1034 A 1 ATOM 8068 C CG . ARG A 0 1034 . 80.414 37.875 -32.428 1.00 73.45 1034 A 1 ATOM 8069 C CD . ARG A 0 1034 . 81.035 39.257 -32.192 1.00 73.45 1034 A 1 ATOM 8070 N NE . ARG A 0 1034 . 80.279 40.002 -31.164 1.00 73.45 1034 A 1 ATOM 8071 N NH1 . ARG A 0 1034 . 80.017 42.011 -32.256 1.00 73.45 1034 A 1 ATOM 8072 N NH2 . ARG A 0 1034 . 79.118 41.728 -30.230 1.00 73.45 1034 A 1 ATOM 8073 C CZ . ARG A 0 1034 . 79.810 41.238 -31.223 1.00 73.45 1034 A 1 ATOM 8074 N N . PHE A 0 1035 . 79.976 35.393 -36.234 1.00 77.85 1035 A 1 ATOM 8075 C CA . PHE A 0 1035 . 80.315 35.151 -37.633 1.00 77.85 1035 A 1 ATOM 8076 C C . PHE A 0 1035 . 81.439 36.088 -38.083 1.00 77.85 1035 A 1 ATOM 8077 C CB . PHE A 0 1035 . 79.070 35.271 -38.512 1.00 77.85 1035 A 1 ATOM 8078 O O . PHE A 0 1035 . 81.452 37.272 -37.744 1.00 77.85 1035 A 1 ATOM 8079 C CG . PHE A 0 1035 . 78.120 34.108 -38.316 1.00 77.85 1035 A 1 ATOM 8080 C CD1 . PHE A 0 1035 . 78.439 32.850 -38.862 1.00 77.85 1035 A 1 ATOM 8081 C CD2 . PHE A 0 1035 . 76.944 34.260 -37.558 1.00 77.85 1035 A 1 ATOM 8082 C CE1 . PHE A 0 1035 . 77.584 31.755 -38.655 1.00 77.85 1035 A 1 ATOM 8083 C CE2 . PHE A 0 1035 . 76.081 33.167 -37.366 1.00 77.85 1035 A 1 ATOM 8084 C CZ . PHE A 0 1035 . 76.397 31.916 -37.921 1.00 77.85 1035 A 1 ATOM 8085 N N . THR A 0 1036 . 82.399 35.541 -38.826 1.00 77.51 1036 A 1 ATOM 8086 C CA . THR A 0 1036 . 83.585 36.279 -39.287 1.00 77.51 1036 A 1 ATOM 8087 C C . THR A 0 1036 . 83.263 37.257 -40.418 1.00 77.51 1036 A 1 ATOM 8088 C CB . THR A 0 1036 . 84.690 35.320 -39.747 1.00 77.51 1036 A 1 ATOM 8089 O O . THR A 0 1036 . 84.045 38.171 -40.677 1.00 77.51 1036 A 1 ATOM 8090 C CG2 . THR A 0 1036 . 85.188 34.399 -38.632 1.00 77.51 1036 A 1 ATOM 8091 O OG1 . THR A 0 1036 . 84.232 34.525 -40.812 1.00 77.51 1036 A 1 ATOM 8092 N N . GLN A 0 1037 . 82.108 37.090 -41.070 1.00 74.49 1037 A 1 ATOM 8093 C CA . GLN A 0 1037 . 81.602 37.954 -42.133 1.00 74.49 1037 A 1 ATOM 8094 C C . GLN A 0 1037 . 80.194 38.460 -41.796 1.00 74.49 1037 A 1 ATOM 8095 C CB . GLN A 0 1037 . 81.616 37.209 -43.480 1.00 74.49 1037 A 1 ATOM 8096 O O . GLN A 0 1037 . 79.406 37.754 -41.167 1.00 74.49 1037 A 1 ATOM 8097 C CG . GLN A 0 1037 . 83.005 36.652 -43.833 1.00 74.49 1037 A 1 ATOM 8098 C CD . GLN A 0 1037 . 83.050 36.037 -45.224 1.00 74.49 1037 A 1 ATOM 8099 N NE2 . GLN A 0 1037 . 83.160 36.825 -46.270 1.00 74.49 1037 A 1 ATOM 8100 O OE1 . GLN A 0 1037 . 83.020 34.837 -45.414 1.00 74.49 1037 A 1 ATOM 8101 N N . GLU A 0 1038 . 79.871 39.678 -42.239 1.00 68.10 1038 A 1 ATOM 8102 C CA . GLU A 0 1038 . 78.535 40.271 -42.060 1.00 68.10 1038 A 1 ATOM 8103 C C . GLU A 0 1038 . 77.492 39.718 -43.041 1.00 68.10 1038 A 1 ATOM 8104 C CB . GLU A 0 1038 . 78.598 41.799 -42.202 1.00 68.10 1038 A 1 ATOM 8105 O O . GLU A 0 1038 . 76.311 39.662 -42.714 1.00 68.10 1038 A 1 ATOM 8106 C CG . GLU A 0 1038 . 79.409 42.468 -41.085 1.00 68.10 1038 A 1 ATOM 8107 C CD . GLU A 0 1038 . 79.163 43.983 -41.003 1.00 68.10 1038 A 1 ATOM 8108 O OE1 . GLU A 0 1038 . 79.269 44.507 -39.869 1.00 68.10 1038 A 1 ATOM 8109 O OE2 . GLU A 0 1038 . 78.866 44.599 -42.049 1.00 68.10 1038 A 1 ATOM 8110 N N . GLU A 0 1039 . 77.919 39.269 -44.223 1.00 68.14 1039 A 1 ATOM 8111 C CA . GLU A 0 1039 . 77.069 38.621 -45.224 1.00 68.14 1039 A 1 ATOM 8112 C C . GLU A 0 1039 . 77.855 37.507 -45.929 1.00 68.14 1039 A 1 ATOM 8113 C CB . GLU A 0 1039 . 76.571 39.630 -46.280 1.00 68.14 1039 A 1 ATOM 8114 O O . GLU A 0 1039 . 78.993 37.716 -46.356 1.00 68.14 1039 A 1 ATOM 8115 C CG . GLU A 0 1039 . 75.578 40.682 -45.758 1.00 68.14 1039 A 1 ATOM 8116 C CD . GLU A 0 1039 . 74.992 41.580 -46.871 1.00 68.14 1039 A 1 ATOM 8117 O OE1 . GLU A 0 1039 . 74.057 42.349 -46.565 1.00 68.14 1039 A 1 ATOM 8118 O OE2 . GLU A 0 1039 . 75.393 41.466 -48.067 1.00 68.14 1039 A 1 ATOM 8119 N N . TYR A 0 1040 . 77.230 36.340 -46.112 1.00 76.00 1040 A 1 ATOM 8120 C CA . TYR A 0 1040 . 77.733 35.277 -46.988 1.00 76.00 1040 A 1 ATOM 8121 C C . TYR A 0 1040 . 76.897 35.258 -48.273 1.00 76.00 1040 A 1 ATOM 8122 C CB . TYR A 0 1040 . 77.729 33.915 -46.275 1.00 76.00 1040 A 1 ATOM 8123 O O . TYR A 0 1040 . 75.672 35.137 -48.220 1.00 76.00 1040 A 1 ATOM 8124 C CG . TYR A 0 1040 . 78.755 33.781 -45.163 1.00 76.00 1040 A 1 ATOM 8125 C CD1 . TYR A 0 1040 . 80.016 33.208 -45.407 1.00 76.00 1040 A 1 ATOM 8126 C CD2 . TYR A 0 1040 . 78.436 34.218 -43.869 1.00 76.00 1040 A 1 ATOM 8127 C CE1 . TYR A 0 1040 . 80.961 33.117 -44.368 1.00 76.00 1040 A 1 ATOM 8128 C CE2 . TYR A 0 1040 . 79.380 34.147 -42.828 1.00 76.00 1040 A 1 ATOM 8129 O OH . TYR A 0 1040 . 81.587 33.598 -42.102 1.00 76.00 1040 A 1 ATOM 8130 C CZ . TYR A 0 1040 . 80.657 33.616 -43.087 1.00 76.00 1040 A 1 ATOM 8131 N N . ARG A 0 1041 . 77.561 35.384 -49.427 1.00 73.32 1041 A 1 ATOM 8132 C CA . ARG A 0 1041 . 76.964 35.297 -50.772 1.00 73.32 1041 A 1 ATOM 8133 C C . ARG A 0 1041 . 77.645 34.169 -51.551 1.00 73.32 1041 A 1 ATOM 8134 C CB . ARG A 0 1041 . 77.086 36.643 -51.512 1.00 73.32 1041 A 1 ATOM 8135 O O . ARG A 0 1041 . 78.685 34.415 -52.165 1.00 73.32 1041 A 1 ATOM 8136 C CG . ARG A 0 1041 . 76.104 37.679 -50.960 1.00 73.32 1041 A 1 ATOM 8137 C CD . ARG A 0 1041 . 76.203 39.017 -51.702 1.00 73.32 1041 A 1 ATOM 8138 N NE . ARG A 0 1041 . 75.503 40.098 -50.975 1.00 73.32 1041 A 1 ATOM 8139 N NH1 . ARG A 0 1041 . 73.831 40.632 -52.478 1.00 73.32 1041 A 1 ATOM 8140 N NH2 . ARG A 0 1041 . 74.046 41.746 -50.536 1.00 73.32 1041 A 1 ATOM 8141 C CZ . ARG A 0 1041 . 74.466 40.823 -51.348 1.00 73.32 1041 A 1 ATOM 8142 N N . PRO A 0 1042 . 77.124 32.934 -51.488 1.00 75.13 1042 A 1 ATOM 8143 C CA . PRO A 0 1042 . 77.689 31.820 -52.234 1.00 75.13 1042 A 1 ATOM 8144 C C . PRO A 0 1042 . 77.468 32.001 -53.748 1.00 75.13 1042 A 1 ATOM 8145 C CB . PRO A 0 1042 . 77.013 30.559 -51.688 1.00 75.13 1042 A 1 ATOM 8146 O O . PRO A 0 1042 . 76.533 32.698 -54.155 1.00 75.13 1042 A 1 ATOM 8147 C CG . PRO A 0 1042 . 76.175 31.015 -50.493 1.00 75.13 1042 A 1 ATOM 8148 C CD . PRO A 0 1042 . 75.959 32.501 -50.736 1.00 75.13 1042 A 1 ATOM 8149 N N . PRO A 0 1043 . 78.309 31.398 -54.605 1.00 76.30 1043 A 1 ATOM 8150 C CA . PRO A 0 1043 . 78.093 31.423 -56.046 1.00 76.30 1043 A 1 ATOM 8151 C C . PRO A 0 1043 . 76.787 30.703 -56.449 1.00 76.30 1043 A 1 ATOM 8152 C CB . PRO A 0 1043 . 79.336 30.771 -56.661 1.00 76.30 1043 A 1 ATOM 8153 O O . PRO A 0 1043 . 76.306 29.837 -55.716 1.00 76.30 1043 A 1 ATOM 8154 C CG . PRO A 0 1043 . 79.868 29.874 -55.544 1.00 76.30 1043 A 1 ATOM 8155 C CD . PRO A 0 1043 . 79.477 30.604 -54.263 1.00 76.30 1043 A 1 ATOM 8156 N N . PRO A 0 1044 . 76.224 31.029 -57.630 1.00 76.51 1044 A 1 ATOM 8157 C CA . PRO A 0 1044 . 75.136 30.279 -58.248 1.00 76.51 1044 A 1 ATOM 8158 C C . PRO A 0 1044 . 75.423 28.783 -58.302 1.00 76.51 1044 A 1 ATOM 8159 C CB . PRO A 0 1044 . 75.040 30.831 -59.678 1.00 76.51 1044 A 1 ATOM 8160 O O . PRO A 0 1044 . 76.474 28.372 -58.794 1.00 76.51 1044 A 1 ATOM 8161 C CG . PRO A 0 1044 . 75.467 32.280 -59.504 1.00 76.51 1044 A 1 ATOM 8162 C CD . PRO A 0 1044 . 76.594 32.147 -58.483 1.00 76.51 1044 A 1 ATOM 8163 N N . VAL A 0 1045 . 74.471 27.972 -57.863 1.00 76.25 1045 A 1 ATOM 8164 C CA . VAL A 0 1045 . 74.533 26.511 -57.971 1.00 76.25 1045 A 1 ATOM 8165 C C . VAL A 0 1045 . 73.528 26.071 -59.043 1.00 76.25 1045 A 1 ATOM 8166 C CB . VAL A 0 1045 . 74.353 25.909 -56.572 1.00 76.25 1045 A 1 ATOM 8167 O O . VAL A 0 1045 . 72.586 26.793 -59.362 1.00 76.25 1045 A 1 ATOM 8168 C CG1 . VAL A 0 1045 . 74.049 24.403 -56.543 1.00 76.25 1045 A 1 ATOM 8169 C CG2 . VAL A 0 1045 . 75.550 26.171 -55.661 1.00 76.25 1045 A 1 ATOM 8170 N N . SER A 0 1046 . 73.776 24.940 -59.696 1.00 78.73 1046 A 1 ATOM 8171 C CA . SER A 0 1046 . 72.906 24.429 -60.764 1.00 78.73 1046 A 1 ATOM 8172 C C . SER A 0 1046 . 71.651 23.774 -60.180 1.00 78.73 1046 A 1 ATOM 8173 C CB . SER A 0 1046 . 73.688 23.416 -61.602 1.00 78.73 1046 A 1 ATOM 8174 O O . SER A 0 1046 . 71.745 23.134 -59.138 1.00 78.73 1046 A 1 ATOM 8175 O OG . SER A 0 1046 . 72.942 23.030 -62.733 1.00 78.73 1046 A 1 ATOM 8176 N N . GLU A 0 1047 . 70.505 23.856 -60.860 1.00 78.18 1047 A 1 ATOM 8177 C CA . GLU A 0 1047 . 69.322 23.041 -60.513 1.00 78.18 1047 A 1 ATOM 8178 C C . GLU A 0 1047 . 69.611 21.536 -60.675 1.00 78.18 1047 A 1 ATOM 8179 C CB . GLU A 0 1047 . 68.128 23.480 -61.374 1.00 78.18 1047 A 1 ATOM 8180 O O . GLU A 0 1047 . 69.176 20.709 -59.882 1.00 78.18 1047 A 1 ATOM 8181 C CG . GLU A 0 1047 . 68.255 23.023 -62.839 1.00 78.18 1047 A 1 ATOM 8182 C CD . GLU A 0 1047 . 67.260 23.711 -63.768 1.00 78.18 1047 A 1 ATOM 8183 O OE1 . GLU A 0 1047 . 67.631 23.864 -64.959 1.00 78.18 1047 A 1 ATOM 8184 O OE2 . GLU A 0 1047 . 66.221 24.165 -63.255 1.00 78.18 1047 A 1 ATOM 8185 N N . LEU A 0 1048 . 70.476 21.193 -61.639 1.00 78.12 1048 A 1 ATOM 8186 C CA . LEU A 0 1048 . 70.961 19.834 -61.893 1.00 78.12 1048 A 1 ATOM 8187 C C . LEU A 0 1048 . 72.085 19.413 -60.927 1.00 78.12 1048 A 1 ATOM 8188 C CB . LEU A 0 1048 . 71.414 19.720 -63.364 1.00 78.12 1048 A 1 ATOM 8189 O O . LEU A 0 1048 . 72.770 18.418 -61.170 1.00 78.12 1048 A 1 ATOM 8190 C CG . LEU A 0 1048 . 70.328 20.003 -64.418 1.00 78.12 1048 A 1 ATOM 8191 C CD1 . LEU A 0 1048 . 70.969 20.005 -65.808 1.00 78.12 1048 A 1 ATOM 8192 C CD2 . LEU A 0 1048 . 69.219 18.952 -64.396 1.00 78.12 1048 A 1 ATOM 8193 N N . ALA A 0 1049 . 72.351 20.190 -59.872 1.00 76.96 1049 A 1 ATOM 8194 C CA . ALA A 0 1049 . 73.358 19.836 -58.881 1.00 76.96 1049 A 1 ATOM 8195 C C . ALA A 0 1049 . 72.935 18.565 -58.131 1.00 76.96 1049 A 1 ATOM 8196 C CB . ALA A 0 1049 . 73.594 21.012 -57.930 1.00 76.96 1049 A 1 ATOM 8197 O O . ALA A 0 1049 . 71.855 18.492 -57.546 1.00 76.96 1049 A 1 ATOM 8198 N N . ALA A 0 1050 . 73.812 17.560 -58.121 1.00 83.65 1050 A 1 ATOM 8199 C CA . ALA A 0 1050 . 73.582 16.342 -57.356 1.00 83.65 1050 A 1 ATOM 8200 C C . ALA A 0 1050 . 73.555 16.637 -55.845 1.00 83.65 1050 A 1 ATOM 8201 C CB . ALA A 0 1050 . 74.655 15.310 -57.725 1.00 83.65 1050 A 1 ATOM 8202 O O . ALA A 0 1050 . 74.210 17.574 -55.363 1.00 83.65 1050 A 1 ATOM 8203 N N . ARG A 0 1051 . 72.843 15.797 -55.082 1.00 84.56 1051 A 1 ATOM 8204 C CA . ARG A 0 1051 . 72.908 15.817 -53.613 1.00 84.56 1051 A 1 ATOM 8205 C C . ARG A 0 1051 . 74.371 15.695 -53.163 1.00 84.56 1051 A 1 ATOM 8206 C CB . ARG A 0 1051 . 72.055 14.696 -52.995 1.00 84.56 1051 A 1 ATOM 8207 O O . ARG A 0 1051 . 75.119 14.876 -53.687 1.00 84.56 1051 A 1 ATOM 8208 C CG . ARG A 0 1051 . 70.544 14.855 -53.235 1.00 84.56 1051 A 1 ATOM 8209 C CD . ARG A 0 1051 . 69.790 13.760 -52.467 1.00 84.56 1051 A 1 ATOM 8210 N NE . ARG A 0 1051 . 68.332 13.801 -52.704 1.00 84.56 1051 A 1 ATOM 8211 N NH1 . ARG A 0 1051 . 67.684 12.838 -50.720 1.00 84.56 1051 A 1 ATOM 8212 N NH2 . ARG A 0 1051 . 66.140 13.360 -52.233 1.00 84.56 1051 A 1 ATOM 8213 C CZ . ARG A 0 1051 . 67.397 13.339 -51.887 1.00 84.56 1051 A 1 ATOM 8214 N N . GLY A 0 1052 . 74.774 16.539 -52.219 1.00 84.16 1052 A 1 ATOM 8215 C CA . GLY A 0 1052 . 76.141 16.677 -51.711 1.00 84.16 1052 A 1 ATOM 8216 C C . GLY A 0 1052 . 76.955 17.818 -52.334 1.00 84.16 1052 A 1 ATOM 8217 O O . GLY A 0 1052 . 78.056 18.095 -51.863 1.00 84.16 1052 A 1 ATOM 8218 N N . THR A 0 1053 . 76.445 18.517 -53.355 1.00 84.32 1053 A 1 ATOM 8219 C CA . THR A 0 1053 . 77.167 19.647 -53.970 1.00 84.32 1053 A 1 ATOM 8220 C C . THR A 0 1053 . 77.365 20.780 -52.958 1.00 84.32 1053 A 1 ATOM 8221 C CB . THR A 0 1053 . 76.442 20.178 -55.216 1.00 84.32 1053 A 1 ATOM 8222 O O . THR A 0 1053 . 76.392 21.267 -52.385 1.00 84.32 1053 A 1 ATOM 8223 C CG2 . THR A 0 1053 . 77.272 21.228 -55.960 1.00 84.32 1053 A 1 ATOM 8224 O OG1 . THR A 0 1053 . 76.233 19.136 -56.141 1.00 84.32 1053 A 1 ATOM 8225 N N . VAL A 0 1054 . 78.613 21.213 -52.740 1.00 85.24 1054 A 1 ATOM 8226 C CA . VAL A 0 1054 . 78.946 22.295 -51.797 1.00 85.24 1054 A 1 ATOM 8227 C C . VAL A 0 1054 . 78.471 23.638 -52.347 1.00 85.24 1054 A 1 ATOM 8228 C CB . VAL A 0 1054 . 80.452 22.332 -51.470 1.00 85.24 1054 A 1 ATOM 8229 O O . VAL A 0 1054 . 78.891 24.063 -53.421 1.00 85.24 1054 A 1 ATOM 8230 C CG1 . VAL A 0 1054 . 80.799 23.510 -50.547 1.00 85.24 1054 A 1 ATOM 8231 C CG2 . VAL A 0 1054 . 80.887 21.033 -50.779 1.00 85.24 1054 A 1 ATOM 8232 N N . VAL A 0 1055 . 77.613 24.310 -51.584 1.00 82.03 1055 A 1 ATOM 8233 C CA . VAL A 0 1055 . 77.039 25.621 -51.905 1.00 82.03 1055 A 1 ATOM 8234 C C . VAL A 0 1055 . 77.953 26.734 -51.397 1.00 82.03 1055 A 1 ATOM 8235 C CB . VAL A 0 1055 . 75.623 25.740 -51.304 1.00 82.03 1055 A 1 ATOM 8236 O O . VAL A 0 1055 . 78.292 27.651 -52.139 1.00 82.03 1055 A 1 ATOM 8237 C CG1 . VAL A 0 1055 . 74.971 27.081 -51.641 1.00 82.03 1055 A 1 ATOM 8238 C CG2 . VAL A 0 1055 . 74.690 24.626 -51.797 1.00 82.03 1055 A 1 ATOM 8239 N N . GLY A 0 1056 . 78.395 26.644 -50.140 1.00 82.62 1056 A 1 ATOM 8240 C CA . GLY A 0 1056 . 79.245 27.641 -49.490 1.00 82.62 1056 A 1 ATOM 8241 C C . GLY A 0 1056 . 79.685 27.199 -48.097 1.00 82.62 1056 A 1 ATOM 8242 O O . GLY A 0 1056 . 79.251 26.161 -47.608 1.00 82.62 1056 A 1 ATOM 8243 N N . VAL A 0 1057 . 80.553 27.977 -47.451 1.00 84.81 1057 A 1 ATOM 8244 C CA . VAL A 0 1057 . 81.048 27.688 -46.096 1.00 84.81 1057 A 1 ATOM 8245 C C . VAL A 0 1057 . 80.879 28.926 -45.231 1.00 84.81 1057 A 1 ATOM 8246 C CB . VAL A 0 1057 . 82.518 27.219 -46.102 1.00 84.81 1057 A 1 ATOM 8247 O O . VAL A 0 1057 . 81.319 30.007 -45.619 1.00 84.81 1057 A 1 ATOM 8248 C CG1 . VAL A 0 1057 . 82.952 26.737 -44.712 1.00 84.81 1057 A 1 ATOM 8249 C CG2 . VAL A 0 1057 . 82.734 26.076 -47.103 1.00 84.81 1057 A 1 ATOM 8250 N N . ILE A 0 1058 . 80.251 28.761 -44.069 1.00 83.16 1058 A 1 ATOM 8251 C CA . ILE A 0 1058 . 80.143 29.801 -43.043 1.00 83.16 1058 A 1 ATOM 8252 C C . ILE A 0 1058 . 81.136 29.533 -41.916 1.00 83.16 1058 A 1 ATOM 8253 C CB . ILE A 0 1058 . 78.698 29.972 -42.533 1.00 83.16 1058 A 1 ATOM 8254 O O . ILE A 0 1058 . 81.423 28.384 -41.590 1.00 83.16 1058 A 1 ATOM 8255 C CG1 . ILE A 0 1058 . 78.157 28.703 -41.840 1.00 83.16 1058 A 1 ATOM 8256 C CG2 . ILE A 0 1058 . 77.787 30.425 -43.688 1.00 83.16 1058 A 1 ATOM 8257 C CD1 . ILE A 0 1058 . 76.767 28.898 -41.233 1.00 83.16 1058 A 1 ATOM 8258 N N . SER A 0 1059 . 81.662 30.596 -41.309 1.00 83.44 1059 A 1 ATOM 8259 C CA . SER A 0 1059 . 82.569 30.477 -40.170 1.00 83.44 1059 A 1 ATOM 8260 C C . SER A 0 1059 . 82.291 31.545 -39.117 1.00 83.44 1059 A 1 ATOM 8261 C CB . SER A 0 1059 . 84.034 30.487 -40.617 1.00 83.44 1059 A 1 ATOM 8262 O O . SER A 0 1059 . 82.138 32.732 -39.405 1.00 83.44 1059 A 1 ATOM 8263 O OG . SER A 0 1059 . 84.407 31.748 -41.133 1.00 83.44 1059 A 1 ATOM 8264 N N . ALA A 0 1060 . 82.244 31.117 -37.867 1.00 79.90 1060 A 1 ATOM 8265 C CA . ALA A 0 1060 . 82.191 31.959 -36.690 1.00 79.90 1060 A 1 ATOM 8266 C C . ALA A 0 1060 . 83.439 31.732 -35.835 1.00 79.90 1060 A 1 ATOM 8267 C CB . ALA A 0 1060 . 80.872 31.702 -35.951 1.00 79.90 1060 A 1 ATOM 8268 O O . ALA A 0 1060 . 84.118 30.712 -35.955 1.00 79.90 1060 A 1 ATOM 8269 N N . ALA A 0 1061 . 83.752 32.709 -34.991 1.00 76.00 1061 A 1 ATOM 8270 C CA . ALA A 0 1061 . 84.845 32.662 -34.037 1.00 76.00 1061 A 1 ATOM 8271 C C . ALA A 0 1061 . 84.321 32.962 -32.626 1.00 76.00 1061 A 1 ATOM 8272 C CB . ALA A 0 1061 . 85.942 33.635 -34.487 1.00 76.00 1061 A 1 ATOM 8273 O O . ALA A 0 1061 . 83.555 33.906 -32.423 1.00 76.00 1061 A 1 ATOM 8274 N N . ALA A 0 1062 . 84.762 32.148 -31.671 1.00 72.41 1062 A 1 ATOM 8275 C CA . ALA A 0 1062 . 84.572 32.285 -30.232 1.00 72.41 1062 A 1 ATOM 8276 C C . ALA A 0 1062 . 85.901 31.909 -29.564 1.00 72.41 1062 A 1 ATOM 8277 C CB . ALA A 0 1062 . 83.442 31.360 -29.761 1.00 72.41 1062 A 1 ATOM 8278 O O . ALA A 0 1062 . 86.615 31.025 -30.047 1.00 72.41 1062 A 1 ATOM 8279 N N . ILE A 0 1063 . 86.272 32.588 -28.482 1.00 72.36 1063 A 1 ATOM 8280 C CA . ILE A 0 1063 . 87.531 32.327 -27.779 1.00 72.36 1063 A 1 ATOM 8281 C C . ILE A 0 1063 . 87.402 31.009 -27.010 1.00 72.36 1063 A 1 ATOM 8282 C CB . ILE A 0 1063 . 87.907 33.514 -26.862 1.00 72.36 1063 A 1 ATOM 8283 O O . ILE A 0 1063 . 86.526 30.873 -26.165 1.00 72.36 1063 A 1 ATOM 8284 C CG1 . ILE A 0 1063 . 88.128 34.790 -27.712 1.00 72.36 1063 A 1 ATOM 8285 C CG2 . ILE A 0 1063 . 89.163 33.183 -26.031 1.00 72.36 1063 A 1 ATOM 8286 C CD1 . ILE A 0 1063 . 88.430 36.055 -26.898 1.00 72.36 1063 A 1 ATOM 8287 N N . ASN A 0 1064 . 88.309 30.061 -27.273 1.00 68.01 1064 A 1 ATOM 8288 C CA . ASN A 0 1064 . 88.430 28.779 -26.560 1.00 68.01 1064 A 1 ATOM 8289 C C . ASN A 0 1064 . 87.168 27.895 -26.552 1.00 68.01 1064 A 1 ATOM 8290 C CB . ASN A 0 1064 . 88.988 29.019 -25.145 1.00 68.01 1064 A 1 ATOM 8291 O O . ASN A 0 1064 . 87.031 27.044 -25.676 1.00 68.01 1064 A 1 ATOM 8292 C CG . ASN A 0 1064 . 90.364 29.643 -25.133 1.00 68.01 1064 A 1 ATOM 8293 N ND2 . ASN A 0 1064 . 90.697 30.346 -24.076 1.00 68.01 1064 A 1 ATOM 8294 O OD1 . ASN A 0 1064 . 91.161 29.509 -26.047 1.00 68.01 1064 A 1 ATOM 8295 N N . GLN A 0 1065 . 86.267 28.054 -27.523 1.00 71.30 1065 A 1 ATOM 8296 C CA . GLN A 0 1065 . 85.057 27.239 -27.622 1.00 71.30 1065 A 1 ATOM 8297 C C . GLN A 0 1065 . 84.944 26.571 -28.993 1.00 71.30 1065 A 1 ATOM 8298 C CB . GLN A 0 1065 . 83.820 28.073 -27.257 1.00 71.30 1065 A 1 ATOM 8299 O O . GLN A 0 1065 . 85.281 27.159 -30.022 1.00 71.30 1065 A 1 ATOM 8300 C CG . GLN A 0 1065 . 83.837 28.463 -25.764 1.00 71.30 1065 A 1 ATOM 8301 C CD . GLN A 0 1065 . 82.521 29.047 -25.268 1.00 71.30 1065 A 1 ATOM 8302 N NE2 . GLN A 0 1065 . 82.284 29.083 -23.978 1.00 71.30 1065 A 1 ATOM 8303 O OE1 . GLN A 0 1065 . 81.664 29.450 -26.029 1.00 71.30 1065 A 1 ATOM 8304 N N . SER A 0 1066 . 84.471 25.323 -29.005 1.00 79.60 1066 A 1 ATOM 8305 C CA . SER A 0 1066 . 84.057 24.633 -30.225 1.00 79.60 1066 A 1 ATOM 8306 C C . SER A 0 1066 . 82.685 25.143 -30.653 1.00 79.60 1066 A 1 ATOM 8307 C CB . SER A 0 1066 . 84.050 23.113 -30.031 1.00 79.60 1066 A 1 ATOM 8308 O O . SER A 0 1066 . 81.777 25.271 -29.832 1.00 79.60 1066 A 1 ATOM 8309 O OG . SER A 0 1066 . 83.446 22.759 -28.803 1.00 79.60 1066 A 1 ATOM 8310 N N . ILE A 0 1067 . 82.544 25.456 -31.938 1.00 78.60 1067 A 1 ATOM 8311 C CA . ILE A 0 1067 . 81.339 26.071 -32.496 1.00 78.60 1067 A 1 ATOM 8312 C C . ILE A 0 1067 . 80.557 25.020 -33.270 1.00 78.60 1067 A 1 ATOM 8313 C CB . ILE A 0 1067 . 81.700 27.289 -33.368 1.00 78.60 1067 A 1 ATOM 8314 O O . ILE A 0 1067 . 81.136 24.245 -34.031 1.00 78.60 1067 A 1 ATOM 8315 C CG1 . ILE A 0 1067 . 82.453 28.339 -32.520 1.00 78.60 1067 A 1 ATOM 8316 C CG2 . ILE A 0 1067 . 80.438 27.910 -33.993 1.00 78.60 1067 A 1 ATOM 8317 C CD1 . ILE A 0 1067 . 83.097 29.430 -33.367 1.00 78.60 1067 A 1 ATOM 8318 N N . VAL A 0 1068 . 79.244 25.027 -33.077 1.00 81.18 1068 A 1 ATOM 8319 C CA . VAL A 0 1068 . 78.277 24.191 -33.772 1.00 81.18 1068 A 1 ATOM 8320 C C . VAL A 0 1068 . 77.417 25.085 -34.657 1.00 81.18 1068 A 1 ATOM 8321 C CB . VAL A 0 1068 . 77.418 23.397 -32.776 1.00 81.18 1068 A 1 ATOM 8322 O O . VAL A 0 1068 . 76.812 26.047 -34.184 1.00 81.18 1068 A 1 ATOM 8323 C CG1 . VAL A 0 1068 . 76.494 22.414 -33.502 1.00 81.18 1068 A 1 ATOM 8324 C CG2 . VAL A 0 1068 . 78.284 22.577 -31.809 1.00 81.18 1068 A 1 ATOM 8325 N N . TYR A 0 1069 . 77.365 24.768 -35.947 1.00 85.14 1069 A 1 ATOM 8326 C CA . TYR A 0 1069 . 76.548 25.482 -36.923 1.00 85.14 1069 A 1 ATOM 8327 C C . TYR A 0 1069 . 75.221 24.767 -37.155 1.00 85.14 1069 A 1 ATOM 8328 C CB . TYR A 0 1069 . 77.305 25.660 -38.241 1.00 85.14 1069 A 1 ATOM 8329 O O . TYR A 0 1069 . 75.173 23.543 -37.273 1.00 85.14 1069 A 1 ATOM 8330 C CG . TYR A 0 1069 . 78.621 26.385 -38.088 1.00 85.14 1069 A 1 ATOM 8331 C CD1 . TYR A 0 1069 . 78.656 27.793 -38.055 1.00 85.14 1069 A 1 ATOM 8332 C CD2 . TYR A 0 1069 . 79.804 25.641 -37.929 1.00 85.14 1069 A 1 ATOM 8333 C CE1 . TYR A 0 1069 . 79.883 28.458 -37.869 1.00 85.14 1069 A 1 ATOM 8334 C CE2 . TYR A 0 1069 . 81.027 26.297 -37.733 1.00 85.14 1069 A 1 ATOM 8335 O OH . TYR A 0 1069 . 82.254 28.316 -37.469 1.00 85.14 1069 A 1 ATOM 8336 C CZ . TYR A 0 1069 . 81.067 27.704 -37.700 1.00 85.14 1069 A 1 ATOM 8337 N N . SER A 0 1070 . 74.147 25.539 -37.283 1.00 84.23 1070 A 1 ATOM 8338 C CA . SER A 0 1070 . 72.827 25.026 -37.642 1.00 84.23 1070 A 1 ATOM 8339 C C . SER A 0 1070 . 72.086 25.996 -38.563 1.00 84.23 1070 A 1 ATOM 8340 C CB . SER A 0 1070 . 72.011 24.714 -36.382 1.00 84.23 1070 A 1 ATOM 8341 O O . SER A 0 1070 . 72.337 27.205 -38.562 1.00 84.23 1070 A 1 ATOM 8342 O OG . SER A 0 1070 . 71.774 25.886 -35.630 1.00 84.23 1070 A 1 ATOM 8343 N N . ILE A 0 1071 . 71.179 25.456 -39.378 1.00 84.28 1071 A 1 ATOM 8344 C CA . ILE A 0 1071 . 70.214 26.254 -40.137 1.00 84.28 1071 A 1 ATOM 8345 C C . ILE A 0 1071 . 68.933 26.324 -39.305 1.00 84.28 1071 A 1 ATOM 8346 C CB . ILE A 0 1071 . 69.963 25.674 -41.546 1.00 84.28 1071 A 1 ATOM 8347 O O . ILE A 0 1071 . 68.385 25.290 -38.936 1.00 84.28 1071 A 1 ATOM 8348 C CG1 . ILE A 0 1071 . 71.243 25.598 -42.413 1.00 84.28 1071 A 1 ATOM 8349 C CG2 . ILE A 0 1071 . 68.945 26.584 -42.252 1.00 84.28 1071 A 1 ATOM 8350 C CD1 . ILE A 0 1071 . 71.121 24.637 -43.608 1.00 84.28 1071 A 1 ATOM 8351 N N . VAL A 0 1072 . 68.470 27.537 -39.000 1.00 78.58 1072 A 1 ATOM 8352 C CA . VAL A 0 1072 . 67.302 27.778 -38.133 1.00 78.58 1072 A 1 ATOM 8353 C C . VAL A 0 1072 . 66.063 28.235 -38.901 1.00 78.58 1072 A 1 ATOM 8354 C CB . VAL A 0 1072 . 67.627 28.764 -36.990 1.00 78.58 1072 A 1 ATOM 8355 O O . VAL A 0 1072 . 64.956 28.093 -38.391 1.00 78.58 1072 A 1 ATOM 8356 C CG1 . VAL A 0 1072 . 68.335 28.046 -35.841 1.00 78.58 1072 A 1 ATOM 8357 C CG2 . VAL A 0 1072 . 68.488 29.962 -37.423 1.00 78.58 1072 A 1 ATOM 8358 N N . ALA A 0 1073 . 66.219 28.790 -40.107 1.00 79.11 1073 A 1 ATOM 8359 C CA . ALA A 0 1073 . 65.098 29.154 -40.977 1.00 79.11 1073 A 1 ATOM 8360 C C . ALA A 0 1073 . 65.530 29.289 -42.447 1.00 79.11 1073 A 1 ATOM 8361 C CB . ALA A 0 1073 . 64.465 30.465 -40.479 1.00 79.11 1073 A 1 ATOM 8362 O O . ALA A 0 1073 . 66.722 29.397 -42.746 1.00 79.11 1073 A 1 ATOM 8363 N N . GLY A 0 1074 . 64.551 29.336 -43.357 1.00 78.53 1074 A 1 ATOM 8364 C CA . GLY A 0 1074 . 64.770 29.555 -44.792 1.00 78.53 1074 A 1 ATOM 8365 C C . GLY A 0 1074 . 65.172 28.308 -45.581 1.00 78.53 1074 A 1 ATOM 8366 O O . GLY A 0 1074 . 65.547 28.423 -46.746 1.00 78.53 1074 A 1 ATOM 8367 N N . ASN A 0 1075 . 65.136 27.137 -44.939 1.00 85.45 1075 A 1 ATOM 8368 C CA . ASN A 0 1075 . 65.456 25.832 -45.517 1.00 85.45 1075 A 1 ATOM 8369 C C . ASN A 0 1075 . 64.195 24.981 -45.681 1.00 85.45 1075 A 1 ATOM 8370 C CB . ASN A 0 1075 . 66.509 25.144 -44.643 1.00 85.45 1075 A 1 ATOM 8371 O O . ASN A 0 1075 . 64.121 23.856 -45.196 1.00 85.45 1075 A 1 ATOM 8372 C CG . ASN A 0 1075 . 67.121 23.930 -45.315 1.00 85.45 1075 A 1 ATOM 8373 N ND2 . ASN A 0 1075 . 67.482 22.924 -44.560 1.00 85.45 1075 A 1 ATOM 8374 O OD1 . ASN A 0 1075 . 67.346 23.914 -46.516 1.00 85.45 1075 A 1 ATOM 8375 N N . GLU A 0 1076 . 63.156 25.548 -46.287 1.00 75.80 1076 A 1 ATOM 8376 C CA . GLU A 0 1076 . 61.905 24.820 -46.479 1.00 75.80 1076 A 1 ATOM 8377 C C . GLU A 0 1076 . 62.136 23.582 -47.366 1.00 75.80 1076 A 1 ATOM 8378 C CB . GLU A 0 1076 . 60.815 25.740 -47.047 1.00 75.80 1076 A 1 ATOM 8379 O O . GLU A 0 1076 . 62.873 23.657 -48.351 1.00 75.80 1076 A 1 ATOM 8380 C CG . GLU A 0 1076 . 60.494 26.969 -46.165 1.00 75.80 1076 A 1 ATOM 8381 C CD . GLU A 0 1076 . 61.517 28.117 -46.243 1.00 75.80 1076 A 1 ATOM 8382 O OE1 . GLU A 0 1076 . 61.547 28.984 -45.348 1.00 75.80 1076 A 1 ATOM 8383 O OE2 . GLU A 0 1076 . 62.256 28.192 -47.252 1.00 75.80 1076 A 1 ATOM 8384 N N . GLU A 0 1077 . 61.512 22.456 -47.001 1.00 77.23 1077 A 1 ATOM 8385 C CA . GLU A 0 1077 . 61.715 21.115 -47.591 1.00 77.23 1077 A 1 ATOM 8386 C C . GLU A 0 1077 . 63.128 20.523 -47.414 1.00 77.23 1077 A 1 ATOM 8387 C CB . GLU A 0 1077 . 61.281 21.064 -49.066 1.00 77.23 1077 A 1 ATOM 8388 O O . GLU A 0 1077 . 63.514 19.616 -48.156 1.00 77.23 1077 A 1 ATOM 8389 C CG . GLU A 0 1077 . 59.858 21.556 -49.346 1.00 77.23 1077 A 1 ATOM 8390 C CD . GLU A 0 1077 . 59.534 21.540 -50.849 1.00 77.23 1077 A 1 ATOM 8391 O OE1 . GLU A 0 1077 . 58.477 22.094 -51.205 1.00 77.23 1077 A 1 ATOM 8392 O OE2 . GLU A 0 1077 . 60.352 21.012 -51.649 1.00 77.23 1077 A 1 ATOM 8393 N N . ASP A 0 1078 . 63.919 21.042 -46.467 1.00 83.96 1078 A 1 ATOM 8394 C CA . ASP A 0 1078 . 65.281 20.578 -46.173 1.00 83.96 1078 A 1 ATOM 8395 C C . ASP A 0 1078 . 66.163 20.450 -47.428 1.00 83.96 1078 A 1 ATOM 8396 C CB . ASP A 0 1078 . 65.263 19.319 -45.286 1.00 83.96 1078 A 1 ATOM 8397 O O . ASP A 0 1078 . 66.936 19.498 -47.598 1.00 83.96 1078 A 1 ATOM 8398 C CG . ASP A 0 1078 . 64.858 19.630 -43.844 1.00 83.96 1078 A 1 ATOM 8399 O OD1 . ASP A 0 1078 . 65.363 20.649 -43.313 1.00 83.96 1078 A 1 ATOM 8400 O OD2 . ASP A 0 1078 . 64.094 18.821 -43.277 1.00 83.96 1078 A 1 ATOM 8401 N N . LYS A 0 1079 . 66.044 21.426 -48.342 1.00 83.64 1079 A 1 ATOM 8402 C CA . LYS A 0 1079 . 66.805 21.458 -49.601 1.00 83.64 1079 A 1 ATOM 8403 C C . LYS A 0 1079 . 68.306 21.559 -49.392 1.00 83.64 1079 A 1 ATOM 8404 C CB . LYS A 0 1079 . 66.343 22.605 -50.503 1.00 83.64 1079 A 1 ATOM 8405 O O . LYS A 0 1079 . 69.064 21.045 -50.216 1.00 83.64 1079 A 1 ATOM 8406 C CG . LYS A 0 1079 . 64.907 22.485 -51.014 1.00 83.64 1079 A 1 ATOM 8407 C CD . LYS A 0 1079 . 64.561 21.191 -51.760 1.00 83.64 1079 A 1 ATOM 8408 C CE . LYS A 0 1079 . 63.188 21.414 -52.396 1.00 83.64 1079 A 1 ATOM 8409 N NZ . LYS A 0 1079 . 62.564 20.183 -52.918 1.00 83.64 1079 A 1 ATOM 8410 N N . PHE A 0 1080 . 68.736 22.176 -48.298 1.00 87.37 1080 A 1 ATOM 8411 C CA . PHE A 0 1080 . 70.134 22.345 -47.930 1.00 87.37 1080 A 1 ATOM 8412 C C . PHE A 0 1080 . 70.445 21.620 -46.629 1.00 87.37 1080 A 1 ATOM 8413 C CB . PHE A 0 1080 . 70.487 23.836 -47.852 1.00 87.37 1080 A 1 ATOM 8414 O O . PHE A 0 1080 . 69.642 21.583 -45.703 1.00 87.37 1080 A 1 ATOM 8415 C CG . PHE A 0 1080 . 70.185 24.545 -49.150 1.00 87.37 1080 A 1 ATOM 8416 C CD1 . PHE A 0 1080 . 71.065 24.402 -50.236 1.00 87.37 1080 A 1 ATOM 8417 C CD2 . PHE A 0 1080 . 68.951 25.195 -49.322 1.00 87.37 1080 A 1 ATOM 8418 C CE1 . PHE A 0 1080 . 70.698 24.887 -51.502 1.00 87.37 1080 A 1 ATOM 8419 C CE2 . PHE A 0 1080 . 68.585 25.673 -50.586 1.00 87.37 1080 A 1 ATOM 8420 C CZ . PHE A 0 1080 . 69.450 25.512 -51.676 1.00 87.37 1080 A 1 ATOM 8421 N N . GLY A 0 1081 . 71.646 21.064 -46.556 1.00 87.67 1081 A 1 ATOM 8422 C CA . GLY A 0 1081 . 72.236 20.561 -45.327 1.00 87.67 1081 A 1 ATOM 8423 C C . GLY A 0 1081 . 73.399 21.453 -44.924 1.00 87.67 1081 A 1 ATOM 8424 O O . GLY A 0 1081 . 74.068 22.034 -45.779 1.00 87.67 1081 A 1 ATOM 8425 N N . ILE A 0 1082 . 73.659 21.555 -43.624 1.00 88.95 1082 A 1 ATOM 8426 C CA . ILE A 0 1082 . 74.880 22.165 -43.101 1.00 88.95 1082 A 1 ATOM 8427 C C . ILE A 0 1082 . 75.647 21.135 -42.283 1.00 88.95 1082 A 1 ATOM 8428 C CB . ILE A 0 1082 . 74.594 23.473 -42.337 1.00 88.95 1082 A 1 ATOM 8429 O O . ILE A 0 1082 . 75.079 20.416 -41.465 1.00 88.95 1082 A 1 ATOM 8430 C CG1 . ILE A 0 1082 . 75.919 24.213 -42.070 1.00 88.95 1082 A 1 ATOM 8431 C CG2 . ILE A 0 1082 . 73.809 23.236 -41.032 1.00 88.95 1082 A 1 ATOM 8432 C CD1 . ILE A 0 1082 . 75.728 25.661 -41.621 1.00 88.95 1082 A 1 ATOM 8433 N N . ASN A 0 1083 . 76.954 21.048 -42.499 1.00 88.42 1083 A 1 ATOM 8434 C CA . ASN A 0 1083 . 77.818 20.286 -41.619 1.00 88.42 1083 A 1 ATOM 8435 C C . ASN A 0 1083 . 78.035 21.093 -40.332 1.00 88.42 1083 A 1 ATOM 8436 C CB . ASN A 0 1083 . 79.100 19.936 -42.373 1.00 88.42 1083 A 1 ATOM 8437 O O . ASN A 0 1083 . 78.654 22.158 -40.347 1.00 88.42 1083 A 1 ATOM 8438 C CG . ASN A 0 1083 . 80.042 19.089 -41.537 1.00 88.42 1083 A 1 ATOM 8439 N ND2 . ASN A 0 1083 . 80.529 17.994 -42.064 1.00 88.42 1083 A 1 ATOM 8440 O OD1 . ASN A 0 1083 . 80.418 19.433 -40.429 1.00 88.42 1083 A 1 ATOM 8441 N N . ASN A 0 1084 . 77.520 20.568 -39.225 1.00 85.23 1084 A 1 ATOM 8442 C CA . ASN A 0 1084 . 77.484 21.251 -37.938 1.00 85.23 1084 A 1 ATOM 8443 C C . ASN A 0 1084 . 78.870 21.542 -37.331 1.00 85.23 1084 A 1 ATOM 8444 C CB . ASN A 0 1084 . 76.566 20.457 -36.989 1.00 85.23 1084 A 1 ATOM 8445 O O . ASN A 0 1084 . 78.961 22.426 -36.488 1.00 85.23 1084 A 1 ATOM 8446 C CG . ASN A 0 1084 . 77.065 19.062 -36.644 1.00 85.23 1084 A 1 ATOM 8447 N ND2 . ASN A 0 1084 . 76.399 18.377 -35.748 1.00 85.23 1084 A 1 ATOM 8448 O OD1 . ASN A 0 1084 . 78.026 18.551 -37.193 1.00 85.23 1084 A 1 ATOM 8449 N N . VAL A 0 1085 . 79.944 20.877 -37.776 1.00 84.26 1085 A 1 ATOM 8450 C CA . VAL A 0 1085 . 81.322 21.126 -37.306 1.00 84.26 1085 A 1 ATOM 8451 C C . VAL A 0 1085 . 82.088 22.059 -38.245 1.00 84.26 1085 A 1 ATOM 8452 C CB . VAL A 0 1085 . 82.091 19.797 -37.134 1.00 84.26 1085 A 1 ATOM 8453 O O . VAL A 0 1085 . 82.809 22.948 -37.799 1.00 84.26 1085 A 1 ATOM 8454 C CG1 . VAL A 0 1085 . 83.504 20.017 -36.578 1.00 84.26 1085 A 1 ATOM 8455 C CG2 . VAL A 0 1085 . 81.373 18.840 -36.176 1.00 84.26 1085 A 1 ATOM 8456 N N . THR A 0 1086 . 81.961 21.859 -39.557 1.00 84.55 1086 A 1 ATOM 8457 C CA . THR A 0 1086 . 82.777 22.580 -40.555 1.00 84.55 1086 A 1 ATOM 8458 C C . THR A 0 1086 . 82.108 23.835 -41.112 1.00 84.55 1086 A 1 ATOM 8459 C CB . THR A 0 1086 . 83.202 21.668 -41.713 1.00 84.55 1086 A 1 ATOM 8460 O O . THR A 0 1086 . 82.782 24.638 -41.752 1.00 84.55 1086 A 1 ATOM 8461 C CG2 . THR A 0 1086 . 84.030 20.468 -41.255 1.00 84.55 1086 A 1 ATOM 8462 O OG1 . THR A 0 1086 . 82.072 21.141 -42.351 1.00 84.55 1086 A 1 ATOM 8463 N N . GLY A 0 1087 . 80.798 24.005 -40.906 1.00 81.84 1087 A 1 ATOM 8464 C CA . GLY A 0 1087 . 80.026 25.124 -41.454 1.00 81.84 1087 A 1 ATOM 8465 C C . GLY A 0 1087 . 79.798 25.037 -42.968 1.00 81.84 1087 A 1 ATOM 8466 O O . GLY A 0 1087 . 79.384 26.015 -43.588 1.00 81.84 1087 A 1 ATOM 8467 N N . VAL A 0 1088 . 80.074 23.884 -43.589 1.00 88.81 1088 A 1 ATOM 8468 C CA . VAL A 0 1088 . 79.866 23.660 -45.027 1.00 88.81 1088 A 1 ATOM 8469 C C . VAL A 0 1088 . 78.381 23.441 -45.305 1.00 88.81 1088 A 1 ATOM 8470 C CB . VAL A 0 1088 . 80.695 22.466 -45.537 1.00 88.81 1088 A 1 ATOM 8471 O O . VAL A 0 1088 . 77.794 22.486 -44.800 1.00 88.81 1088 A 1 ATOM 8472 C CG1 . VAL A 0 1088 . 80.475 22.232 -47.037 1.00 88.81 1088 A 1 ATOM 8473 C CG2 . VAL A 0 1088 . 82.202 22.678 -45.330 1.00 88.81 1088 A 1 ATOM 8474 N N . ILE A 0 1089 . 77.792 24.298 -46.135 1.00 87.61 1089 A 1 ATOM 8475 C CA . ILE A 0 1089 . 76.427 24.177 -46.648 1.00 87.61 1089 A 1 ATOM 8476 C C . ILE A 0 1089 . 76.473 23.423 -47.979 1.00 87.61 1089 A 1 ATOM 8477 C CB . ILE A 0 1089 . 75.750 25.561 -46.785 1.00 87.61 1089 A 1 ATOM 8478 O O . ILE A 0 1089 . 77.252 23.777 -48.868 1.00 87.61 1089 A 1 ATOM 8479 C CG1 . ILE A 0 1089 . 75.734 26.296 -45.423 1.00 87.61 1089 A 1 ATOM 8480 C CG2 . ILE A 0 1089 . 74.314 25.404 -47.326 1.00 87.61 1089 A 1 ATOM 8481 C CD1 . ILE A 0 1089 . 75.211 27.737 -45.483 1.00 87.61 1089 A 1 ATOM 8482 N N . TYR A 0 1090 . 75.634 22.402 -48.131 1.00 89.07 1090 A 1 ATOM 8483 C CA . TYR A 0 1090 . 75.554 21.547 -49.314 1.00 89.07 1090 A 1 ATOM 8484 C C . TYR A 0 1090 . 74.101 21.294 -49.740 1.00 89.07 1090 A 1 ATOM 8485 C CB . TYR A 0 1090 . 76.311 20.234 -49.059 1.00 89.07 1090 A 1 ATOM 8486 O O . TYR A 0 1090 . 73.172 21.446 -48.949 1.00 89.07 1090 A 1 ATOM 8487 C CG . TYR A 0 1090 . 75.763 19.395 -47.916 1.00 89.07 1090 A 1 ATOM 8488 C CD1 . TYR A 0 1090 . 76.223 19.606 -46.600 1.00 89.07 1090 A 1 ATOM 8489 C CD2 . TYR A 0 1090 . 74.783 18.414 -48.166 1.00 89.07 1090 A 1 ATOM 8490 C CE1 . TYR A 0 1090 . 75.706 18.840 -45.538 1.00 89.07 1090 A 1 ATOM 8491 C CE2 . TYR A 0 1090 . 74.260 17.650 -47.107 1.00 89.07 1090 A 1 ATOM 8492 O OH . TYR A 0 1090 . 74.204 17.128 -44.773 1.00 89.07 1090 A 1 ATOM 8493 C CZ . TYR A 0 1090 . 74.723 17.858 -45.792 1.00 89.07 1090 A 1 ATOM 8494 N N . VAL A 0 1091 . 73.896 20.905 -50.999 1.00 86.48 1091 A 1 ATOM 8495 C CA . VAL A 0 1091 . 72.580 20.517 -51.533 1.00 86.48 1091 A 1 ATOM 8496 C C . VAL A 0 1091 . 72.169 19.169 -50.939 1.00 86.48 1091 A 1 ATOM 8497 C CB . VAL A 0 1091 . 72.612 20.452 -53.074 1.00 86.48 1091 A 1 ATOM 8498 O O . VAL A 0 1091 . 72.867 18.179 -51.127 1.00 86.48 1091 A 1 ATOM 8499 C CG1 . VAL A 0 1091 . 71.253 20.045 -53.650 1.00 86.48 1091 A 1 ATOM 8500 C CG2 . VAL A 0 1091 . 72.991 21.813 -53.673 1.00 86.48 1091 A 1 ATOM 8501 N N . ASN A 0 1092 . 71.045 19.111 -50.234 1.00 87.91 1092 A 1 ATOM 8502 C CA . ASN A 0 1092 . 70.534 17.906 -49.575 1.00 87.91 1092 A 1 ATOM 8503 C C . ASN A 0 1092 . 69.385 17.243 -50.358 1.00 87.91 1092 A 1 ATOM 8504 C CB . ASN A 0 1092 . 70.131 18.308 -48.152 1.00 87.91 1092 A 1 ATOM 8505 O O . ASN A 0 1092 . 69.260 16.019 -50.357 1.00 87.91 1092 A 1 ATOM 8506 C CG . ASN A 0 1092 . 69.714 17.124 -47.307 1.00 87.91 1092 A 1 ATOM 8507 N ND2 . ASN A 0 1092 . 68.608 17.229 -46.612 1.00 87.91 1092 A 1 ATOM 8508 O OD1 . ASN A 0 1092 . 70.399 16.115 -47.257 1.00 87.91 1092 A 1 ATOM 8509 N N . SER A 0 1093 . 68.614 18.031 -51.111 1.00 84.45 1093 A 1 ATOM 8510 C CA . SER A 0 1093 . 67.520 17.559 -51.971 1.00 84.45 1093 A 1 ATOM 8511 C C . SER A 0 1093 . 67.569 18.226 -53.351 1.00 84.45 1093 A 1 ATOM 8512 C CB . SER A 0 1093 . 66.172 17.811 -51.288 1.00 84.45 1093 A 1 ATOM 8513 O O . SER A 0 1093 . 68.149 19.305 -53.470 1.00 84.45 1093 A 1 ATOM 8514 O OG . SER A 0 1093 . 66.011 16.924 -50.203 1.00 84.45 1093 A 1 ATOM 8515 N N . PRO A 0 1094 . 66.993 17.601 -54.402 1.00 81.96 1094 A 1 ATOM 8516 C CA . PRO A 0 1094 . 66.971 18.177 -55.744 1.00 81.96 1094 A 1 ATOM 8517 C C . PRO A 0 1094 . 66.319 19.561 -55.742 1.00 81.96 1094 A 1 ATOM 8518 C CB . PRO A 0 1094 . 66.223 17.181 -56.638 1.00 81.96 1094 A 1 ATOM 8519 O O . PRO A 0 1094 . 65.310 19.793 -55.063 1.00 81.96 1094 A 1 ATOM 8520 C CG . PRO A 0 1094 . 65.389 16.369 -55.651 1.00 81.96 1094 A 1 ATOM 8521 C CD . PRO A 0 1094 . 66.256 16.347 -54.395 1.00 81.96 1094 A 1 ATOM 8522 N N . LEU A 0 1095 . 66.945 20.464 -56.490 1.00 79.18 1095 A 1 ATOM 8523 C CA . LEU A 0 1095 . 66.549 21.854 -56.630 1.00 79.18 1095 A 1 ATOM 8524 C C . LEU A 0 1095 . 65.788 22.016 -57.940 1.00 79.18 1095 A 1 ATOM 8525 C CB . LEU A 0 1095 . 67.801 22.741 -56.600 1.00 79.18 1095 A 1 ATOM 8526 O O . LEU A 0 1095 . 66.162 21.436 -58.954 1.00 79.18 1095 A 1 ATOM 8527 C CG . LEU A 0 1095 . 68.598 22.659 -55.288 1.00 79.18 1095 A 1 ATOM 8528 C CD1 . LEU A 0 1095 . 69.919 23.384 -55.491 1.00 79.18 1095 A 1 ATOM 8529 C CD2 . LEU A 0 1095 . 67.861 23.315 -54.119 1.00 79.18 1095 A 1 ATOM 8530 N N . ASP A 0 1096 . 64.736 22.816 -57.898 1.00 79.60 1096 A 1 ATOM 8531 C CA . ASP A 0 1096 . 63.852 23.069 -59.026 1.00 79.60 1096 A 1 ATOM 8532 C C . ASP A 0 1096 . 63.734 24.594 -59.163 1.00 79.60 1096 A 1 ATOM 8533 C CB . ASP A 0 1096 . 62.548 22.296 -58.761 1.00 79.60 1096 A 1 ATOM 8534 O O . ASP A 0 1096 . 63.325 25.296 -58.230 1.00 79.60 1096 A 1 ATOM 8535 C CG . ASP A 0 1096 . 61.406 22.593 -59.731 1.00 79.60 1096 A 1 ATOM 8536 O OD1 . ASP A 0 1096 . 61.325 23.754 -60.175 1.00 79.60 1096 A 1 ATOM 8537 O OD2 . ASP A 0 1096 . 60.518 21.729 -59.869 1.00 79.60 1096 A 1 ATOM 8538 N N . TYR A 0 1097 . 64.202 25.120 -60.296 1.00 75.78 1097 A 1 ATOM 8539 C CA . TYR A 0 1097 . 64.276 26.558 -60.519 1.00 75.78 1097 A 1 ATOM 8540 C C . TYR A 0 1097 . 62.901 27.172 -60.806 1.00 75.78 1097 A 1 ATOM 8541 C CB . TYR A 0 1097 . 65.248 26.821 -61.671 1.00 75.78 1097 A 1 ATOM 8542 O O . TYR A 0 1097 . 62.657 28.322 -60.425 1.00 75.78 1097 A 1 ATOM 8543 C CG . TYR A 0 1097 . 65.479 28.292 -61.943 1.00 75.78 1097 A 1 ATOM 8544 C CD1 . TYR A 0 1097 . 64.846 28.920 -63.030 1.00 75.78 1097 A 1 ATOM 8545 C CD2 . TYR A 0 1097 . 66.300 29.037 -61.082 1.00 75.78 1097 A 1 ATOM 8546 C CE1 . TYR A 0 1097 . 65.062 30.289 -63.274 1.00 75.78 1097 A 1 ATOM 8547 C CE2 . TYR A 0 1097 . 66.543 30.400 -61.329 1.00 75.78 1097 A 1 ATOM 8548 O OH . TYR A 0 1097 . 66.154 32.344 -62.670 1.00 75.78 1097 A 1 ATOM 8549 C CZ . TYR A 0 1097 . 65.921 31.026 -62.432 1.00 75.78 1097 A 1 ATOM 8550 N N . GLU A 0 1098 . 62.004 26.418 -61.447 1.00 77.53 1098 A 1 ATOM 8551 C CA . GLU A 0 1098 . 60.635 26.820 -61.768 1.00 77.53 1098 A 1 ATOM 8552 C C . GLU A 0 1098 . 59.791 27.036 -60.507 1.00 77.53 1098 A 1 ATOM 8553 C CB . GLU A 0 1098 . 59.957 25.754 -62.651 1.00 77.53 1098 A 1 ATOM 8554 O O . GLU A 0 1098 . 58.953 27.940 -60.470 1.00 77.53 1098 A 1 ATOM 8555 C CG . GLU A 0 1098 . 60.483 25.672 -64.093 1.00 77.53 1098 A 1 ATOM 8556 C CD . GLU A 0 1098 . 61.900 25.100 -64.257 1.00 77.53 1098 A 1 ATOM 8557 O OE1 . GLU A 0 1098 . 62.506 25.436 -65.303 1.00 77.53 1098 A 1 ATOM 8558 O OE2 . GLU A 0 1098 . 62.362 24.361 -63.363 1.00 77.53 1098 A 1 ATOM 8559 N N . THR A 0 1099 . 60.026 26.236 -59.466 1.00 72.83 1099 A 1 ATOM 8560 C CA . THR A 0 1099 . 59.309 26.337 -58.187 1.00 72.83 1099 A 1 ATOM 8561 C C . THR A 0 1099 . 59.865 27.429 -57.279 1.00 72.83 1099 A 1 ATOM 8562 C CB . THR A 0 1099 . 59.295 25.003 -57.436 1.00 72.83 1099 A 1 ATOM 8563 O O . THR A 0 1099 . 59.091 28.190 -56.688 1.00 72.83 1099 A 1 ATOM 8564 C CG2 . THR A 0 1099 . 58.442 23.950 -58.136 1.00 72.83 1099 A 1 ATOM 8565 O OG1 . THR A 0 1099 . 60.596 24.500 -57.304 1.00 72.83 1099 A 1 ATOM 8566 N N . ARG A 0 1100 . 61.194 27.554 -57.150 1.00 72.39 1100 A 1 ATOM 8567 C CA . ARG A 0 1100 . 61.799 28.572 -56.279 1.00 72.39 1100 A 1 ATOM 8568 C C . ARG A 0 1100 . 63.177 29.022 -56.754 1.00 72.39 1100 A 1 ATOM 8569 C CB . ARG A 0 1100 . 61.819 28.033 -54.841 1.00 72.39 1100 A 1 ATOM 8570 O O . ARG A 0 1100 . 64.175 28.317 -56.662 1.00 72.39 1100 A 1 ATOM 8571 C CG . ARG A 0 1100 . 61.967 29.161 -53.813 1.00 72.39 1100 A 1 ATOM 8572 C CD . ARG A 0 1100 . 61.648 28.592 -52.433 1.00 72.39 1100 A 1 ATOM 8573 N NE . ARG A 0 1100 . 61.724 29.605 -51.365 1.00 72.39 1100 A 1 ATOM 8574 N NH1 . ARG A 0 1100 . 61.114 28.156 -49.704 1.00 72.39 1100 A 1 ATOM 8575 N NH2 . ARG A 0 1100 . 61.754 30.182 -49.146 1.00 72.39 1100 A 1 ATOM 8576 C CZ . ARG A 0 1100 . 61.516 29.325 -50.092 1.00 72.39 1100 A 1 ATOM 8577 N N . THR A 0 1101 . 63.261 30.289 -57.149 1.00 74.58 1101 A 1 ATOM 8578 C CA . THR A 0 1101 . 64.469 30.866 -57.765 1.00 74.58 1101 A 1 ATOM 8579 C C . THR A 0 1101 . 65.572 31.250 -56.777 1.00 74.58 1101 A 1 ATOM 8580 C CB . THR A 0 1101 . 64.098 32.100 -58.595 1.00 74.58 1101 A 1 ATOM 8581 O O . THR A 0 1101 . 66.699 31.517 -57.198 1.00 74.58 1101 A 1 ATOM 8582 C CG2 . THR A 0 1101 . 63.141 31.767 -59.738 1.00 74.58 1101 A 1 ATOM 8583 O OG1 . THR A 0 1101 . 63.457 33.062 -57.784 1.00 74.58 1101 A 1 ATOM 8584 N N . SER A 0 1102 . 65.270 31.326 -55.474 1.00 76.30 1102 A 1 ATOM 8585 C CA . SER A 0 1102 . 66.195 31.854 -54.468 1.00 76.30 1102 A 1 ATOM 8586 C C . SER A 0 1102 . 65.874 31.375 -53.044 1.00 76.30 1102 A 1 ATOM 8587 C CB . SER A 0 1102 . 66.182 33.385 -54.563 1.00 76.30 1102 A 1 ATOM 8588 O O . SER A 0 1102 . 64.703 31.242 -52.683 1.00 76.30 1102 A 1 ATOM 8589 O OG . SER A 0 1102 . 65.080 33.984 -53.911 1.00 76.30 1102 A 1 ATOM 8590 N N . TYR A 0 1103 . 66.913 31.154 -52.230 1.00 77.31 1103 A 1 ATOM 8591 C CA . TYR A 0 1103 . 66.808 30.754 -50.819 1.00 77.31 1103 A 1 ATOM 8592 C C . TYR A 0 1103 . 67.605 31.700 -49.924 1.00 77.31 1103 A 1 ATOM 8593 C CB . TYR A 0 1103 . 67.311 29.318 -50.629 1.00 77.31 1103 A 1 ATOM 8594 O O . TYR A 0 1103 . 68.767 31.977 -50.211 1.00 77.31 1103 A 1 ATOM 8595 C CG . TYR A 0 1103 . 66.336 28.269 -51.115 1.00 77.31 1103 A 1 ATOM 8596 C CD1 . TYR A 0 1103 . 65.458 27.657 -50.199 1.00 77.31 1103 A 1 ATOM 8597 C CD2 . TYR A 0 1103 . 66.321 27.886 -52.470 1.00 77.31 1103 A 1 ATOM 8598 C CE1 . TYR A 0 1103 . 64.567 26.659 -50.632 1.00 77.31 1103 A 1 ATOM 8599 C CE2 . TYR A 0 1103 . 65.418 26.902 -52.912 1.00 77.31 1103 A 1 ATOM 8600 O OH . TYR A 0 1103 . 63.635 25.381 -52.434 1.00 77.31 1103 A 1 ATOM 8601 C CZ . TYR A 0 1103 . 64.539 26.290 -51.993 1.00 77.31 1103 A 1 ATOM 8602 N N . VAL A 0 1104 . 66.999 32.170 -48.833 1.00 80.60 1104 A 1 ATOM 8603 C CA . VAL A 0 1104 . 67.667 32.995 -47.814 1.00 80.60 1104 A 1 ATOM 8604 C C . VAL A 0 1104 . 67.786 32.171 -46.545 1.00 80.60 1104 A 1 ATOM 8605 C CB . VAL A 0 1104 . 66.923 34.319 -47.551 1.00 80.60 1104 A 1 ATOM 8606 O O . VAL A 0 1104 . 66.834 32.080 -45.776 1.00 80.60 1104 A 1 ATOM 8607 C CG1 . VAL A 0 1104 . 67.684 35.191 -46.540 1.00 80.60 1104 A 1 ATOM 8608 C CG2 . VAL A 0 1104 . 66.779 35.124 -48.844 1.00 80.60 1104 A 1 ATOM 8609 N N . LEU A 0 1105 . 68.945 31.551 -46.334 1.00 80.47 1105 A 1 ATOM 8610 C CA . LEU A 0 1105 . 69.163 30.685 -45.176 1.00 80.47 1105 A 1 ATOM 8611 C C . LEU A 0 1105 . 69.528 31.535 -43.963 1.00 80.47 1105 A 1 ATOM 8612 C CB . LEU A 0 1105 . 70.244 29.629 -45.476 1.00 80.47 1105 A 1 ATOM 8613 O O . LEU A 0 1105 . 70.511 32.276 -43.990 1.00 80.47 1105 A 1 ATOM 8614 C CG . LEU A 0 1105 . 69.924 28.699 -46.660 1.00 80.47 1105 A 1 ATOM 8615 C CD1 . LEU A 0 1105 . 71.143 27.836 -46.986 1.00 80.47 1105 A 1 ATOM 8616 C CD2 . LEU A 0 1105 . 68.763 27.763 -46.350 1.00 80.47 1105 A 1 ATOM 8617 N N . ARG A 0 1106 . 68.768 31.407 -42.877 1.00 79.75 1106 A 1 ATOM 8618 C CA . ARG A 0 1106 . 69.144 31.980 -41.585 1.00 79.75 1106 A 1 ATOM 8619 C C . ARG A 0 1106 . 69.914 30.929 -40.804 1.00 79.75 1106 A 1 ATOM 8620 C CB . ARG A 0 1106 . 67.911 32.500 -40.849 1.00 79.75 1106 A 1 ATOM 8621 O O . ARG A 0 1106 . 69.379 29.869 -40.483 1.00 79.75 1106 A 1 ATOM 8622 C CG . ARG A 0 1106 . 68.302 33.441 -39.701 1.00 79.75 1106 A 1 ATOM 8623 C CD . ARG A 0 1106 . 67.030 34.010 -39.066 1.00 79.75 1106 A 1 ATOM 8624 N NE . ARG A 0 1106 . 67.326 34.953 -37.972 1.00 79.75 1106 A 1 ATOM 8625 N NH1 . ARG A 0 1106 . 65.154 35.434 -37.404 1.00 79.75 1106 A 1 ATOM 8626 N NH2 . ARG A 0 1106 . 66.834 36.347 -36.252 1.00 79.75 1106 A 1 ATOM 8627 C CZ . ARG A 0 1106 . 66.437 35.573 -37.218 1.00 79.75 1106 A 1 ATOM 8628 N N . VAL A 0 1107 . 71.168 31.237 -40.507 1.00 81.01 1107 A 1 ATOM 8629 C CA . VAL A 0 1107 . 72.098 30.325 -39.836 1.00 81.01 1107 A 1 ATOM 8630 C C . VAL A 0 1107 . 72.478 30.855 -38.462 1.00 81.01 1107 A 1 ATOM 8631 C CB . VAL A 0 1107 . 73.331 30.016 -40.705 1.00 81.01 1107 A 1 ATOM 8632 O O . VAL A 0 1107 . 72.554 32.070 -38.241 1.00 81.01 1107 A 1 ATOM 8633 C CG1 . VAL A 0 1107 . 72.911 29.219 -41.946 1.00 81.01 1107 A 1 ATOM 8634 C CG2 . VAL A 0 1107 . 74.077 31.285 -41.141 1.00 81.01 1107 A 1 ATOM 8635 N N . GLN A 0 1108 . 72.709 29.925 -37.542 1.00 77.68 1108 A 1 ATOM 8636 C CA . GLN A 0 1108 . 73.113 30.192 -36.169 1.00 77.68 1108 A 1 ATOM 8637 C C . GLN A 0 1108 . 74.413 29.444 -35.857 1.00 77.68 1108 A 1 ATOM 8638 C CB . GLN A 0 1108 . 71.954 29.839 -35.222 1.00 77.68 1108 A 1 ATOM 8639 O O . GLN A 0 1108 . 74.661 28.354 -36.376 1.00 77.68 1108 A 1 ATOM 8640 C CG . GLN A 0 1108 . 72.245 30.254 -33.771 1.00 77.68 1108 A 1 ATOM 8641 C CD . GLN A 0 1108 . 71.038 30.136 -32.843 1.00 77.68 1108 A 1 ATOM 8642 N NE2 . GLN A 0 1108 . 71.251 30.149 -31.551 1.00 77.68 1108 A 1 ATOM 8643 O OE1 . GLN A 0 1108 . 69.886 30.097 -33.254 1.00 77.68 1108 A 1 ATOM 8644 N N . ALA A 0 1109 . 75.257 30.075 -35.043 1.00 76.09 1109 A 1 ATOM 8645 C CA . ALA A 0 1109 . 76.494 29.504 -34.532 1.00 76.09 1109 A 1 ATOM 8646 C C . ALA A 0 1109 . 76.440 29.538 -33.006 1.00 76.09 1109 A 1 ATOM 8647 C CB . ALA A 0 1109 . 77.683 30.295 -35.089 1.00 76.09 1109 A 1 ATOM 8648 O O . ALA A 0 1109 . 76.403 30.618 -32.418 1.00 76.09 1109 A 1 ATOM 8649 N N . ASP A 0 1110 . 76.441 28.371 -32.379 1.00 73.05 1110 A 1 ATOM 8650 C CA . ASP A 0 1110 . 76.388 28.235 -30.926 1.00 73.05 1110 A 1 ATOM 8651 C C . ASP A 0 1110 . 77.653 27.546 -30.428 1.00 73.05 1110 A 1 ATOM 8652 C CB . ASP A 0 1110 . 75.122 27.480 -30.508 1.00 73.05 1110 A 1 ATOM 8653 O O . ASP A 0 1110 . 78.278 26.768 -31.149 1.00 73.05 1110 A 1 ATOM 8654 C CG . ASP A 0 1110 . 73.853 28.265 -30.840 1.00 73.05 1110 A 1 ATOM 8655 O OD1 . ASP A 0 1110 . 73.821 29.493 -30.598 1.00 73.05 1110 A 1 ATOM 8656 O OD2 . ASP A 0 1110 . 72.901 27.653 -31.367 1.00 73.05 1110 A 1 ATOM 8657 N N . SER A 0 1111 . 78.068 27.831 -29.198 1.00 70.96 1111 A 1 ATOM 8658 C CA . SER A 0 1111 . 79.156 27.077 -28.590 1.00 70.96 1111 A 1 ATOM 8659 C C . SER A 0 1111 . 78.661 25.713 -28.126 1.00 70.96 1111 A 1 ATOM 8660 C CB . SER A 0 1111 . 79.825 27.877 -27.486 1.00 70.96 1111 A 1 ATOM 8661 O O . SER A 0 1111 . 77.534 25.566 -27.656 1.00 70.96 1111 A 1 ATOM 8662 O OG . SER A 0 1111 . 78.913 28.433 -26.568 1.00 70.96 1111 A 1 ATOM 8663 N N . LEU A 0 1112 . 79.503 24.689 -28.252 1.00 70.65 1112 A 1 ATOM 8664 C CA . LEU A 0 1112 . 79.144 23.310 -27.917 1.00 70.65 1112 A 1 ATOM 8665 C C . LEU A 0 1112 . 78.643 23.178 -26.471 1.00 70.65 1112 A 1 ATOM 8666 C CB . LEU A 0 1112 . 80.383 22.434 -28.156 1.00 70.65 1112 A 1 ATOM 8667 O O . LEU A 0 1112 . 77.743 22.392 -26.205 1.00 70.65 1112 A 1 ATOM 8668 C CG . LEU A 0 1112 . 80.134 20.921 -28.025 1.00 70.65 1112 A 1 ATOM 8669 C CD1 . LEU A 0 1112 . 79.306 20.380 -29.190 1.00 70.65 1112 A 1 ATOM 8670 C CD2 . LEU A 0 1112 . 81.467 20.169 -28.006 1.00 70.65 1112 A 1 ATOM 8671 N N . GLU A 0 1113 . 79.187 23.972 -25.549 1.00 65.77 1113 A 1 ATOM 8672 C CA . GLU A 0 1113 . 78.758 24.011 -24.147 1.00 65.77 1113 A 1 ATOM 8673 C C . GLU A 0 1113 . 77.313 24.522 -23.994 1.00 65.77 1113 A 1 ATOM 8674 C CB . GLU A 0 1113 . 79.770 24.876 -23.381 1.00 65.77 1113 A 1 ATOM 8675 O O . GLU A 0 1113 . 76.536 23.970 -23.217 1.00 65.77 1113 A 1 ATOM 8676 C CG . GLU A 0 1113 . 79.701 24.676 -21.862 1.00 65.77 1113 A 1 ATOM 8677 C CD . GLU A 0 1113 . 80.859 25.363 -21.115 1.00 65.77 1113 A 1 ATOM 8678 O OE1 . GLU A 0 1113 . 81.045 25.019 -19.925 1.00 65.77 1113 A 1 ATOM 8679 O OE2 . GLU A 0 1113 . 81.552 26.208 -21.729 1.00 65.77 1113 A 1 ATOM 8680 N N . VAL A 0 1114 . 76.922 25.514 -24.800 1.00 64.18 1114 A 1 ATOM 8681 C CA . VAL A 0 1114 . 75.563 26.072 -24.859 1.00 64.18 1114 A 1 ATOM 8682 C C . VAL A 0 1114 . 74.588 25.069 -25.492 1.00 64.18 1114 A 1 ATOM 8683 C CB . VAL A 0 1114 . 75.611 27.427 -25.602 1.00 64.18 1114 A 1 ATOM 8684 O O . VAL A 0 1114 . 73.502 24.853 -24.951 1.00 64.18 1114 A 1 ATOM 8685 C CG1 . VAL A 0 1114 . 74.245 28.022 -25.923 1.00 64.18 1114 A 1 ATOM 8686 C CG2 . VAL A 0 1114 . 76.350 28.471 -24.754 1.00 64.18 1114 A 1 ATOM 8687 N N . VAL A 0 1115 . 75.009 24.379 -26.561 1.00 63.18 1115 A 1 ATOM 8688 C CA . VAL A 0 1115 . 74.223 23.320 -27.224 1.00 63.18 1115 A 1 ATOM 8689 C C . VAL A 0 1115 . 74.002 22.121 -26.298 1.00 63.18 1115 A 1 ATOM 8690 C CB . VAL A 0 1115 . 74.887 22.866 -28.541 1.00 63.18 1115 A 1 ATOM 8691 O O . VAL A 0 1115 . 72.872 21.667 -26.149 1.00 63.18 1115 A 1 ATOM 8692 C CG1 . VAL A 0 1115 . 74.121 21.726 -29.227 1.00 63.18 1115 A 1 ATOM 8693 C CG2 . VAL A 0 1115 . 74.964 24.023 -29.541 1.00 63.18 1115 A 1 ATOM 8694 N N . LEU A 0 1116 . 75.050 21.632 -25.625 1.00 58.85 1116 A 1 ATOM 8695 C CA . LEU A 0 1116 . 74.947 20.519 -24.671 1.00 58.85 1116 A 1 ATOM 8696 C C . LEU A 0 1116 . 74.060 20.864 -23.468 1.00 58.85 1116 A 1 ATOM 8697 C CB . LEU A 0 1116 . 76.354 20.132 -24.180 1.00 58.85 1116 A 1 ATOM 8698 O O . LEU A 0 1116 . 73.420 19.981 -22.899 1.00 58.85 1116 A 1 ATOM 8699 C CG . LEU A 0 1116 . 77.198 19.351 -25.202 1.00 58.85 1116 A 1 ATOM 8700 C CD1 . LEU A 0 1116 . 78.642 19.260 -24.702 1.00 58.85 1116 A 1 ATOM 8701 C CD2 . LEU A 0 1116 . 76.680 17.925 -25.405 1.00 58.85 1116 A 1 ATOM 8702 N N . ALA A 0 1117 . 74.009 22.139 -23.080 1.00 57.46 1117 A 1 ATOM 8703 C CA . ALA A 0 1117 . 73.153 22.608 -22.001 1.00 57.46 1117 A 1 ATOM 8704 C C . ALA A 0 1117 . 71.699 22.890 -22.437 1.00 57.46 1117 A 1 ATOM 8705 C CB . ALA A 0 1117 . 73.828 23.826 -21.360 1.00 57.46 1117 A 1 ATOM 8706 O O . ALA A 0 1117 . 70.888 23.235 -21.575 1.00 57.46 1117 A 1 ATOM 8707 N N . ASN A 0 1118 . 71.355 22.763 -23.731 1.00 54.64 1118 A 1 ATOM 8708 C CA . ASN A 0 1118 . 70.081 23.221 -24.311 1.00 54.64 1118 A 1 ATOM 8709 C C . ASN A 0 1118 . 69.748 24.688 -23.965 1.00 54.64 1118 A 1 ATOM 8710 C CB . ASN A 0 1118 . 68.942 22.231 -23.968 1.00 54.64 1118 A 1 ATOM 8711 O O . ASN A 0 1118 . 68.583 25.085 -23.900 1.00 54.64 1118 A 1 ATOM 8712 C CG . ASN A 0 1118 . 68.858 21.037 -24.897 1.00 54.64 1118 A 1 ATOM 8713 N ND2 . ASN A 0 1118 . 68.110 20.026 -24.518 1.00 54.64 1118 A 1 ATOM 8714 O OD1 . ASN A 0 1118 . 69.392 21.001 -25.988 1.00 54.64 1118 A 1 ATOM 8715 N N . LEU A 0 1119 . 70.770 25.508 -23.722 1.00 59.10 1119 A 1 ATOM 8716 C CA . LEU A 0 1119 . 70.609 26.933 -23.461 1.00 59.10 1119 A 1 ATOM 8717 C C . LEU A 0 1119 . 70.633 27.664 -24.804 1.00 59.10 1119 A 1 ATOM 8718 C CB . LEU A 0 1119 . 71.694 27.402 -22.471 1.00 59.10 1119 A 1 ATOM 8719 O O . LEU A 0 1119 . 71.391 27.303 -25.696 1.00 59.10 1119 A 1 ATOM 8720 C CG . LEU A 0 1119 . 71.548 26.781 -21.067 1.00 59.10 1119 A 1 ATOM 8721 C CD1 . LEU A 0 1119 . 72.761 27.111 -20.198 1.00 59.10 1119 A 1 ATOM 8722 C CD2 . LEU A 0 1119 . 70.308 27.291 -20.332 1.00 59.10 1119 A 1 ATOM 8723 N N . ARG A 0 1120 . 69.803 28.694 -24.977 1.00 54.74 1120 A 1 ATOM 8724 C CA . ARG A 0 1120 . 69.888 29.578 -26.145 1.00 54.74 1120 A 1 ATOM 8725 C C . ARG A 0 1120 . 70.576 30.858 -25.726 1.00 54.74 1120 A 1 ATOM 8726 C CB . ARG A 0 1120 . 68.509 29.855 -26.759 1.00 54.74 1120 A 1 ATOM 8727 O O . ARG A 0 1120 . 70.004 31.663 -25.002 1.00 54.74 1120 A 1 ATOM 8728 C CG . ARG A 0 1120 . 68.062 28.719 -27.686 1.00 54.74 1120 A 1 ATOM 8729 C CD . ARG A 0 1120 . 66.734 29.094 -28.353 1.00 54.74 1120 A 1 ATOM 8730 N NE . ARG A 0 1120 . 66.284 28.051 -29.292 1.00 54.74 1120 A 1 ATOM 8731 N NH1 . ARG A 0 1120 . 64.308 29.041 -29.915 1.00 54.74 1120 A 1 ATOM 8732 N NH2 . ARG A 0 1120 . 64.869 27.060 -30.776 1.00 54.74 1120 A 1 ATOM 8733 C CZ . ARG A 0 1120 . 65.161 28.055 -29.988 1.00 54.74 1120 A 1 ATOM 8734 N N . VAL A 0 1121 . 71.782 31.065 -26.225 1.00 53.82 1121 A 1 ATOM 8735 C CA . VAL A 0 1121 . 72.380 32.395 -26.256 1.00 53.82 1121 A 1 ATOM 8736 C C . VAL A 0 1121 . 72.118 32.893 -27.666 1.00 53.82 1121 A 1 ATOM 8737 C CB . VAL A 0 1121 . 73.880 32.349 -25.948 1.00 53.82 1121 A 1 ATOM 8738 O O . VAL A 0 1121 . 72.622 32.267 -28.594 1.00 53.82 1121 A 1 ATOM 8739 C CG1 . VAL A 0 1121 . 74.455 33.771 -25.886 1.00 53.82 1121 A 1 ATOM 8740 C CG2 . VAL A 0 1121 . 74.140 31.641 -24.615 1.00 53.82 1121 A 1 ATOM 8741 N N . PRO A 0 1122 . 71.310 33.943 -27.884 1.00 48.11 1122 A 1 ATOM 8742 C CA . PRO A 0 1122 . 71.138 34.485 -29.222 1.00 48.11 1122 A 1 ATOM 8743 C C . PRO A 0 1122 . 72.487 35.031 -29.707 1.00 48.11 1122 A 1 ATOM 8744 C CB . PRO A 0 1122 . 70.022 35.530 -29.107 1.00 48.11 1122 A 1 ATOM 8745 O O . PRO A 0 1122 . 72.852 36.175 -29.444 1.00 48.11 1122 A 1 ATOM 8746 C CG . PRO A 0 1122 . 70.027 35.926 -27.631 1.00 48.11 1122 A 1 ATOM 8747 C CD . PRO A 0 1122 . 70.533 34.683 -26.904 1.00 48.11 1122 A 1 ATOM 8748 N N . SER A 0 1123 . 73.258 34.197 -30.402 1.00 50.83 1123 A 1 ATOM 8749 C CA . SER A 0 1123 . 74.359 34.655 -31.231 1.00 50.83 1123 A 1 ATOM 8750 C C . SER A 0 1123 . 73.771 35.427 -32.412 1.00 50.83 1123 A 1 ATOM 8751 C CB . SER A 0 1123 . 75.255 33.485 -31.649 1.00 50.83 1123 A 1 ATOM 8752 O O . SER A 0 1123 . 72.595 35.285 -32.765 1.00 50.83 1123 A 1 ATOM 8753 O OG . SER A 0 1123 . 74.548 32.541 -32.419 1.00 50.83 1123 A 1 ATOM 8754 N N . LYS A 0 1124 . 74.563 36.324 -33.004 1.00 49.02 1124 A 1 ATOM 8755 C CA . LYS A 0 1124 . 74.129 37.133 -34.150 1.00 49.02 1124 A 1 ATOM 8756 C C . LYS A 0 1124 . 73.681 36.186 -35.272 1.00 49.02 1124 A 1 ATOM 8757 C CB . LYS A 0 1124 . 75.280 38.067 -34.590 1.00 49.02 1124 A 1 ATOM 8758 O O . LYS A 0 1124 . 74.517 35.626 -35.968 1.00 49.02 1124 A 1 ATOM 8759 C CG . LYS A 0 1124 . 74.905 39.556 -34.553 1.00 49.02 1124 A 1 ATOM 8760 C CD . LYS A 0 1124 . 76.060 40.394 -35.126 1.00 49.02 1124 A 1 ATOM 8761 C CE . LYS A 0 1124 . 75.729 41.892 -35.127 1.00 49.02 1124 A 1 ATOM 8762 N NZ . LYS A 0 1124 . 76.731 42.677 -35.901 1.00 49.02 1124 A 1 ATOM 8763 N N . SER A 0 1125 . 72.376 35.994 -35.451 1.00 48.91 1125 A 1 ATOM 8764 C CA . SER A 0 1125 . 71.846 35.196 -36.555 1.00 48.91 1125 A 1 ATOM 8765 C C . SER A 0 1125 . 72.134 35.927 -37.862 1.00 48.91 1125 A 1 ATOM 8766 C CB . SER A 0 1125 . 70.347 34.960 -36.372 1.00 48.91 1125 A 1 ATOM 8767 O O . SER A 0 1125 . 71.710 37.077 -38.015 1.00 48.91 1125 A 1 ATOM 8768 O OG . SER A 0 1125 . 69.657 36.202 -36.358 1.00 48.91 1125 A 1 ATOM 8769 N N . LEU A 0 1126 . 72.841 35.284 -38.787 1.00 55.61 1126 A 1 ATOM 8770 C CA . LEU A 0 1126 . 73.166 35.867 -40.083 1.00 55.61 1126 A 1 ATOM 8771 C C . LEU A 0 1126 . 72.209 35.328 -41.146 1.00 55.61 1126 A 1 ATOM 8772 C CB . LEU A 0 1126 . 74.631 35.580 -40.441 1.00 55.61 1126 A 1 ATOM 8773 O O . LEU A 0 1126 . 71.862 34.146 -41.134 1.00 55.61 1126 A 1 ATOM 8774 C CG . LEU A 0 1126 . 75.288 36.775 -41.155 1.00 55.61 1126 A 1 ATOM 8775 C CD1 . LEU A 0 1126 . 75.998 37.650 -40.121 1.00 55.61 1126 A 1 ATOM 8776 C CD2 . LEU A 0 1126 . 76.286 36.255 -42.172 1.00 55.61 1126 A 1 ATOM 8777 N N . SER A 0 1127 . 71.795 36.189 -42.072 1.00 47.20 1127 A 1 ATOM 8778 C CA . SER A 0 1127 . 71.058 35.763 -43.264 1.00 47.20 1127 A 1 ATOM 8779 C C . SER A 0 1127 . 72.058 35.558 -44.400 1.00 47.20 1127 A 1 ATOM 8780 C CB . SER A 0 1127 . 69.980 36.785 -43.635 1.00 47.20 1127 A 1 ATOM 8781 O O . SER A 0 1127 . 72.750 36.495 -44.794 1.00 47.20 1127 A 1 ATOM 8782 O OG . SER A 0 1127 . 69.096 36.962 -42.541 1.00 47.20 1127 A 1 ATOM 8783 N N . VAL A 0 1128 . 72.164 34.333 -44.906 1.00 54.29 1128 A 1 ATOM 8784 C CA . VAL A 0 1128 . 72.919 34.011 -46.121 1.00 54.29 1128 A 1 ATOM 8785 C C . VAL A 0 1128 . 72.055 34.412 -47.315 1.00 54.29 1128 A 1 ATOM 8786 C CB . VAL A 0 1128 . 73.313 32.524 -46.167 1.00 54.29 1128 A 1 ATOM 8787 O O . VAL A 0 1128 . 70.892 34.029 -47.416 1.00 54.29 1128 A 1 ATOM 8788 C CG1 . VAL A 0 1128 . 74.188 32.201 -47.384 1.00 54.29 1128 A 1 ATOM 8789 C CG2 . VAL A 0 1128 . 74.088 32.108 -44.907 1.00 54.29 1128 A 1 ATOM 8790 N N . ILE A 0 1129 . 72.614 35.247 -48.182 1.00 48.23 1129 A 1 ATOM 8791 C CA . ILE A 0 1129 . 71.913 35.953 -49.263 1.00 48.23 1129 A 1 ATOM 8792 C C . ILE A 0 1129 . 71.801 35.058 -50.503 1.00 48.23 1129 A 1 ATOM 8793 C CB . ILE A 0 1129 . 72.675 37.267 -49.493 1.00 48.23 1129 A 1 ATOM 8794 O O . ILE A 0 1129 . 72.675 34.215 -50.711 1.00 48.23 1129 A 1 ATOM 8795 C CG1 . ILE A 0 1129 . 72.392 38.178 -48.286 1.00 48.23 1129 A 1 ATOM 8796 C CG2 . ILE A 0 1129 . 72.419 38.016 -50.811 1.00 48.23 1129 A 1 ATOM 8797 C CD1 . ILE A 0 1129 . 73.098 39.516 -48.363 1.00 48.23 1129 A 1 ATOM 8798 N N . PRO A 0 1130 . 70.748 35.224 -51.330 1.00 50.56 1130 A 1 ATOM 8799 C CA . PRO A 0 1130 . 70.254 34.178 -52.207 1.00 50.56 1130 A 1 ATOM 8800 C C . PRO A 0 1130 . 71.268 33.558 -53.156 1.00 50.56 1130 A 1 ATOM 8801 C CB . PRO A 0 1130 . 69.056 34.769 -52.949 1.00 50.56 1130 A 1 ATOM 8802 O O . PRO A 0 1130 . 71.863 34.235 -53.994 1.00 50.56 1130 A 1 ATOM 8803 C CG . PRO A 0 1130 . 69.156 36.270 -52.733 1.00 50.56 1130 A 1 ATOM 8804 C CD . PRO A 0 1130 . 69.769 36.300 -51.347 1.00 50.56 1130 A 1 ATOM 8805 N N . CYS A 0 1131 . 71.349 32.232 -53.093 1.00 47.21 1131 A 1 ATOM 8806 C CA . CYS A 0 1131 . 71.833 31.420 -54.196 1.00 47.21 1131 A 1 ATOM 8807 C C . CYS A 0 1131 . 70.836 31.556 -55.353 1.00 47.21 1131 A 1 ATOM 8808 C CB . CYS A 0 1131 . 71.962 29.970 -53.721 1.00 47.21 1131 A 1 ATOM 8809 O O . CYS A 0 1131 . 69.724 31.041 -55.287 1.00 47.21 1131 A 1 ATOM 8810 S SG . CYS A 0 1131 . 73.282 29.834 -52.491 1.00 47.21 1131 A 1 ATOM 8811 N N . SER A 0 1132 . 71.202 32.310 -56.386 1.00 50.39 1132 A 1 ATOM 8812 C CA . SER A 0 1132 . 70.473 32.341 -57.656 1.00 50.39 1132 A 1 ATOM 8813 C C . SER A 0 1132 . 70.973 31.201 -58.541 1.00 50.39 1132 A 1 ATOM 8814 C CB . SER A 0 1132 . 70.696 33.692 -58.347 1.00 50.39 1132 A 1 ATOM 8815 O O . SER A 0 1132 . 72.177 31.130 -58.769 1.00 50.39 1132 A 1 ATOM 8816 O OG . SER A 0 1132 . 72.081 33.906 -58.569 1.00 50.39 1132 A 1 ATOM 8817 N N . TRP A 0 1133 . 70.098 30.344 -59.061 1.00 56.99 1133 A 1 ATOM 8818 C CA . TRP A 0 1133 . 70.460 29.187 -59.902 1.00 56.99 1133 A 1 ATOM 8819 C C . TRP A 0 1133 . 70.364 29.533 -61.400 1.00 56.99 1133 A 1 ATOM 8820 C CB . TRP A 0 1133 . 69.617 27.959 -59.495 1.00 56.99 1133 A 1 ATOM 8821 O O . TRP A 0 1133 . 69.805 30.572 -61.764 1.00 56.99 1133 A 1 ATOM 8822 C CG . TRP A 0 1133 . 69.210 27.945 -58.048 1.00 56.99 1133 A 1 ATOM 8823 C CD1 . TRP A 0 1133 . 68.101 28.549 -57.563 1.00 56.99 1133 A 1 ATOM 8824 C CD2 . TRP A 0 1133 . 69.900 27.410 -56.872 1.00 56.99 1133 A 1 ATOM 8825 C CE2 . TRP A 0 1133 . 69.235 27.898 -55.709 1.00 56.99 1133 A 1 ATOM 8826 C CE3 . TRP A 0 1133 . 70.967 26.521 -56.638 1.00 56.99 1133 A 1 ATOM 8827 N NE1 . TRP A 0 1133 . 68.107 28.512 -56.190 1.00 56.99 1133 A 1 ATOM 8828 C CH2 . TRP A 0 1133 . 70.859 26.914 -54.229 1.00 56.99 1133 A 1 ATOM 8829 C CZ2 . TRP A 0 1133 . 69.722 27.703 -54.413 1.00 56.99 1133 A 1 ATOM 8830 C CZ3 . TRP A 0 1133 . 71.391 26.237 -55.323 1.00 56.99 1133 A 1 ATOM 8831 N N . ARG A 0 1134 . 70.948 28.715 -62.289 1.00 45.63 1134 A 1 ATOM 8832 C CA . ARG A 0 1134 . 70.981 28.976 -63.743 1.00 45.63 1134 A 1 ATOM 8833 C C . ARG A 0 1134 . 70.514 27.748 -64.533 1.00 45.63 1134 A 1 ATOM 8834 C CB . ARG A 0 1134 . 72.403 29.426 -64.146 1.00 45.63 1134 A 1 ATOM 8835 O O . ARG A 0 1134 . 71.188 26.725 -64.497 1.00 45.63 1134 A 1 ATOM 8836 C CG . ARG A 0 1134 . 72.437 30.310 -65.404 1.00 45.63 1134 A 1 ATOM 8837 C CD . ARG A 0 1134 . 73.890 30.581 -65.844 1.00 45.63 1134 A 1 ATOM 8838 N NE . ARG A 0 1134 . 74.160 32.015 -66.085 1.00 45.63 1134 A 1 ATOM 8839 N NH1 . ARG A 0 1134 . 76.222 31.770 -67.063 1.00 45.63 1134 A 1 ATOM 8840 N NH2 . ARG A 0 1134 . 75.420 33.820 -66.685 1.00 45.63 1134 A 1 ATOM 8841 C CZ . ARG A 0 1134 . 75.260 32.527 -66.610 1.00 45.63 1134 A 1 ATOM 8842 N N . THR A 0 1135 . 69.438 27.890 -65.305 1.00 44.37 1135 A 1 ATOM 8843 C CA . THR A 0 1135 . 68.957 26.895 -66.280 1.00 44.37 1135 A 1 ATOM 8844 C C . THR A 0 1135 . 69.892 26.836 -67.497 1.00 44.37 1135 A 1 ATOM 8845 C CB . THR A 0 1135 . 67.539 27.268 -66.754 1.00 44.37 1135 A 1 ATOM 8846 O O . THR A 0 1135 . 70.181 27.875 -68.110 1.00 44.37 1135 A 1 ATOM 8847 C CG2 . THR A 0 1135 . 66.481 27.117 -65.666 1.00 44.37 1135 A 1 ATOM 8848 O OG1 . THR A 0 1135 . 67.551 28.624 -67.173 1.00 44.37 1135 A 1 ATOM 8849 N N . GLN A 0 1136 . 70.367 25.652 -67.897 1.00 40.17 1136 A 1 ATOM 8850 C CA . GLN A 0 1136 . 71.153 25.487 -69.127 1.00 40.17 1136 A 1 ATOM 8851 C C . GLN A 0 1136 . 70.206 25.256 -70.319 1.00 40.17 1136 A 1 ATOM 8852 C CB . GLN A 0 1136 . 72.234 24.397 -68.954 1.00 40.17 1136 A 1 ATOM 8853 O O . GLN A 0 1136 . 69.797 24.138 -70.607 1.00 40.17 1136 A 1 ATOM 8854 C CG . GLN A 0 1136 . 73.490 24.731 -69.781 1.00 40.17 1136 A 1 ATOM 8855 C CD . GLN A 0 1136 . 74.560 23.638 -69.784 1.00 40.17 1136 A 1 ATOM 8856 N NE2 . GLN A 0 1136 . 75.740 23.916 -70.295 1.00 40.17 1136 A 1 ATOM 8857 O OE1 . GLN A 0 1136 . 74.379 22.515 -69.361 1.00 40.17 1136 A 1 ATOM 8858 N N . VAL A 0 1137 . 69.842 26.330 -71.026 1.00 38.23 1137 A 1 ATOM 8859 C CA . VAL A 0 1137 . 68.933 26.263 -72.185 1.00 38.23 1137 A 1 ATOM 8860 C C . VAL A 0 1137 . 69.642 25.605 -73.381 1.00 38.23 1137 A 1 ATOM 8861 C CB . VAL A 0 1137 . 68.377 27.661 -72.544 1.00 38.23 1137 A 1 ATOM 8862 O O . VAL A 0 1137 . 70.438 26.244 -74.076 1.00 38.23 1137 A 1 ATOM 8863 C CG1 . VAL A 0 1137 . 67.325 27.581 -73.659 1.00 38.23 1137 A 1 ATOM 8864 C CG2 . VAL A 0 1137 . 67.724 28.345 -71.333 1.00 38.23 1137 A 1 ATOM 8865 N N . SER A 0 1138 . 69.356 24.327 -73.644 1.00 35.46 1138 A 1 ATOM 8866 C CA . SER A 0 1138 . 69.761 23.634 -74.873 1.00 35.46 1138 A 1 ATOM 8867 C C . SER A 0 1138 . 68.898 24.080 -76.061 1.00 35.46 1138 A 1 ATOM 8868 C CB . SER A 0 1138 . 69.723 22.113 -74.691 1.00 35.46 1138 A 1 ATOM 8869 O O . SER A 0 1138 . 67.672 23.993 -76.041 1.00 35.46 1138 A 1 ATOM 8870 O OG . SER A 0 1138 . 68.452 21.693 -74.251 1.00 35.46 1138 A 1 ATOM 8871 N N . LYS A 0 1139 . 69.565 24.580 -77.106 1.00 30.73 1139 A 1 ATOM 8872 C CA . LYS A 0 1139 . 68.994 25.134 -78.342 1.00 30.73 1139 A 1 ATOM 8873 C C . LYS A 0 1139 . 68.248 24.095 -79.198 1.00 30.73 1139 A 1 ATOM 8874 C CB . LYS A 0 1139 . 70.142 25.741 -79.176 1.00 30.73 1139 A 1 ATOM 8875 O O . LYS A 0 1139 . 68.863 23.167 -79.704 1.00 30.73 1139 A 1 ATOM 8876 C CG . LYS A 0 1139 . 70.351 27.242 -78.950 1.00 30.73 1139 A 1 ATOM 8877 C CD . LYS A 0 1139 . 71.567 27.709 -79.761 1.00 30.73 1139 A 1 ATOM 8878 C CE . LYS A 0 1139 . 71.715 29.229 -79.680 1.00 30.73 1139 A 1 ATOM 8879 N NZ . LYS A 0 1139 . 72.947 29.683 -80.372 1.00 30.73 1139 A 1 ATOM 8880 N N . SER A 0 1140 . 66.964 24.372 -79.434 1.00 29.16 1140 A 1 ATOM 8881 C CA . SER A 0 1140 . 66.262 24.397 -80.736 1.00 29.16 1140 A 1 ATOM 8882 C C . SER A 0 1140 . 66.593 23.331 -81.799 1.00 29.16 1140 A 1 ATOM 8883 C CB . SER A 0 1140 . 66.462 25.788 -81.369 1.00 29.16 1140 A 1 ATOM 8884 O O . SER A 0 1140 . 67.663 23.387 -82.399 1.00 29.16 1140 A 1 ATOM 8885 O OG . SER A 0 1140 . 67.816 25.988 -81.741 1.00 29.16 1140 A 1 ATOM 8886 N N . LEU A 0 1141 . 65.610 22.504 -82.174 1.00 28.58 1141 A 1 ATOM 8887 C CA . LEU A 0 1141 . 64.857 22.572 -83.449 1.00 28.58 1141 A 1 ATOM 8888 C C . LEU A 0 1141 . 64.200 21.211 -83.741 1.00 28.58 1141 A 1 ATOM 8889 C CB . LEU A 0 1141 . 65.695 23.004 -84.686 1.00 28.58 1141 A 1 ATOM 8890 O O . LEU A 0 1141 . 64.858 20.267 -84.161 1.00 28.58 1141 A 1 ATOM 8891 C CG . LEU A 0 1141 . 65.513 24.490 -85.078 1.00 28.58 1141 A 1 ATOM 8892 C CD1 . LEU A 0 1141 . 66.830 25.263 -85.117 1.00 28.58 1141 A 1 ATOM 8893 C CD2 . LEU A 0 1141 . 64.890 24.613 -86.471 1.00 28.58 1141 A 1 ATOM 8894 N N . GLY A 0 1142 . 62.882 21.147 -83.583 1.00 30.71 1142 A 1 ATOM 8895 C CA . GLY A 0 1142 . 62.049 20.040 -84.040 1.00 30.71 1142 A 1 ATOM 8896 C C . GLY A 0 1142 . 60.608 20.519 -84.088 1.00 30.71 1142 A 1 ATOM 8897 O O . GLY A 0 1142 . 59.914 20.485 -83.080 1.00 30.71 1142 A 1 ATOM 8898 N N . LEU A 0 1143 . 60.226 21.090 -85.231 1.00 26.95 1143 A 1 ATOM 8899 C CA . LEU A 0 1143 . 58.861 21.498 -85.543 1.00 26.95 1143 A 1 ATOM 8900 C C . LEU A 0 1143 . 57.921 20.290 -85.464 1.00 26.95 1143 A 1 ATOM 8901 C CB . LEU A 0 1143 . 58.786 21.988 -87.009 1.00 26.95 1143 A 1 ATOM 8902 O O . LEU A 0 1143 . 58.182 19.314 -86.155 1.00 26.95 1143 A 1 ATOM 8903 C CG . LEU A 0 1143 . 59.239 23.416 -87.342 1.00 26.95 1143 A 1 ATOM 8904 C CD1 . LEU A 0 1143 . 60.744 23.524 -87.603 1.00 26.95 1143 A 1 ATOM 8905 C CD2 . LEU A 0 1143 . 58.514 23.867 -88.613 1.00 26.95 1143 A 1 ATOM 8906 N N . GLU A 0 1144 . 56.773 20.434 -84.803 1.00 30.09 1144 A 1 ATOM 8907 C CA . GLU A 0 1144 . 55.490 20.145 -85.454 1.00 30.09 1144 A 1 ATOM 8908 C C . GLU A 0 1144 . 54.340 20.885 -84.755 1.00 30.09 1144 A 1 ATOM 8909 C CB . GLU A 0 1144 . 55.223 18.635 -85.647 1.00 30.09 1144 A 1 ATOM 8910 O O . GLU A 0 1144 . 54.265 20.978 -83.532 1.00 30.09 1144 A 1 ATOM 8911 C CG . GLU A 0 1144 . 54.806 18.361 -87.110 1.00 30.09 1144 A 1 ATOM 8912 C CD . GLU A 0 1144 . 55.052 16.926 -87.609 1.00 30.09 1144 A 1 ATOM 8913 O OE1 . GLU A 0 1144 . 54.865 16.728 -88.833 1.00 30.09 1144 A 1 ATOM 8914 O OE2 . GLU A 0 1144 . 55.438 16.052 -86.803 1.00 30.09 1144 A 1 ATOM 8915 N N . LEU A 0 1145 . 53.501 21.508 -85.581 1.00 27.21 1145 A 1 ATOM 8916 C CA . LEU A 0 1145 . 52.367 22.362 -85.239 1.00 27.21 1145 A 1 ATOM 8917 C C . LEU A 0 1145 . 51.064 21.583 -85.465 1.00 27.21 1145 A 1 ATOM 8918 C CB . LEU A 0 1145 . 52.383 23.593 -86.178 1.00 27.21 1145 A 1 ATOM 8919 O O . LEU A 0 1145 . 50.903 20.965 -86.513 1.00 27.21 1145 A 1 ATOM 8920 C CG . LEU A 0 1145 . 53.293 24.752 -85.740 1.00 27.21 1145 A 1 ATOM 8921 C CD1 . LEU A 0 1145 . 53.686 25.610 -86.947 1.00 27.21 1145 A 1 ATOM 8922 C CD2 . LEU A 0 1145 . 52.568 25.657 -84.740 1.00 27.21 1145 A 1 ATOM 8923 N N . GLY A 0 1146 . 50.100 21.754 -84.556 1.00 29.54 1146 A 1 ATOM 8924 C CA . GLY A 0 1146 . 48.690 21.364 -84.717 1.00 29.54 1146 A 1 ATOM 8925 C C . GLY A 0 1146 . 48.305 20.209 -83.789 1.00 29.54 1146 A 1 ATOM 8926 O O . GLY A 0 1146 . 49.021 19.227 -83.715 1.00 29.54 1146 A 1 ATOM 8927 N N . VAL A 0 1147 . 47.208 20.217 -83.033 1.00 30.52 1147 A 1 ATOM 8928 C CA . VAL A 0 1147 . 45.912 20.913 -83.123 1.00 30.52 1147 A 1 ATOM 8929 C C . VAL A 0 1147 . 45.313 20.956 -81.691 1.00 30.52 1147 A 1 ATOM 8930 C CB . VAL A 0 1147 . 45.008 20.093 -84.082 1.00 30.52 1147 A 1 ATOM 8931 O O . VAL A 0 1147 . 45.642 20.083 -80.888 1.00 30.52 1147 A 1 ATOM 8932 C CG1 . VAL A 0 1147 . 43.520 20.453 -84.129 1.00 30.52 1147 A 1 ATOM 8933 C CG2 . VAL A 0 1147 . 45.509 20.215 -85.531 1.00 30.52 1147 A 1 ATOM 8934 N N . PRO A 0 1148 . 44.473 21.950 -81.332 1.00 29.84 1148 A 1 ATOM 8935 C CA . PRO A 0 1148 . 44.052 22.222 -79.956 1.00 29.84 1148 A 1 ATOM 8936 C C . PRO A 0 1148 . 42.761 21.494 -79.549 1.00 29.84 1148 A 1 ATOM 8937 C CB . PRO A 0 1148 . 43.865 23.742 -79.924 1.00 29.84 1148 A 1 ATOM 8938 O O . PRO A 0 1148 . 41.873 21.282 -80.373 1.00 29.84 1148 A 1 ATOM 8939 C CG . PRO A 0 1148 . 43.351 24.072 -81.323 1.00 29.84 1148 A 1 ATOM 8940 C CD . PRO A 0 1148 . 43.946 22.986 -82.211 1.00 29.84 1148 A 1 ATOM 8941 N N . VAL A 0 1149 . 42.617 21.221 -78.247 1.00 31.75 1149 A 1 ATOM 8942 C CA . VAL A 0 1149 . 41.328 20.923 -77.603 1.00 31.75 1149 A 1 ATOM 8943 C C . VAL A 0 1149 . 41.161 21.842 -76.396 1.00 31.75 1149 A 1 ATOM 8944 C CB . VAL A 0 1149 . 41.155 19.437 -77.231 1.00 31.75 1149 A 1 ATOM 8945 O O . VAL A 0 1149 . 42.000 21.913 -75.503 1.00 31.75 1149 A 1 ATOM 8946 C CG1 . VAL A 0 1149 . 39.773 19.173 -76.614 1.00 31.75 1149 A 1 ATOM 8947 C CG2 . VAL A 0 1149 . 41.276 18.546 -78.475 1.00 31.75 1149 A 1 ATOM 8948 N N . SER A 0 1150 . 40.068 22.591 -76.441 1.00 28.43 1150 A 1 ATOM 8949 C CA . SER A 0 1150 . 39.517 23.467 -75.416 1.00 28.43 1150 A 1 ATOM 8950 C C . SER A 0 1150 . 38.992 22.691 -74.208 1.00 28.43 1150 A 1 ATOM 8951 C CB . SER A 0 1150 . 38.308 24.158 -76.066 1.00 28.43 1150 A 1 ATOM 8952 O O . SER A 0 1150 . 38.317 21.690 -74.415 1.00 28.43 1150 A 1 ATOM 8953 O OG . SER A 0 1150 . 37.479 23.190 -76.700 1.00 28.43 1150 A 1 ATOM 8954 N N . HIS A 0 1151 . 39.147 23.222 -72.993 1.00 32.65 1151 A 1 ATOM 8955 C CA . HIS A 0 1151 . 38.042 23.311 -72.031 1.00 32.65 1151 A 1 ATOM 8956 C C . HIS A 0 1151 . 38.331 24.353 -70.941 1.00 32.65 1151 A 1 ATOM 8957 C CB . HIS A 0 1151 . 37.632 21.951 -71.433 1.00 32.65 1151 A 1 ATOM 8958 O O . HIS A 0 1151 . 39.417 24.426 -70.375 1.00 32.65 1151 A 1 ATOM 8959 C CG . HIS A 0 1151 . 36.346 21.440 -72.047 1.00 32.65 1151 A 1 ATOM 8960 C CD2 . HIS A 0 1151 . 36.210 20.397 -72.926 1.00 32.65 1151 A 1 ATOM 8961 N ND1 . HIS A 0 1151 . 35.093 21.993 -71.886 1.00 32.65 1151 A 1 ATOM 8962 C CE1 . HIS A 0 1151 . 34.233 21.307 -72.658 1.00 32.65 1151 A 1 ATOM 8963 N NE2 . HIS A 0 1151 . 34.869 20.329 -73.318 1.00 32.65 1151 A 1 ATOM 8964 N N . SER A 0 1152 . 37.317 25.179 -70.708 1.00 27.67 1152 A 1 ATOM 8965 C CA . SER A 0 1152 . 37.199 26.276 -69.752 1.00 27.67 1152 A 1 ATOM 8966 C C . SER A 0 1152 . 36.328 25.856 -68.564 1.00 27.67 1152 A 1 ATOM 8967 C CB . SER A 0 1152 . 36.480 27.422 -70.485 1.00 27.67 1152 A 1 ATOM 8968 O O . SER A 0 1152 . 35.243 25.334 -68.812 1.00 27.67 1152 A 1 ATOM 8969 O OG . SER A 0 1152 . 35.308 26.928 -71.125 1.00 27.67 1152 A 1 ATOM 8970 N N . VAL A 0 1153 . 36.743 26.147 -67.326 1.00 34.36 1153 A 1 ATOM 8971 C CA . VAL A 0 1153 . 35.897 26.243 -66.111 1.00 34.36 1153 A 1 ATOM 8972 C C . VAL A 0 1153 . 36.607 27.238 -65.173 1.00 34.36 1153 A 1 ATOM 8973 C CB . VAL A 0 1153 . 35.711 24.878 -65.403 1.00 34.36 1153 A 1 ATOM 8974 O O . VAL A 0 1153 . 37.720 26.976 -64.737 1.00 34.36 1153 A 1 ATOM 8975 C CG1 . VAL A 0 1153 . 34.759 25.032 -64.211 1.00 34.36 1153 A 1 ATOM 8976 C CG2 . VAL A 0 1153 . 35.121 23.777 -66.297 1.00 34.36 1153 A 1 ATOM 8977 N N . GLU A 0 1154 . 36.252 28.522 -65.180 1.00 31.74 1154 A 1 ATOM 8978 C CA . GLU A 0 1154 . 35.244 29.212 -64.351 1.00 31.74 1154 A 1 ATOM 8979 C C . GLU A 0 1154 . 35.567 29.253 -62.840 1.00 31.74 1154 A 1 ATOM 8980 C CB . GLU A 0 1154 . 33.780 28.882 -64.710 1.00 31.74 1154 A 1 ATOM 8981 O O . GLU A 0 1154 . 35.347 28.314 -62.081 1.00 31.74 1154 A 1 ATOM 8982 C CG . GLU A 0 1154 . 32.977 30.184 -64.902 1.00 31.74 1154 A 1 ATOM 8983 C CD . GLU A 0 1154 . 31.544 29.966 -65.412 1.00 31.74 1154 A 1 ATOM 8984 O OE1 . GLU A 0 1154 . 31.011 30.920 -66.024 1.00 31.74 1154 A 1 ATOM 8985 O OE2 . GLU A 0 1154 . 30.999 28.862 -65.198 1.00 31.74 1154 A 1 ATOM 8986 N N . SER A 0 1155 . 36.125 30.398 -62.430 1.00 32.54 1155 A 1 ATOM 8987 C CA . SER A 0 1155 . 36.522 30.779 -61.074 1.00 32.54 1155 A 1 ATOM 8988 C C . SER A 0 1155 . 35.443 31.658 -60.428 1.00 32.54 1155 A 1 ATOM 8989 C CB . SER A 0 1155 . 37.846 31.555 -61.164 1.00 32.54 1155 A 1 ATOM 8990 O O . SER A 0 1155 . 35.199 32.773 -60.893 1.00 32.54 1155 A 1 ATOM 8991 O OG . SER A 0 1155 . 37.710 32.648 -62.062 1.00 32.54 1155 A 1 ATOM 8992 N N . GLY A 0 1156 . 34.820 31.186 -59.348 1.00 33.35 1156 A 1 ATOM 8993 C CA . GLY A 0 1156 . 33.862 31.957 -58.551 1.00 33.35 1156 A 1 ATOM 8994 C C . GLY A 0 1156 . 34.546 32.776 -57.452 1.00 33.35 1156 A 1 ATOM 8995 O O . GLY A 0 1156 . 35.066 32.220 -56.489 1.00 33.35 1156 A 1 ATOM 8996 N N . THR A 0 1157 . 34.516 34.103 -57.568 1.00 33.06 1157 A 1 ATOM 8997 C CA . THR A 0 1157 . 34.915 35.064 -56.528 1.00 33.06 1157 A 1 ATOM 8998 C C . THR A 0 1157 . 33.684 35.512 -55.734 1.00 33.06 1157 A 1 ATOM 8999 C CB . THR A 0 1157 . 35.650 36.276 -57.136 1.00 33.06 1157 A 1 ATOM 9000 O O . THR A 0 1157 . 32.763 36.123 -56.270 1.00 33.06 1157 A 1 ATOM 9001 C CG2 . THR A 0 1157 . 37.160 36.055 -57.169 1.00 33.06 1157 A 1 ATOM 9002 O OG1 . THR A 0 1157 . 35.251 36.510 -58.470 1.00 33.06 1157 A 1 ATOM 9003 N N . ARG A 0 1158 . 33.649 35.198 -54.433 1.00 33.11 1158 A 1 ATOM 9004 C CA . ARG A 0 1158 . 32.536 35.496 -53.516 1.00 33.11 1158 A 1 ATOM 9005 C C . ARG A 0 1158 . 32.866 36.758 -52.707 1.00 33.11 1158 A 1 ATOM 9006 C CB . ARG A 0 1158 . 32.277 34.240 -52.650 1.00 33.11 1158 A 1 ATOM 9007 O O . ARG A 0 1158 . 33.719 36.724 -51.828 1.00 33.11 1158 A 1 ATOM 9008 C CG . ARG A 0 1158 . 30.823 34.065 -52.179 1.00 33.11 1158 A 1 ATOM 9009 C CD . ARG A 0 1158 . 30.690 32.741 -51.404 1.00 33.11 1158 A 1 ATOM 9010 N NE . ARG A 0 1158 . 29.285 32.365 -51.138 1.00 33.11 1158 A 1 ATOM 9011 N NH1 . ARG A 0 1158 . 29.717 30.459 -49.918 1.00 33.11 1158 A 1 ATOM 9012 N NH2 . ARG A 0 1158 . 27.607 31.027 -50.349 1.00 33.11 1158 A 1 ATOM 9013 C CZ . ARG A 0 1158 . 28.878 31.291 -50.472 1.00 33.11 1158 A 1 ATOM 9014 N N . THR A 0 1159 . 32.214 37.877 -53.014 1.00 36.25 1159 A 1 ATOM 9015 C CA . THR A 0 1159 . 32.299 39.132 -52.245 1.00 36.25 1159 A 1 ATOM 9016 C C . THR A 0 1159 . 31.230 39.156 -51.152 1.00 36.25 1159 A 1 ATOM 9017 C CB . THR A 0 1159 . 32.137 40.356 -53.159 1.00 36.25 1159 A 1 ATOM 9018 O O . THR A 0 1159 . 30.045 39.025 -51.452 1.00 36.25 1159 A 1 ATOM 9019 C CG2 . THR A 0 1159 . 33.355 40.558 -54.060 1.00 36.25 1159 A 1 ATOM 9020 O OG1 . THR A 0 1159 . 31.011 40.191 -53.991 1.00 36.25 1159 A 1 ATOM 9021 N N . GLY A 0 1160 . 31.644 39.320 -49.893 1.00 34.19 1160 A 1 ATOM 9022 C CA . GLY A 0 1160 . 30.755 39.437 -48.735 1.00 34.19 1160 A 1 ATOM 9023 C C . GLY A 0 1160 . 30.104 40.818 -48.628 1.00 34.19 1160 A 1 ATOM 9024 O O . GLY A 0 1160 . 30.778 41.839 -48.740 1.00 34.19 1160 A 1 ATOM 9025 N N . SER A 0 1161 . 28.794 40.846 -48.385 1.00 34.25 1161 A 1 ATOM 9026 C CA . SER A 0 1161 . 28.024 42.053 -48.072 1.00 34.25 1161 A 1 ATOM 9027 C C . SER A 0 1161 . 27.389 41.917 -46.689 1.00 34.25 1161 A 1 ATOM 9028 C CB . SER A 0 1161 . 26.952 42.312 -49.138 1.00 34.25 1161 A 1 ATOM 9029 O O . SER A 0 1161 . 26.639 40.974 -46.441 1.00 34.25 1161 A 1 ATOM 9030 O OG . SER A 0 1161 . 26.057 41.221 -49.237 1.00 34.25 1161 A 1 ATOM 9031 N N . SER A 0 1162 . 27.677 42.868 -45.800 1.00 32.72 1162 A 1 ATOM 9032 C CA . SER A 0 1162 . 27.035 42.997 -44.493 1.00 32.72 1162 A 1 ATOM 9033 C C . SER A 0 1162 . 25.621 43.563 -44.635 1.00 32.72 1162 A 1 ATOM 9034 C CB . SER A 0 1162 . 27.863 43.916 -43.581 1.00 32.72 1162 A 1 ATOM 9035 O O . SER A 0 1162 . 25.451 44.637 -45.215 1.00 32.72 1162 A 1 ATOM 9036 O OG . SER A 0 1162 . 27.810 45.265 -44.006 1.00 32.72 1162 A 1 ATOM 9037 N N . THR A 0 1163 . 24.632 42.923 -44.020 1.00 35.30 1163 A 1 ATOM 9038 C CA . THR A 0 1163 . 23.306 43.510 -43.787 1.00 35.30 1163 A 1 ATOM 9039 C C . THR A 0 1163 . 22.938 43.367 -42.320 1.00 35.30 1163 A 1 ATOM 9040 C CB . THR A 0 1163 . 22.203 42.950 -44.701 1.00 35.30 1163 A 1 ATOM 9041 O O . THR A 0 1163 . 22.839 42.274 -41.775 1.00 35.30 1163 A 1 ATOM 9042 C CG2 . THR A 0 1163 . 22.055 43.812 -45.955 1.00 35.30 1163 A 1 ATOM 9043 O OG1 . THR A 0 1163 . 22.487 41.638 -45.121 1.00 35.30 1163 A 1 ATOM 9044 N N . ARG A 0 1164 . 22.777 44.530 -41.695 1.00 30.44 1164 A 1 ATOM 9045 C CA . ARG A 0 1164 . 22.331 44.783 -40.330 1.00 30.44 1164 A 1 ATOM 9046 C C . ARG A 0 1164 . 20.807 44.932 -40.393 1.00 30.44 1164 A 1 ATOM 9047 C CB . ARG A 0 1164 . 23.048 46.089 -39.915 1.00 30.44 1164 A 1 ATOM 9048 O O . ARG A 0 1164 . 20.341 45.819 -41.101 1.00 30.44 1164 A 1 ATOM 9049 C CG . ARG A 0 1164 . 23.189 46.385 -38.419 1.00 30.44 1164 A 1 ATOM 9050 C CD . ARG A 0 1164 . 23.846 47.771 -38.278 1.00 30.44 1164 A 1 ATOM 9051 N NE . ARG A 0 1164 . 24.354 48.030 -36.917 1.00 30.44 1164 A 1 ATOM 9052 N NH1 . ARG A 0 1164 . 24.870 50.254 -37.204 1.00 30.44 1164 A 1 ATOM 9053 N NH2 . ARG A 0 1164 . 25.340 49.253 -35.267 1.00 30.44 1164 A 1 ATOM 9054 C CZ . ARG A 0 1164 . 24.849 49.173 -36.471 1.00 30.44 1164 A 1 ATOM 9055 N N . ALA A 0 1165 . 20.043 44.109 -39.684 1.00 36.56 1165 A 1 ATOM 9056 C CA . ALA A 0 1165 . 18.608 44.326 -39.502 1.00 36.56 1165 A 1 ATOM 9057 C C . ALA A 0 1165 . 18.198 43.858 -38.102 1.00 36.56 1165 A 1 ATOM 9058 C CB . ALA A 0 1165 . 17.813 43.636 -40.616 1.00 36.56 1165 A 1 ATOM 9059 O O . ALA A 0 1165 . 18.188 42.670 -37.801 1.00 36.56 1165 A 1 ATOM 9060 N N . ALA A 0 1166 . 17.925 44.834 -37.243 1.00 31.35 1166 A 1 ATOM 9061 C CA . ALA A 0 1166 . 17.244 44.659 -35.975 1.00 31.35 1166 A 1 ATOM 9062 C C . ALA A 0 1166 . 15.742 44.847 -36.212 1.00 31.35 1166 A 1 ATOM 9063 C CB . ALA A 0 1166 . 17.797 45.708 -34.999 1.00 31.35 1166 A 1 ATOM 9064 O O . ALA A 0 1166 . 15.354 45.840 -36.828 1.00 31.35 1166 A 1 ATOM 9065 N N . SER A 0 1167 . 14.910 43.944 -35.698 1.00 35.00 1167 A 1 ATOM 9066 C CA . SER A 0 1167 . 13.482 44.199 -35.487 1.00 35.00 1167 A 1 ATOM 9067 C C . SER A 0 1167 . 12.895 43.158 -34.529 1.00 35.00 1167 A 1 ATOM 9068 C CB . SER A 0 1167 . 12.690 44.234 -36.805 1.00 35.00 1167 A 1 ATOM 9069 O O . SER A 0 1167 . 12.599 42.035 -34.919 1.00 35.00 1167 A 1 ATOM 9070 O OG . SER A 0 1167 . 12.904 43.068 -37.568 1.00 35.00 1167 A 1 ATOM 9071 N N . VAL A 0 1168 . 12.743 43.568 -33.273 1.00 31.79 1168 A 1 ATOM 9072 C CA . VAL A 0 1168 . 11.722 43.110 -32.310 1.00 31.79 1168 A 1 ATOM 9073 C C . VAL A 0 1168 . 10.685 44.244 -32.325 1.00 31.79 1168 A 1 ATOM 9074 C CB . VAL A 0 1168 . 12.385 42.945 -30.919 1.00 31.79 1168 A 1 ATOM 9075 O O . VAL A 0 1168 . 11.140 45.394 -32.262 1.00 31.79 1168 A 1 ATOM 9076 C CG1 . VAL A 0 1168 . 11.407 42.622 -29.786 1.00 31.79 1168 A 1 ATOM 9077 C CG2 . VAL A 0 1168 . 13.452 41.843 -30.939 1.00 31.79 1168 A 1 ATOM 9078 N N . PRO A 0 1169 . 9.360 44.022 -32.506 1.00 34.13 1169 A 1 ATOM 9079 C CA . PRO A 0 1169 . 8.498 43.681 -31.360 1.00 34.13 1169 A 1 ATOM 9080 C C . PRO A 0 1169 . 7.158 42.944 -31.630 1.00 34.13 1169 A 1 ATOM 9081 C CB . PRO A 0 1169 . 8.177 45.065 -30.778 1.00 34.13 1169 A 1 ATOM 9082 O O . PRO A 0 1169 . 6.503 43.140 -32.646 1.00 34.13 1169 A 1 ATOM 9083 C CG . PRO A 0 1169 . 8.059 45.964 -32.011 1.00 34.13 1169 A 1 ATOM 9084 C CD . PRO A 0 1169 . 8.644 45.124 -33.149 1.00 34.13 1169 A 1 ATOM 9085 N N . ILE A 0 1170 . 6.740 42.201 -30.597 1.00 31.57 1170 A 1 ATOM 9086 C CA . ILE A 0 1170 . 5.394 42.134 -29.988 1.00 31.57 1170 A 1 ATOM 9087 C C . ILE A 0 1170 . 4.211 41.794 -30.915 1.00 31.57 1170 A 1 ATOM 9088 C CB . ILE A 0 1170 . 5.128 43.408 -29.134 1.00 31.57 1170 A 1 ATOM 9089 O O . ILE A 0 1170 . 3.648 42.669 -31.574 1.00 31.57 1170 A 1 ATOM 9090 C CG1 . ILE A 0 1170 . 6.256 43.664 -28.096 1.00 31.57 1170 A 1 ATOM 9091 C CG2 . ILE A 0 1170 . 3.787 43.312 -28.377 1.00 31.57 1170 A 1 ATOM 9092 C CD1 . ILE A 0 1170 . 6.245 45.077 -27.492 1.00 31.57 1170 A 1 ATOM 9093 N N . HIS A 0 1171 . 3.736 40.550 -30.786 1.00 32.35 1171 A 1 ATOM 9094 C CA . HIS A 0 1171 . 2.379 40.301 -30.297 1.00 32.35 1171 A 1 ATOM 9095 C C . HIS A 0 1171 . 2.298 39.032 -29.456 1.00 32.35 1171 A 1 ATOM 9096 C CB . HIS A 0 1171 . 1.341 40.309 -31.426 1.00 32.35 1171 A 1 ATOM 9097 O O . HIS A 0 1171 . 3.086 38.104 -29.748 1.00 32.35 1171 A 1 ATOM 9098 C CG . HIS A 0 1171 . 0.288 41.340 -31.136 1.00 32.35 1171 A 1 ATOM 9099 C CD2 . HIS A 0 1171 . -0.027 42.429 -31.897 1.00 32.35 1171 A 1 ATOM 9100 N ND1 . HIS A 0 1171 . -0.402 41.448 -29.956 1.00 32.35 1171 A 1 ATOM 9101 C CE1 . HIS A 0 1171 . -1.131 42.575 -30.008 1.00 32.35 1171 A 1 ATOM 9102 N NE2 . HIS A 0 1171 . -0.947 43.208 -31.181 1.00 32.35 1171 A 1 ATOM 9103 O OXT . HIS A 0 1171 . 1.472 39.088 -28.517 1.00 32.35 1171 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 83.77 # loop_ _atom_type.symbol C N O S #