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 LEU 0 3 THR 0 4 LYS 0 5 SER 0 6 ILE 0 7 VAL 0 8 SER 0 9 SER 0 10 SER 0 11 GLY 0 12 ASP 0 13 SER 0 14 GLY 0 15 ILE 0 16 TYR 0 17 GLU 0 18 ASP 0 19 GLY 0 20 CYS 0 21 GLY 0 22 ILE 0 23 MET 0 24 PRO 0 25 TYR 0 26 ILE 0 27 ASP 0 28 ASP 0 29 ASP 0 30 ASP 0 31 ASP 0 32 LEU 0 33 THR 0 34 PRO 0 35 ILE 0 36 ILE 0 37 MET 0 38 ALA 0 39 ARG 0 40 PRO 0 41 ALA 0 42 ILE 0 43 GLY 0 44 SER 0 45 GLY 0 46 TYR 0 47 THR 0 48 GLY 0 49 GLY 0 50 ARG 0 51 ASN 0 52 GLY 0 53 TRP 0 54 HIS 0 55 ARG 0 56 SER 0 57 PRO 0 58 ARG 0 59 GLN 0 60 TYR 0 61 LEU 0 62 THR 0 63 ASN 0 64 TRP 0 65 TRP 0 66 SER 0 67 ASP 0 68 THR 0 69 LEU 0 70 VAL 0 71 LYS 0 72 LYS 0 73 LEU 0 74 HIS 0 75 LYS 0 76 LEU 0 77 ALA 0 78 ASN 0 79 GLN 0 80 THR 0 81 ILE 0 82 GLU 0 83 LEU 0 84 LEU 0 85 TRP 0 86 ARG 0 87 PHE 0 88 PHE 0 89 GLU 0 90 VAL 0 91 HIS 0 92 ILE 0 93 SER 0 94 LYS 0 95 ILE 0 96 VAL 0 97 PHE 0 98 VAL 0 99 ILE 0 100 ILE 0 101 ALA 0 102 ILE 0 103 PHE 0 104 ILE 0 105 ALA 0 106 ASN 0 107 ASN 0 108 ILE 0 109 ASN 0 110 ALA 0 111 LEU 0 112 TYR 0 113 ILE 0 114 PRO 0 115 LEU 0 116 VAL 0 117 ILE 0 118 LEU 0 119 LEU 0 120 SER 0 121 LEU 0 122 ALA 0 123 ILE 0 124 CYS 0 125 LEU 0 126 PRO 0 127 SER 0 128 ALA 0 129 ALA 0 130 ASP 0 131 GLY 0 132 ILE 0 133 PHE 0 134 SER 0 135 LEU 0 136 PHE 0 137 MET 0 138 CYS 0 139 ALA 0 140 TYR 0 141 LEU 0 142 PHE 0 143 LEU 0 144 VAL 0 145 ALA 0 146 LEU 0 147 SER 0 148 LYS 0 149 MET 0 150 ILE 0 151 TYR 0 152 GLN 0 153 LEU 0 154 ASP 0 155 ILE 0 156 VAL 0 157 PRO 0 158 GLU 0 159 LEU 0 160 SER 0 161 GLN 0 162 ILE 0 163 ASP 0 164 ARG 0 165 GLY 0 166 VAL 0 167 GLY 0 168 ALA 0 169 ASP 0 170 ASN 0 171 CYS 0 172 SER 0 173 HIS 0 174 GLY 0 175 ASN 0 176 ILE 0 177 SER 0 178 MET 0 179 PRO 0 180 GLU 0 181 TRP 0 182 PHE 0 183 GLY 0 184 LEU 0 185 LYS 0 186 LYS 0 187 GLU 0 188 VAL 0 189 GLU 0 190 GLY 0 191 THR 0 192 GLU 0 193 PRO 0 194 ILE 0 195 TYR 0 196 MET 0 197 LEU 0 198 PHE 0 199 GLY 0 200 VAL 0 201 ILE 0 202 VAL 0 203 SER 0 204 ILE 0 205 ILE 0 206 ALA 0 207 LEU 0 208 ALA 0 209 PHE 0 210 GLN 0 211 SER 0 212 ILE 0 213 VAL 0 214 ILE 0 215 TYR 0 216 ARG 0 217 GLN 0 218 ARG 0 219 HIS 0 220 TYR 0 221 ARG 0 222 ALA 0 223 SER 0 224 LEU 0 225 GLY 0 226 LEU 0 227 PRO 0 228 GLU 0 229 SER 0 230 MET 0 231 ARG 0 232 ALA 0 233 LYS 0 234 VAL 0 235 PHE 0 236 PRO 0 237 ASP 0 238 PHE 0 239 HIS 0 240 HIS 0 241 SER 0 242 HIS 0 243 PHE 0 244 ASP 0 245 ARG 0 246 SER 0 247 LEU 0 248 LYS 0 249 ASN 0 250 ALA 0 251 ILE 0 252 GLN 0 253 PHE 0 254 LEU 0 255 ILE 0 256 ASP 0 257 TYR 0 258 GLY 0 259 PHE 0 260 TYR 0 261 LYS 0 262 PHE 0 263 GLY 0 264 LEU 0 265 GLU 0 266 ILE 0 267 THR 0 268 MET 0 269 ILE 0 270 ALA 0 271 ILE 0 272 GLY 0 273 ILE 0 274 ASP 0 275 ILE 0 276 PHE 0 277 ASN 0 278 ARG 0 279 MET 0 280 ASP 0 281 ALA 0 282 LEU 0 283 ALA 0 284 ALA 0 285 ILE 0 286 GLN 0 287 CYS 0 288 PHE 0 289 TRP 0 290 LEU 0 291 VAL 0 292 LEU 0 293 PHE 0 294 ALA 0 295 LEU 0 296 ASN 0 297 LYS 0 298 ARG 0 299 VAL 0 300 PHE 0 301 VAL 0 302 ARG 0 303 ARG 0 304 ILE 0 305 TRP 0 306 VAL 0 307 PHE 0 308 TYR 0 309 VAL 0 310 ILE 0 311 TYR 0 312 MET 0 313 ALA 0 314 ILE 0 315 LEU 0 316 TYR 0 317 PRO 0 318 LEU 0 319 GLN 0 320 PHE 0 321 PHE 0 322 SER 0 323 TYR 0 324 VAL 0 325 GLY 0 326 LEU 0 327 PRO 0 328 PRO 0 329 ASP 0 330 SER 0 331 CYS 0 332 ILE 0 333 GLU 0 334 TYR 0 335 PRO 0 336 TRP 0 337 SER 0 338 TYR 0 339 TRP 0 340 ILE 0 341 PRO 0 342 SER 0 343 TYR 0 344 SER 0 345 ASP 0 346 ASP 0 347 ALA 0 348 ARG 0 349 PHE 0 350 ASN 0 351 LEU 0 352 SER 0 353 TYR 0 354 LEU 0 355 LEU 0 356 ASN 0 357 LEU 0 358 SER 0 359 ILE 0 360 TYR 0 361 GLY 0 362 VAL 0 363 ASN 0 364 TRP 0 365 PRO 0 366 SER 0 367 ALA 0 368 TYR 0 369 LEU 0 370 ILE 0 371 GLY 0 372 ASP 0 373 PHE 0 374 PHE 0 375 VAL 0 376 LEU 0 377 LEU 0 378 LEU 0 379 ALA 0 380 SER 0 381 CYS 0 382 GLN 0 383 LEU 0 384 ALA 0 385 VAL 0 386 PHE 0 387 ARG 0 388 ARG 0 389 GLU 0 390 GLY 0 391 GLU 0 392 ASP 0 393 ASN 0 394 ASP 0 395 SER 0 396 ILE 0 397 TYR 0 398 ASN 0 399 ASP 0 400 GLY 0 401 ASN 0 402 PHE 0 403 VAL 0 404 ILE 0 405 LYS 0 406 PRO 0 407 GLU 0 408 ASN 0 409 PRO 0 410 GLN 0 411 TYR 0 412 ASP 0 413 PHE 0 414 ILE 0 415 ASP 0 416 THR 0 417 LYS 0 418 LYS 0 419 SER 0 420 TYR 0 421 VAL 0 422 ASP 0 423 TYR 0 424 PHE 0 425 LYS 0 426 SER 0 427 PHE 0 428 VAL 0 429 PHE 0 430 HIS 0 431 TYR 0 432 GLY 0 433 HIS 0 434 TRP 0 435 ILE 0 436 THR 0 437 LEU 0 438 MET 0 439 SER 0 440 THR 0 441 LEU 0 442 ALA 0 443 ALA 0 444 GLY 0 445 ILE 0 446 ALA 0 447 GLY 0 448 THR 0 449 SER 0 450 LEU 0 451 PHE 0 452 ALA 0 453 LEU 0 454 GLY 0 455 TYR 0 456 ILE 0 457 ILE 0 458 PHE 0 459 THR 0 460 LEU 0 461 THR 0 462 MET 0 463 LEU 0 464 TRP 0 465 SER 0 466 GLY 0 467 ASN 0 468 ASN 0 469 LEU 0 470 TYR 0 471 VAL 0 472 MET 0 473 ASN 0 474 SER 0 475 THR 0 476 LEU 0 477 ARG 0 478 SER 0 479 PHE 0 480 GLU 0 481 HIS 0 482 THR 0 483 LEU 0 484 LYS 0 485 ARG 0 486 TRP 0 487 ASN 0 488 ALA 0 489 LEU 0 490 LEU 0 491 GLY 0 492 TYR 0 493 THR 0 494 LEU 0 495 PHE 0 496 THR 0 497 ILE 0 498 THR 0 499 MET 0 500 LYS 0 501 VAL 0 502 CYS 0 503 LEU 0 504 GLN 0 505 ILE 0 506 PHE 0 507 GLY 0 508 CYS 0 509 VAL 0 510 PHE 0 511 LEU 0 512 SER 0 513 TRP 0 514 PHE 0 515 ASP 0 516 GLN 0 517 SER 0 518 GLY 0 519 GLY 0 520 TRP 0 521 GLY 0 522 LYS 0 523 THR 0 524 LEU 0 525 CYS 0 526 ILE 0 527 VAL 0 528 ARG 0 529 GLN 0 530 LEU 0 531 PHE 0 532 SER 0 533 ILE 0 534 THR 0 535 CYS 0 536 VAL 0 537 ASN 0 538 ASN 0 539 GLU 0 540 CYS 0 541 HIS 0 542 VAL 0 543 LEU 0 544 LYS 0 545 GLU 0 546 LEU 0 547 GLU 0 548 ASP 0 549 PHE 0 550 SER 0 551 LYS 0 552 ALA 0 553 CYS 0 554 ALA 0 555 VAL 0 556 GLU 0 557 THR 0 558 LYS 0 559 GLU 0 560 GLY 0 561 ASN 0 562 ILE 0 563 GLY 0 564 PHE 0 565 ASP 0 566 VAL 0 567 ILE 0 568 ALA 0 569 LEU 0 570 SER 0 571 PHE 0 572 LEU 0 573 VAL 0 574 PHE 0 575 GLN 0 576 ILE 0 577 ARG 0 578 ILE 0 579 PHE 0 580 HIS 0 581 SER 0 582 TRP 0 583 TYR 0 584 PHE 0 585 GLN 0 586 HIS 0 587 CYS 0 588 MET 0 589 VAL 0 590 GLU 0 591 TYR 0 592 ARG 0 593 SER 0 594 GLU 0 595 VAL 0 596 ILE 0 597 LEU 0 598 ALA 0 599 ASN 0 600 ARG 0 601 GLY 0 602 ALA 0 603 VAL 0 604 LEU 0 605 LYS 0 606 ASN 0 607 GLN 0 608 LEU 0 609 ILE 0 610 GLU 0 611 LYS 0 612 GLU 0 613 MET 0 614 LYS 0 615 GLU 0 616 GLN 0 617 ASN 0 618 GLU 0 619 GLN 0 620 GLN 0 621 LYS 0 622 ALA 0 623 LYS 0 624 PHE 0 625 ASN 0 626 ASP 0 627 ILE 0 628 ARG 0 629 ARG 0 630 ARG 0 631 THR 0 632 GLU 0 633 ALA 0 634 ILE 0 635 ARG 0 636 GLU 0 637 ARG 0 638 TYR 0 639 GLN 0 640 LYS 0 641 GLN 0 642 ILE 0 643 GLU 0 644 ARG 0 645 GLY 0 646 ALA 0 647 ALA 0 648 GLU 0 649 ARG 0 650 ASP 0 651 PHE 0 652 GLU 0 653 PRO 0 654 VAL 0 655 THR 0 656 TYR 0 657 GLY 0 658 HIS 0 659 GLU 0 660 CYS 0 661 MET 0 662 ARG 0 663 ILE 0 664 ASP 0 665 GLU 0 666 ASP 0 667 ASP 0 668 PRO 0 669 PHE 0 670 PRO 0 671 TYR 0 672 TYR 0 673 ASP 0 674 LEU 0 675 ARG 0 676 ILE 0 677 SER 0 678 SER 0 679 GLN 0 680 ASP 0 681 THR 0 682 GLU 0 683 ASN 0 684 GLU 0 685 ALA 0 686 LYS 0 687 ARG 0 688 ALA 0 689 GLY 0 690 ASP 0 691 TYR 0 692 TYR 0 693 MET 0 694 PHE 0 695 LYS 0 696 TYR 0 697 ASP 0 698 PRO 0 699 GLU 0 700 ASN 0 701 ASP 0 702 ASP 0 703 LEU 0 704 VAL 0 705 GLU 0 706 PRO 0 707 VAL 0 708 ASP 0 709 SER 0 710 PHE 0 711 VAL 0 712 PRO 0 713 GLU 0 714 VAL 0 715 ASP 0 716 PRO 0 717 LYS 0 718 ALA 0 719 THR 0 720 ALA 0 721 TYR 0 722 ASP 0 723 ARG 0 724 LEU 0 725 ASP 0 726 PRO 0 727 GLY 0 728 GLN 0 729 ILE 0 730 MET 0 731 TYR 0 732 ALA 0 733 ALA 0 734 THR 0 735 ALA 0 736 HIS 0 737 ASP 0 738 LEU 0 739 ASP 0 740 LEU 0 741 ALA 0 742 LYS 0 743 THR 0 744 VAL 0 745 GLN 0 746 GLN 0 747 VAL 0 748 LYS 0 749 LYS 0 750 GLY 0 751 ASP 0 752 THR 0 753 ILE 0 754 LYS 0 755 ASP 0 756 PRO 0 757 ASP 0 758 SER 0 759 ARG 0 760 ALA 0 761 LEU 0 762 ILE 0 763 ALA 0 764 VAL 0 765 SER 0 766 GLU 0 767 PRO 0 768 GLU 0 769 ALA 0 770 ARG 0 771 LYS 0 772 PRO 0 773 GLY 0 774 GLY 0 775 THR 0 776 GLU 0 777 GLU 0 778 THR 0 779 ASP 0 780 GLY 0 781 ASP 0 782 GLU 0 783 ASP 0 784 GLU 0 785 ASP 0 786 ASN 0 787 LYS 0 788 ASP 0 789 SER 0 790 LYS 0 791 VAL 0 792 GLU 0 793 SER 0 794 THR 0 795 ALA 0 796 LYS 0 797 PHE 0 798 ILE 0 799 GLN 0 800 LYS 0 801 MET 0 802 ILE 0 803 ALA 0 804 SER 0 805 ALA 0 806 LEU 0 807 ASP 0 808 LEU 0 809 CYS 0 810 SER 0 811 VAL 0 812 THR 0 813 LEU 0 814 ASN 0 815 LYS 0 816 LEU 0 817 CYS 0 818 ARG 0 819 GLU 0 820 HIS 0 821 ARG 0 822 TYR 0 823 VAL 0 824 GLY 0 825 PHE 0 826 VAL 0 827 LEU 0 828 SER 0 829 LYS 0 830 GLU 0 831 LYS 0 832 GLN 0 833 LYS 0 834 LEU 0 835 LYS 0 836 SER 0 837 GLY 0 838 HIS 0 839 SER 0 840 GLU 0 841 SER 0 842 LEU 0 843 SER 0 844 ASN 0 845 THR 0 846 SER 0 847 ARG 0 848 LYS 0 849 LEU 0 850 THR 0 851 ASP 0 852 ILE 0 853 ARG 0 854 SER 0 855 ALA 0 856 VAL 0 857 ASP 0 858 LEU 0 859 PRO 0 860 SER 0 861 LEU 0 862 GLN 0 863 LEU 0 864 VAL 0 865 GLN 0 866 SER 0 867 ALA 0 868 ASN 0 869 ASP 0 870 VAL 0 871 GLU 0 872 LYS 0 873 MET 0 874 GLU 0 875 THR 0 876 ALA 0 877 VAL 0 878 SER 0 879 VAL 0 880 ASP 0 881 TRP 0 882 GLN 0 883 GLN 0 884 LYS 0 885 SER 0 886 SER 0 887 ALA 0 888 THR 0 889 ARG 0 890 LEU 0 891 LEU 0 892 ASN 0 893 ALA 0 894 VAL 0 895 VAL 0 896 ASN 0 897 CYS 0 898 ILE 0 899 GLY 0 900 ALA 0 901 HIS 0 902 THR 0 903 ASP 0 904 ILE 0 905 LEU 0 906 CYS 0 907 TYR 0 908 PHE 0 909 PHE 0 910 ALA 0 911 ILE 0 912 MET 0 913 THR 0 914 GLN 0 915 VAL 0 916 MET 0 917 THR 0 918 GLY 0 919 GLY 0 920 LEU 0 921 ILE 0 922 THR 0 923 LEU 0 924 PRO 0 925 LEU 0 926 PRO 0 927 LEU 0 928 MET 0 929 SER 0 930 LEU 0 931 PHE 0 932 TRP 0 933 GLY 0 934 ASN 0 935 LEU 0 936 SER 0 937 ASN 0 938 PRO 0 939 ARG 0 940 PRO 0 941 SER 0 942 LYS 0 943 PHE 0 944 PHE 0 945 TRP 0 946 VAL 0 947 THR 0 948 MET 0 949 ILE 0 950 THR 0 951 TYR 0 952 THR 0 953 GLU 0 954 CYS 0 955 VAL 0 956 ILE 0 957 VAL 0 958 ILE 0 959 LYS 0 960 PHE 0 961 VAL 0 962 CYS 0 963 GLN 0 964 PHE 0 965 ALA 0 966 PHE 0 967 MET 0 968 PRO 0 969 TYR 0 970 ASN 0 971 SER 0 972 ILE 0 973 THR 0 974 TRP 0 975 ARG 0 976 THR 0 977 GLU 0 978 HIS 0 979 GLN 0 980 MET 0 981 ASP 0 982 PRO 0 983 MET 0 984 SER 0 985 LEU 0 986 ASP 0 987 LYS 0 988 LEU 0 989 PHE 0 990 GLY 0 991 VAL 0 992 SER 0 993 GLN 0 994 ARG 0 995 ASP 0 996 SER 0 997 PHE 0 998 ALA 0 999 LEU 0 1000 TRP 0 1001 ASP 0 1002 ILE 0 1003 VAL 0 1004 LEU 0 1005 LEU 0 1006 PHE 0 1007 SER 0 1008 LEU 0 1009 PHE 0 1010 PHE 0 1011 HIS 0 1012 ARG 0 1013 TYR 0 1014 MET 0 1015 LEU 0 1016 ARG 0 1017 LYS 0 1018 LEU 0 1019 GLY 0 1020 LEU 0 1021 TRP 0 1022 LYS 0 1023 ASP 0 1024 ALA 0 1025 ASN 0 1026 LEU 0 1027 THR 0 1028 ASP 0 1029 THR 0 1030 PHE 0 1031 THR 0 1032 LEU 0 1033 LYS 0 1034 GLU 0 1035 GLU 0 1036 PRO 0 1037 ARG 0 1038 SER 0 1039 ALA 0 1040 SER 0 1041 GLY 0 1042 SER 0 1043 ASP 0 1044 THR 0 1045 GLY 0 1046 SER 0 1047 PRO 0 1048 LYS 0 1049 LYS 0 1050 ILE 0 1051 ALA 0 1052 GLN 0 1053 GLU 0 1054 PRO 0 1055 LYS 0 1056 VAL 0 1057 VAL 0 1058 VAL 0 1059 THR 0 1060 GLN 0 1061 SER 0 1062 ASP 0 1063 THR 0 1064 LEU 0 1065 GLU 0 1066 GLY 0 1067 THR 0 1068 SER 0 1069 GLY 0 1070 GLY 0 1071 GLU 0 1072 ILE 0 1073 VAL 0 1074 ILE 0 1075 PRO 0 1076 SER 0 1077 ASP 0 1078 PRO 0 1079 ASN 0 1080 ALA 0 1081 VAL 0 1082 SER 0 1083 ASN 0 1084 MET 0 1085 GLU 0 1086 GLU 0 1087 LEU 0 1088 ASP 0 1089 CYS 0 1090 GLU 0 1091 PRO 0 1092 PRO 0 1093 ILE 0 1094 PRO 0 1095 GLU 0 1096 LYS 0 1097 GLN 0 1098 SER 0 1099 GLY 0 1100 PRO 0 1101 ILE 0 1102 GLY 0 1103 ARG 0 1104 PHE 0 1105 ILE 0 1106 HIS 0 1107 GLN 0 1108 LEU 0 1109 PHE 0 1110 HIS 0 1111 PRO 0 1112 LYS 0 1113 PHE 0 1114 ARG 0 1115 TYR 0 1116 ILE 0 1117 ARG 0 1118 ASP 0 1119 LEU 0 1120 TYR 0 1121 PRO 0 1122 ILE 0 1123 MET 0 1124 PHE 0 1125 GLY 0 1126 ILE 0 1127 ASP 0 1128 VAL 0 1129 ILE 0 1130 CYS 0 1131 PHE 0 1132 LEU 0 1133 ILE 0 1134 MET 0 1135 THR 0 1136 PHE 0 1137 GLY 0 1138 TYR 0 1139 SER 0 1140 ALA 0 1141 PHE 0 1142 GLY 0 1143 GLU 0 1144 GLY 0 1145 GLY 0 1146 SER 0 1147 GLY 0 1148 ASN 0 1149 VAL 0 1150 LEU 0 1151 ASP 0 1152 ASP 0 1153 VAL 0 1154 LYS 0 1155 ALA 0 1156 SER 0 1157 ARG 0 1158 ILE 0 1159 PRO 0 1160 VAL 0 1161 THR 0 1162 LEU 0 1163 VAL 0 1164 VAL 0 1165 MET 0 1166 LEU 0 1167 VAL 0 1168 GLY 0 1169 MET 0 1170 THR 0 1171 LEU 0 1172 ALA 0 1173 ILE 0 1174 ILE 0 1175 ILE 0 1176 ASP 0 1177 ARG 0 1178 ALA 0 1179 LEU 0 1180 TYR 0 1181 LEU 0 1182 ARG 0 1183 LYS 0 1184 SER 0 1185 VAL 0 1186 VAL 0 1187 GLY 0 1188 LYS 0 1189 LEU 0 1190 ILE 0 1191 TYR 0 1192 GLN 0 1193 VAL 0 1194 LEU 0 1195 MET 0 1196 ILE 0 1197 ALA 0 1198 PHE 0 1199 LEU 0 1200 HIS 0 1201 ILE 0 1202 TRP 0 1203 VAL 0 1204 PHE 0 1205 LEU 0 1206 VAL 0 1207 LEU 0 1208 PRO 0 1209 ASN 0 1210 MET 0 1211 THR 0 1212 ARG 0 1213 ARG 0 1214 SER 0 1215 ALA 0 1216 ILE 0 1217 SER 0 1218 ASN 0 1219 HIS 0 1220 VAL 0 1221 ALA 0 1222 GLN 0 1223 ALA 0 1224 LEU 0 1225 TYR 0 1226 VAL 0 1227 ILE 0 1228 LYS 0 1229 SER 0 1230 CYS 0 1231 TYR 0 1232 PHE 0 1233 LEU 0 1234 VAL 0 1235 SER 0 1236 ALA 0 1237 TRP 0 1238 GLN 0 1239 ILE 0 1240 ARG 0 1241 ASN 0 1242 GLY 0 1243 TYR 0 1244 PRO 0 1245 GLU 0 1246 LEU 0 1247 CYS 0 1248 ILE 0 1249 GLY 0 1250 ASN 0 1251 LEU 0 1252 LEU 0 1253 THR 0 1254 HIS 0 1255 SER 0 1256 TYR 0 1257 GLY 0 1258 MET 0 1259 THR 0 1260 ASN 0 1261 MET 0 1262 ILE 0 1263 ALA 0 1264 PHE 0 1265 LYS 0 1266 VAL 0 1267 PHE 0 1268 MET 0 1269 ASN 0 1270 ILE 0 1271 PRO 0 1272 PHE 0 1273 LEU 0 1274 PHE 0 1275 GLU 0 1276 LEU 0 1277 ARG 0 1278 THR 0 1279 ALA 0 1280 ILE 0 1281 ASP 0 1282 TRP 0 1283 THR 0 1284 TRP 0 1285 THR 0 1286 ASP 0 1287 THR 0 1288 SER 0 1289 MET 0 1290 PRO 0 1291 LEU 0 1292 PHE 0 1293 ASP 0 1294 PHE 0 1295 PHE 0 1296 ASN 0 1297 MET 0 1298 GLU 0 1299 ASN 0 1300 PHE 0 1301 TYR 0 1302 ALA 0 1303 HIS 0 1304 ILE 0 1305 PHE 0 1306 ASN 0 1307 ILE 0 1308 LYS 0 1309 CYS 0 1310 ALA 0 1311 ARG 0 1312 GLN 0 1313 PHE 0 1314 GLU 0 1315 ALA 0 1316 ALA 0 1317 TYR 0 1318 PRO 0 1319 ALA 0 1320 PRO 0 1321 ARG 0 1322 GLY 0 1323 ILE 0 1324 PRO 0 1325 LYS 0 1326 GLY 0 1327 LYS 0 1328 LEU 0 1329 VAL 0 1330 LYS 0 1331 TYR 0 1332 MET 0 1333 MET 0 1334 GLY 0 1335 PHE 0 1336 PRO 0 1337 ILE 0 1338 ILE 0 1339 ILE 0 1340 GLY 0 1341 VAL 0 1342 VAL 0 1343 ILE 0 1344 PHE 0 1345 ILE 0 1346 PHE 0 1347 SER 0 1348 PRO 0 1349 LEU 0 1350 LEU 0 1351 LEU 0 1352 TRP 0 1353 SER 0 1354 LEU 0 1355 LEU 0 1356 ASN 0 1357 GLN 0 1358 ILE 0 1359 GLY 0 1360 THR 0 1361 ILE 0 1362 SER 0 1363 MET 0 1364 PRO 0 1365 GLU 0 1366 LYS 0 1367 VAL 0 1368 THR 0 1369 LEU 0 1370 ARG 0 1371 ILE 0 1372 SER 0 1373 ILE 0 1374 GLU 0 1375 GLY 0 1376 TYR 0 1377 PRO 0 1378 PRO 0 1379 LEU 0 1380 TYR 0 1381 GLU 0 1382 MET 0 1383 GLU 0 1384 ALA 0 1385 GLN 0 1386 GLY 0 1387 SER 0 1388 ASN 0 1389 HIS 0 1390 ASP 0 1391 ASN 0 1392 ALA 0 1393 GLU 0 1394 LEU 0 1395 GLY 0 1396 MET 0 1397 ILE 0 1398 LYS 0 1399 PRO 0 1400 ASP 0 1401 GLN 0 1402 LEU 0 1403 ALA 0 1404 SER 0 1405 LEU 0 1406 ASN 0 1407 GLN 0 1408 ALA 0 1409 LEU 0 1410 THR 0 1411 ASP 0 1412 SER 0 1413 TYR 0 1414 THR 0 1415 THR 0 1416 ARG 0 1417 ASP 0 1418 THR 0 1419 ASN 0 1420 SER 0 1421 ILE 0 1422 LEU 0 1423 ARG 0 1424 SER 0 1425 ARG 0 1426 MET 0 1427 SER 0 1428 VAL 0 1429 SER 0 1430 TYR 0 1431 LEU 0 1432 LYS 0 1433 GLY 0 1434 TYR 0 1435 THR 0 1436 TYR 0 1437 GLU 0 1438 ASP 0 1439 ILE 0 1440 LEU 0 1441 ILE 0 1442 VAL 0 1443 ARG 0 1444 PHE 0 1445 ARG 0 1446 PRO 0 1447 GLU 0 1448 SER 0 1449 GLU 0 1450 ILE 0 1451 TYR 0 1452 TRP 0 1453 PRO 0 1454 ILE 0 1455 SER 0 1456 GLN 0 1457 ASP 0 1458 SER 0 1459 ARG 0 1460 ASN 0 1461 ALA 0 1462 MET 0 1463 ILE 0 1464 ASP 0 1465 LYS 0 1466 LEU 0 1467 SER 0 1468 ARG 0 1469 ASN 0 1470 THR 0 1471 SER 0 1472 VAL 0 1473 ASN 0 1474 PHE 0 1475 GLU 0 1476 VAL 0 1477 SER 0 1478 LEU 0 1479 GLU 0 1480 PHE 0 1481 THR 0 1482 ARG 0 1483 PRO 0 1484 TYR 0 1485 ASP 0 1486 PRO 0 1487 ASN 0 1488 GLU 0 1489 ASN 0 1490 ALA 0 1491 ALA 0 1492 LEU 0 1493 LYS 0 1494 HIS 0 1495 SER 0 1496 LYS 0 1497 SER 0 1498 TRP 0 1499 LEU 0 1500 VAL 0 1501 PRO 0 1502 ILE 0 1503 SER 0 1504 LEU 0 1505 ASP 0 1506 MET 0 1507 THR 0 1508 ILE 0 1509 ARG 0 1510 ALA 0 1511 LYS 0 1512 ILE 0 1513 GLN 0 1514 SER 0 1515 ALA 0 1516 LEU 0 1517 ARG 0 1518 GLY 0 1519 ASP 0 1520 PRO 0 1521 GLY 0 1522 HIS 0 1523 PRO 0 1524 ILE 0 1525 LEU 0 1526 ILE 0 1527 PRO 0 1528 GLN 0 1529 SER 0 1530 ILE 0 1531 PRO 0 1532 ALA 0 1533 PHE 0 1534 ILE 0 1535 GLN 0 1536 VAL 0 1537 PRO 0 1538 ASN 0 1539 GLN 0 1540 GLY 0 1541 GLU 0 1542 LEU 0 1543 THR 0 1544 LEU 0 1545 PRO 0 1546 THR 0 1547 SER 0 1548 ILE 0 1549 GLY 0 1550 ASN 0 1551 THR 0 1552 ILE 0 1553 ILE 0 1554 ASN 0 1555 ASP 0 1556 GLY 0 1557 ASN 0 1558 PRO 0 1559 ARG 0 1560 ILE 0 1561 ASN 0 1562 THR 0 1563 THR 0 1564 GLY 0 1565 MET 0 1566 GLU 0 1567 LYS 0 1568 SER 0 1569 ASP 0 1570 GLU 0 1571 ALA 0 1572 ARG 0 1573 ALA 0 1574 TRP 0 1575 PHE 0 1576 ASP 0 1577 SER 0 1578 LEU 0 1579 THR 0 1580 LEU 0 1581 ASN 0 1582 LEU 0 1583 GLU 0 1584 GLN 0 1585 GLY 0 1586 LYS 0 1587 SER 0 1588 GLN 0 1589 ASN 0 1590 GLU 0 1591 LYS 0 1592 MET 0 1593 TRP 0 1594 ILE 0 1595 ALA 0 1596 THR 0 1597 SER 0 1598 GLU 0 1599 HIS 0 1600 PRO 0 1601 GLY 0 1602 ASP 0 1603 GLN 0 1604 ASN 0 1605 ALA 0 1606 LYS 0 1607 LEU 0 1608 TRP 0 1609 ILE 0 1610 LYS 0 1611 THR 0 1612 ALA 0 1613 ASN 0 1614 THR 0 1615 THR 0 1616 TYR 0 1617 SER 0 1618 GLY 0 1619 ARG 0 1620 PRO 0 1621 TYR 0 1622 LEU 0 1623 GLN 0 1624 VAL 0 1625 VAL 0 1626 GLY 0 1627 PHE 0 1628 ILE 0 1629 ASP 0 1630 ARG 0 1631 ALA 0 1632 PHE 0 1633 PRO 0 1634 SER 0 1635 PHE 0 1636 LEU 0 1637 ALA 0 1638 LYS 0 1639 VAL 0 1640 PHE 0 1641 LYS 0 1642 GLY 0 1643 GLY 0 1644 VAL 0 1645 ILE 0 1646 ALA 0 1647 VAL 0 1648 TYR 0 1649 LEU 0 1650 SER 0 1651 VAL 0 1652 ILE 0 1653 LEU 0 1654 VAL 0 1655 VAL 0 1656 GLY 0 1657 ARG 0 1658 GLY 0 1659 LEU 0 1660 VAL 0 1661 ARG 0 1662 GLY 0 1663 ILE 0 1664 PHE 0 1665 THR 0 1666 THR 0 1667 SER 0 1668 PRO 0 1669 SER 0 1670 THR 0 1671 VAL 0 1672 MET 0 1673 PHE 0 1674 THR 0 1675 GLU 0 1676 LEU 0 1677 PRO 0 1678 ASN 0 1679 ALA 0 1680 ASP 0 1681 HIS 0 1682 LEU 0 1683 LEU 0 1684 LYS 0 1685 ILE 0 1686 CYS 0 1687 LEU 0 1688 ASP 0 1689 ILE 0 1690 TYR 0 1691 LEU 0 1692 VAL 0 1693 ARG 0 1694 GLU 0 1695 ALA 0 1696 LYS 0 1697 ASP 0 1698 PHE 0 1699 MET 0 1700 LEU 0 1701 GLU 0 1702 GLN 0 1703 ASP 0 1704 LEU 0 1705 PHE 0 1706 ALA 0 1707 LYS 0 1708 LEU 0 1709 ILE 0 1710 PHE 0 1711 LEU 0 1712 PHE 0 1713 ARG 0 1714 SER 0 1715 PRO 0 1716 ALA 0 1717 THR 0 1718 LEU 0 1719 ILE 0 1720 GLU 0 1721 TRP 0 1722 THR 0 1723 ARG 0 1724 MET 0 1725 SER 0 1726 LYS 0 1727 LYS 0 1728 LYS 0 1729 GLN 0 1730 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 23.490 -8.763 36.594 1.00 30.20 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.254 -7.811 37.431 1.00 30.20 1 A 1 ATOM 3 C C . MET A 0 1 . 23.295 -6.704 37.854 1.00 30.20 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.402 -7.201 36.607 1.00 30.20 1 A 1 ATOM 5 O O . MET A 0 1 . 22.525 -6.303 36.997 1.00 30.20 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.478 -8.210 36.179 1.00 30.20 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.473 -7.588 34.803 1.00 30.20 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.829 -8.791 34.753 1.00 30.20 1 A 1 ATOM 9 N N . LEU A 0 2 . 23.222 -6.219 39.096 1.00 27.42 2 A 1 ATOM 10 C CA . LEU A 0 2 . 23.788 -6.654 40.386 1.00 27.42 2 A 1 ATOM 11 C C . LEU A 0 2 . 22.859 -6.103 41.511 1.00 27.42 2 A 1 ATOM 12 C CB . LEU A 0 2 . 25.228 -6.086 40.535 1.00 27.42 2 A 1 ATOM 13 O O . LEU A 0 2 . 22.413 -4.973 41.392 1.00 27.42 2 A 1 ATOM 14 C CG . LEU A 0 2 . 26.373 -7.102 40.338 1.00 27.42 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 27.698 -6.392 40.073 1.00 27.42 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 26.549 -8.012 41.553 1.00 27.42 2 A 1 ATOM 17 N N . THR A 0 3 . 22.547 -6.920 42.536 1.00 30.04 3 A 1 ATOM 18 C CA . THR A 0 3 . 22.367 -6.607 43.997 1.00 30.04 3 A 1 ATOM 19 C C . THR A 0 3 . 22.112 -5.145 44.456 1.00 30.04 3 A 1 ATOM 20 C CB . THR A 0 3 . 23.680 -7.045 44.665 1.00 30.04 3 A 1 ATOM 21 O O . THR A 0 3 . 22.846 -4.278 44.010 1.00 30.04 3 A 1 ATOM 22 C CG2 . THR A 0 3 . 23.863 -8.566 44.653 1.00 30.04 3 A 1 ATOM 23 O OG1 . THR A 0 3 . 24.793 -6.491 44.008 1.00 30.04 3 A 1 ATOM 24 N N . LYS A 0 4 . 21.281 -4.749 45.449 1.00 31.58 4 A 1 ATOM 25 C CA . LYS A 0 4 . 20.870 -5.256 46.807 1.00 31.58 4 A 1 ATOM 26 C C . LYS A 0 4 . 19.901 -4.176 47.431 1.00 31.58 4 A 1 ATOM 27 C CB . LYS A 0 4 . 22.165 -5.289 47.671 1.00 31.58 4 A 1 ATOM 28 O O . LYS A 0 4 . 19.825 -3.106 46.846 1.00 31.58 4 A 1 ATOM 29 C CG . LYS A 0 4 . 22.712 -6.674 48.086 1.00 31.58 4 A 1 ATOM 30 C CD . LYS A 0 4 . 24.164 -6.525 48.573 1.00 31.58 4 A 1 ATOM 31 C CE . LYS A 0 4 . 24.746 -7.866 49.032 1.00 31.58 4 A 1 ATOM 32 N NZ . LYS A 0 4 . 26.134 -7.709 49.540 1.00 31.58 4 A 1 ATOM 33 N N . SER A 0 5 . 19.224 -4.245 48.600 1.00 31.32 5 A 1 ATOM 34 C CA . SER A 0 5 . 18.620 -5.317 49.440 1.00 31.32 5 A 1 ATOM 35 C C . SER A 0 5 . 18.115 -4.781 50.818 1.00 31.32 5 A 1 ATOM 36 C CB . SER A 0 5 . 19.653 -6.390 49.803 1.00 31.32 5 A 1 ATOM 37 O O . SER A 0 5 . 18.918 -4.109 51.453 1.00 31.32 5 A 1 ATOM 38 O OG . SER A 0 5 . 20.769 -5.844 50.484 1.00 31.32 5 A 1 ATOM 39 N N . ILE A 0 6 . 16.963 -5.271 51.349 1.00 32.25 6 A 1 ATOM 40 C CA . ILE A 0 6 . 16.716 -5.600 52.803 1.00 32.25 6 A 1 ATOM 41 C C . ILE A 0 6 . 16.566 -4.367 53.774 1.00 32.25 6 A 1 ATOM 42 C CB . ILE A 0 6 . 17.802 -6.669 53.157 1.00 32.25 6 A 1 ATOM 43 O O . ILE A 0 6 . 17.260 -3.388 53.567 1.00 32.25 6 A 1 ATOM 44 C CG1 . ILE A 0 6 . 17.524 -7.993 52.392 1.00 32.25 6 A 1 ATOM 45 C CG2 . ILE A 0 6 . 17.996 -6.955 54.639 1.00 32.25 6 A 1 ATOM 46 C CD1 . ILE A 0 6 . 18.679 -9.004 52.450 1.00 32.25 6 A 1 ATOM 47 N N . VAL A 0 7 . 15.707 -4.242 54.822 1.00 31.88 7 A 1 ATOM 48 C CA . VAL A 0 7 . 14.924 -5.127 55.753 1.00 31.88 7 A 1 ATOM 49 C C . VAL A 0 7 . 13.681 -4.362 56.338 1.00 31.88 7 A 1 ATOM 50 C CB . VAL A 0 7 . 15.883 -5.540 56.907 1.00 31.88 7 A 1 ATOM 51 O O . VAL A 0 7 . 13.717 -3.140 56.335 1.00 31.88 7 A 1 ATOM 52 C CG1 . VAL A 0 7 . 15.901 -4.632 58.140 1.00 31.88 7 A 1 ATOM 53 C CG2 . VAL A 0 7 . 15.793 -7.018 57.313 1.00 31.88 7 A 1 ATOM 54 N N . SER A 0 8 . 12.506 -4.980 56.610 1.00 29.87 8 A 1 ATOM 55 C CA . SER A 0 8 . 11.846 -5.332 57.924 1.00 29.87 8 A 1 ATOM 56 C C . SER A 0 8 . 11.581 -4.202 58.966 1.00 29.87 8 A 1 ATOM 57 C CB . SER A 0 8 . 12.464 -6.586 58.554 1.00 29.87 8 A 1 ATOM 58 O O . SER A 0 8 . 12.327 -3.239 58.982 1.00 29.87 8 A 1 ATOM 59 O OG . SER A 0 8 . 13.327 -6.329 59.648 1.00 29.87 8 A 1 ATOM 60 N N . SER A 0 9 . 10.615 -4.235 59.913 1.00 29.28 9 A 1 ATOM 61 C CA . SER A 0 9 . 9.591 -5.213 60.390 1.00 29.28 9 A 1 ATOM 62 C C . SER A 0 9 . 8.452 -4.466 61.173 1.00 29.28 9 A 1 ATOM 63 C CB . SER A 0 9 . 10.285 -6.229 61.313 1.00 29.28 9 A 1 ATOM 64 O O . SER A 0 9 . 8.699 -3.367 61.647 1.00 29.28 9 A 1 ATOM 65 O OG . SER A 0 9 . 10.828 -5.627 62.466 1.00 29.28 9 A 1 ATOM 66 N N . SER A 0 10 . 7.167 -4.881 61.206 1.00 30.38 10 A 1 ATOM 67 C CA . SER A 0 10 . 6.454 -5.801 62.155 1.00 30.38 10 A 1 ATOM 68 C C . SER A 0 10 . 5.494 -5.156 63.190 1.00 30.38 10 A 1 ATOM 69 C CB . SER A 0 10 . 7.359 -6.727 62.980 1.00 30.38 10 A 1 ATOM 70 O O . SER A 0 10 . 5.958 -4.432 64.065 1.00 30.38 10 A 1 ATOM 71 O OG . SER A 0 10 . 8.309 -5.980 63.721 1.00 30.38 10 A 1 ATOM 72 N N . GLY A 0 11 . 4.231 -5.625 63.205 1.00 32.86 11 A 1 ATOM 73 C CA . GLY A 0 11 . 3.358 -5.776 64.396 1.00 32.86 11 A 1 ATOM 74 C C . GLY A 0 11 . 2.415 -4.614 64.779 1.00 32.86 11 A 1 ATOM 75 O O . GLY A 0 11 . 2.696 -3.471 64.446 1.00 32.86 11 A 1 ATOM 76 N N . ASP A 0 12 . 1.307 -4.824 65.511 1.00 29.80 12 A 1 ATOM 77 C CA . ASP A 0 12 . 0.508 -6.049 65.765 1.00 29.80 12 A 1 ATOM 78 C C . ASP A 0 12 . -0.826 -5.694 66.485 1.00 29.80 12 A 1 ATOM 79 C CB . ASP A 0 12 . 1.274 -7.047 66.669 1.00 29.80 12 A 1 ATOM 80 O O . ASP A 0 12 . -0.793 -4.845 67.369 1.00 29.80 12 A 1 ATOM 81 C CG . ASP A 0 12 . 0.855 -8.506 66.451 1.00 29.80 12 A 1 ATOM 82 O OD1 . ASP A 0 12 . -0.134 -8.733 65.713 1.00 29.80 12 A 1 ATOM 83 O OD2 . ASP A 0 12 . 1.567 -9.387 66.981 1.00 29.80 12 A 1 ATOM 84 N N . SER A 0 13 . -1.944 -6.398 66.215 1.00 29.95 13 A 1 ATOM 85 C CA . SER A 0 13 . -3.247 -6.393 66.964 1.00 29.95 13 A 1 ATOM 86 C C . SER A 0 13 . -3.993 -5.045 67.232 1.00 29.95 13 A 1 ATOM 87 C CB . SER A 0 13 . -3.038 -7.155 68.279 1.00 29.95 13 A 1 ATOM 88 O O . SER A 0 13 . -3.384 -3.998 67.369 1.00 29.95 13 A 1 ATOM 89 O OG . SER A 0 13 . -2.204 -6.431 69.161 1.00 29.95 13 A 1 ATOM 90 N N . GLY A 0 14 . -5.327 -4.945 67.369 1.00 31.13 14 A 1 ATOM 91 C CA . GLY A 0 14 . -6.444 -5.878 67.166 1.00 31.13 14 A 1 ATOM 92 C C . GLY A 0 14 . -7.803 -5.288 67.639 1.00 31.13 14 A 1 ATOM 93 O O . GLY A 0 14 . -7.830 -4.249 68.286 1.00 31.13 14 A 1 ATOM 94 N N . ILE A 0 15 . -8.893 -6.041 67.406 1.00 28.69 15 A 1 ATOM 95 C CA . ILE A 0 15 . -10.068 -6.208 68.307 1.00 28.69 15 A 1 ATOM 96 C C . ILE A 0 15 . -11.272 -5.203 68.264 1.00 28.69 15 A 1 ATOM 97 C CB . ILE A 0 15 . -9.545 -6.620 69.726 1.00 28.69 15 A 1 ATOM 98 O O . ILE A 0 15 . -11.249 -4.137 68.861 1.00 28.69 15 A 1 ATOM 99 C CG1 . ILE A 0 15 . -9.028 -8.082 69.636 1.00 28.69 15 A 1 ATOM 100 C CG2 . ILE A 0 15 . -10.483 -6.459 70.937 1.00 28.69 15 A 1 ATOM 101 C CD1 . ILE A 0 15 . -8.292 -8.589 70.880 1.00 28.69 15 A 1 ATOM 102 N N . TYR A 0 16 . -12.379 -5.720 67.685 1.00 29.98 16 A 1 ATOM 103 C CA . TYR A 0 16 . -13.815 -5.653 68.082 1.00 29.98 16 A 1 ATOM 104 C C . TYR A 0 16 . -14.820 -4.566 67.591 1.00 29.98 16 A 1 ATOM 105 C CB . TYR A 0 16 . -14.029 -5.983 69.575 1.00 29.98 16 A 1 ATOM 106 O O . TYR A 0 16 . -14.634 -3.367 67.745 1.00 29.98 16 A 1 ATOM 107 C CG . TYR A 0 16 . -14.057 -7.466 69.932 1.00 29.98 16 A 1 ATOM 108 C CD1 . TYR A 0 16 . -15.137 -8.003 70.659 1.00 29.98 16 A 1 ATOM 109 C CD2 . TYR A 0 16 . -12.989 -8.314 69.580 1.00 29.98 16 A 1 ATOM 110 C CE1 . TYR A 0 16 . -15.133 -9.354 71.055 1.00 29.98 16 A 1 ATOM 111 C CE2 . TYR A 0 16 . -12.950 -9.651 70.012 1.00 29.98 16 A 1 ATOM 112 O OH . TYR A 0 16 . -13.981 -11.463 71.183 1.00 29.98 16 A 1 ATOM 113 C CZ . TYR A 0 16 . -14.027 -10.173 70.757 1.00 29.98 16 A 1 ATOM 114 N N . GLU A 0 17 . -15.967 -5.127 67.164 1.00 30.35 17 A 1 ATOM 115 C CA . GLU A 0 17 . -17.388 -4.739 67.342 1.00 30.35 17 A 1 ATOM 116 C C . GLU A 0 17 . -18.179 -3.806 66.392 1.00 30.35 17 A 1 ATOM 117 C CB . GLU A 0 17 . -17.789 -4.637 68.830 1.00 30.35 17 A 1 ATOM 118 O O . GLU A 0 17 . -17.708 -2.828 65.823 1.00 30.35 17 A 1 ATOM 119 C CG . GLU A 0 17 . -18.149 -6.044 69.351 1.00 30.35 17 A 1 ATOM 120 C CD . GLU A 0 17 . -18.428 -6.142 70.859 1.00 30.35 17 A 1 ATOM 121 O OE1 . GLU A 0 17 . -18.509 -7.298 71.336 1.00 30.35 17 A 1 ATOM 122 O OE2 . GLU A 0 17 . -18.530 -5.095 71.535 1.00 30.35 17 A 1 ATOM 123 N N . ASP A 0 18 . -19.439 -4.233 66.216 1.00 28.38 18 A 1 ATOM 124 C CA . ASP A 0 18 . -20.462 -3.838 65.244 1.00 28.38 18 A 1 ATOM 125 C C . ASP A 0 18 . -21.094 -2.445 65.457 1.00 28.38 18 A 1 ATOM 126 C CB . ASP A 0 18 . -21.625 -4.850 65.373 1.00 28.38 18 A 1 ATOM 127 O O . ASP A 0 18 . -21.295 -2.007 66.588 1.00 28.38 18 A 1 ATOM 128 C CG . ASP A 0 18 . -21.290 -6.289 64.973 1.00 28.38 18 A 1 ATOM 129 O OD1 . ASP A 0 18 . -20.868 -6.470 63.810 1.00 28.38 18 A 1 ATOM 130 O OD2 . ASP A 0 18 . -21.528 -7.199 65.797 1.00 28.38 18 A 1 ATOM 131 N N . GLY A 0 19 . -21.635 -1.860 64.373 1.00 27.15 19 A 1 ATOM 132 C CA . GLY A 0 19 . -22.913 -1.128 64.461 1.00 27.15 19 A 1 ATOM 133 C C . GLY A 0 19 . -23.052 0.220 63.732 1.00 27.15 19 A 1 ATOM 134 O O . GLY A 0 19 . -22.635 1.244 64.245 1.00 27.15 19 A 1 ATOM 135 N N . CYS A 0 20 . -23.817 0.213 62.629 1.00 23.74 20 A 1 ATOM 136 C CA . CYS A 0 20 . -24.714 1.285 62.136 1.00 23.74 20 A 1 ATOM 137 C C . CYS A 0 20 . -24.196 2.745 61.947 1.00 23.74 20 A 1 ATOM 138 C CB . CYS A 0 20 . -25.955 1.272 63.044 1.00 23.74 20 A 1 ATOM 139 O O . CYS A 0 20 . -23.904 3.453 62.902 1.00 23.74 20 A 1 ATOM 140 S SG . CYS A 0 20 . -27.384 1.983 62.178 1.00 23.74 20 A 1 ATOM 141 N N . GLY A 0 21 . -24.281 3.268 60.712 1.00 26.57 21 A 1 ATOM 142 C CA . GLY A 0 21 . -24.033 4.685 60.356 1.00 26.57 21 A 1 ATOM 143 C C . GLY A 0 21 . -23.258 4.788 59.034 1.00 26.57 21 A 1 ATOM 144 O O . GLY A 0 21 . -22.272 4.091 58.855 1.00 26.57 21 A 1 ATOM 145 N N . ILE A 0 22 . -23.782 5.411 57.973 1.00 26.29 22 A 1 ATOM 146 C CA . ILE A 0 22 . -23.697 6.856 57.664 1.00 26.29 22 A 1 ATOM 147 C C . ILE A 0 22 . -22.240 7.365 57.604 1.00 26.29 22 A 1 ATOM 148 C CB . ILE A 0 22 . -24.615 7.743 58.545 1.00 26.29 22 A 1 ATOM 149 O O . ILE A 0 22 . -21.583 7.428 58.630 1.00 26.29 22 A 1 ATOM 150 C CG1 . ILE A 0 22 . -26.096 7.312 58.401 1.00 26.29 22 A 1 ATOM 151 C CG2 . ILE A 0 22 . -24.469 9.228 58.144 1.00 26.29 22 A 1 ATOM 152 C CD1 . ILE A 0 22 . -27.064 8.034 59.350 1.00 26.29 22 A 1 ATOM 153 N N . MET A 0 23 . -21.815 7.747 56.385 1.00 31.67 23 A 1 ATOM 154 C CA . MET A 0 23 . -20.752 8.702 55.978 1.00 31.67 23 A 1 ATOM 155 C C . MET A 0 23 . -19.745 9.186 57.048 1.00 31.67 23 A 1 ATOM 156 C CB . MET A 0 23 . -21.453 9.932 55.356 1.00 31.67 23 A 1 ATOM 157 O O . MET A 0 23 . -20.158 9.743 58.064 1.00 31.67 23 A 1 ATOM 158 C CG . MET A 0 23 . -21.214 10.073 53.851 1.00 31.67 23 A 1 ATOM 159 S SD . MET A 0 23 . -22.177 11.429 53.128 1.00 31.67 23 A 1 ATOM 160 C CE . MET A 0 23 . -21.400 11.546 51.497 1.00 31.67 23 A 1 ATOM 161 N N . PRO A 0 24 . -18.435 9.203 56.725 1.00 26.89 24 A 1 ATOM 162 C CA . PRO A 0 24 . -17.951 10.338 55.923 1.00 26.89 24 A 1 ATOM 163 C C . PRO A 0 24 . -16.817 10.025 54.922 1.00 26.89 24 A 1 ATOM 164 C CB . PRO A 0 24 . -17.470 11.332 56.988 1.00 26.89 24 A 1 ATOM 165 O O . PRO A 0 24 . -16.375 8.890 54.767 1.00 26.89 24 A 1 ATOM 166 C CG . PRO A 0 24 . -16.815 10.427 58.030 1.00 26.89 24 A 1 ATOM 167 C CD . PRO A 0 24 . -17.452 9.053 57.798 1.00 26.89 24 A 1 ATOM 168 N N . TYR A 0 25 . -16.368 11.084 54.238 1.00 28.07 25 A 1 ATOM 169 C CA . TYR A 0 25 . -15.055 11.176 53.592 1.00 28.07 25 A 1 ATOM 170 C C . TYR A 0 25 . -13.932 10.754 54.553 1.00 28.07 25 A 1 ATOM 171 C CB . TYR A 0 25 . -14.787 12.653 53.232 1.00 28.07 25 A 1 ATOM 172 O O . TYR A 0 25 . -13.937 11.174 55.710 1.00 28.07 25 A 1 ATOM 173 C CG . TYR A 0 25 . -15.328 13.174 51.913 1.00 28.07 25 A 1 ATOM 174 C CD1 . TYR A 0 25 . -14.418 13.707 50.977 1.00 28.07 25 A 1 ATOM 175 C CD2 . TYR A 0 25 . -16.712 13.203 51.639 1.00 28.07 25 A 1 ATOM 176 C CE1 . TYR A 0 25 . -14.881 14.262 49.772 1.00 28.07 25 A 1 ATOM 177 C CE2 . TYR A 0 25 . -17.180 13.754 50.428 1.00 28.07 25 A 1 ATOM 178 O OH . TYR A 0 25 . -16.706 14.831 48.333 1.00 28.07 25 A 1 ATOM 179 C CZ . TYR A 0 25 . -16.263 14.286 49.496 1.00 28.07 25 A 1 ATOM 180 N N . ILE A 0 26 . -12.942 10.027 54.034 1.00 29.12 26 A 1 ATOM 181 C CA . ILE A 0 26 . -11.573 10.022 54.555 1.00 29.12 26 A 1 ATOM 182 C C . ILE A 0 26 . -10.661 10.225 53.348 1.00 29.12 26 A 1 ATOM 183 C CB . ILE A 0 26 . -11.247 8.743 55.365 1.00 29.12 26 A 1 ATOM 184 O O . ILE A 0 26 . -10.769 9.499 52.357 1.00 29.12 26 A 1 ATOM 185 C CG1 . ILE A 0 26 . -12.102 8.736 56.656 1.00 29.12 26 A 1 ATOM 186 C CG2 . ILE A 0 26 . -9.744 8.668 55.698 1.00 29.12 26 A 1 ATOM 187 C CD1 . ILE A 0 26 . -11.860 7.559 57.607 1.00 29.12 26 A 1 ATOM 188 N N . ASP A 0 27 . -9.837 11.263 53.429 1.00 27.80 27 A 1 ATOM 189 C CA . ASP A 0 27 . -8.743 11.517 52.505 1.00 27.80 27 A 1 ATOM 190 C C . ASP A 0 27 . -7.609 10.528 52.808 1.00 27.80 27 A 1 ATOM 191 C CB . ASP A 0 27 . -8.263 12.972 52.667 1.00 27.80 27 A 1 ATOM 192 O O . ASP A 0 27 . -7.164 10.441 53.951 1.00 27.80 27 A 1 ATOM 193 C CG . ASP A 0 27 . -9.388 13.993 52.449 1.00 27.80 27 A 1 ATOM 194 O OD1 . ASP A 0 27 . -9.894 14.083 51.304 1.00 27.80 27 A 1 ATOM 195 O OD2 . ASP A 0 27 . -9.800 14.641 53.441 1.00 27.80 27 A 1 ATOM 196 N N . ASP A 0 28 . -7.141 9.814 51.787 1.00 31.40 28 A 1 ATOM 197 C CA . ASP A 0 28 . -5.808 9.211 51.772 1.00 31.40 28 A 1 ATOM 198 C C . ASP A 0 28 . -5.031 9.927 50.660 1.00 31.40 28 A 1 ATOM 199 C CB . ASP A 0 28 . -5.859 7.681 51.585 1.00 31.40 28 A 1 ATOM 200 O O . ASP A 0 28 . -5.187 9.635 49.468 1.00 31.40 28 A 1 ATOM 201 C CG . ASP A 0 28 . -6.172 6.880 52.861 1.00 31.40 28 A 1 ATOM 202 O OD1 . ASP A 0 28 . -5.601 7.185 53.933 1.00 31.40 28 A 1 ATOM 203 O OD2 . ASP A 0 28 . -6.937 5.889 52.742 1.00 31.40 28 A 1 ATOM 204 N N . ASP A 0 29 . -4.258 10.933 51.071 1.00 30.40 29 A 1 ATOM 205 C CA . ASP A 0 29 . -3.149 11.468 50.287 1.00 30.40 29 A 1 ATOM 206 C C . ASP A 0 29 . -2.042 10.398 50.134 1.00 30.40 29 A 1 ATOM 207 C CB . ASP A 0 29 . -2.612 12.761 50.950 1.00 30.40 29 A 1 ATOM 208 O O . ASP A 0 29 . -2.037 9.367 50.804 1.00 30.40 29 A 1 ATOM 209 C CG . ASP A 0 29 . -3.402 14.029 50.585 1.00 30.40 29 A 1 ATOM 210 O OD1 . ASP A 0 29 . -3.606 14.261 49.368 1.00 30.40 29 A 1 ATOM 211 O OD2 . ASP A 0 29 . -3.736 14.806 51.511 1.00 30.40 29 A 1 ATOM 212 N N . ASP A 0 30 . -1.079 10.698 49.263 1.00 29.29 30 A 1 ATOM 213 C CA . ASP A 0 30 . 0.145 9.942 48.967 1.00 29.29 30 A 1 ATOM 214 C C . ASP A 0 30 . 0.064 8.708 48.026 1.00 29.29 30 A 1 ATOM 215 C CB . ASP A 0 30 . 1.024 9.724 50.219 1.00 29.29 30 A 1 ATOM 216 O O . ASP A 0 30 . -0.650 7.725 48.197 1.00 29.29 30 A 1 ATOM 217 C CG . ASP A 0 30 . 1.472 11.034 50.890 1.00 29.29 30 A 1 ATOM 218 O OD1 . ASP A 0 30 . 1.586 12.056 50.168 1.00 29.29 30 A 1 ATOM 219 O OD2 . ASP A 0 30 . 1.788 10.996 52.103 1.00 29.29 30 A 1 ATOM 220 N N . ASP A 0 31 . 0.939 8.793 47.020 1.00 29.92 31 A 1 ATOM 221 C CA . ASP A 0 31 . 1.587 7.739 46.236 1.00 29.92 31 A 1 ATOM 222 C C . ASP A 0 31 . 0.829 6.791 45.270 1.00 29.92 31 A 1 ATOM 223 C CB . ASP A 0 31 . 2.672 7.050 47.080 1.00 29.92 31 A 1 ATOM 224 O O . ASP A 0 31 . 0.187 5.800 45.596 1.00 29.92 31 A 1 ATOM 225 C CG . ASP A 0 31 . 3.919 7.929 47.289 1.00 29.92 31 A 1 ATOM 226 O OD1 . ASP A 0 31 . 3.997 9.022 46.674 1.00 29.92 31 A 1 ATOM 227 O OD2 . ASP A 0 31 . 4.861 7.432 47.944 1.00 29.92 31 A 1 ATOM 228 N N . LEU A 0 32 . 1.125 7.049 43.987 1.00 28.17 32 A 1 ATOM 229 C CA . LEU A 0 32 . 1.649 6.112 42.979 1.00 28.17 32 A 1 ATOM 230 C C . LEU A 0 32 . 1.059 4.680 42.819 1.00 28.17 32 A 1 ATOM 231 C CB . LEU A 0 32 . 3.191 6.031 43.113 1.00 28.17 32 A 1 ATOM 232 O O . LEU A 0 32 . 1.113 3.814 43.682 1.00 28.17 32 A 1 ATOM 233 C CG . LEU A 0 32 . 3.997 7.198 42.505 1.00 28.17 32 A 1 ATOM 234 C CD1 . LEU A 0 32 . 4.124 8.414 43.416 1.00 28.17 32 A 1 ATOM 235 C CD2 . LEU A 0 32 . 5.416 6.731 42.172 1.00 28.17 32 A 1 ATOM 236 N N . THR A 0 33 . 0.830 4.363 41.534 1.00 28.35 33 A 1 ATOM 237 C CA . THR A 0 33 . 0.655 3.040 40.875 1.00 28.35 33 A 1 ATOM 238 C C . THR A 0 33 . -0.785 2.536 40.627 1.00 28.35 33 A 1 ATOM 239 C CB . THR A 0 33 . 1.580 1.907 41.368 1.00 28.35 33 A 1 ATOM 240 O O . THR A 0 33 . -1.699 2.800 41.403 1.00 28.35 33 A 1 ATOM 241 C CG2 . THR A 0 33 . 3.060 2.284 41.424 1.00 28.35 33 A 1 ATOM 242 O OG1 . THR A 0 33 . 1.192 1.398 42.611 1.00 28.35 33 A 1 ATOM 243 N N . PRO A 0 34 . -1.046 1.864 39.480 1.00 29.51 34 A 1 ATOM 244 C CA . PRO A 0 34 . -2.404 1.518 39.057 1.00 29.51 34 A 1 ATOM 245 C C . PRO A 0 34 . -2.850 0.139 39.562 1.00 29.51 34 A 1 ATOM 246 C CB . PRO A 0 34 . -2.348 1.553 37.526 1.00 29.51 34 A 1 ATOM 247 O O . PRO A 0 34 . -2.121 -0.841 39.420 1.00 29.51 34 A 1 ATOM 248 C CG . PRO A 0 34 . -0.938 1.046 37.220 1.00 29.51 34 A 1 ATOM 249 C CD . PRO A 0 34 . -0.111 1.577 38.392 1.00 29.51 34 A 1 ATOM 250 N N . ILE A 0 35 . -4.106 0.011 40.008 1.00 30.37 35 A 1 ATOM 251 C CA . ILE A 0 35 . -4.716 -1.286 40.360 1.00 30.37 35 A 1 ATOM 252 C C . ILE A 0 35 . -5.112 -2.066 39.090 1.00 30.37 35 A 1 ATOM 253 C CB . ILE A 0 35 . -5.837 -1.146 41.419 1.00 30.37 35 A 1 ATOM 254 O O . ILE A 0 35 . -6.260 -2.123 38.653 1.00 30.37 35 A 1 ATOM 255 C CG1 . ILE A 0 35 . -5.277 -0.443 42.682 1.00 30.37 35 A 1 ATOM 256 C CG2 . ILE A 0 35 . -6.398 -2.533 41.800 1.00 30.37 35 A 1 ATOM 257 C CD1 . ILE A 0 35 . -6.296 -0.222 43.807 1.00 30.37 35 A 1 ATOM 258 N N . ILE A 0 36 . -4.088 -2.641 38.461 1.00 27.43 36 A 1 ATOM 259 C CA . ILE A 0 36 . -3.953 -4.082 38.216 1.00 27.43 36 A 1 ATOM 260 C C . ILE A 0 36 . -5.268 -4.898 38.308 1.00 27.43 36 A 1 ATOM 261 C CB . ILE A 0 36 . -2.878 -4.581 39.224 1.00 27.43 36 A 1 ATOM 262 O O . ILE A 0 36 . -5.723 -5.256 39.391 1.00 27.43 36 A 1 ATOM 263 C CG1 . ILE A 0 36 . -1.468 -4.024 38.902 1.00 27.43 36 A 1 ATOM 264 C CG2 . ILE A 0 36 . -2.745 -6.104 39.269 1.00 27.43 36 A 1 ATOM 265 C CD1 . ILE A 0 36 . -0.581 -3.902 40.151 1.00 27.43 36 A 1 ATOM 266 N N . MET A 0 37 . -5.788 -5.359 37.161 1.00 27.87 37 A 1 ATOM 267 C CA . MET A 0 37 . -6.501 -6.647 37.110 1.00 27.87 37 A 1 ATOM 268 C C . MET A 0 37 . -5.476 -7.764 36.880 1.00 27.87 37 A 1 ATOM 269 C CB . MET A 0 37 . -7.628 -6.673 36.066 1.00 27.87 37 A 1 ATOM 270 O O . MET A 0 37 . -5.200 -8.168 35.749 1.00 27.87 37 A 1 ATOM 271 C CG . MET A 0 37 . -8.856 -5.869 36.503 1.00 27.87 37 A 1 ATOM 272 S SD . MET A 0 37 . -10.367 -6.350 35.614 1.00 27.87 37 A 1 ATOM 273 C CE . MET A 0 37 . -11.346 -4.845 35.842 1.00 27.87 37 A 1 ATOM 274 N N . ALA A 0 38 . -4.864 -8.231 37.969 1.00 31.13 38 A 1 ATOM 275 C CA . ALA A 0 38 . -3.831 -9.260 37.926 1.00 31.13 38 A 1 ATOM 276 C C . ALA A 0 38 . -4.387 -10.627 37.518 1.00 31.13 38 A 1 ATOM 277 C CB . ALA A 0 38 . -3.121 -9.396 39.282 1.00 31.13 38 A 1 ATOM 278 O O . ALA A 0 38 . -5.341 -11.150 38.092 1.00 31.13 38 A 1 ATOM 279 N N . ARG A 0 39 . -3.635 -11.286 36.638 1.00 26.42 39 A 1 ATOM 280 C CA . ARG A 0 39 . -3.464 -12.739 36.693 1.00 26.42 39 A 1 ATOM 281 C C . ARG A 0 39 . -2.602 -13.034 37.940 1.00 26.42 39 A 1 ATOM 282 C CB . ARG A 0 39 . -2.765 -13.167 35.391 1.00 26.42 39 A 1 ATOM 283 O O . ARG A 0 39 . -1.493 -12.502 37.985 1.00 26.42 39 A 1 ATOM 284 C CG . ARG A 0 39 . -3.277 -14.492 34.825 1.00 26.42 39 A 1 ATOM 285 C CD . ARG A 0 39 . -2.467 -14.791 33.558 1.00 26.42 39 A 1 ATOM 286 N NE . ARG A 0 39 . -3.117 -15.792 32.696 1.00 26.42 39 A 1 ATOM 287 N NH1 . ARG A 0 39 . -1.509 -15.801 31.055 1.00 26.42 39 A 1 ATOM 288 N NH2 . ARG A 0 39 . -3.366 -17.011 30.787 1.00 26.42 39 A 1 ATOM 289 C CZ . ARG A 0 39 . -2.662 -16.197 31.523 1.00 26.42 39 A 1 ATOM 290 N N . PRO A 0 40 . -3.049 -13.816 38.941 1.00 29.61 40 A 1 ATOM 291 C CA . PRO A 0 40 . -2.258 -14.020 40.158 1.00 29.61 40 A 1 ATOM 292 C C . PRO A 0 40 . -0.942 -14.763 39.882 1.00 29.61 40 A 1 ATOM 293 C CB . PRO A 0 40 . -3.154 -14.796 41.131 1.00 29.61 40 A 1 ATOM 294 O O . PRO A 0 40 . -0.919 -15.719 39.102 1.00 29.61 40 A 1 ATOM 295 C CG . PRO A 0 40 . -4.567 -14.525 40.616 1.00 29.61 40 A 1 ATOM 296 C CD . PRO A 0 40 . -4.373 -14.393 39.106 1.00 29.61 40 A 1 ATOM 297 N N . ALA A 0 41 . 0.138 -14.339 40.543 1.00 30.95 41 A 1 ATOM 298 C CA . ALA A 0 41 . 1.422 -15.041 40.561 1.00 30.95 41 A 1 ATOM 299 C C . ALA A 0 41 . 1.444 -16.166 41.622 1.00 30.95 41 A 1 ATOM 300 C CB . ALA A 0 41 . 2.541 -14.009 40.752 1.00 30.95 41 A 1 ATOM 301 O O . ALA A 0 41 . 0.546 -16.267 42.456 1.00 30.95 41 A 1 ATOM 302 N N . ILE A 0 42 . 2.455 -17.041 41.567 1.00 29.14 42 A 1 ATOM 303 C CA . ILE A 0 42 . 2.545 -18.285 42.353 1.00 29.14 42 A 1 ATOM 304 C C . ILE A 0 42 . 3.713 -18.214 43.359 1.00 29.14 42 A 1 ATOM 305 C CB . ILE A 0 42 . 2.690 -19.491 41.381 1.00 29.14 42 A 1 ATOM 306 O O . ILE A 0 42 . 4.842 -17.976 42.940 1.00 29.14 42 A 1 ATOM 307 C CG1 . ILE A 0 42 . 1.425 -19.659 40.499 1.00 29.14 42 A 1 ATOM 308 C CG2 . ILE A 0 42 . 2.991 -20.804 42.133 1.00 29.14 42 A 1 ATOM 309 C CD1 . ILE A 0 42 . 1.568 -20.682 39.361 1.00 29.14 42 A 1 ATOM 310 N N . GLY A 0 43 . 3.449 -18.531 44.638 1.00 32.19 43 A 1 ATOM 311 C CA . GLY A 0 43 . 4.436 -18.692 45.733 1.00 32.19 43 A 1 ATOM 312 C C . GLY A 0 43 . 4.433 -17.540 46.762 1.00 32.19 43 A 1 ATOM 313 O O . GLY A 0 43 . 4.155 -16.412 46.382 1.00 32.19 43 A 1 ATOM 314 N N . SER A 0 44 . 4.713 -17.733 48.064 1.00 34.42 44 A 1 ATOM 315 C CA . SER A 0 44 . 5.039 -18.961 48.830 1.00 34.42 44 A 1 ATOM 316 C C . SER A 0 44 . 4.954 -18.751 50.365 1.00 34.42 44 A 1 ATOM 317 C CB . SER A 0 44 . 6.491 -19.381 48.544 1.00 34.42 44 A 1 ATOM 318 O O . SER A 0 44 . 5.469 -17.747 50.843 1.00 34.42 44 A 1 ATOM 319 O OG . SER A 0 44 . 7.393 -18.328 48.822 1.00 34.42 44 A 1 ATOM 320 N N . GLY A 0 45 . 4.461 -19.746 51.130 1.00 33.85 45 A 1 ATOM 321 C CA . GLY A 0 45 . 4.607 -19.858 52.607 1.00 33.85 45 A 1 ATOM 322 C C . GLY A 0 45 . 3.632 -19.015 53.466 1.00 33.85 45 A 1 ATOM 323 O O . GLY A 0 45 . 3.197 -17.968 53.017 1.00 33.85 45 A 1 ATOM 324 N N . TYR A 0 46 . 3.217 -19.390 54.689 1.00 34.66 46 A 1 ATOM 325 C CA . TYR A 0 46 . 3.475 -20.595 55.502 1.00 34.66 46 A 1 ATOM 326 C C . TYR A 0 46 . 2.225 -20.996 56.345 1.00 34.66 46 A 1 ATOM 327 C CB . TYR A 0 46 . 4.695 -20.357 56.432 1.00 34.66 46 A 1 ATOM 328 O O . TYR A 0 46 . 1.725 -20.221 57.148 1.00 34.66 46 A 1 ATOM 329 C CG . TYR A 0 46 . 5.937 -21.182 56.115 1.00 34.66 46 A 1 ATOM 330 C CD1 . TYR A 0 46 . 6.210 -22.367 56.828 1.00 34.66 46 A 1 ATOM 331 C CD2 . TYR A 0 46 . 6.855 -20.735 55.145 1.00 34.66 46 A 1 ATOM 332 C CE1 . TYR A 0 46 . 7.355 -23.135 56.533 1.00 34.66 46 A 1 ATOM 333 C CE2 . TYR A 0 46 . 7.999 -21.500 54.840 1.00 34.66 46 A 1 ATOM 334 O OH . TYR A 0 46 . 9.358 -23.433 55.237 1.00 34.66 46 A 1 ATOM 335 C CZ . TYR A 0 46 . 8.249 -22.704 55.529 1.00 34.66 46 A 1 ATOM 336 N N . THR A 0 47 . 1.792 -22.254 56.166 1.00 34.14 47 A 1 ATOM 337 C CA . THR A 0 47 . 1.323 -23.252 57.170 1.00 34.14 47 A 1 ATOM 338 C C . THR A 0 47 . 0.083 -23.066 58.070 1.00 34.14 47 A 1 ATOM 339 C CB . THR A 0 47 . 2.487 -23.729 58.055 1.00 34.14 47 A 1 ATOM 340 O O . THR A 0 47 . 0.118 -22.377 59.081 1.00 34.14 47 A 1 ATOM 341 C CG2 . THR A 0 47 . 3.522 -24.500 57.233 1.00 34.14 47 A 1 ATOM 342 O OG1 . THR A 0 47 . 3.137 -22.652 58.678 1.00 34.14 47 A 1 ATOM 343 N N . GLY A 0 48 . -0.914 -23.933 57.825 1.00 32.93 48 A 1 ATOM 344 C CA . GLY A 0 48 . -1.964 -24.389 58.757 1.00 32.93 48 A 1 ATOM 345 C C . GLY A 0 48 . -2.865 -25.435 58.067 1.00 32.93 48 A 1 ATOM 346 O O . GLY A 0 48 . -3.413 -25.148 57.011 1.00 32.93 48 A 1 ATOM 347 N N . GLY A 0 49 . -2.941 -26.679 58.565 1.00 31.33 49 A 1 ATOM 348 C CA . GLY A 0 49 . -3.594 -27.810 57.859 1.00 31.33 49 A 1 ATOM 349 C C . GLY A 0 49 . -5.133 -27.719 57.738 1.00 31.33 49 A 1 ATOM 350 O O . GLY A 0 49 . -5.750 -26.900 58.400 1.00 31.33 49 A 1 ATOM 351 N N . ARG A 0 50 . -5.835 -28.569 56.967 1.00 32.74 50 A 1 ATOM 352 C CA . ARG A 0 50 . -5.438 -29.818 56.275 1.00 32.74 50 A 1 ATOM 353 C C . ARG A 0 50 . -6.399 -30.145 55.102 1.00 32.74 50 A 1 ATOM 354 C CB . ARG A 0 50 . -5.510 -30.990 57.295 1.00 32.74 50 A 1 ATOM 355 O O . ARG A 0 50 . -7.607 -30.127 55.278 1.00 32.74 50 A 1 ATOM 356 C CG . ARG A 0 50 . -4.166 -31.646 57.655 1.00 32.74 50 A 1 ATOM 357 C CD . ARG A 0 50 . -4.387 -32.720 58.735 1.00 32.74 50 A 1 ATOM 358 N NE . ARG A 0 50 . -3.137 -33.420 59.102 1.00 32.74 50 A 1 ATOM 359 N NH1 . ARG A 0 50 . -3.788 -34.177 61.180 1.00 32.74 50 A 1 ATOM 360 N NH2 . ARG A 0 50 . -1.758 -34.677 60.418 1.00 32.74 50 A 1 ATOM 361 C CZ . ARG A 0 50 . -2.903 -34.084 60.226 1.00 32.74 50 A 1 ATOM 362 N N . ASN A 0 51 . -5.820 -30.623 53.995 1.00 32.52 51 A 1 ATOM 363 C CA . ASN A 0 51 . -6.364 -31.612 53.038 1.00 32.52 51 A 1 ATOM 364 C C . ASN A 0 51 . -7.546 -31.260 52.095 1.00 32.52 51 A 1 ATOM 365 C CB . ASN A 0 51 . -6.634 -32.934 53.788 1.00 32.52 51 A 1 ATOM 366 O O . ASN A 0 51 . -8.706 -31.482 52.424 1.00 32.52 51 A 1 ATOM 367 C CG . ASN A 0 51 . -5.430 -33.500 54.516 1.00 32.52 51 A 1 ATOM 368 N ND2 . ASN A 0 51 . -5.625 -34.530 55.303 1.00 32.52 51 A 1 ATOM 369 O OD1 . ASN A 0 51 . -4.306 -33.038 54.399 1.00 32.52 51 A 1 ATOM 370 N N . GLY A 0 52 . -7.217 -30.981 50.822 1.00 29.26 52 A 1 ATOM 371 C CA . GLY A 0 52 . -8.059 -31.361 49.671 1.00 29.26 52 A 1 ATOM 372 C C . GLY A 0 52 . -8.139 -30.343 48.523 1.00 29.26 52 A 1 ATOM 373 O O . GLY A 0 52 . -8.712 -29.279 48.688 1.00 29.26 52 A 1 ATOM 374 N N . TRP A 0 53 . -7.667 -30.725 47.327 1.00 31.19 53 A 1 ATOM 375 C CA . TRP A 0 53 . -7.971 -30.075 46.030 1.00 31.19 53 A 1 ATOM 376 C C . TRP A 0 53 . -7.308 -28.731 45.654 1.00 31.19 53 A 1 ATOM 377 C CB . TRP A 0 53 . -9.483 -30.097 45.746 1.00 31.19 53 A 1 ATOM 378 O O . TRP A 0 53 . -7.927 -27.900 44.995 1.00 31.19 53 A 1 ATOM 379 C CG . TRP A 0 53 . -10.115 -31.443 45.885 1.00 31.19 53 A 1 ATOM 380 C CD1 . TRP A 0 53 . -10.814 -31.871 46.959 1.00 31.19 53 A 1 ATOM 381 C CD2 . TRP A 0 53 . -10.113 -32.550 44.933 1.00 31.19 53 A 1 ATOM 382 C CE2 . TRP A 0 53 . -10.824 -33.640 45.518 1.00 31.19 53 A 1 ATOM 383 C CE3 . TRP A 0 53 . -9.594 -32.738 43.632 1.00 31.19 53 A 1 ATOM 384 N NE1 . TRP A 0 53 . -11.226 -33.171 46.751 1.00 31.19 53 A 1 ATOM 385 C CH2 . TRP A 0 53 . -10.477 -35.015 43.555 1.00 31.19 53 A 1 ATOM 386 C CZ2 . TRP A 0 53 . -11.003 -34.859 44.849 1.00 31.19 53 A 1 ATOM 387 C CZ3 . TRP A 0 53 . -9.776 -33.956 42.948 1.00 31.19 53 A 1 ATOM 388 N N . HIS A 0 54 . -5.992 -28.595 45.853 1.00 32.55 54 A 1 ATOM 389 C CA . HIS A 0 54 . -5.168 -27.798 44.926 1.00 32.55 54 A 1 ATOM 390 C C . HIS A 0 54 . -4.393 -28.718 43.966 1.00 32.55 54 A 1 ATOM 391 C CB . HIS A 0 54 . -4.268 -26.799 45.675 1.00 32.55 54 A 1 ATOM 392 O O . HIS A 0 54 . -3.358 -29.277 44.320 1.00 32.55 54 A 1 ATOM 393 C CG . HIS A 0 54 . -4.912 -25.443 45.850 1.00 32.55 54 A 1 ATOM 394 C CD2 . HIS A 0 54 . -5.396 -24.907 47.014 1.00 32.55 54 A 1 ATOM 395 N ND1 . HIS A 0 54 . -5.115 -24.501 44.860 1.00 32.55 54 A 1 ATOM 396 C CE1 . HIS A 0 54 . -5.705 -23.430 45.417 1.00 32.55 54 A 1 ATOM 397 N NE2 . HIS A 0 54 . -5.890 -23.632 46.727 1.00 32.55 54 A 1 ATOM 398 N N . ARG A 0 55 . -4.886 -28.864 42.726 1.00 34.97 55 A 1 ATOM 399 C CA . ARG A 0 55 . -4.109 -29.366 41.572 1.00 34.97 55 A 1 ATOM 400 C C . ARG A 0 55 . -3.831 -28.205 40.620 1.00 34.97 55 A 1 ATOM 401 C CB . ARG A 0 55 . -4.808 -30.532 40.849 1.00 34.97 55 A 1 ATOM 402 O O . ARG A 0 55 . -4.710 -27.383 40.374 1.00 34.97 55 A 1 ATOM 403 C CG . ARG A 0 55 . -4.609 -31.877 41.568 1.00 34.97 55 A 1 ATOM 404 C CD . ARG A 0 55 . -5.197 -33.030 40.741 1.00 34.97 55 A 1 ATOM 405 N NE . ARG A 0 55 . -4.973 -34.342 41.384 1.00 34.97 55 A 1 ATOM 406 N NH1 . ARG A 0 55 . -6.139 -35.647 39.887 1.00 34.97 55 A 1 ATOM 407 N NH2 . ARG A 0 55 . -5.108 -36.609 41.611 1.00 34.97 55 A 1 ATOM 408 C CZ . ARG A 0 55 . -5.407 -35.520 40.960 1.00 34.97 55 A 1 ATOM 409 N N . SER A 0 56 . -2.603 -28.121 40.116 1.00 35.85 56 A 1 ATOM 410 C CA . SER A 0 56 . -2.123 -26.958 39.363 1.00 35.85 56 A 1 ATOM 411 C C . SER A 0 56 . -2.833 -26.793 38.003 1.00 35.85 56 A 1 ATOM 412 C CB . SER A 0 56 . -0.601 -27.046 39.191 1.00 35.85 56 A 1 ATOM 413 O O . SER A 0 56 . -3.212 -27.791 37.382 1.00 35.85 56 A 1 ATOM 414 O OG . SER A 0 56 . -0.249 -28.155 38.384 1.00 35.85 56 A 1 ATOM 415 N N . PRO A 0 57 . -2.967 -25.564 37.459 1.00 39.37 57 A 1 ATOM 416 C CA . PRO A 0 57 . -3.597 -25.343 36.149 1.00 39.37 57 A 1 ATOM 417 C C . PRO A 0 57 . -2.921 -26.079 34.978 1.00 39.37 57 A 1 ATOM 418 C CB . PRO A 0 57 . -3.586 -23.826 35.939 1.00 39.37 57 A 1 ATOM 419 O O . PRO A 0 57 . -3.573 -26.367 33.976 1.00 39.37 57 A 1 ATOM 420 C CG . PRO A 0 57 . -3.605 -23.276 37.363 1.00 39.37 57 A 1 ATOM 421 C CD . PRO A 0 57 . -2.744 -24.284 38.122 1.00 39.37 57 A 1 ATOM 422 N N . ARG A 0 58 . -1.637 -26.454 35.110 1.00 38.26 58 A 1 ATOM 423 C CA . ARG A 0 58 . -0.942 -27.313 34.134 1.00 38.26 58 A 1 ATOM 424 C C . ARG A 0 58 . -1.514 -28.737 34.080 1.00 38.26 58 A 1 ATOM 425 C CB . ARG A 0 58 . 0.583 -27.313 34.386 1.00 38.26 58 A 1 ATOM 426 O O . ARG A 0 58 . -1.558 -29.303 32.997 1.00 38.26 58 A 1 ATOM 427 C CG . ARG A 0 58 . 1.326 -26.443 33.355 1.00 38.26 58 A 1 ATOM 428 C CD . ARG A 0 58 . 2.847 -26.462 33.581 1.00 38.26 58 A 1 ATOM 429 N NE . ARG A 0 58 . 3.577 -25.784 32.489 1.00 38.26 58 A 1 ATOM 430 N NH1 . ARG A 0 58 . 5.708 -25.996 33.340 1.00 38.26 58 A 1 ATOM 431 N NH2 . ARG A 0 58 . 5.416 -25.057 31.346 1.00 38.26 58 A 1 ATOM 432 C CZ . ARG A 0 58 . 4.890 -25.615 32.400 1.00 38.26 58 A 1 ATOM 433 N N . GLN A 0 59 . -2.023 -29.277 35.192 1.00 37.45 59 A 1 ATOM 434 C CA . GLN A 0 59 . -2.718 -30.573 35.215 1.00 37.45 59 A 1 ATOM 435 C C . GLN A 0 59 . -4.183 -30.487 34.756 1.00 37.45 59 A 1 ATOM 436 C CB . GLN A 0 59 . -2.615 -31.200 36.613 1.00 37.45 59 A 1 ATOM 437 O O . GLN A 0 59 . -4.746 -31.486 34.317 1.00 37.45 59 A 1 ATOM 438 C CG . GLN A 0 59 . -1.218 -31.790 36.860 1.00 37.45 59 A 1 ATOM 439 C CD . GLN A 0 59 . -1.048 -32.336 38.276 1.00 37.45 59 A 1 ATOM 440 N NE2 . GLN A 0 59 . -0.179 -33.303 38.474 1.00 37.45 59 A 1 ATOM 441 O OE1 . GLN A 0 59 . -1.680 -31.899 39.228 1.00 37.45 59 A 1 ATOM 442 N N . TYR A 0 60 . -4.810 -29.307 34.803 1.00 37.40 60 A 1 ATOM 443 C CA . TYR A 0 60 . -6.126 -29.111 34.181 1.00 37.40 60 A 1 ATOM 444 C C . TYR A 0 60 . -6.048 -29.149 32.653 1.00 37.40 60 A 1 ATOM 445 C CB . TYR A 0 60 . -6.782 -27.819 34.683 1.00 37.40 60 A 1 ATOM 446 O O . TYR A 0 60 . -6.928 -29.727 32.023 1.00 37.40 60 A 1 ATOM 447 C CG . TYR A 0 60 . -7.658 -28.054 35.895 1.00 37.40 60 A 1 ATOM 448 C CD1 . TYR A 0 60 . -8.993 -28.465 35.708 1.00 37.40 60 A 1 ATOM 449 C CD2 . TYR A 0 60 . -7.142 -27.902 37.197 1.00 37.40 60 A 1 ATOM 450 C CE1 . TYR A 0 60 . -9.817 -28.712 36.821 1.00 37.40 60 A 1 ATOM 451 C CE2 . TYR A 0 60 . -7.968 -28.138 38.314 1.00 37.40 60 A 1 ATOM 452 O OH . TYR A 0 60 . -10.118 -28.774 39.191 1.00 37.40 60 A 1 ATOM 453 C CZ . TYR A 0 60 . -9.309 -28.542 38.125 1.00 37.40 60 A 1 ATOM 454 N N . LEU A 0 61 . -4.980 -28.607 32.057 1.00 34.96 61 A 1 ATOM 455 C CA . LEU A 0 61 . -4.766 -28.699 30.612 1.00 34.96 61 A 1 ATOM 456 C C . LEU A 0 61 . -4.404 -30.114 30.143 1.00 34.96 61 A 1 ATOM 457 C CB . LEU A 0 61 . -3.736 -27.647 30.164 1.00 34.96 61 A 1 ATOM 458 O O . LEU A 0 61 . -4.856 -30.487 29.071 1.00 34.96 61 A 1 ATOM 459 C CG . LEU A 0 61 . -4.408 -26.315 29.779 1.00 34.96 61 A 1 ATOM 460 C CD1 . LEU A 0 61 . -3.378 -25.187 29.763 1.00 34.96 61 A 1 ATOM 461 C CD2 . LEU A 0 61 . -5.056 -26.387 28.392 1.00 34.96 61 A 1 ATOM 462 N N . THR A 0 62 . -3.678 -30.929 30.917 1.00 42.57 62 A 1 ATOM 463 C CA . THR A 0 62 . -3.407 -32.326 30.519 1.00 42.57 62 A 1 ATOM 464 C C . THR A 0 62 . -4.612 -33.248 30.731 1.00 42.57 62 A 1 ATOM 465 C CB . THR A 0 62 . -2.158 -32.895 31.202 1.00 42.57 62 A 1 ATOM 466 O O . THR A 0 62 . -4.887 -34.092 29.884 1.00 42.57 62 A 1 ATOM 467 C CG2 . THR A 0 62 . -0.891 -32.144 30.790 1.00 42.57 62 A 1 ATOM 468 O OG1 . THR A 0 62 . -2.265 -32.811 32.604 1.00 42.57 62 A 1 ATOM 469 N N . ASN A 0 63 . -5.407 -33.045 31.788 1.00 42.15 63 A 1 ATOM 470 C CA . ASN A 0 63 . -6.630 -33.830 32.014 1.00 42.15 63 A 1 ATOM 471 C C . ASN A 0 63 . -7.801 -33.427 31.092 1.00 42.15 63 A 1 ATOM 472 C CB . ASN A 0 63 . -7.018 -33.755 33.500 1.00 42.15 63 A 1 ATOM 473 O O . ASN A 0 63 . -8.701 -34.226 30.861 1.00 42.15 63 A 1 ATOM 474 C CG . ASN A 0 63 . -6.035 -34.461 34.420 1.00 42.15 63 A 1 ATOM 475 N ND2 . ASN A 0 63 . -5.980 -34.083 35.674 1.00 42.15 63 A 1 ATOM 476 O OD1 . ASN A 0 63 . -5.306 -35.366 34.059 1.00 42.15 63 A 1 ATOM 477 N N . TRP A 0 64 . -7.814 -32.220 30.512 1.00 39.75 64 A 1 ATOM 478 C CA . TRP A 0 64 . -8.871 -31.818 29.565 1.00 39.75 64 A 1 ATOM 479 C C . TRP A 0 64 . -8.860 -32.629 28.252 1.00 39.75 64 A 1 ATOM 480 C CB . TRP A 0 64 . -8.757 -30.314 29.297 1.00 39.75 64 A 1 ATOM 481 O O . TRP A 0 64 . -9.901 -32.748 27.589 1.00 39.75 64 A 1 ATOM 482 C CG . TRP A 0 64 . -9.922 -29.691 28.594 1.00 39.75 64 A 1 ATOM 483 C CD1 . TRP A 0 64 . -11.111 -29.402 29.170 1.00 39.75 64 A 1 ATOM 484 C CD2 . TRP A 0 64 . -10.025 -29.234 27.210 1.00 39.75 64 A 1 ATOM 485 C CE2 . TRP A 0 64 . -11.313 -28.645 27.028 1.00 39.75 64 A 1 ATOM 486 C CE3 . TRP A 0 64 . -9.161 -29.246 26.093 1.00 39.75 64 A 1 ATOM 487 N NE1 . TRP A 0 64 . -11.935 -28.784 28.250 1.00 39.75 64 A 1 ATOM 488 C CH2 . TRP A 0 64 . -10.828 -28.095 24.722 1.00 39.75 64 A 1 ATOM 489 C CZ2 . TRP A 0 64 . -11.718 -28.078 25.810 1.00 39.75 64 A 1 ATOM 490 C CZ3 . TRP A 0 64 . -9.557 -28.683 24.864 1.00 39.75 64 A 1 ATOM 491 N N . TRP A 0 65 . -7.702 -33.214 27.918 1.00 42.76 65 A 1 ATOM 492 C CA . TRP A 0 65 . -7.487 -34.102 26.771 1.00 42.76 65 A 1 ATOM 493 C C . TRP A 0 65 . -7.760 -35.588 27.067 1.00 42.76 65 A 1 ATOM 494 C CB . TRP A 0 65 . -6.059 -33.902 26.237 1.00 42.76 65 A 1 ATOM 495 O O . TRP A 0 65 . -7.915 -36.351 26.119 1.00 42.76 65 A 1 ATOM 496 C CG . TRP A 0 65 . -5.830 -32.626 25.482 1.00 42.76 65 A 1 ATOM 497 C CD1 . TRP A 0 65 . -5.662 -31.404 26.030 1.00 42.76 65 A 1 ATOM 498 C CD2 . TRP A 0 65 . -5.746 -32.419 24.038 1.00 42.76 65 A 1 ATOM 499 C CE2 . TRP A 0 65 . -5.519 -31.031 23.789 1.00 42.76 65 A 1 ATOM 500 C CE3 . TRP A 0 65 . -5.844 -33.263 22.911 1.00 42.76 65 A 1 ATOM 501 N NE1 . TRP A 0 65 . -5.463 -30.462 25.042 1.00 42.76 65 A 1 ATOM 502 C CH2 . TRP A 0 65 . -5.499 -31.374 21.396 1.00 42.76 65 A 1 ATOM 503 C CZ2 . TRP A 0 65 . -5.396 -30.505 22.495 1.00 42.76 65 A 1 ATOM 504 C CZ3 . TRP A 0 65 . -5.722 -32.747 21.606 1.00 42.76 65 A 1 ATOM 505 N N . SER A 0 66 . -7.865 -36.016 28.334 1.00 49.98 66 A 1 ATOM 506 C CA . SER A 0 66 . -8.079 -37.437 28.675 1.00 49.98 66 A 1 ATOM 507 C C . SER A 0 66 . -9.549 -37.884 28.652 1.00 49.98 66 A 1 ATOM 508 C CB . SER A 0 66 . -7.404 -37.788 30.004 1.00 49.98 66 A 1 ATOM 509 O O . SER A 0 66 . -9.831 -39.081 28.589 1.00 49.98 66 A 1 ATOM 510 O OG . SER A 0 66 . -7.966 -37.079 31.090 1.00 49.98 66 A 1 ATOM 511 N N . ASP A 0 67 . -10.505 -36.949 28.641 1.00 47.78 67 A 1 ATOM 512 C CA . ASP A 0 67 . -11.926 -37.262 28.456 1.00 47.78 67 A 1 ATOM 513 C C . ASP A 0 67 . -12.248 -37.558 26.982 1.00 47.78 67 A 1 ATOM 514 C CB . ASP A 0 67 . -12.819 -36.116 28.973 1.00 47.78 67 A 1 ATOM 515 O O . ASP A 0 67 . -12.335 -36.644 26.152 1.00 47.78 67 A 1 ATOM 516 C CG . ASP A 0 67 . -13.419 -36.325 30.366 1.00 47.78 67 A 1 ATOM 517 O OD1 . ASP A 0 67 . -13.581 -37.493 30.792 1.00 47.78 67 A 1 ATOM 518 O OD2 . ASP A 0 67 . -13.857 -35.294 30.924 1.00 47.78 67 A 1 ATOM 519 N N . THR A 0 68 . -12.516 -38.834 26.680 1.00 57.52 68 A 1 ATOM 520 C CA . THR A 0 68 . -12.961 -39.310 25.359 1.00 57.52 68 A 1 ATOM 521 C C . THR A 0 68 . -14.114 -38.476 24.796 1.00 57.52 68 A 1 ATOM 522 C CB . THR A 0 68 . -13.425 -40.778 25.405 1.00 57.52 68 A 1 ATOM 523 O O . THR A 0 68 . -15.142 -38.288 25.457 1.00 57.52 68 A 1 ATOM 524 C CG2 . THR A 0 68 . -12.258 -41.757 25.452 1.00 57.52 68 A 1 ATOM 525 O OG1 . THR A 0 68 . -14.242 -40.983 26.539 1.00 57.52 68 A 1 ATOM 526 N N . LEU A 0 69 . -13.971 -38.057 23.534 1.00 62.01 69 A 1 ATOM 527 C CA . LEU A 0 69 . -14.921 -37.234 22.767 1.00 62.01 69 A 1 ATOM 528 C C . LEU A 0 69 . -16.372 -37.758 22.855 1.00 62.01 69 A 1 ATOM 529 C CB . LEU A 0 69 . -14.396 -37.184 21.309 1.00 62.01 69 A 1 ATOM 530 O O . LEU A 0 69 . -17.313 -36.977 22.992 1.00 62.01 69 A 1 ATOM 531 C CG . LEU A 0 69 . -14.387 -35.782 20.670 1.00 62.01 69 A 1 ATOM 532 C CD1 . LEU A 0 69 . -13.524 -35.789 19.409 1.00 62.01 69 A 1 ATOM 533 C CD2 . LEU A 0 69 . -15.789 -35.313 20.290 1.00 62.01 69 A 1 ATOM 534 N N . VAL A 0 70 . -16.533 -39.085 22.903 1.00 74.54 70 A 1 ATOM 535 C CA . VAL A 0 70 . -17.808 -39.804 23.075 1.00 74.54 70 A 1 ATOM 536 C C . VAL A 0 70 . -18.566 -39.394 24.346 1.00 74.54 70 A 1 ATOM 537 C CB . VAL A 0 70 . -17.561 -41.329 23.071 1.00 74.54 70 A 1 ATOM 538 O O . VAL A 0 70 . -19.768 -39.152 24.274 1.00 74.54 70 A 1 ATOM 539 C CG1 . VAL A 0 70 . -18.869 -42.124 23.157 1.00 74.54 70 A 1 ATOM 540 C CG2 . VAL A 0 70 . -16.829 -41.777 21.798 1.00 74.54 70 A 1 ATOM 541 N N . LYS A 0 71 . -17.906 -39.239 25.507 1.00 74.06 71 A 1 ATOM 542 C CA . LYS A 0 71 . -18.582 -38.802 26.750 1.00 74.06 71 A 1 ATOM 543 C C . LYS A 0 71 . -19.077 -37.358 26.655 1.00 74.06 71 A 1 ATOM 544 C CB . LYS A 0 71 . -17.665 -38.953 27.977 1.00 74.06 71 A 1 ATOM 545 O O . LYS A 0 71 . -20.174 -37.054 27.126 1.00 74.06 71 A 1 ATOM 546 C CG . LYS A 0 71 . -17.560 -40.394 28.500 1.00 74.06 71 A 1 ATOM 547 C CD . LYS A 0 71 . -16.724 -40.413 29.790 1.00 74.06 71 A 1 ATOM 548 C CE . LYS A 0 71 . -16.593 -41.829 30.362 1.00 74.06 71 A 1 ATOM 549 N NZ . LYS A 0 71 . -15.679 -41.846 31.533 1.00 74.06 71 A 1 ATOM 550 N N . LYS A 0 72 . -18.291 -36.472 26.026 1.00 69.15 72 A 1 ATOM 551 C CA . LYS A 0 72 . -18.679 -35.071 25.777 1.00 69.15 72 A 1 ATOM 552 C C . LYS A 0 72 . -19.890 -35.014 24.832 1.00 69.15 72 A 1 ATOM 553 C CB . LYS A 0 72 . -17.469 -34.253 25.266 1.00 69.15 72 A 1 ATOM 554 O O . LYS A 0 72 . -20.864 -34.336 25.154 1.00 69.15 72 A 1 ATOM 555 C CG . LYS A 0 72 . -16.401 -34.009 26.358 1.00 69.15 72 A 1 ATOM 556 C CD . LYS A 0 72 . -15.110 -33.350 25.823 1.00 69.15 72 A 1 ATOM 557 C CE . LYS A 0 72 . -14.074 -33.136 26.950 1.00 69.15 72 A 1 ATOM 558 N NZ . LYS A 0 72 . -12.680 -32.946 26.448 1.00 69.15 72 A 1 ATOM 559 N N . LEU A 0 73 . -19.873 -35.796 23.747 1.00 73.96 73 A 1 ATOM 560 C CA . LEU A 0 73 . -20.997 -35.949 22.816 1.00 73.96 73 A 1 ATOM 561 C C . LEU A 0 73 . -22.251 -36.520 23.490 1.00 73.96 73 A 1 ATOM 562 C CB . LEU A 0 73 . -20.566 -36.826 21.624 1.00 73.96 73 A 1 ATOM 563 O O . LEU A 0 73 . -23.311 -35.924 23.365 1.00 73.96 73 A 1 ATOM 564 C CG . LEU A 0 73 . -19.812 -36.044 20.535 1.00 73.96 73 A 1 ATOM 565 C CD1 . LEU A 0 73 . -19.080 -37.012 19.609 1.00 73.96 73 A 1 ATOM 566 C CD2 . LEU A 0 73 . -20.772 -35.204 19.686 1.00 73.96 73 A 1 ATOM 567 N N . HIS A 0 74 . -22.149 -37.605 24.262 1.00 80.15 74 A 1 ATOM 568 C CA . HIS A 0 74 . -23.299 -38.222 24.933 1.00 80.15 74 A 1 ATOM 569 C C . HIS A 0 74 . -23.940 -37.292 25.979 1.00 80.15 74 A 1 ATOM 570 C CB . HIS A 0 74 . -22.843 -39.542 25.569 1.00 80.15 74 A 1 ATOM 571 O O . HIS A 0 74 . -25.165 -37.233 26.107 1.00 80.15 74 A 1 ATOM 572 C CG . HIS A 0 74 . -23.969 -40.407 26.082 1.00 80.15 74 A 1 ATOM 573 C CD2 . HIS A 0 74 . -24.202 -41.710 25.733 1.00 80.15 74 A 1 ATOM 574 N ND1 . HIS A 0 74 . -24.959 -40.047 26.973 1.00 80.15 74 A 1 ATOM 575 C CE1 . HIS A 0 74 . -25.756 -41.113 27.156 1.00 80.15 74 A 1 ATOM 576 N NE2 . HIS A 0 74 . -25.327 -42.150 26.430 1.00 80.15 74 A 1 ATOM 577 N N . LYS A 0 75 . -23.135 -36.526 26.727 1.00 81.75 75 A 1 ATOM 578 C CA . LYS A 0 75 . -23.658 -35.525 27.670 1.00 81.75 75 A 1 ATOM 579 C C . LYS A 0 75 . -24.368 -34.380 26.939 1.00 81.75 75 A 1 ATOM 580 C CB . LYS A 0 75 . -22.520 -35.034 28.575 1.00 81.75 75 A 1 ATOM 581 O O . LYS A 0 75 . -25.432 -33.952 27.382 1.00 81.75 75 A 1 ATOM 582 C CG . LYS A 0 75 . -23.037 -34.112 29.690 1.00 81.75 75 A 1 ATOM 583 C CD . LYS A 0 75 . -21.916 -33.762 30.675 1.00 81.75 75 A 1 ATOM 584 C CE . LYS A 0 75 . -22.462 -32.862 31.789 1.00 81.75 75 A 1 ATOM 585 N NZ . LYS A 0 75 . -21.431 -32.584 32.821 1.00 81.75 75 A 1 ATOM 586 N N . LEU A 0 76 . -23.809 -33.917 25.820 1.00 79.31 76 A 1 ATOM 587 C CA . LEU A 0 76 . -24.404 -32.876 24.979 1.00 79.31 76 A 1 ATOM 588 C C . LEU A 0 76 . -25.690 -33.365 24.288 1.00 79.31 76 A 1 ATOM 589 C CB . LEU A 0 76 . -23.313 -32.380 24.011 1.00 79.31 76 A 1 ATOM 590 O O . LEU A 0 76 . -26.678 -32.634 24.259 1.00 79.31 76 A 1 ATOM 591 C CG . LEU A 0 76 . -23.709 -31.144 23.178 1.00 79.31 76 A 1 ATOM 592 C CD1 . LEU A 0 76 . -22.474 -30.280 22.908 1.00 79.31 76 A 1 ATOM 593 C CD2 . LEU A 0 76 . -24.309 -31.525 21.823 1.00 79.31 76 A 1 ATOM 594 N N . ALA A 0 77 . -25.716 -34.613 23.813 1.00 79.93 77 A 1 ATOM 595 C CA . ALA A 0 77 . -26.886 -35.267 23.228 1.00 79.93 77 A 1 ATOM 596 C C . ALA A 0 77 . -28.042 -35.361 24.236 1.00 79.93 77 A 1 ATOM 597 C CB . ALA A 0 77 . -26.474 -36.646 22.701 1.00 79.93 77 A 1 ATOM 598 O O . ALA A 0 77 . -29.136 -34.883 23.959 1.00 79.93 77 A 1 ATOM 599 N N . ASN A 0 78 . -27.799 -35.861 25.452 1.00 84.51 78 A 1 ATOM 600 C CA . ASN A 0 78 . -28.843 -35.921 26.482 1.00 84.51 78 A 1 ATOM 601 C C . ASN A 0 78 . -29.379 -34.526 26.856 1.00 84.51 78 A 1 ATOM 602 C CB . ASN A 0 78 . -28.306 -36.659 27.721 1.00 84.51 78 A 1 ATOM 603 O O . ASN A 0 78 . -30.585 -34.353 27.022 1.00 84.51 78 A 1 ATOM 604 C CG . ASN A 0 78 . -28.243 -38.167 27.544 1.00 84.51 78 A 1 ATOM 605 N ND2 . ASN A 0 78 . -27.991 -38.897 28.604 1.00 84.51 78 A 1 ATOM 606 O OD1 . ASN A 0 78 . -28.429 -38.722 26.480 1.00 84.51 78 A 1 ATOM 607 N N . GLN A 0 79 . -28.505 -33.516 26.949 1.00 81.73 79 A 1 ATOM 608 C CA . GLN A 0 79 . -28.923 -32.136 27.225 1.00 81.73 79 A 1 ATOM 609 C C . GLN A 0 79 . -29.733 -31.518 26.076 1.00 81.73 79 A 1 ATOM 610 C CB . GLN A 0 79 . -27.693 -31.273 27.554 1.00 81.73 79 A 1 ATOM 611 O O . GLN A 0 79 . -30.685 -30.786 26.336 1.00 81.73 79 A 1 ATOM 612 C CG . GLN A 0 79 . -27.163 -31.581 28.963 1.00 81.73 79 A 1 ATOM 613 C CD . GLN A 0 79 . -25.960 -30.733 29.370 1.00 81.73 79 A 1 ATOM 614 N NE2 . GLN A 0 79 . -25.714 -30.591 30.655 1.00 81.73 79 A 1 ATOM 615 O OE1 . GLN A 0 79 . -25.220 -30.165 28.584 1.00 81.73 79 A 1 ATOM 616 N N . THR A 0 80 . -29.394 -31.816 24.819 1.00 80.54 80 A 1 ATOM 617 C CA . THR A 0 80 . -30.153 -31.341 23.648 1.00 80.54 80 A 1 ATOM 618 C C . THR A 0 80 . -31.483 -32.073 23.478 1.00 80.54 80 A 1 ATOM 619 C CB . THR A 0 80 . -29.340 -31.393 22.344 1.00 80.54 80 A 1 ATOM 620 O O . THR A 0 80 . -32.470 -31.422 23.152 1.00 80.54 80 A 1 ATOM 621 C CG2 . THR A 0 80 . -28.327 -30.253 22.265 1.00 80.54 80 A 1 ATOM 622 O OG1 . THR A 0 80 . -28.595 -32.576 22.224 1.00 80.54 80 A 1 ATOM 623 N N . ILE A 0 81 . -31.557 -33.372 23.785 1.00 85.86 81 A 1 ATOM 624 C CA . ILE A 0 81 . -32.810 -34.145 23.797 1.00 85.86 81 A 1 ATOM 625 C C . ILE A 0 81 . -33.781 -33.583 24.844 1.00 85.86 81 A 1 ATOM 626 C CB . ILE A 0 81 . -32.509 -35.650 24.008 1.00 85.86 81 A 1 ATOM 627 O O . ILE A 0 81 . -34.927 -33.287 24.514 1.00 85.86 81 A 1 ATOM 628 C CG1 . ILE A 0 81 . -31.841 -36.237 22.742 1.00 85.86 81 A 1 ATOM 629 C CG2 . ILE A 0 81 . -33.785 -36.449 24.338 1.00 85.86 81 A 1 ATOM 630 C CD1 . ILE A 0 81 . -31.156 -37.592 22.975 1.00 85.86 81 A 1 ATOM 631 N N . GLU A 0 82 . -33.336 -33.367 26.085 1.00 82.23 82 A 1 ATOM 632 C CA . GLU A 0 82 . -34.189 -32.774 27.128 1.00 82.23 82 A 1 ATOM 633 C C . GLU A 0 82 . -34.605 -31.331 26.802 1.00 82.23 82 A 1 ATOM 634 C CB . GLU A 0 82 . -33.480 -32.854 28.491 1.00 82.23 82 A 1 ATOM 635 O O . GLU A 0 82 . -35.755 -30.950 27.032 1.00 82.23 82 A 1 ATOM 636 C CG . GLU A 0 82 . -33.570 -34.259 29.112 1.00 82.23 82 A 1 ATOM 637 C CD . GLU A 0 82 . -35.032 -34.672 29.359 1.00 82.23 82 A 1 ATOM 638 O OE1 . GLU A 0 82 . -35.457 -35.737 28.849 1.00 82.23 82 A 1 ATOM 639 O OE2 . GLU A 0 82 . -35.764 -33.878 29.990 1.00 82.23 82 A 1 ATOM 640 N N . LEU A 0 83 . -33.717 -30.536 26.194 1.00 82.10 83 A 1 ATOM 641 C CA . LEU A 0 83 . -34.056 -29.196 25.711 1.00 82.10 83 A 1 ATOM 642 C C . LEU A 0 83 . -35.131 -29.229 24.612 1.00 82.10 83 A 1 ATOM 643 C CB . LEU A 0 83 . -32.768 -28.514 25.219 1.00 82.10 83 A 1 ATOM 644 O O . LEU A 0 83 . -36.062 -28.427 24.635 1.00 82.10 83 A 1 ATOM 645 C CG . LEU A 0 83 . -32.971 -27.061 24.761 1.00 82.10 83 A 1 ATOM 646 C CD1 . LEU A 0 83 . -33.392 -26.175 25.929 1.00 82.10 83 A 1 ATOM 647 C CD2 . LEU A 0 83 . -31.667 -26.509 24.184 1.00 82.10 83 A 1 ATOM 648 N N . LEU A 0 84 . -35.025 -30.169 23.674 1.00 85.78 84 A 1 ATOM 649 C CA . LEU A 0 84 . -35.963 -30.362 22.569 1.00 85.78 84 A 1 ATOM 650 C C . LEU A 0 84 . -37.336 -30.851 23.062 1.00 85.78 84 A 1 ATOM 651 C CB . LEU A 0 84 . -35.258 -31.281 21.556 1.00 85.78 84 A 1 ATOM 652 O O . LEU A 0 84 . -38.362 -30.354 22.600 1.00 85.78 84 A 1 ATOM 653 C CG . LEU A 0 84 . -36.097 -31.747 20.353 1.00 85.78 84 A 1 ATOM 654 C CD1 . LEU A 0 84 . -35.205 -31.879 19.116 1.00 85.78 84 A 1 ATOM 655 C CD2 . LEU A 0 84 . -36.707 -33.125 20.630 1.00 85.78 84 A 1 ATOM 656 N N . TRP A 0 85 . -37.382 -31.725 24.073 1.00 87.54 85 A 1 ATOM 657 C CA . TRP A 0 85 . -38.637 -32.099 24.737 1.00 87.54 85 A 1 ATOM 658 C C . TRP A 0 85 . -39.298 -30.931 25.485 1.00 87.54 85 A 1 ATOM 659 C CB . TRP A 0 85 . -38.403 -33.271 25.695 1.00 87.54 85 A 1 ATOM 660 O O . TRP A 0 85 . -40.527 -30.847 25.492 1.00 87.54 85 A 1 ATOM 661 C CG . TRP A 0 85 . -38.275 -34.614 25.056 1.00 87.54 85 A 1 ATOM 662 C CD1 . TRP A 0 85 . -37.171 -35.391 25.079 1.00 87.54 85 A 1 ATOM 663 C CD2 . TRP A 0 85 . -39.294 -35.385 24.347 1.00 87.54 85 A 1 ATOM 664 C CE2 . TRP A 0 85 . -38.713 -36.625 23.942 1.00 87.54 85 A 1 ATOM 665 C CE3 . TRP A 0 85 . -40.653 -35.174 24.019 1.00 87.54 85 A 1 ATOM 666 N NE1 . TRP A 0 85 . -37.415 -36.567 24.400 1.00 87.54 85 A 1 ATOM 667 C CH2 . TRP A 0 85 . -40.782 -37.358 22.926 1.00 87.54 85 A 1 ATOM 668 C CZ2 . TRP A 0 85 . -39.434 -37.600 23.238 1.00 87.54 85 A 1 ATOM 669 C CZ3 . TRP A 0 85 . -41.388 -36.154 23.321 1.00 87.54 85 A 1 ATOM 670 N N . ARG A 0 86 . -38.523 -30.022 26.096 1.00 82.89 86 A 1 ATOM 671 C CA . ARG A 0 86 . -39.050 -28.781 26.707 1.00 82.89 86 A 1 ATOM 672 C C . ARG A 0 86 . -39.536 -27.784 25.652 1.00 82.89 86 A 1 ATOM 673 C CB . ARG A 0 86 . -37.987 -28.125 27.601 1.00 82.89 86 A 1 ATOM 674 O O . ARG A 0 86 . -40.583 -27.169 25.826 1.00 82.89 86 A 1 ATOM 675 C CG . ARG A 0 86 . -37.733 -28.899 28.902 1.00 82.89 86 A 1 ATOM 676 C CD . ARG A 0 86 . -36.612 -28.205 29.686 1.00 82.89 86 A 1 ATOM 677 N NE . ARG A 0 86 . -36.305 -28.898 30.953 1.00 82.89 86 A 1 ATOM 678 N NH1 . ARG A 0 86 . -34.583 -27.529 31.616 1.00 82.89 86 A 1 ATOM 679 N NH2 . ARG A 0 86 . -35.251 -29.168 32.962 1.00 82.89 86 A 1 ATOM 680 C CZ . ARG A 0 86 . -35.385 -28.535 31.832 1.00 82.89 86 A 1 ATOM 681 N N . PHE A 0 87 . -38.825 -27.655 24.532 1.00 86.28 87 A 1 ATOM 682 C CA . PHE A 0 87 . -39.265 -26.829 23.406 1.00 86.28 87 A 1 ATOM 683 C C . PHE A 0 87 . -40.598 -27.331 22.830 1.00 86.28 87 A 1 ATOM 684 C CB . PHE A 0 87 . -38.160 -26.786 22.345 1.00 86.28 87 A 1 ATOM 685 O O . PHE A 0 87 . -41.535 -26.546 22.672 1.00 86.28 87 A 1 ATOM 686 C CG . PHE A 0 87 . -38.534 -25.945 21.142 1.00 86.28 87 A 1 ATOM 687 C CD1 . PHE A 0 87 . -39.057 -26.557 19.986 1.00 86.28 87 A 1 ATOM 688 C CD2 . PHE A 0 87 . -38.407 -24.545 21.199 1.00 86.28 87 A 1 ATOM 689 C CE1 . PHE A 0 87 . -39.448 -25.768 18.889 1.00 86.28 87 A 1 ATOM 690 C CE2 . PHE A 0 87 . -38.797 -23.758 20.101 1.00 86.28 87 A 1 ATOM 691 C CZ . PHE A 0 87 . -39.317 -24.369 18.947 1.00 86.28 87 A 1 ATOM 692 N N . PHE A 0 88 . -40.735 -28.643 22.599 1.00 86.83 88 A 1 ATOM 693 C CA . PHE A 0 88 . -42.016 -29.218 22.190 1.00 86.83 88 A 1 ATOM 694 C C . PHE A 0 88 . -43.105 -29.021 23.249 1.00 86.83 88 A 1 ATOM 695 C CB . PHE A 0 88 . -41.868 -30.699 21.804 1.00 86.83 88 A 1 ATOM 696 O O . PHE A 0 88 . -44.207 -28.637 22.884 1.00 86.83 88 A 1 ATOM 697 C CG . PHE A 0 88 . -41.220 -30.975 20.456 1.00 86.83 88 A 1 ATOM 698 C CD1 . PHE A 0 88 . -41.595 -30.241 19.309 1.00 86.83 88 A 1 ATOM 699 C CD2 . PHE A 0 88 . -40.306 -32.037 20.323 1.00 86.83 88 A 1 ATOM 700 C CE1 . PHE A 0 88 . -41.033 -30.540 18.055 1.00 86.83 88 A 1 ATOM 701 C CE2 . PHE A 0 88 . -39.774 -32.357 19.060 1.00 86.83 88 A 1 ATOM 702 C CZ . PHE A 0 88 . -40.122 -31.600 17.931 1.00 86.83 88 A 1 ATOM 703 N N . GLU A 0 89 . -42.828 -29.185 24.544 1.00 83.82 89 A 1 ATOM 704 C CA . GLU A 0 89 . -43.820 -28.943 25.608 1.00 83.82 89 A 1 ATOM 705 C C . GLU A 0 89 . -44.482 -27.553 25.526 1.00 83.82 89 A 1 ATOM 706 C CB . GLU A 0 89 . -43.131 -29.124 26.969 1.00 83.82 89 A 1 ATOM 707 O O . GLU A 0 89 . -45.694 -27.436 25.720 1.00 83.82 89 A 1 ATOM 708 C CG . GLU A 0 89 . -44.115 -29.096 28.147 1.00 83.82 89 A 1 ATOM 709 C CD . GLU A 0 89 . -43.430 -29.287 29.507 1.00 83.82 89 A 1 ATOM 710 O OE1 . GLU A 0 89 . -44.122 -29.061 30.530 1.00 83.82 89 A 1 ATOM 711 O OE2 . GLU A 0 89 . -42.275 -29.753 29.562 1.00 83.82 89 A 1 ATOM 712 N N . VAL A 0 90 . -43.697 -26.519 25.201 1.00 82.18 90 A 1 ATOM 713 C CA . VAL A 0 90 . -44.158 -25.124 25.093 1.00 82.18 90 A 1 ATOM 714 C C . VAL A 0 90 . -44.845 -24.833 23.749 1.00 82.18 90 A 1 ATOM 715 C CB . VAL A 0 90 . -42.970 -24.163 25.332 1.00 82.18 90 A 1 ATOM 716 O O . VAL A 0 90 . -45.797 -24.050 23.703 1.00 82.18 90 A 1 ATOM 717 C CG1 . VAL A 0 90 . -43.359 -22.685 25.187 1.00 82.18 90 A 1 ATOM 718 C CG2 . VAL A 0 90 . -42.387 -24.324 26.744 1.00 82.18 90 A 1 ATOM 719 N N . HIS A 0 91 . -44.381 -25.437 22.649 1.00 86.40 91 A 1 ATOM 720 C CA . HIS A 0 91 . -44.801 -25.072 21.288 1.00 86.40 91 A 1 ATOM 721 C C . HIS A 0 91 . -45.715 -26.087 20.578 1.00 86.40 91 A 1 ATOM 722 C CB . HIS A 0 91 . -43.557 -24.725 20.452 1.00 86.40 91 A 1 ATOM 723 O O . HIS A 0 91 . -46.274 -25.743 19.536 1.00 86.40 91 A 1 ATOM 724 C CG . HIS A 0 91 . -42.898 -23.441 20.894 1.00 86.40 91 A 1 ATOM 725 C CD2 . HIS A 0 91 . -41.868 -23.308 21.788 1.00 86.40 91 A 1 ATOM 726 N ND1 . HIS A 0 91 . -43.224 -22.175 20.462 1.00 86.40 91 A 1 ATOM 727 C CE1 . HIS A 0 91 . -42.413 -21.302 21.084 1.00 86.40 91 A 1 ATOM 728 N NE2 . HIS A 0 91 . -41.580 -21.944 21.912 1.00 86.40 91 A 1 ATOM 729 N N . ILE A 0 92 . -45.915 -27.301 21.107 1.00 86.85 92 A 1 ATOM 730 C CA . ILE A 0 92 . -46.561 -28.398 20.364 1.00 86.85 92 A 1 ATOM 731 C C . ILE A 0 92 . -47.987 -28.082 19.901 1.00 86.85 92 A 1 ATOM 732 C CB . ILE A 0 92 . -46.478 -29.748 21.119 1.00 86.85 92 A 1 ATOM 733 O O . ILE A 0 92 . -48.288 -28.336 18.742 1.00 86.85 92 A 1 ATOM 734 C CG1 . ILE A 0 92 . -47.010 -30.947 20.310 1.00 86.85 92 A 1 ATOM 735 C CG2 . ILE A 0 92 . -47.195 -29.722 22.484 1.00 86.85 92 A 1 ATOM 736 C CD1 . ILE A 0 92 . -46.317 -31.163 18.960 1.00 86.85 92 A 1 ATOM 737 N N . SER A 0 93 . -48.848 -27.470 20.724 1.00 84.31 93 A 1 ATOM 738 C CA . SER A 0 93 . -50.216 -27.130 20.286 1.00 84.31 93 A 1 ATOM 739 C C . SER A 0 93 . -50.211 -26.165 19.097 1.00 84.31 93 A 1 ATOM 740 C CB . SER A 0 93 . -51.061 -26.566 21.435 1.00 84.31 93 A 1 ATOM 741 O O . SER A 0 93 . -50.931 -26.379 18.128 1.00 84.31 93 A 1 ATOM 742 O OG . SER A 0 93 . -50.423 -25.491 22.101 1.00 84.31 93 A 1 ATOM 743 N N . LYS A 0 94 . -49.317 -25.168 19.108 1.00 87.39 94 A 1 ATOM 744 C CA . LYS A 0 94 . -49.132 -24.228 17.991 1.00 87.39 94 A 1 ATOM 745 C C . LYS A 0 94 . -48.632 -24.936 16.733 1.00 87.39 94 A 1 ATOM 746 C CB . LYS A 0 94 . -48.165 -23.098 18.373 1.00 87.39 94 A 1 ATOM 747 O O . LYS A 0 94 . -49.133 -24.657 15.652 1.00 87.39 94 A 1 ATOM 748 C CG . LYS A 0 94 . -48.563 -22.376 19.666 1.00 87.39 94 A 1 ATOM 749 C CD . LYS A 0 94 . -47.599 -21.221 19.943 1.00 87.39 94 A 1 ATOM 750 C CE . LYS A 0 94 . -47.936 -20.603 21.300 1.00 87.39 94 A 1 ATOM 751 N NZ . LYS A 0 94 . -47.121 -19.393 21.552 1.00 87.39 94 A 1 ATOM 752 N N . ILE A 0 95 . -47.677 -25.858 16.872 1.00 88.96 95 A 1 ATOM 753 C CA . ILE A 0 95 . -47.141 -26.654 15.755 1.00 88.96 95 A 1 ATOM 754 C C . ILE A 0 95 . -48.247 -27.523 15.136 1.00 88.96 95 A 1 ATOM 755 C CB . ILE A 0 95 . -45.921 -27.486 16.223 1.00 88.96 95 A 1 ATOM 756 O O . ILE A 0 95 . -48.389 -27.542 13.918 1.00 88.96 95 A 1 ATOM 757 C CG1 . ILE A 0 95 . -44.738 -26.553 16.584 1.00 88.96 95 A 1 ATOM 758 C CG2 . ILE A 0 95 . -45.482 -28.499 15.149 1.00 88.96 95 A 1 ATOM 759 C CD1 . ILE A 0 95 . -43.621 -27.240 17.384 1.00 88.96 95 A 1 ATOM 760 N N . VAL A 0 96 . -49.073 -28.182 15.955 1.00 90.29 96 A 1 ATOM 761 C CA . VAL A 0 96 . -50.218 -28.976 15.476 1.00 90.29 96 A 1 ATOM 762 C C . VAL A 0 96 . -51.248 -28.098 14.765 1.00 90.29 96 A 1 ATOM 763 C CB . VAL A 0 96 . -50.864 -29.761 16.632 1.00 90.29 96 A 1 ATOM 764 O O . VAL A 0 96 . -51.690 -28.452 13.677 1.00 90.29 96 A 1 ATOM 765 C CG1 . VAL A 0 96 . -52.127 -30.515 16.202 1.00 90.29 96 A 1 ATOM 766 C CG2 . VAL A 0 96 . -49.888 -30.810 17.170 1.00 90.29 96 A 1 ATOM 767 N N . PHE A 0 97 . -51.587 -26.930 15.319 1.00 90.82 97 A 1 ATOM 768 C CA . PHE A 0 97 . -52.495 -25.990 14.660 1.00 90.82 97 A 1 ATOM 769 C C . PHE A 0 97 . -51.935 -25.483 13.321 1.00 90.82 97 A 1 ATOM 770 C CB . PHE A 0 97 . -52.841 -24.833 15.614 1.00 90.82 97 A 1 ATOM 771 O O . PHE A 0 97 . -52.689 -25.422 12.358 1.00 90.82 97 A 1 ATOM 772 C CG . PHE A 0 97 . -53.565 -25.184 16.910 1.00 90.82 97 A 1 ATOM 773 C CD1 . PHE A 0 97 . -54.365 -26.341 17.032 1.00 90.82 97 A 1 ATOM 774 C CD2 . PHE A 0 97 . -53.466 -24.301 18.004 1.00 90.82 97 A 1 ATOM 775 C CE1 . PHE A 0 97 . -55.036 -26.617 18.238 1.00 90.82 97 A 1 ATOM 776 C CE2 . PHE A 0 97 . -54.144 -24.573 19.206 1.00 90.82 97 A 1 ATOM 777 C CZ . PHE A 0 97 . -54.925 -25.734 19.325 1.00 90.82 97 A 1 ATOM 778 N N . VAL A 0 98 . -50.629 -25.196 13.222 1.00 91.46 98 A 1 ATOM 779 C CA . VAL A 0 98 . -49.957 -24.838 11.954 1.00 91.46 98 A 1 ATOM 780 C C . VAL A 0 98 . -50.041 -25.981 10.933 1.00 91.46 98 A 1 ATOM 781 C CB . VAL A 0 98 . -48.484 -24.434 12.204 1.00 91.46 98 A 1 ATOM 782 O O . VAL A 0 98 . -50.380 -25.735 9.780 1.00 91.46 98 A 1 ATOM 783 C CG1 . VAL A 0 98 . -47.656 -24.301 10.920 1.00 91.46 98 A 1 ATOM 784 C CG2 . VAL A 0 98 . -48.361 -23.087 12.929 1.00 91.46 98 A 1 ATOM 785 N N . ILE A 0 99 . -49.780 -27.229 11.341 1.00 92.22 99 A 1 ATOM 786 C CA . ILE A 0 99 . -49.877 -28.407 10.457 1.00 92.22 99 A 1 ATOM 787 C C . ILE A 0 99 . -51.302 -28.557 9.911 1.00 92.22 99 A 1 ATOM 788 C CB . ILE A 0 99 . -49.405 -29.682 11.202 1.00 92.22 99 A 1 ATOM 789 O O . ILE A 0 99 . -51.483 -28.720 8.705 1.00 92.22 99 A 1 ATOM 790 C CG1 . ILE A 0 99 . -47.873 -29.632 11.409 1.00 92.22 99 A 1 ATOM 791 C CG2 . ILE A 0 99 . -49.785 -30.975 10.452 1.00 92.22 99 A 1 ATOM 792 C CD1 . ILE A 0 99 . -47.359 -30.635 12.452 1.00 92.22 99 A 1 ATOM 793 N N . ILE A 0 100 . -52.311 -28.452 10.781 1.00 91.91 100 A 1 ATOM 794 C CA . ILE A 0 100 . -53.720 -28.561 10.388 1.00 91.91 100 A 1 ATOM 795 C C . ILE A 0 100 . -54.130 -27.382 9.488 1.00 91.91 100 A 1 ATOM 796 C CB . ILE A 0 100 . -54.612 -28.709 11.641 1.00 91.91 100 A 1 ATOM 797 O O . ILE A 0 100 . -54.813 -27.597 8.492 1.00 91.91 100 A 1 ATOM 798 C CG1 . ILE A 0 100 . -54.308 -30.040 12.372 1.00 91.91 100 A 1 ATOM 799 C CG2 . ILE A 0 100 . -56.097 -28.671 11.248 1.00 91.91 100 A 1 ATOM 800 C CD1 . ILE A 0 100 . -54.960 -30.166 13.755 1.00 91.91 100 A 1 ATOM 801 N N . ALA A 0 101 . -53.678 -26.158 9.775 1.00 91.72 101 A 1 ATOM 802 C CA . ALA A 0 101 . -53.959 -24.985 8.948 1.00 91.72 101 A 1 ATOM 803 C C . ALA A 0 101 . -53.396 -25.112 7.530 1.00 91.72 101 A 1 ATOM 804 C CB . ALA A 0 101 . -53.366 -23.755 9.628 1.00 91.72 101 A 1 ATOM 805 O O . ALA A 0 101 . -54.108 -24.850 6.567 1.00 91.72 101 A 1 ATOM 806 N N . ILE A 0 102 . -52.141 -25.557 7.395 1.00 92.17 102 A 1 ATOM 807 C CA . ILE A 0 102 . -51.501 -25.799 6.094 1.00 92.17 102 A 1 ATOM 808 C C . ILE A 0 102 . -52.219 -26.932 5.349 1.00 92.17 102 A 1 ATOM 809 C CB . ILE A 0 102 . -49.995 -26.093 6.296 1.00 92.17 102 A 1 ATOM 810 O O . ILE A 0 102 . -52.466 -26.823 4.149 1.00 92.17 102 A 1 ATOM 811 C CG1 . ILE A 0 102 . -49.265 -24.828 6.808 1.00 92.17 102 A 1 ATOM 812 C CG2 . ILE A 0 102 . -49.336 -26.583 4.990 1.00 92.17 102 A 1 ATOM 813 C CD1 . ILE A 0 102 . -47.848 -25.101 7.330 1.00 92.17 102 A 1 ATOM 814 N N . PHE A 0 103 . -52.596 -28.006 6.051 1.00 91.10 103 A 1 ATOM 815 C CA . PHE A 0 103 . -53.360 -29.108 5.466 1.00 91.10 103 A 1 ATOM 816 C C . PHE A 0 103 . -54.711 -28.640 4.903 1.00 91.10 103 A 1 ATOM 817 C CB . PHE A 0 103 . -53.533 -30.219 6.513 1.00 91.10 103 A 1 ATOM 818 O O . PHE A 0 103 . -55.036 -28.976 3.764 1.00 91.10 103 A 1 ATOM 819 C CG . PHE A 0 103 . -54.557 -31.271 6.135 1.00 91.10 103 A 1 ATOM 820 C CD1 . PHE A 0 103 . -55.694 -31.470 6.941 1.00 91.10 103 A 1 ATOM 821 C CD2 . PHE A 0 103 . -54.413 -31.997 4.938 1.00 91.10 103 A 1 ATOM 822 C CE1 . PHE A 0 103 . -56.677 -32.399 6.556 1.00 91.10 103 A 1 ATOM 823 C CE2 . PHE A 0 103 . -55.401 -32.916 4.546 1.00 91.10 103 A 1 ATOM 824 C CZ . PHE A 0 103 . -56.527 -33.121 5.360 1.00 91.10 103 A 1 ATOM 825 N N . ILE A 0 104 . -55.458 -27.832 5.662 1.00 91.77 104 A 1 ATOM 826 C CA . ILE A 0 104 . -56.741 -27.270 5.226 1.00 91.77 104 A 1 ATOM 827 C C . ILE A 0 104 . -56.557 -26.262 4.085 1.00 91.77 104 A 1 ATOM 828 C CB . ILE A 0 104 . -57.478 -26.617 6.413 1.00 91.77 104 A 1 ATOM 829 O O . ILE A 0 104 . -57.259 -26.345 3.083 1.00 91.77 104 A 1 ATOM 830 C CG1 . ILE A 0 104 . -57.895 -27.646 7.486 1.00 91.77 104 A 1 ATOM 831 C CG2 . ILE A 0 104 . -58.730 -25.910 5.881 1.00 91.77 104 A 1 ATOM 832 C CD1 . ILE A 0 104 . -58.287 -26.978 8.816 1.00 91.77 104 A 1 ATOM 833 N N . ALA A 0 105 . -55.601 -25.337 4.196 1.00 90.43 105 A 1 ATOM 834 C CA . ALA A 0 105 . -55.363 -24.310 3.182 1.00 90.43 105 A 1 ATOM 835 C C . ALA A 0 105 . -54.973 -24.902 1.815 1.00 90.43 105 A 1 ATOM 836 C CB . ALA A 0 105 . -54.291 -23.347 3.707 1.00 90.43 105 A 1 ATOM 837 O O . ALA A 0 105 . -55.264 -24.301 0.788 1.00 90.43 105 A 1 ATOM 838 N N . ASN A 0 106 . -54.358 -26.090 1.800 1.00 89.55 106 A 1 ATOM 839 C CA . ASN A 0 106 . -54.039 -26.834 0.579 1.00 89.55 106 A 1 ATOM 840 C C . ASN A 0 106 . -55.176 -27.758 0.086 1.00 89.55 106 A 1 ATOM 841 C CB . ASN A 0 106 . -52.742 -27.626 0.828 1.00 89.55 106 A 1 ATOM 842 O O . ASN A 0 106 . -55.039 -28.347 -0.981 1.00 89.55 106 A 1 ATOM 843 C CG . ASN A 0 106 . -51.495 -26.767 0.980 1.00 89.55 106 A 1 ATOM 844 N ND2 . ASN A 0 106 . -50.430 -27.343 1.488 1.00 89.55 106 A 1 ATOM 845 O OD1 . ASN A 0 106 . -51.419 -25.600 0.620 1.00 89.55 106 A 1 ATOM 846 N N . ASN A 0 107 . -56.270 -27.931 0.841 1.00 87.28 107 A 1 ATOM 847 C CA . ASN A 0 107 . -57.408 -28.793 0.487 1.00 87.28 107 A 1 ATOM 848 C C . ASN A 0 107 . -58.735 -28.054 0.748 1.00 87.28 107 A 1 ATOM 849 C CB . ASN A 0 107 . -57.344 -30.123 1.266 1.00 87.28 107 A 1 ATOM 850 O O . ASN A 0 107 . -59.411 -28.290 1.753 1.00 87.28 107 A 1 ATOM 851 C CG . ASN A 0 107 . -56.163 -31.004 0.920 1.00 87.28 107 A 1 ATOM 852 N ND2 . ASN A 0 107 . -55.059 -30.859 1.610 1.00 87.28 107 A 1 ATOM 853 O OD1 . ASN A 0 107 . -56.235 -31.888 0.086 1.00 87.28 107 A 1 ATOM 854 N N . ILE A 0 108 . -59.099 -27.140 -0.151 1.00 87.59 108 A 1 ATOM 855 C CA . ILE A 0 108 . -60.270 -26.260 -0.019 1.00 87.59 108 A 1 ATOM 856 C C . ILE A 0 108 . -61.553 -27.011 -0.428 1.00 87.59 108 A 1 ATOM 857 C CB . ILE A 0 108 . -60.041 -24.926 -0.777 1.00 87.59 108 A 1 ATOM 858 O O . ILE A 0 108 . -62.111 -26.797 -1.499 1.00 87.59 108 A 1 ATOM 859 C CG1 . ILE A 0 108 . -58.695 -24.266 -0.373 1.00 87.59 108 A 1 ATOM 860 C CG2 . ILE A 0 108 . -61.200 -23.952 -0.499 1.00 87.59 108 A 1 ATOM 861 C CD1 . ILE A 0 108 . -58.370 -22.960 -1.112 1.00 87.59 108 A 1 ATOM 862 N N . ASN A 0 109 . -62.017 -27.916 0.441 1.00 87.61 109 A 1 ATOM 863 C CA . ASN A 0 109 . -63.195 -28.763 0.208 1.00 87.61 109 A 1 ATOM 864 C C . ASN A 0 109 . -64.233 -28.573 1.327 1.00 87.61 109 A 1 ATOM 865 C CB . ASN A 0 109 . -62.798 -30.252 0.111 1.00 87.61 109 A 1 ATOM 866 O O . ASN A 0 109 . -63.866 -28.353 2.489 1.00 87.61 109 A 1 ATOM 867 C CG . ASN A 0 109 . -61.723 -30.618 -0.907 1.00 87.61 109 A 1 ATOM 868 N ND2 . ASN A 0 109 . -61.532 -31.890 -1.153 1.00 87.61 109 A 1 ATOM 869 O OD1 . ASN A 0 109 . -60.980 -29.826 -1.448 1.00 87.61 109 A 1 ATOM 870 N N . ALA A 0 110 . -65.524 -28.758 1.022 1.00 90.09 110 A 1 ATOM 871 C CA . ALA A 0 110 . -66.601 -28.544 1.997 1.00 90.09 110 A 1 ATOM 872 C C . ALA A 0 110 . -66.476 -29.427 3.259 1.00 90.09 110 A 1 ATOM 873 C CB . ALA A 0 110 . -67.949 -28.749 1.298 1.00 90.09 110 A 1 ATOM 874 O O . ALA A 0 110 . -66.796 -28.984 4.363 1.00 90.09 110 A 1 ATOM 875 N N . LEU A 0 111 . -65.928 -30.643 3.134 1.00 90.79 111 A 1 ATOM 876 C CA . LEU A 0 111 . -65.694 -31.573 4.245 1.00 90.79 111 A 1 ATOM 877 C C . LEU A 0 111 . -64.830 -30.994 5.385 1.00 90.79 111 A 1 ATOM 878 C CB . LEU A 0 111 . -65.056 -32.842 3.648 1.00 90.79 111 A 1 ATOM 879 O O . LEU A 0 111 . -64.960 -31.437 6.527 1.00 90.79 111 A 1 ATOM 880 C CG . LEU A 0 111 . -64.919 -34.054 4.577 1.00 90.79 111 A 1 ATOM 881 C CD1 . LEU A 0 111 . -66.284 -34.590 5.015 1.00 90.79 111 A 1 ATOM 882 C CD2 . LEU A 0 111 . -64.194 -35.171 3.822 1.00 90.79 111 A 1 ATOM 883 N N . TYR A 0 112 . -63.970 -30.004 5.124 1.00 92.81 112 A 1 ATOM 884 C CA . TYR A 0 112 . -63.098 -29.406 6.146 1.00 92.81 112 A 1 ATOM 885 C C . TYR A 0 112 . -63.677 -28.149 6.813 1.00 92.81 112 A 1 ATOM 886 C CB . TYR A 0 112 . -61.694 -29.172 5.580 1.00 92.81 112 A 1 ATOM 887 O O . TYR A 0 112 . -63.071 -27.636 7.752 1.00 92.81 112 A 1 ATOM 888 C CG . TYR A 0 112 . -61.054 -30.419 4.997 1.00 92.81 112 A 1 ATOM 889 C CD1 . TYR A 0 112 . -60.725 -31.522 5.814 1.00 92.81 112 A 1 ATOM 890 C CD2 . TYR A 0 112 . -60.802 -30.475 3.617 1.00 92.81 112 A 1 ATOM 891 C CE1 . TYR A 0 112 . -60.119 -32.665 5.249 1.00 92.81 112 A 1 ATOM 892 C CE2 . TYR A 0 112 . -60.189 -31.604 3.051 1.00 92.81 112 A 1 ATOM 893 O OH . TYR A 0 112 . -59.186 -33.749 3.295 1.00 92.81 112 A 1 ATOM 894 C CZ . TYR A 0 112 . -59.832 -32.695 3.866 1.00 92.81 112 A 1 ATOM 895 N N . ILE A 0 113 . -64.872 -27.692 6.421 1.00 92.00 113 A 1 ATOM 896 C CA . ILE A 0 113 . -65.551 -26.538 7.036 1.00 92.00 113 A 1 ATOM 897 C C . ILE A 0 113 . -65.642 -26.650 8.577 1.00 92.00 113 A 1 ATOM 898 C CB . ILE A 0 113 . -66.919 -26.317 6.341 1.00 92.00 113 A 1 ATOM 899 O O . ILE A 0 113 . -65.223 -25.712 9.263 1.00 92.00 113 A 1 ATOM 900 C CG1 . ILE A 0 113 . -66.699 -25.630 4.973 1.00 92.00 113 A 1 ATOM 901 C CG2 . ILE A 0 113 . -67.894 -25.527 7.228 1.00 92.00 113 A 1 ATOM 902 C CD1 . ILE A 0 113 . -67.929 -25.655 4.055 1.00 92.00 113 A 1 ATOM 903 N N . PRO A 0 114 . -66.094 -27.777 9.177 1.00 92.37 114 A 1 ATOM 904 C CA . PRO A 0 114 . -66.125 -27.909 10.636 1.00 92.37 114 A 1 ATOM 905 C C . PRO A 0 114 . -64.728 -27.898 11.268 1.00 92.37 114 A 1 ATOM 906 C CB . PRO A 0 114 . -66.863 -29.222 10.923 1.00 92.37 114 A 1 ATOM 907 O O . PRO A 0 114 . -64.562 -27.403 12.381 1.00 92.37 114 A 1 ATOM 908 C CG . PRO A 0 114 . -67.718 -29.413 9.673 1.00 92.37 114 A 1 ATOM 909 C CD . PRO A 0 114 . -66.781 -28.913 8.577 1.00 92.37 114 A 1 ATOM 910 N N . LEU A 0 115 . -63.717 -28.393 10.547 1.00 92.47 115 A 1 ATOM 911 C CA . LEU A 0 115 . -62.322 -28.414 10.985 1.00 92.47 115 A 1 ATOM 912 C C . LEU A 0 115 . -61.745 -26.986 11.071 1.00 92.47 115 A 1 ATOM 913 C CB . LEU A 0 115 . -61.528 -29.330 10.024 1.00 92.47 115 A 1 ATOM 914 O O . LEU A 0 115 . -61.038 -26.678 12.025 1.00 92.47 115 A 1 ATOM 915 C CG . LEU A 0 115 . -60.212 -29.878 10.598 1.00 92.47 115 A 1 ATOM 916 C CD1 . LEU A 0 115 . -60.440 -30.995 11.619 1.00 92.47 115 A 1 ATOM 917 C CD2 . LEU A 0 115 . -59.361 -30.493 9.486 1.00 92.47 115 A 1 ATOM 918 N N . VAL A 0 116 . -62.108 -26.092 10.140 1.00 93.10 116 A 1 ATOM 919 C CA . VAL A 0 116 . -61.738 -24.660 10.173 1.00 93.10 116 A 1 ATOM 920 C C . VAL A 0 116 . -62.370 -23.935 11.358 1.00 93.10 116 A 1 ATOM 921 C CB . VAL A 0 116 . -62.140 -23.949 8.864 1.00 93.10 116 A 1 ATOM 922 O O . VAL A 0 116 . -61.681 -23.199 12.065 1.00 93.10 116 A 1 ATOM 923 C CG1 . VAL A 0 116 . -61.864 -22.443 8.892 1.00 93.10 116 A 1 ATOM 924 C CG2 . VAL A 0 116 . -61.327 -24.505 7.707 1.00 93.10 116 A 1 ATOM 925 N N . ILE A 0 117 . -63.663 -24.164 11.607 1.00 92.75 117 A 1 ATOM 926 C CA . ILE A 0 117 . -64.386 -23.554 12.734 1.00 92.75 117 A 1 ATOM 927 C C . ILE A 0 117 . -63.790 -24.025 14.067 1.00 92.75 117 A 1 ATOM 928 C CB . ILE A 0 117 . -65.895 -23.883 12.640 1.00 92.75 117 A 1 ATOM 929 O O . ILE A 0 117 . -63.519 -23.219 14.956 1.00 92.75 117 A 1 ATOM 930 C CG1 . ILE A 0 117 . -66.519 -23.257 11.370 1.00 92.75 117 A 1 ATOM 931 C CG2 . ILE A 0 117 . -66.645 -23.386 13.893 1.00 92.75 117 A 1 ATOM 932 C CD1 . ILE A 0 117 . -67.894 -23.841 11.024 1.00 92.75 117 A 1 ATOM 933 N N . LEU A 0 118 . -63.541 -25.328 14.211 1.00 92.13 118 A 1 ATOM 934 C CA . LEU A 0 118 . -62.908 -25.882 15.406 1.00 92.13 118 A 1 ATOM 935 C C . LEU A 0 118 . -61.466 -25.373 15.582 1.00 92.13 118 A 1 ATOM 936 C CB . LEU A 0 118 . -62.955 -27.414 15.327 1.00 92.13 118 A 1 ATOM 937 O O . LEU A 0 118 . -61.064 -25.112 16.714 1.00 92.13 118 A 1 ATOM 938 C CG . LEU A 0 118 . -64.326 -28.070 15.559 1.00 92.13 118 A 1 ATOM 939 C CD1 . LEU A 0 118 . -64.239 -29.556 15.200 1.00 92.13 118 A 1 ATOM 940 C CD2 . LEU A 0 118 . -64.767 -27.967 17.022 1.00 92.13 118 A 1 ATOM 941 N N . LEU A 0 119 . -60.707 -25.172 14.497 1.00 91.61 119 A 1 ATOM 942 C CA . LEU A 0 119 . -59.354 -24.606 14.534 1.00 91.61 119 A 1 ATOM 943 C C . LEU A 0 119 . -59.345 -23.132 14.973 1.00 91.61 119 A 1 ATOM 944 C CB . LEU A 0 119 . -58.703 -24.794 13.150 1.00 91.61 119 A 1 ATOM 945 O O . LEU A 0 119 . -58.543 -22.766 15.835 1.00 91.61 119 A 1 ATOM 946 C CG . LEU A 0 119 . -57.246 -24.314 13.037 1.00 91.61 119 A 1 ATOM 947 C CD1 . LEU A 0 119 . -56.300 -25.104 13.947 1.00 91.61 119 A 1 ATOM 948 C CD2 . LEU A 0 119 . -56.774 -24.497 11.597 1.00 91.61 119 A 1 ATOM 949 N N . SER A 0 120 . -60.238 -22.288 14.439 1.00 91.29 120 A 1 ATOM 950 C CA . SER A 0 120 . -60.306 -20.875 14.843 1.00 91.29 120 A 1 ATOM 951 C C . SER A 0 120 . -60.755 -20.726 16.303 1.00 91.29 120 A 1 ATOM 952 C CB . SER A 0 120 . -61.169 -20.041 13.884 1.00 91.29 120 A 1 ATOM 953 O O . SER A 0 120 . -60.175 -19.931 17.049 1.00 91.29 120 A 1 ATOM 954 O OG . SER A 0 120 . -62.554 -20.255 14.055 1.00 91.29 120 A 1 ATOM 955 N N . LEU A 0 121 . -61.700 -21.560 16.757 1.00 88.99 121 A 1 ATOM 956 C CA . LEU A 0 121 . -62.106 -21.643 18.163 1.00 88.99 121 A 1 ATOM 957 C C . LEU A 0 121 . -60.967 -22.129 19.073 1.00 88.99 121 A 1 ATOM 958 C CB . LEU A 0 121 . -63.341 -22.553 18.292 1.00 88.99 121 A 1 ATOM 959 O O . LEU A 0 121 . -60.730 -21.518 20.118 1.00 88.99 121 A 1 ATOM 960 C CG . LEU A 0 121 . -64.641 -21.954 17.720 1.00 88.99 121 A 1 ATOM 961 C CD1 . LEU A 0 121 . -65.743 -23.014 17.758 1.00 88.99 121 A 1 ATOM 962 C CD2 . LEU A 0 121 . -65.124 -20.744 18.525 1.00 88.99 121 A 1 ATOM 963 N N . ALA A 0 122 . -60.228 -23.170 18.674 1.00 88.61 122 A 1 ATOM 964 C CA . ALA A 0 122 . -59.110 -23.716 19.446 1.00 88.61 122 A 1 ATOM 965 C C . ALA A 0 122 . -57.999 -22.682 19.691 1.00 88.61 122 A 1 ATOM 966 C CB . ALA A 0 122 . -58.554 -24.943 18.713 1.00 88.61 122 A 1 ATOM 967 O O . ALA A 0 122 . -57.431 -22.636 20.777 1.00 88.61 122 A 1 ATOM 968 N N . ILE A 0 123 . -57.720 -21.815 18.713 1.00 87.34 123 A 1 ATOM 969 C CA . ILE A 0 123 . -56.692 -20.767 18.822 1.00 87.34 123 A 1 ATOM 970 C C . ILE A 0 123 . -57.137 -19.600 19.716 1.00 87.34 123 A 1 ATOM 971 C CB . ILE A 0 123 . -56.296 -20.310 17.399 1.00 87.34 123 A 1 ATOM 972 O O . ILE A 0 123 . -56.298 -18.942 20.336 1.00 87.34 123 A 1 ATOM 973 C CG1 . ILE A 0 123 . -55.557 -21.472 16.708 1.00 87.34 123 A 1 ATOM 974 C CG2 . ILE A 0 123 . -55.383 -19.073 17.398 1.00 87.34 123 A 1 ATOM 975 C CD1 . ILE A 0 123 . -55.370 -21.273 15.211 1.00 87.34 123 A 1 ATOM 976 N N . CYS A 0 124 . -58.441 -19.321 19.790 1.00 85.00 124 A 1 ATOM 977 C CA . CYS A 0 124 . -58.981 -18.190 20.552 1.00 85.00 124 A 1 ATOM 978 C C . CYS A 0 124 . -59.275 -18.514 22.023 1.00 85.00 124 A 1 ATOM 979 C CB . CYS A 0 124 . -60.245 -17.696 19.847 1.00 85.00 124 A 1 ATOM 980 O O . CYS A 0 124 . -59.307 -17.613 22.872 1.00 85.00 124 A 1 ATOM 981 S SG . CYS A 0 124 . -59.755 -17.025 18.244 1.00 85.00 124 A 1 ATOM 982 N N . LEU A 0 125 . -59.520 -19.786 22.328 1.00 79.86 125 A 1 ATOM 983 C CA . LEU A 0 125 . -59.897 -20.251 23.658 1.00 79.86 125 A 1 ATOM 984 C C . LEU A 0 125 . -58.659 -20.548 24.529 1.00 79.86 125 A 1 ATOM 985 C CB . LEU A 0 125 . -60.916 -21.397 23.490 1.00 79.86 125 A 1 ATOM 986 O O . LEU A 0 125 . -57.549 -20.714 24.027 1.00 79.86 125 A 1 ATOM 987 C CG . LEU A 0 125 . -62.292 -20.844 23.046 1.00 79.86 125 A 1 ATOM 988 C CD1 . LEU A 0 125 . -63.217 -21.957 22.579 1.00 79.86 125 A 1 ATOM 989 C CD2 . LEU A 0 125 . -63.022 -20.119 24.184 1.00 79.86 125 A 1 ATOM 990 N N . PRO A 0 126 . -58.785 -20.512 25.870 1.00 70.21 126 A 1 ATOM 991 C CA . PRO A 0 126 . -57.637 -20.697 26.756 1.00 70.21 126 A 1 ATOM 992 C C . PRO A 0 126 . -57.061 -22.113 26.636 1.00 70.21 126 A 1 ATOM 993 C CB . PRO A 0 126 . -58.166 -20.411 28.166 1.00 70.21 126 A 1 ATOM 994 O O . PRO A 0 126 . -57.818 -23.072 26.558 1.00 70.21 126 A 1 ATOM 995 C CG . PRO A 0 126 . -59.656 -20.741 28.063 1.00 70.21 126 A 1 ATOM 996 C CD . PRO A 0 126 . -60.002 -20.306 26.642 1.00 70.21 126 A 1 ATOM 997 N N . SER A 0 127 . -55.735 -22.256 26.771 1.00 68.36 127 A 1 ATOM 998 C CA . SER A 0 127 . -54.993 -23.521 26.560 1.00 68.36 127 A 1 ATOM 999 C C . SER A 0 127 . -55.423 -24.722 27.434 1.00 68.36 127 A 1 ATOM 1000 C CB . SER A 0 127 . -53.489 -23.234 26.679 1.00 68.36 127 A 1 ATOM 1001 O O . SER A 0 127 . -55.026 -25.862 27.199 1.00 68.36 127 A 1 ATOM 1002 O OG . SER A 0 127 . -52.669 -24.351 26.410 1.00 68.36 127 A 1 ATOM 1003 N N . ALA A 0 128 . -56.287 -24.505 28.431 1.00 68.24 128 A 1 ATOM 1004 C CA . ALA A 0 128 . -56.990 -25.582 29.130 1.00 68.24 128 A 1 ATOM 1005 C C . ALA A 0 128 . -57.976 -26.345 28.216 1.00 68.24 128 A 1 ATOM 1006 C CB . ALA A 0 128 . -57.711 -24.966 30.336 1.00 68.24 128 A 1 ATOM 1007 O O . ALA A 0 128 . -58.175 -27.543 28.398 1.00 68.24 128 A 1 ATOM 1008 N N . ALA A 0 129 . -58.563 -25.668 27.225 1.00 75.38 129 A 1 ATOM 1009 C CA . ALA A 0 129 . -59.492 -26.236 26.255 1.00 75.38 129 A 1 ATOM 1010 C C . ALA A 0 129 . -58.795 -26.887 25.045 1.00 75.38 129 A 1 ATOM 1011 C CB . ALA A 0 129 . -60.474 -25.139 25.831 1.00 75.38 129 A 1 ATOM 1012 O O . ALA A 0 129 . -59.446 -27.658 24.343 1.00 75.38 129 A 1 ATOM 1013 N N . ASP A 0 130 . -57.487 -26.659 24.829 1.00 74.59 130 A 1 ATOM 1014 C CA . ASP A 0 130 . -56.704 -27.253 23.725 1.00 74.59 130 A 1 ATOM 1015 C C . ASP A 0 130 . -56.910 -28.770 23.622 1.00 74.59 130 A 1 ATOM 1016 C CB . ASP A 0 130 . -55.184 -27.042 23.926 1.00 74.59 130 A 1 ATOM 1017 O O . ASP A 0 130 . -57.005 -29.303 22.524 1.00 74.59 130 A 1 ATOM 1018 C CG . ASP A 0 130 . -54.668 -25.609 23.800 1.00 74.59 130 A 1 ATOM 1019 O OD1 . ASP A 0 130 . -55.457 -24.728 23.420 1.00 74.59 130 A 1 ATOM 1020 O OD2 . ASP A 0 130 . -53.478 -25.388 24.146 1.00 74.59 130 A 1 ATOM 1021 N N . GLY A 0 131 . -56.991 -29.464 24.767 1.00 78.04 131 A 1 ATOM 1022 C CA . GLY A 0 131 . -57.193 -30.916 24.835 1.00 78.04 131 A 1 ATOM 1023 C C . GLY A 0 131 . -58.614 -31.383 24.496 1.00 78.04 131 A 1 ATOM 1024 O O . GLY A 0 131 . -58.805 -32.534 24.119 1.00 78.04 131 A 1 ATOM 1025 N N . ILE A 0 132 . -59.609 -30.501 24.623 1.00 85.31 132 A 1 ATOM 1026 C CA . ILE A 0 132 . -61.003 -30.773 24.248 1.00 85.31 132 A 1 ATOM 1027 C C . ILE A 0 132 . -61.164 -30.544 22.744 1.00 85.31 132 A 1 ATOM 1028 C CB . ILE A 0 132 . -61.974 -29.905 25.086 1.00 85.31 132 A 1 ATOM 1029 O O . ILE A 0 132 . -61.695 -31.400 22.039 1.00 85.31 132 A 1 ATOM 1030 C CG1 . ILE A 0 132 . -61.812 -30.197 26.598 1.00 85.31 132 A 1 ATOM 1031 C CG2 . ILE A 0 132 . -63.426 -30.144 24.637 1.00 85.31 132 A 1 ATOM 1032 C CD1 . ILE A 0 132 . -62.643 -29.285 27.509 1.00 85.31 132 A 1 ATOM 1033 N N . PHE A 0 133 . -60.636 -29.428 22.229 1.00 87.60 133 A 1 ATOM 1034 C CA . PHE A 0 133 . -60.641 -29.164 20.792 1.00 87.60 133 A 1 ATOM 1035 C C . PHE A 0 133 . -59.779 -30.157 20.020 1.00 87.60 133 A 1 ATOM 1036 C CB . PHE A 0 133 . -60.237 -27.717 20.497 1.00 87.60 133 A 1 ATOM 1037 O O . PHE A 0 133 . -60.237 -30.645 18.995 1.00 87.60 133 A 1 ATOM 1038 C CG . PHE A 0 133 . -61.321 -26.741 20.895 1.00 87.60 133 A 1 ATOM 1039 C CD1 . PHE A 0 133 . -62.508 -26.681 20.140 1.00 87.60 133 A 1 ATOM 1040 C CD2 . PHE A 0 133 . -61.184 -25.955 22.051 1.00 87.60 133 A 1 ATOM 1041 C CE1 . PHE A 0 133 . -63.577 -25.877 20.568 1.00 87.60 133 A 1 ATOM 1042 C CE2 . PHE A 0 133 . -62.256 -25.156 22.482 1.00 87.60 133 A 1 ATOM 1043 C CZ . PHE A 0 133 . -63.458 -25.132 21.751 1.00 87.60 133 A 1 ATOM 1044 N N . SER A 0 134 . -58.596 -30.544 20.508 1.00 85.31 134 A 1 ATOM 1045 C CA . SER A 0 134 . -57.794 -31.582 19.850 1.00 85.31 134 A 1 ATOM 1046 C C . SER A 0 134 . -58.523 -32.929 19.797 1.00 85.31 134 A 1 ATOM 1047 C CB . SER A 0 134 . -56.418 -31.731 20.507 1.00 85.31 134 A 1 ATOM 1048 O O . SER A 0 134 . -58.424 -33.622 18.787 1.00 85.31 134 A 1 ATOM 1049 O OG . SER A 0 134 . -56.512 -32.288 21.800 1.00 85.31 134 A 1 ATOM 1050 N N . LEU A 0 135 . -59.320 -33.273 20.817 1.00 87.92 135 A 1 ATOM 1051 C CA . LEU A 0 135 . -60.167 -34.468 20.817 1.00 87.92 135 A 1 ATOM 1052 C C . LEU A 0 135 . -61.309 -34.363 19.796 1.00 87.92 135 A 1 ATOM 1053 C CB . LEU A 0 135 . -60.639 -34.749 22.255 1.00 87.92 135 A 1 ATOM 1054 O O . LEU A 0 135 . -61.507 -35.307 19.034 1.00 87.92 135 A 1 ATOM 1055 C CG . LEU A 0 135 . -61.423 -36.068 22.420 1.00 87.92 135 A 1 ATOM 1056 C CD1 . LEU A 0 135 . -61.216 -36.620 23.832 1.00 87.92 135 A 1 ATOM 1057 C CD2 . LEU A 0 135 . -62.933 -35.892 22.223 1.00 87.92 135 A 1 ATOM 1058 N N . PHE A 0 136 . -62.019 -33.231 19.718 1.00 91.80 136 A 1 ATOM 1059 C CA . PHE A 0 136 . -63.059 -33.024 18.698 1.00 91.80 136 A 1 ATOM 1060 C C . PHE A 0 136 . -62.490 -33.001 17.273 1.00 91.80 136 A 1 ATOM 1061 C CB . PHE A 0 136 . -63.846 -31.734 18.978 1.00 91.80 136 A 1 ATOM 1062 O O . PHE A 0 136 . -63.059 -33.627 16.384 1.00 91.80 136 A 1 ATOM 1063 C CG . PHE A 0 136 . -64.739 -31.741 20.210 1.00 91.80 136 A 1 ATOM 1064 C CD1 . PHE A 0 136 . -65.543 -32.859 20.517 1.00 91.80 136 A 1 ATOM 1065 C CD2 . PHE A 0 136 . -64.830 -30.587 21.012 1.00 91.80 136 A 1 ATOM 1066 C CE1 . PHE A 0 136 . -66.402 -32.834 21.630 1.00 91.80 136 A 1 ATOM 1067 C CE2 . PHE A 0 136 . -65.707 -30.555 22.112 1.00 91.80 136 A 1 ATOM 1068 C CZ . PHE A 0 136 . -66.484 -31.681 22.428 1.00 91.80 136 A 1 ATOM 1069 N N . MET A 0 137 . -61.342 -32.353 17.063 1.00 90.85 137 A 1 ATOM 1070 C CA . MET A 0 137 . -60.615 -32.345 15.790 1.00 90.85 137 A 1 ATOM 1071 C C . MET A 0 137 . -60.178 -33.758 15.398 1.00 90.85 137 A 1 ATOM 1072 C CB . MET A 0 137 . -59.383 -31.431 15.899 1.00 90.85 137 A 1 ATOM 1073 O O . MET A 0 137 . -60.367 -34.159 14.257 1.00 90.85 137 A 1 ATOM 1074 C CG . MET A 0 137 . -59.766 -29.955 16.047 1.00 90.85 137 A 1 ATOM 1075 S SD . MET A 0 137 . -60.342 -29.181 14.528 1.00 90.85 137 A 1 ATOM 1076 C CE . MET A 0 137 . -58.773 -28.656 13.824 1.00 90.85 137 A 1 ATOM 1077 N N . CYS A 0 138 . -59.650 -34.539 16.344 1.00 91.73 138 A 1 ATOM 1078 C CA . CYS A 0 138 . -59.254 -35.927 16.119 1.00 91.73 138 A 1 ATOM 1079 C C . CYS A 0 138 . -60.465 -36.810 15.773 1.00 91.73 138 A 1 ATOM 1080 C CB . CYS A 0 138 . -58.507 -36.410 17.369 1.00 91.73 138 A 1 ATOM 1081 O O . CYS A 0 138 . -60.440 -37.520 14.772 1.00 91.73 138 A 1 ATOM 1082 S SG . CYS A 0 138 . -57.674 -37.980 17.031 1.00 91.73 138 A 1 ATOM 1083 N N . ALA A 0 139 . -61.557 -36.712 16.538 1.00 92.51 139 A 1 ATOM 1084 C CA . ALA A 0 139 . -62.798 -37.437 16.269 1.00 92.51 139 A 1 ATOM 1085 C C . ALA A 0 139 . -63.397 -37.069 14.899 1.00 92.51 139 A 1 ATOM 1086 C CB . ALA A 0 139 . -63.783 -37.157 17.412 1.00 92.51 139 A 1 ATOM 1087 O O . ALA A 0 139 . -63.806 -37.955 14.150 1.00 92.51 139 A 1 ATOM 1088 N N . TYR A 0 140 . -63.392 -35.783 14.534 1.00 93.40 140 A 1 ATOM 1089 C CA . TYR A 0 140 . -63.850 -35.331 13.223 1.00 93.40 140 A 1 ATOM 1090 C C . TYR A 0 140 . -62.930 -35.816 12.093 1.00 93.40 140 A 1 ATOM 1091 C CB . TYR A 0 140 . -64.014 -33.805 13.215 1.00 93.40 140 A 1 ATOM 1092 O O . TYR A 0 140 . -63.422 -36.322 11.091 1.00 93.40 140 A 1 ATOM 1093 C CG . TYR A 0 140 . -64.712 -33.316 11.962 1.00 93.40 140 A 1 ATOM 1094 C CD1 . TYR A 0 140 . -63.968 -32.773 10.897 1.00 93.40 140 A 1 ATOM 1095 C CD2 . TYR A 0 140 . -66.103 -33.491 11.831 1.00 93.40 140 A 1 ATOM 1096 C CE1 . TYR A 0 140 . -64.608 -32.426 9.691 1.00 93.40 140 A 1 ATOM 1097 C CE2 . TYR A 0 140 . -66.745 -33.151 10.626 1.00 93.40 140 A 1 ATOM 1098 O OH . TYR A 0 140 . -66.621 -32.361 8.377 1.00 93.40 140 A 1 ATOM 1099 C CZ . TYR A 0 140 . -65.996 -32.637 9.548 1.00 93.40 140 A 1 ATOM 1100 N N . LEU A 0 141 . -61.604 -35.765 12.263 1.00 92.02 141 A 1 ATOM 1101 C CA . LEU A 0 141 . -60.644 -36.318 11.298 1.00 92.02 141 A 1 ATOM 1102 C C . LEU A 0 141 . -60.795 -37.838 11.126 1.00 92.02 141 A 1 ATOM 1103 C CB . LEU A 0 141 . -59.208 -35.952 11.712 1.00 92.02 141 A 1 ATOM 1104 O O . LEU A 0 141 . -60.649 -38.330 10.009 1.00 92.02 141 A 1 ATOM 1105 C CG . LEU A 0 141 . -58.830 -34.483 11.444 1.00 92.02 141 A 1 ATOM 1106 C CD1 . LEU A 0 141 . -57.508 -34.171 12.142 1.00 92.02 141 A 1 ATOM 1107 C CD2 . LEU A 0 141 . -58.653 -34.175 9.955 1.00 92.02 141 A 1 ATOM 1108 N N . PHE A 0 142 . -61.150 -38.580 12.180 1.00 92.57 142 A 1 ATOM 1109 C CA . PHE A 0 142 . -61.509 -39.997 12.067 1.00 92.57 142 A 1 ATOM 1110 C C . PHE A 0 142 . -62.820 -40.214 11.301 1.00 92.57 142 A 1 ATOM 1111 C CB . PHE A 0 142 . -61.562 -40.662 13.451 1.00 92.57 142 A 1 ATOM 1112 O O . PHE A 0 142 . -62.870 -41.104 10.455 1.00 92.57 142 A 1 ATOM 1113 C CG . PHE A 0 142 . -60.220 -41.157 13.958 1.00 92.57 142 A 1 ATOM 1114 C CD1 . PHE A 0 142 . -59.541 -42.172 13.256 1.00 92.57 142 A 1 ATOM 1115 C CD2 . PHE A 0 142 . -59.664 -40.645 15.146 1.00 92.57 142 A 1 ATOM 1116 C CE1 . PHE A 0 142 . -58.306 -42.656 13.724 1.00 92.57 142 A 1 ATOM 1117 C CE2 . PHE A 0 142 . -58.433 -41.136 15.618 1.00 92.57 142 A 1 ATOM 1118 C CZ . PHE A 0 142 . -57.751 -42.135 14.905 1.00 92.57 142 A 1 ATOM 1119 N N . LEU A 0 143 . -63.859 -39.399 11.524 1.00 92.28 143 A 1 ATOM 1120 C CA . LEU A 0 143 . -65.092 -39.449 10.723 1.00 92.28 143 A 1 ATOM 1121 C C . LEU A 0 143 . -64.827 -39.109 9.247 1.00 92.28 143 A 1 ATOM 1122 C CB . LEU A 0 143 . -66.151 -38.502 11.318 1.00 92.28 143 A 1 ATOM 1123 O O . LEU A 0 143 . -65.335 -39.790 8.360 1.00 92.28 143 A 1 ATOM 1124 C CG . LEU A 0 143 . -66.743 -38.960 12.664 1.00 92.28 143 A 1 ATOM 1125 C CD1 . LEU A 0 143 . -67.623 -37.847 13.236 1.00 92.28 143 A 1 ATOM 1126 C CD2 . LEU A 0 143 . -67.600 -40.220 12.523 1.00 92.28 143 A 1 ATOM 1127 N N . VAL A 0 144 . -63.972 -38.119 8.979 1.00 90.40 144 A 1 ATOM 1128 C CA . VAL A 0 144 . -63.496 -37.765 7.634 1.00 90.40 144 A 1 ATOM 1129 C C . VAL A 0 144 . -62.751 -38.937 6.990 1.00 90.40 144 A 1 ATOM 1130 C CB . VAL A 0 144 . -62.631 -36.489 7.700 1.00 90.40 144 A 1 ATOM 1131 O O . VAL A 0 144 . -63.096 -39.327 5.875 1.00 90.40 144 A 1 ATOM 1132 C CG1 . VAL A 0 144 . -61.763 -36.261 6.455 1.00 90.40 144 A 1 ATOM 1133 C CG2 . VAL A 0 144 . -63.534 -35.270 7.912 1.00 90.40 144 A 1 ATOM 1134 N N . ALA A 0 145 . -61.796 -39.552 7.693 1.00 88.36 145 A 1 ATOM 1135 C CA . ALA A 0 145 . -61.071 -40.727 7.208 1.00 88.36 145 A 1 ATOM 1136 C C . ALA A 0 145 . -62.016 -41.901 6.906 1.00 88.36 145 A 1 ATOM 1137 C CB . ALA A 0 145 . -60.009 -41.123 8.242 1.00 88.36 145 A 1 ATOM 1138 O O . ALA A 0 145 . -61.929 -42.495 5.834 1.00 88.36 145 A 1 ATOM 1139 N N . LEU A 0 146 . -62.959 -42.197 7.809 1.00 89.90 146 A 1 ATOM 1140 C CA . LEU A 0 146 . -63.979 -43.228 7.608 1.00 89.90 146 A 1 ATOM 1141 C C . LEU A 0 146 . -64.868 -42.917 6.400 1.00 89.90 146 A 1 ATOM 1142 C CB . LEU A 0 146 . -64.823 -43.391 8.885 1.00 89.90 146 A 1 ATOM 1143 O O . LEU A 0 146 . -65.085 -43.805 5.587 1.00 89.90 146 A 1 ATOM 1144 C CG . LEU A 0 146 . -64.102 -44.120 10.034 1.00 89.90 146 A 1 ATOM 1145 C CD1 . LEU A 0 146 . -64.905 -43.964 11.326 1.00 89.90 146 A 1 ATOM 1146 C CD2 . LEU A 0 146 . -63.949 -45.618 9.758 1.00 89.90 146 A 1 ATOM 1147 N N . SER A 0 147 . -65.331 -41.674 6.229 1.00 87.62 147 A 1 ATOM 1148 C CA . SER A 0 147 . -66.160 -41.290 5.075 1.00 87.62 147 A 1 ATOM 1149 C C . SER A 0 147 . -65.425 -41.475 3.741 1.00 87.62 147 A 1 ATOM 1150 C CB . SER A 0 147 . -66.696 -39.860 5.234 1.00 87.62 147 A 1 ATOM 1151 O O . SER A 0 147 . -65.984 -42.053 2.810 1.00 87.62 147 A 1 ATOM 1152 O OG . SER A 0 147 . -65.693 -38.873 5.086 1.00 87.62 147 A 1 ATOM 1153 N N . LYS A 0 148 . -64.140 -41.094 3.675 1.00 87.22 148 A 1 ATOM 1154 C CA . LYS A 0 148 . -63.286 -41.308 2.498 1.00 87.22 148 A 1 ATOM 1155 C C . LYS A 0 148 . -63.034 -42.791 2.219 1.00 87.22 148 A 1 ATOM 1156 C CB . LYS A 0 148 . -61.963 -40.542 2.658 1.00 87.22 148 A 1 ATOM 1157 O O . LYS A 0 148 . -63.118 -43.197 1.064 1.00 87.22 148 A 1 ATOM 1158 C CG . LYS A 0 148 . -62.143 -39.036 2.411 1.00 87.22 148 A 1 ATOM 1159 C CD . LYS A 0 148 . -60.787 -38.321 2.417 1.00 87.22 148 A 1 ATOM 1160 C CE . LYS A 0 148 . -60.931 -36.910 1.840 1.00 87.22 148 A 1 ATOM 1161 N NZ . LYS A 0 148 . -59.609 -36.347 1.474 1.00 87.22 148 A 1 ATOM 1162 N N . MET A 0 149 . -62.774 -43.600 3.253 1.00 86.01 149 A 1 ATOM 1163 C CA . MET A 0 149 . -62.574 -45.051 3.111 1.00 86.01 149 A 1 ATOM 1164 C C . MET A 0 149 . -63.857 -45.790 2.712 1.00 86.01 149 A 1 ATOM 1165 C CB . MET A 0 149 . -62.009 -45.658 4.404 1.00 86.01 149 A 1 ATOM 1166 O O . MET A 0 149 . -63.806 -46.658 1.849 1.00 86.01 149 A 1 ATOM 1167 C CG . MET A 0 149 . -60.540 -45.283 4.628 1.00 86.01 149 A 1 ATOM 1168 S SD . MET A 0 149 . -59.701 -46.179 5.969 1.00 86.01 149 A 1 ATOM 1169 C CE . MET A 0 149 . -60.737 -45.745 7.388 1.00 86.01 149 A 1 ATOM 1170 N N . ILE A 0 150 . -65.012 -45.427 3.280 1.00 86.51 150 A 1 ATOM 1171 C CA . ILE A 0 150 . -66.316 -45.992 2.897 1.00 86.51 150 A 1 ATOM 1172 C C . ILE A 0 150 . -66.623 -45.670 1.429 1.00 86.51 150 A 1 ATOM 1173 C CB . ILE A 0 150 . -67.423 -45.496 3.860 1.00 86.51 150 A 1 ATOM 1174 O O . ILE A 0 150 . -67.103 -46.541 0.710 1.00 86.51 150 A 1 ATOM 1175 C CG1 . ILE A 0 150 . -67.244 -46.158 5.249 1.00 86.51 150 A 1 ATOM 1176 C CG2 . ILE A 0 150 . -68.839 -45.797 3.327 1.00 86.51 150 A 1 ATOM 1177 C CD1 . ILE A 0 150 . -68.039 -45.475 6.371 1.00 86.51 150 A 1 ATOM 1178 N N . TYR A 0 151 . -66.281 -44.466 0.957 1.00 85.25 151 A 1 ATOM 1179 C CA . TYR A 0 151 . -66.438 -44.093 -0.451 1.00 85.25 151 A 1 ATOM 1180 C C . TYR A 0 151 . -65.524 -44.885 -1.407 1.00 85.25 151 A 1 ATOM 1181 C CB . TYR A 0 151 . -66.240 -42.577 -0.602 1.00 85.25 151 A 1 ATOM 1182 O O . TYR A 0 151 . -65.850 -44.992 -2.584 1.00 85.25 151 A 1 ATOM 1183 C CG . TYR A 0 151 . -66.762 -42.024 -1.914 1.00 85.25 151 A 1 ATOM 1184 C CD1 . TYR A 0 151 . -65.882 -41.703 -2.966 1.00 85.25 151 A 1 ATOM 1185 C CD2 . TYR A 0 151 . -68.149 -41.855 -2.086 1.00 85.25 151 A 1 ATOM 1186 C CE1 . TYR A 0 151 . -66.391 -41.220 -4.190 1.00 85.25 151 A 1 ATOM 1187 C CE2 . TYR A 0 151 . -68.656 -41.381 -3.310 1.00 85.25 151 A 1 ATOM 1188 O OH . TYR A 0 151 . -68.281 -40.645 -5.561 1.00 85.25 151 A 1 ATOM 1189 C CZ . TYR A 0 151 . -67.782 -41.073 -4.370 1.00 85.25 151 A 1 ATOM 1190 N N . GLN A 0 152 . -64.424 -45.488 -0.927 1.00 83.77 152 A 1 ATOM 1191 C CA . GLN A 0 152 . -63.596 -46.389 -1.747 1.00 83.77 152 A 1 ATOM 1192 C C . GLN A 0 152 . -64.175 -47.806 -1.880 1.00 83.77 152 A 1 ATOM 1193 C CB . GLN A 0 152 . -62.145 -46.490 -1.235 1.00 83.77 152 A 1 ATOM 1194 O O . GLN A 0 152 . -63.684 -48.566 -2.705 1.00 83.77 152 A 1 ATOM 1195 C CG . GLN A 0 152 . -61.344 -45.185 -1.160 1.00 83.77 152 A 1 ATOM 1196 C CD . GLN A 0 152 . -61.589 -44.241 -2.330 1.00 83.77 152 A 1 ATOM 1197 N NE2 . GLN A 0 152 . -62.312 -43.169 -2.093 1.00 83.77 152 A 1 ATOM 1198 O OE1 . GLN A 0 152 . -61.139 -44.436 -3.446 1.00 83.77 152 A 1 ATOM 1199 N N . LEU A 0 153 . -65.197 -48.196 -1.107 1.00 81.53 153 A 1 ATOM 1200 C CA . LEU A 0 153 . -65.776 -49.539 -1.218 1.00 81.53 153 A 1 ATOM 1201 C C . LEU A 0 153 . -66.422 -49.749 -2.598 1.00 81.53 153 A 1 ATOM 1202 C CB . LEU A 0 153 . -66.803 -49.782 -0.094 1.00 81.53 153 A 1 ATOM 1203 O O . LEU A 0 153 . -67.173 -48.899 -3.082 1.00 81.53 153 A 1 ATOM 1204 C CG . LEU A 0 153 . -66.210 -49.842 1.327 1.00 81.53 153 A 1 ATOM 1205 C CD1 . LEU A 0 153 . -67.338 -49.827 2.361 1.00 81.53 153 A 1 ATOM 1206 C CD2 . LEU A 0 153 . -65.392 -51.117 1.553 1.00 81.53 153 A 1 ATOM 1207 N N . ASP A 0 154 . -66.209 -50.919 -3.201 1.00 78.83 154 A 1 ATOM 1208 C CA . ASP A 0 154 . -66.800 -51.289 -4.502 1.00 78.83 154 A 1 ATOM 1209 C C . ASP A 0 154 . -68.335 -51.321 -4.480 1.00 78.83 154 A 1 ATOM 1210 C CB . ASP A 0 154 . -66.262 -52.658 -4.939 1.00 78.83 154 A 1 ATOM 1211 O O . ASP A 0 154 . -68.985 -51.104 -5.498 1.00 78.83 154 A 1 ATOM 1212 C CG . ASP A 0 154 . -64.746 -52.648 -5.122 1.00 78.83 154 A 1 ATOM 1213 O OD1 . ASP A 0 154 . -64.237 -51.596 -5.562 1.00 78.83 154 A 1 ATOM 1214 O OD2 . ASP A 0 154 . -64.132 -53.668 -4.742 1.00 78.83 154 A 1 ATOM 1215 N N . ILE A 0 155 . -68.923 -51.518 -3.295 1.00 80.45 155 A 1 ATOM 1216 C CA . ILE A 0 155 . -70.372 -51.450 -3.053 1.00 80.45 155 A 1 ATOM 1217 C C . ILE A 0 155 . -70.962 -50.054 -3.324 1.00 80.45 155 A 1 ATOM 1218 C CB . ILE A 0 155 . -70.663 -51.981 -1.619 1.00 80.45 155 A 1 ATOM 1219 O O . ILE A 0 155 . -72.160 -49.940 -3.582 1.00 80.45 155 A 1 ATOM 1220 C CG1 . ILE A 0 155 . -71.279 -53.391 -1.739 1.00 80.45 155 A 1 ATOM 1221 C CG2 . ILE A 0 155 . -71.527 -51.059 -0.735 1.00 80.45 155 A 1 ATOM 1222 C CD1 . ILE A 0 155 . -71.422 -54.137 -0.406 1.00 80.45 155 A 1 ATOM 1223 N N . VAL A 0 156 . -70.149 -48.995 -3.255 1.00 75.54 156 A 1 ATOM 1224 C CA . VAL A 0 156 . -70.570 -47.622 -3.555 1.00 75.54 156 A 1 ATOM 1225 C C . VAL A 0 156 . -70.293 -47.349 -5.040 1.00 75.54 156 A 1 ATOM 1226 C CB . VAL A 0 156 . -69.859 -46.603 -2.638 1.00 75.54 156 A 1 ATOM 1227 O O . VAL A 0 156 . -69.120 -47.285 -5.422 1.00 75.54 156 A 1 ATOM 1228 C CG1 . VAL A 0 156 . -70.377 -45.180 -2.882 1.00 75.54 156 A 1 ATOM 1229 C CG2 . VAL A 0 156 . -70.093 -46.925 -1.153 1.00 75.54 156 A 1 ATOM 1230 N N . PRO A 0 157 . -71.315 -47.187 -5.904 1.00 71.52 157 A 1 ATOM 1231 C CA . PRO A 0 157 . -71.088 -46.798 -7.294 1.00 71.52 157 A 1 ATOM 1232 C C . PRO A 0 157 . -70.457 -45.403 -7.353 1.00 71.52 157 A 1 ATOM 1233 C CB . PRO A 0 157 . -72.460 -46.848 -7.971 1.00 71.52 157 A 1 ATOM 1234 O O . PRO A 0 157 . -70.692 -44.569 -6.476 1.00 71.52 157 A 1 ATOM 1235 C CG . PRO A 0 157 . -73.422 -46.560 -6.819 1.00 71.52 157 A 1 ATOM 1236 C CD . PRO A 0 157 . -72.744 -47.227 -5.622 1.00 71.52 157 A 1 ATOM 1237 N N . GLU A 0 158 . -69.652 -45.130 -8.379 1.00 71.45 158 A 1 ATOM 1238 C CA . GLU A 0 158 . -69.009 -43.824 -8.515 1.00 71.45 158 A 1 ATOM 1239 C C . GLU A 0 158 . -70.060 -42.751 -8.859 1.00 71.45 158 A 1 ATOM 1240 C CB . GLU A 0 158 . -67.860 -43.894 -9.538 1.00 71.45 158 A 1 ATOM 1241 O O . GLU A 0 158 . -70.553 -42.681 -9.983 1.00 71.45 158 A 1 ATOM 1242 C CG . GLU A 0 158 . -66.790 -42.855 -9.175 1.00 71.45 158 A 1 ATOM 1243 C CD . GLU A 0 158 . -65.797 -42.550 -10.309 1.00 71.45 158 A 1 ATOM 1244 O OE1 . GLU A 0 158 . -65.265 -41.415 -10.286 1.00 71.45 158 A 1 ATOM 1245 O OE2 . GLU A 0 158 . -65.613 -43.404 -11.201 1.00 71.45 158 A 1 ATOM 1246 N N . LEU A 0 159 . -70.431 -41.908 -7.885 1.00 70.38 159 A 1 ATOM 1247 C CA . LEU A 0 159 . -71.502 -40.910 -8.051 1.00 70.38 159 A 1 ATOM 1248 C C . LEU A 0 159 . -71.160 -39.778 -9.043 1.00 70.38 159 A 1 ATOM 1249 C CB . LEU A 0 159 . -71.929 -40.349 -6.679 1.00 70.38 159 A 1 ATOM 1250 O O . LEU A 0 159 . -72.034 -38.987 -9.396 1.00 70.38 159 A 1 ATOM 1251 C CG . LEU A 0 159 . -72.835 -41.307 -5.876 1.00 70.38 159 A 1 ATOM 1252 C CD1 . LEU A 0 159 . -72.107 -41.923 -4.682 1.00 70.38 159 A 1 ATOM 1253 C CD2 . LEU A 0 159 . -74.052 -40.563 -5.321 1.00 70.38 159 A 1 ATOM 1254 N N . SER A 0 160 . -69.913 -39.709 -9.511 1.00 67.07 160 A 1 ATOM 1255 C CA . SER A 0 160 . -69.478 -38.869 -10.633 1.00 67.07 160 A 1 ATOM 1256 C C . SER A 0 160 . -70.023 -39.355 -11.986 1.00 67.07 160 A 1 ATOM 1257 C CB . SER A 0 160 . -67.945 -38.884 -10.689 1.00 67.07 160 A 1 ATOM 1258 O O . SER A 0 160 . -70.255 -38.529 -12.862 1.00 67.07 160 A 1 ATOM 1259 O OG . SER A 0 160 . -67.562 -40.237 -10.787 1.00 67.07 160 A 1 ATOM 1260 N N . GLN A 0 161 . -70.260 -40.666 -12.154 1.00 64.83 161 A 1 ATOM 1261 C CA . GLN A 0 161 . -70.643 -41.293 -13.429 1.00 64.83 161 A 1 ATOM 1262 C C . GLN A 0 161 . -72.161 -41.473 -13.614 1.00 64.83 161 A 1 ATOM 1263 C CB . GLN A 0 161 . -69.943 -42.656 -13.586 1.00 64.83 161 A 1 ATOM 1264 O O . GLN A 0 161 . -72.600 -42.002 -14.634 1.00 64.83 161 A 1 ATOM 1265 C CG . GLN A 0 161 . -68.406 -42.606 -13.550 1.00 64.83 161 A 1 ATOM 1266 C CD . GLN A 0 161 . -67.766 -43.930 -13.977 1.00 64.83 161 A 1 ATOM 1267 N NE2 . GLN A 0 161 . -66.509 -44.154 -13.681 1.00 64.83 161 A 1 ATOM 1268 O OE1 . GLN A 0 161 . -68.370 -44.796 -14.590 1.00 64.83 161 A 1 ATOM 1269 N N . ILE A 0 162 . -72.983 -41.077 -12.636 1.00 62.06 162 A 1 ATOM 1270 C CA . ILE A 0 162 . -74.445 -41.170 -12.755 1.00 62.06 162 A 1 ATOM 1271 C C . ILE A 0 162 . -74.911 -40.127 -13.774 1.00 62.06 162 A 1 ATOM 1272 C CB . ILE A 0 162 . -75.143 -41.013 -11.385 1.00 62.06 162 A 1 ATOM 1273 O O . ILE A 0 162 . -74.876 -38.933 -13.483 1.00 62.06 162 A 1 ATOM 1274 C CG1 . ILE A 0 162 . -74.699 -42.152 -10.434 1.00 62.06 162 A 1 ATOM 1275 C CG2 . ILE A 0 162 . -76.677 -41.021 -11.556 1.00 62.06 162 A 1 ATOM 1276 C CD1 . ILE A 0 162 . -75.240 -42.034 -9.004 1.00 62.06 162 A 1 ATOM 1277 N N . ASP A 0 163 . -75.345 -40.593 -14.945 1.00 56.49 163 A 1 ATOM 1278 C CA . ASP A 0 163 . -75.747 -39.755 -16.077 1.00 56.49 163 A 1 ATOM 1279 C C . ASP A 0 163 . -76.927 -38.827 -15.719 1.00 56.49 163 A 1 ATOM 1280 C CB . ASP A 0 163 . -76.042 -40.661 -17.286 1.00 56.49 163 A 1 ATOM 1281 O O . ASP A 0 163 . -77.980 -39.263 -15.238 1.00 56.49 163 A 1 ATOM 1282 C CG . ASP A 0 163 . -76.153 -39.896 -18.608 1.00 56.49 163 A 1 ATOM 1283 O OD1 . ASP A 0 163 . -75.937 -38.663 -18.587 1.00 56.49 163 A 1 ATOM 1284 O OD2 . ASP A 0 163 . -76.476 -40.559 -19.619 1.00 56.49 163 A 1 ATOM 1285 N N . ARG A 0 164 . -76.734 -37.518 -15.912 1.00 55.83 164 A 1 ATOM 1286 C CA . ARG A 0 164 . -77.603 -36.448 -15.387 1.00 55.83 164 A 1 ATOM 1287 C C . ARG A 0 164 . -78.424 -35.847 -16.515 1.00 55.83 164 A 1 ATOM 1288 C CB . ARG A 0 164 . -76.789 -35.387 -14.637 1.00 55.83 164 A 1 ATOM 1289 O O . ARG A 0 164 . -78.172 -34.732 -16.968 1.00 55.83 164 A 1 ATOM 1290 C CG . ARG A 0 164 . -75.878 -36.003 -13.579 1.00 55.83 164 A 1 ATOM 1291 C CD . ARG A 0 164 . -75.238 -34.886 -12.777 1.00 55.83 164 A 1 ATOM 1292 N NE . ARG A 0 164 . -74.092 -35.390 -12.009 1.00 55.83 164 A 1 ATOM 1293 N NH1 . ARG A 0 164 . -72.861 -33.470 -12.150 1.00 55.83 164 A 1 ATOM 1294 N NH2 . ARG A 0 164 . -72.267 -35.051 -10.708 1.00 55.83 164 A 1 ATOM 1295 C CZ . ARG A 0 164 . -73.071 -34.648 -11.640 1.00 55.83 164 A 1 ATOM 1296 N N . GLY A 0 165 . -79.386 -36.638 -16.980 1.00 53.33 165 A 1 ATOM 1297 C CA . GLY A 0 165 . -80.034 -36.460 -18.278 1.00 53.33 165 A 1 ATOM 1298 C C . GLY A 0 165 . -80.414 -35.022 -18.665 1.00 53.33 165 A 1 ATOM 1299 O O . GLY A 0 165 . -81.153 -34.346 -17.952 1.00 53.33 165 A 1 ATOM 1300 N N . VAL A 0 166 . -79.966 -34.624 -19.863 1.00 50.08 166 A 1 ATOM 1301 C CA . VAL A 0 166 . -80.475 -33.551 -20.756 1.00 50.08 166 A 1 ATOM 1302 C C . VAL A 0 166 . -80.530 -32.113 -20.192 1.00 50.08 166 A 1 ATOM 1303 C CB . VAL A 0 166 . -81.803 -33.967 -21.453 1.00 50.08 166 A 1 ATOM 1304 O O . VAL A 0 166 . -80.864 -31.183 -20.920 1.00 50.08 166 A 1 ATOM 1305 C CG1 . VAL A 0 166 . -81.962 -33.333 -22.846 1.00 50.08 166 A 1 ATOM 1306 C CG2 . VAL A 0 166 . -81.937 -35.485 -21.695 1.00 50.08 166 A 1 ATOM 1307 N N . GLY A 0 167 . -80.195 -31.889 -18.918 1.00 52.26 167 A 1 ATOM 1308 C CA . GLY A 0 167 . -80.132 -30.555 -18.302 1.00 52.26 167 A 1 ATOM 1309 C C . GLY A 0 167 . -78.715 -30.024 -18.062 1.00 52.26 167 A 1 ATOM 1310 O O . GLY A 0 167 . -78.534 -28.813 -17.959 1.00 52.26 167 A 1 ATOM 1311 N N . ALA A 0 168 . -77.717 -30.910 -17.973 1.00 52.88 168 A 1 ATOM 1312 C CA . ALA A 0 168 . -76.351 -30.555 -17.581 1.00 52.88 168 A 1 ATOM 1313 C C . ALA A 0 168 . -75.509 -29.935 -18.717 1.00 52.88 168 A 1 ATOM 1314 C CB . ALA A 0 168 . -75.695 -31.816 -17.006 1.00 52.88 168 A 1 ATOM 1315 O O . ALA A 0 168 . -74.597 -29.157 -18.442 1.00 52.88 168 A 1 ATOM 1316 N N . ASP A 0 169 . -75.831 -30.225 -19.982 1.00 54.66 169 A 1 ATOM 1317 C CA . ASP A 0 169 . -74.983 -29.897 -21.144 1.00 54.66 169 A 1 ATOM 1318 C C . ASP A 0 169 . -74.796 -28.387 -21.397 1.00 54.66 169 A 1 ATOM 1319 C CB . ASP A 0 169 . -75.566 -30.563 -22.405 1.00 54.66 169 A 1 ATOM 1320 O O . ASP A 0 169 . -73.842 -27.981 -22.058 1.00 54.66 169 A 1 ATOM 1321 C CG . ASP A 0 169 . -75.680 -32.089 -22.311 1.00 54.66 169 A 1 ATOM 1322 O OD1 . ASP A 0 169 . -74.851 -32.699 -21.602 1.00 54.66 169 A 1 ATOM 1323 O OD2 . ASP A 0 169 . -76.630 -32.628 -22.922 1.00 54.66 169 A 1 ATOM 1324 N N . ASN A 0 170 . -75.679 -27.538 -20.857 1.00 55.47 170 A 1 ATOM 1325 C CA . ASN A 0 170 . -75.572 -26.076 -20.962 1.00 55.47 170 A 1 ATOM 1326 C C . ASN A 0 170 . -74.709 -25.433 -19.856 1.00 55.47 170 A 1 ATOM 1327 C CB . ASN A 0 170 . -76.987 -25.465 -21.011 1.00 55.47 170 A 1 ATOM 1328 O O . ASN A 0 170 . -74.486 -24.222 -19.891 1.00 55.47 170 A 1 ATOM 1329 C CG . ASN A 0 170 . -77.613 -25.450 -22.396 1.00 55.47 170 A 1 ATOM 1330 N ND2 . ASN A 0 170 . -78.900 -25.208 -22.472 1.00 55.47 170 A 1 ATOM 1331 O OD1 . ASN A 0 170 . -76.989 -25.604 -23.430 1.00 55.47 170 A 1 ATOM 1332 N N . CYS A 0 171 . -74.229 -26.192 -18.868 1.00 60.64 171 A 1 ATOM 1333 C CA . CYS A 0 171 . -73.463 -25.640 -17.753 1.00 60.64 171 A 1 ATOM 1334 C C . CYS A 0 171 . -71.958 -25.602 -18.065 1.00 60.64 171 A 1 ATOM 1335 C CB . CYS A 0 171 . -73.778 -26.420 -16.470 1.00 60.64 171 A 1 ATOM 1336 O O . CYS A 0 171 . -71.226 -26.547 -17.790 1.00 60.64 171 A 1 ATOM 1337 S SG . CYS A 0 171 . -75.533 -26.472 -16.013 1.00 60.64 171 A 1 ATOM 1338 N N . SER A 0 172 . -71.453 -24.468 -18.560 1.00 59.38 172 A 1 ATOM 1339 C CA . SER A 0 172 . -70.014 -24.263 -18.819 1.00 59.38 172 A 1 ATOM 1340 C C . SER A 0 172 . -69.146 -24.101 -17.556 1.00 59.38 172 A 1 ATOM 1341 C CB . SER A 0 172 . -69.825 -23.060 -19.750 1.00 59.38 172 A 1 ATOM 1342 O O . SER A 0 172 . -67.943 -23.864 -17.653 1.00 59.38 172 A 1 ATOM 1343 O OG . SER A 0 172 . -70.429 -21.893 -19.219 1.00 59.38 172 A 1 ATOM 1344 N N . HIS A 0 173 . -69.734 -24.172 -16.359 1.00 60.42 173 A 1 ATOM 1345 C CA . HIS A 0 173 . -69.118 -23.745 -15.097 1.00 60.42 173 A 1 ATOM 1346 C C . HIS A 0 173 . -68.383 -24.863 -14.335 1.00 60.42 173 A 1 ATOM 1347 C CB . HIS A 0 173 . -70.140 -22.951 -14.268 1.00 60.42 173 A 1 ATOM 1348 O O . HIS A 0 173 . -68.524 -25.005 -13.123 1.00 60.42 173 A 1 ATOM 1349 C CG . HIS A 0 173 . -70.601 -21.704 -14.983 1.00 60.42 173 A 1 ATOM 1350 C CD2 . HIS A 0 173 . -71.887 -21.394 -15.336 1.00 60.42 173 A 1 ATOM 1351 N ND1 . HIS A 0 173 . -69.794 -20.692 -15.460 1.00 60.42 173 A 1 ATOM 1352 C CE1 . HIS A 0 173 . -70.576 -19.794 -16.083 1.00 60.42 173 A 1 ATOM 1353 N NE2 . HIS A 0 173 . -71.853 -20.186 -16.034 1.00 60.42 173 A 1 ATOM 1354 N N . GLY A 0 174 . -67.513 -25.584 -15.049 1.00 59.12 174 A 1 ATOM 1355 C CA . GLY A 0 174 . -66.493 -26.466 -14.473 1.00 59.12 174 A 1 ATOM 1356 C C . GLY A 0 174 . -66.924 -27.919 -14.244 1.00 59.12 174 A 1 ATOM 1357 O O . GLY A 0 174 . -68.036 -28.209 -13.822 1.00 59.12 174 A 1 ATOM 1358 N N . ASN A 0 175 . -65.985 -28.843 -14.465 1.00 61.48 175 A 1 ATOM 1359 C CA . ASN A 0 175 . -66.214 -30.297 -14.433 1.00 61.48 175 A 1 ATOM 1360 C C . ASN A 0 175 . -66.218 -30.914 -13.014 1.00 61.48 175 A 1 ATOM 1361 C CB . ASN A 0 175 . -65.159 -30.988 -15.326 1.00 61.48 175 A 1 ATOM 1362 O O . ASN A 0 175 . -66.064 -32.127 -12.875 1.00 61.48 175 A 1 ATOM 1363 C CG . ASN A 0 175 . -65.204 -30.618 -16.799 1.00 61.48 175 A 1 ATOM 1364 N ND2 . ASN A 0 175 . -64.317 -31.175 -17.589 1.00 61.48 175 A 1 ATOM 1365 O OD1 . ASN A 0 175 . -65.993 -29.821 -17.269 1.00 61.48 175 A 1 ATOM 1366 N N . ILE A 0 176 . -66.313 -30.105 -11.954 1.00 67.89 176 A 1 ATOM 1367 C CA . ILE A 0 176 . -66.173 -30.580 -10.568 1.00 67.89 176 A 1 ATOM 1368 C C . ILE A 0 176 . -67.497 -31.196 -10.114 1.00 67.89 176 A 1 ATOM 1369 C CB . ILE A 0 176 . -65.708 -29.450 -9.620 1.00 67.89 176 A 1 ATOM 1370 O O . ILE A 0 176 . -68.463 -30.486 -9.853 1.00 67.89 176 A 1 ATOM 1371 C CG1 . ILE A 0 176 . -64.340 -28.881 -10.065 1.00 67.89 176 A 1 ATOM 1372 C CG2 . ILE A 0 176 . -65.631 -29.954 -8.163 1.00 67.89 176 A 1 ATOM 1373 C CD1 . ILE A 0 176 . -63.894 -27.641 -9.277 1.00 67.89 176 A 1 ATOM 1374 N N . SER A 0 177 . -67.532 -32.518 -9.969 1.00 71.41 177 A 1 ATOM 1375 C CA . SER A 0 177 . -68.729 -33.213 -9.483 1.00 71.41 177 A 1 ATOM 1376 C C . SER A 0 177 . -69.044 -32.882 -8.011 1.00 71.41 177 A 1 ATOM 1377 C CB . SER A 0 177 . -68.594 -34.720 -9.721 1.00 71.41 177 A 1 ATOM 1378 O O . SER A 0 177 . -68.157 -32.556 -7.224 1.00 71.41 177 A 1 ATOM 1379 O OG . SER A 0 177 . -67.599 -35.291 -8.889 1.00 71.41 177 A 1 ATOM 1380 N N . MET A 0 178 . -70.303 -33.008 -7.586 1.00 77.78 178 A 1 ATOM 1381 C CA . MET A 0 178 . -70.753 -32.752 -6.212 1.00 77.78 178 A 1 ATOM 1382 C C . MET A 0 178 . -70.012 -33.602 -5.163 1.00 77.78 178 A 1 ATOM 1383 C CB . MET A 0 178 . -72.287 -32.885 -6.131 1.00 77.78 178 A 1 ATOM 1384 O O . MET A 0 178 . -69.627 -33.029 -4.138 1.00 77.78 178 A 1 ATOM 1385 C CG . MET A 0 178 . -72.878 -32.541 -4.760 1.00 77.78 178 A 1 ATOM 1386 S SD . MET A 0 178 . -72.802 -33.849 -3.504 1.00 77.78 178 A 1 ATOM 1387 C CE . MET A 0 178 . -73.465 -32.921 -2.099 1.00 77.78 178 A 1 ATOM 1388 N N . PRO A 0 179 . -69.714 -34.902 -5.394 1.00 79.90 179 A 1 ATOM 1389 C CA . PRO A 0 179 . -68.800 -35.652 -4.535 1.00 79.90 179 A 1 ATOM 1390 C C . PRO A 0 179 . -67.429 -34.977 -4.406 1.00 79.90 179 A 1 ATOM 1391 C CB . PRO A 0 179 . -68.691 -37.050 -5.158 1.00 79.90 179 A 1 ATOM 1392 O O . PRO A 0 179 . -66.920 -34.850 -3.295 1.00 79.90 179 A 1 ATOM 1393 C CG . PRO A 0 179 . -70.009 -37.206 -5.909 1.00 79.90 179 A 1 ATOM 1394 C CD . PRO A 0 179 . -70.268 -35.789 -6.411 1.00 79.90 179 A 1 ATOM 1395 N N . GLU A 0 180 . -66.859 -34.468 -5.501 1.00 77.80 180 A 1 ATOM 1396 C CA . GLU A 0 180 . -65.547 -33.814 -5.511 1.00 77.80 180 A 1 ATOM 1397 C C . GLU A 0 180 . -65.558 -32.449 -4.797 1.00 77.80 180 A 1 ATOM 1398 C CB . GLU A 0 180 . -65.041 -33.744 -6.959 1.00 77.80 180 A 1 ATOM 1399 O O . GLU A 0 180 . -64.681 -32.208 -3.967 1.00 77.80 180 A 1 ATOM 1400 C CG . GLU A 0 180 . -63.572 -33.313 -7.065 1.00 77.80 180 A 1 ATOM 1401 C CD . GLU A 0 180 . -63.004 -33.584 -8.466 1.00 77.80 180 A 1 ATOM 1402 O OE1 . GLU A 0 180 . -61.803 -33.946 -8.543 1.00 77.80 180 A 1 ATOM 1403 O OE2 . GLU A 0 180 . -63.771 -33.511 -9.450 1.00 77.80 180 A 1 ATOM 1404 N N . TRP A 0 181 . -66.593 -31.619 -4.999 1.00 84.04 181 A 1 ATOM 1405 C CA . TRP A 0 181 . -66.833 -30.386 -4.223 1.00 84.04 181 A 1 ATOM 1406 C C . TRP A 0 181 . -66.972 -30.670 -2.720 1.00 84.04 181 A 1 ATOM 1407 C CB . TRP A 0 181 . -68.102 -29.685 -4.743 1.00 84.04 181 A 1 ATOM 1408 O O . TRP A 0 181 . -66.416 -29.961 -1.874 1.00 84.04 181 A 1 ATOM 1409 C CG . TRP A 0 181 . -68.559 -28.506 -3.927 1.00 84.04 181 A 1 ATOM 1410 C CD1 . TRP A 0 181 . -68.101 -27.239 -4.053 1.00 84.04 181 A 1 ATOM 1411 C CD2 . TRP A 0 181 . -69.509 -28.469 -2.812 1.00 84.04 181 A 1 ATOM 1412 C CE2 . TRP A 0 181 . -69.566 -27.132 -2.310 1.00 84.04 181 A 1 ATOM 1413 C CE3 . TRP A 0 181 . -70.317 -29.432 -2.161 1.00 84.04 181 A 1 ATOM 1414 N NE1 . TRP A 0 181 . -68.692 -26.425 -3.107 1.00 84.04 181 A 1 ATOM 1415 C CH2 . TRP A 0 181 . -71.169 -27.752 -0.602 1.00 84.04 181 A 1 ATOM 1416 C CZ2 . TRP A 0 181 . -70.377 -26.771 -1.224 1.00 84.04 181 A 1 ATOM 1417 C CZ3 . TRP A 0 181 . -71.138 -29.078 -1.071 1.00 84.04 181 A 1 ATOM 1418 N N . PHE A 0 182 . -67.682 -31.748 -2.370 1.00 86.14 182 A 1 ATOM 1419 C CA . PHE A 0 182 . -67.792 -32.182 -0.983 1.00 86.14 182 A 1 ATOM 1420 C C . PHE A 0 182 . -66.428 -32.642 -0.443 1.00 86.14 182 A 1 ATOM 1421 C CB . PHE A 0 182 . -68.888 -33.250 -0.857 1.00 86.14 182 A 1 ATOM 1422 O O . PHE A 0 182 . -66.059 -32.296 0.677 1.00 86.14 182 A 1 ATOM 1423 C CG . PHE A 0 182 . -69.312 -33.511 0.576 1.00 86.14 182 A 1 ATOM 1424 C CD1 . PHE A 0 182 . -68.919 -34.691 1.233 1.00 86.14 182 A 1 ATOM 1425 C CD2 . PHE A 0 182 . -70.099 -32.565 1.257 1.00 86.14 182 A 1 ATOM 1426 C CE1 . PHE A 0 182 . -69.310 -34.926 2.563 1.00 86.14 182 A 1 ATOM 1427 C CE2 . PHE A 0 182 . -70.490 -32.797 2.588 1.00 86.14 182 A 1 ATOM 1428 C CZ . PHE A 0 182 . -70.093 -33.977 3.242 1.00 86.14 182 A 1 ATOM 1429 N N . GLY A 0 183 . -65.642 -33.351 -1.258 1.00 83.18 183 A 1 ATOM 1430 C CA . GLY A 0 183 . -64.292 -33.836 -0.956 1.00 83.18 183 A 1 ATOM 1431 C C . GLY A 0 183 . -64.140 -35.363 -0.957 1.00 83.18 183 A 1 ATOM 1432 O O . GLY A 0 183 . -63.190 -35.880 -0.363 1.00 83.18 183 A 1 ATOM 1433 N N . LEU A 0 184 . -65.074 -36.070 -1.598 1.00 83.83 184 A 1 ATOM 1434 C CA . LEU A 0 184 . -65.100 -37.515 -1.815 1.00 83.83 184 A 1 ATOM 1435 C C . LEU A 0 184 . -64.824 -37.822 -3.293 1.00 83.83 184 A 1 ATOM 1436 C CB . LEU A 0 184 . -66.474 -38.074 -1.400 1.00 83.83 184 A 1 ATOM 1437 O O . LEU A 0 184 . -65.615 -37.496 -4.173 1.00 83.83 184 A 1 ATOM 1438 C CG . LEU A 0 184 . -66.815 -37.931 0.092 1.00 83.83 184 A 1 ATOM 1439 C CD1 . LEU A 0 184 . -68.250 -38.397 0.334 1.00 83.83 184 A 1 ATOM 1440 C CD2 . LEU A 0 184 . -65.886 -38.747 0.993 1.00 83.83 184 A 1 ATOM 1441 N N . LYS A 0 185 . -63.700 -38.484 -3.556 1.00 79.43 185 A 1 ATOM 1442 C CA . LYS A 0 185 . -63.262 -38.916 -4.886 1.00 79.43 185 A 1 ATOM 1443 C C . LYS A 0 185 . -62.921 -40.403 -4.812 1.00 79.43 185 A 1 ATOM 1444 C CB . LYS A 0 185 . -62.082 -38.021 -5.304 1.00 79.43 185 A 1 ATOM 1445 O O . LYS A 0 185 . -62.404 -40.837 -3.781 1.00 79.43 185 A 1 ATOM 1446 C CG . LYS A 0 185 . -61.649 -38.208 -6.764 1.00 79.43 185 A 1 ATOM 1447 C CD . LYS A 0 185 . -60.745 -37.048 -7.206 1.00 79.43 185 A 1 ATOM 1448 C CE . LYS A 0 185 . -60.448 -37.149 -8.705 1.00 79.43 185 A 1 ATOM 1449 N NZ . LYS A 0 185 . -60.044 -35.834 -9.256 1.00 79.43 185 A 1 ATOM 1450 N N . LYS A 0 186 . -63.243 -41.195 -5.839 1.00 76.72 186 A 1 ATOM 1451 C CA . LYS A 0 186 . -62.680 -42.548 -5.963 1.00 76.72 186 A 1 ATOM 1452 C C . LYS A 0 186 . -61.307 -42.416 -6.607 1.00 76.72 186 A 1 ATOM 1453 C CB . LYS A 0 186 . -63.595 -43.523 -6.732 1.00 76.72 186 A 1 ATOM 1454 O O . LYS A 0 186 . -61.145 -41.652 -7.556 1.00 76.72 186 A 1 ATOM 1455 C CG . LYS A 0 186 . -64.656 -44.161 -5.813 1.00 76.72 186 A 1 ATOM 1456 C CD . LYS A 0 186 . -65.252 -45.464 -6.383 1.00 76.72 186 A 1 ATOM 1457 C CE . LYS A 0 186 . -65.987 -46.206 -5.258 1.00 76.72 186 A 1 ATOM 1458 N NZ . LYS A 0 186 . -66.394 -47.586 -5.612 1.00 76.72 186 A 1 ATOM 1459 N N . GLU A 0 187 . -60.321 -43.101 -6.046 1.00 74.01 187 A 1 ATOM 1460 C CA . GLU A 0 187 . -59.015 -43.227 -6.690 1.00 74.01 187 A 1 ATOM 1461 C C . GLU A 0 187 . -59.107 -44.188 -7.880 1.00 74.01 187 A 1 ATOM 1462 C CB . GLU A 0 187 . -57.957 -43.674 -5.673 1.00 74.01 187 A 1 ATOM 1463 O O . GLU A 0 187 . -59.901 -45.130 -7.879 1.00 74.01 187 A 1 ATOM 1464 C CG . GLU A 0 187 . -57.460 -42.520 -4.789 1.00 74.01 187 A 1 ATOM 1465 C CD . GLU A 0 187 . -56.732 -41.376 -5.519 1.00 74.01 187 A 1 ATOM 1466 O OE1 . GLU A 0 187 . -56.720 -40.259 -4.949 1.00 74.01 187 A 1 ATOM 1467 O OE2 . GLU A 0 187 . -56.177 -41.617 -6.616 1.00 74.01 187 A 1 ATOM 1468 N N . VAL A 0 188 . -58.301 -43.926 -8.907 1.00 68.83 188 A 1 ATOM 1469 C CA . VAL A 0 188 . -58.208 -44.783 -10.096 1.00 68.83 188 A 1 ATOM 1470 C C . VAL A 0 188 . -57.460 -46.066 -9.719 1.00 68.83 188 A 1 ATOM 1471 C CB . VAL A 0 188 . -57.519 -44.028 -11.252 1.00 68.83 188 A 1 ATOM 1472 O O . VAL A 0 188 . -56.534 -46.020 -8.910 1.00 68.83 188 A 1 ATOM 1473 C CG1 . VAL A 0 188 . -57.436 -44.863 -12.536 1.00 68.83 188 A 1 ATOM 1474 C CG2 . VAL A 0 188 . -58.273 -42.733 -11.602 1.00 68.83 188 A 1 ATOM 1475 N N . GLU A 0 189 . -57.823 -47.213 -10.308 1.00 59.52 189 A 1 ATOM 1476 C CA . GLU A 0 189 . -57.106 -48.479 -10.093 1.00 59.52 189 A 1 ATOM 1477 C C . GLU A 0 189 . -55.587 -48.300 -10.290 1.00 59.52 189 A 1 ATOM 1478 C CB . GLU A 0 189 . -57.613 -49.583 -11.041 1.00 59.52 189 A 1 ATOM 1479 O O . GLU A 0 189 . -55.104 -48.120 -11.408 1.00 59.52 189 A 1 ATOM 1480 C CG . GLU A 0 189 . -58.986 -50.160 -10.668 1.00 59.52 189 A 1 ATOM 1481 C CD . GLU A 0 189 . -59.336 -51.383 -11.538 1.00 59.52 189 A 1 ATOM 1482 O OE1 . GLU A 0 189 . -59.780 -52.404 -10.965 1.00 59.52 189 A 1 ATOM 1483 O OE2 . GLU A 0 189 . -59.138 -51.302 -12.772 1.00 59.52 189 A 1 ATOM 1484 N N . GLY A 0 190 . -54.829 -48.345 -9.188 1.00 63.71 190 A 1 ATOM 1485 C CA . GLY A 0 190 . -53.368 -48.230 -9.185 1.00 63.71 190 A 1 ATOM 1486 C C . GLY A 0 190 . -52.781 -47.183 -8.231 1.00 63.71 190 A 1 ATOM 1487 O O . GLY A 0 190 . -51.606 -47.306 -7.887 1.00 63.71 190 A 1 ATOM 1488 N N . THR A 0 191 . -53.545 -46.194 -7.754 1.00 65.28 191 A 1 ATOM 1489 C CA . THR A 0 191 . -53.072 -45.274 -6.700 1.00 65.28 191 A 1 ATOM 1490 C C . THR A 0 191 . -53.334 -45.841 -5.304 1.00 65.28 191 A 1 ATOM 1491 C CB . THR A 0 191 . -53.630 -43.844 -6.845 1.00 65.28 191 A 1 ATOM 1492 O O . THR A 0 191 . -54.425 -46.307 -4.983 1.00 65.28 191 A 1 ATOM 1493 C CG2 . THR A 0 191 . -52.826 -43.047 -7.870 1.00 65.28 191 A 1 ATOM 1494 O OG1 . THR A 0 191 . -54.948 -43.837 -7.311 1.00 65.28 191 A 1 ATOM 1495 N N . GLU A 0 192 . -52.317 -45.814 -4.436 1.00 68.77 192 A 1 ATOM 1496 C CA . GLU A 0 192 . -52.471 -46.294 -3.061 1.00 68.77 192 A 1 ATOM 1497 C C . GLU A 0 192 . -53.450 -45.393 -2.275 1.00 68.77 192 A 1 ATOM 1498 C CB . GLU A 0 192 . -51.126 -46.355 -2.322 1.00 68.77 192 A 1 ATOM 1499 O O . GLU A 0 192 . -53.214 -44.180 -2.188 1.00 68.77 192 A 1 ATOM 1500 C CG . GLU A 0 192 . -50.167 -47.432 -2.856 1.00 68.77 192 A 1 ATOM 1501 C CD . GLU A 0 192 . -48.901 -47.592 -1.991 1.00 68.77 192 A 1 ATOM 1502 O OE1 . GLU A 0 192 . -48.047 -48.424 -2.369 1.00 68.77 192 A 1 ATOM 1503 O OE2 . GLU A 0 192 . -48.797 -46.908 -0.944 1.00 68.77 192 A 1 ATOM 1504 N N . PRO A 0 193 . -54.478 -45.949 -1.594 1.00 68.81 193 A 1 ATOM 1505 C CA . PRO A 0 193 . -55.443 -45.168 -0.802 1.00 68.81 193 A 1 ATOM 1506 C C . PRO A 0 193 . -54.819 -44.288 0.297 1.00 68.81 193 A 1 ATOM 1507 C CB . PRO A 0 193 . -56.389 -46.207 -0.186 1.00 68.81 193 A 1 ATOM 1508 O O . PRO A 0 193 . -55.472 -43.399 0.850 1.00 68.81 193 A 1 ATOM 1509 C CG . PRO A 0 193 . -56.350 -47.364 -1.180 1.00 68.81 193 A 1 ATOM 1510 C CD . PRO A 0 193 . -54.905 -47.341 -1.670 1.00 68.81 193 A 1 ATOM 1511 N N . ILE A 0 194 . -53.545 -44.526 0.625 1.00 74.61 194 A 1 ATOM 1512 C CA . ILE A 0 194 . -52.780 -43.780 1.620 1.00 74.61 194 A 1 ATOM 1513 C C . ILE A 0 194 . -52.582 -42.306 1.242 1.00 74.61 194 A 1 ATOM 1514 C CB . ILE A 0 194 . -51.443 -44.511 1.884 1.00 74.61 194 A 1 ATOM 1515 O O . ILE A 0 194 . -52.570 -41.467 2.139 1.00 74.61 194 A 1 ATOM 1516 C CG1 . ILE A 0 194 . -50.895 -44.131 3.274 1.00 74.61 194 A 1 ATOM 1517 C CG2 . ILE A 0 194 . -50.405 -44.265 0.773 1.00 74.61 194 A 1 ATOM 1518 C CD1 . ILE A 0 194 . -49.742 -45.032 3.733 1.00 74.61 194 A 1 ATOM 1519 N N . TYR A 0 195 . -52.488 -41.956 -0.049 1.00 77.26 195 A 1 ATOM 1520 C CA . TYR A 0 195 . -52.244 -40.571 -0.478 1.00 77.26 195 A 1 ATOM 1521 C C . TYR A 0 195 . -53.425 -39.649 -0.156 1.00 77.26 195 A 1 ATOM 1522 C CB . TYR A 0 195 . -51.898 -40.530 -1.972 1.00 77.26 195 A 1 ATOM 1523 O O . TYR A 0 195 . -53.237 -38.583 0.433 1.00 77.26 195 A 1 ATOM 1524 C CG . TYR A 0 195 . -50.501 -41.036 -2.274 1.00 77.26 195 A 1 ATOM 1525 C CD1 . TYR A 0 195 . -49.387 -40.236 -1.949 1.00 77.26 195 A 1 ATOM 1526 C CD2 . TYR A 0 195 . -50.313 -42.300 -2.864 1.00 77.26 195 A 1 ATOM 1527 C CE1 . TYR A 0 195 . -48.084 -40.695 -2.217 1.00 77.26 195 A 1 ATOM 1528 C CE2 . TYR A 0 195 . -49.010 -42.764 -3.131 1.00 77.26 195 A 1 ATOM 1529 O OH . TYR A 0 195 . -46.640 -42.402 -3.088 1.00 77.26 195 A 1 ATOM 1530 C CZ . TYR A 0 195 . -47.895 -41.962 -2.813 1.00 77.26 195 A 1 ATOM 1531 N N . MET A 0 196 . -54.654 -40.094 -0.432 1.00 76.36 196 A 1 ATOM 1532 C CA . MET A 0 196 . -55.878 -39.338 -0.137 1.00 76.36 196 A 1 ATOM 1533 C C . MET A 0 196 . -56.112 -39.134 1.373 1.00 76.36 196 A 1 ATOM 1534 C CB . MET A 0 196 . -57.062 -40.092 -0.752 1.00 76.36 196 A 1 ATOM 1535 O O . MET A 0 196 . -56.795 -38.191 1.796 1.00 76.36 196 A 1 ATOM 1536 C CG . MET A 0 196 . -58.280 -39.176 -0.917 1.00 76.36 196 A 1 ATOM 1537 S SD . MET A 0 196 . -59.871 -40.030 -0.889 1.00 76.36 196 A 1 ATOM 1538 C CE . MET A 0 196 . -59.542 -41.141 -2.274 1.00 76.36 196 A 1 ATOM 1539 N N . LEU A 0 197 . -55.537 -40.024 2.188 1.00 82.55 197 A 1 ATOM 1540 C CA . LEU A 0 197 . -55.557 -39.975 3.646 1.00 82.55 197 A 1 ATOM 1541 C C . LEU A 0 197 . -54.302 -39.321 4.243 1.00 82.55 197 A 1 ATOM 1542 C CB . LEU A 0 197 . -55.762 -41.404 4.183 1.00 82.55 197 A 1 ATOM 1543 O O . LEU A 0 197 . -54.321 -39.010 5.428 1.00 82.55 197 A 1 ATOM 1544 C CG . LEU A 0 197 . -57.161 -41.989 3.908 1.00 82.55 197 A 1 ATOM 1545 C CD1 . LEU A 0 197 . -57.159 -43.482 4.225 1.00 82.55 197 A 1 ATOM 1546 C CD2 . LEU A 0 197 . -58.238 -41.323 4.773 1.00 82.55 197 A 1 ATOM 1547 N N . PHE A 0 198 . -53.235 -39.061 3.478 1.00 86.40 198 A 1 ATOM 1548 C CA . PHE A 0 198 . -51.920 -38.696 4.021 1.00 86.40 198 A 1 ATOM 1549 C C . PHE A 0 198 . -51.966 -37.457 4.923 1.00 86.40 198 A 1 ATOM 1550 C CB . PHE A 0 198 . -50.918 -38.503 2.873 1.00 86.40 198 A 1 ATOM 1551 O O . PHE A 0 198 . -51.508 -37.505 6.061 1.00 86.40 198 A 1 ATOM 1552 C CG . PHE A 0 198 . -49.527 -38.124 3.346 1.00 86.40 198 A 1 ATOM 1553 C CD1 . PHE A 0 198 . -49.096 -36.784 3.290 1.00 86.40 198 A 1 ATOM 1554 C CD2 . PHE A 0 198 . -48.669 -39.111 3.866 1.00 86.40 198 A 1 ATOM 1555 C CE1 . PHE A 0 198 . -47.815 -36.433 3.751 1.00 86.40 198 A 1 ATOM 1556 C CE2 . PHE A 0 198 . -47.387 -38.760 4.328 1.00 86.40 198 A 1 ATOM 1557 C CZ . PHE A 0 198 . -46.960 -37.422 4.271 1.00 86.40 198 A 1 ATOM 1558 N N . GLY A 0 199 . -52.590 -36.363 4.472 1.00 84.25 199 A 1 ATOM 1559 C CA . GLY A 0 199 . -52.732 -35.147 5.285 1.00 84.25 199 A 1 ATOM 1560 C C . GLY A 0 199 . -53.622 -35.327 6.527 1.00 84.25 199 A 1 ATOM 1561 O O . GLY A 0 199 . -53.362 -34.728 7.574 1.00 84.25 199 A 1 ATOM 1562 N N . VAL A 0 200 . -54.614 -36.222 6.453 1.00 89.14 200 A 1 ATOM 1563 C CA . VAL A 0 200 . -55.463 -36.613 7.592 1.00 89.14 200 A 1 ATOM 1564 C C . VAL A 0 200 . -54.656 -37.451 8.591 1.00 89.14 200 A 1 ATOM 1565 C CB . VAL A 0 200 . -56.728 -37.362 7.113 1.00 89.14 200 A 1 ATOM 1566 O O . VAL A 0 200 . -54.675 -37.160 9.783 1.00 89.14 200 A 1 ATOM 1567 C CG1 . VAL A 0 200 . -57.631 -37.785 8.274 1.00 89.14 200 A 1 ATOM 1568 C CG2 . VAL A 0 200 . -57.572 -36.495 6.168 1.00 89.14 200 A 1 ATOM 1569 N N . ILE A 0 201 . -53.876 -38.425 8.111 1.00 90.27 201 A 1 ATOM 1570 C CA . ILE A 0 201 . -52.970 -39.267 8.904 1.00 90.27 201 A 1 ATOM 1571 C C . ILE A 0 201 . -51.905 -38.407 9.591 1.00 90.27 201 A 1 ATOM 1572 C CB . ILE A 0 201 . -52.342 -40.370 8.013 1.00 90.27 201 A 1 ATOM 1573 O O . ILE A 0 201 . -51.714 -38.541 10.795 1.00 90.27 201 A 1 ATOM 1574 C CG1 . ILE A 0 201 . -53.411 -41.402 7.585 1.00 90.27 201 A 1 ATOM 1575 C CG2 . ILE A 0 201 . -51.186 -41.089 8.735 1.00 90.27 201 A 1 ATOM 1576 C CD1 . ILE A 0 201 . -52.972 -42.299 6.418 1.00 90.27 201 A 1 ATOM 1577 N N . VAL A 0 202 . -51.257 -37.482 8.877 1.00 90.46 202 A 1 ATOM 1578 C CA . VAL A 0 202 . -50.279 -36.542 9.453 1.00 90.46 202 A 1 ATOM 1579 C C . VAL A 0 202 . -50.926 -35.669 10.531 1.00 90.46 202 A 1 ATOM 1580 C CB . VAL A 0 202 . -49.623 -35.690 8.346 1.00 90.46 202 A 1 ATOM 1581 O O . VAL A 0 202 . -50.342 -35.499 11.601 1.00 90.46 202 A 1 ATOM 1582 C CG1 . VAL A 0 202 . -48.797 -34.518 8.895 1.00 90.46 202 A 1 ATOM 1583 C CG2 . VAL A 0 202 . -48.670 -36.550 7.505 1.00 90.46 202 A 1 ATOM 1584 N N . SER A 0 203 . -52.150 -35.182 10.309 1.00 90.56 203 A 1 ATOM 1585 C CA . SER A 0 203 . -52.898 -34.414 11.315 1.00 90.56 203 A 1 ATOM 1586 C C . SER A 0 203 . -53.240 -35.257 12.554 1.00 90.56 203 A 1 ATOM 1587 C CB . SER A 0 203 . -54.172 -33.825 10.701 1.00 90.56 203 A 1 ATOM 1588 O O . SER A 0 203 . -53.055 -34.795 13.680 1.00 90.56 203 A 1 ATOM 1589 O OG . SER A 0 203 . -53.854 -32.945 9.641 1.00 90.56 203 A 1 ATOM 1590 N N . ILE A 0 204 . -53.660 -36.515 12.376 1.00 91.40 204 A 1 ATOM 1591 C CA . ILE A 0 204 . -53.927 -37.463 13.472 1.00 91.40 204 A 1 ATOM 1592 C C . ILE A 0 204 . -52.634 -37.810 14.230 1.00 91.40 204 A 1 ATOM 1593 C CB . ILE A 0 204 . -54.663 -38.718 12.934 1.00 91.40 204 A 1 ATOM 1594 O O . ILE A 0 204 . -52.636 -37.807 15.459 1.00 91.40 204 A 1 ATOM 1595 C CG1 . ILE A 0 204 . -56.104 -38.348 12.505 1.00 91.40 204 A 1 ATOM 1596 C CG2 . ILE A 0 204 . -54.715 -39.844 13.987 1.00 91.40 204 A 1 ATOM 1597 C CD1 . ILE A 0 204 . -56.805 -39.434 11.678 1.00 91.40 204 A 1 ATOM 1598 N N . ILE A 0 205 . -51.513 -38.040 13.537 1.00 92.48 205 A 1 ATOM 1599 C CA . ILE A 0 205 . -50.196 -38.275 14.152 1.00 92.48 205 A 1 ATOM 1600 C C . ILE A 0 205 . -49.744 -37.042 14.941 1.00 92.48 205 A 1 ATOM 1601 C CB . ILE A 0 205 . -49.154 -38.695 13.084 1.00 92.48 205 A 1 ATOM 1602 O O . ILE A 0 205 . -49.234 -37.188 16.050 1.00 92.48 205 A 1 ATOM 1603 C CG1 . ILE A 0 205 . -49.462 -40.123 12.575 1.00 92.48 205 A 1 ATOM 1604 C CG2 . ILE A 0 205 . -47.713 -38.647 13.638 1.00 92.48 205 A 1 ATOM 1605 C CD1 . ILE A 0 205 . -48.652 -40.526 11.336 1.00 92.48 205 A 1 ATOM 1606 N N . ALA A 0 206 . -49.966 -35.832 14.426 1.00 90.86 206 A 1 ATOM 1607 C CA . ALA A 0 206 . -49.627 -34.589 15.114 1.00 90.86 206 A 1 ATOM 1608 C C . ALA A 0 206 . -50.458 -34.410 16.404 1.00 90.86 206 A 1 ATOM 1609 C CB . ALA A 0 206 . -49.791 -33.439 14.109 1.00 90.86 206 A 1 ATOM 1610 O O . ALA A 0 206 . -49.900 -34.122 17.466 1.00 90.86 206 A 1 ATOM 1611 N N . LEU A 0 207 . -51.769 -34.676 16.348 1.00 90.42 207 A 1 ATOM 1612 C CA . LEU A 0 207 . -52.669 -34.681 17.512 1.00 90.42 207 A 1 ATOM 1613 C C . LEU A 0 207 . -52.302 -35.786 18.527 1.00 90.42 207 A 1 ATOM 1614 C CB . LEU A 0 207 . -54.120 -34.835 17.006 1.00 90.42 207 A 1 ATOM 1615 O O . LEU A 0 207 . -52.290 -35.548 19.738 1.00 90.42 207 A 1 ATOM 1616 C CG . LEU A 0 207 . -54.661 -33.598 16.259 1.00 90.42 207 A 1 ATOM 1617 C CD1 . LEU A 0 207 . -55.886 -33.967 15.423 1.00 90.42 207 A 1 ATOM 1618 C CD2 . LEU A 0 207 . -55.105 -32.502 17.228 1.00 90.42 207 A 1 ATOM 1619 N N . ALA A 0 208 . -51.926 -36.979 18.061 1.00 90.89 208 A 1 ATOM 1620 C CA . ALA A 0 208 . -51.441 -38.062 18.915 1.00 90.89 208 A 1 ATOM 1621 C C . ALA A 0 208 . -50.107 -37.687 19.587 1.00 90.89 208 A 1 ATOM 1622 C CB . ALA A 0 208 . -51.318 -39.341 18.079 1.00 90.89 208 A 1 ATOM 1623 O O . ALA A 0 208 . -49.959 -37.848 20.800 1.00 90.89 208 A 1 ATOM 1624 N N . PHE A 0 209 . -49.164 -37.104 18.841 1.00 90.45 209 A 1 ATOM 1625 C CA . PHE A 0 209 . -47.875 -36.635 19.352 1.00 90.45 209 A 1 ATOM 1626 C C . PHE A 0 209 . -48.039 -35.508 20.381 1.00 90.45 209 A 1 ATOM 1627 C CB . PHE A 0 209 . -46.966 -36.224 18.184 1.00 90.45 209 A 1 ATOM 1628 O O . PHE A 0 209 . -47.353 -35.522 21.402 1.00 90.45 209 A 1 ATOM 1629 C CG . PHE A 0 209 . -45.544 -35.883 18.601 1.00 90.45 209 A 1 ATOM 1630 C CD1 . PHE A 0 209 . -45.039 -34.581 18.428 1.00 90.45 209 A 1 ATOM 1631 C CD2 . PHE A 0 209 . -44.717 -36.876 19.162 1.00 90.45 209 A 1 ATOM 1632 C CE1 . PHE A 0 209 . -43.730 -34.263 18.838 1.00 90.45 209 A 1 ATOM 1633 C CE2 . PHE A 0 209 . -43.406 -36.562 19.566 1.00 90.45 209 A 1 ATOM 1634 C CZ . PHE A 0 209 . -42.914 -35.255 19.410 1.00 90.45 209 A 1 ATOM 1635 N N . GLN A 0 210 . -49.010 -34.604 20.207 1.00 89.77 210 A 1 ATOM 1636 C CA . GLN A 0 210 . -49.405 -33.639 21.241 1.00 89.77 210 A 1 ATOM 1637 C C . GLN A 0 210 . -49.794 -34.334 22.547 1.00 89.77 210 A 1 ATOM 1638 C CB . GLN A 0 210 . -50.548 -32.764 20.708 1.00 89.77 210 A 1 ATOM 1639 O O . GLN A 0 210 . -49.322 -33.933 23.615 1.00 89.77 210 A 1 ATOM 1640 C CG . GLN A 0 210 . -51.007 -31.641 21.653 1.00 89.77 210 A 1 ATOM 1641 C CD . GLN A 0 210 . -52.212 -30.866 21.112 1.00 89.77 210 A 1 ATOM 1642 N NE2 . GLN A 0 210 . -52.766 -29.945 21.871 1.00 89.77 210 A 1 ATOM 1643 O OE1 . GLN A 0 210 . -52.700 -31.072 20.017 1.00 89.77 210 A 1 ATOM 1644 N N . SER A 0 211 . -50.599 -35.399 22.482 1.00 86.93 211 A 1 ATOM 1645 C CA . SER A 0 211 . -50.967 -36.155 23.683 1.00 86.93 211 A 1 ATOM 1646 C C . SER A 0 211 . -49.757 -36.861 24.322 1.00 86.93 211 A 1 ATOM 1647 C CB . SER A 0 211 . -52.123 -37.117 23.385 1.00 86.93 211 A 1 ATOM 1648 O O . SER A 0 211 . -49.599 -36.800 25.541 1.00 86.93 211 A 1 ATOM 1649 O OG . SER A 0 211 . -51.670 -38.315 22.800 1.00 86.93 211 A 1 ATOM 1650 N N . ILE A 0 212 . -48.845 -37.425 23.515 1.00 90.53 212 A 1 ATOM 1651 C CA . ILE A 0 212 . -47.612 -38.091 23.970 1.00 90.53 212 A 1 ATOM 1652 C C . ILE A 0 212 . -46.654 -37.102 24.647 1.00 90.53 212 A 1 ATOM 1653 C CB . ILE A 0 212 . -46.934 -38.830 22.788 1.00 90.53 212 A 1 ATOM 1654 O O . ILE A 0 212 . -46.161 -37.392 25.735 1.00 90.53 212 A 1 ATOM 1655 C CG1 . ILE A 0 212 . -47.820 -40.006 22.313 1.00 90.53 212 A 1 ATOM 1656 C CG2 . ILE A 0 212 . -45.533 -39.350 23.171 1.00 90.53 212 A 1 ATOM 1657 C CD1 . ILE A 0 212 . -47.422 -40.576 20.945 1.00 90.53 212 A 1 ATOM 1658 N N . VAL A 0 213 . -46.406 -35.927 24.056 1.00 88.24 213 A 1 ATOM 1659 C CA . VAL A 0 213 . -45.540 -34.881 24.635 1.00 88.24 213 A 1 ATOM 1660 C C . VAL A 0 213 . -46.093 -34.423 25.988 1.00 88.24 213 A 1 ATOM 1661 C CB . VAL A 0 213 . -45.395 -33.682 23.668 1.00 88.24 213 A 1 ATOM 1662 O O . VAL A 0 213 . -45.358 -34.383 26.977 1.00 88.24 213 A 1 ATOM 1663 C CG1 . VAL A 0 213 . -44.680 -32.478 24.303 1.00 88.24 213 A 1 ATOM 1664 C CG2 . VAL A 0 213 . -44.592 -34.044 22.413 1.00 88.24 213 A 1 ATOM 1665 N N . ILE A 0 214 . -47.396 -34.129 26.056 1.00 83.30 214 A 1 ATOM 1666 C CA . ILE A 0 214 . -48.061 -33.682 27.289 1.00 83.30 214 A 1 ATOM 1667 C C . ILE A 0 214 . -48.038 -34.789 28.355 1.00 83.30 214 A 1 ATOM 1668 C CB . ILE A 0 214 . -49.490 -33.180 26.966 1.00 83.30 214 A 1 ATOM 1669 O O . ILE A 0 214 . -47.760 -34.504 29.521 1.00 83.30 214 A 1 ATOM 1670 C CG1 . ILE A 0 214 . -49.413 -31.880 26.127 1.00 83.30 214 A 1 ATOM 1671 C CG2 . ILE A 0 214 . -50.309 -32.926 28.248 1.00 83.30 214 A 1 ATOM 1672 C CD1 . ILE A 0 214 . -50.759 -31.424 25.547 1.00 83.30 214 A 1 ATOM 1673 N N . TYR A 0 215 . -48.276 -36.048 27.972 1.00 88.14 215 A 1 ATOM 1674 C CA . TYR A 0 215 . -48.231 -37.191 28.885 1.00 88.14 215 A 1 ATOM 1675 C C . TYR A 0 215 . -46.813 -37.465 29.405 1.00 88.14 215 A 1 ATOM 1676 C CB . TYR A 0 215 . -48.827 -38.429 28.203 1.00 88.14 215 A 1 ATOM 1677 O O . TYR A 0 215 . -46.626 -37.535 30.620 1.00 88.14 215 A 1 ATOM 1678 C CG . TYR A 0 215 . -48.848 -39.644 29.109 1.00 88.14 215 A 1 ATOM 1679 C CD1 . TYR A 0 215 . -47.813 -40.597 29.033 1.00 88.14 215 A 1 ATOM 1680 C CD2 . TYR A 0 215 . -49.881 -39.799 30.055 1.00 88.14 215 A 1 ATOM 1681 C CE1 . TYR A 0 215 . -47.807 -41.700 29.908 1.00 88.14 215 A 1 ATOM 1682 C CE2 . TYR A 0 215 . -49.880 -40.904 30.929 1.00 88.14 215 A 1 ATOM 1683 O OH . TYR A 0 215 . -48.821 -42.923 31.696 1.00 88.14 215 A 1 ATOM 1684 C CZ . TYR A 0 215 . -48.838 -41.856 30.856 1.00 88.14 215 A 1 ATOM 1685 N N . ARG A 0 216 . -45.801 -37.529 28.520 1.00 89.57 216 A 1 ATOM 1686 C CA . ARG A 0 216 . -44.383 -37.693 28.894 1.00 89.57 216 A 1 ATOM 1687 C C . ARG A 0 216 . -43.973 -36.627 29.898 1.00 89.57 216 A 1 ATOM 1688 C CB . ARG A 0 216 . -43.458 -37.631 27.656 1.00 89.57 216 A 1 ATOM 1689 O O . ARG A 0 216 . -43.385 -36.967 30.918 1.00 89.57 216 A 1 ATOM 1690 C CG . ARG A 0 216 . -41.970 -37.860 28.017 1.00 89.57 216 A 1 ATOM 1691 C CD . ARG A 0 216 . -41.007 -37.471 26.883 1.00 89.57 216 A 1 ATOM 1692 N NE . ARG A 0 216 . -39.594 -37.748 27.236 1.00 89.57 216 A 1 ATOM 1693 N NH1 . ARG A 0 216 . -38.943 -35.719 28.172 1.00 89.57 216 A 1 ATOM 1694 N NH2 . ARG A 0 216 . -37.482 -37.356 27.990 1.00 89.57 216 A 1 ATOM 1695 C CZ . ARG A 0 216 . -38.696 -36.937 27.787 1.00 89.57 216 A 1 ATOM 1696 N N . GLN A 0 217 . -44.289 -35.359 29.637 1.00 85.78 217 A 1 ATOM 1697 C CA . GLN A 0 217 . -43.870 -34.267 30.516 1.00 85.78 217 A 1 ATOM 1698 C C . GLN A 0 217 . -44.647 -34.226 31.831 1.00 85.78 217 A 1 ATOM 1699 C CB . GLN A 0 217 . -43.937 -32.924 29.777 1.00 85.78 217 A 1 ATOM 1700 O O . GLN A 0 217 . -44.057 -33.943 32.872 1.00 85.78 217 A 1 ATOM 1701 C CG . GLN A 0 217 . -42.904 -32.811 28.643 1.00 85.78 217 A 1 ATOM 1702 C CD . GLN A 0 217 . -41.450 -32.703 29.109 1.00 85.78 217 A 1 ATOM 1703 N NE2 . GLN A 0 217 . -40.560 -32.244 28.264 1.00 85.78 217 A 1 ATOM 1704 O OE1 . GLN A 0 217 . -41.053 -33.105 30.191 1.00 85.78 217 A 1 ATOM 1705 N N . ARG A 0 218 . -45.938 -34.588 31.838 1.00 85.06 218 A 1 ATOM 1706 C CA . ARG A 0 218 . -46.686 -34.791 33.088 1.00 85.06 218 A 1 ATOM 1707 C C . ARG A 0 218 . -46.074 -35.922 33.922 1.00 85.06 218 A 1 ATOM 1708 C CB . ARG A 0 218 . -48.176 -35.011 32.777 1.00 85.06 218 A 1 ATOM 1709 O O . ARG A 0 218 . -45.858 -35.723 35.112 1.00 85.06 218 A 1 ATOM 1710 C CG . ARG A 0 218 . -48.997 -35.272 34.052 1.00 85.06 218 A 1 ATOM 1711 C CD . ARG A 0 218 . -50.498 -35.379 33.761 1.00 85.06 218 A 1 ATOM 1712 N NE . ARG A 0 218 . -51.150 -34.056 33.688 1.00 85.06 218 A 1 ATOM 1713 N NH1 . ARG A 0 218 . -53.138 -34.744 32.757 1.00 85.06 218 A 1 ATOM 1714 N NH2 . ARG A 0 218 . -52.881 -32.618 33.404 1.00 85.06 218 A 1 ATOM 1715 C CZ . ARG A 0 218 . -52.382 -33.815 33.278 1.00 85.06 218 A 1 ATOM 1716 N N . HIS A 0 219 . -45.745 -37.061 33.310 1.00 88.86 219 A 1 ATOM 1717 C CA . HIS A 0 219 . -45.078 -38.177 33.986 1.00 88.86 219 A 1 ATOM 1718 C C . HIS A 0 219 . -43.683 -37.786 34.496 1.00 88.86 219 A 1 ATOM 1719 C CB . HIS A 0 219 . -45.004 -39.380 33.032 1.00 88.86 219 A 1 ATOM 1720 O O . HIS A 0 219 . -43.358 -38.029 35.653 1.00 88.86 219 A 1 ATOM 1721 C CG . HIS A 0 219 . -44.330 -40.576 33.657 1.00 88.86 219 A 1 ATOM 1722 C CD2 . HIS A 0 219 . -44.951 -41.626 34.279 1.00 88.86 219 A 1 ATOM 1723 N ND1 . HIS A 0 219 . -42.972 -40.789 33.767 1.00 88.86 219 A 1 ATOM 1724 C CE1 . HIS A 0 219 . -42.784 -41.932 34.447 1.00 88.86 219 A 1 ATOM 1725 N NE2 . HIS A 0 219 . -43.962 -42.478 34.777 1.00 88.86 219 A 1 ATOM 1726 N N . TYR A 0 220 . -42.871 -37.129 33.666 1.00 85.69 220 A 1 ATOM 1727 C CA . TYR A 0 220 . -41.528 -36.672 34.022 1.00 85.69 220 A 1 ATOM 1728 C C . TYR A 0 220 . -41.557 -35.699 35.208 1.00 85.69 220 A 1 ATOM 1729 C CB . TYR A 0 220 . -40.883 -36.042 32.782 1.00 85.69 220 A 1 ATOM 1730 O O . TYR A 0 220 . -40.868 -35.921 36.206 1.00 85.69 220 A 1 ATOM 1731 C CG . TYR A 0 220 . -39.448 -35.605 32.974 1.00 85.69 220 A 1 ATOM 1732 C CD1 . TYR A 0 220 . -39.103 -34.244 32.870 1.00 85.69 220 A 1 ATOM 1733 C CD2 . TYR A 0 220 . -38.451 -36.572 33.210 1.00 85.69 220 A 1 ATOM 1734 C CE1 . TYR A 0 220 . -37.754 -33.853 32.971 1.00 85.69 220 A 1 ATOM 1735 C CE2 . TYR A 0 220 . -37.105 -36.181 33.327 1.00 85.69 220 A 1 ATOM 1736 O OH . TYR A 0 220 . -35.446 -34.458 33.224 1.00 85.69 220 A 1 ATOM 1737 C CZ . TYR A 0 220 . -36.753 -34.824 33.191 1.00 85.69 220 A 1 ATOM 1738 N N . ARG A 0 221 . -42.434 -34.684 35.164 1.00 83.41 221 A 1 ATOM 1739 C CA . ARG A 0 221 . -42.621 -33.736 36.272 1.00 83.41 221 A 1 ATOM 1740 C C . ARG A 0 221 . -43.160 -34.414 37.537 1.00 83.41 221 A 1 ATOM 1741 C CB . ARG A 0 221 . -43.474 -32.531 35.822 1.00 83.41 221 A 1 ATOM 1742 O O . ARG A 0 221 . -42.650 -34.118 38.613 1.00 83.41 221 A 1 ATOM 1743 C CG . ARG A 0 221 . -42.685 -31.614 34.863 1.00 83.41 221 A 1 ATOM 1744 C CD . ARG A 0 221 . -43.335 -30.242 34.598 1.00 83.41 221 A 1 ATOM 1745 N NE . ARG A 0 221 . -44.146 -30.190 33.361 1.00 83.41 221 A 1 ATOM 1746 N NH1 . ARG A 0 221 . -46.238 -30.508 34.271 1.00 83.41 221 A 1 ATOM 1747 N NH2 . ARG A 0 221 . -46.011 -30.119 32.090 1.00 83.41 221 A 1 ATOM 1748 C CZ . ARG A 0 221 . -45.457 -30.278 33.251 1.00 83.41 221 A 1 ATOM 1749 N N . ALA A 0 222 . -44.087 -35.370 37.421 1.00 85.85 222 A 1 ATOM 1750 C CA . ALA A 0 222 . -44.557 -36.168 38.558 1.00 85.85 222 A 1 ATOM 1751 C C . ALA A 0 222 . -43.436 -37.023 39.182 1.00 85.85 222 A 1 ATOM 1752 C CB . ALA A 0 222 . -45.741 -37.033 38.108 1.00 85.85 222 A 1 ATOM 1753 O O . ALA A 0 222 . -43.291 -37.042 40.400 1.00 85.85 222 A 1 ATOM 1754 N N . SER A 0 223 . -42.599 -37.668 38.360 1.00 88.43 223 A 1 ATOM 1755 C CA . SER A 0 223 . -41.490 -38.518 38.825 1.00 88.43 223 A 1 ATOM 1756 C C . SER A 0 223 . -40.359 -37.749 39.521 1.00 88.43 223 A 1 ATOM 1757 C CB . SER A 0 223 . -40.942 -39.348 37.657 1.00 88.43 223 A 1 ATOM 1758 O O . SER A 0 223 . -39.629 -38.326 40.321 1.00 88.43 223 A 1 ATOM 1759 O OG . SER A 0 223 . -40.246 -38.573 36.694 1.00 88.43 223 A 1 ATOM 1760 N N . LEU A 0 224 . -40.226 -36.448 39.239 1.00 83.57 224 A 1 ATOM 1761 C CA . LEU A 0 224 . -39.194 -35.567 39.796 1.00 83.57 224 A 1 ATOM 1762 C C . LEU A 0 224 . -39.736 -34.533 40.803 1.00 83.57 224 A 1 ATOM 1763 C CB . LEU A 0 224 . -38.449 -34.894 38.627 1.00 83.57 224 A 1 ATOM 1764 O O . LEU A 0 224 . -38.977 -33.684 41.264 1.00 83.57 224 A 1 ATOM 1765 C CG . LEU A 0 224 . -37.598 -35.831 37.755 1.00 83.57 224 A 1 ATOM 1766 C CD1 . LEU A 0 224 . -37.021 -35.023 36.594 1.00 83.57 224 A 1 ATOM 1767 C CD2 . LEU A 0 224 . -36.426 -36.441 38.528 1.00 83.57 224 A 1 ATOM 1768 N N . GLY A 0 225 . -41.035 -34.558 41.127 1.00 79.67 225 A 1 ATOM 1769 C CA . GLY A 0 225 . -41.664 -33.584 42.032 1.00 79.67 225 A 1 ATOM 1770 C C . GLY A 0 225 . -41.641 -32.131 41.527 1.00 79.67 225 A 1 ATOM 1771 O O . GLY A 0 225 . -41.679 -31.198 42.328 1.00 79.67 225 A 1 ATOM 1772 N N . LEU A 0 226 . -41.546 -31.915 40.211 1.00 78.97 226 A 1 ATOM 1773 C CA . LEU A 0 226 . -41.373 -30.586 39.616 1.00 78.97 226 A 1 ATOM 1774 C C . LEU A 0 226 . -42.729 -29.865 39.451 1.00 78.97 226 A 1 ATOM 1775 C CB . LEU A 0 226 . -40.641 -30.705 38.266 1.00 78.97 226 A 1 ATOM 1776 O O . LEU A 0 226 . -43.645 -30.437 38.853 1.00 78.97 226 A 1 ATOM 1777 C CG . LEU A 0 226 . -39.227 -31.314 38.328 1.00 78.97 226 A 1 ATOM 1778 C CD1 . LEU A 0 226 . -38.693 -31.496 36.905 1.00 78.97 226 A 1 ATOM 1779 C CD2 . LEU A 0 226 . -38.210 -30.477 39.105 1.00 78.97 226 A 1 ATOM 1780 N N . PRO A 0 227 . -42.880 -28.602 39.900 1.00 77.54 227 A 1 ATOM 1781 C CA . PRO A 0 227 . -44.146 -27.870 39.807 1.00 77.54 227 A 1 ATOM 1782 C C . PRO A 0 227 . -44.603 -27.605 38.363 1.00 77.54 227 A 1 ATOM 1783 C CB . PRO A 0 227 . -43.928 -26.566 40.586 1.00 77.54 227 A 1 ATOM 1784 O O . PRO A 0 227 . -43.802 -27.316 37.470 1.00 77.54 227 A 1 ATOM 1785 C CG . PRO A 0 227 . -42.414 -26.366 40.536 1.00 77.54 227 A 1 ATOM 1786 C CD . PRO A 0 227 . -41.906 -27.803 40.631 1.00 77.54 227 A 1 ATOM 1787 N N . GLU A 0 228 . -45.924 -27.613 38.140 1.00 71.25 228 A 1 ATOM 1788 C CA . GLU A 0 228 . -46.525 -27.364 36.816 1.00 71.25 228 A 1 ATOM 1789 C C . GLU A 0 228 . -46.267 -25.950 36.264 1.00 71.25 228 A 1 ATOM 1790 C CB . GLU A 0 228 . -48.042 -27.628 36.832 1.00 71.25 228 A 1 ATOM 1791 O O . GLU A 0 228 . -46.361 -25.739 35.054 1.00 71.25 228 A 1 ATOM 1792 C CG . GLU A 0 228 . -48.424 -29.098 37.072 1.00 71.25 228 A 1 ATOM 1793 C CD . GLU A 0 228 . -49.756 -29.448 36.381 1.00 71.25 228 A 1 ATOM 1794 O OE1 . GLU A 0 228 . -49.761 -30.434 35.599 1.00 71.25 228 A 1 ATOM 1795 O OE2 . GLU A 0 228 . -50.728 -28.683 36.548 1.00 71.25 228 A 1 ATOM 1796 N N . SER A 0 229 . -45.876 -24.990 37.111 1.00 68.57 229 A 1 ATOM 1797 C CA . SER A 0 229 . -45.521 -23.622 36.704 1.00 68.57 229 A 1 ATOM 1798 C C . SER A 0 229 . -44.351 -23.555 35.711 1.00 68.57 229 A 1 ATOM 1799 C CB . SER A 0 229 . -45.204 -22.778 37.944 1.00 68.57 229 A 1 ATOM 1800 O O . SER A 0 229 . -44.235 -22.575 34.974 1.00 68.57 229 A 1 ATOM 1801 O OG . SER A 0 229 . -44.167 -23.376 38.701 1.00 68.57 229 A 1 ATOM 1802 N N . MET A 0 230 . -43.519 -24.601 35.627 1.00 67.31 230 A 1 ATOM 1803 C CA . MET A 0 230 . -42.441 -24.698 34.636 1.00 67.31 230 A 1 ATOM 1804 C C . MET A 0 230 . -42.914 -24.958 33.198 1.00 67.31 230 A 1 ATOM 1805 C CB . MET A 0 230 . -41.418 -25.757 35.069 1.00 67.31 230 A 1 ATOM 1806 O O . MET A 0 230 . -42.144 -24.698 32.279 1.00 67.31 230 A 1 ATOM 1807 C CG . MET A 0 230 . -40.443 -25.167 36.088 1.00 67.31 230 A 1 ATOM 1808 S SD . MET A 0 230 . -39.111 -26.303 36.538 1.00 67.31 230 A 1 ATOM 1809 C CE . MET A 0 230 . -39.870 -27.011 38.009 1.00 67.31 230 A 1 ATOM 1810 N N . ARG A 0 231 . -44.171 -25.376 32.969 1.00 71.57 231 A 1 ATOM 1811 C CA . ARG A 0 231 . -44.713 -25.711 31.629 1.00 71.57 231 A 1 ATOM 1812 C C . ARG A 0 231 . -44.592 -24.577 30.592 1.00 71.57 231 A 1 ATOM 1813 C CB . ARG A 0 231 . -46.178 -26.170 31.807 1.00 71.57 231 A 1 ATOM 1814 O O . ARG A 0 231 . -44.719 -24.819 29.398 1.00 71.57 231 A 1 ATOM 1815 C CG . ARG A 0 231 . -46.853 -26.642 30.505 1.00 71.57 231 A 1 ATOM 1816 C CD . ARG A 0 231 . -48.277 -27.161 30.734 1.00 71.57 231 A 1 ATOM 1817 N NE . ARG A 0 231 . -48.906 -27.514 29.444 1.00 71.57 231 A 1 ATOM 1818 N NH1 . ARG A 0 231 . -51.112 -27.510 30.105 1.00 71.57 231 A 1 ATOM 1819 N NH2 . ARG A 0 231 . -50.606 -27.785 27.953 1.00 71.57 231 A 1 ATOM 1820 C CZ . ARG A 0 231 . -50.199 -27.606 29.177 1.00 71.57 231 A 1 ATOM 1821 N N . ALA A 0 232 . -44.396 -23.333 31.030 1.00 72.55 232 A 1 ATOM 1822 C CA . ALA A 0 232 . -44.380 -22.150 30.170 1.00 72.55 232 A 1 ATOM 1823 C C . ALA A 0 232 . -42.982 -21.677 29.711 1.00 72.55 232 A 1 ATOM 1824 C CB . ALA A 0 232 . -45.152 -21.041 30.901 1.00 72.55 232 A 1 ATOM 1825 O O . ALA A 0 232 . -42.924 -20.673 29.003 1.00 72.55 232 A 1 ATOM 1826 N N . LYS A 0 233 . -41.878 -22.322 30.125 1.00 77.25 233 A 1 ATOM 1827 C CA . LYS A 0 233 . -40.497 -21.880 29.827 1.00 77.25 233 A 1 ATOM 1828 C C . LYS A 0 233 . -39.623 -23.039 29.347 1.00 77.25 233 A 1 ATOM 1829 C CB . LYS A 0 233 . -39.845 -21.227 31.059 1.00 77.25 233 A 1 ATOM 1830 O O . LYS A 0 233 . -39.719 -24.144 29.872 1.00 77.25 233 A 1 ATOM 1831 C CG . LYS A 0 233 . -40.606 -19.997 31.575 1.00 77.25 233 A 1 ATOM 1832 C CD . LYS A 0 233 . -39.873 -19.356 32.759 1.00 77.25 233 A 1 ATOM 1833 C CE . LYS A 0 233 . -40.761 -18.271 33.378 1.00 77.25 233 A 1 ATOM 1834 N NZ . LYS A 0 233 . -40.102 -17.622 34.536 1.00 77.25 233 A 1 ATOM 1835 N N . VAL A 0 234 . -38.727 -22.771 28.401 1.00 82.28 234 A 1 ATOM 1836 C CA . VAL A 0 234 . -37.766 -23.744 27.865 1.00 82.28 234 A 1 ATOM 1837 C C . VAL A 0 234 . -36.534 -23.859 28.776 1.00 82.28 234 A 1 ATOM 1838 C CB . VAL A 0 234 . -37.382 -23.371 26.416 1.00 82.28 234 A 1 ATOM 1839 O O . VAL A 0 234 . -36.038 -24.969 28.999 1.00 82.28 234 A 1 ATOM 1840 C CG1 . VAL A 0 234 . -36.462 -24.424 25.794 1.00 82.28 234 A 1 ATOM 1841 C CG2 . VAL A 0 234 . -38.615 -23.252 25.507 1.00 82.28 234 A 1 ATOM 1842 N N . PHE A 0 235 . -36.067 -22.749 29.367 1.00 83.36 235 A 1 ATOM 1843 C CA . PHE A 0 235 . -34.933 -22.721 30.300 1.00 83.36 235 A 1 ATOM 1844 C C . PHE A 0 235 . -35.374 -22.341 31.732 1.00 83.36 235 A 1 ATOM 1845 C CB . PHE A 0 235 . -33.827 -21.797 29.766 1.00 83.36 235 A 1 ATOM 1846 O O . PHE A 0 235 . -35.144 -21.216 32.173 1.00 83.36 235 A 1 ATOM 1847 C CG . PHE A 0 235 . -33.312 -22.143 28.384 1.00 83.36 235 A 1 ATOM 1848 C CD1 . PHE A 0 235 . -32.324 -23.133 28.218 1.00 83.36 235 A 1 ATOM 1849 C CD2 . PHE A 0 235 . -33.819 -21.463 27.262 1.00 83.36 235 A 1 ATOM 1850 C CE1 . PHE A 0 235 . -31.818 -23.415 26.936 1.00 83.36 235 A 1 ATOM 1851 C CE2 . PHE A 0 235 . -33.329 -21.762 25.981 1.00 83.36 235 A 1 ATOM 1852 C CZ . PHE A 0 235 . -32.321 -22.727 25.816 1.00 83.36 235 A 1 ATOM 1853 N N . PRO A 0 236 . -35.960 -23.266 32.521 1.00 73.26 236 A 1 ATOM 1854 C CA . PRO A 0 236 . -36.396 -22.980 33.894 1.00 73.26 236 A 1 ATOM 1855 C C . PRO A 0 236 . -35.264 -22.506 34.823 1.00 73.26 236 A 1 ATOM 1856 C CB . PRO A 0 236 . -37.032 -24.281 34.396 1.00 73.26 236 A 1 ATOM 1857 O O . PRO A 0 236 . -35.519 -21.713 35.725 1.00 73.26 236 A 1 ATOM 1858 C CG . PRO A 0 236 . -36.380 -25.364 33.540 1.00 73.26 236 A 1 ATOM 1859 C CD . PRO A 0 236 . -36.223 -24.657 32.195 1.00 73.26 236 A 1 ATOM 1860 N N . ASP A 0 237 . -34.019 -22.924 34.571 1.00 78.64 237 A 1 ATOM 1861 C CA . ASP A 0 237 . -32.831 -22.514 35.339 1.00 78.64 237 A 1 ATOM 1862 C C . ASP A 0 237 . -32.411 -21.051 35.066 1.00 78.64 237 A 1 ATOM 1863 C CB . ASP A 0 237 . -31.653 -23.450 35.004 1.00 78.64 237 A 1 ATOM 1864 O O . ASP A 0 237 . -31.550 -20.497 35.755 1.00 78.64 237 A 1 ATOM 1865 C CG . ASP A 0 237 . -32.023 -24.938 34.979 1.00 78.64 237 A 1 ATOM 1866 O OD1 . ASP A 0 237 . -32.622 -25.422 35.959 1.00 78.64 237 A 1 ATOM 1867 O OD2 . ASP A 0 237 . -31.766 -25.577 33.929 1.00 78.64 237 A 1 ATOM 1868 N N . PHE A 0 238 . -32.966 -20.418 34.025 1.00 81.09 238 A 1 ATOM 1869 C CA . PHE A 0 238 . -32.565 -19.090 33.581 1.00 81.09 238 A 1 ATOM 1870 C C . PHE A 0 238 . -33.393 -17.979 34.251 1.00 81.09 238 A 1 ATOM 1871 C CB . PHE A 0 238 . -32.584 -19.019 32.048 1.00 81.09 238 A 1 ATOM 1872 O O . PHE A 0 238 . -34.546 -17.706 33.902 1.00 81.09 238 A 1 ATOM 1873 C CG . PHE A 0 238 . -32.209 -17.640 31.564 1.00 81.09 238 A 1 ATOM 1874 C CD1 . PHE A 0 238 . -33.219 -16.761 31.138 1.00 81.09 238 A 1 ATOM 1875 C CD2 . PHE A 0 238 . -30.883 -17.191 31.690 1.00 81.09 238 A 1 ATOM 1876 C CE1 . PHE A 0 238 . -32.912 -15.418 30.886 1.00 81.09 238 A 1 ATOM 1877 C CE2 . PHE A 0 238 . -30.578 -15.844 31.439 1.00 81.09 238 A 1 ATOM 1878 C CZ . PHE A 0 238 . -31.594 -14.959 31.047 1.00 81.09 238 A 1 ATOM 1879 N N . HIS A 0 239 . -32.765 -17.270 35.193 1.00 79.98 239 A 1 ATOM 1880 C CA . HIS A 0 239 . -33.332 -16.060 35.787 1.00 79.98 239 A 1 ATOM 1881 C C . HIS A 0 239 . -33.087 -14.826 34.902 1.00 79.98 239 A 1 ATOM 1882 C CB . HIS A 0 239 . -32.794 -15.863 37.209 1.00 79.98 239 A 1 ATOM 1883 O O . HIS A 0 239 . -31.966 -14.590 34.444 1.00 79.98 239 A 1 ATOM 1884 C CG . HIS A 0 239 . -33.658 -14.911 37.990 1.00 79.98 239 A 1 ATOM 1885 C CD2 . HIS A 0 239 . -34.869 -15.210 38.551 1.00 79.98 239 A 1 ATOM 1886 N ND1 . HIS A 0 239 . -33.425 -13.572 38.214 1.00 79.98 239 A 1 ATOM 1887 C CE1 . HIS A 0 239 . -34.478 -13.077 38.891 1.00 79.98 239 A 1 ATOM 1888 N NE2 . HIS A 0 239 . -35.387 -14.038 39.100 1.00 79.98 239 A 1 ATOM 1889 N N . HIS A 0 240 . -34.112 -13.986 34.714 1.00 77.73 240 A 1 ATOM 1890 C CA . HIS A 0 240 . -34.087 -12.874 33.748 1.00 77.73 240 A 1 ATOM 1891 C C . HIS A 0 240 . -32.970 -11.833 33.980 1.00 77.73 240 A 1 ATOM 1892 C CB . HIS A 0 240 . -35.486 -12.226 33.663 1.00 77.73 240 A 1 ATOM 1893 O O . HIS A 0 240 . -32.538 -11.180 33.037 1.00 77.73 240 A 1 ATOM 1894 C CG . HIS A 0 240 . -36.003 -11.492 34.889 1.00 77.73 240 A 1 ATOM 1895 C CD2 . HIS A 0 240 . -35.448 -11.431 36.140 1.00 77.73 240 A 1 ATOM 1896 N ND1 . HIS A 0 240 . -37.164 -10.751 34.952 1.00 77.73 240 A 1 ATOM 1897 C CE1 . HIS A 0 240 . -37.285 -10.249 36.195 1.00 77.73 240 A 1 ATOM 1898 N NE2 . HIS A 0 240 . -36.247 -10.631 36.950 1.00 77.73 240 A 1 ATOM 1899 N N . SER A 0 241 . -32.434 -11.724 35.201 1.00 80.06 241 A 1 ATOM 1900 C CA . SER A 0 241 . -31.356 -10.797 35.573 1.00 80.06 241 A 1 ATOM 1901 C C . SER A 0 241 . -29.959 -11.280 35.162 1.00 80.06 241 A 1 ATOM 1902 C CB . SER A 0 241 . -31.399 -10.527 37.081 1.00 80.06 241 A 1 ATOM 1903 O O . SER A 0 241 . -28.978 -10.556 35.315 1.00 80.06 241 A 1 ATOM 1904 O OG . SER A 0 241 . -31.233 -11.728 37.820 1.00 80.06 241 A 1 ATOM 1905 N N . HIS A 0 242 . -29.830 -12.504 34.642 1.00 83.91 242 A 1 ATOM 1906 C CA . HIS A 0 242 . -28.551 -13.068 34.208 1.00 83.91 242 A 1 ATOM 1907 C C . HIS A 0 242 . -28.268 -12.900 32.711 1.00 83.91 242 A 1 ATOM 1908 C CB . HIS A 0 242 . -28.460 -14.529 34.666 1.00 83.91 242 A 1 ATOM 1909 O O . HIS A 0 242 . -27.200 -13.334 32.270 1.00 83.91 242 A 1 ATOM 1910 C CG . HIS A 0 242 . -28.404 -14.678 36.164 1.00 83.91 242 A 1 ATOM 1911 C CD2 . HIS A 0 242 . -28.810 -15.766 36.886 1.00 83.91 242 A 1 ATOM 1912 N ND1 . HIS A 0 242 . -27.947 -13.738 37.065 1.00 83.91 242 A 1 ATOM 1913 C CE1 . HIS A 0 242 . -28.080 -14.250 38.298 1.00 83.91 242 A 1 ATOM 1914 N NE2 . HIS A 0 242 . -28.574 -15.491 38.235 1.00 83.91 242 A 1 ATOM 1915 N N . PHE A 0 243 . -29.175 -12.275 31.948 1.00 82.95 243 A 1 ATOM 1916 C CA . PHE A 0 243 . -29.082 -12.140 30.487 1.00 82.95 243 A 1 ATOM 1917 C C . PHE A 0 243 . -27.772 -11.476 30.012 1.00 82.95 243 A 1 ATOM 1918 C CB . PHE A 0 243 . -30.346 -11.436 29.951 1.00 82.95 243 A 1 ATOM 1919 O O . PHE A 0 243 . -27.218 -11.873 28.992 1.00 82.95 243 A 1 ATOM 1920 C CG . PHE A 0 243 . -30.368 -9.923 30.031 1.00 82.95 243 A 1 ATOM 1921 C CD1 . PHE A 0 243 . -30.513 -9.266 31.269 1.00 82.95 243 A 1 ATOM 1922 C CD2 . PHE A 0 243 . -30.237 -9.170 28.850 1.00 82.95 243 A 1 ATOM 1923 C CE1 . PHE A 0 243 . -30.472 -7.864 31.329 1.00 82.95 243 A 1 ATOM 1924 C CE2 . PHE A 0 243 . -30.215 -7.768 28.908 1.00 82.95 243 A 1 ATOM 1925 C CZ . PHE A 0 243 . -30.299 -7.122 30.151 1.00 82.95 243 A 1 ATOM 1926 N N . ASP A 0 244 . -27.206 -10.567 30.811 1.00 79.92 244 A 1 ATOM 1927 C CA . ASP A 0 244 . -25.998 -9.801 30.470 1.00 79.92 244 A 1 ATOM 1928 C C . ASP A 0 244 . -24.665 -10.542 30.613 1.00 79.92 244 A 1 ATOM 1929 C CB . ASP A 0 244 . -25.986 -8.552 31.360 1.00 79.92 244 A 1 ATOM 1930 O O . ASP A 0 244 . -23.673 -10.197 29.963 1.00 79.92 244 A 1 ATOM 1931 C CG . ASP A 0 244 . -26.993 -7.526 30.865 1.00 79.92 244 A 1 ATOM 1932 O OD1 . ASP A 0 244 . -27.312 -7.558 29.660 1.00 79.92 244 A 1 ATOM 1933 O OD2 . ASP A 0 244 . -27.395 -6.625 31.631 1.00 79.92 244 A 1 ATOM 1934 N N . ARG A 0 245 . -24.616 -11.583 31.453 1.00 80.45 245 A 1 ATOM 1935 C CA . ARG A 0 245 . -23.346 -12.230 31.830 1.00 80.45 245 A 1 ATOM 1936 C C . ARG A 0 245 . -22.630 -12.890 30.650 1.00 80.45 245 A 1 ATOM 1937 C CB . ARG A 0 245 . -23.576 -13.260 32.944 1.00 80.45 245 A 1 ATOM 1938 O O . ARG A 0 245 . -21.414 -13.033 30.686 1.00 80.45 245 A 1 ATOM 1939 C CG . ARG A 0 245 . -23.976 -12.635 34.287 1.00 80.45 245 A 1 ATOM 1940 C CD . ARG A 0 245 . -24.127 -13.743 35.340 1.00 80.45 245 A 1 ATOM 1941 N NE . ARG A 0 245 . -24.329 -13.199 36.696 1.00 80.45 245 A 1 ATOM 1942 N NH1 . ARG A 0 245 . -24.566 -15.205 37.801 1.00 80.45 245 A 1 ATOM 1943 N NH2 . ARG A 0 245 . -24.627 -13.305 38.956 1.00 80.45 245 A 1 ATOM 1944 C CZ . ARG A 0 245 . -24.504 -13.903 37.805 1.00 80.45 245 A 1 ATOM 1945 N N . SER A 0 246 . -23.364 -13.339 29.631 1.00 82.56 246 A 1 ATOM 1946 C CA . SER A 0 246 . -22.789 -13.962 28.436 1.00 82.56 246 A 1 ATOM 1947 C C . SER A 0 246 . -23.768 -13.948 27.263 1.00 82.56 246 A 1 ATOM 1948 C CB . SER A 0 246 . -22.368 -15.411 28.731 1.00 82.56 246 A 1 ATOM 1949 O O . SER A 0 246 . -24.982 -13.904 27.459 1.00 82.56 246 A 1 ATOM 1950 O OG . SER A 0 246 . -23.481 -16.286 28.795 1.00 82.56 246 A 1 ATOM 1951 N N . LEU A 0 247 . -23.250 -14.090 26.038 1.00 81.28 247 A 1 ATOM 1952 C CA . LEU A 0 247 . -24.074 -14.223 24.831 1.00 81.28 247 A 1 ATOM 1953 C C . LEU A 0 247 . -25.054 -15.411 24.919 1.00 81.28 247 A 1 ATOM 1954 C CB . LEU A 0 247 . -23.127 -14.355 23.624 1.00 81.28 247 A 1 ATOM 1955 O O . LEU A 0 247 . -26.193 -15.305 24.474 1.00 81.28 247 A 1 ATOM 1956 C CG . LEU A 0 247 . -23.835 -14.340 22.255 1.00 81.28 247 A 1 ATOM 1957 C CD1 . LEU A 0 247 . -24.456 -12.976 21.951 1.00 81.28 247 A 1 ATOM 1958 C CD2 . LEU A 0 247 . -22.821 -14.665 21.159 1.00 81.28 247 A 1 ATOM 1959 N N . LYS A 0 248 . -24.646 -16.517 25.561 1.00 84.90 248 A 1 ATOM 1960 C CA . LYS A 0 248 . -25.513 -17.679 25.818 1.00 84.90 248 A 1 ATOM 1961 C C . LYS A 0 248 . -26.744 -17.284 26.639 1.00 84.90 248 A 1 ATOM 1962 C CB . LYS A 0 248 . -24.699 -18.779 26.523 1.00 84.90 248 A 1 ATOM 1963 O O . LYS A 0 248 . -27.857 -17.661 26.288 1.00 84.90 248 A 1 ATOM 1964 C CG . LYS A 0 248 . -25.551 -20.020 26.833 1.00 84.90 248 A 1 ATOM 1965 C CD . LYS A 0 248 . -24.774 -21.054 27.653 1.00 84.90 248 A 1 ATOM 1966 C CE . LYS A 0 248 . -25.740 -22.185 28.025 1.00 84.90 248 A 1 ATOM 1967 N NZ . LYS A 0 248 . -25.105 -23.187 28.914 1.00 84.90 248 A 1 ATOM 1968 N N . ASN A 0 249 . -26.546 -16.512 27.704 1.00 86.98 249 A 1 ATOM 1969 C CA . ASN A 0 249 . -27.624 -16.077 28.588 1.00 86.98 249 A 1 ATOM 1970 C C . ASN A 0 249 . -28.579 -15.097 27.884 1.00 86.98 249 A 1 ATOM 1971 C CB . ASN A 0 249 . -27.014 -15.432 29.838 1.00 86.98 249 A 1 ATOM 1972 O O . ASN A 0 249 . -29.788 -15.166 28.091 1.00 86.98 249 A 1 ATOM 1973 C CG . ASN A 0 249 . -26.271 -16.377 30.765 1.00 86.98 249 A 1 ATOM 1974 N ND2 . ASN A 0 249 . -26.019 -15.933 31.969 1.00 86.98 249 A 1 ATOM 1975 O OD1 . ASN A 0 249 . -25.843 -17.471 30.440 1.00 86.98 249 A 1 ATOM 1976 N N . ALA A 0 250 . -28.057 -14.225 27.017 1.00 85.31 250 A 1 ATOM 1977 C CA . ALA A 0 250 . -28.873 -13.333 26.193 1.00 85.31 250 A 1 ATOM 1978 C C . ALA A 0 250 . -29.757 -14.109 25.193 1.00 85.31 250 A 1 ATOM 1979 C CB . ALA A 0 250 . -27.941 -12.338 25.489 1.00 85.31 250 A 1 ATOM 1980 O O . ALA A 0 250 . -30.924 -13.767 25.006 1.00 85.31 250 A 1 ATOM 1981 N N . ILE A 0 251 . -29.241 -15.196 24.604 1.00 86.39 251 A 1 ATOM 1982 C CA . ILE A 0 251 . -30.020 -16.089 23.726 1.00 86.39 251 A 1 ATOM 1983 C C . ILE A 0 251 . -31.107 -16.833 24.519 1.00 86.39 251 A 1 ATOM 1984 C CB . ILE A 0 251 . -29.074 -17.047 22.962 1.00 86.39 251 A 1 ATOM 1985 O O . ILE A 0 251 . -32.248 -16.902 24.067 1.00 86.39 251 A 1 ATOM 1986 C CG1 . ILE A 0 251 . -28.203 -16.252 21.959 1.00 86.39 251 A 1 ATOM 1987 C CG2 . ILE A 0 251 . -29.860 -18.142 22.214 1.00 86.39 251 A 1 ATOM 1988 C CD1 . ILE A 0 251 . -26.990 -17.034 21.436 1.00 86.39 251 A 1 ATOM 1989 N N . GLN A 0 252 . -30.797 -17.335 25.722 1.00 88.36 252 A 1 ATOM 1990 C CA . GLN A 0 252 . -31.791 -17.969 26.604 1.00 88.36 252 A 1 ATOM 1991 C C . GLN A 0 252 . -32.929 -17.002 26.973 1.00 88.36 252 A 1 ATOM 1992 C CB . GLN A 0 252 . -31.107 -18.510 27.870 1.00 88.36 252 A 1 ATOM 1993 O O . GLN A 0 252 . -34.099 -17.371 26.883 1.00 88.36 252 A 1 ATOM 1994 C CG . GLN A 0 252 . -30.234 -19.734 27.560 1.00 88.36 252 A 1 ATOM 1995 C CD . GLN A 0 252 . -29.503 -20.264 28.788 1.00 88.36 252 A 1 ATOM 1996 N NE2 . GLN A 0 252 . -29.535 -21.558 29.020 1.00 88.36 252 A 1 ATOM 1997 O OE1 . GLN A 0 252 . -28.869 -19.558 29.553 1.00 88.36 252 A 1 ATOM 1998 N N . PHE A 0 253 . -32.599 -15.745 27.295 1.00 87.94 253 A 1 ATOM 1999 C CA . PHE A 0 253 . -33.591 -14.690 27.520 1.00 87.94 253 A 1 ATOM 2000 C C . PHE A 0 253 . -34.490 -14.453 26.300 1.00 87.94 253 A 1 ATOM 2001 C CB . PHE A 0 253 . -32.870 -13.390 27.908 1.00 87.94 253 A 1 ATOM 2002 O O . PHE A 0 253 . -35.706 -14.338 26.451 1.00 87.94 253 A 1 ATOM 2003 C CG . PHE A 0 253 . -33.793 -12.196 28.056 1.00 87.94 253 A 1 ATOM 2004 C CD1 . PHE A 0 253 . -33.941 -11.288 26.990 1.00 87.94 253 A 1 ATOM 2005 C CD2 . PHE A 0 253 . -34.533 -12.008 29.239 1.00 87.94 253 A 1 ATOM 2006 C CE1 . PHE A 0 253 . -34.825 -10.202 27.105 1.00 87.94 253 A 1 ATOM 2007 C CE2 . PHE A 0 253 . -35.417 -10.922 29.354 1.00 87.94 253 A 1 ATOM 2008 C CZ . PHE A 0 253 . -35.563 -10.018 28.287 1.00 87.94 253 A 1 ATOM 2009 N N . LEU A 0 254 . -33.911 -14.394 25.097 1.00 86.82 254 A 1 ATOM 2010 C CA . LEU A 0 254 . -34.662 -14.142 23.867 1.00 86.82 254 A 1 ATOM 2011 C C . LEU A 0 254 . -35.618 -15.295 23.520 1.00 86.82 254 A 1 ATOM 2012 C CB . LEU A 0 254 . -33.659 -13.801 22.749 1.00 86.82 254 A 1 ATOM 2013 O O . LEU A 0 254 . -36.719 -15.031 23.046 1.00 86.82 254 A 1 ATOM 2014 C CG . LEU A 0 254 . -34.322 -13.304 21.447 1.00 86.82 254 A 1 ATOM 2015 C CD1 . LEU A 0 254 . -33.428 -12.268 20.761 1.00 86.82 254 A 1 ATOM 2016 C CD2 . LEU A 0 254 . -34.556 -14.436 20.443 1.00 86.82 254 A 1 ATOM 2017 N N . ILE A 0 255 . -35.246 -16.547 23.806 1.00 86.58 255 A 1 ATOM 2018 C CA . ILE A 0 255 . -36.117 -17.713 23.588 1.00 86.58 255 A 1 ATOM 2019 C C . ILE A 0 255 . -37.313 -17.703 24.554 1.00 86.58 255 A 1 ATOM 2020 C CB . ILE A 0 255 . -35.290 -19.022 23.649 1.00 86.58 255 A 1 ATOM 2021 O O . ILE A 0 255 . -38.452 -17.802 24.103 1.00 86.58 255 A 1 ATOM 2022 C CG1 . ILE A 0 255 . -34.336 -19.085 22.429 1.00 86.58 255 A 1 ATOM 2023 C CG2 . ILE A 0 255 . -36.202 -20.266 23.673 1.00 86.58 255 A 1 ATOM 2024 C CD1 . ILE A 0 255 . -33.230 -20.142 22.541 1.00 86.58 255 A 1 ATOM 2025 N N . ASP A 0 256 . -37.084 -17.531 25.861 1.00 87.15 256 A 1 ATOM 2026 C CA . ASP A 0 256 . -38.162 -17.619 26.862 1.00 87.15 256 A 1 ATOM 2027 C C . ASP A 0 256 . -39.030 -16.349 26.958 1.00 87.15 256 A 1 ATOM 2028 C CB . ASP A 0 256 . -37.568 -17.957 28.243 1.00 87.15 256 A 1 ATOM 2029 O O . ASP A 0 256 . -40.231 -16.436 27.219 1.00 87.15 256 A 1 ATOM 2030 C CG . ASP A 0 256 . -37.218 -19.437 28.437 1.00 87.15 256 A 1 ATOM 2031 O OD1 . ASP A 0 256 . -37.741 -20.302 27.704 1.00 87.15 256 A 1 ATOM 2032 O OD2 . ASP A 0 256 . -36.480 -19.744 29.394 1.00 87.15 256 A 1 ATOM 2033 N N . TYR A 0 257 . -38.449 -15.159 26.756 1.00 87.15 257 A 1 ATOM 2034 C CA . TYR A 0 257 . -39.128 -13.871 26.973 1.00 87.15 257 A 1 ATOM 2035 C C . TYR A 0 257 . -39.216 -12.983 25.722 1.00 87.15 257 A 1 ATOM 2036 C CB . TYR A 0 257 . -38.480 -13.110 28.143 1.00 87.15 257 A 1 ATOM 2037 O O . TYR A 0 257 . -39.831 -11.918 25.794 1.00 87.15 257 A 1 ATOM 2038 C CG . TYR A 0 257 . -38.468 -13.850 29.469 1.00 87.15 257 A 1 ATOM 2039 C CD1 . TYR A 0 257 . -39.564 -13.769 30.354 1.00 87.15 257 A 1 ATOM 2040 C CD2 . TYR A 0 257 . -37.343 -14.620 29.815 1.00 87.15 257 A 1 ATOM 2041 C CE1 . TYR A 0 257 . -39.526 -14.450 31.591 1.00 87.15 257 A 1 ATOM 2042 C CE2 . TYR A 0 257 . -37.302 -15.307 31.041 1.00 87.15 257 A 1 ATOM 2043 O OH . TYR A 0 257 . -38.309 -15.890 33.115 1.00 87.15 257 A 1 ATOM 2044 C CZ . TYR A 0 257 . -38.390 -15.220 31.932 1.00 87.15 257 A 1 ATOM 2045 N N . GLY A 0 258 . -38.667 -13.390 24.571 1.00 87.49 258 A 1 ATOM 2046 C CA . GLY A 0 258 . -38.654 -12.573 23.349 1.00 87.49 258 A 1 ATOM 2047 C C . GLY A 0 258 . -40.053 -12.155 22.897 1.00 87.49 258 A 1 ATOM 2048 O O . GLY A 0 258 . -40.342 -10.963 22.812 1.00 87.49 258 A 1 ATOM 2049 N N . PHE A 0 259 . -40.966 -13.115 22.708 1.00 89.64 259 A 1 ATOM 2050 C CA . PHE A 0 259 . -42.356 -12.801 22.349 1.00 89.64 259 A 1 ATOM 2051 C C . PHE A 0 259 . -43.130 -12.126 23.500 1.00 89.64 259 A 1 ATOM 2052 C CB . PHE A 0 259 . -43.066 -14.062 21.834 1.00 89.64 259 A 1 ATOM 2053 O O . PHE A 0 259 . -44.010 -11.312 23.251 1.00 89.64 259 A 1 ATOM 2054 C CG . PHE A 0 259 . -44.369 -13.752 21.117 1.00 89.64 259 A 1 ATOM 2055 C CD1 . PHE A 0 259 . -45.586 -13.730 21.826 1.00 89.64 259 A 1 ATOM 2056 C CD2 . PHE A 0 259 . -44.353 -13.401 19.753 1.00 89.64 259 A 1 ATOM 2057 C CE1 . PHE A 0 259 . -46.774 -13.347 21.178 1.00 89.64 259 A 1 ATOM 2058 C CE2 . PHE A 0 259 . -45.543 -13.023 19.106 1.00 89.64 259 A 1 ATOM 2059 C CZ . PHE A 0 259 . -46.756 -12.999 19.817 1.00 89.64 259 A 1 ATOM 2060 N N . TYR A 0 260 . -42.773 -12.375 24.767 1.00 89.29 260 A 1 ATOM 2061 C CA . TYR A 0 260 . -43.367 -11.647 25.900 1.00 89.29 260 A 1 ATOM 2062 C C . TYR A 0 260 . -42.996 -10.154 25.889 1.00 89.29 260 A 1 ATOM 2063 C CB . TYR A 0 260 . -42.964 -12.310 27.228 1.00 89.29 260 A 1 ATOM 2064 O O . TYR A 0 260 . -43.826 -9.321 26.245 1.00 89.29 260 A 1 ATOM 2065 C CG . TYR A 0 260 . -43.528 -11.639 28.473 1.00 89.29 260 A 1 ATOM 2066 C CD1 . TYR A 0 260 . -42.698 -10.857 29.304 1.00 89.29 260 A 1 ATOM 2067 C CD2 . TYR A 0 260 . -44.887 -11.803 28.807 1.00 89.29 260 A 1 ATOM 2068 C CE1 . TYR A 0 260 . -43.216 -10.268 30.480 1.00 89.29 260 A 1 ATOM 2069 C CE2 . TYR A 0 260 . -45.411 -11.196 29.968 1.00 89.29 260 A 1 ATOM 2070 O OH . TYR A 0 260 . -45.092 -9.904 31.961 1.00 89.29 260 A 1 ATOM 2071 C CZ . TYR A 0 260 . -44.576 -10.438 30.818 1.00 89.29 260 A 1 ATOM 2072 N N . LYS A 0 261 . -41.774 -9.792 25.465 1.00 87.92 261 A 1 ATOM 2073 C CA . LYS A 0 261 . -41.307 -8.395 25.406 1.00 87.92 261 A 1 ATOM 2074 C C . LYS A 0 261 . -41.599 -7.674 24.086 1.00 87.92 261 A 1 ATOM 2075 C CB . LYS A 0 261 . -39.808 -8.316 25.774 1.00 87.92 261 A 1 ATOM 2076 O O . LYS A 0 261 . -41.803 -6.459 24.142 1.00 87.92 261 A 1 ATOM 2077 C CG . LYS A 0 261 . -39.473 -8.559 27.264 1.00 87.92 261 A 1 ATOM 2078 C CD . LYS A 0 261 . -40.312 -7.666 28.193 1.00 87.92 261 A 1 ATOM 2079 C CE . LYS A 0 261 . -39.915 -7.672 29.674 1.00 87.92 261 A 1 ATOM 2080 N NZ . LYS A 0 261 . -40.914 -6.920 30.485 1.00 87.92 261 A 1 ATOM 2081 N N . PHE A 0 262 . -41.642 -8.389 22.959 1.00 90.24 262 A 1 ATOM 2082 C CA . PHE A 0 262 . -41.762 -7.824 21.602 1.00 90.24 262 A 1 ATOM 2083 C C . PHE A 0 262 . -42.966 -8.347 20.790 1.00 90.24 262 A 1 ATOM 2084 C CB . PHE A 0 262 . -40.445 -8.056 20.839 1.00 90.24 262 A 1 ATOM 2085 O O . PHE A 0 262 . -43.035 -8.132 19.583 1.00 90.24 262 A 1 ATOM 2086 C CG . PHE A 0 262 . -39.202 -7.516 21.523 1.00 90.24 262 A 1 ATOM 2087 C CD1 . PHE A 0 262 . -39.023 -6.127 21.659 1.00 90.24 262 A 1 ATOM 2088 C CD2 . PHE A 0 262 . -38.216 -8.398 22.007 1.00 90.24 262 A 1 ATOM 2089 C CE1 . PHE A 0 262 . -37.864 -5.621 22.274 1.00 90.24 262 A 1 ATOM 2090 C CE2 . PHE A 0 262 . -37.057 -7.894 22.622 1.00 90.24 262 A 1 ATOM 2091 C CZ . PHE A 0 262 . -36.880 -6.505 22.754 1.00 90.24 262 A 1 ATOM 2092 N N . GLY A 0 263 . -43.901 -9.078 21.408 1.00 91.19 263 A 1 ATOM 2093 C CA . GLY A 0 263 . -45.002 -9.740 20.694 1.00 91.19 263 A 1 ATOM 2094 C C . GLY A 0 263 . -45.932 -8.787 19.940 1.00 91.19 263 A 1 ATOM 2095 O O . GLY A 0 263 . -46.315 -9.092 18.815 1.00 91.19 263 A 1 ATOM 2096 N N . LEU A 0 264 . -46.220 -7.604 20.500 1.00 92.09 264 A 1 ATOM 2097 C CA . LEU A 0 264 . -47.031 -6.573 19.841 1.00 92.09 264 A 1 ATOM 2098 C C . LEU A 0 264 . -46.333 -6.047 18.578 1.00 92.09 264 A 1 ATOM 2099 C CB . LEU A 0 264 . -47.326 -5.443 20.848 1.00 92.09 264 A 1 ATOM 2100 O O . LEU A 0 264 . -46.929 -5.969 17.505 1.00 92.09 264 A 1 ATOM 2101 C CG . LEU A 0 264 . -48.074 -4.237 20.244 1.00 92.09 264 A 1 ATOM 2102 C CD1 . LEU A 0 264 . -49.421 -4.621 19.628 1.00 92.09 264 A 1 ATOM 2103 C CD2 . LEU A 0 264 . -48.309 -3.185 21.331 1.00 92.09 264 A 1 ATOM 2104 N N . GLU A 0 265 . -45.049 -5.732 18.702 1.00 92.99 265 A 1 ATOM 2105 C CA . GLU A 0 265 . -44.191 -5.262 17.623 1.00 92.99 265 A 1 ATOM 2106 C C . GLU A 0 265 . -44.110 -6.306 16.493 1.00 92.99 265 A 1 ATOM 2107 C CB . GLU A 0 265 . -42.809 -4.911 18.216 1.00 92.99 265 A 1 ATOM 2108 O O . GLU A 0 265 . -44.329 -5.974 15.329 1.00 92.99 265 A 1 ATOM 2109 C CG . GLU A 0 265 . -42.819 -3.753 19.247 1.00 92.99 265 A 1 ATOM 2110 C CD . GLU A 0 265 . -43.206 -4.098 20.709 1.00 92.99 265 A 1 ATOM 2111 O OE1 . GLU A 0 265 . -43.045 -3.217 21.586 1.00 92.99 265 A 1 ATOM 2112 O OE2 . GLU A 0 265 . -43.654 -5.228 21.016 1.00 92.99 265 A 1 ATOM 2113 N N . ILE A 0 266 . -43.921 -7.584 16.842 1.00 93.47 266 A 1 ATOM 2114 C CA . ILE A 0 266 . -43.924 -8.713 15.898 1.00 93.47 266 A 1 ATOM 2115 C C . ILE A 0 266 . -45.296 -8.878 15.220 1.00 93.47 266 A 1 ATOM 2116 C CB . ILE A 0 266 . -43.462 -10.005 16.618 1.00 93.47 266 A 1 ATOM 2117 O O . ILE A 0 266 . -45.343 -9.085 14.010 1.00 93.47 266 A 1 ATOM 2118 C CG1 . ILE A 0 266 . -41.970 -9.892 17.021 1.00 93.47 266 A 1 ATOM 2119 C CG2 . ILE A 0 266 . -43.665 -11.258 15.742 1.00 93.47 266 A 1 ATOM 2120 C CD1 . ILE A 0 266 . -41.530 -10.927 18.067 1.00 93.47 266 A 1 ATOM 2121 N N . THR A 0 267 . -46.413 -8.754 15.950 1.00 94.32 267 A 1 ATOM 2122 C CA . THR A 0 267 . -47.757 -8.856 15.346 1.00 94.32 267 A 1 ATOM 2123 C C . THR A 0 267 . -48.049 -7.739 14.348 1.00 94.32 267 A 1 ATOM 2124 C CB . THR A 0 267 . -48.895 -8.900 16.378 1.00 94.32 267 A 1 ATOM 2125 O O . THR A 0 267 . -48.609 -8.018 13.295 1.00 94.32 267 A 1 ATOM 2126 C CG2 . THR A 0 267 . -48.969 -10.240 17.098 1.00 94.32 267 A 1 ATOM 2127 O OG1 . THR A 0 267 . -48.817 -7.906 17.369 1.00 94.32 267 A 1 ATOM 2128 N N . MET A 0 268 . -47.638 -6.495 14.620 1.00 94.41 268 A 1 ATOM 2129 C CA . MET A 0 268 . -47.828 -5.388 13.670 1.00 94.41 268 A 1 ATOM 2130 C C . MET A 0 268 . -46.996 -5.583 12.395 1.00 94.41 268 A 1 ATOM 2131 C CB . MET A 0 268 . -47.490 -4.050 14.341 1.00 94.41 268 A 1 ATOM 2132 O O . MET A 0 268 . -47.477 -5.296 11.302 1.00 94.41 268 A 1 ATOM 2133 C CG . MET A 0 268 . -48.517 -3.684 15.422 1.00 94.41 268 A 1 ATOM 2134 S SD . MET A 0 268 . -48.284 -2.064 16.209 1.00 94.41 268 A 1 ATOM 2135 C CE . MET A 0 268 . -46.626 -2.262 16.906 1.00 94.41 268 A 1 ATOM 2136 N N . ILE A 0 269 . -45.782 -6.130 12.517 1.00 94.53 269 A 1 ATOM 2137 C CA . ILE A 0 269 . -44.949 -6.494 11.361 1.00 94.53 269 A 1 ATOM 2138 C C . ILE A 0 269 . -45.592 -7.641 10.566 1.00 94.53 269 A 1 ATOM 2139 C CB . ILE A 0 269 . -43.508 -6.810 11.822 1.00 94.53 269 A 1 ATOM 2140 O O . ILE A 0 269 . -45.641 -7.570 9.342 1.00 94.53 269 A 1 ATOM 2141 C CG1 . ILE A 0 269 . -42.844 -5.523 12.369 1.00 94.53 269 A 1 ATOM 2142 C CG2 . ILE A 0 269 . -42.665 -7.390 10.670 1.00 94.53 269 A 1 ATOM 2143 C CD1 . ILE A 0 269 . -41.537 -5.767 13.135 1.00 94.53 269 A 1 ATOM 2144 N N . ALA A 0 270 . -46.145 -8.659 11.235 1.00 94.75 270 A 1 ATOM 2145 C CA . ALA A 0 270 . -46.852 -9.758 10.573 1.00 94.75 270 A 1 ATOM 2146 C C . ALA A 0 270 . -48.087 -9.276 9.789 1.00 94.75 270 A 1 ATOM 2147 C CB . ALA A 0 270 . -47.215 -10.821 11.616 1.00 94.75 270 A 1 ATOM 2148 O O . ALA A 0 270 . -48.275 -9.700 8.654 1.00 94.75 270 A 1 ATOM 2149 N N . ILE A 0 271 . -48.867 -8.338 10.341 1.00 95.52 271 A 1 ATOM 2150 C CA . ILE A 0 271 . -49.978 -7.684 9.627 1.00 95.52 271 A 1 ATOM 2151 C C . ILE A 0 271 . -49.457 -6.915 8.398 1.00 95.52 271 A 1 ATOM 2152 C CB . ILE A 0 271 . -50.774 -6.771 10.593 1.00 95.52 271 A 1 ATOM 2153 O O . ILE A 0 271 . -50.038 -7.009 7.324 1.00 95.52 271 A 1 ATOM 2154 C CG1 . ILE A 0 271 . -51.474 -7.601 11.695 1.00 95.52 271 A 1 ATOM 2155 C CG2 . ILE A 0 271 . -51.834 -5.949 9.837 1.00 95.52 271 A 1 ATOM 2156 C CD1 . ILE A 0 271 . -51.960 -6.766 12.890 1.00 95.52 271 A 1 ATOM 2157 N N . GLY A 0 272 . -48.330 -6.201 8.515 1.00 94.66 272 A 1 ATOM 2158 C CA . GLY A 0 272 . -47.693 -5.526 7.375 1.00 94.66 272 A 1 ATOM 2159 C C . GLY A 0 272 . -47.226 -6.478 6.262 1.00 94.66 272 A 1 ATOM 2160 O O . GLY A 0 272 . -47.319 -6.133 5.086 1.00 94.66 272 A 1 ATOM 2161 N N . ILE A 0 273 . -46.759 -7.679 6.618 1.00 94.20 273 A 1 ATOM 2162 C CA . ILE A 0 273 . -46.369 -8.732 5.664 1.00 94.20 273 A 1 ATOM 2163 C C . ILE A 0 273 . -47.601 -9.359 4.994 1.00 94.20 273 A 1 ATOM 2164 C CB . ILE A 0 273 . -45.485 -9.790 6.370 1.00 94.20 273 A 1 ATOM 2165 O O . ILE A 0 273 . -47.578 -9.599 3.790 1.00 94.20 273 A 1 ATOM 2166 C CG1 . ILE A 0 273 . -44.125 -9.170 6.772 1.00 94.20 273 A 1 ATOM 2167 C CG2 . ILE A 0 273 . -45.249 -11.025 5.476 1.00 94.20 273 A 1 ATOM 2168 C CD1 . ILE A 0 273 . -43.331 -10.014 7.779 1.00 94.20 273 A 1 ATOM 2169 N N . ASP A 0 274 . -48.680 -9.588 5.744 1.00 93.34 274 A 1 ATOM 2170 C CA . ASP A 0 274 . -49.945 -10.096 5.201 1.00 93.34 274 A 1 ATOM 2171 C C . ASP A 0 274 . -50.548 -9.125 4.170 1.00 93.34 274 A 1 ATOM 2172 C CB . ASP A 0 274 . -50.899 -10.370 6.369 1.00 93.34 274 A 1 ATOM 2173 O O . ASP A 0 274 . -50.828 -9.514 3.037 1.00 93.34 274 A 1 ATOM 2174 C CG . ASP A 0 274 . -52.206 -10.979 5.875 1.00 93.34 274 A 1 ATOM 2175 O OD1 . ASP A 0 274 . -52.121 -12.105 5.335 1.00 93.34 274 A 1 ATOM 2176 O OD2 . ASP A 0 274 . -53.246 -10.302 6.039 1.00 93.34 274 A 1 ATOM 2177 N N . ILE A 0 275 . -50.602 -7.829 4.504 1.00 94.02 275 A 1 ATOM 2178 C CA . ILE A 0 275 . -51.015 -6.756 3.583 1.00 94.02 275 A 1 ATOM 2179 C C . ILE A 0 275 . -50.189 -6.783 2.285 1.00 94.02 275 A 1 ATOM 2180 C CB . ILE A 0 275 . -50.911 -5.386 4.299 1.00 94.02 275 A 1 ATOM 2181 O O . ILE A 0 275 . -50.759 -6.662 1.200 1.00 94.02 275 A 1 ATOM 2182 C CG1 . ILE A 0 275 . -51.974 -5.267 5.414 1.00 94.02 275 A 1 ATOM 2183 C CG2 . ILE A 0 275 . -51.090 -4.196 3.339 1.00 94.02 275 A 1 ATOM 2184 C CD1 . ILE A 0 275 . -51.667 -4.163 6.434 1.00 94.02 275 A 1 ATOM 2185 N N . PHE A 0 276 . -48.866 -6.969 2.385 1.00 92.19 276 A 1 ATOM 2186 C CA . PHE A 0 276 . -47.958 -7.029 1.231 1.00 92.19 276 A 1 ATOM 2187 C C . PHE A 0 276 . -48.191 -8.251 0.336 1.00 92.19 276 A 1 ATOM 2188 C CB . PHE A 0 276 . -46.504 -6.974 1.734 1.00 92.19 276 A 1 ATOM 2189 O O . PHE A 0 276 . -48.106 -8.124 -0.883 1.00 92.19 276 A 1 ATOM 2190 C CG . PHE A 0 276 . -45.441 -7.277 0.688 1.00 92.19 276 A 1 ATOM 2191 C CD1 . PHE A 0 276 . -44.538 -8.340 0.890 1.00 92.19 276 A 1 ATOM 2192 C CD2 . PHE A 0 276 . -45.389 -6.545 -0.514 1.00 92.19 276 A 1 ATOM 2193 C CE1 . PHE A 0 276 . -43.586 -8.656 -0.095 1.00 92.19 276 A 1 ATOM 2194 C CE2 . PHE A 0 276 . -44.440 -6.863 -1.502 1.00 92.19 276 A 1 ATOM 2195 C CZ . PHE A 0 276 . -43.535 -7.917 -1.291 1.00 92.19 276 A 1 ATOM 2196 N N . ASN A 0 277 . -48.505 -9.410 0.914 1.00 89.36 277 A 1 ATOM 2197 C CA . ASN A 0 277 . -48.773 -10.620 0.137 1.00 89.36 277 A 1 ATOM 2198 C C . ASN A 0 277 . -50.149 -10.584 -0.547 1.00 89.36 277 A 1 ATOM 2199 C CB . ASN A 0 277 . -48.664 -11.837 1.066 1.00 89.36 277 A 1 ATOM 2200 O O . ASN A 0 277 . -50.294 -11.120 -1.643 1.00 89.36 277 A 1 ATOM 2201 C CG . ASN A 0 277 . -47.252 -12.140 1.536 1.00 89.36 277 A 1 ATOM 2202 N ND2 . ASN A 0 277 . -47.132 -12.933 2.574 1.00 89.36 277 A 1 ATOM 2203 O OD1 . ASN A 0 277 . -46.243 -11.730 0.986 1.00 89.36 277 A 1 ATOM 2204 N N . ARG A 0 278 . -51.155 -9.986 0.106 1.00 88.69 278 A 1 ATOM 2205 C CA . ARG A 0 278 . -52.551 -9.983 -0.353 1.00 88.69 278 A 1 ATOM 2206 C C . ARG A 0 278 . -52.861 -8.879 -1.369 1.00 88.69 278 A 1 ATOM 2207 C CB . ARG A 0 278 . -53.474 -9.855 0.865 1.00 88.69 278 A 1 ATOM 2208 O O . ARG A 0 278 . -53.401 -9.165 -2.432 1.00 88.69 278 A 1 ATOM 2209 C CG . ARG A 0 278 . -53.501 -11.076 1.799 1.00 88.69 278 A 1 ATOM 2210 C CD . ARG A 0 278 . -54.491 -10.831 2.947 1.00 88.69 278 A 1 ATOM 2211 N NE . ARG A 0 278 . -55.868 -10.767 2.422 1.00 88.69 278 A 1 ATOM 2212 N NH1 . ARG A 0 278 . -56.996 -11.990 4.004 1.00 88.69 278 A 1 ATOM 2213 N NH2 . ARG A 0 278 . -57.706 -11.937 1.902 1.00 88.69 278 A 1 ATOM 2214 C CZ . ARG A 0 278 . -56.847 -11.557 2.792 1.00 88.69 278 A 1 ATOM 2215 N N . MET A 0 279 . -52.548 -7.621 -1.030 1.00 88.58 279 A 1 ATOM 2216 C CA . MET A 0 279 . -52.854 -6.416 -1.829 1.00 88.58 279 A 1 ATOM 2217 C C . MET A 0 279 . -54.317 -6.338 -2.346 1.00 88.58 279 A 1 ATOM 2218 C CB . MET A 0 279 . -51.797 -6.236 -2.939 1.00 88.58 279 A 1 ATOM 2219 O O . MET A 0 279 . -54.577 -5.786 -3.414 1.00 88.58 279 A 1 ATOM 2220 C CG . MET A 0 279 . -50.366 -6.059 -2.404 1.00 88.58 279 A 1 ATOM 2221 S SD . MET A 0 279 . -49.958 -4.467 -1.614 1.00 88.58 279 A 1 ATOM 2222 C CE . MET A 0 279 . -49.909 -3.371 -3.056 1.00 88.58 279 A 1 ATOM 2223 N N . ASP A 0 280 . -55.270 -6.886 -1.583 1.00 88.92 280 A 1 ATOM 2224 C CA . ASP A 0 280 . -56.698 -7.015 -1.910 1.00 88.92 280 A 1 ATOM 2225 C C . ASP A 0 280 . -57.594 -6.123 -1.013 1.00 88.92 280 A 1 ATOM 2226 C CB . ASP A 0 280 . -57.084 -8.517 -1.857 1.00 88.92 280 A 1 ATOM 2227 O O . ASP A 0 280 . -57.119 -5.316 -0.206 1.00 88.92 280 A 1 ATOM 2228 C CG . ASP A 0 280 . -57.058 -9.151 -0.456 1.00 88.92 280 A 1 ATOM 2229 O OD1 . ASP A 0 280 . -56.726 -8.457 0.527 1.00 88.92 280 A 1 ATOM 2230 O OD2 . ASP A 0 280 . -57.386 -10.345 -0.299 1.00 88.92 280 A 1 ATOM 2231 N N . ALA A 0 281 . -58.921 -6.248 -1.132 1.00 89.88 281 A 1 ATOM 2232 C CA . ALA A 0 281 . -59.859 -5.498 -0.293 1.00 89.88 281 A 1 ATOM 2233 C C . ALA A 0 281 . -59.741 -5.837 1.208 1.00 89.88 281 A 1 ATOM 2234 C CB . ALA A 0 281 . -61.280 -5.751 -0.807 1.00 89.88 281 A 1 ATOM 2235 O O . ALA A 0 281 . -59.964 -4.968 2.054 1.00 89.88 281 A 1 ATOM 2236 N N . LEU A 0 282 . -59.357 -7.069 1.560 1.00 91.03 282 A 1 ATOM 2237 C CA . LEU A 0 282 . -59.140 -7.466 2.952 1.00 91.03 282 A 1 ATOM 2238 C C . LEU A 0 282 . -57.832 -6.876 3.503 1.00 91.03 282 A 1 ATOM 2239 C CB . LEU A 0 282 . -59.223 -9.001 3.069 1.00 91.03 282 A 1 ATOM 2240 O O . LEU A 0 282 . -57.822 -6.407 4.642 1.00 91.03 282 A 1 ATOM 2241 C CG . LEU A 0 282 . -60.648 -9.577 2.908 1.00 91.03 282 A 1 ATOM 2242 C CD1 . LEU A 0 282 . -60.653 -11.106 2.973 1.00 91.03 282 A 1 ATOM 2243 C CD2 . LEU A 0 282 . -61.598 -9.071 3.997 1.00 91.03 282 A 1 ATOM 2244 N N . ALA A 0 283 . -56.781 -6.758 2.688 1.00 92.10 283 A 1 ATOM 2245 C CA . ALA A 0 283 . -55.561 -6.023 3.012 1.00 92.10 283 A 1 ATOM 2246 C C . ALA A 0 283 . -55.854 -4.546 3.327 1.00 92.10 283 A 1 ATOM 2247 C CB . ALA A 0 283 . -54.575 -6.157 1.847 1.00 92.10 283 A 1 ATOM 2248 O O . ALA A 0 283 . -55.326 -4.013 4.302 1.00 92.10 283 A 1 ATOM 2249 N N . ALA A 0 284 . -56.759 -3.895 2.587 1.00 91.76 284 A 1 ATOM 2250 C CA . ALA A 0 284 . -57.190 -2.527 2.894 1.00 91.76 284 A 1 ATOM 2251 C C . ALA A 0 284 . -57.887 -2.415 4.272 1.00 91.76 284 A 1 ATOM 2252 C CB . ALA A 0 284 . -58.086 -2.021 1.757 1.00 91.76 284 A 1 ATOM 2253 O O . ALA A 0 284 . -57.699 -1.427 4.988 1.00 91.76 284 A 1 ATOM 2254 N N . ILE A 0 285 . -58.633 -3.442 4.698 1.00 92.58 285 A 1 ATOM 2255 C CA . ILE A 0 285 . -59.211 -3.512 6.054 1.00 92.58 285 A 1 ATOM 2256 C C . ILE A 0 285 . -58.118 -3.788 7.105 1.00 92.58 285 A 1 ATOM 2257 C CB . ILE A 0 285 . -60.377 -4.530 6.116 1.00 92.58 285 A 1 ATOM 2258 O O . ILE A 0 285 . -58.128 -3.177 8.176 1.00 92.58 285 A 1 ATOM 2259 C CG1 . ILE A 0 285 . -61.502 -4.127 5.130 1.00 92.58 285 A 1 ATOM 2260 C CG2 . ILE A 0 285 . -60.943 -4.616 7.548 1.00 92.58 285 A 1 ATOM 2261 C CD1 . ILE A 0 285 . -62.662 -5.126 5.044 1.00 92.58 285 A 1 ATOM 2262 N N . GLN A 0 286 . -57.129 -4.638 6.807 1.00 93.37 286 A 1 ATOM 2263 C CA . GLN A 0 286 . -55.966 -4.846 7.683 1.00 93.37 286 A 1 ATOM 2264 C C . GLN A 0 286 . -55.134 -3.561 7.852 1.00 93.37 286 A 1 ATOM 2265 C CB . GLN A 0 286 . -55.070 -5.983 7.162 1.00 93.37 286 A 1 ATOM 2266 O O . GLN A 0 286 . -54.669 -3.289 8.960 1.00 93.37 286 A 1 ATOM 2267 C CG . GLN A 0 286 . -55.688 -7.389 7.138 1.00 93.37 286 A 1 ATOM 2268 C CD . GLN A 0 286 . -55.968 -8.029 8.494 1.00 93.37 286 A 1 ATOM 2269 N NE2 . GLN A 0 286 . -56.309 -9.295 8.480 1.00 93.37 286 A 1 ATOM 2270 O OE1 . GLN A 0 286 . -55.927 -7.429 9.566 1.00 93.37 286 A 1 ATOM 2271 N N . CYS A 0 287 . -55.000 -2.719 6.817 1.00 94.32 287 A 1 ATOM 2272 C CA . CYS A 0 287 . -54.365 -1.399 6.925 1.00 94.32 287 A 1 ATOM 2273 C C . CYS A 0 287 . -55.037 -0.528 7.998 1.00 94.32 287 A 1 ATOM 2274 C CB . CYS A 0 287 . -54.412 -0.666 5.575 1.00 94.32 287 A 1 ATOM 2275 O O . CYS A 0 287 . -54.344 0.089 8.808 1.00 94.32 287 A 1 ATOM 2276 S SG . CYS A 0 287 . -53.284 -1.394 4.360 1.00 94.32 287 A 1 ATOM 2277 N N . PHE A 0 288 . -56.374 -0.508 8.058 1.00 93.88 288 A 1 ATOM 2278 C CA . PHE A 0 288 . -57.113 0.241 9.081 1.00 93.88 288 A 1 ATOM 2279 C C . PHE A 0 288 . -56.809 -0.265 10.502 1.00 93.88 288 A 1 ATOM 2280 C CB . PHE A 0 288 . -58.614 0.187 8.767 1.00 93.88 288 A 1 ATOM 2281 O O . PHE A 0 288 . -56.546 0.536 11.405 1.00 93.88 288 A 1 ATOM 2282 C CG . PHE A 0 288 . -59.473 0.905 9.788 1.00 93.88 288 A 1 ATOM 2283 C CD1 . PHE A 0 288 . -60.084 0.182 10.831 1.00 93.88 288 A 1 ATOM 2284 C CD2 . PHE A 0 288 . -59.639 2.300 9.713 1.00 93.88 288 A 1 ATOM 2285 C CE1 . PHE A 0 288 . -60.859 0.853 11.795 1.00 93.88 288 A 1 ATOM 2286 C CE2 . PHE A 0 288 . -60.416 2.971 10.675 1.00 93.88 288 A 1 ATOM 2287 C CZ . PHE A 0 288 . -61.026 2.247 11.715 1.00 93.88 288 A 1 ATOM 2288 N N . TRP A 0 289 . -56.767 -1.586 10.701 1.00 94.43 289 A 1 ATOM 2289 C CA . TRP A 0 289 . -56.362 -2.185 11.977 1.00 94.43 289 A 1 ATOM 2290 C C . TRP A 0 289 . -54.908 -1.857 12.343 1.00 94.43 289 A 1 ATOM 2291 C CB . TRP A 0 289 . -56.593 -3.699 11.929 1.00 94.43 289 A 1 ATOM 2292 O O . TRP A 0 289 . -54.633 -1.461 13.477 1.00 94.43 289 A 1 ATOM 2293 C CG . TRP A 0 289 . -58.028 -4.117 12.012 1.00 94.43 289 A 1 ATOM 2294 C CD1 . TRP A 0 289 . -58.722 -4.768 11.052 1.00 94.43 289 A 1 ATOM 2295 C CD2 . TRP A 0 289 . -58.948 -3.963 13.135 1.00 94.43 289 A 1 ATOM 2296 C CE2 . TRP A 0 289 . -60.189 -4.578 12.790 1.00 94.43 289 A 1 ATOM 2297 C CE3 . TRP A 0 289 . -58.845 -3.395 14.425 1.00 94.43 289 A 1 ATOM 2298 N NE1 . TRP A 0 289 . -59.995 -5.048 11.508 1.00 94.43 289 A 1 ATOM 2299 C CH2 . TRP A 0 289 . -61.136 -4.061 14.959 1.00 94.43 289 A 1 ATOM 2300 C CZ2 . TRP A 0 289 . -61.269 -4.636 13.683 1.00 94.43 289 A 1 ATOM 2301 C CZ3 . TRP A 0 289 . -59.927 -3.440 15.326 1.00 94.43 289 A 1 ATOM 2302 N N . LEU A 0 290 . -53.983 -1.941 11.384 1.00 94.87 290 A 1 ATOM 2303 C CA . LEU A 0 290 . -52.568 -1.624 11.577 1.00 94.87 290 A 1 ATOM 2304 C C . LEU A 0 290 . -52.355 -0.155 11.982 1.00 94.87 290 A 1 ATOM 2305 C CB . LEU A 0 290 . -51.821 -1.988 10.282 1.00 94.87 290 A 1 ATOM 2306 O O . LEU A 0 290 . -51.627 0.116 12.939 1.00 94.87 290 A 1 ATOM 2307 C CG . LEU A 0 290 . -50.297 -1.804 10.346 1.00 94.87 290 A 1 ATOM 2308 C CD1 . LEU A 0 290 . -49.638 -2.686 11.408 1.00 94.87 290 A 1 ATOM 2309 C CD2 . LEU A 0 290 . -49.694 -2.138 8.983 1.00 94.87 290 A 1 ATOM 2310 N N . VAL A 0 291 . -53.042 0.784 11.318 1.00 94.00 291 A 1 ATOM 2311 C CA . VAL A 0 291 . -53.078 2.213 11.686 1.00 94.00 291 A 1 ATOM 2312 C C . VAL A 0 291 . -53.579 2.391 13.123 1.00 94.00 291 A 1 ATOM 2313 C CB . VAL A 0 291 . -53.967 2.999 10.694 1.00 94.00 291 A 1 ATOM 2314 O O . VAL A 0 291 . -52.966 3.117 13.911 1.00 94.00 291 A 1 ATOM 2315 C CG1 . VAL A 0 291 . -54.268 4.435 11.152 1.00 94.00 291 A 1 ATOM 2316 C CG2 . VAL A 0 291 . -53.310 3.124 9.314 1.00 94.00 291 A 1 ATOM 2317 N N . LEU A 0 292 . -54.665 1.701 13.487 1.00 93.33 292 A 1 ATOM 2318 C CA . LEU A 0 292 . -55.259 1.775 14.821 1.00 93.33 292 A 1 ATOM 2319 C C . LEU A 0 292 . -54.314 1.242 15.909 1.00 93.33 292 A 1 ATOM 2320 C CB . LEU A 0 292 . -56.628 1.066 14.782 1.00 93.33 292 A 1 ATOM 2321 O O . LEU A 0 292 . -54.263 1.828 16.993 1.00 93.33 292 A 1 ATOM 2322 C CG . LEU A 0 292 . -57.458 1.193 16.074 1.00 93.33 292 A 1 ATOM 2323 C CD1 . LEU A 0 292 . -58.951 1.101 15.755 1.00 93.33 292 A 1 ATOM 2324 C CD2 . LEU A 0 292 . -57.161 0.084 17.090 1.00 93.33 292 A 1 ATOM 2325 N N . PHE A 0 293 . -53.551 0.176 15.656 1.00 93.49 293 A 1 ATOM 2326 C CA . PHE A 0 293 . -52.605 -0.362 16.642 1.00 93.49 293 A 1 ATOM 2327 C C . PHE A 0 293 . -51.339 0.483 16.773 1.00 93.49 293 A 1 ATOM 2328 C CB . PHE A 0 293 . -52.258 -1.822 16.321 1.00 93.49 293 A 1 ATOM 2329 O O . PHE A 0 293 . -50.915 0.769 17.891 1.00 93.49 293 A 1 ATOM 2330 C CG . PHE A 0 293 . -53.446 -2.759 16.216 1.00 93.49 293 A 1 ATOM 2331 C CD1 . PHE A 0 293 . -54.570 -2.605 17.057 1.00 93.49 293 A 1 ATOM 2332 C CD2 . PHE A 0 293 . -53.434 -3.780 15.247 1.00 93.49 293 A 1 ATOM 2333 C CE1 . PHE A 0 293 . -55.699 -3.420 16.882 1.00 93.49 293 A 1 ATOM 2334 C CE2 . PHE A 0 293 . -54.557 -4.605 15.083 1.00 93.49 293 A 1 ATOM 2335 C CZ . PHE A 0 293 . -55.693 -4.398 15.877 1.00 93.49 293 A 1 ATOM 2336 N N . ALA A 0 294 . -50.758 0.914 15.655 1.00 91.77 294 A 1 ATOM 2337 C CA . ALA A 0 294 . -49.460 1.578 15.642 1.00 91.77 294 A 1 ATOM 2338 C C . ALA A 0 294 . -49.496 3.024 16.180 1.00 91.77 294 A 1 ATOM 2339 C CB . ALA A 0 294 . -48.938 1.495 14.207 1.00 91.77 294 A 1 ATOM 2340 O O . ALA A 0 294 . -48.510 3.487 16.752 1.00 91.77 294 A 1 ATOM 2341 N N . LEU A 0 295 . -50.622 3.738 16.039 1.00 89.15 295 A 1 ATOM 2342 C CA . LEU A 0 295 . -50.751 5.134 16.492 1.00 89.15 295 A 1 ATOM 2343 C C . LEU A 0 295 . -51.243 5.297 17.943 1.00 89.15 295 A 1 ATOM 2344 C CB . LEU A 0 295 . -51.642 5.911 15.505 1.00 89.15 295 A 1 ATOM 2345 O O . LEU A 0 295 . -51.212 6.409 18.474 1.00 89.15 295 A 1 ATOM 2346 C CG . LEU A 0 295 . -51.079 6.026 14.074 1.00 89.15 295 A 1 ATOM 2347 C CD1 . LEU A 0 295 . -52.037 6.860 13.224 1.00 89.15 295 A 1 ATOM 2348 C CD2 . LEU A 0 295 . -49.705 6.703 14.036 1.00 89.15 295 A 1 ATOM 2349 N N . ASN A 0 296 . -51.690 4.223 18.602 1.00 88.32 296 A 1 ATOM 2350 C CA . ASN A 0 296 . -52.303 4.289 19.932 1.00 88.32 296 A 1 ATOM 2351 C C . ASN A 0 296 . -51.421 3.708 21.052 1.00 88.32 296 A 1 ATOM 2352 C CB . ASN A 0 296 . -53.692 3.640 19.882 1.00 88.32 296 A 1 ATOM 2353 O O . ASN A 0 296 . -50.565 2.852 20.846 1.00 88.32 296 A 1 ATOM 2354 C CG . ASN A 0 296 . -54.716 4.549 19.227 1.00 88.32 296 A 1 ATOM 2355 N ND2 . ASN A 0 296 . -55.309 4.152 18.131 1.00 88.32 296 A 1 ATOM 2356 O OD1 . ASN A 0 296 . -54.994 5.628 19.720 1.00 88.32 296 A 1 ATOM 2357 N N . LYS A 0 297 . -51.657 4.152 22.296 1.00 84.55 297 A 1 ATOM 2358 C CA . LYS A 0 297 . -50.937 3.641 23.480 1.00 84.55 297 A 1 ATOM 2359 C C . LYS A 0 297 . -51.223 2.148 23.709 1.00 84.55 297 A 1 ATOM 2360 C CB . LYS A 0 297 . -51.309 4.443 24.742 1.00 84.55 297 A 1 ATOM 2361 O O . LYS A 0 297 . -52.371 1.724 23.588 1.00 84.55 297 A 1 ATOM 2362 C CG . LYS A 0 297 . -50.847 5.911 24.723 1.00 84.55 297 A 1 ATOM 2363 C CD . LYS A 0 297 . -51.102 6.565 26.093 1.00 84.55 297 A 1 ATOM 2364 C CE . LYS A 0 297 . -50.605 8.017 26.142 1.00 84.55 297 A 1 ATOM 2365 N NZ . LYS A 0 297 . -50.699 8.585 27.515 1.00 84.55 297 A 1 ATOM 2366 N N . ARG A 0 298 . -50.226 1.389 24.195 1.00 88.01 298 A 1 ATOM 2367 C CA . ARG A 0 298 . -50.333 -0.055 24.523 1.00 88.01 298 A 1 ATOM 2368 C C . ARG A 0 298 . -51.581 -0.409 25.345 1.00 88.01 298 A 1 ATOM 2369 C CB . ARG A 0 298 . -49.045 -0.526 25.237 1.00 88.01 298 A 1 ATOM 2370 O O . ARG A 0 298 . -52.236 -1.395 25.038 1.00 88.01 298 A 1 ATOM 2371 C CG . ARG A 0 298 . -48.927 -2.061 25.342 1.00 88.01 298 A 1 ATOM 2372 C CD . ARG A 0 298 . -47.610 -2.486 26.015 1.00 88.01 298 A 1 ATOM 2373 N NE . ARG A 0 298 . -47.399 -3.949 25.951 1.00 88.01 298 A 1 ATOM 2374 N NH1 . ARG A 0 298 . -45.667 -4.047 24.418 1.00 88.01 298 A 1 ATOM 2375 N NH2 . ARG A 0 298 . -46.439 -5.913 25.348 1.00 88.01 298 A 1 ATOM 2376 C CZ . ARG A 0 298 . -46.508 -4.620 25.239 1.00 88.01 298 A 1 ATOM 2377 N N . VAL A 0 299 . -51.968 0.423 26.316 1.00 86.25 299 A 1 ATOM 2378 C CA . VAL A 0 299 . -53.180 0.238 27.147 1.00 86.25 299 A 1 ATOM 2379 C C . VAL A 0 299 . -54.485 0.297 26.335 1.00 86.25 299 A 1 ATOM 2380 C CB . VAL A 0 299 . -53.221 1.293 28.276 1.00 86.25 299 A 1 ATOM 2381 O O . VAL A 0 299 . -55.424 -0.441 26.622 1.00 86.25 299 A 1 ATOM 2382 C CG1 . VAL A 0 299 . -54.435 1.121 29.201 1.00 86.25 299 A 1 ATOM 2383 C CG2 . VAL A 0 299 . -51.960 1.232 29.149 1.00 86.25 299 A 1 ATOM 2384 N N . PHE A 0 300 . -54.562 1.156 25.314 1.00 89.62 300 A 1 ATOM 2385 C CA . PHE A 0 300 . -55.716 1.239 24.413 1.00 89.62 300 A 1 ATOM 2386 C C . PHE A 0 300 . -55.740 0.046 23.453 1.00 89.62 300 A 1 ATOM 2387 C CB . PHE A 0 300 . -55.668 2.573 23.660 1.00 89.62 300 A 1 ATOM 2388 O O . PHE A 0 300 . -56.770 -0.615 23.322 1.00 89.62 300 A 1 ATOM 2389 C CG . PHE A 0 300 . -56.789 2.780 22.660 1.00 89.62 300 A 1 ATOM 2390 C CD1 . PHE A 0 300 . -56.605 2.424 21.310 1.00 89.62 300 A 1 ATOM 2391 C CD2 . PHE A 0 300 . -57.999 3.372 23.068 1.00 89.62 300 A 1 ATOM 2392 C CE1 . PHE A 0 300 . -57.593 2.731 20.361 1.00 89.62 300 A 1 ATOM 2393 C CE2 . PHE A 0 300 . -59.002 3.646 22.121 1.00 89.62 300 A 1 ATOM 2394 C CZ . PHE A 0 300 . -58.788 3.347 20.765 1.00 89.62 300 A 1 ATOM 2395 N N . VAL A 0 301 . -54.581 -0.293 22.876 1.00 91.41 301 A 1 ATOM 2396 C CA . VAL A 0 301 . -54.415 -1.488 22.036 1.00 91.41 301 A 1 ATOM 2397 C C . VAL A 0 301 . -54.831 -2.746 22.807 1.00 91.41 301 A 1 ATOM 2398 C CB . VAL A 0 301 . -52.975 -1.592 21.492 1.00 91.41 301 A 1 ATOM 2399 O O . VAL A 0 301 . -55.667 -3.490 22.312 1.00 91.41 301 A 1 ATOM 2400 C CG1 . VAL A 0 301 . -52.797 -2.823 20.601 1.00 91.41 301 A 1 ATOM 2401 C CG2 . VAL A 0 301 . -52.619 -0.353 20.659 1.00 91.41 301 A 1 ATOM 2402 N N . ARG A 0 302 . -54.380 -2.919 24.060 1.00 91.17 302 A 1 ATOM 2403 C CA . ARG A 0 302 . -54.749 -4.027 24.969 1.00 91.17 302 A 1 ATOM 2404 C C . ARG A 0 302 . -56.269 -4.202 25.115 1.00 91.17 302 A 1 ATOM 2405 C CB . ARG A 0 302 . -54.067 -3.796 26.343 1.00 91.17 302 A 1 ATOM 2406 O O . ARG A 0 302 . -56.736 -5.332 25.221 1.00 91.17 302 A 1 ATOM 2407 C CG . ARG A 0 302 . -54.140 -5.001 27.303 1.00 91.17 302 A 1 ATOM 2408 C CD . ARG A 0 302 . -53.527 -4.774 28.703 1.00 91.17 302 A 1 ATOM 2409 N NE . ARG A 0 302 . -52.078 -4.471 28.678 1.00 91.17 302 A 1 ATOM 2410 N NH1 . ARG A 0 302 . -51.777 -3.606 30.815 1.00 91.17 302 A 1 ATOM 2411 N NH2 . ARG A 0 302 . -50.163 -3.473 29.326 1.00 91.17 302 A 1 ATOM 2412 C CZ . ARG A 0 302 . -51.361 -3.860 29.612 1.00 91.17 302 A 1 ATOM 2413 N N . ARG A 0 303 . -57.045 -3.107 25.103 1.00 90.20 303 A 1 ATOM 2414 C CA . ARG A 0 303 . -58.521 -3.139 25.181 1.00 90.20 303 A 1 ATOM 2415 C C . ARG A 0 303 . -59.172 -3.526 23.852 1.00 90.20 303 A 1 ATOM 2416 C CB . ARG A 0 303 . -59.073 -1.787 25.668 1.00 90.20 303 A 1 ATOM 2417 O O . ARG A 0 303 . -60.094 -4.334 23.857 1.00 90.20 303 A 1 ATOM 2418 C CG . ARG A 0 303 . -58.718 -1.487 27.130 1.00 90.20 303 A 1 ATOM 2419 C CD . ARG A 0 303 . -59.215 -0.090 27.518 1.00 90.20 303 A 1 ATOM 2420 N NE . ARG A 0 303 . -58.801 0.271 28.887 1.00 90.20 303 A 1 ATOM 2421 N NH1 . ARG A 0 303 . -59.946 2.259 29.044 1.00 90.20 303 A 1 ATOM 2422 N NH2 . ARG A 0 303 . -58.700 1.570 30.760 1.00 90.20 303 A 1 ATOM 2423 C CZ . ARG A 0 303 . -59.151 1.359 29.555 1.00 90.20 303 A 1 ATOM 2424 N N . ILE A 0 304 . -58.703 -2.974 22.731 1.00 92.58 304 A 1 ATOM 2425 C CA . ILE A 0 304 . -59.302 -3.233 21.409 1.00 92.58 304 A 1 ATOM 2426 C C . ILE A 0 304 . -58.860 -4.575 20.807 1.00 92.58 304 A 1 ATOM 2427 C CB . ILE A 0 304 . -59.110 -2.015 20.470 1.00 92.58 304 A 1 ATOM 2428 O O . ILE A 0 304 . -59.599 -5.166 20.025 1.00 92.58 304 A 1 ATOM 2429 C CG1 . ILE A 0 304 . -59.953 -0.848 21.047 1.00 92.58 304 A 1 ATOM 2430 C CG2 . ILE A 0 304 . -59.508 -2.331 19.014 1.00 92.58 304 A 1 ATOM 2431 C CD1 . ILE A 0 304 . -60.108 0.372 20.133 1.00 92.58 304 A 1 ATOM 2432 N N . TRP A 0 305 . -57.716 -5.121 21.227 1.00 93.65 305 A 1 ATOM 2433 C CA . TRP A 0 305 . -57.153 -6.370 20.700 1.00 93.65 305 A 1 ATOM 2434 C C . TRP A 0 305 . -58.108 -7.571 20.756 1.00 93.65 305 A 1 ATOM 2435 C CB . TRP A 0 305 . -55.880 -6.700 21.485 1.00 93.65 305 A 1 ATOM 2436 O O . TRP A 0 305 . -58.055 -8.446 19.897 1.00 93.65 305 A 1 ATOM 2437 C CG . TRP A 0 305 . -54.934 -7.578 20.746 1.00 93.65 305 A 1 ATOM 2438 C CD1 . TRP A 0 305 . -54.796 -8.909 20.895 1.00 93.65 305 A 1 ATOM 2439 C CD2 . TRP A 0 305 . -54.001 -7.188 19.699 1.00 93.65 305 A 1 ATOM 2440 C CE2 . TRP A 0 305 . -53.275 -8.343 19.289 1.00 93.65 305 A 1 ATOM 2441 C CE3 . TRP A 0 305 . -53.694 -5.965 19.067 1.00 93.65 305 A 1 ATOM 2442 N NE1 . TRP A 0 305 . -53.811 -9.366 20.044 1.00 93.65 305 A 1 ATOM 2443 C CH2 . TRP A 0 305 . -51.989 -7.049 17.700 1.00 93.65 305 A 1 ATOM 2444 C CZ2 . TRP A 0 305 . -52.276 -8.281 18.308 1.00 93.65 305 A 1 ATOM 2445 C CZ3 . TRP A 0 305 . -52.693 -5.896 18.082 1.00 93.65 305 A 1 ATOM 2446 N N . VAL A 0 306 . -59.018 -7.606 21.737 1.00 91.83 306 A 1 ATOM 2447 C CA . VAL A 0 306 . -60.063 -8.639 21.828 1.00 91.83 306 A 1 ATOM 2448 C C . VAL A 0 306 . -60.974 -8.613 20.597 1.00 91.83 306 A 1 ATOM 2449 C CB . VAL A 0 306 . -60.894 -8.472 23.117 1.00 91.83 306 A 1 ATOM 2450 O O . VAL A 0 306 . -61.252 -9.667 20.033 1.00 91.83 306 A 1 ATOM 2451 C CG1 . VAL A 0 306 . -61.994 -9.535 23.234 1.00 91.83 306 A 1 ATOM 2452 C CG2 . VAL A 0 306 . -60.014 -8.600 24.368 1.00 91.83 306 A 1 ATOM 2453 N N . PHE A 0 307 . -61.390 -7.427 20.141 1.00 93.73 307 A 1 ATOM 2454 C CA . PHE A 0 307 . -62.220 -7.281 18.942 1.00 93.73 307 A 1 ATOM 2455 C C . PHE A 0 307 . -61.465 -7.679 17.674 1.00 93.73 307 A 1 ATOM 2456 C CB . PHE A 0 307 . -62.741 -5.842 18.821 1.00 93.73 307 A 1 ATOM 2457 O O . PHE A 0 307 . -62.064 -8.278 16.790 1.00 93.73 307 A 1 ATOM 2458 C CG . PHE A 0 307 . -63.542 -5.365 20.016 1.00 93.73 307 A 1 ATOM 2459 C CD1 . PHE A 0 307 . -64.761 -5.988 20.343 1.00 93.73 307 A 1 ATOM 2460 C CD2 . PHE A 0 307 . -63.074 -4.296 20.799 1.00 93.73 307 A 1 ATOM 2461 C CE1 . PHE A 0 307 . -65.500 -5.551 21.456 1.00 93.73 307 A 1 ATOM 2462 C CE2 . PHE A 0 307 . -63.807 -3.862 21.919 1.00 93.73 307 A 1 ATOM 2463 C CZ . PHE A 0 307 . -65.021 -4.491 22.247 1.00 93.73 307 A 1 ATOM 2464 N N . TYR A 0 308 . -60.156 -7.418 17.604 1.00 94.11 308 A 1 ATOM 2465 C CA . TYR A 0 308 . -59.333 -7.839 16.468 1.00 94.11 308 A 1 ATOM 2466 C C . TYR A 0 308 . -59.167 -9.360 16.383 1.00 94.11 308 A 1 ATOM 2467 C CB . TYR A 0 308 . -57.966 -7.168 16.542 1.00 94.11 308 A 1 ATOM 2468 O O . TYR A 0 308 . -59.310 -9.939 15.311 1.00 94.11 308 A 1 ATOM 2469 C CG . TYR A 0 308 . -57.109 -7.485 15.330 1.00 94.11 308 A 1 ATOM 2470 C CD1 . TYR A 0 308 . -55.924 -8.238 15.457 1.00 94.11 308 A 1 ATOM 2471 C CD2 . TYR A 0 308 . -57.528 -7.044 14.059 1.00 94.11 308 A 1 ATOM 2472 C CE1 . TYR A 0 308 . -55.164 -8.544 14.308 1.00 94.11 308 A 1 ATOM 2473 C CE2 . TYR A 0 308 . -56.768 -7.342 12.916 1.00 94.11 308 A 1 ATOM 2474 O OH . TYR A 0 308 . -54.848 -8.373 11.937 1.00 94.11 308 A 1 ATOM 2475 C CZ . TYR A 0 308 . -55.585 -8.094 13.038 1.00 94.11 308 A 1 ATOM 2476 N N . VAL A 0 309 . -58.930 -10.027 17.518 1.00 93.46 309 A 1 ATOM 2477 C CA . VAL A 0 309 . -58.876 -11.496 17.558 1.00 93.46 309 A 1 ATOM 2478 C C . VAL A 0 309 . -60.234 -12.099 17.192 1.00 93.46 309 A 1 ATOM 2479 C CB . VAL A 0 309 . -58.351 -12.001 18.916 1.00 93.46 309 A 1 ATOM 2480 O O . VAL A 0 309 . -60.267 -13.050 16.422 1.00 93.46 309 A 1 ATOM 2481 C CG1 . VAL A 0 309 . -58.427 -13.528 19.059 1.00 93.46 309 A 1 ATOM 2482 C CG2 . VAL A 0 309 . -56.874 -11.617 19.085 1.00 93.46 309 A 1 ATOM 2483 N N . ILE A 0 310 . -61.352 -11.524 17.657 1.00 92.59 310 A 1 ATOM 2484 C CA . ILE A 0 310 . -62.704 -11.949 17.245 1.00 92.59 310 A 1 ATOM 2485 C C . ILE A 0 310 . -62.922 -11.730 15.739 1.00 92.59 310 A 1 ATOM 2486 C CB . ILE A 0 310 . -63.781 -11.242 18.103 1.00 92.59 310 A 1 ATOM 2487 O O . ILE A 0 310 . -63.419 -12.630 15.068 1.00 92.59 310 A 1 ATOM 2488 C CG1 . ILE A 0 310 . -63.726 -11.762 19.560 1.00 92.59 310 A 1 ATOM 2489 C CG2 . ILE A 0 310 . -65.198 -11.453 17.534 1.00 92.59 310 A 1 ATOM 2490 C CD1 . ILE A 0 310 . -64.511 -10.897 20.556 1.00 92.59 310 A 1 ATOM 2491 N N . TYR A 0 311 . -62.515 -10.577 15.199 1.00 93.83 311 A 1 ATOM 2492 C CA . TYR A 0 311 . -62.570 -10.277 13.765 1.00 93.83 311 A 1 ATOM 2493 C C . TYR A 0 311 . -61.813 -11.332 12.949 1.00 93.83 311 A 1 ATOM 2494 C CB . TYR A 0 311 . -62.047 -8.851 13.515 1.00 93.83 311 A 1 ATOM 2495 O O . TYR A 0 311 . -62.419 -11.965 12.091 1.00 93.83 311 A 1 ATOM 2496 C CG . TYR A 0 311 . -61.689 -8.544 12.073 1.00 93.83 311 A 1 ATOM 2497 C CD1 . TYR A 0 311 . -60.338 -8.544 11.669 1.00 93.83 311 A 1 ATOM 2498 C CD2 . TYR A 0 311 . -62.704 -8.297 11.129 1.00 93.83 311 A 1 ATOM 2499 C CE1 . TYR A 0 311 . -60.000 -8.316 10.322 1.00 93.83 311 A 1 ATOM 2500 C CE2 . TYR A 0 311 . -62.367 -8.057 9.782 1.00 93.83 311 A 1 ATOM 2501 O OH . TYR A 0 311 . -60.710 -7.868 8.068 1.00 93.83 311 A 1 ATOM 2502 C CZ . TYR A 0 311 . -61.017 -8.077 9.374 1.00 93.83 311 A 1 ATOM 2503 N N . MET A 0 312 . -60.545 -11.610 13.270 1.00 93.51 312 A 1 ATOM 2504 C CA . MET A 0 312 . -59.752 -12.630 12.569 1.00 93.51 312 A 1 ATOM 2505 C C . MET A 0 312 . -60.315 -14.051 12.742 1.00 93.51 312 A 1 ATOM 2506 C CB . MET A 0 312 . -58.289 -12.576 13.040 1.00 93.51 312 A 1 ATOM 2507 O O . MET A 0 312 . -60.295 -14.841 11.801 1.00 93.51 312 A 1 ATOM 2508 C CG . MET A 0 312 . -57.544 -11.320 12.575 1.00 93.51 312 A 1 ATOM 2509 S SD . MET A 0 312 . -57.547 -11.041 10.785 1.00 93.51 312 A 1 ATOM 2510 C CE . MET A 0 312 . -56.615 -12.471 10.155 1.00 93.51 312 A 1 ATOM 2511 N N . ALA A 0 313 . -60.859 -14.379 13.917 1.00 92.06 313 A 1 ATOM 2512 C CA . ALA A 0 313 . -61.444 -15.691 14.204 1.00 92.06 313 A 1 ATOM 2513 C C . ALA A 0 313 . -62.751 -15.973 13.444 1.00 92.06 313 A 1 ATOM 2514 C CB . ALA A 0 313 . -61.687 -15.780 15.709 1.00 92.06 313 A 1 ATOM 2515 O O . ALA A 0 313 . -63.097 -17.140 13.255 1.00 92.06 313 A 1 ATOM 2516 N N . ILE A 0 314 . -63.463 -14.918 13.031 1.00 93.46 314 A 1 ATOM 2517 C CA . ILE A 0 314 . -64.660 -14.978 12.181 1.00 93.46 314 A 1 ATOM 2518 C C . ILE A 0 314 . -64.271 -14.874 10.698 1.00 93.46 314 A 1 ATOM 2519 C CB . ILE A 0 314 . -65.661 -13.877 12.613 1.00 93.46 314 A 1 ATOM 2520 O O . ILE A 0 314 . -64.792 -15.630 9.880 1.00 93.46 314 A 1 ATOM 2521 C CG1 . ILE A 0 314 . -66.206 -14.166 14.033 1.00 93.46 314 A 1 ATOM 2522 C CG2 . ILE A 0 314 . -66.829 -13.760 11.617 1.00 93.46 314 A 1 ATOM 2523 C CD1 . ILE A 0 314 . -67.003 -13.005 14.644 1.00 93.46 314 A 1 ATOM 2524 N N . LEU A 0 315 . -63.329 -13.987 10.355 1.00 92.44 315 A 1 ATOM 2525 C CA . LEU A 0 315 . -62.849 -13.783 8.987 1.00 92.44 315 A 1 ATOM 2526 C C . LEU A 0 315 . -62.240 -15.061 8.406 1.00 92.44 315 A 1 ATOM 2527 C CB . LEU A 0 315 . -61.821 -12.634 8.962 1.00 92.44 315 A 1 ATOM 2528 O O . LEU A 0 315 . -62.599 -15.436 7.298 1.00 92.44 315 A 1 ATOM 2529 C CG . LEU A 0 315 . -61.317 -12.287 7.545 1.00 92.44 315 A 1 ATOM 2530 C CD1 . LEU A 0 315 . -62.401 -11.582 6.727 1.00 92.44 315 A 1 ATOM 2531 C CD2 . LEU A 0 315 . -60.099 -11.372 7.641 1.00 92.44 315 A 1 ATOM 2532 N N . TYR A 0 316 . -61.372 -15.751 9.153 1.00 92.37 316 A 1 ATOM 2533 C CA . TYR A 0 316 . -60.667 -16.934 8.652 1.00 92.37 316 A 1 ATOM 2534 C C . TYR A 0 316 . -61.628 -18.065 8.207 1.00 92.37 316 A 1 ATOM 2535 C CB . TYR A 0 316 . -59.599 -17.346 9.678 1.00 92.37 316 A 1 ATOM 2536 O O . TYR A 0 316 . -61.506 -18.525 7.069 1.00 92.37 316 A 1 ATOM 2537 C CG . TYR A 0 316 . -58.835 -18.600 9.315 1.00 92.37 316 A 1 ATOM 2538 C CD1 . TYR A 0 316 . -59.116 -19.825 9.954 1.00 92.37 316 A 1 ATOM 2539 C CD2 . TYR A 0 316 . -57.841 -18.537 8.321 1.00 92.37 316 A 1 ATOM 2540 C CE1 . TYR A 0 316 . -58.392 -20.982 9.607 1.00 92.37 316 A 1 ATOM 2541 C CE2 . TYR A 0 316 . -57.129 -19.695 7.962 1.00 92.37 316 A 1 ATOM 2542 O OH . TYR A 0 316 . -56.700 -22.035 8.275 1.00 92.37 316 A 1 ATOM 2543 C CZ . TYR A 0 316 . -57.399 -20.919 8.606 1.00 92.37 316 A 1 ATOM 2544 N N . PRO A 0 317 . -62.656 -18.458 8.995 1.00 92.81 317 A 1 ATOM 2545 C CA . PRO A 0 317 . -63.738 -19.305 8.496 1.00 92.81 317 A 1 ATOM 2546 C C . PRO A 0 317 . -64.497 -18.716 7.303 1.00 92.81 317 A 1 ATOM 2547 C CB . PRO A 0 317 . -64.668 -19.566 9.686 1.00 92.81 317 A 1 ATOM 2548 O O . PRO A 0 317 . -64.681 -19.425 6.320 1.00 92.81 317 A 1 ATOM 2549 C CG . PRO A 0 317 . -63.753 -19.392 10.893 1.00 92.81 317 A 1 ATOM 2550 C CD . PRO A 0 317 . -62.778 -18.309 10.436 1.00 92.81 317 A 1 ATOM 2551 N N . LEU A 0 318 . -64.934 -17.448 7.351 1.00 92.33 318 A 1 ATOM 2552 C CA . LEU A 0 318 . -65.715 -16.829 6.264 1.00 92.33 318 A 1 ATOM 2553 C C . LEU A 0 318 . -64.961 -16.787 4.926 1.00 92.33 318 A 1 ATOM 2554 C CB . LEU A 0 318 . -66.152 -15.409 6.667 1.00 92.33 318 A 1 ATOM 2555 O O . LEU A 0 318 . -65.559 -17.007 3.875 1.00 92.33 318 A 1 ATOM 2556 C CG . LEU A 0 318 . -67.280 -15.336 7.711 1.00 92.33 318 A 1 ATOM 2557 C CD1 . LEU A 0 318 . -67.559 -13.865 8.028 1.00 92.33 318 A 1 ATOM 2558 C CD2 . LEU A 0 318 . -68.591 -15.961 7.225 1.00 92.33 318 A 1 ATOM 2559 N N . GLN A 0 319 . -63.653 -16.557 4.960 1.00 92.37 319 A 1 ATOM 2560 C CA . GLN A 0 319 . -62.781 -16.585 3.790 1.00 92.37 319 A 1 ATOM 2561 C C . GLN A 0 319 . -62.668 -18.004 3.222 1.00 92.37 319 A 1 ATOM 2562 C CB . GLN A 0 319 . -61.435 -15.996 4.217 1.00 92.37 319 A 1 ATOM 2563 O O . GLN A 0 319 . -62.817 -18.183 2.017 1.00 92.37 319 A 1 ATOM 2564 C CG . GLN A 0 319 . -60.412 -15.817 3.084 1.00 92.37 319 A 1 ATOM 2565 C CD . GLN A 0 319 . -59.179 -15.066 3.584 1.00 92.37 319 A 1 ATOM 2566 N NE2 . GLN A 0 319 . -58.086 -15.041 2.858 1.00 92.37 319 A 1 ATOM 2567 O OE1 . GLN A 0 319 . -59.183 -14.453 4.637 1.00 92.37 319 A 1 ATOM 2568 N N . PHE A 0 320 . -62.519 -19.022 4.079 1.00 92.53 320 A 1 ATOM 2569 C CA . PHE A 0 320 . -62.557 -20.422 3.644 1.00 92.53 320 A 1 ATOM 2570 C C . PHE A 0 320 . -63.920 -20.811 3.042 1.00 92.53 320 A 1 ATOM 2571 C CB . PHE A 0 320 . -62.177 -21.335 4.816 1.00 92.53 320 A 1 ATOM 2572 O O . PHE A 0 320 . -63.963 -21.466 2.005 1.00 92.53 320 A 1 ATOM 2573 C CG . PHE A 0 320 . -61.929 -22.769 4.389 1.00 92.53 320 A 1 ATOM 2574 C CD1 . PHE A 0 320 . -62.964 -23.725 4.440 1.00 92.53 320 A 1 ATOM 2575 C CD2 . PHE A 0 320 . -60.661 -23.140 3.907 1.00 92.53 320 A 1 ATOM 2576 C CE1 . PHE A 0 320 . -62.721 -25.048 4.026 1.00 92.53 320 A 1 ATOM 2577 C CE2 . PHE A 0 320 . -60.424 -24.456 3.476 1.00 92.53 320 A 1 ATOM 2578 C CZ . PHE A 0 320 . -61.452 -25.413 3.545 1.00 92.53 320 A 1 ATOM 2579 N N . PHE A 0 321 . -65.035 -20.357 3.630 1.00 91.24 321 A 1 ATOM 2580 C CA . PHE A 0 321 . -66.375 -20.530 3.052 1.00 91.24 321 A 1 ATOM 2581 C C . PHE A 0 321 . -66.500 -19.882 1.663 1.00 91.24 321 A 1 ATOM 2582 C CB . PHE A 0 321 . -67.446 -19.944 3.988 1.00 91.24 321 A 1 ATOM 2583 O O . PHE A 0 321 . -67.057 -20.504 0.760 1.00 91.24 321 A 1 ATOM 2584 C CG . PHE A 0 321 . -67.842 -20.794 5.181 1.00 91.24 321 A 1 ATOM 2585 C CD1 . PHE A 0 321 . -68.589 -21.966 4.975 1.00 91.24 321 A 1 ATOM 2586 C CD2 . PHE A 0 321 . -67.596 -20.355 6.496 1.00 91.24 321 A 1 ATOM 2587 C CE1 . PHE A 0 321 . -69.105 -22.670 6.074 1.00 91.24 321 A 1 ATOM 2588 C CE2 . PHE A 0 321 . -68.059 -21.091 7.599 1.00 91.24 321 A 1 ATOM 2589 C CZ . PHE A 0 321 . -68.834 -22.242 7.384 1.00 91.24 321 A 1 ATOM 2590 N N . SER A 0 322 . -65.964 -18.667 1.474 1.00 88.18 322 A 1 ATOM 2591 C CA . SER A 0 322 . -65.921 -18.009 0.158 1.00 88.18 322 A 1 ATOM 2592 C C . SER A 0 322 . -65.127 -18.852 -0.847 1.00 88.18 322 A 1 ATOM 2593 C CB . SER A 0 322 . -65.326 -16.594 0.264 1.00 88.18 322 A 1 ATOM 2594 O O . SER A 0 322 . -65.593 -19.103 -1.954 1.00 88.18 322 A 1 ATOM 2595 O OG . SER A 0 322 . -65.652 -15.842 -0.893 1.00 88.18 322 A 1 ATOM 2596 N N . TYR A 0 323 . -63.966 -19.380 -0.454 1.00 90.10 323 A 1 ATOM 2597 C CA . TYR A 0 323 . -63.113 -20.150 -1.364 1.00 90.10 323 A 1 ATOM 2598 C C . TYR A 0 323 . -63.682 -21.531 -1.737 1.00 90.10 323 A 1 ATOM 2599 C CB . TYR A 0 323 . -61.695 -20.242 -0.785 1.00 90.10 323 A 1 ATOM 2600 O O . TYR A 0 323 . -63.415 -21.998 -2.840 1.00 90.10 323 A 1 ATOM 2601 C CG . TYR A 0 323 . -60.936 -18.935 -0.592 1.00 90.10 323 A 1 ATOM 2602 C CD1 . TYR A 0 323 . -61.403 -17.711 -1.117 1.00 90.10 323 A 1 ATOM 2603 C CD2 . TYR A 0 323 . -59.684 -18.971 0.053 1.00 90.10 323 A 1 ATOM 2604 C CE1 . TYR A 0 323 . -60.638 -16.541 -0.987 1.00 90.10 323 A 1 ATOM 2605 C CE2 . TYR A 0 323 . -58.919 -17.796 0.193 1.00 90.10 323 A 1 ATOM 2606 O OH . TYR A 0 323 . -58.655 -15.450 -0.163 1.00 90.10 323 A 1 ATOM 2607 C CZ . TYR A 0 323 . -59.396 -16.577 -0.323 1.00 90.10 323 A 1 ATOM 2608 N N . VAL A 0 324 . -64.491 -22.164 -0.875 1.00 88.18 324 A 1 ATOM 2609 C CA . VAL A 0 324 . -65.218 -23.414 -1.201 1.00 88.18 324 A 1 ATOM 2610 C C . VAL A 0 324 . -66.391 -23.170 -2.164 1.00 88.18 324 A 1 ATOM 2611 C CB . VAL A 0 324 . -65.712 -24.108 0.090 1.00 88.18 324 A 1 ATOM 2612 O O . VAL A 0 324 . -66.674 -24.009 -3.020 1.00 88.18 324 A 1 ATOM 2613 C CG1 . VAL A 0 324 . -66.650 -25.298 -0.165 1.00 88.18 324 A 1 ATOM 2614 C CG2 . VAL A 0 324 . -64.541 -24.658 0.916 1.00 88.18 324 A 1 ATOM 2615 N N . GLY A 0 325 . -67.086 -22.035 -2.035 1.00 85.76 325 A 1 ATOM 2616 C CA . GLY A 0 325 . -68.194 -21.662 -2.917 1.00 85.76 325 A 1 ATOM 2617 C C . GLY A 0 325 . -69.427 -22.581 -2.859 1.00 85.76 325 A 1 ATOM 2618 O O . GLY A 0 325 . -69.573 -23.440 -1.987 1.00 85.76 325 A 1 ATOM 2619 N N . LEU A 0 326 . -70.350 -22.367 -3.800 1.00 83.53 326 A 1 ATOM 2620 C CA . LEU A 0 326 . -71.518 -23.220 -4.044 1.00 83.53 326 A 1 ATOM 2621 C C . LEU A 0 326 . -71.135 -24.453 -4.890 1.00 83.53 326 A 1 ATOM 2622 C CB . LEU A 0 326 . -72.612 -22.389 -4.748 1.00 83.53 326 A 1 ATOM 2623 O O . LEU A 0 326 . -70.172 -24.382 -5.654 1.00 83.53 326 A 1 ATOM 2624 C CG . LEU A 0 326 . -73.301 -21.332 -3.867 1.00 83.53 326 A 1 ATOM 2625 C CD1 . LEU A 0 326 . -74.254 -20.490 -4.718 1.00 83.53 326 A 1 ATOM 2626 C CD2 . LEU A 0 326 . -74.117 -21.955 -2.730 1.00 83.53 326 A 1 ATOM 2627 N N . PRO A 0 327 . -71.882 -25.571 -4.799 1.00 78.33 327 A 1 ATOM 2628 C CA . PRO A 0 327 . -71.633 -26.752 -5.625 1.00 78.33 327 A 1 ATOM 2629 C C . PRO A 0 327 . -71.899 -26.449 -7.116 1.00 78.33 327 A 1 ATOM 2630 C CB . PRO A 0 327 . -72.565 -27.840 -5.079 1.00 78.33 327 A 1 ATOM 2631 O O . PRO A 0 327 . -73.043 -26.136 -7.464 1.00 78.33 327 A 1 ATOM 2632 C CG . PRO A 0 327 . -73.706 -27.051 -4.438 1.00 78.33 327 A 1 ATOM 2633 C CD . PRO A 0 327 . -73.007 -25.803 -3.905 1.00 78.33 327 A 1 ATOM 2634 N N . PRO A 0 328 . -70.892 -26.564 -8.008 1.00 72.76 328 A 1 ATOM 2635 C CA . PRO A 0 328 . -71.032 -26.198 -9.424 1.00 72.76 328 A 1 ATOM 2636 C C . PRO A 0 328 . -72.039 -27.079 -10.178 1.00 72.76 328 A 1 ATOM 2637 C CB . PRO A 0 328 . -69.621 -26.268 -10.019 1.00 72.76 328 A 1 ATOM 2638 O O . PRO A 0 328 . -72.750 -26.577 -11.043 1.00 72.76 328 A 1 ATOM 2639 C CG . PRO A 0 328 . -68.865 -27.191 -9.071 1.00 72.76 328 A 1 ATOM 2640 C CD . PRO A 0 328 . -69.524 -26.965 -7.718 1.00 72.76 328 A 1 ATOM 2641 N N . ASP A 0 329 . -72.199 -28.341 -9.760 1.00 67.68 329 A 1 ATOM 2642 C CA . ASP A 0 329 . -73.236 -29.281 -10.223 1.00 67.68 329 A 1 ATOM 2643 C C . ASP A 0 329 . -74.677 -28.734 -10.186 1.00 67.68 329 A 1 ATOM 2644 C CB . ASP A 0 329 . -73.192 -30.527 -9.316 1.00 67.68 329 A 1 ATOM 2645 O O . ASP A 0 329 . -75.543 -29.246 -10.893 1.00 67.68 329 A 1 ATOM 2646 C CG . ASP A 0 329 . -72.304 -31.658 -9.823 1.00 67.68 329 A 1 ATOM 2647 O OD1 . ASP A 0 329 . -71.555 -31.510 -10.805 1.00 67.68 329 A 1 ATOM 2648 O OD2 . ASP A 0 329 . -72.398 -32.775 -9.268 1.00 67.68 329 A 1 ATOM 2649 N N . SER A 0 330 . -74.959 -27.722 -9.359 1.00 69.92 330 A 1 ATOM 2650 C CA . SER A 0 330 . -76.287 -27.101 -9.270 1.00 69.92 330 A 1 ATOM 2651 C C . SER A 0 330 . -76.519 -25.995 -10.311 1.00 69.92 330 A 1 ATOM 2652 C CB . SER A 0 330 . -76.509 -26.545 -7.862 1.00 69.92 330 A 1 ATOM 2653 O O . SER A 0 330 . -77.626 -25.467 -10.384 1.00 69.92 330 A 1 ATOM 2654 O OG . SER A 0 330 . -76.427 -27.565 -6.883 1.00 69.92 330 A 1 ATOM 2655 N N . CYS A 0 331 . -75.488 -25.602 -11.069 1.00 72.20 331 A 1 ATOM 2656 C CA . CYS A 0 331 . -75.504 -24.537 -12.082 1.00 72.20 331 A 1 ATOM 2657 C C . CYS A 0 331 . -76.114 -23.195 -11.611 1.00 72.20 331 A 1 ATOM 2658 C CB . CYS A 0 331 . -76.110 -25.052 -13.396 1.00 72.20 331 A 1 ATOM 2659 O O . CYS A 0 331 . -76.748 -22.481 -12.386 1.00 72.20 331 A 1 ATOM 2660 S SG . CYS A 0 331 . -75.489 -26.652 -13.986 1.00 72.20 331 A 1 ATOM 2661 N N . ILE A 0 332 . -75.938 -22.840 -10.332 1.00 77.02 332 A 1 ATOM 2662 C CA . ILE A 0 332 . -76.477 -21.601 -9.751 1.00 77.02 332 A 1 ATOM 2663 C C . ILE A 0 332 . -75.476 -20.465 -9.975 1.00 77.02 332 A 1 ATOM 2664 C CB . ILE A 0 332 . -76.809 -21.779 -8.247 1.00 77.02 332 A 1 ATOM 2665 O O . ILE A 0 332 . -74.423 -20.442 -9.338 1.00 77.02 332 A 1 ATOM 2666 C CG1 . ILE A 0 332 . -77.816 -22.932 -8.029 1.00 77.02 332 A 1 ATOM 2667 C CG2 . ILE A 0 332 . -77.368 -20.467 -7.659 1.00 77.02 332 A 1 ATOM 2668 C CD1 . ILE A 0 332 . -78.124 -23.253 -6.561 1.00 77.02 332 A 1 ATOM 2669 N N . GLU A 0 333 . -75.797 -19.498 -10.833 1.00 73.98 333 A 1 ATOM 2670 C CA . GLU A 0 333 . -74.992 -18.278 -10.964 1.00 73.98 333 A 1 ATOM 2671 C C . GLU A 0 333 . -74.984 -17.471 -9.651 1.00 73.98 333 A 1 ATOM 2672 C CB . GLU A 0 333 . -75.476 -17.405 -12.131 1.00 73.98 333 A 1 ATOM 2673 O O . GLU A 0 333 . -76.016 -17.276 -9.002 1.00 73.98 333 A 1 ATOM 2674 C CG . GLU A 0 333 . -75.209 -18.044 -13.507 1.00 73.98 333 A 1 ATOM 2675 C CD . GLU A 0 333 . -75.538 -17.109 -14.687 1.00 73.98 333 A 1 ATOM 2676 O OE1 . GLU A 0 333 . -75.279 -17.501 -15.840 1.00 73.98 333 A 1 ATOM 2677 O OE2 . GLU A 0 333 . -76.037 -15.984 -14.444 1.00 73.98 333 A 1 ATOM 2678 N N . TYR A 0 334 . -73.805 -16.995 -9.240 1.00 79.36 334 A 1 ATOM 2679 C CA . TYR A 0 334 . -73.667 -16.194 -8.022 1.00 79.36 334 A 1 ATOM 2680 C C . TYR A 0 334 . -74.316 -14.808 -8.173 1.00 79.36 334 A 1 ATOM 2681 C CB . TYR A 0 334 . -72.194 -16.001 -7.669 1.00 79.36 334 A 1 ATOM 2682 O O . TYR A 0 334 . -74.143 -14.185 -9.216 1.00 79.36 334 A 1 ATOM 2683 C CG . TYR A 0 334 . -71.469 -17.242 -7.200 1.00 79.36 334 A 1 ATOM 2684 C CD1 . TYR A 0 334 . -71.715 -17.742 -5.907 1.00 79.36 334 A 1 ATOM 2685 C CD2 . TYR A 0 334 . -70.507 -17.855 -8.025 1.00 79.36 334 A 1 ATOM 2686 C CE1 . TYR A 0 334 . -70.989 -18.849 -5.433 1.00 79.36 334 A 1 ATOM 2687 C CE2 . TYR A 0 334 . -69.787 -18.969 -7.557 1.00 79.36 334 A 1 ATOM 2688 O OH . TYR A 0 334 . -69.318 -20.522 -5.797 1.00 79.36 334 A 1 ATOM 2689 C CZ . TYR A 0 334 . -70.025 -19.462 -6.259 1.00 79.36 334 A 1 ATOM 2690 N N . PRO A 0 335 . -74.943 -14.228 -7.128 1.00 83.11 335 A 1 ATOM 2691 C CA . PRO A 0 335 . -75.660 -12.950 -7.242 1.00 83.11 335 A 1 ATOM 2692 C C . PRO A 0 335 . -74.848 -11.778 -7.820 1.00 83.11 335 A 1 ATOM 2693 C CB . PRO A 0 335 . -76.132 -12.634 -5.819 1.00 83.11 335 A 1 ATOM 2694 O O . PRO A 0 335 . -75.407 -10.921 -8.504 1.00 83.11 335 A 1 ATOM 2695 C CG . PRO A 0 335 . -76.295 -14.015 -5.187 1.00 83.11 335 A 1 ATOM 2696 C CD . PRO A 0 335 . -75.157 -14.816 -5.814 1.00 83.11 335 A 1 ATOM 2697 N N . TRP A 0 336 . -73.531 -11.731 -7.579 1.00 80.69 336 A 1 ATOM 2698 C CA . TRP A 0 336 . -72.661 -10.675 -8.108 1.00 80.69 336 A 1 ATOM 2699 C C . TRP A 0 336 . -72.365 -10.786 -9.611 1.00 80.69 336 A 1 ATOM 2700 C CB . TRP A 0 336 . -71.369 -10.569 -7.289 1.00 80.69 336 A 1 ATOM 2701 O O . TRP A 0 336 . -71.928 -9.790 -10.185 1.00 80.69 336 A 1 ATOM 2702 C CG . TRP A 0 336 . -70.674 -11.866 -7.036 1.00 80.69 336 A 1 ATOM 2703 C CD1 . TRP A 0 336 . -69.817 -12.501 -7.870 1.00 80.69 336 A 1 ATOM 2704 C CD2 . TRP A 0 336 . -70.816 -12.723 -5.866 1.00 80.69 336 A 1 ATOM 2705 C CE2 . TRP A 0 336 . -70.046 -13.895 -6.085 1.00 80.69 336 A 1 ATOM 2706 C CE3 . TRP A 0 336 . -71.548 -12.646 -4.658 1.00 80.69 336 A 1 ATOM 2707 N NE1 . TRP A 0 336 . -69.431 -13.699 -7.298 1.00 80.69 336 A 1 ATOM 2708 C CH2 . TRP A 0 336 . -70.777 -14.864 -3.990 1.00 80.69 336 A 1 ATOM 2709 C CZ2 . TRP A 0 336 . -70.045 -14.955 -5.182 1.00 80.69 336 A 1 ATOM 2710 C CZ3 . TRP A 0 336 . -71.520 -13.701 -3.724 1.00 80.69 336 A 1 ATOM 2711 N N . SER A 0 337 . -72.659 -11.911 -10.281 1.00 73.99 337 A 1 ATOM 2712 C CA . SER A 0 337 . -72.593 -11.982 -11.752 1.00 73.99 337 A 1 ATOM 2713 C C . SER A 0 337 . -73.526 -10.946 -12.396 1.00 73.99 337 A 1 ATOM 2714 C CB . SER A 0 337 . -72.936 -13.391 -12.268 1.00 73.99 337 A 1 ATOM 2715 O O . SER A 0 337 . -73.134 -10.268 -13.346 1.00 73.99 337 A 1 ATOM 2716 O OG . SER A 0 337 . -74.300 -13.685 -12.048 1.00 73.99 337 A 1 ATOM 2717 N N . TYR A 0 338 . -74.714 -10.756 -11.809 1.00 74.43 338 A 1 ATOM 2718 C CA . TYR A 0 338 . -75.722 -9.779 -12.228 1.00 74.43 338 A 1 ATOM 2719 C C . TYR A 0 338 . -75.501 -8.369 -11.673 1.00 74.43 338 A 1 ATOM 2720 C CB . TYR A 0 338 . -77.110 -10.254 -11.779 1.00 74.43 338 A 1 ATOM 2721 O O . TYR A 0 338 . -76.058 -7.417 -12.214 1.00 74.43 338 A 1 ATOM 2722 C CG . TYR A 0 338 . -77.482 -11.654 -12.213 1.00 74.43 338 A 1 ATOM 2723 C CD1 . TYR A 0 338 . -77.554 -11.969 -13.584 1.00 74.43 338 A 1 ATOM 2724 C CD2 . TYR A 0 338 . -77.734 -12.643 -11.242 1.00 74.43 338 A 1 ATOM 2725 C CE1 . TYR A 0 338 . -77.858 -13.283 -13.983 1.00 74.43 338 A 1 ATOM 2726 C CE2 . TYR A 0 338 . -78.080 -13.947 -11.642 1.00 74.43 338 A 1 ATOM 2727 O OH . TYR A 0 338 . -78.365 -15.543 -13.391 1.00 74.43 338 A 1 ATOM 2728 C CZ . TYR A 0 338 . -78.134 -14.267 -13.012 1.00 74.43 338 A 1 ATOM 2729 N N . TRP A 0 339 . -74.743 -8.210 -10.581 1.00 72.00 339 A 1 ATOM 2730 C CA . TRP A 0 339 . -74.486 -6.894 -9.967 1.00 72.00 339 A 1 ATOM 2731 C C . TRP A 0 339 . -73.266 -6.182 -10.571 1.00 72.00 339 A 1 ATOM 2732 C CB . TRP A 0 339 . -74.349 -7.006 -8.441 1.00 72.00 339 A 1 ATOM 2733 O O . TRP A 0 339 . -73.129 -4.972 -10.407 1.00 72.00 339 A 1 ATOM 2734 C CG . TRP A 0 339 . -75.545 -7.454 -7.644 1.00 72.00 339 A 1 ATOM 2735 C CD1 . TRP A 0 339 . -76.699 -7.977 -8.122 1.00 72.00 339 A 1 ATOM 2736 C CD2 . TRP A 0 339 . -75.717 -7.403 -6.192 1.00 72.00 339 A 1 ATOM 2737 C CE2 . TRP A 0 339 . -77.006 -7.919 -5.863 1.00 72.00 339 A 1 ATOM 2738 C CE3 . TRP A 0 339 . -74.910 -6.967 -5.118 1.00 72.00 339 A 1 ATOM 2739 N NE1 . TRP A 0 339 . -77.555 -8.265 -7.078 1.00 72.00 339 A 1 ATOM 2740 C CH2 . TRP A 0 339 . -76.646 -7.552 -3.498 1.00 72.00 339 A 1 ATOM 2741 C CZ2 . TRP A 0 339 . -77.474 -7.998 -4.543 1.00 72.00 339 A 1 ATOM 2742 C CZ3 . TRP A 0 339 . -75.368 -7.039 -3.787 1.00 72.00 339 A 1 ATOM 2743 N N . ILE A 0 340 . -72.414 -6.906 -11.310 1.00 71.93 340 A 1 ATOM 2744 C CA . ILE A 0 340 . -71.236 -6.370 -12.010 1.00 71.93 340 A 1 ATOM 2745 C C . ILE A 0 340 . -71.366 -6.506 -13.561 1.00 71.93 340 A 1 ATOM 2746 C CB . ILE A 0 340 . -69.938 -7.003 -11.414 1.00 71.93 340 A 1 ATOM 2747 O O . ILE A 0 340 . -70.443 -7.011 -14.198 1.00 71.93 340 A 1 ATOM 2748 C CG1 . ILE A 0 340 . -69.932 -7.086 -9.859 1.00 71.93 340 A 1 ATOM 2749 C CG2 . ILE A 0 340 . -68.694 -6.194 -11.841 1.00 71.93 340 A 1 ATOM 2750 C CD1 . ILE A 0 340 . -68.785 -7.923 -9.271 1.00 71.93 340 A 1 ATOM 2751 N N . PRO A 0 341 . -72.470 -6.092 -14.232 1.00 56.77 341 A 1 ATOM 2752 C CA . PRO A 0 341 . -72.679 -6.351 -15.664 1.00 56.77 341 A 1 ATOM 2753 C C . PRO A 0 341 . -72.192 -5.218 -16.597 1.00 56.77 341 A 1 ATOM 2754 C CB . PRO A 0 341 . -74.189 -6.586 -15.777 1.00 56.77 341 A 1 ATOM 2755 O O . PRO A 0 341 . -72.603 -5.168 -17.752 1.00 56.77 341 A 1 ATOM 2756 C CG . PRO A 0 341 . -74.730 -5.516 -14.833 1.00 56.77 341 A 1 ATOM 2757 C CD . PRO A 0 341 . -73.711 -5.542 -13.692 1.00 56.77 341 A 1 ATOM 2758 N N . SER A 0 342 . -71.377 -4.267 -16.117 1.00 68.66 342 A 1 ATOM 2759 C CA . SER A 0 342 . -71.011 -3.041 -16.861 1.00 68.66 342 A 1 ATOM 2760 C C . SER A 0 342 . -69.529 -2.908 -17.236 1.00 68.66 342 A 1 ATOM 2761 C CB . SER A 0 342 . -71.473 -1.797 -16.093 1.00 68.66 342 A 1 ATOM 2762 O O . SER A 0 342 . -69.095 -1.814 -17.591 1.00 68.66 342 A 1 ATOM 2763 O OG . SER A 0 342 . -70.665 -1.585 -14.949 1.00 68.66 342 A 1 ATOM 2764 N N . TYR A 0 343 . -68.738 -3.973 -17.108 1.00 72.15 343 A 1 ATOM 2765 C CA . TYR A 0 343 . -67.291 -3.966 -17.356 1.00 72.15 343 A 1 ATOM 2766 C C . TYR A 0 343 . -66.899 -5.108 -18.297 1.00 72.15 343 A 1 ATOM 2767 C CB . TYR A 0 343 . -66.532 -4.045 -16.021 1.00 72.15 343 A 1 ATOM 2768 O O . TYR A 0 343 . -67.633 -6.090 -18.406 1.00 72.15 343 A 1 ATOM 2769 C CG . TYR A 0 343 . -66.776 -2.864 -15.098 1.00 72.15 343 A 1 ATOM 2770 C CD1 . TYR A 0 343 . -66.192 -1.615 -15.387 1.00 72.15 343 A 1 ATOM 2771 C CD2 . TYR A 0 343 . -67.611 -3.004 -13.974 1.00 72.15 343 A 1 ATOM 2772 C CE1 . TYR A 0 343 . -66.458 -0.503 -14.565 1.00 72.15 343 A 1 ATOM 2773 C CE2 . TYR A 0 343 . -67.880 -1.896 -13.148 1.00 72.15 343 A 1 ATOM 2774 O OH . TYR A 0 343 . -67.607 0.439 -12.681 1.00 72.15 343 A 1 ATOM 2775 C CZ . TYR A 0 343 . -67.310 -0.640 -13.451 1.00 72.15 343 A 1 ATOM 2776 N N . SER A 0 344 . -65.741 -4.990 -18.956 1.00 75.68 344 A 1 ATOM 2777 C CA . SER A 0 344 . -65.154 -6.089 -19.731 1.00 75.68 344 A 1 ATOM 2778 C C . SER A 0 344 . -64.911 -7.312 -18.841 1.00 75.68 344 A 1 ATOM 2779 C CB . SER A 0 344 . -63.856 -5.637 -20.417 1.00 75.68 344 A 1 ATOM 2780 O O . SER A 0 344 . -64.721 -7.174 -17.629 1.00 75.68 344 A 1 ATOM 2781 O OG . SER A 0 344 . -62.914 -5.130 -19.488 1.00 75.68 344 A 1 ATOM 2782 N N . ASP A 0 345 . -64.916 -8.514 -19.422 1.00 78.34 345 A 1 ATOM 2783 C CA . ASP A 0 345 . -64.817 -9.757 -18.646 1.00 78.34 345 A 1 ATOM 2784 C C . ASP A 0 345 . -63.551 -9.819 -17.779 1.00 78.34 345 A 1 ATOM 2785 C CB . ASP A 0 345 . -64.912 -10.971 -19.580 1.00 78.34 345 A 1 ATOM 2786 O O . ASP A 0 345 . -63.637 -10.213 -16.617 1.00 78.34 345 A 1 ATOM 2787 C CG . ASP A 0 345 . -66.341 -11.182 -20.082 1.00 78.34 345 A 1 ATOM 2788 O OD1 . ASP A 0 345 . -67.253 -11.217 -19.218 1.00 78.34 345 A 1 ATOM 2789 O OD2 . ASP A 0 345 . -66.518 -11.307 -21.309 1.00 78.34 345 A 1 ATOM 2790 N N . ASP A 0 346 . -62.416 -9.328 -18.289 1.00 82.47 346 A 1 ATOM 2791 C CA . ASP A 0 346 . -61.155 -9.218 -17.542 1.00 82.47 346 A 1 ATOM 2792 C C . ASP A 0 346 . -61.264 -8.228 -16.359 1.00 82.47 346 A 1 ATOM 2793 C CB . ASP A 0 346 . -60.019 -8.804 -18.504 1.00 82.47 346 A 1 ATOM 2794 O O . ASP A 0 346 . -60.817 -8.522 -15.252 1.00 82.47 346 A 1 ATOM 2795 C CG . ASP A 0 346 . -59.628 -9.876 -19.539 1.00 82.47 346 A 1 ATOM 2796 O OD1 . ASP A 0 346 . -59.698 -11.082 -19.209 1.00 82.47 346 A 1 ATOM 2797 O OD2 . ASP A 0 346 . -59.213 -9.503 -20.663 1.00 82.47 346 A 1 ATOM 2798 N N . ALA A 0 347 . -61.916 -7.072 -16.538 1.00 82.70 347 A 1 ATOM 2799 C CA . ALA A 0 347 . -62.120 -6.101 -15.457 1.00 82.70 347 A 1 ATOM 2800 C C . ALA A 0 347 . -63.133 -6.598 -14.406 1.00 82.70 347 A 1 ATOM 2801 C CB . ALA A 0 347 . -62.548 -4.766 -16.074 1.00 82.70 347 A 1 ATOM 2802 O O . ALA A 0 347 . -62.945 -6.374 -13.207 1.00 82.70 347 A 1 ATOM 2803 N N . ARG A 0 348 . -64.181 -7.313 -14.837 1.00 83.82 348 A 1 ATOM 2804 C CA . ARG A 0 348 . -65.154 -7.985 -13.962 1.00 83.82 348 A 1 ATOM 2805 C C . ARG A 0 348 . -64.480 -9.085 -13.139 1.00 83.82 348 A 1 ATOM 2806 C CB . ARG A 0 348 . -66.313 -8.512 -14.827 1.00 83.82 348 A 1 ATOM 2807 O O . ARG A 0 348 . -64.697 -9.138 -11.929 1.00 83.82 348 A 1 ATOM 2808 C CG . ARG A 0 348 . -67.402 -9.222 -14.005 1.00 83.82 348 A 1 ATOM 2809 C CD . ARG A 0 348 . -68.634 -9.563 -14.856 1.00 83.82 348 A 1 ATOM 2810 N NE . ARG A 0 348 . -68.352 -10.578 -15.891 1.00 83.82 348 A 1 ATOM 2811 N NH1 . ARG A 0 348 . -70.505 -11.367 -16.171 1.00 83.82 348 A 1 ATOM 2812 N NH2 . ARG A 0 348 . -68.884 -12.206 -17.389 1.00 83.82 348 A 1 ATOM 2813 C CZ . ARG A 0 348 . -69.240 -11.362 -16.474 1.00 83.82 348 A 1 ATOM 2814 N N . PHE A 0 349 . -63.626 -9.894 -13.770 1.00 86.15 349 A 1 ATOM 2815 C CA . PHE A 0 349 . -62.794 -10.894 -13.103 1.00 86.15 349 A 1 ATOM 2816 C C . PHE A 0 349 . -61.894 -10.240 -12.046 1.00 86.15 349 A 1 ATOM 2817 C CB . PHE A 0 349 . -61.990 -11.680 -14.148 1.00 86.15 349 A 1 ATOM 2818 O O . PHE A 0 349 . -62.042 -10.546 -10.862 1.00 86.15 349 A 1 ATOM 2819 C CG . PHE A 0 349 . -61.119 -12.760 -13.541 1.00 86.15 349 A 1 ATOM 2820 C CD1 . PHE A 0 349 . -59.784 -12.480 -13.194 1.00 86.15 349 A 1 ATOM 2821 C CD2 . PHE A 0 349 . -61.654 -14.038 -13.294 1.00 86.15 349 A 1 ATOM 2822 C CE1 . PHE A 0 349 . -58.992 -13.473 -12.594 1.00 86.15 349 A 1 ATOM 2823 C CE2 . PHE A 0 349 . -60.854 -15.035 -12.709 1.00 86.15 349 A 1 ATOM 2824 C CZ . PHE A 0 349 . -59.524 -14.751 -12.354 1.00 86.15 349 A 1 ATOM 2825 N N . ASN A 0 350 . -61.072 -9.256 -12.435 1.00 88.08 350 A 1 ATOM 2826 C CA . ASN A 0 350 . -60.166 -8.530 -11.534 1.00 88.08 350 A 1 ATOM 2827 C C . ASN A 0 350 . -60.894 -7.927 -10.328 1.00 88.08 350 A 1 ATOM 2828 C CB . ASN A 0 350 . -59.452 -7.408 -12.318 1.00 88.08 350 A 1 ATOM 2829 O O . ASN A 0 350 . -60.424 -8.044 -9.197 1.00 88.08 350 A 1 ATOM 2830 C CG . ASN A 0 350 . -58.429 -7.924 -13.305 1.00 88.08 350 A 1 ATOM 2831 N ND2 . ASN A 0 350 . -57.768 -7.047 -14.023 1.00 88.08 350 A 1 ATOM 2832 O OD1 . ASN A 0 350 . -58.181 -9.110 -13.404 1.00 88.08 350 A 1 ATOM 2833 N N . LEU A 0 351 . -62.058 -7.306 -10.547 1.00 87.76 351 A 1 ATOM 2834 C CA . LEU A 0 351 . -62.856 -6.732 -9.467 1.00 87.76 351 A 1 ATOM 2835 C C . LEU A 0 351 . -63.393 -7.815 -8.521 1.00 87.76 351 A 1 ATOM 2836 C CB . LEU A 0 351 . -63.981 -5.880 -10.079 1.00 87.76 351 A 1 ATOM 2837 O O . LEU A 0 351 . -63.296 -7.657 -7.306 1.00 87.76 351 A 1 ATOM 2838 C CG . LEU A 0 351 . -64.860 -5.159 -9.040 1.00 87.76 351 A 1 ATOM 2839 C CD1 . LEU A 0 351 . -64.071 -4.183 -8.162 1.00 87.76 351 A 1 ATOM 2840 C CD2 . LEU A 0 351 . -65.948 -4.363 -9.758 1.00 87.76 351 A 1 ATOM 2841 N N . SER A 0 352 . -63.927 -8.920 -9.051 1.00 86.76 352 A 1 ATOM 2842 C CA . SER A 0 352 . -64.425 -10.025 -8.220 1.00 86.76 352 A 1 ATOM 2843 C C . SER A 0 352 . -63.315 -10.718 -7.417 1.00 86.76 352 A 1 ATOM 2844 C CB . SER A 0 352 . -65.236 -11.014 -9.066 1.00 86.76 352 A 1 ATOM 2845 O O . SER A 0 352 . -63.523 -11.021 -6.240 1.00 86.76 352 A 1 ATOM 2846 O OG . SER A 0 352 . -64.492 -11.620 -10.103 1.00 86.76 352 A 1 ATOM 2847 N N . TYR A 0 353 . -62.121 -10.861 -8.003 1.00 88.41 353 A 1 ATOM 2848 C CA . TYR A 0 353 . -60.937 -11.409 -7.346 1.00 88.41 353 A 1 ATOM 2849 C C . TYR A 0 353 . -60.431 -10.489 -6.223 1.00 88.41 353 A 1 ATOM 2850 C CB . TYR A 0 353 . -59.855 -11.681 -8.403 1.00 88.41 353 A 1 ATOM 2851 O O . TYR A 0 353 . -60.297 -10.924 -5.081 1.00 88.41 353 A 1 ATOM 2852 C CG . TYR A 0 353 . -58.671 -12.436 -7.837 1.00 88.41 353 A 1 ATOM 2853 C CD1 . TYR A 0 353 . -57.513 -11.747 -7.427 1.00 88.41 353 A 1 ATOM 2854 C CD2 . TYR A 0 353 . -58.763 -13.830 -7.660 1.00 88.41 353 A 1 ATOM 2855 C CE1 . TYR A 0 353 . -56.460 -12.450 -6.810 1.00 88.41 353 A 1 ATOM 2856 C CE2 . TYR A 0 353 . -57.713 -14.534 -7.044 1.00 88.41 353 A 1 ATOM 2857 O OH . TYR A 0 353 . -55.576 -14.524 -5.972 1.00 88.41 353 A 1 ATOM 2858 C CZ . TYR A 0 353 . -56.565 -13.844 -6.607 1.00 88.41 353 A 1 ATOM 2859 N N . LEU A 0 354 . -60.248 -9.189 -6.498 1.00 87.52 354 A 1 ATOM 2860 C CA . LEU A 0 354 . -59.800 -8.199 -5.504 1.00 87.52 354 A 1 ATOM 2861 C C . LEU A 0 354 . -60.801 -7.981 -4.357 1.00 87.52 354 A 1 ATOM 2862 C CB . LEU A 0 354 . -59.524 -6.858 -6.207 1.00 87.52 354 A 1 ATOM 2863 O O . LEU A 0 354 . -60.391 -7.631 -3.250 1.00 87.52 354 A 1 ATOM 2864 C CG . LEU A 0 354 . -58.248 -6.843 -7.066 1.00 87.52 354 A 1 ATOM 2865 C CD1 . LEU A 0 354 . -58.223 -5.565 -7.903 1.00 87.52 354 A 1 ATOM 2866 C CD2 . LEU A 0 354 . -56.973 -6.865 -6.216 1.00 87.52 354 A 1 ATOM 2867 N N . LEU A 0 355 . -62.100 -8.184 -4.602 1.00 87.93 355 A 1 ATOM 2868 C CA . LEU A 0 355 . -63.147 -8.174 -3.573 1.00 87.93 355 A 1 ATOM 2869 C C . LEU A 0 355 . -63.279 -9.510 -2.818 1.00 87.93 355 A 1 ATOM 2870 C CB . LEU A 0 355 . -64.488 -7.751 -4.202 1.00 87.93 355 A 1 ATOM 2871 O O . LEU A 0 355 . -64.082 -9.595 -1.888 1.00 87.93 355 A 1 ATOM 2872 C CG . LEU A 0 355 . -64.563 -6.283 -4.662 1.00 87.93 355 A 1 ATOM 2873 C CD1 . LEU A 0 355 . -65.906 -6.049 -5.357 1.00 87.93 355 A 1 ATOM 2874 C CD2 . LEU A 0 355 . -64.461 -5.292 -3.499 1.00 87.93 355 A 1 ATOM 2875 N N . ASN A 0 356 . -62.494 -10.532 -3.179 1.00 87.50 356 A 1 ATOM 2876 C CA . ASN A 0 356 . -62.468 -11.849 -2.537 1.00 87.50 356 A 1 ATOM 2877 C C . ASN A 0 356 . -63.841 -12.578 -2.565 1.00 87.50 356 A 1 ATOM 2878 C CB . ASN A 0 356 . -61.794 -11.675 -1.160 1.00 87.50 356 A 1 ATOM 2879 O O . ASN A 0 356 . -64.197 -13.321 -1.640 1.00 87.50 356 A 1 ATOM 2880 C CG . ASN A 0 356 . -61.194 -12.952 -0.623 1.00 87.50 356 A 1 ATOM 2881 N ND2 . ASN A 0 356 . -61.845 -13.602 0.308 1.00 87.50 356 A 1 ATOM 2882 O OD1 . ASN A 0 356 . -60.131 -13.391 -1.019 1.00 87.50 356 A 1 ATOM 2883 N N . LEU A 0 357 . -64.619 -12.327 -3.629 1.00 86.11 357 A 1 ATOM 2884 C CA . LEU A 0 357 . -65.922 -12.943 -3.920 1.00 86.11 357 A 1 ATOM 2885 C C . LEU A 0 357 . -65.728 -14.315 -4.572 1.00 86.11 357 A 1 ATOM 2886 C CB . LEU A 0 357 . -66.727 -12.033 -4.871 1.00 86.11 357 A 1 ATOM 2887 O O . LEU A 0 357 . -64.762 -14.510 -5.301 1.00 86.11 357 A 1 ATOM 2888 C CG . LEU A 0 357 . -67.112 -10.659 -4.298 1.00 86.11 357 A 1 ATOM 2889 C CD1 . LEU A 0 357 . -67.754 -9.800 -5.390 1.00 86.11 357 A 1 ATOM 2890 C CD2 . LEU A 0 357 . -68.111 -10.782 -3.146 1.00 86.11 357 A 1 ATOM 2891 N N . SER A 0 358 . -66.647 -15.259 -4.359 1.00 85.55 358 A 1 ATOM 2892 C CA . SER A 0 358 . -66.491 -16.609 -4.908 1.00 85.55 358 A 1 ATOM 2893 C C . SER A 0 358 . -66.773 -16.677 -6.420 1.00 85.55 358 A 1 ATOM 2894 C CB . SER A 0 358 . -67.229 -17.640 -4.051 1.00 85.55 358 A 1 ATOM 2895 O O . SER A 0 358 . -67.651 -16.002 -6.961 1.00 85.55 358 A 1 ATOM 2896 O OG . SER A 0 358 . -68.620 -17.458 -3.958 1.00 85.55 358 A 1 ATOM 2897 N N . ILE A 0 359 . -65.966 -17.462 -7.136 1.00 81.42 359 A 1 ATOM 2898 C CA . ILE A 0 359 . -65.970 -17.561 -8.603 1.00 81.42 359 A 1 ATOM 2899 C C . ILE A 0 359 . -65.798 -19.039 -8.961 1.00 81.42 359 A 1 ATOM 2900 C CB . ILE A 0 359 . -64.836 -16.706 -9.235 1.00 81.42 359 A 1 ATOM 2901 O O . ILE A 0 359 . -64.938 -19.715 -8.395 1.00 81.42 359 A 1 ATOM 2902 C CG1 . ILE A 0 359 . -64.833 -15.226 -8.781 1.00 81.42 359 A 1 ATOM 2903 C CG2 . ILE A 0 359 . -64.929 -16.754 -10.773 1.00 81.42 359 A 1 ATOM 2904 C CD1 . ILE A 0 359 . -63.507 -14.506 -9.067 1.00 81.42 359 A 1 ATOM 2905 N N . TYR A 0 360 . -66.602 -19.560 -9.890 1.00 78.05 360 A 1 ATOM 2906 C CA . TYR A 0 360 . -66.437 -20.936 -10.367 1.00 78.05 360 A 1 ATOM 2907 C C . TYR A 0 360 . -65.136 -21.087 -11.170 1.00 78.05 360 A 1 ATOM 2908 C CB . TYR A 0 360 . -67.652 -21.374 -11.198 1.00 78.05 360 A 1 ATOM 2909 O O . TYR A 0 360 . -64.838 -20.263 -12.031 1.00 78.05 360 A 1 ATOM 2910 C CG . TYR A 0 360 . -68.942 -21.494 -10.409 1.00 78.05 360 A 1 ATOM 2911 C CD1 . TYR A 0 360 . -69.041 -22.444 -9.373 1.00 78.05 360 A 1 ATOM 2912 C CD2 . TYR A 0 360 . -70.054 -20.690 -10.732 1.00 78.05 360 A 1 ATOM 2913 C CE1 . TYR A 0 360 . -70.245 -22.588 -8.658 1.00 78.05 360 A 1 ATOM 2914 C CE2 . TYR A 0 360 . -71.259 -20.836 -10.017 1.00 78.05 360 A 1 ATOM 2915 O OH . TYR A 0 360 . -72.518 -21.939 -8.291 1.00 78.05 360 A 1 ATOM 2916 C CZ . TYR A 0 360 . -71.358 -21.787 -8.978 1.00 78.05 360 A 1 ATOM 2917 N N . GLY A 0 361 . -64.380 -22.156 -10.906 1.00 71.57 361 A 1 ATOM 2918 C CA . GLY A 0 361 . -63.163 -22.504 -11.652 1.00 71.57 361 A 1 ATOM 2919 C C . GLY A 0 361 . -61.873 -21.786 -11.228 1.00 71.57 361 A 1 ATOM 2920 O O . GLY A 0 361 . -60.833 -22.049 -11.826 1.00 71.57 361 A 1 ATOM 2921 N N . VAL A 0 362 . -61.903 -20.919 -10.207 1.00 76.94 362 A 1 ATOM 2922 C CA . VAL A 0 362 . -60.703 -20.241 -9.678 1.00 76.94 362 A 1 ATOM 2923 C C . VAL A 0 362 . -60.120 -21.017 -8.496 1.00 76.94 362 A 1 ATOM 2924 C CB . VAL A 0 362 . -61.000 -18.778 -9.292 1.00 76.94 362 A 1 ATOM 2925 O O . VAL A 0 362 . -60.797 -21.234 -7.492 1.00 76.94 362 A 1 ATOM 2926 C CG1 . VAL A 0 362 . -59.771 -18.066 -8.707 1.00 76.94 362 A 1 ATOM 2927 C CG2 . VAL A 0 362 . -61.448 -17.983 -10.525 1.00 76.94 362 A 1 ATOM 2928 N N . ASN A 0 363 . -58.842 -21.388 -8.591 1.00 81.13 363 A 1 ATOM 2929 C CA . ASN A 0 363 . -58.090 -21.993 -7.491 1.00 81.13 363 A 1 ATOM 2930 C C . ASN A 0 363 . -57.433 -20.894 -6.644 1.00 81.13 363 A 1 ATOM 2931 C CB . ASN A 0 363 . -57.041 -22.965 -8.062 1.00 81.13 363 A 1 ATOM 2932 O O . ASN A 0 363 . -56.451 -20.290 -7.068 1.00 81.13 363 A 1 ATOM 2933 C CG . ASN A 0 363 . -57.640 -24.217 -8.674 1.00 81.13 363 A 1 ATOM 2934 N ND2 . ASN A 0 363 . -56.981 -24.799 -9.648 1.00 81.13 363 A 1 ATOM 2935 O OD1 . ASN A 0 363 . -58.678 -24.715 -8.280 1.00 81.13 363 A 1 ATOM 2936 N N . TRP A 0 364 . -57.955 -20.642 -5.443 1.00 86.41 364 A 1 ATOM 2937 C CA . TRP A 0 364 . -57.417 -19.615 -4.545 1.00 86.41 364 A 1 ATOM 2938 C C . TRP A 0 364 . -56.032 -19.995 -3.987 1.00 86.41 364 A 1 ATOM 2939 C CB . TRP A 0 364 . -58.413 -19.349 -3.414 1.00 86.41 364 A 1 ATOM 2940 O O . TRP A 0 364 . -55.843 -21.134 -3.548 1.00 86.41 364 A 1 ATOM 2941 C CG . TRP A 0 364 . -59.701 -18.760 -3.889 1.00 86.41 364 A 1 ATOM 2942 C CD1 . TRP A 0 364 . -60.807 -19.455 -4.243 1.00 86.41 364 A 1 ATOM 2943 C CD2 . TRP A 0 364 . -60.011 -17.353 -4.136 1.00 86.41 364 A 1 ATOM 2944 C CE2 . TRP A 0 364 . -61.339 -17.276 -4.650 1.00 86.41 364 A 1 ATOM 2945 C CE3 . TRP A 0 364 . -59.306 -16.136 -3.989 1.00 86.41 364 A 1 ATOM 2946 N NE1 . TRP A 0 364 . -61.774 -18.583 -4.696 1.00 86.41 364 A 1 ATOM 2947 C CH2 . TRP A 0 364 . -61.211 -14.865 -4.842 1.00 86.41 364 A 1 ATOM 2948 C CZ2 . TRP A 0 364 . -61.930 -16.060 -5.010 1.00 86.41 364 A 1 ATOM 2949 C CZ3 . TRP A 0 364 . -59.902 -14.904 -4.329 1.00 86.41 364 A 1 ATOM 2950 N N . PRO A 0 365 . -55.057 -19.065 -3.940 1.00 88.71 365 A 1 ATOM 2951 C CA . PRO A 0 365 . -53.713 -19.370 -3.462 1.00 88.71 365 A 1 ATOM 2952 C C . PRO A 0 365 . -53.694 -19.593 -1.941 1.00 88.71 365 A 1 ATOM 2953 C CB . PRO A 0 365 . -52.842 -18.189 -3.907 1.00 88.71 365 A 1 ATOM 2954 O O . PRO A 0 365 . -54.049 -18.715 -1.149 1.00 88.71 365 A 1 ATOM 2955 C CG . PRO A 0 365 . -53.829 -17.026 -3.961 1.00 88.71 365 A 1 ATOM 2956 C CD . PRO A 0 365 . -55.125 -17.691 -4.422 1.00 88.71 365 A 1 ATOM 2957 N N . SER A 0 366 . -53.194 -20.756 -1.505 1.00 89.70 366 A 1 ATOM 2958 C CA . SER A 0 366 . -53.166 -21.139 -0.082 1.00 89.70 366 A 1 ATOM 2959 C C . SER A 0 366 . -52.322 -20.205 0.798 1.00 89.70 366 A 1 ATOM 2960 C CB . SER A 0 366 . -52.716 -22.597 0.069 1.00 89.70 366 A 1 ATOM 2961 O O . SER A 0 366 . -52.543 -20.125 2.008 1.00 89.70 366 A 1 ATOM 2962 O OG . SER A 0 366 . -51.375 -22.814 -0.327 1.00 89.70 366 A 1 ATOM 2963 N N . ALA A 0 367 . -51.407 -19.437 0.195 1.00 89.85 367 A 1 ATOM 2964 C CA . ALA A 0 367 . -50.577 -18.441 0.866 1.00 89.85 367 A 1 ATOM 2965 C C . ALA A 0 367 . -51.387 -17.372 1.625 1.00 89.85 367 A 1 ATOM 2966 C CB . ALA A 0 367 . -49.665 -17.793 -0.184 1.00 89.85 367 A 1 ATOM 2967 O O . ALA A 0 367 . -50.956 -16.968 2.705 1.00 89.85 367 A 1 ATOM 2968 N N . TYR A 0 368 . -52.553 -16.950 1.117 1.00 91.34 368 A 1 ATOM 2969 C CA . TYR A 0 368 . -53.385 -15.942 1.790 1.00 91.34 368 A 1 ATOM 2970 C C . TYR A 0 368 . -53.979 -16.505 3.090 1.00 91.34 368 A 1 ATOM 2971 C CB . TYR A 0 368 . -54.473 -15.413 0.840 1.00 91.34 368 A 1 ATOM 2972 O O . TYR A 0 368 . -53.739 -15.954 4.159 1.00 91.34 368 A 1 ATOM 2973 C CG . TYR A 0 368 . -54.022 -14.753 -0.461 1.00 91.34 368 A 1 ATOM 2974 C CD1 . TYR A 0 368 . -52.700 -14.295 -0.665 1.00 91.34 368 A 1 ATOM 2975 C CD2 . TYR A 0 368 . -54.978 -14.570 -1.479 1.00 91.34 368 A 1 ATOM 2976 C CE1 . TYR A 0 368 . -52.336 -13.695 -1.888 1.00 91.34 368 A 1 ATOM 2977 C CE2 . TYR A 0 368 . -54.621 -13.954 -2.694 1.00 91.34 368 A 1 ATOM 2978 O OH . TYR A 0 368 . -52.966 -12.926 -4.085 1.00 91.34 368 A 1 ATOM 2979 C CZ . TYR A 0 368 . -53.298 -13.520 -2.907 1.00 91.34 368 A 1 ATOM 2980 N N . LEU A 0 369 . -54.618 -17.683 3.032 1.00 91.61 369 A 1 ATOM 2981 C CA . LEU A 0 369 . -55.127 -18.376 4.228 1.00 91.61 369 A 1 ATOM 2982 C C . LEU A 0 369 . -54.021 -18.666 5.255 1.00 91.61 369 A 1 ATOM 2983 C CB . LEU A 0 369 . -55.786 -19.711 3.827 1.00 91.61 369 A 1 ATOM 2984 O O . LEU A 0 369 . -54.264 -18.606 6.459 1.00 91.61 369 A 1 ATOM 2985 C CG . LEU A 0 369 . -57.128 -19.607 3.087 1.00 91.61 369 A 1 ATOM 2986 C CD1 . LEU A 0 369 . -57.571 -21.017 2.691 1.00 91.61 369 A 1 ATOM 2987 C CD2 . LEU A 0 369 . -58.230 -18.980 3.945 1.00 91.61 369 A 1 ATOM 2988 N N . ILE A 0 370 . -52.806 -18.990 4.801 1.00 92.27 370 A 1 ATOM 2989 C CA . ILE A 0 370 . -51.653 -19.209 5.683 1.00 92.27 370 A 1 ATOM 2990 C C . ILE A 0 370 . -51.217 -17.891 6.353 1.00 92.27 370 A 1 ATOM 2991 C CB . ILE A 0 370 . -50.522 -19.919 4.902 1.00 92.27 370 A 1 ATOM 2992 O O . ILE A 0 370 . -50.928 -17.896 7.551 1.00 92.27 370 A 1 ATOM 2993 C CG1 . ILE A 0 370 . -50.940 -21.373 4.564 1.00 92.27 370 A 1 ATOM 2994 C CG2 . ILE A 0 370 . -49.207 -19.938 5.702 1.00 92.27 370 A 1 ATOM 2995 C CD1 . ILE A 0 370 . -50.054 -22.055 3.512 1.00 92.27 370 A 1 ATOM 2996 N N . GLY A 0 371 . -51.210 -16.769 5.623 1.00 91.75 371 A 1 ATOM 2997 C CA . GLY A 0 371 . -50.956 -15.425 6.157 1.00 91.75 371 A 1 ATOM 2998 C C . GLY A 0 371 . -51.957 -15.036 7.246 1.00 91.75 371 A 1 ATOM 2999 O O . GLY A 0 371 . -51.560 -14.810 8.394 1.00 91.75 371 A 1 ATOM 3000 N N . ASP A 0 372 . -53.252 -15.099 6.927 1.00 92.73 372 A 1 ATOM 3001 C CA . ASP A 0 372 . -54.354 -14.834 7.860 1.00 92.73 372 A 1 ATOM 3002 C C . ASP A 0 372 . -54.285 -15.721 9.111 1.00 92.73 372 A 1 ATOM 3003 C CB . ASP A 0 372 . -55.693 -15.090 7.155 1.00 92.73 372 A 1 ATOM 3004 O O . ASP A 0 372 . -54.482 -15.254 10.237 1.00 92.73 372 A 1 ATOM 3005 C CG . ASP A 0 372 . -56.006 -14.046 6.090 1.00 92.73 372 A 1 ATOM 3006 O OD1 . ASP A 0 372 . -56.077 -12.850 6.460 1.00 92.73 372 A 1 ATOM 3007 O OD2 . ASP A 0 372 . -56.255 -14.450 4.930 1.00 92.73 372 A 1 ATOM 3008 N N . PHE A 0 373 . -53.949 -17.004 8.935 1.00 93.37 373 A 1 ATOM 3009 C CA . PHE A 0 373 . -53.754 -17.940 10.036 1.00 93.37 373 A 1 ATOM 3010 C C . PHE A 0 373 . -52.578 -17.542 10.940 1.00 93.37 373 A 1 ATOM 3011 C CB . PHE A 0 373 . -53.552 -19.353 9.481 1.00 93.37 373 A 1 ATOM 3012 O O . PHE A 0 373 . -52.708 -17.577 12.167 1.00 93.37 373 A 1 ATOM 3013 C CG . PHE A 0 373 . -53.243 -20.348 10.572 1.00 93.37 373 A 1 ATOM 3014 C CD1 . PHE A 0 373 . -51.909 -20.598 10.944 1.00 93.37 373 A 1 ATOM 3015 C CD2 . PHE A 0 373 . -54.295 -20.966 11.265 1.00 93.37 373 A 1 ATOM 3016 C CE1 . PHE A 0 373 . -51.632 -21.440 12.031 1.00 93.37 373 A 1 ATOM 3017 C CE2 . PHE A 0 373 . -54.011 -21.842 12.321 1.00 93.37 373 A 1 ATOM 3018 C CZ . PHE A 0 373 . -52.682 -22.064 12.722 1.00 93.37 373 A 1 ATOM 3019 N N . PHE A 0 374 . -51.431 -17.146 10.376 1.00 93.73 374 A 1 ATOM 3020 C CA . PHE A 0 374 . -50.294 -16.677 11.173 1.00 93.73 374 A 1 ATOM 3021 C C . PHE A 0 374 . -50.614 -15.372 11.906 1.00 93.73 374 A 1 ATOM 3022 C CB . PHE A 0 374 . -49.030 -16.531 10.312 1.00 93.73 374 A 1 ATOM 3023 O O . PHE A 0 374 . -50.252 -15.240 13.078 1.00 93.73 374 A 1 ATOM 3024 C CG . PHE A 0 374 . -48.239 -17.817 10.155 1.00 93.73 374 A 1 ATOM 3025 C CD1 . PHE A 0 374 . -47.651 -18.423 11.283 1.00 93.73 374 A 1 ATOM 3026 C CD2 . PHE A 0 374 . -48.062 -18.396 8.886 1.00 93.73 374 A 1 ATOM 3027 C CE1 . PHE A 0 374 . -46.917 -19.616 11.145 1.00 93.73 374 A 1 ATOM 3028 C CE2 . PHE A 0 374 . -47.327 -19.586 8.747 1.00 93.73 374 A 1 ATOM 3029 C CZ . PHE A 0 374 . -46.759 -20.200 9.876 1.00 93.73 374 A 1 ATOM 3030 N N . VAL A 0 375 . -51.336 -14.443 11.275 1.00 94.53 375 A 1 ATOM 3031 C CA . VAL A 0 375 . -51.825 -13.222 11.929 1.00 94.53 375 A 1 ATOM 3032 C C . VAL A 0 375 . -52.761 -13.574 13.092 1.00 94.53 375 A 1 ATOM 3033 C CB . VAL A 0 375 . -52.482 -12.277 10.902 1.00 94.53 375 A 1 ATOM 3034 O O . VAL A 0 375 . -52.539 -13.092 14.203 1.00 94.53 375 A 1 ATOM 3035 C CG1 . VAL A 0 375 . -53.164 -11.082 11.575 1.00 94.53 375 A 1 ATOM 3036 C CG2 . VAL A 0 375 . -51.428 -11.707 9.943 1.00 94.53 375 A 1 ATOM 3037 N N . LEU A 0 376 . -53.728 -14.480 12.902 1.00 94.15 376 A 1 ATOM 3038 C CA . LEU A 0 376 . -54.626 -14.966 13.959 1.00 94.15 376 A 1 ATOM 3039 C C . LEU A 0 376 . -53.863 -15.659 15.108 1.00 94.15 376 A 1 ATOM 3040 C CB . LEU A 0 376 . -55.684 -15.886 13.312 1.00 94.15 376 A 1 ATOM 3041 O O . LEU A 0 376 . -54.119 -15.371 16.279 1.00 94.15 376 A 1 ATOM 3042 C CG . LEU A 0 376 . -56.658 -16.581 14.285 1.00 94.15 376 A 1 ATOM 3043 C CD1 . LEU A 0 376 . -57.449 -15.610 15.166 1.00 94.15 376 A 1 ATOM 3044 C CD2 . LEU A 0 376 . -57.667 -17.425 13.504 1.00 94.15 376 A 1 ATOM 3045 N N . LEU A 0 377 . -52.893 -16.525 14.798 1.00 92.25 377 A 1 ATOM 3046 C CA . LEU A 0 377 . -52.068 -17.243 15.778 1.00 92.25 377 A 1 ATOM 3047 C C . LEU A 0 377 . -51.176 -16.297 16.596 1.00 92.25 377 A 1 ATOM 3048 C CB . LEU A 0 377 . -51.220 -18.287 15.023 1.00 92.25 377 A 1 ATOM 3049 O O . LEU A 0 377 . -51.040 -16.456 17.813 1.00 92.25 377 A 1 ATOM 3050 C CG . LEU A 0 377 . -50.252 -19.101 15.906 1.00 92.25 377 A 1 ATOM 3051 C CD1 . LEU A 0 377 . -50.988 -19.982 16.919 1.00 92.25 377 A 1 ATOM 3052 C CD2 . LEU A 0 377 . -49.377 -20.003 15.037 1.00 92.25 377 A 1 ATOM 3053 N N . LEU A 0 378 . -50.549 -15.312 15.949 1.00 93.32 378 A 1 ATOM 3054 C CA . LEU A 0 378 . -49.721 -14.320 16.631 1.00 93.32 378 A 1 ATOM 3055 C C . LEU A 0 378 . -50.595 -13.351 17.439 1.00 93.32 378 A 1 ATOM 3056 C CB . LEU A 0 378 . -48.821 -13.599 15.611 1.00 93.32 378 A 1 ATOM 3057 O O . LEU A 0 378 . -50.245 -13.030 18.576 1.00 93.32 378 A 1 ATOM 3058 C CG . LEU A 0 378 . -47.749 -14.482 14.943 1.00 93.32 378 A 1 ATOM 3059 C CD1 . LEU A 0 378 . -47.091 -13.701 13.807 1.00 93.32 378 A 1 ATOM 3060 C CD2 . LEU A 0 378 . -46.647 -14.892 15.925 1.00 93.32 378 A 1 ATOM 3061 N N . ALA A 0 379 . -51.759 -12.951 16.919 1.00 93.42 379 A 1 ATOM 3062 C CA . ALA A 0 379 . -52.706 -12.096 17.626 1.00 93.42 379 A 1 ATOM 3063 C C . ALA A 0 379 . -53.310 -12.784 18.860 1.00 93.42 379 A 1 ATOM 3064 C CB . ALA A 0 379 . -53.782 -11.603 16.651 1.00 93.42 379 A 1 ATOM 3065 O O . ALA A 0 379 . -53.392 -12.156 19.917 1.00 93.42 379 A 1 ATOM 3066 N N . SER A 0 380 . -53.658 -14.073 18.797 1.00 91.79 380 A 1 ATOM 3067 C CA . SER A 0 380 . -54.127 -14.821 19.972 1.00 91.79 380 A 1 ATOM 3068 C C . SER A 0 380 . -53.010 -15.046 21.000 1.00 91.79 380 A 1 ATOM 3069 C CB . SER A 0 380 . -54.759 -16.147 19.553 1.00 91.79 380 A 1 ATOM 3070 O O . SER A 0 380 . -53.229 -14.878 22.204 1.00 91.79 380 A 1 ATOM 3071 O OG . SER A 0 380 . -53.768 -17.068 19.159 1.00 91.79 380 A 1 ATOM 3072 N N . CYS A 0 381 . -51.775 -15.310 20.552 1.00 89.51 381 A 1 ATOM 3073 C CA . CYS A 0 381 . -50.606 -15.354 21.433 1.00 89.51 381 A 1 ATOM 3074 C C . CYS A 0 381 . -50.372 -14.003 22.126 1.00 89.51 381 A 1 ATOM 3075 C CB . CYS A 0 381 . -49.360 -15.783 20.644 1.00 89.51 381 A 1 ATOM 3076 O O . CYS A 0 381 . -50.126 -13.969 23.333 1.00 89.51 381 A 1 ATOM 3077 S SG . CYS A 0 381 . -49.438 -17.553 20.249 1.00 89.51 381 A 1 ATOM 3078 N N . GLN A 0 382 . -50.490 -12.891 21.398 1.00 92.23 382 A 1 ATOM 3079 C CA . GLN A 0 382 . -50.362 -11.547 21.958 1.00 92.23 382 A 1 ATOM 3080 C C . GLN A 0 382 . -51.538 -11.197 22.883 1.00 92.23 382 A 1 ATOM 3081 C CB . GLN A 0 382 . -50.156 -10.539 20.815 1.00 92.23 382 A 1 ATOM 3082 O O . GLN A 0 382 . -51.326 -10.535 23.893 1.00 92.23 382 A 1 ATOM 3083 C CG . GLN A 0 382 . -49.991 -9.084 21.281 1.00 92.23 382 A 1 ATOM 3084 C CD . GLN A 0 382 . -48.894 -8.881 22.329 1.00 92.23 382 A 1 ATOM 3085 N NE2 . GLN A 0 382 . -49.050 -7.940 23.231 1.00 92.23 382 A 1 ATOM 3086 O OE1 . GLN A 0 382 . -47.889 -9.572 22.392 1.00 92.23 382 A 1 ATOM 3087 N N . LEU A 0 383 . -52.749 -11.717 22.642 1.00 91.43 383 A 1 ATOM 3088 C CA . LEU A 0 383 . -53.867 -11.616 23.587 1.00 91.43 383 A 1 ATOM 3089 C C . LEU A 0 383 . -53.575 -12.369 24.898 1.00 91.43 383 A 1 ATOM 3090 C CB . LEU A 0 383 . -55.157 -12.129 22.920 1.00 91.43 383 A 1 ATOM 3091 O O . LEU A 0 383 . -53.896 -11.882 25.982 1.00 91.43 383 A 1 ATOM 3092 C CG . LEU A 0 383 . -56.424 -11.989 23.785 1.00 91.43 383 A 1 ATOM 3093 C CD1 . LEU A 0 383 . -56.710 -10.553 24.230 1.00 91.43 383 A 1 ATOM 3094 C CD2 . LEU A 0 383 . -57.640 -12.487 23.005 1.00 91.43 383 A 1 ATOM 3095 N N . ALA A 0 384 . -52.930 -13.535 24.822 1.00 87.81 384 A 1 ATOM 3096 C CA . ALA A 0 384 . -52.491 -14.278 26.002 1.00 87.81 384 A 1 ATOM 3097 C C . ALA A 0 384 . -51.368 -13.554 26.772 1.00 87.81 384 A 1 ATOM 3098 C CB . ALA A 0 384 . -52.090 -15.695 25.578 1.00 87.81 384 A 1 ATOM 3099 O O . ALA A 0 384 . -51.350 -13.613 28.002 1.00 87.81 384 A 1 ATOM 3100 N N . VAL A 0 385 . -50.473 -12.832 26.082 1.00 88.64 385 A 1 ATOM 3101 C CA . VAL A 0 385 . -49.509 -11.909 26.712 1.00 88.64 385 A 1 ATOM 3102 C C . VAL A 0 385 . -50.242 -10.728 27.353 1.00 88.64 385 A 1 ATOM 3103 C CB . VAL A 0 385 . -48.427 -11.437 25.714 1.00 88.64 385 A 1 ATOM 3104 O O . VAL A 0 385 . -50.025 -10.461 28.528 1.00 88.64 385 A 1 ATOM 3105 C CG1 . VAL A 0 385 . -47.504 -10.365 26.310 1.00 88.64 385 A 1 ATOM 3106 C CG2 . VAL A 0 385 . -47.535 -12.609 25.282 1.00 88.64 385 A 1 ATOM 3107 N N . PHE A 0 386 . -51.184 -10.094 26.651 1.00 90.36 386 A 1 ATOM 3108 C CA . PHE A 0 386 . -51.987 -8.968 27.144 1.00 90.36 386 A 1 ATOM 3109 C C . PHE A 0 386 . -52.839 -9.277 28.385 1.00 90.36 386 A 1 ATOM 3110 C CB . PHE A 0 386 . -52.878 -8.443 26.001 1.00 90.36 386 A 1 ATOM 3111 O O . PHE A 0 386 . -53.144 -8.365 29.148 1.00 90.36 386 A 1 ATOM 3112 C CG . PHE A 0 386 . -52.246 -7.470 25.011 1.00 90.36 386 A 1 ATOM 3113 C CD1 . PHE A 0 386 . -51.307 -6.505 25.429 1.00 90.36 386 A 1 ATOM 3114 C CD2 . PHE A 0 386 . -52.672 -7.460 23.669 1.00 90.36 386 A 1 ATOM 3115 C CE1 . PHE A 0 386 . -50.791 -5.559 24.529 1.00 90.36 386 A 1 ATOM 3116 C CE2 . PHE A 0 386 . -52.164 -6.506 22.769 1.00 90.36 386 A 1 ATOM 3117 C CZ . PHE A 0 386 . -51.228 -5.552 23.196 1.00 90.36 386 A 1 ATOM 3118 N N . ARG A 0 387 . -53.209 -10.545 28.606 1.00 87.80 387 A 1 ATOM 3119 C CA . ARG A 0 387 . -53.885 -11.017 29.831 1.00 87.80 387 A 1 ATOM 3120 C C . ARG A 0 387 . -52.927 -11.338 30.988 1.00 87.80 387 A 1 ATOM 3121 C CB . ARG A 0 387 . -54.734 -12.254 29.497 1.00 87.80 387 A 1 ATOM 3122 O O . ARG A 0 387 . -53.393 -11.512 32.108 1.00 87.80 387 A 1 ATOM 3123 C CG . ARG A 0 387 . -55.979 -11.939 28.652 1.00 87.80 387 A 1 ATOM 3124 C CD . ARG A 0 387 . -56.664 -13.255 28.258 1.00 87.80 387 A 1 ATOM 3125 N NE . ARG A 0 387 . -57.858 -13.038 27.417 1.00 87.80 387 A 1 ATOM 3126 N NH1 . ARG A 0 387 . -58.131 -15.207 26.688 1.00 87.80 387 A 1 ATOM 3127 N NH2 . ARG A 0 387 . -59.522 -13.632 25.968 1.00 87.80 387 A 1 ATOM 3128 C CZ . ARG A 0 387 . -58.496 -13.955 26.703 1.00 87.80 387 A 1 ATOM 3129 N N . ARG A 0 388 . -51.625 -11.486 30.719 1.00 85.42 388 A 1 ATOM 3130 C CA . ARG A 0 388 . -50.584 -11.833 31.708 1.00 85.42 388 A 1 ATOM 3131 C C . ARG A 0 388 . -49.696 -10.654 32.087 1.00 85.42 388 A 1 ATOM 3132 C CB . ARG A 0 388 . -49.702 -12.966 31.168 1.00 85.42 388 A 1 ATOM 3133 O O . ARG A 0 388 . -49.183 -10.637 33.199 1.00 85.42 388 A 1 ATOM 3134 C CG . ARG A 0 388 . -50.409 -14.325 31.135 1.00 85.42 388 A 1 ATOM 3135 C CD . ARG A 0 388 . -49.450 -15.350 30.520 1.00 85.42 388 A 1 ATOM 3136 N NE . ARG A 0 388 . -50.052 -16.692 30.436 1.00 85.42 388 A 1 ATOM 3137 N NH1 . ARG A 0 388 . -48.247 -17.754 29.492 1.00 85.42 388 A 1 ATOM 3138 N NH2 . ARG A 0 388 . -50.122 -18.900 29.876 1.00 85.42 388 A 1 ATOM 3139 C CZ . ARG A 0 388 . -49.473 -17.771 29.938 1.00 85.42 388 A 1 ATOM 3140 N N . GLU A 0 389 . -49.480 -9.706 31.178 1.00 78.80 389 A 1 ATOM 3141 C CA . GLU A 0 389 . -48.729 -8.494 31.485 1.00 78.80 389 A 1 ATOM 3142 C C . GLU A 0 389 . -49.549 -7.606 32.429 1.00 78.80 389 A 1 ATOM 3143 C CB . GLU A 0 389 . -48.223 -7.776 30.211 1.00 78.80 389 A 1 ATOM 3144 O O . GLU A 0 389 . -50.649 -7.163 32.099 1.00 78.80 389 A 1 ATOM 3145 C CG . GLU A 0 389 . -49.280 -7.064 29.344 1.00 78.80 389 A 1 ATOM 3146 C CD . GLU A 0 389 . -48.699 -6.433 28.066 1.00 78.80 389 A 1 ATOM 3147 O OE1 . GLU A 0 389 . -49.187 -5.366 27.616 1.00 78.80 389 A 1 ATOM 3148 O OE2 . GLU A 0 389 . -47.738 -6.977 27.475 1.00 78.80 389 A 1 ATOM 3149 N N . GLY A 0 390 . -48.999 -7.364 33.619 1.00 76.85 390 A 1 ATOM 3150 C CA . GLY A 0 390 . -49.384 -6.226 34.445 1.00 76.85 390 A 1 ATOM 3151 C C . GLY A 0 390 . -48.764 -4.962 33.853 1.00 76.85 390 A 1 ATOM 3152 O O . GLY A 0 390 . -49.085 -4.566 32.734 1.00 76.85 390 A 1 ATOM 3153 N N . GLU A 0 391 . -47.818 -4.376 34.583 1.00 77.09 391 A 1 ATOM 3154 C CA . GLU A 0 391 . -47.118 -3.148 34.177 1.00 77.09 391 A 1 ATOM 3155 C C . GLU A 0 391 . -45.725 -3.421 33.558 1.00 77.09 391 A 1 ATOM 3156 C CB . GLU A 0 391 . -47.073 -2.188 35.379 1.00 77.09 391 A 1 ATOM 3157 O O . GLU A 0 391 . -45.152 -2.549 32.910 1.00 77.09 391 A 1 ATOM 3158 C CG . GLU A 0 391 . -48.493 -1.864 35.894 1.00 77.09 391 A 1 ATOM 3159 C CD . GLU A 0 391 . -48.533 -0.840 37.037 1.00 77.09 391 A 1 ATOM 3160 O OE1 . GLU A 0 391 . -49.660 -0.394 37.351 1.00 77.09 391 A 1 ATOM 3161 O OE2 . GLU A 0 391 . -47.454 -0.517 37.581 1.00 77.09 391 A 1 ATOM 3162 N N . ASP A 0 392 . -45.207 -4.657 33.661 1.00 76.42 392 A 1 ATOM 3163 C CA . ASP A 0 392 . -43.891 -5.146 33.178 1.00 76.42 392 A 1 ATOM 3164 C C . ASP A 0 392 . -43.453 -4.700 31.772 1.00 76.42 392 A 1 ATOM 3165 C CB . ASP A 0 392 . -43.983 -6.677 33.031 1.00 76.42 392 A 1 ATOM 3166 O O . ASP A 0 392 . -42.257 -4.678 31.447 1.00 76.42 392 A 1 ATOM 3167 C CG . ASP A 0 392 . -43.754 -7.502 34.285 1.00 76.42 392 A 1 ATOM 3168 O OD1 . ASP A 0 392 . -43.767 -6.934 35.394 1.00 76.42 392 A 1 ATOM 3169 O OD2 . ASP A 0 392 . -43.539 -8.716 34.056 1.00 76.42 392 A 1 ATOM 3170 N N . ASN A 0 393 . -44.430 -4.527 30.885 1.00 81.09 393 A 1 ATOM 3171 C CA . ASN A 0 393 . -44.249 -4.303 29.454 1.00 81.09 393 A 1 ATOM 3172 C C . ASN A 0 393 . -44.655 -2.900 29.014 1.00 81.09 393 A 1 ATOM 3173 C CB . ASN A 0 393 . -45.070 -5.359 28.703 1.00 81.09 393 A 1 ATOM 3174 O O . ASN A 0 393 . -44.391 -2.534 27.859 1.00 81.09 393 A 1 ATOM 3175 C CG . ASN A 0 393 . -44.413 -6.718 28.655 1.00 81.09 393 A 1 ATOM 3176 N ND2 . ASN A 0 393 . -45.130 -7.698 28.174 1.00 81.09 393 A 1 ATOM 3177 O OD1 . ASN A 0 393 . -43.245 -6.889 28.975 1.00 81.09 393 A 1 ATOM 3178 N N . ASP A 0 394 . -45.284 -2.149 29.915 1.00 78.32 394 A 1 ATOM 3179 C CA . ASP A 0 394 . -45.662 -0.770 29.689 1.00 78.32 394 A 1 ATOM 3180 C C . ASP A 0 394 . -44.414 0.124 29.644 1.00 78.32 394 A 1 ATOM 3181 C CB . ASP A 0 394 . -46.737 -0.351 30.712 1.00 78.32 394 A 1 ATOM 3182 O O . ASP A 0 394 . -43.272 -0.312 29.823 1.00 78.32 394 A 1 ATOM 3183 C CG . ASP A 0 394 . -48.072 -1.068 30.472 1.00 78.32 394 A 1 ATOM 3184 O OD1 . ASP A 0 394 . -48.389 -1.332 29.289 1.00 78.32 394 A 1 ATOM 3185 O OD2 . ASP A 0 394 . -48.822 -1.343 31.428 1.00 78.32 394 A 1 ATOM 3186 N N . SER A 0 395 . -44.610 1.381 29.269 1.00 80.12 395 A 1 ATOM 3187 C CA . SER A 0 395 . -43.496 2.299 29.067 1.00 80.12 395 A 1 ATOM 3188 C C . SER A 0 395 . -42.920 2.789 30.397 1.00 80.12 395 A 1 ATOM 3189 C CB . SER A 0 395 . -43.953 3.467 28.200 1.00 80.12 395 A 1 ATOM 3190 O O . SER A 0 395 . -43.626 2.926 31.388 1.00 80.12 395 A 1 ATOM 3191 O OG . SER A 0 395 . -44.837 4.320 28.899 1.00 80.12 395 A 1 ATOM 3192 N N . ILE A 0 396 . -41.657 3.213 30.410 1.00 81.71 396 A 1 ATOM 3193 C CA . ILE A 0 396 . -41.075 3.881 31.595 1.00 81.71 396 A 1 ATOM 3194 C C . ILE A 0 396 . -41.768 5.227 31.901 1.00 81.71 396 A 1 ATOM 3195 C CB . ILE A 0 396 . -39.553 4.026 31.391 1.00 81.71 396 A 1 ATOM 3196 O O . ILE A 0 396 . -41.654 5.754 33.010 1.00 81.71 396 A 1 ATOM 3197 C CG1 . ILE A 0 396 . -38.944 2.616 31.274 1.00 81.71 396 A 1 ATOM 3198 C CG2 . ILE A 0 396 . -38.860 4.780 32.542 1.00 81.71 396 A 1 ATOM 3199 C CD1 . ILE A 0 396 . -37.552 2.640 30.671 1.00 81.71 396 A 1 ATOM 3200 N N . TYR A 0 397 . -42.514 5.753 30.923 1.00 79.48 397 A 1 ATOM 3201 C CA . TYR A 0 397 . -43.172 7.059 30.906 1.00 79.48 397 A 1 ATOM 3202 C C . TYR A 0 397 . -44.710 6.946 30.941 1.00 79.48 397 A 1 ATOM 3203 C CB . TYR A 0 397 . -42.661 7.847 29.686 1.00 79.48 397 A 1 ATOM 3204 O O . TYR A 0 397 . -45.405 7.699 30.255 1.00 79.48 397 A 1 ATOM 3205 C CG . TYR A 0 397 . -41.150 7.987 29.610 1.00 79.48 397 A 1 ATOM 3206 C CD1 . TYR A 0 397 . -40.472 8.672 30.635 1.00 79.48 397 A 1 ATOM 3207 C CD2 . TYR A 0 397 . -40.422 7.463 28.520 1.00 79.48 397 A 1 ATOM 3208 C CE1 . TYR A 0 397 . -39.079 8.844 30.567 1.00 79.48 397 A 1 ATOM 3209 C CE2 . TYR A 0 397 . -39.022 7.619 28.458 1.00 79.48 397 A 1 ATOM 3210 O OH . TYR A 0 397 . -37.002 8.486 29.442 1.00 79.48 397 A 1 ATOM 3211 C CZ . TYR A 0 397 . -38.349 8.318 29.483 1.00 79.48 397 A 1 ATOM 3212 N N . ASN A 0 398 . -45.250 5.998 31.717 1.00 73.47 398 A 1 ATOM 3213 C CA . ASN A 0 398 . -46.696 5.748 31.811 1.00 73.47 398 A 1 ATOM 3214 C C . ASN A 0 398 . -47.507 6.997 32.201 1.00 73.47 398 A 1 ATOM 3215 C CB . ASN A 0 398 . -46.938 4.578 32.784 1.00 73.47 398 A 1 ATOM 3216 O O . ASN A 0 398 . -48.558 7.249 31.609 1.00 73.47 398 A 1 ATOM 3217 C CG . ASN A 0 398 . -46.592 3.231 32.172 1.00 73.47 398 A 1 ATOM 3218 N ND2 . ASN A 0 398 . -46.525 2.199 32.980 1.00 73.47 398 A 1 ATOM 3219 O OD1 . ASN A 0 398 . -46.411 3.107 30.961 1.00 73.47 398 A 1 ATOM 3220 N N . ASP A 0 399 . -46.962 7.830 33.090 1.00 71.22 399 A 1 ATOM 3221 C CA . ASP A 0 399 . -47.583 9.073 33.576 1.00 71.22 399 A 1 ATOM 3222 C C . ASP A 0 399 . -47.660 10.186 32.510 1.00 71.22 399 A 1 ATOM 3223 C CB . ASP A 0 399 . -46.792 9.591 34.792 1.00 71.22 399 A 1 ATOM 3224 O O . ASP A 0 399 . -48.202 11.259 32.759 1.00 71.22 399 A 1 ATOM 3225 C CG . ASP A 0 399 . -46.460 8.492 35.803 1.00 71.22 399 A 1 ATOM 3226 O OD1 . ASP A 0 399 . -47.368 7.693 36.104 1.00 71.22 399 A 1 ATOM 3227 O OD2 . ASP A 0 399 . -45.264 8.408 36.165 1.00 71.22 399 A 1 ATOM 3228 N N . GLY A 0 400 . -47.049 9.991 31.334 1.00 71.98 400 A 1 ATOM 3229 C CA . GLY A 0 400 . -46.839 11.043 30.330 1.00 71.98 400 A 1 ATOM 3230 C C . GLY A 0 400 . -45.735 12.049 30.688 1.00 71.98 400 A 1 ATOM 3231 O O . GLY A 0 400 . -45.363 12.871 29.851 1.00 71.98 400 A 1 ATOM 3232 N N . ASN A 0 401 . -45.165 11.964 31.894 1.00 74.91 401 A 1 ATOM 3233 C CA . ASN A 0 401 . -44.040 12.784 32.334 1.00 74.91 401 A 1 ATOM 3234 C C . ASN A 0 401 . -42.707 12.187 31.862 1.00 74.91 401 A 1 ATOM 3235 C CB . ASN A 0 401 . -44.115 12.969 33.860 1.00 74.91 401 A 1 ATOM 3236 O O . ASN A 0 401 . -42.144 11.277 32.470 1.00 74.91 401 A 1 ATOM 3237 C CG . ASN A 0 401 . -45.187 13.962 34.277 1.00 74.91 401 A 1 ATOM 3238 N ND2 . ASN A 0 401 . -45.714 13.830 35.470 1.00 74.91 401 A 1 ATOM 3239 O OD1 . ASN A 0 401 . -45.533 14.888 33.560 1.00 74.91 401 A 1 ATOM 3240 N N . PHE A 0 402 . -42.179 12.730 30.767 1.00 76.43 402 A 1 ATOM 3241 C CA . PHE A 0 402 . -40.891 12.335 30.197 1.00 76.43 402 A 1 ATOM 3242 C C . PHE A 0 402 . -39.714 12.962 30.965 1.00 76.43 402 A 1 ATOM 3243 C CB . PHE A 0 402 . -40.875 12.683 28.702 1.00 76.43 402 A 1 ATOM 3244 O O . PHE A 0 402 . -39.149 13.964 30.531 1.00 76.43 402 A 1 ATOM 3245 C CG . PHE A 0 402 . -41.996 12.042 27.906 1.00 76.43 402 A 1 ATOM 3246 C CD1 . PHE A 0 402 . -41.941 10.673 27.589 1.00 76.43 402 A 1 ATOM 3247 C CD2 . PHE A 0 402 . -43.105 12.806 27.498 1.00 76.43 402 A 1 ATOM 3248 C CE1 . PHE A 0 402 . -42.983 10.071 26.862 1.00 76.43 402 A 1 ATOM 3249 C CE2 . PHE A 0 402 . -44.148 12.204 26.774 1.00 76.43 402 A 1 ATOM 3250 C CZ . PHE A 0 402 . -44.086 10.838 26.450 1.00 76.43 402 A 1 ATOM 3251 N N . VAL A 0 403 . -39.347 12.377 32.108 1.00 75.06 403 A 1 ATOM 3252 C CA . VAL A 0 403 . -38.214 12.811 32.952 1.00 75.06 403 A 1 ATOM 3253 C C . VAL A 0 403 . -37.208 11.666 33.108 1.00 75.06 403 A 1 ATOM 3254 C CB . VAL A 0 403 . -38.708 13.326 34.324 1.00 75.06 403 A 1 ATOM 3255 O O . VAL A 0 403 . -37.605 10.508 33.237 1.00 75.06 403 A 1 ATOM 3256 C CG1 . VAL A 0 403 . -37.563 13.903 35.168 1.00 75.06 403 A 1 ATOM 3257 C CG2 . VAL A 0 403 . -39.755 14.440 34.167 1.00 75.06 403 A 1 ATOM 3258 N N . ILE A 0 404 . -35.904 11.962 33.084 1.00 78.11 404 A 1 ATOM 3259 C CA . ILE A 0 404 . -34.864 10.965 33.389 1.00 78.11 404 A 1 ATOM 3260 C C . ILE A 0 404 . -34.969 10.609 34.877 1.00 78.11 404 A 1 ATOM 3261 C CB . ILE A 0 404 . -33.444 11.470 33.032 1.00 78.11 404 A 1 ATOM 3262 O O . ILE A 0 404 . -34.857 11.489 35.729 1.00 78.11 404 A 1 ATOM 3263 C CG1 . ILE A 0 404 . -33.370 11.959 31.567 1.00 78.11 404 A 1 ATOM 3264 C CG2 . ILE A 0 404 . -32.406 10.360 33.292 1.00 78.11 404 A 1 ATOM 3265 C CD1 . ILE A 0 404 . -32.011 12.535 31.146 1.00 78.11 404 A 1 ATOM 3266 N N . LYS A 0 405 . -35.193 9.330 35.192 1.00 78.93 405 A 1 ATOM 3267 C CA . LYS A 0 405 . -35.228 8.856 36.580 1.00 78.93 405 A 1 ATOM 3268 C C . LYS A 0 405 . -33.777 8.749 37.090 1.00 78.93 405 A 1 ATOM 3269 C CB . LYS A 0 405 . -36.012 7.530 36.677 1.00 78.93 405 A 1 ATOM 3270 O O . LYS A 0 405 . -32.962 8.174 36.370 1.00 78.93 405 A 1 ATOM 3271 C CG . LYS A 0 405 . -37.504 7.744 36.342 1.00 78.93 405 A 1 ATOM 3272 C CD . LYS A 0 405 . -38.360 6.470 36.455 1.00 78.93 405 A 1 ATOM 3273 C CE . LYS A 0 405 . -39.832 6.824 36.169 1.00 78.93 405 A 1 ATOM 3274 N NZ . LYS A 0 405 . -40.751 5.660 36.266 1.00 78.93 405 A 1 ATOM 3275 N N . PRO A 0 406 . -33.429 9.312 38.266 1.00 74.19 406 A 1 ATOM 3276 C CA . PRO A 0 406 . -32.064 9.236 38.803 1.00 74.19 406 A 1 ATOM 3277 C C . PRO A 0 406 . -31.662 7.788 39.116 1.00 74.19 406 A 1 ATOM 3278 C CB . PRO A 0 406 . -32.067 10.121 40.058 1.00 74.19 406 A 1 ATOM 3279 O O . PRO A 0 406 . -30.541 7.373 38.838 1.00 74.19 406 A 1 ATOM 3280 C CG . PRO A 0 406 . -33.530 10.146 40.496 1.00 74.19 406 A 1 ATOM 3281 C CD . PRO A 0 406 . -34.290 10.060 39.173 1.00 74.19 406 A 1 ATOM 3282 N N . GLU A 0 407 . -32.611 6.999 39.618 1.00 78.36 407 A 1 ATOM 3283 C CA . GLU A 0 407 . -32.451 5.578 39.906 1.00 78.36 407 A 1 ATOM 3284 C C . GLU A 0 407 . -32.789 4.738 38.662 1.00 78.36 407 A 1 ATOM 3285 C CB . GLU A 0 407 . -33.338 5.211 41.104 1.00 78.36 407 A 1 ATOM 3286 O O . GLU A 0 407 . -33.954 4.460 38.366 1.00 78.36 407 A 1 ATOM 3287 C CG . GLU A 0 407 . -32.902 5.921 42.399 1.00 78.36 407 A 1 ATOM 3288 C CD . GLU A 0 407 . -33.865 5.667 43.569 1.00 78.36 407 A 1 ATOM 3289 O OE1 . GLU A 0 407 . -33.707 6.365 44.591 1.00 78.36 407 A 1 ATOM 3290 O OE2 . GLU A 0 407 . -34.769 4.812 43.418 1.00 78.36 407 A 1 ATOM 3291 N N . ASN A 0 408 . -31.761 4.333 37.910 1.00 82.47 408 A 1 ATOM 3292 C CA . ASN A 0 408 . -31.891 3.347 36.834 1.00 82.47 408 A 1 ATOM 3293 C C . ASN A 0 408 . -31.498 1.951 37.367 1.00 82.47 408 A 1 ATOM 3294 C CB . ASN A 0 408 . -31.049 3.790 35.622 1.00 82.47 408 A 1 ATOM 3295 O O . ASN A 0 408 . -30.359 1.780 37.801 1.00 82.47 408 A 1 ATOM 3296 C CG . ASN A 0 408 . -31.280 2.952 34.370 1.00 82.47 408 A 1 ATOM 3297 N ND2 . ASN A 0 408 . -30.996 3.509 33.217 1.00 82.47 408 A 1 ATOM 3298 O OD1 . ASN A 0 408 . -31.712 1.807 34.395 1.00 82.47 408 A 1 ATOM 3299 N N . PRO A 0 409 . -32.379 0.932 37.313 1.00 81.24 409 A 1 ATOM 3300 C CA . PRO A 0 409 . -32.090 -0.408 37.838 1.00 81.24 409 A 1 ATOM 3301 C C . PRO A 0 409 . -31.071 -1.211 37.005 1.00 81.24 409 A 1 ATOM 3302 C CB . PRO A 0 409 . -33.455 -1.105 37.892 1.00 81.24 409 A 1 ATOM 3303 O O . PRO A 0 409 . -30.718 -2.329 37.377 1.00 81.24 409 A 1 ATOM 3304 C CG . PRO A 0 409 . -34.235 -0.446 36.756 1.00 81.24 409 A 1 ATOM 3305 C CD . PRO A 0 409 . -33.749 0.997 36.822 1.00 81.24 409 A 1 ATOM 3306 N N . GLN A 0 410 . -30.629 -0.700 35.852 1.00 81.54 410 A 1 ATOM 3307 C CA . GLN A 0 410 . -29.622 -1.332 34.992 1.00 81.54 410 A 1 ATOM 3308 C C . GLN A 0 410 . -28.279 -0.600 35.121 1.00 81.54 410 A 1 ATOM 3309 C CB . GLN A 0 410 . -30.114 -1.331 33.534 1.00 81.54 410 A 1 ATOM 3310 O O . GLN A 0 410 . -28.248 0.628 35.152 1.00 81.54 410 A 1 ATOM 3311 C CG . GLN A 0 410 . -31.443 -2.077 33.325 1.00 81.54 410 A 1 ATOM 3312 C CD . GLN A 0 410 . -31.331 -3.581 33.557 1.00 81.54 410 A 1 ATOM 3313 N NE2 . GLN A 0 410 . -32.094 -4.153 34.459 1.00 81.54 410 A 1 ATOM 3314 O OE1 . GLN A 0 410 . -30.580 -4.278 32.894 1.00 81.54 410 A 1 ATOM 3315 N N . TYR A 0 411 . -27.156 -1.327 35.128 1.00 84.06 411 A 1 ATOM 3316 C CA . TYR A 0 411 . -25.822 -0.709 35.146 1.00 84.06 411 A 1 ATOM 3317 C C . TYR A 0 411 . -25.500 0.010 33.822 1.00 84.06 411 A 1 ATOM 3318 C CB . TYR A 0 411 . -24.741 -1.745 35.508 1.00 84.06 411 A 1 ATOM 3319 O O . TYR A 0 411 . -26.037 -0.346 32.768 1.00 84.06 411 A 1 ATOM 3320 C CG . TYR A 0 411 . -24.485 -2.821 34.463 1.00 84.06 411 A 1 ATOM 3321 C CD1 . TYR A 0 411 . -25.228 -4.018 34.487 1.00 84.06 411 A 1 ATOM 3322 C CD2 . TYR A 0 411 . -23.517 -2.622 33.455 1.00 84.06 411 A 1 ATOM 3323 C CE1 . TYR A 0 411 . -25.027 -4.993 33.490 1.00 84.06 411 A 1 ATOM 3324 C CE2 . TYR A 0 411 . -23.316 -3.595 32.454 1.00 84.06 411 A 1 ATOM 3325 O OH . TYR A 0 411 . -23.944 -5.720 31.495 1.00 84.06 411 A 1 ATOM 3326 C CZ . TYR A 0 411 . -24.085 -4.779 32.463 1.00 84.06 411 A 1 ATOM 3327 N N . ASP A 0 412 . -24.596 0.997 33.863 1.00 83.71 412 A 1 ATOM 3328 C CA . ASP A 0 412 . -24.132 1.678 32.649 1.00 83.71 412 A 1 ATOM 3329 C C . ASP A 0 412 . -23.187 0.767 31.838 1.00 83.71 412 A 1 ATOM 3330 C CB . ASP A 0 412 . -23.523 3.062 32.954 1.00 83.71 412 A 1 ATOM 3331 O O . ASP A 0 412 . -22.016 0.550 32.177 1.00 83.71 412 A 1 ATOM 3332 C CG . ASP A 0 412 . -23.272 3.870 31.666 1.00 83.71 412 A 1 ATOM 3333 O OD1 . ASP A 0 412 . -23.428 3.285 30.569 1.00 83.71 412 A 1 ATOM 3334 O OD2 . ASP A 0 412 . -22.893 5.059 31.749 1.00 83.71 412 A 1 ATOM 3335 N N . PHE A 0 413 . -23.735 0.216 30.755 1.00 87.77 413 A 1 ATOM 3336 C CA . PHE A 0 413 . -23.057 -0.644 29.783 1.00 87.77 413 A 1 ATOM 3337 C C . PHE A 0 413 . -22.182 0.137 28.784 1.00 87.77 413 A 1 ATOM 3338 C CB . PHE A 0 413 . -24.123 -1.473 29.042 1.00 87.77 413 A 1 ATOM 3339 O O . PHE A 0 413 . -21.421 -0.476 28.033 1.00 87.77 413 A 1 ATOM 3340 C CG . PHE A 0 413 . -25.082 -0.639 28.203 1.00 87.77 413 A 1 ATOM 3341 C CD1 . PHE A 0 413 . -26.257 -0.117 28.780 1.00 87.77 413 A 1 ATOM 3342 C CD2 . PHE A 0 413 . -24.764 -0.324 26.867 1.00 87.77 413 A 1 ATOM 3343 C CE1 . PHE A 0 413 . -27.095 0.731 28.033 1.00 87.77 413 A 1 ATOM 3344 C CE2 . PHE A 0 413 . -25.608 0.523 26.124 1.00 87.77 413 A 1 ATOM 3345 C CZ . PHE A 0 413 . -26.770 1.053 26.706 1.00 87.77 413 A 1 ATOM 3346 N N . ILE A 0 414 . -22.293 1.470 28.734 1.00 84.23 414 A 1 ATOM 3347 C CA . ILE A 0 414 . -21.482 2.330 27.862 1.00 84.23 414 A 1 ATOM 3348 C C . ILE A 0 414 . -20.080 2.471 28.461 1.00 84.23 414 A 1 ATOM 3349 C CB . ILE A 0 414 . -22.171 3.700 27.629 1.00 84.23 414 A 1 ATOM 3350 O O . ILE A 0 414 . -19.093 2.246 27.753 1.00 84.23 414 A 1 ATOM 3351 C CG1 . ILE A 0 414 . -23.590 3.495 27.041 1.00 84.23 414 A 1 ATOM 3352 C CG2 . ILE A 0 414 . -21.313 4.582 26.702 1.00 84.23 414 A 1 ATOM 3353 C CD1 . ILE A 0 414 . -24.392 4.784 26.828 1.00 84.23 414 A 1 ATOM 3354 N N . ASP A 0 415 . -20.006 2.751 29.765 1.00 79.05 415 A 1 ATOM 3355 C CA . ASP A 0 415 . -18.750 2.894 30.509 1.00 79.05 415 A 1 ATOM 3356 C C . ASP A 0 415 . -18.177 1.534 30.934 1.00 79.05 415 A 1 ATOM 3357 C CB . ASP A 0 415 . -18.971 3.771 31.753 1.00 79.05 415 A 1 ATOM 3358 O O . ASP A 0 415 . -16.999 1.247 30.710 1.00 79.05 415 A 1 ATOM 3359 C CG . ASP A 0 415 . -19.202 5.254 31.457 1.00 79.05 415 A 1 ATOM 3360 O OD1 . ASP A 0 415 . -19.305 5.649 30.274 1.00 79.05 415 A 1 ATOM 3361 O OD2 . ASP A 0 415 . -19.297 6.020 32.433 1.00 79.05 415 A 1 ATOM 3362 N N . THR A 0 416 . -19.001 0.661 31.531 1.00 76.10 416 A 1 ATOM 3363 C CA . THR A 0 416 . -18.534 -0.616 32.104 1.00 76.10 416 A 1 ATOM 3364 C C . THR A 0 416 . -18.816 -1.804 31.183 1.00 76.10 416 A 1 ATOM 3365 C CB . THR A 0 416 . -18.980 -0.837 33.562 1.00 76.10 416 A 1 ATOM 3366 O O . THR A 0 416 . -19.730 -2.598 31.398 1.00 76.10 416 A 1 ATOM 3367 C CG2 . THR A 0 416 . -18.527 0.301 34.476 1.00 76.10 416 A 1 ATOM 3368 O OG1 . THR A 0 416 . -20.366 -1.001 33.756 1.00 76.10 416 A 1 ATOM 3369 N N . LYS A 0 417 . -17.989 -1.953 30.143 1.00 77.24 417 A 1 ATOM 3370 C CA . LYS A 0 417 . -18.074 -3.063 29.176 1.00 77.24 417 A 1 ATOM 3371 C C . LYS A 0 417 . -17.483 -4.349 29.762 1.00 77.24 417 A 1 ATOM 3372 C CB . LYS A 0 417 . -17.406 -2.667 27.850 1.00 77.24 417 A 1 ATOM 3373 O O . LYS A 0 417 . -16.289 -4.606 29.629 1.00 77.24 417 A 1 ATOM 3374 C CG . LYS A 0 417 . -18.099 -1.440 27.250 1.00 77.24 417 A 1 ATOM 3375 C CD . LYS A 0 417 . -17.499 -1.046 25.903 1.00 77.24 417 A 1 ATOM 3376 C CE . LYS A 0 417 . -18.128 0.299 25.542 1.00 77.24 417 A 1 ATOM 3377 N NZ . LYS A 0 417 . -17.644 0.808 24.243 1.00 77.24 417 A 1 ATOM 3378 N N . LYS A 0 418 . -18.321 -5.150 30.422 1.00 75.98 418 A 1 ATOM 3379 C CA . LYS A 0 418 . -17.948 -6.406 31.101 1.00 75.98 418 A 1 ATOM 3380 C C . LYS A 0 418 . -18.042 -7.619 30.173 1.00 75.98 418 A 1 ATOM 3381 C CB . LYS A 0 418 . -18.863 -6.601 32.324 1.00 75.98 418 A 1 ATOM 3382 O O . LYS A 0 418 . -17.332 -8.601 30.365 1.00 75.98 418 A 1 ATOM 3383 C CG . LYS A 0 418 . -18.692 -5.495 33.378 1.00 75.98 418 A 1 ATOM 3384 C CD . LYS A 0 418 . -19.746 -5.600 34.487 1.00 75.98 418 A 1 ATOM 3385 C CE . LYS A 0 418 . -19.644 -4.356 35.379 1.00 75.98 418 A 1 ATOM 3386 N NZ . LYS A 0 418 . -20.742 -4.288 36.373 1.00 75.98 418 A 1 ATOM 3387 N N . SER A 0 419 . -18.930 -7.562 29.183 1.00 77.56 419 A 1 ATOM 3388 C CA . SER A 0 419 . -19.308 -8.673 28.307 1.00 77.56 419 A 1 ATOM 3389 C C . SER A 0 419 . -19.341 -8.238 26.839 1.00 77.56 419 A 1 ATOM 3390 C CB . SER A 0 419 . -20.689 -9.160 28.767 1.00 77.56 419 A 1 ATOM 3391 O O . SER A 0 419 . -19.598 -7.076 26.526 1.00 77.56 419 A 1 ATOM 3392 O OG . SER A 0 419 . -21.206 -10.229 27.996 1.00 77.56 419 A 1 ATOM 3393 N N . TYR A 0 420 . -19.178 -9.181 25.904 1.00 78.88 420 A 1 ATOM 3394 C CA . TYR A 0 420 . -19.467 -8.933 24.481 1.00 78.88 420 A 1 ATOM 3395 C C . TYR A 0 420 . -20.929 -8.500 24.249 1.00 78.88 420 A 1 ATOM 3396 C CB . TYR A 0 420 . -19.130 -10.180 23.651 1.00 78.88 420 A 1 ATOM 3397 O O . TYR A 0 420 . -21.216 -7.786 23.289 1.00 78.88 420 A 1 ATOM 3398 C CG . TYR A 0 420 . -17.642 -10.427 23.478 1.00 78.88 420 A 1 ATOM 3399 C CD1 . TYR A 0 420 . -16.911 -9.643 22.564 1.00 78.88 420 A 1 ATOM 3400 C CD2 . TYR A 0 420 . -16.990 -11.439 24.212 1.00 78.88 420 A 1 ATOM 3401 C CE1 . TYR A 0 420 . -15.534 -9.869 22.379 1.00 78.88 420 A 1 ATOM 3402 C CE2 . TYR A 0 420 . -15.611 -11.668 24.030 1.00 78.88 420 A 1 ATOM 3403 O OH . TYR A 0 420 . -13.553 -11.100 22.923 1.00 78.88 420 A 1 ATOM 3404 C CZ . TYR A 0 420 . -14.881 -10.883 23.109 1.00 78.88 420 A 1 ATOM 3405 N N . VAL A 0 421 . -21.843 -8.861 25.161 1.00 84.99 421 A 1 ATOM 3406 C CA . VAL A 0 421 . -23.237 -8.388 25.154 1.00 84.99 421 A 1 ATOM 3407 C C . VAL A 0 421 . -23.318 -6.868 25.353 1.00 84.99 421 A 1 ATOM 3408 C CB . VAL A 0 421 . -24.080 -9.134 26.213 1.00 84.99 421 A 1 ATOM 3409 O O . VAL A 0 421 . -24.156 -6.234 24.722 1.00 84.99 421 A 1 ATOM 3410 C CG1 . VAL A 0 421 . -25.548 -8.692 26.217 1.00 84.99 421 A 1 ATOM 3411 C CG2 . VAL A 0 421 . -24.070 -10.650 25.956 1.00 84.99 421 A 1 ATOM 3412 N N . ASP A 0 422 . -22.420 -6.250 26.129 1.00 85.98 422 A 1 ATOM 3413 C CA . ASP A 0 422 . -22.407 -4.791 26.334 1.00 85.98 422 A 1 ATOM 3414 C C . ASP A 0 422 . -22.002 -4.035 25.060 1.00 85.98 422 A 1 ATOM 3415 C CB . ASP A 0 422 . -21.463 -4.406 27.483 1.00 85.98 422 A 1 ATOM 3416 O O . ASP A 0 422 . -22.566 -2.987 24.746 1.00 85.98 422 A 1 ATOM 3417 C CG . ASP A 0 422 . -21.860 -5.030 28.818 1.00 85.98 422 A 1 ATOM 3418 O OD1 . ASP A 0 422 . -23.060 -4.974 29.167 1.00 85.98 422 A 1 ATOM 3419 O OD2 . ASP A 0 422 . -20.956 -5.577 29.490 1.00 85.98 422 A 1 ATOM 3420 N N . TYR A 0 423 . -21.081 -4.597 24.268 1.00 82.20 423 A 1 ATOM 3421 C CA . TYR A 0 423 . -20.749 -4.066 22.941 1.00 82.20 423 A 1 ATOM 3422 C C . TYR A 0 423 . -21.949 -4.155 21.987 1.00 82.20 423 A 1 ATOM 3423 C CB . TYR A 0 423 . -19.533 -4.798 22.355 1.00 82.20 423 A 1 ATOM 3424 O O . TYR A 0 423 . -22.236 -3.193 21.275 1.00 82.20 423 A 1 ATOM 3425 C CG . TYR A 0 423 . -18.208 -4.449 23.007 1.00 82.20 423 A 1 ATOM 3426 C CD1 . TYR A 0 423 . -17.402 -3.433 22.455 1.00 82.20 423 A 1 ATOM 3427 C CD2 . TYR A 0 423 . -17.767 -5.152 24.145 1.00 82.20 423 A 1 ATOM 3428 C CE1 . TYR A 0 423 . -16.155 -3.128 23.036 1.00 82.20 423 A 1 ATOM 3429 C CE2 . TYR A 0 423 . -16.523 -4.850 24.730 1.00 82.20 423 A 1 ATOM 3430 O OH . TYR A 0 423 . -14.519 -3.525 24.739 1.00 82.20 423 A 1 ATOM 3431 C CZ . TYR A 0 423 . -15.714 -3.837 24.174 1.00 82.20 423 A 1 ATOM 3432 N N . PHE A 0 424 . -22.691 -5.267 22.010 1.00 86.14 424 A 1 ATOM 3433 C CA . PHE A 0 424 . -23.904 -5.432 21.203 1.00 86.14 424 A 1 ATOM 3434 C C . PHE A 0 424 . -25.044 -4.499 21.653 1.00 86.14 424 A 1 ATOM 3435 C CB . PHE A 0 424 . -24.322 -6.907 21.224 1.00 86.14 424 A 1 ATOM 3436 O O . PHE A 0 424 . -25.675 -3.854 20.818 1.00 86.14 424 A 1 ATOM 3437 C CG . PHE A 0 424 . -25.514 -7.196 20.336 1.00 86.14 424 A 1 ATOM 3438 C CD1 . PHE A 0 424 . -26.788 -7.395 20.901 1.00 86.14 424 A 1 ATOM 3439 C CD2 . PHE A 0 424 . -25.356 -7.227 18.937 1.00 86.14 424 A 1 ATOM 3440 C CE1 . PHE A 0 424 . -27.898 -7.628 20.070 1.00 86.14 424 A 1 ATOM 3441 C CE2 . PHE A 0 424 . -26.467 -7.456 18.107 1.00 86.14 424 A 1 ATOM 3442 C CZ . PHE A 0 424 . -27.738 -7.657 18.673 1.00 86.14 424 A 1 ATOM 3443 N N . LYS A 0 425 . -25.256 -4.330 22.967 1.00 89.75 425 A 1 ATOM 3444 C CA . LYS A 0 425 . -26.163 -3.314 23.528 1.00 89.75 425 A 1 ATOM 3445 C C . LYS A 0 425 . -25.780 -1.909 23.076 1.00 89.75 425 A 1 ATOM 3446 C CB . LYS A 0 425 . -26.108 -3.330 25.058 1.00 89.75 425 A 1 ATOM 3447 O O . LYS A 0 425 . -26.642 -1.160 22.631 1.00 89.75 425 A 1 ATOM 3448 C CG . LYS A 0 425 . -26.906 -4.446 25.735 1.00 89.75 425 A 1 ATOM 3449 C CD . LYS A 0 425 . -26.651 -4.290 27.238 1.00 89.75 425 A 1 ATOM 3450 C CE . LYS A 0 425 . -27.587 -5.134 28.089 1.00 89.75 425 A 1 ATOM 3451 N NZ . LYS A 0 425 . -27.300 -4.891 29.521 1.00 89.75 425 A 1 ATOM 3452 N N . SER A 0 426 . -24.497 -1.556 23.172 1.00 86.34 426 A 1 ATOM 3453 C CA . SER A 0 426 . -23.984 -0.266 22.708 1.00 86.34 426 A 1 ATOM 3454 C C . SER A 0 426 . -24.285 -0.058 21.224 1.00 86.34 426 A 1 ATOM 3455 C CB . SER A 0 426 . -22.489 -0.158 23.030 1.00 86.34 426 A 1 ATOM 3456 O O . SER A 0 426 . -24.769 1.008 20.859 1.00 86.34 426 A 1 ATOM 3457 O OG . SER A 0 426 . -21.977 1.127 22.723 1.00 86.34 426 A 1 ATOM 3458 N N . PHE A 0 427 . -24.132 -1.084 20.384 1.00 87.43 427 A 1 ATOM 3459 C CA . PHE A 0 427 . -24.535 -1.007 18.981 1.00 87.43 427 A 1 ATOM 3460 C C . PHE A 0 427 . -26.041 -0.734 18.800 1.00 87.43 427 A 1 ATOM 3461 C CB . PHE A 0 427 . -24.056 -2.266 18.249 1.00 87.43 427 A 1 ATOM 3462 O O . PHE A 0 427 . -26.409 0.246 18.151 1.00 87.43 427 A 1 ATOM 3463 C CG . PHE A 0 427 . -24.362 -2.251 16.768 1.00 87.43 427 A 1 ATOM 3464 C CD1 . PHE A 0 427 . -25.414 -3.034 16.257 1.00 87.43 427 A 1 ATOM 3465 C CD2 . PHE A 0 427 . -23.609 -1.435 15.902 1.00 87.43 427 A 1 ATOM 3466 C CE1 . PHE A 0 427 . -25.708 -3.006 14.883 1.00 87.43 427 A 1 ATOM 3467 C CE2 . PHE A 0 427 . -23.906 -1.406 14.528 1.00 87.43 427 A 1 ATOM 3468 C CZ . PHE A 0 427 . -24.953 -2.194 14.019 1.00 87.43 427 A 1 ATOM 3469 N N . VAL A 0 428 . -26.913 -1.538 19.419 1.00 89.74 428 A 1 ATOM 3470 C CA . VAL A 0 428 . -28.375 -1.430 19.251 1.00 89.74 428 A 1 ATOM 3471 C C . VAL A 0 428 . -28.942 -0.134 19.845 1.00 89.74 428 A 1 ATOM 3472 C CB . VAL A 0 428 . -29.084 -2.672 19.835 1.00 89.74 428 A 1 ATOM 3473 O O . VAL A 0 428 . -29.641 0.602 19.154 1.00 89.74 428 A 1 ATOM 3474 C CG1 . VAL A 0 428 . -30.615 -2.562 19.783 1.00 89.74 428 A 1 ATOM 3475 C CG2 . VAL A 0 428 . -28.693 -3.939 19.060 1.00 89.74 428 A 1 ATOM 3476 N N . PHE A 0 429 . -28.644 0.176 21.110 1.00 91.03 429 A 1 ATOM 3477 C CA . PHE A 0 429 . -29.276 1.292 21.824 1.00 91.03 429 A 1 ATOM 3478 C C . PHE A 0 429 . -28.662 2.659 21.489 1.00 91.03 429 A 1 ATOM 3479 C CB . PHE A 0 429 . -29.260 1.015 23.338 1.00 91.03 429 A 1 ATOM 3480 O O . PHE A 0 429 . -29.393 3.648 21.420 1.00 91.03 429 A 1 ATOM 3481 C CG . PHE A 0 429 . -30.141 -0.153 23.749 1.00 91.03 429 A 1 ATOM 3482 C CD1 . PHE A 0 429 . -31.539 -0.014 23.707 1.00 91.03 429 A 1 ATOM 3483 C CD2 . PHE A 0 429 . -29.584 -1.380 24.156 1.00 91.03 429 A 1 ATOM 3484 C CE1 . PHE A 0 429 . -32.377 -1.095 24.029 1.00 91.03 429 A 1 ATOM 3485 C CE2 . PHE A 0 429 . -30.419 -2.466 24.476 1.00 91.03 429 A 1 ATOM 3486 C CZ . PHE A 0 429 . -31.815 -2.328 24.401 1.00 91.03 429 A 1 ATOM 3487 N N . HIS A 0 430 . -27.347 2.730 21.246 1.00 86.94 430 A 1 ATOM 3488 C CA . HIS A 0 430 . -26.664 4.000 20.957 1.00 86.94 430 A 1 ATOM 3489 C C . HIS A 0 430 . -26.755 4.374 19.474 1.00 86.94 430 A 1 ATOM 3490 C CB . HIS A 0 430 . -25.209 3.926 21.438 1.00 86.94 430 A 1 ATOM 3491 O O . HIS A 0 430 . -27.081 5.515 19.150 1.00 86.94 430 A 1 ATOM 3492 C CG . HIS A 0 430 . -24.551 5.259 21.649 1.00 86.94 430 A 1 ATOM 3493 C CD2 . HIS A 0 430 . -23.458 5.713 20.975 1.00 86.94 430 A 1 ATOM 3494 N ND1 . HIS A 0 430 . -24.898 6.181 22.633 1.00 86.94 430 A 1 ATOM 3495 C CE1 . HIS A 0 430 . -24.012 7.182 22.522 1.00 86.94 430 A 1 ATOM 3496 N NE2 . HIS A 0 430 . -23.135 6.928 21.533 1.00 86.94 430 A 1 ATOM 3497 N N . TYR A 0 431 . -26.531 3.418 18.562 1.00 87.92 431 A 1 ATOM 3498 C CA . TYR A 0 431 . -26.471 3.688 17.117 1.00 87.92 431 A 1 ATOM 3499 C C . TYR A 0 431 . -27.734 3.296 16.326 1.00 87.92 431 A 1 ATOM 3500 C CB . TYR A 0 431 . -25.203 3.063 16.511 1.00 87.92 431 A 1 ATOM 3501 O O . TYR A 0 431 . -27.896 3.773 15.203 1.00 87.92 431 A 1 ATOM 3502 C CG . TYR A 0 431 . -23.887 3.541 17.111 1.00 87.92 431 A 1 ATOM 3503 C CD1 . TYR A 0 431 . -23.517 4.900 17.038 1.00 87.92 431 A 1 ATOM 3504 C CD2 . TYR A 0 431 . -23.009 2.618 17.707 1.00 87.92 431 A 1 ATOM 3505 C CE1 . TYR A 0 431 . -22.280 5.329 17.560 1.00 87.92 431 A 1 ATOM 3506 C CE2 . TYR A 0 431 . -21.774 3.037 18.234 1.00 87.92 431 A 1 ATOM 3507 O OH . TYR A 0 431 . -20.211 4.800 18.670 1.00 87.92 431 A 1 ATOM 3508 C CZ . TYR A 0 431 . -21.404 4.397 18.155 1.00 87.92 431 A 1 ATOM 3509 N N . GLY A 0 432 . -28.661 2.507 16.890 1.00 88.71 432 A 1 ATOM 3510 C CA . GLY A 0 432 . -29.858 2.015 16.180 1.00 88.71 432 A 1 ATOM 3511 C C . GLY A 0 432 . -30.732 3.107 15.547 1.00 88.71 432 A 1 ATOM 3512 O O . GLY A 0 432 . -31.241 2.934 14.439 1.00 88.71 432 A 1 ATOM 3513 N N . HIS A 0 433 . -30.811 4.283 16.176 1.00 88.83 433 A 1 ATOM 3514 C CA . HIS A 0 433 . -31.590 5.402 15.646 1.00 88.83 433 A 1 ATOM 3515 C C . HIS A 0 433 . -31.049 5.940 14.311 1.00 88.83 433 A 1 ATOM 3516 C CB . HIS A 0 433 . -31.698 6.506 16.700 1.00 88.83 433 A 1 ATOM 3517 O O . HIS A 0 433 . -31.843 6.379 13.483 1.00 88.83 433 A 1 ATOM 3518 C CG . HIS A 0 433 . -30.429 7.292 16.921 1.00 88.83 433 A 1 ATOM 3519 C CD2 . HIS A 0 433 . -30.060 8.427 16.249 1.00 88.83 433 A 1 ATOM 3520 N ND1 . HIS A 0 433 . -29.445 7.037 17.853 1.00 88.83 433 A 1 ATOM 3521 C CE1 . HIS A 0 433 . -28.528 8.012 17.766 1.00 88.83 433 A 1 ATOM 3522 N NE2 . HIS A 0 433 . -28.878 8.898 16.823 1.00 88.83 433 A 1 ATOM 3523 N N . TRP A 0 434 . -29.737 5.855 14.052 1.00 89.62 434 A 1 ATOM 3524 C CA . TRP A 0 434 . -29.193 6.164 12.727 1.00 89.62 434 A 1 ATOM 3525 C C . TRP A 0 434 . -29.654 5.110 11.718 1.00 89.62 434 A 1 ATOM 3526 C CB . TRP A 0 434 . -27.663 6.298 12.760 1.00 89.62 434 A 1 ATOM 3527 O O . TRP A 0 434 . -30.231 5.473 10.701 1.00 89.62 434 A 1 ATOM 3528 C CG . TRP A 0 434 . -27.136 7.439 13.580 1.00 89.62 434 A 1 ATOM 3529 C CD1 . TRP A 0 434 . -26.634 7.332 14.830 1.00 89.62 434 A 1 ATOM 3530 C CD2 . TRP A 0 434 . -27.068 8.865 13.246 1.00 89.62 434 A 1 ATOM 3531 C CE2 . TRP A 0 434 . -26.532 9.564 14.370 1.00 89.62 434 A 1 ATOM 3532 C CE3 . TRP A 0 434 . -27.403 9.647 12.117 1.00 89.62 434 A 1 ATOM 3533 N NE1 . TRP A 0 434 . -26.267 8.580 15.294 1.00 89.62 434 A 1 ATOM 3534 C CH2 . TRP A 0 434 . -26.713 11.704 13.254 1.00 89.62 434 A 1 ATOM 3535 C CZ2 . TRP A 0 434 . -26.368 10.957 14.392 1.00 89.62 434 A 1 ATOM 3536 C CZ3 . TRP A 0 434 . -27.214 11.046 12.119 1.00 89.62 434 A 1 ATOM 3537 N N . ILE A 0 435 . -29.522 3.815 12.030 1.00 90.01 435 A 1 ATOM 3538 C CA . ILE A 0 435 . -29.933 2.703 11.145 1.00 90.01 435 A 1 ATOM 3539 C C . ILE A 0 435 . -31.397 2.857 10.689 1.00 90.01 435 A 1 ATOM 3540 C CB . ILE A 0 435 . -29.682 1.338 11.838 1.00 90.01 435 A 1 ATOM 3541 O O . ILE A 0 435 . -31.709 2.670 9.514 1.00 90.01 435 A 1 ATOM 3542 C CG1 . ILE A 0 435 . -28.188 1.189 12.226 1.00 90.01 435 A 1 ATOM 3543 C CG2 . ILE A 0 435 . -30.129 0.173 10.934 1.00 90.01 435 A 1 ATOM 3544 C CD1 . ILE A 0 435 . -27.849 -0.088 13.006 1.00 90.01 435 A 1 ATOM 3545 N N . THR A 0 436 . -32.292 3.277 11.584 1.00 92.35 436 A 1 ATOM 3546 C CA . THR A 0 436 . -33.718 3.475 11.253 1.00 92.35 436 A 1 ATOM 3547 C C . THR A 0 436 . -33.985 4.688 10.350 1.00 92.35 436 A 1 ATOM 3548 C CB . THR A 0 436 . -34.569 3.539 12.525 1.00 92.35 436 A 1 ATOM 3549 O O . THR A 0 436 . -34.880 4.629 9.503 1.00 92.35 436 A 1 ATOM 3550 C CG2 . THR A 0 436 . -34.359 2.298 13.400 1.00 92.35 436 A 1 ATOM 3551 O OG1 . THR A 0 436 . -34.251 4.682 13.282 1.00 92.35 436 A 1 ATOM 3552 N N . LEU A 0 437 . -33.167 5.746 10.444 1.00 91.48 437 A 1 ATOM 3553 C CA . LEU A 0 437 . -33.157 6.847 9.472 1.00 91.48 437 A 1 ATOM 3554 C C . LEU A 0 437 . -32.578 6.408 8.116 1.00 91.48 437 A 1 ATOM 3555 C CB . LEU A 0 437 . -32.403 8.068 10.036 1.00 91.48 437 A 1 ATOM 3556 O O . LEU A 0 437 . -33.042 6.890 7.088 1.00 91.48 437 A 1 ATOM 3557 C CG . LEU A 0 437 . -33.082 8.763 11.232 1.00 91.48 437 A 1 ATOM 3558 C CD1 . LEU A 0 437 . -32.196 9.905 11.739 1.00 91.48 437 A 1 ATOM 3559 C CD2 . LEU A 0 437 . -34.451 9.355 10.885 1.00 91.48 437 A 1 ATOM 3560 N N . MET A 0 438 . -31.624 5.465 8.083 1.00 89.02 438 A 1 ATOM 3561 C CA . MET A 0 438 . -31.125 4.909 6.812 1.00 89.02 438 A 1 ATOM 3562 C C . MET A 0 438 . -32.232 4.117 6.104 1.00 89.02 438 A 1 ATOM 3563 C CB . MET A 0 438 . -29.907 3.979 6.979 1.00 89.02 438 A 1 ATOM 3564 O O . MET A 0 438 . -32.447 4.287 4.910 1.00 89.02 438 A 1 ATOM 3565 C CG . MET A 0 438 . -28.746 4.436 7.867 1.00 89.02 438 A 1 ATOM 3566 S SD . MET A 0 438 . -27.881 5.967 7.444 1.00 89.02 438 A 1 ATOM 3567 C CE . MET A 0 438 . -28.836 7.209 8.357 1.00 89.02 438 A 1 ATOM 3568 N N . SER A 0 439 . -32.953 3.273 6.853 1.00 90.60 439 A 1 ATOM 3569 C CA . SER A 0 439 . -34.045 2.433 6.337 1.00 90.60 439 A 1 ATOM 3570 C C . SER A 0 439 . -35.203 3.260 5.764 1.00 90.60 439 A 1 ATOM 3571 C CB . SER A 0 439 . -34.529 1.518 7.467 1.00 90.60 439 A 1 ATOM 3572 O O . SER A 0 439 . -35.675 3.007 4.657 1.00 90.60 439 A 1 ATOM 3573 O OG . SER A 0 439 . -35.576 0.691 7.018 1.00 90.60 439 A 1 ATOM 3574 N N . THR A 0 440 . -35.611 4.316 6.472 1.00 91.76 440 A 1 ATOM 3575 C CA . THR A 0 440 . -36.652 5.236 5.990 1.00 91.76 440 A 1 ATOM 3576 C C . THR A 0 440 . -36.182 6.089 4.809 1.00 91.76 440 A 1 ATOM 3577 C CB . THR A 0 440 . -37.202 6.113 7.124 1.00 91.76 440 A 1 ATOM 3578 O O . THR A 0 440 . -36.986 6.351 3.921 1.00 91.76 440 A 1 ATOM 3579 C CG2 . THR A 0 440 . -38.167 5.342 8.017 1.00 91.76 440 A 1 ATOM 3580 O OG1 . THR A 0 440 . -36.191 6.579 7.985 1.00 91.76 440 A 1 ATOM 3581 N N . LEU A 0 441 . -34.897 6.464 4.726 1.00 90.86 441 A 1 ATOM 3582 C CA . LEU A 0 441 . -34.369 7.141 3.536 1.00 90.86 441 A 1 ATOM 3583 C C . LEU A 0 441 . -34.307 6.184 2.334 1.00 90.86 441 A 1 ATOM 3584 C CB . LEU A 0 441 . -33.004 7.795 3.843 1.00 90.86 441 A 1 ATOM 3585 O O . LEU A 0 441 . -34.653 6.587 1.229 1.00 90.86 441 A 1 ATOM 3586 C CG . LEU A 0 441 . -32.456 8.628 2.664 1.00 90.86 441 A 1 ATOM 3587 C CD1 . LEU A 0 441 . -33.253 9.902 2.394 1.00 90.86 441 A 1 ATOM 3588 C CD2 . LEU A 0 441 . -31.002 9.032 2.898 1.00 90.86 441 A 1 ATOM 3589 N N . ALA A 0 442 . -33.941 4.914 2.540 1.00 87.43 442 A 1 ATOM 3590 C CA . ALA A 0 442 . -33.916 3.895 1.488 1.00 87.43 442 A 1 ATOM 3591 C C . ALA A 0 442 . -35.298 3.686 0.843 1.00 87.43 442 A 1 ATOM 3592 C CB . ALA A 0 442 . -33.344 2.595 2.066 1.00 87.43 442 A 1 ATOM 3593 O O . ALA A 0 442 . -35.384 3.634 -0.382 1.00 87.43 442 A 1 ATOM 3594 N N . ALA A 0 443 . -36.379 3.673 1.634 1.00 87.56 443 A 1 ATOM 3595 C CA . ALA A 0 443 . -37.750 3.668 1.108 1.00 87.56 443 A 1 ATOM 3596 C C . ALA A 0 443 . -38.061 4.903 0.233 1.00 87.56 443 A 1 ATOM 3597 C CB . ALA A 0 443 . -38.726 3.544 2.286 1.00 87.56 443 A 1 ATOM 3598 O O . ALA A 0 443 . -38.772 4.790 -0.762 1.00 87.56 443 A 1 ATOM 3599 N N . GLY A 0 444 . -37.468 6.061 0.546 1.00 86.82 444 A 1 ATOM 3600 C CA . GLY A 0 444 . -37.564 7.282 -0.262 1.00 86.82 444 A 1 ATOM 3601 C C . GLY A 0 444 . -36.684 7.327 -1.520 1.00 86.82 444 A 1 ATOM 3602 O O . GLY A 0 444 . -36.893 8.189 -2.363 1.00 86.82 444 A 1 ATOM 3603 N N . ILE A 0 445 . -35.706 6.427 -1.667 1.00 85.72 445 A 1 ATOM 3604 C CA . ILE A 0 445 . -34.820 6.348 -2.849 1.00 85.72 445 A 1 ATOM 3605 C C . ILE A 0 445 . -35.253 5.222 -3.799 1.00 85.72 445 A 1 ATOM 3606 C CB . ILE A 0 445 . -33.356 6.151 -2.396 1.00 85.72 445 A 1 ATOM 3607 O O . ILE A 0 445 . -34.977 5.282 -4.994 1.00 85.72 445 A 1 ATOM 3608 C CG1 . ILE A 0 445 . -32.851 7.307 -1.504 1.00 85.72 445 A 1 ATOM 3609 C CG2 . ILE A 0 445 . -32.385 6.016 -3.589 1.00 85.72 445 A 1 ATOM 3610 C CD1 . ILE A 0 445 . -31.796 6.791 -0.521 1.00 85.72 445 A 1 ATOM 3611 N N . ALA A 0 446 . -35.929 4.194 -3.279 1.00 82.19 446 A 1 ATOM 3612 C CA . ALA A 0 446 . -36.315 2.992 -4.019 1.00 82.19 446 A 1 ATOM 3613 C C . ALA A 0 446 . -37.359 3.216 -5.136 1.00 82.19 446 A 1 ATOM 3614 C CB . ALA A 0 446 . -36.803 1.960 -2.997 1.00 82.19 446 A 1 ATOM 3615 O O . ALA A 0 446 . -37.652 2.283 -5.881 1.00 82.19 446 A 1 ATOM 3616 N N . GLY A 0 447 . -37.915 4.424 -5.258 1.00 75.51 447 A 1 ATOM 3617 C CA . GLY A 0 447 . -38.821 4.822 -6.333 1.00 75.51 447 A 1 ATOM 3618 C C . GLY A 0 447 . -38.938 6.343 -6.442 1.00 75.51 447 A 1 ATOM 3619 O O . GLY A 0 447 . -38.514 7.073 -5.549 1.00 75.51 447 A 1 ATOM 3620 N N . THR A 0 448 . -39.540 6.820 -7.528 1.00 81.15 448 A 1 ATOM 3621 C CA . THR A 0 448 . -39.686 8.244 -7.875 1.00 81.15 448 A 1 ATOM 3622 C C . THR A 0 448 . -41.083 8.808 -7.588 1.00 81.15 448 A 1 ATOM 3623 C CB . THR A 0 448 . -39.244 8.528 -9.324 1.00 81.15 448 A 1 ATOM 3624 O O . THR A 0 448 . -41.368 9.951 -7.917 1.00 81.15 448 A 1 ATOM 3625 C CG2 . THR A 0 448 . -37.841 7.996 -9.625 1.00 81.15 448 A 1 ATOM 3626 O OG1 . THR A 0 448 . -40.121 7.999 -10.291 1.00 81.15 448 A 1 ATOM 3627 N N . SER A 0 449 . -41.959 8.052 -6.918 1.00 86.31 449 A 1 ATOM 3628 C CA . SER A 0 449 . -43.312 8.511 -6.553 1.00 86.31 449 A 1 ATOM 3629 C C . SER A 0 449 . -43.329 9.690 -5.560 1.00 86.31 449 A 1 ATOM 3630 C CB . SER A 0 449 . -44.142 7.349 -5.993 1.00 86.31 449 A 1 ATOM 3631 O O . SER A 0 449 . -42.410 9.886 -4.760 1.00 86.31 449 A 1 ATOM 3632 O OG . SER A 0 449 . -43.677 6.968 -4.706 1.00 86.31 449 A 1 ATOM 3633 N N . LEU A 0 450 . -44.445 10.427 -5.505 1.00 88.55 450 A 1 ATOM 3634 C CA . LEU A 0 450 . -44.676 11.470 -4.493 1.00 88.55 450 A 1 ATOM 3635 C C . LEU A 0 450 . -44.589 10.936 -3.048 1.00 88.55 450 A 1 ATOM 3636 C CB . LEU A 0 450 . -46.052 12.100 -4.773 1.00 88.55 450 A 1 ATOM 3637 O O . LEU A 0 450 . -44.195 11.668 -2.138 1.00 88.55 450 A 1 ATOM 3638 C CG . LEU A 0 450 . -46.435 13.276 -3.854 1.00 88.55 450 A 1 ATOM 3639 C CD1 . LEU A 0 450 . -45.517 14.485 -4.054 1.00 88.55 450 A 1 ATOM 3640 C CD2 . LEU A 0 450 . -47.871 13.711 -4.144 1.00 88.55 450 A 1 ATOM 3641 N N . PHE A 0 451 . -44.916 9.657 -2.832 1.00 90.54 451 A 1 ATOM 3642 C CA . PHE A 0 451 . -44.753 8.998 -1.534 1.00 90.54 451 A 1 ATOM 3643 C C . PHE A 0 451 . -43.272 8.875 -1.133 1.00 90.54 451 A 1 ATOM 3644 C CB . PHE A 0 451 . -45.435 7.622 -1.566 1.00 90.54 451 A 1 ATOM 3645 O O . PHE A 0 451 . -42.924 9.058 0.031 1.00 90.54 451 A 1 ATOM 3646 C CG . PHE A 0 451 . -46.922 7.640 -1.888 1.00 90.54 451 A 1 ATOM 3647 C CD1 . PHE A 0 451 . -47.824 8.343 -1.062 1.00 90.54 451 A 1 ATOM 3648 C CD2 . PHE A 0 451 . -47.412 6.936 -3.005 1.00 90.54 451 A 1 ATOM 3649 C CE1 . PHE A 0 451 . -49.204 8.322 -1.338 1.00 90.54 451 A 1 ATOM 3650 C CE2 . PHE A 0 451 . -48.790 6.923 -3.286 1.00 90.54 451 A 1 ATOM 3651 C CZ . PHE A 0 451 . -49.686 7.611 -2.450 1.00 90.54 451 A 1 ATOM 3652 N N . ALA A 0 452 . -42.378 8.638 -2.094 1.00 89.20 452 A 1 ATOM 3653 C CA . ALA A 0 452 . -40.943 8.541 -1.844 1.00 89.20 452 A 1 ATOM 3654 C C . ALA A 0 452 . -40.331 9.902 -1.437 1.00 89.20 452 A 1 ATOM 3655 C CB . ALA A 0 452 . -40.302 7.917 -3.087 1.00 89.20 452 A 1 ATOM 3656 O O . ALA A 0 452 . -39.527 9.972 -0.503 1.00 89.20 452 A 1 ATOM 3657 N N . LEU A 0 453 . -40.803 11.009 -2.028 1.00 89.48 453 A 1 ATOM 3658 C CA . LEU A 0 453 . -40.375 12.368 -1.662 1.00 89.48 453 A 1 ATOM 3659 C C . LEU A 0 453 . -40.620 12.691 -0.176 1.00 89.48 453 A 1 ATOM 3660 C CB . LEU A 0 453 . -41.110 13.383 -2.560 1.00 89.48 453 A 1 ATOM 3661 O O . LEU A 0 453 . -39.774 13.307 0.477 1.00 89.48 453 A 1 ATOM 3662 C CG . LEU A 0 453 . -40.725 14.857 -2.313 1.00 89.48 453 A 1 ATOM 3663 C CD1 . LEU A 0 453 . -39.248 15.148 -2.587 1.00 89.48 453 A 1 ATOM 3664 C CD2 . LEU A 0 453 . -41.566 15.766 -3.208 1.00 89.48 453 A 1 ATOM 3665 N N . GLY A 0 454 . -41.762 12.276 0.382 1.00 91.01 454 A 1 ATOM 3666 C CA . GLY A 0 454 . -42.078 12.545 1.787 1.00 91.01 454 A 1 ATOM 3667 C C . GLY A 0 454 . -41.147 11.817 2.760 1.00 91.01 454 A 1 ATOM 3668 O O . GLY A 0 454 . -40.725 12.417 3.752 1.00 91.01 454 A 1 ATOM 3669 N N . TYR A 0 455 . -40.740 10.580 2.446 1.00 92.77 455 A 1 ATOM 3670 C CA . TYR A 0 455 . -39.708 9.864 3.208 1.00 92.77 455 A 1 ATOM 3671 C C . TYR A 0 455 . -38.391 10.654 3.259 1.00 92.77 455 A 1 ATOM 3672 C CB . TYR A 0 455 . -39.456 8.473 2.605 1.00 92.77 455 A 1 ATOM 3673 O O . TYR A 0 455 . -37.816 10.817 4.339 1.00 92.77 455 A 1 ATOM 3674 C CG . TYR A 0 455 . -40.465 7.406 2.976 1.00 92.77 455 A 1 ATOM 3675 C CD1 . TYR A 0 455 . -40.361 6.750 4.216 1.00 92.77 455 A 1 ATOM 3676 C CD2 . TYR A 0 455 . -41.447 7.001 2.055 1.00 92.77 455 A 1 ATOM 3677 C CE1 . TYR A 0 455 . -41.246 5.704 4.537 1.00 92.77 455 A 1 ATOM 3678 C CE2 . TYR A 0 455 . -42.368 5.992 2.392 1.00 92.77 455 A 1 ATOM 3679 O OH . TYR A 0 455 . -43.181 4.385 3.967 1.00 92.77 455 A 1 ATOM 3680 C CZ . TYR A 0 455 . -42.278 5.347 3.639 1.00 92.77 455 A 1 ATOM 3681 N N . ILE A 0 456 . -37.938 11.210 2.128 1.00 90.95 456 A 1 ATOM 3682 C CA . ILE A 0 456 . -36.725 12.045 2.066 1.00 90.95 456 A 1 ATOM 3683 C C . ILE A 0 456 . -36.878 13.285 2.964 1.00 90.95 456 A 1 ATOM 3684 C CB . ILE A 0 456 . -36.382 12.416 0.601 1.00 90.95 456 A 1 ATOM 3685 O O . ILE A 0 456 . -36.023 13.551 3.808 1.00 90.95 456 A 1 ATOM 3686 C CG1 . ILE A 0 456 . -36.082 11.147 -0.234 1.00 90.95 456 A 1 ATOM 3687 C CG2 . ILE A 0 456 . -35.179 13.381 0.555 1.00 90.95 456 A 1 ATOM 3688 C CD1 . ILE A 0 456 . -35.945 11.416 -1.737 1.00 90.95 456 A 1 ATOM 3689 N N . ILE A 0 457 . -37.987 14.023 2.858 1.00 91.11 457 A 1 ATOM 3690 C CA . ILE A 0 457 . -38.196 15.262 3.631 1.00 91.11 457 A 1 ATOM 3691 C C . ILE A 0 457 . -38.216 14.996 5.147 1.00 91.11 457 A 1 ATOM 3692 C CB . ILE A 0 457 . -39.475 15.982 3.141 1.00 91.11 457 A 1 ATOM 3693 O O . ILE A 0 457 . -37.556 15.709 5.915 1.00 91.11 457 A 1 ATOM 3694 C CG1 . ILE A 0 457 . -39.265 16.499 1.697 1.00 91.11 457 A 1 ATOM 3695 C CG2 . ILE A 0 457 . -39.849 17.155 4.072 1.00 91.11 457 A 1 ATOM 3696 C CD1 . ILE A 0 457 . -40.546 17.000 1.018 1.00 91.11 457 A 1 ATOM 3697 N N . PHE A 0 458 . -38.939 13.965 5.601 1.00 91.38 458 A 1 ATOM 3698 C CA . PHE A 0 458 . -38.987 13.619 7.025 1.00 91.38 458 A 1 ATOM 3699 C C . PHE A 0 458 . -37.624 13.159 7.553 1.00 91.38 458 A 1 ATOM 3700 C CB . PHE A 0 458 . -40.049 12.542 7.291 1.00 91.38 458 A 1 ATOM 3701 O O . PHE A 0 458 . -37.220 13.572 8.645 1.00 91.38 458 A 1 ATOM 3702 C CG . PHE A 0 458 . -41.471 13.058 7.409 1.00 91.38 458 A 1 ATOM 3703 C CD1 . PHE A 0 458 . -41.821 13.896 8.486 1.00 91.38 458 A 1 ATOM 3704 C CD2 . PHE A 0 458 . -42.456 12.677 6.479 1.00 91.38 458 A 1 ATOM 3705 C CE1 . PHE A 0 458 . -43.140 14.367 8.619 1.00 91.38 458 A 1 ATOM 3706 C CE2 . PHE A 0 458 . -43.769 13.159 6.604 1.00 91.38 458 A 1 ATOM 3707 C CZ . PHE A 0 458 . -44.114 14.003 7.673 1.00 91.38 458 A 1 ATOM 3708 N N . THR A 0 459 . -36.898 12.337 6.792 1.00 91.03 459 A 1 ATOM 3709 C CA . THR A 0 459 . -35.596 11.813 7.226 1.00 91.03 459 A 1 ATOM 3710 C C . THR A 0 459 . -34.534 12.900 7.306 1.00 91.03 459 A 1 ATOM 3711 C CB . THR A 0 459 . -35.105 10.642 6.372 1.00 91.03 459 A 1 ATOM 3712 O O . THR A 0 459 . -33.901 13.009 8.355 1.00 91.03 459 A 1 ATOM 3713 C CG2 . THR A 0 459 . -35.956 9.411 6.635 1.00 91.03 459 A 1 ATOM 3714 O OG1 . THR A 0 459 . -35.159 10.933 5.004 1.00 91.03 459 A 1 ATOM 3715 N N . LEU A 0 460 . -34.402 13.772 6.299 1.00 89.70 460 A 1 ATOM 3716 C CA . LEU A 0 460 . -33.477 14.916 6.334 1.00 89.70 460 A 1 ATOM 3717 C C . LEU A 0 460 . -33.751 15.843 7.535 1.00 89.70 460 A 1 ATOM 3718 C CB . LEU A 0 460 . -33.566 15.691 5.003 1.00 89.70 460 A 1 ATOM 3719 O O . LEU A 0 460 . -32.838 16.196 8.285 1.00 89.70 460 A 1 ATOM 3720 C CG . LEU A 0 460 . -33.035 14.945 3.760 1.00 89.70 460 A 1 ATOM 3721 C CD1 . LEU A 0 460 . -33.145 15.856 2.536 1.00 89.70 460 A 1 ATOM 3722 C CD2 . LEU A 0 460 . -31.581 14.509 3.928 1.00 89.70 460 A 1 ATOM 3723 N N . THR A 0 461 . -35.024 16.148 7.810 1.00 88.26 461 A 1 ATOM 3724 C CA . THR A 0 461 . -35.436 16.978 8.962 1.00 88.26 461 A 1 ATOM 3725 C C . THR A 0 461 . -35.018 16.371 10.315 1.00 88.26 461 A 1 ATOM 3726 C CB . THR A 0 461 . -36.961 17.182 8.933 1.00 88.26 461 A 1 ATOM 3727 O O . THR A 0 461 . -34.611 17.080 11.250 1.00 88.26 461 A 1 ATOM 3728 C CG2 . THR A 0 461 . -37.456 18.114 10.042 1.00 88.26 461 A 1 ATOM 3729 O OG1 . THR A 0 461 . -37.359 17.785 7.727 1.00 88.26 461 A 1 ATOM 3730 N N . MET A 0 462 . -35.096 15.043 10.439 1.00 88.72 462 A 1 ATOM 3731 C CA . MET A 0 462 . -34.668 14.309 11.635 1.00 88.72 462 A 1 ATOM 3732 C C . MET A 0 462 . -33.139 14.230 11.735 1.00 88.72 462 A 1 ATOM 3733 C CB . MET A 0 462 . -35.313 12.914 11.632 1.00 88.72 462 A 1 ATOM 3734 O O . MET A 0 462 . -32.579 14.499 12.803 1.00 88.72 462 A 1 ATOM 3735 C CG . MET A 0 462 . -36.826 13.003 11.867 1.00 88.72 462 A 1 ATOM 3736 S SD . MET A 0 462 . -37.291 13.520 13.544 1.00 88.72 462 A 1 ATOM 3737 C CE . MET A 0 462 . -37.357 11.886 14.317 1.00 88.72 462 A 1 ATOM 3738 N N . LEU A 0 463 . -32.465 13.958 10.615 1.00 87.79 463 A 1 ATOM 3739 C CA . LEU A 0 463 . -31.009 13.875 10.488 1.00 87.79 463 A 1 ATOM 3740 C C . LEU A 0 463 . -30.341 15.197 10.901 1.00 87.79 463 A 1 ATOM 3741 C CB . LEU A 0 463 . -30.700 13.490 9.024 1.00 87.79 463 A 1 ATOM 3742 O O . LEU A 0 463 . -29.433 15.205 11.737 1.00 87.79 463 A 1 ATOM 3743 C CG . LEU A 0 463 . -29.351 12.798 8.784 1.00 87.79 463 A 1 ATOM 3744 C CD1 . LEU A 0 463 . -29.351 11.368 9.335 1.00 87.79 463 A 1 ATOM 3745 C CD2 . LEU A 0 463 . -29.101 12.694 7.279 1.00 87.79 463 A 1 ATOM 3746 N N . TRP A 0 464 . -30.880 16.333 10.439 1.00 86.56 464 A 1 ATOM 3747 C CA . TRP A 0 464 . -30.426 17.672 10.826 1.00 86.56 464 A 1 ATOM 3748 C C . TRP A 0 464 . -30.467 17.903 12.342 1.00 86.56 464 A 1 ATOM 3749 C CB . TRP A 0 464 . -31.281 18.731 10.126 1.00 86.56 464 A 1 ATOM 3750 O O . TRP A 0 464 . -29.577 18.549 12.908 1.00 86.56 464 A 1 ATOM 3751 C CG . TRP A 0 464 . -30.757 20.122 10.312 1.00 86.56 464 A 1 ATOM 3752 C CD1 . TRP A 0 464 . -31.159 21.017 11.243 1.00 86.56 464 A 1 ATOM 3753 C CD2 . TRP A 0 464 . -29.742 20.798 9.515 1.00 86.56 464 A 1 ATOM 3754 C CE2 . TRP A 0 464 . -29.567 22.117 10.032 1.00 86.56 464 A 1 ATOM 3755 C CE3 . TRP A 0 464 . -28.989 20.443 8.376 1.00 86.56 464 A 1 ATOM 3756 N NE1 . TRP A 0 464 . -30.456 22.198 11.085 1.00 86.56 464 A 1 ATOM 3757 C CH2 . TRP A 0 464 . -27.976 22.663 8.299 1.00 86.56 464 A 1 ATOM 3758 C CZ2 . TRP A 0 464 . -28.689 23.044 9.449 1.00 86.56 464 A 1 ATOM 3759 C CZ3 . TRP A 0 464 . -28.121 21.370 7.774 1.00 86.56 464 A 1 ATOM 3760 N N . SER A 0 465 . -31.472 17.355 13.027 1.00 82.90 465 A 1 ATOM 3761 C CA . SER A 0 465 . -31.594 17.457 14.485 1.00 82.90 465 A 1 ATOM 3762 C C . SER A 0 465 . -30.512 16.618 15.191 1.00 82.90 465 A 1 ATOM 3763 C CB . SER A 0 465 . -33.014 17.070 14.926 1.00 82.90 465 A 1 ATOM 3764 O O . SER A 0 465 . -29.815 17.130 16.078 1.00 82.90 465 A 1 ATOM 3765 O OG . SER A 0 465 . -33.997 17.848 14.247 1.00 82.90 465 A 1 ATOM 3766 N N . GLY A 0 466 . -30.302 15.372 14.746 1.00 78.77 466 A 1 ATOM 3767 C CA . GLY A 0 466 . -29.284 14.446 15.266 1.00 78.77 466 A 1 ATOM 3768 C C . GLY A 0 466 . -29.385 14.234 16.783 1.00 78.77 466 A 1 ATOM 3769 O O . GLY A 0 466 . -30.458 14.379 17.362 1.00 78.77 466 A 1 ATOM 3770 N N . ASN A 0 467 . -28.263 13.973 17.467 1.00 80.21 467 A 1 ATOM 3771 C CA . ASN A 0 467 . -28.257 13.693 18.916 1.00 80.21 467 A 1 ATOM 3772 C C . ASN A 0 467 . -28.876 14.807 19.786 1.00 80.21 467 A 1 ATOM 3773 C CB . ASN A 0 467 . -26.827 13.401 19.417 1.00 80.21 467 A 1 ATOM 3774 O O . ASN A 0 467 . -29.362 14.523 20.878 1.00 80.21 467 A 1 ATOM 3775 C CG . ASN A 0 467 . -26.143 12.218 18.757 1.00 80.21 467 A 1 ATOM 3776 N ND2 . ASN A 0 467 . -25.047 11.757 19.303 1.00 80.21 467 A 1 ATOM 3777 O OD1 . ASN A 0 467 . -26.530 11.745 17.707 1.00 80.21 467 A 1 ATOM 3778 N N . ASN A 0 468 . -28.920 16.062 19.311 1.00 78.05 468 A 1 ATOM 3779 C CA . ASN A 0 468 . -29.574 17.158 20.041 1.00 78.05 468 A 1 ATOM 3780 C C . ASN A 0 468 . -31.081 16.907 20.242 1.00 78.05 468 A 1 ATOM 3781 C CB . ASN A 0 468 . -29.384 18.499 19.310 1.00 78.05 468 A 1 ATOM 3782 O O . ASN A 0 468 . -31.666 17.475 21.157 1.00 78.05 468 A 1 ATOM 3783 C CG . ASN A 0 468 . -27.974 19.055 19.295 1.00 78.05 468 A 1 ATOM 3784 N ND2 . ASN A 0 468 . -27.810 20.246 18.767 1.00 78.05 468 A 1 ATOM 3785 O OD1 . ASN A 0 468 . -26.991 18.459 19.694 1.00 78.05 468 A 1 ATOM 3786 N N . LEU A 0 469 . -31.693 16.052 19.415 1.00 78.27 469 A 1 ATOM 3787 C CA . LEU A 0 469 . -33.077 15.598 19.545 1.00 78.27 469 A 1 ATOM 3788 C C . LEU A 0 469 . -33.314 14.805 20.851 1.00 78.27 469 A 1 ATOM 3789 C CB . LEU A 0 469 . -33.361 14.747 18.289 1.00 78.27 469 A 1 ATOM 3790 O O . LEU A 0 469 . -34.413 14.828 21.403 1.00 78.27 469 A 1 ATOM 3791 C CG . LEU A 0 469 . -34.828 14.383 18.045 1.00 78.27 469 A 1 ATOM 3792 C CD1 . LEU A 0 469 . -35.688 15.607 17.716 1.00 78.27 469 A 1 ATOM 3793 C CD2 . LEU A 0 469 . -34.942 13.400 16.881 1.00 78.27 469 A 1 ATOM 3794 N N . TYR A 0 470 . -32.281 14.133 21.370 1.00 81.88 470 A 1 ATOM 3795 C CA . TYR A 0 470 . -32.341 13.332 22.602 1.00 81.88 470 A 1 ATOM 3796 C C . TYR A 0 470 . -31.814 14.076 23.835 1.00 81.88 470 A 1 ATOM 3797 C CB . TYR A 0 470 . -31.587 12.015 22.385 1.00 81.88 470 A 1 ATOM 3798 O O . TYR A 0 470 . -32.042 13.642 24.964 1.00 81.88 470 A 1 ATOM 3799 C CG . TYR A 0 470 . -31.969 11.313 21.097 1.00 81.88 470 A 1 ATOM 3800 C CD1 . TYR A 0 470 . -33.313 10.965 20.853 1.00 81.88 470 A 1 ATOM 3801 C CD2 . TYR A 0 470 . -30.987 11.064 20.121 1.00 81.88 470 A 1 ATOM 3802 C CE1 . TYR A 0 470 . -33.677 10.382 19.626 1.00 81.88 470 A 1 ATOM 3803 C CE2 . TYR A 0 470 . -31.351 10.499 18.887 1.00 81.88 470 A 1 ATOM 3804 O OH . TYR A 0 470 . -33.059 9.627 17.444 1.00 81.88 470 A 1 ATOM 3805 C CZ . TYR A 0 470 . -32.698 10.158 18.638 1.00 81.88 470 A 1 ATOM 3806 N N . VAL A 0 471 . -31.148 15.219 23.643 1.00 73.62 471 A 1 ATOM 3807 C CA . VAL A 0 471 . -30.748 16.103 24.741 1.00 73.62 471 A 1 ATOM 3808 C C . VAL A 0 471 . -31.998 16.804 25.274 1.00 73.62 471 A 1 ATOM 3809 C CB . VAL A 0 471 . -29.648 17.098 24.315 1.00 73.62 471 A 1 ATOM 3810 O O . VAL A 0 471 . -32.474 17.797 24.720 1.00 73.62 471 A 1 ATOM 3811 C CG1 . VAL A 0 471 . -29.227 18.008 25.479 1.00 73.62 471 A 1 ATOM 3812 C CG2 . VAL A 0 471 . -28.384 16.361 23.849 1.00 73.62 471 A 1 ATOM 3813 N N . MET A 0 472 . -32.543 16.282 26.373 1.00 70.28 472 A 1 ATOM 3814 C CA . MET A 0 472 . -33.594 16.963 27.126 1.00 70.28 472 A 1 ATOM 3815 C C . MET A 0 472 . -33.069 18.313 27.635 1.00 70.28 472 A 1 ATOM 3816 C CB . MET A 0 472 . -34.077 16.096 28.295 1.00 70.28 472 A 1 ATOM 3817 O O . MET A 0 472 . -32.141 18.362 28.444 1.00 70.28 472 A 1 ATOM 3818 C CG . MET A 0 472 . -34.973 14.933 27.862 1.00 70.28 472 A 1 ATOM 3819 S SD . MET A 0 472 . -35.475 13.925 29.280 1.00 70.28 472 A 1 ATOM 3820 C CE . MET A 0 472 . -36.938 13.070 28.643 1.00 70.28 472 A 1 ATOM 3821 N N . ASN A 0 473 . -33.673 19.399 27.155 1.00 64.67 473 A 1 ATOM 3822 C CA . ASN A 0 473 . -33.495 20.759 27.657 1.00 64.67 473 A 1 ATOM 3823 C C . ASN A 0 473 . -34.755 21.151 28.446 1.00 64.67 473 A 1 ATOM 3824 C CB . ASN A 0 473 . -33.217 21.682 26.456 1.00 64.67 473 A 1 ATOM 3825 O O . ASN A 0 473 . -35.835 20.682 28.105 1.00 64.67 473 A 1 ATOM 3826 C CG . ASN A 0 473 . -32.766 23.075 26.855 1.00 64.67 473 A 1 ATOM 3827 N ND2 . ASN A 0 473 . -32.622 23.966 25.904 1.00 64.67 473 A 1 ATOM 3828 O OD1 . ASN A 0 473 . -32.523 23.385 28.008 1.00 64.67 473 A 1 ATOM 3829 N N . SER A 0 474 . -34.653 21.998 29.470 1.00 57.15 474 A 1 ATOM 3830 C CA . SER A 0 474 . -35.806 22.336 30.320 1.00 57.15 474 A 1 ATOM 3831 C C . SER A 0 474 . -36.808 23.284 29.648 1.00 57.15 474 A 1 ATOM 3832 C CB . SER A 0 474 . -35.328 22.914 31.655 1.00 57.15 474 A 1 ATOM 3833 O O . SER A 0 474 . -37.996 23.252 29.957 1.00 57.15 474 A 1 ATOM 3834 O OG . SER A 0 474 . -34.578 24.103 31.497 1.00 57.15 474 A 1 ATOM 3835 N N . THR A 0 475 . -36.351 24.115 28.703 1.00 57.17 475 A 1 ATOM 3836 C CA . THR A 0 475 . -37.165 25.174 28.076 1.00 57.17 475 A 1 ATOM 3837 C C . THR A 0 475 . -38.032 24.715 26.901 1.00 57.17 475 A 1 ATOM 3838 C CB . THR A 0 475 . -36.283 26.342 27.617 1.00 57.17 475 A 1 ATOM 3839 O O . THR A 0 475 . -38.940 25.435 26.497 1.00 57.17 475 A 1 ATOM 3840 C CG2 . THR A 0 475 . -35.609 27.053 28.790 1.00 57.17 475 A 1 ATOM 3841 O OG1 . THR A 0 475 . -35.250 25.896 26.763 1.00 57.17 475 A 1 ATOM 3842 N N . LEU A 0 476 . -37.787 23.523 26.356 1.00 54.40 476 A 1 ATOM 3843 C CA . LEU A 0 476 . -38.672 22.851 25.405 1.00 54.40 476 A 1 ATOM 3844 C C . LEU A 0 476 . -38.968 21.472 25.985 1.00 54.40 476 A 1 ATOM 3845 C CB . LEU A 0 476 . -38.022 22.711 24.008 1.00 54.40 476 A 1 ATOM 3846 O O . LEU A 0 476 . -38.025 20.801 26.387 1.00 54.40 476 A 1 ATOM 3847 C CG . LEU A 0 476 . -37.726 24.029 23.263 1.00 54.40 476 A 1 ATOM 3848 C CD1 . LEU A 0 476 . -36.307 24.542 23.529 1.00 54.40 476 A 1 ATOM 3849 C CD2 . LEU A 0 476 . -37.838 23.815 21.751 1.00 54.40 476 A 1 ATOM 3850 N N . ARG A 0 477 . -40.225 21.001 25.977 1.00 59.19 477 A 1 ATOM 3851 C CA . ARG A 0 477 . -40.583 19.612 26.348 1.00 59.19 477 A 1 ATOM 3852 C C . ARG A 0 477 . -40.042 18.626 25.298 1.00 59.19 477 A 1 ATOM 3853 C CB . ARG A 0 477 . -42.102 19.467 26.562 1.00 59.19 477 A 1 ATOM 3854 O O . ARG A 0 477 . -40.775 18.069 24.485 1.00 59.19 477 A 1 ATOM 3855 C CG . ARG A 0 477 . -42.627 20.242 27.781 1.00 59.19 477 A 1 ATOM 3856 C CD . ARG A 0 477 . -44.123 19.954 27.954 1.00 59.19 477 A 1 ATOM 3857 N NE . ARG A 0 477 . -44.717 20.716 29.071 1.00 59.19 477 A 1 ATOM 3858 N NH1 . ARG A 0 477 . -46.846 19.916 28.792 1.00 59.19 477 A 1 ATOM 3859 N NH2 . ARG A 0 477 . -46.430 21.389 30.422 1.00 59.19 477 A 1 ATOM 3860 C CZ . ARG A 0 477 . -45.991 20.672 29.423 1.00 59.19 477 A 1 ATOM 3861 N N . SER A 0 478 . -38.717 18.494 25.268 1.00 62.80 478 A 1 ATOM 3862 C CA . SER A 0 478 . -37.955 18.120 24.075 1.00 62.80 478 A 1 ATOM 3863 C C . SER A 0 478 . -38.252 16.689 23.650 1.00 62.80 478 A 1 ATOM 3864 C CB . SER A 0 478 . -36.457 18.317 24.350 1.00 62.80 478 A 1 ATOM 3865 O O . SER A 0 478 . -38.510 16.430 22.482 1.00 62.80 478 A 1 ATOM 3866 O OG . SER A 0 478 . -35.722 18.264 23.147 1.00 62.80 478 A 1 ATOM 3867 N N . PHE A 0 479 . -38.328 15.772 24.615 1.00 76.88 479 A 1 ATOM 3868 C CA . PHE A 0 479 . -38.570 14.360 24.338 1.00 76.88 479 A 1 ATOM 3869 C C . PHE A 0 479 . -40.014 14.058 23.903 1.00 76.88 479 A 1 ATOM 3870 C CB . PHE A 0 479 . -38.160 13.564 25.569 1.00 76.88 479 A 1 ATOM 3871 O O . PHE A 0 479 . -40.220 13.223 23.029 1.00 76.88 479 A 1 ATOM 3872 C CG . PHE A 0 479 . -38.047 12.080 25.313 1.00 76.88 479 A 1 ATOM 3873 C CD1 . PHE A 0 479 . -39.081 11.217 25.710 1.00 76.88 479 A 1 ATOM 3874 C CD2 . PHE A 0 479 . -36.900 11.558 24.688 1.00 76.88 479 A 1 ATOM 3875 C CE1 . PHE A 0 479 . -38.942 9.829 25.553 1.00 76.88 479 A 1 ATOM 3876 C CE2 . PHE A 0 479 . -36.783 10.172 24.488 1.00 76.88 479 A 1 ATOM 3877 C CZ . PHE A 0 479 . -37.792 9.307 24.942 1.00 76.88 479 A 1 ATOM 3878 N N . GLU A 0 480 . -41.008 14.786 24.427 1.00 80.21 480 A 1 ATOM 3879 C CA . GLU A 0 480 . -42.396 14.703 23.945 1.00 80.21 480 A 1 ATOM 3880 C C . GLU A 0 480 . -42.477 15.122 22.467 1.00 80.21 480 A 1 ATOM 3881 C CB . GLU A 0 480 . -43.288 15.615 24.811 1.00 80.21 480 A 1 ATOM 3882 O O . GLU A 0 480 . -43.095 14.447 21.645 1.00 80.21 480 A 1 ATOM 3883 C CG . GLU A 0 480 . -44.788 15.430 24.530 1.00 80.21 480 A 1 ATOM 3884 C CD . GLU A 0 480 . -45.652 16.587 25.058 1.00 80.21 480 A 1 ATOM 3885 O OE1 . GLU A 0 480 . -46.683 16.848 24.394 1.00 80.21 480 A 1 ATOM 3886 O OE2 . GLU A 0 480 . -45.277 17.263 26.044 1.00 80.21 480 A 1 ATOM 3887 N N . HIS A 0 481 . -41.797 16.214 22.109 1.00 80.97 481 A 1 ATOM 3888 C CA . HIS A 0 481 . -41.698 16.694 20.732 1.00 80.97 481 A 1 ATOM 3889 C C . HIS A 0 481 . -40.903 15.730 19.827 1.00 80.97 481 A 1 ATOM 3890 C CB . HIS A 0 481 . -41.100 18.102 20.785 1.00 80.97 481 A 1 ATOM 3891 O O . HIS A 0 481 . -41.290 15.501 18.681 1.00 80.97 481 A 1 ATOM 3892 C CG . HIS A 0 481 . -40.906 18.749 19.443 1.00 80.97 481 A 1 ATOM 3893 C CD2 . HIS A 0 481 . -41.875 19.177 18.574 1.00 80.97 481 A 1 ATOM 3894 N ND1 . HIS A 0 481 . -39.694 19.111 18.913 1.00 80.97 481 A 1 ATOM 3895 C CE1 . HIS A 0 481 . -39.925 19.781 17.776 1.00 80.97 481 A 1 ATOM 3896 N NE2 . HIS A 0 481 . -41.236 19.817 17.503 1.00 80.97 481 A 1 ATOM 3897 N N . THR A 0 482 . -39.848 15.099 20.346 1.00 83.92 482 A 1 ATOM 3898 C CA . THR A 0 482 . -39.091 14.036 19.664 1.00 83.92 482 A 1 ATOM 3899 C C . THR A 0 482 . -39.964 12.826 19.349 1.00 83.92 482 A 1 ATOM 3900 C CB . THR A 0 482 . -37.876 13.634 20.511 1.00 83.92 482 A 1 ATOM 3901 O O . THR A 0 482 . -40.007 12.399 18.197 1.00 83.92 482 A 1 ATOM 3902 C CG2 . THR A 0 482 . -37.130 12.402 19.998 1.00 83.92 482 A 1 ATOM 3903 O OG1 . THR A 0 482 . -37.010 14.741 20.500 1.00 83.92 482 A 1 ATOM 3904 N N . LEU A 0 483 . -40.712 12.309 20.329 1.00 86.20 483 A 1 ATOM 3905 C CA . LEU A 0 483 . -41.652 11.208 20.110 1.00 86.20 483 A 1 ATOM 3906 C C . LEU A 0 483 . -42.763 11.599 19.128 1.00 86.20 483 A 1 ATOM 3907 C CB . LEU A 0 483 . -42.242 10.749 21.454 1.00 86.20 483 A 1 ATOM 3908 O O . LEU A 0 483 . -43.081 10.817 18.240 1.00 86.20 483 A 1 ATOM 3909 C CG . LEU A 0 483 . -41.274 9.940 22.339 1.00 86.20 483 A 1 ATOM 3910 C CD1 . LEU A 0 483 . -41.953 9.690 23.683 1.00 86.20 483 A 1 ATOM 3911 C CD2 . LEU A 0 483 . -40.915 8.579 21.734 1.00 86.20 483 A 1 ATOM 3912 N N . LYS A 0 484 . -43.295 12.827 19.203 1.00 87.56 484 A 1 ATOM 3913 C CA . LYS A 0 484 . -44.267 13.339 18.218 1.00 87.56 484 A 1 ATOM 3914 C C . LYS A 0 484 . -43.719 13.327 16.786 1.00 87.56 484 A 1 ATOM 3915 C CB . LYS A 0 484 . -44.747 14.743 18.622 1.00 87.56 484 A 1 ATOM 3916 O O . LYS A 0 484 . -44.459 12.972 15.876 1.00 87.56 484 A 1 ATOM 3917 C CG . LYS A 0 484 . -45.808 14.671 19.729 1.00 87.56 484 A 1 ATOM 3918 C CD . LYS A 0 484 . -46.140 16.056 20.302 1.00 87.56 484 A 1 ATOM 3919 C CE . LYS A 0 484 . -47.338 15.923 21.248 1.00 87.56 484 A 1 ATOM 3920 N NZ . LYS A 0 484 . -47.643 17.181 21.969 1.00 87.56 484 A 1 ATOM 3921 N N . ARG A 0 485 . -42.437 13.650 16.574 1.00 89.40 485 A 1 ATOM 3922 C CA . ARG A 0 485 . -41.794 13.575 15.247 1.00 89.40 485 A 1 ATOM 3923 C C . ARG A 0 485 . -41.616 12.139 14.748 1.00 89.40 485 A 1 ATOM 3924 C CB . ARG A 0 485 . -40.443 14.294 15.266 1.00 89.40 485 A 1 ATOM 3925 O O . ARG A 0 485 . -41.922 11.869 13.591 1.00 89.40 485 A 1 ATOM 3926 C CG . ARG A 0 485 . -40.567 15.820 15.338 1.00 89.40 485 A 1 ATOM 3927 C CD . ARG A 0 485 . -39.163 16.406 15.493 1.00 89.40 485 A 1 ATOM 3928 N NE . ARG A 0 485 . -39.150 17.869 15.321 1.00 89.40 485 A 1 ATOM 3929 N NH1 . ARG A 0 485 . -36.899 18.053 14.940 1.00 89.40 485 A 1 ATOM 3930 N NH2 . ARG A 0 485 . -38.207 19.861 14.750 1.00 89.40 485 A 1 ATOM 3931 C CZ . ARG A 0 485 . -38.088 18.588 15.005 1.00 89.40 485 A 1 ATOM 3932 N N . TRP A 0 486 . -41.179 11.214 15.605 1.00 91.76 486 A 1 ATOM 3933 C CA . TRP A 0 486 . -41.093 9.790 15.245 1.00 91.76 486 A 1 ATOM 3934 C C . TRP A 0 486 . -42.473 9.181 14.959 1.00 91.76 486 A 1 ATOM 3935 C CB . TRP A 0 486 . -40.345 9.014 16.335 1.00 91.76 486 A 1 ATOM 3936 O O . TRP A 0 486 . -42.623 8.452 13.983 1.00 91.76 486 A 1 ATOM 3937 C CG . TRP A 0 486 . -38.854 9.169 16.289 1.00 91.76 486 A 1 ATOM 3938 C CD1 . TRP A 0 486 . -38.101 9.921 17.124 1.00 91.76 486 A 1 ATOM 3939 C CD2 . TRP A 0 486 . -37.911 8.526 15.375 1.00 91.76 486 A 1 ATOM 3940 C CE2 . TRP A 0 486 . -36.590 8.946 15.719 1.00 91.76 486 A 1 ATOM 3941 C CE3 . TRP A 0 486 . -38.034 7.614 14.305 1.00 91.76 486 A 1 ATOM 3942 N NE1 . TRP A 0 486 . -36.765 9.803 16.783 1.00 91.76 486 A 1 ATOM 3943 C CH2 . TRP A 0 486 . -35.611 7.581 13.985 1.00 91.76 486 A 1 ATOM 3944 C CZ2 . TRP A 0 486 . -35.453 8.490 15.041 1.00 91.76 486 A 1 ATOM 3945 C CZ3 . TRP A 0 486 . -36.896 7.148 13.618 1.00 91.76 486 A 1 ATOM 3946 N N . ASN A 0 487 . -43.498 9.549 15.731 1.00 91.76 487 A 1 ATOM 3947 C CA . ASN A 0 487 . -44.877 9.121 15.493 1.00 91.76 487 A 1 ATOM 3948 C C . ASN A 0 487 . -45.476 9.749 14.223 1.00 91.76 487 A 1 ATOM 3949 C CB . ASN A 0 487 . -45.734 9.437 16.730 1.00 91.76 487 A 1 ATOM 3950 O O . ASN A 0 487 . -46.289 9.108 13.566 1.00 91.76 487 A 1 ATOM 3951 C CG . ASN A 0 487 . -45.396 8.587 17.945 1.00 91.76 487 A 1 ATOM 3952 N ND2 . ASN A 0 487 . -46.051 8.827 19.056 1.00 91.76 487 A 1 ATOM 3953 O OD1 . ASN A 0 487 . -44.567 7.696 17.935 1.00 91.76 487 A 1 ATOM 3954 N N . ALA A 0 488 . -45.067 10.964 13.839 1.00 92.15 488 A 1 ATOM 3955 C CA . ALA A 0 488 . -45.450 11.563 12.558 1.00 92.15 488 A 1 ATOM 3956 C C . ALA A 0 488 . -44.826 10.812 11.366 1.00 92.15 488 A 1 ATOM 3957 C CB . ALA A 0 488 . -45.073 13.050 12.559 1.00 92.15 488 A 1 ATOM 3958 O O . ALA A 0 488 . -45.522 10.544 10.391 1.00 92.15 488 A 1 ATOM 3959 N N . LEU A 0 489 . -43.554 10.405 11.470 1.00 93.27 489 A 1 ATOM 3960 C CA . LEU A 0 489 . -42.899 9.553 10.470 1.00 93.27 489 A 1 ATOM 3961 C C . LEU A 0 489 . -43.562 8.166 10.392 1.00 93.27 489 A 1 ATOM 3962 C CB . LEU A 0 489 . -41.392 9.503 10.783 1.00 93.27 489 A 1 ATOM 3963 O O . LEU A 0 489 . -43.876 7.707 9.299 1.00 93.27 489 A 1 ATOM 3964 C CG . LEU A 0 489 . -40.542 8.592 9.874 1.00 93.27 489 A 1 ATOM 3965 C CD1 . LEU A 0 489 . -40.718 8.868 8.381 1.00 93.27 489 A 1 ATOM 3966 C CD2 . LEU A 0 489 . -39.066 8.799 10.226 1.00 93.27 489 A 1 ATOM 3967 N N . LEU A 0 490 . -43.871 7.535 11.531 1.00 94.12 490 A 1 ATOM 3968 C CA . LEU A 0 490 . -44.652 6.291 11.575 1.00 94.12 490 A 1 ATOM 3969 C C . LEU A 0 490 . -46.029 6.462 10.908 1.00 94.12 490 A 1 ATOM 3970 C CB . LEU A 0 490 . -44.770 5.831 13.041 1.00 94.12 490 A 1 ATOM 3971 O O . LEU A 0 490 . -46.385 5.675 10.033 1.00 94.12 490 A 1 ATOM 3972 C CG . LEU A 0 490 . -45.608 4.555 13.242 1.00 94.12 490 A 1 ATOM 3973 C CD1 . LEU A 0 490 . -44.967 3.329 12.593 1.00 94.12 490 A 1 ATOM 3974 C CD2 . LEU A 0 490 . -45.771 4.277 14.734 1.00 94.12 490 A 1 ATOM 3975 N N . GLY A 0 491 . -46.770 7.518 11.254 1.00 94.12 491 A 1 ATOM 3976 C CA . GLY A 0 491 . -48.056 7.849 10.636 1.00 94.12 491 A 1 ATOM 3977 C C . GLY A 0 491 . -47.960 8.049 9.123 1.00 94.12 491 A 1 ATOM 3978 O O . GLY A 0 491 . -48.826 7.569 8.396 1.00 94.12 491 A 1 ATOM 3979 N N . TYR A 0 492 . -46.877 8.666 8.641 1.00 94.60 492 A 1 ATOM 3980 C CA . TYR A 0 492 . -46.599 8.773 7.211 1.00 94.60 492 A 1 ATOM 3981 C C . TYR A 0 492 . -46.415 7.396 6.558 1.00 94.60 492 A 1 ATOM 3982 C CB . TYR A 0 492 . -45.385 9.682 6.973 1.00 94.60 492 A 1 ATOM 3983 O O . TYR A 0 492 . -47.063 7.123 5.554 1.00 94.60 492 A 1 ATOM 3984 C CG . TYR A 0 492 . -45.174 9.973 5.504 1.00 94.60 492 A 1 ATOM 3985 C CD1 . TYR A 0 492 . -44.160 9.319 4.775 1.00 94.60 492 A 1 ATOM 3986 C CD2 . TYR A 0 492 . -46.058 10.856 4.856 1.00 94.60 492 A 1 ATOM 3987 C CE1 . TYR A 0 492 . -44.039 9.546 3.390 1.00 94.60 492 A 1 ATOM 3988 C CE2 . TYR A 0 492 . -45.937 11.086 3.476 1.00 94.60 492 A 1 ATOM 3989 O OH . TYR A 0 492 . -44.846 10.645 1.411 1.00 94.60 492 A 1 ATOM 3990 C CZ . TYR A 0 492 . -44.936 10.422 2.743 1.00 94.60 492 A 1 ATOM 3991 N N . THR A 0 493 . -45.626 6.493 7.157 1.00 94.60 493 A 1 ATOM 3992 C CA . THR A 0 493 . -45.421 5.134 6.604 1.00 94.60 493 A 1 ATOM 3993 C C . THR A 0 493 . -46.693 4.289 6.559 1.00 94.60 493 A 1 ATOM 3994 C CB . THR A 0 493 . -44.338 4.344 7.355 1.00 94.60 493 A 1 ATOM 3995 O O . THR A 0 493 . -46.882 3.475 5.663 1.00 94.60 493 A 1 ATOM 3996 C CG2 . THR A 0 493 . -43.016 5.102 7.422 1.00 94.60 493 A 1 ATOM 3997 O OG1 . THR A 0 493 . -44.693 4.026 8.685 1.00 94.60 493 A 1 ATOM 3998 N N . LEU A 0 494 . -47.602 4.493 7.512 1.00 94.87 494 A 1 ATOM 3999 C CA . LEU A 0 494 . -48.889 3.801 7.536 1.00 94.87 494 A 1 ATOM 4000 C C . LEU A 0 494 . -49.843 4.375 6.479 1.00 94.87 494 A 1 ATOM 4001 C CB . LEU A 0 494 . -49.463 3.918 8.952 1.00 94.87 494 A 1 ATOM 4002 O O . LEU A 0 494 . -50.587 3.629 5.842 1.00 94.87 494 A 1 ATOM 4003 C CG . LEU A 0 494 . -48.626 3.190 10.019 1.00 94.87 494 A 1 ATOM 4004 C CD1 . LEU A 0 494 . -49.002 3.712 11.402 1.00 94.87 494 A 1 ATOM 4005 C CD2 . LEU A 0 494 . -48.862 1.682 9.979 1.00 94.87 494 A 1 ATOM 4006 N N . PHE A 0 495 . -49.791 5.691 6.255 1.00 93.77 495 A 1 ATOM 4007 C CA . PHE A 0 495 . -50.532 6.362 5.191 1.00 93.77 495 A 1 ATOM 4008 C C . PHE A 0 495 . -50.061 5.926 3.795 1.00 93.77 495 A 1 ATOM 4009 C CB . PHE A 0 495 . -50.428 7.881 5.388 1.00 93.77 495 A 1 ATOM 4010 O O . PHE A 0 495 . -50.908 5.607 2.964 1.00 93.77 495 A 1 ATOM 4011 C CG . PHE A 0 495 . -51.035 8.694 4.262 1.00 93.77 495 A 1 ATOM 4012 C CD1 . PHE A 0 495 . -50.205 9.246 3.266 1.00 93.77 495 A 1 ATOM 4013 C CD2 . PHE A 0 495 . -52.429 8.874 4.192 1.00 93.77 495 A 1 ATOM 4014 C CE1 . PHE A 0 495 . -50.769 9.985 2.210 1.00 93.77 495 A 1 ATOM 4015 C CE2 . PHE A 0 495 . -52.991 9.612 3.136 1.00 93.77 495 A 1 ATOM 4016 C CZ . PHE A 0 495 . -52.161 10.171 2.147 1.00 93.77 495 A 1 ATOM 4017 N N . THR A 0 496 . -48.749 5.845 3.536 1.00 92.85 496 A 1 ATOM 4018 C CA . THR A 0 496 . -48.216 5.399 2.232 1.00 92.85 496 A 1 ATOM 4019 C C . THR A 0 496 . -48.625 3.962 1.911 1.00 92.85 496 A 1 ATOM 4020 C CB . THR A 0 496 . -46.684 5.528 2.136 1.00 92.85 496 A 1 ATOM 4021 O O . THR A 0 496 . -49.139 3.721 0.819 1.00 92.85 496 A 1 ATOM 4022 C CG2 . THR A 0 496 . -46.221 6.983 2.181 1.00 92.85 496 A 1 ATOM 4023 O OG1 . THR A 0 496 . -46.061 4.867 3.206 1.00 92.85 496 A 1 ATOM 4024 N N . ILE A 0 497 . -48.500 3.034 2.871 1.00 93.52 497 A 1 ATOM 4025 C CA . ILE A 0 497 . -48.970 1.644 2.730 1.00 93.52 497 A 1 ATOM 4026 C C . ILE A 0 497 . -50.473 1.612 2.416 1.00 93.52 497 A 1 ATOM 4027 C CB . ILE A 0 497 . -48.615 0.820 3.996 1.00 93.52 497 A 1 ATOM 4028 O O . ILE A 0 497 . -50.878 1.019 1.418 1.00 93.52 497 A 1 ATOM 4029 C CG1 . ILE A 0 497 . -47.085 0.615 4.083 1.00 93.52 497 A 1 ATOM 4030 C CG2 . ILE A 0 497 . -49.332 -0.545 3.999 1.00 93.52 497 A 1 ATOM 4031 C CD1 . ILE A 0 497 . -46.592 0.077 5.434 1.00 93.52 497 A 1 ATOM 4032 N N . THR A 0 498 . -51.297 2.298 3.217 1.00 93.37 498 A 1 ATOM 4033 C CA . THR A 0 498 . -52.761 2.309 3.036 1.00 93.37 498 A 1 ATOM 4034 C C . THR A 0 498 . -53.160 2.871 1.668 1.00 93.37 498 A 1 ATOM 4035 C CB . THR A 0 498 . -53.454 3.121 4.145 1.00 93.37 498 A 1 ATOM 4036 O O . THR A 0 498 . -53.998 2.292 0.982 1.00 93.37 498 A 1 ATOM 4037 C CG2 . THR A 0 498 . -54.978 3.004 4.094 1.00 93.37 498 A 1 ATOM 4038 O OG1 . THR A 0 498 . -53.070 2.673 5.426 1.00 93.37 498 A 1 ATOM 4039 N N . MET A 0 499 . -52.544 3.977 1.233 1.00 91.99 499 A 1 ATOM 4040 C CA . MET A 0 499 . -52.833 4.580 -0.071 1.00 91.99 499 A 1 ATOM 4041 C C . MET A 0 499 . -52.403 3.682 -1.235 1.00 91.99 499 A 1 ATOM 4042 C CB . MET A 0 499 . -52.170 5.959 -0.192 1.00 91.99 499 A 1 ATOM 4043 O O . MET A 0 499 . -53.181 3.514 -2.170 1.00 91.99 499 A 1 ATOM 4044 C CG . MET A 0 499 . -52.809 7.032 0.698 1.00 91.99 499 A 1 ATOM 4045 S SD . MET A 0 499 . -54.528 7.468 0.301 1.00 91.99 499 A 1 ATOM 4046 C CE . MET A 0 499 . -55.385 6.711 1.706 1.00 91.99 499 A 1 ATOM 4047 N N . LYS A 0 500 . -51.212 3.066 -1.182 1.00 91.97 500 A 1 ATOM 4048 C CA . LYS A 0 500 . -50.742 2.144 -2.232 1.00 91.97 500 A 1 ATOM 4049 C C . LYS A 0 500 . -51.652 0.920 -2.387 1.00 91.97 500 A 1 ATOM 4050 C CB . LYS A 0 500 . -49.297 1.705 -1.952 1.00 91.97 500 A 1 ATOM 4051 O O . LYS A 0 500 . -51.934 0.532 -3.518 1.00 91.97 500 A 1 ATOM 4052 C CG . LYS A 0 500 . -48.238 2.743 -2.370 1.00 91.97 500 A 1 ATOM 4053 C CD . LYS A 0 500 . -46.848 2.167 -2.067 1.00 91.97 500 A 1 ATOM 4054 C CE . LYS A 0 500 . -45.671 2.968 -2.617 1.00 91.97 500 A 1 ATOM 4055 N NZ . LYS A 0 500 . -44.405 2.264 -2.298 1.00 91.97 500 A 1 ATOM 4056 N N . VAL A 0 501 . -52.157 0.356 -1.285 1.00 91.92 501 A 1 ATOM 4057 C CA . VAL A 0 501 . -53.129 -0.754 -1.314 1.00 91.92 501 A 1 ATOM 4058 C C . VAL A 0 501 . -54.455 -0.299 -1.936 1.00 91.92 501 A 1 ATOM 4059 C CB . VAL A 0 501 . -53.328 -1.353 0.093 1.00 91.92 501 A 1 ATOM 4060 O O . VAL A 0 501 . -54.936 -0.931 -2.872 1.00 91.92 501 A 1 ATOM 4061 C CG1 . VAL A 0 501 . -54.409 -2.439 0.131 1.00 91.92 501 A 1 ATOM 4062 C CG2 . VAL A 0 501 . -52.033 -2.002 0.597 1.00 91.92 501 A 1 ATOM 4063 N N . CYS A 0 502 . -55.011 0.844 -1.518 1.00 90.77 502 A 1 ATOM 4064 C CA . CYS A 0 502 . -56.239 1.384 -2.120 1.00 90.77 502 A 1 ATOM 4065 C C . CYS A 0 502 . -56.095 1.701 -3.623 1.00 90.77 502 A 1 ATOM 4066 C CB . CYS A 0 502 . -56.662 2.640 -1.347 1.00 90.77 502 A 1 ATOM 4067 O O . CYS A 0 502 . -57.047 1.528 -4.386 1.00 90.77 502 A 1 ATOM 4068 S SG . CYS A 0 502 . -57.234 2.189 0.318 1.00 90.77 502 A 1 ATOM 4069 N N . LEU A 0 503 . -54.914 2.142 -4.070 1.00 89.86 503 A 1 ATOM 4070 C CA . LEU A 0 503 . -54.636 2.440 -5.480 1.00 89.86 503 A 1 ATOM 4071 C C . LEU A 0 503 . -54.556 1.189 -6.375 1.00 89.86 503 A 1 ATOM 4072 C CB . LEU A 0 503 . -53.367 3.309 -5.589 1.00 89.86 503 A 1 ATOM 4073 O O . LEU A 0 503 . -54.717 1.330 -7.588 1.00 89.86 503 A 1 ATOM 4074 C CG . LEU A 0 503 . -53.554 4.777 -5.150 1.00 89.86 503 A 1 ATOM 4075 C CD1 . LEU A 0 503 . -52.192 5.473 -5.079 1.00 89.86 503 A 1 ATOM 4076 C CD2 . LEU A 0 503 . -54.441 5.572 -6.113 1.00 89.86 503 A 1 ATOM 4077 N N . GLN A 0 504 . -54.399 -0.025 -5.826 1.00 88.57 504 A 1 ATOM 4078 C CA . GLN A 0 504 . -54.442 -1.263 -6.624 1.00 88.57 504 A 1 ATOM 4079 C C . GLN A 0 504 . -55.791 -1.474 -7.312 1.00 88.57 504 A 1 ATOM 4080 C CB . GLN A 0 504 . -54.132 -2.498 -5.760 1.00 88.57 504 A 1 ATOM 4081 O O . GLN A 0 504 . -55.830 -1.859 -8.478 1.00 88.57 504 A 1 ATOM 4082 C CG . GLN A 0 504 . -52.660 -2.584 -5.352 1.00 88.57 504 A 1 ATOM 4083 C CD . GLN A 0 504 . -51.743 -2.609 -6.570 1.00 88.57 504 A 1 ATOM 4084 N NE2 . GLN A 0 504 . -50.759 -1.741 -6.643 1.00 88.57 504 A 1 ATOM 4085 O OE1 . GLN A 0 504 . -51.930 -3.371 -7.506 1.00 88.57 504 A 1 ATOM 4086 N N . ILE A 0 505 . -56.899 -1.143 -6.642 1.00 84.92 505 A 1 ATOM 4087 C CA . ILE A 0 505 . -58.246 -1.243 -7.227 1.00 84.92 505 A 1 ATOM 4088 C C . ILE A 0 505 . -58.346 -0.347 -8.475 1.00 84.92 505 A 1 ATOM 4089 C CB . ILE A 0 505 . -59.316 -0.905 -6.160 1.00 84.92 505 A 1 ATOM 4090 O O . ILE A 0 505 . -58.850 -0.770 -9.516 1.00 84.92 505 A 1 ATOM 4091 C CG1 . ILE A 0 505 . -59.227 -1.895 -4.970 1.00 84.92 505 A 1 ATOM 4092 C CG2 . ILE A 0 505 . -60.725 -0.932 -6.782 1.00 84.92 505 A 1 ATOM 4093 C CD1 . ILE A 0 505 . -60.152 -1.562 -3.791 1.00 84.92 505 A 1 ATOM 4094 N N . PHE A 0 506 . -57.788 0.866 -8.412 1.00 85.80 506 A 1 ATOM 4095 C CA . PHE A 0 506 . -57.725 1.770 -9.563 1.00 85.80 506 A 1 ATOM 4096 C C . PHE A 0 506 . -56.784 1.261 -10.665 1.00 85.80 506 A 1 ATOM 4097 C CB . PHE A 0 506 . -57.348 3.184 -9.101 1.00 85.80 506 A 1 ATOM 4098 O O . PHE A 0 506 . -57.132 1.356 -11.839 1.00 85.80 506 A 1 ATOM 4099 C CG . PHE A 0 506 . -58.452 3.875 -8.324 1.00 85.80 506 A 1 ATOM 4100 C CD1 . PHE A 0 506 . -59.476 4.550 -9.016 1.00 85.80 506 A 1 ATOM 4101 C CD2 . PHE A 0 506 . -58.479 3.823 -6.916 1.00 85.80 506 A 1 ATOM 4102 C CE1 . PHE A 0 506 . -60.515 5.176 -8.307 1.00 85.80 506 A 1 ATOM 4103 C CE2 . PHE A 0 506 . -59.518 4.451 -6.207 1.00 85.80 506 A 1 ATOM 4104 C CZ . PHE A 0 506 . -60.536 5.129 -6.902 1.00 85.80 506 A 1 ATOM 4105 N N . GLY A 0 507 . -55.630 0.692 -10.303 1.00 84.92 507 A 1 ATOM 4106 C CA . GLY A 0 507 . -54.643 0.172 -11.254 1.00 84.92 507 A 1 ATOM 4107 C C . GLY A 0 507 . -55.059 -1.109 -11.990 1.00 84.92 507 A 1 ATOM 4108 O O . GLY A 0 507 . -54.704 -1.264 -13.155 1.00 84.92 507 A 1 ATOM 4109 N N . CYS A 0 508 . -55.802 -2.011 -11.340 1.00 86.80 508 A 1 ATOM 4110 C CA . CYS A 0 508 . -56.199 -3.312 -11.902 1.00 86.80 508 A 1 ATOM 4111 C C . CYS A 0 508 . -57.587 -3.324 -12.569 1.00 86.80 508 A 1 ATOM 4112 C CB . CYS A 0 508 . -56.169 -4.363 -10.786 1.00 86.80 508 A 1 ATOM 4113 O O . CYS A 0 508 . -57.830 -4.170 -13.429 1.00 86.80 508 A 1 ATOM 4114 S SG . CYS A 0 508 . -54.590 -4.650 -9.935 1.00 86.80 508 A 1 ATOM 4115 N N . VAL A 0 509 . -58.506 -2.432 -12.169 1.00 84.42 509 A 1 ATOM 4116 C CA . VAL A 0 509 . -59.899 -2.411 -12.671 1.00 84.42 509 A 1 ATOM 4117 C C . VAL A 0 509 . -60.193 -1.146 -13.479 1.00 84.42 509 A 1 ATOM 4118 C CB . VAL A 0 509 . -60.915 -2.566 -11.515 1.00 84.42 509 A 1 ATOM 4119 O O . VAL A 0 509 . -60.757 -1.225 -14.566 1.00 84.42 509 A 1 ATOM 4120 C CG1 . VAL A 0 509 . -62.359 -2.663 -12.024 1.00 84.42 509 A 1 ATOM 4121 C CG2 . VAL A 0 509 . -60.633 -3.818 -10.672 1.00 84.42 509 A 1 ATOM 4122 N N . PHE A 0 510 . -59.786 0.025 -12.981 1.00 85.21 510 A 1 ATOM 4123 C CA . PHE A 0 510 . -60.165 1.327 -13.550 1.00 85.21 510 A 1 ATOM 4124 C C . PHE A 0 510 . -59.081 1.972 -14.428 1.00 85.21 510 A 1 ATOM 4125 C CB . PHE A 0 510 . -60.673 2.256 -12.436 1.00 85.21 510 A 1 ATOM 4126 O O . PHE A 0 510 . -59.113 3.181 -14.657 1.00 85.21 510 A 1 ATOM 4127 C CG . PHE A 0 510 . -61.896 1.729 -11.710 1.00 85.21 510 A 1 ATOM 4128 C CD1 . PHE A 0 510 . -63.151 1.787 -12.344 1.00 85.21 510 A 1 ATOM 4129 C CD2 . PHE A 0 510 . -61.791 1.168 -10.422 1.00 85.21 510 A 1 ATOM 4130 C CE1 . PHE A 0 510 . -64.293 1.290 -11.695 1.00 85.21 510 A 1 ATOM 4131 C CE2 . PHE A 0 510 . -62.935 0.669 -9.774 1.00 85.21 510 A 1 ATOM 4132 C CZ . PHE A 0 510 . -64.187 0.730 -10.411 1.00 85.21 510 A 1 ATOM 4133 N N . LEU A 0 511 . -58.130 1.192 -14.958 1.00 83.64 511 A 1 ATOM 4134 C CA . LEU A 0 511 . -57.048 1.724 -15.797 1.00 83.64 511 A 1 ATOM 4135 C C . LEU A 0 511 . -57.577 2.428 -17.064 1.00 83.64 511 A 1 ATOM 4136 C CB . LEU A 0 511 . -56.068 0.587 -16.136 1.00 83.64 511 A 1 ATOM 4137 O O . LEU A 0 511 . -56.994 3.423 -17.491 1.00 83.64 511 A 1 ATOM 4138 C CG . LEU A 0 511 . -54.749 1.055 -16.785 1.00 83.64 511 A 1 ATOM 4139 C CD1 . LEU A 0 511 . -53.896 1.899 -15.831 1.00 83.64 511 A 1 ATOM 4140 C CD2 . LEU A 0 511 . -53.925 -0.163 -17.203 1.00 83.64 511 A 1 ATOM 4141 N N . SER A 0 512 . -58.720 1.977 -17.596 1.00 81.61 512 A 1 ATOM 4142 C CA . SER A 0 512 . -59.441 2.603 -18.718 1.00 81.61 512 A 1 ATOM 4143 C C . SER A 0 512 . -59.831 4.060 -18.467 1.00 81.61 512 A 1 ATOM 4144 C CB . SER A 0 512 . -60.724 1.815 -19.022 1.00 81.61 512 A 1 ATOM 4145 O O . SER A 0 512 . -59.921 4.842 -19.406 1.00 81.61 512 A 1 ATOM 4146 O OG . SER A 0 512 . -61.502 1.650 -17.848 1.00 81.61 512 A 1 ATOM 4147 N N . TRP A 0 513 . -60.024 4.464 -17.209 1.00 84.00 513 A 1 ATOM 4148 C CA . TRP A 0 513 . -60.379 5.841 -16.866 1.00 84.00 513 A 1 ATOM 4149 C C . TRP A 0 513 . -59.230 6.833 -17.109 1.00 84.00 513 A 1 ATOM 4150 C CB . TRP A 0 513 . -60.845 5.867 -15.409 1.00 84.00 513 A 1 ATOM 4151 O O . TRP A 0 513 . -59.476 8.020 -17.327 1.00 84.00 513 A 1 ATOM 4152 C CG . TRP A 0 513 . -61.376 7.183 -14.943 1.00 84.00 513 A 1 ATOM 4153 C CD1 . TRP A 0 513 . -62.632 7.639 -15.141 1.00 84.00 513 A 1 ATOM 4154 C CD2 . TRP A 0 513 . -60.672 8.234 -14.214 1.00 84.00 513 A 1 ATOM 4155 C CE2 . TRP A 0 513 . -61.587 9.302 -13.976 1.00 84.00 513 A 1 ATOM 4156 C CE3 . TRP A 0 513 . -59.359 8.387 -13.718 1.00 84.00 513 A 1 ATOM 4157 N NE1 . TRP A 0 513 . -62.762 8.892 -14.573 1.00 84.00 513 A 1 ATOM 4158 C CH2 . TRP A 0 513 . -59.912 10.576 -12.780 1.00 84.00 513 A 1 ATOM 4159 C CZ2 . TRP A 0 513 . -61.226 10.455 -13.263 1.00 84.00 513 A 1 ATOM 4160 C CZ3 . TRP A 0 513 . -58.984 9.543 -13.006 1.00 84.00 513 A 1 ATOM 4161 N N . PHE A 0 514 . -57.980 6.353 -17.100 1.00 83.75 514 A 1 ATOM 4162 C CA . PHE A 0 514 . -56.800 7.176 -17.370 1.00 83.75 514 A 1 ATOM 4163 C C . PHE A 0 514 . -56.531 7.378 -18.871 1.00 83.75 514 A 1 ATOM 4164 C CB . PHE A 0 514 . -55.575 6.590 -16.657 1.00 83.75 514 A 1 ATOM 4165 O O . PHE A 0 514 . -55.819 8.320 -19.228 1.00 83.75 514 A 1 ATOM 4166 C CG . PHE A 0 514 . -55.649 6.658 -15.146 1.00 83.75 514 A 1 ATOM 4167 C CD1 . PHE A 0 514 . -55.182 7.802 -14.471 1.00 83.75 514 A 1 ATOM 4168 C CD2 . PHE A 0 514 . -56.200 5.590 -14.415 1.00 83.75 514 A 1 ATOM 4169 C CE1 . PHE A 0 514 . -55.279 7.885 -13.071 1.00 83.75 514 A 1 ATOM 4170 C CE2 . PHE A 0 514 . -56.290 5.668 -13.015 1.00 83.75 514 A 1 ATOM 4171 C CZ . PHE A 0 514 . -55.838 6.818 -12.344 1.00 83.75 514 A 1 ATOM 4172 N N . ASP A 0 515 . -57.097 6.532 -19.739 1.00 83.02 515 A 1 ATOM 4173 C CA . ASP A 0 515 . -56.928 6.612 -21.191 1.00 83.02 515 A 1 ATOM 4174 C C . ASP A 0 515 . -57.931 7.595 -21.810 1.00 83.02 515 A 1 ATOM 4175 C CB . ASP A 0 515 . -56.981 5.213 -21.822 1.00 83.02 515 A 1 ATOM 4176 O O . ASP A 0 515 . -58.992 7.234 -22.319 1.00 83.02 515 A 1 ATOM 4177 C CG . ASP A 0 515 . -56.565 5.237 -23.300 1.00 83.02 515 A 1 ATOM 4178 O OD1 . ASP A 0 515 . -55.862 6.199 -23.702 1.00 83.02 515 A 1 ATOM 4179 O OD2 . ASP A 0 515 . -56.893 4.261 -24.006 1.00 83.02 515 A 1 ATOM 4180 N N . GLN A 0 516 . -57.609 8.886 -21.717 1.00 82.02 516 A 1 ATOM 4181 C CA . GLN A 0 516 . -58.362 9.943 -22.388 1.00 82.02 516 A 1 ATOM 4182 C C . GLN A 0 516 . -57.482 10.747 -23.338 1.00 82.02 516 A 1 ATOM 4183 C CB . GLN A 0 516 . -59.076 10.861 -21.387 1.00 82.02 516 A 1 ATOM 4184 O O . GLN A 0 516 . -56.346 11.101 -23.030 1.00 82.02 516 A 1 ATOM 4185 C CG . GLN A 0 516 . -60.129 10.094 -20.570 1.00 82.02 516 A 1 ATOM 4186 C CD . GLN A 0 516 . -61.271 10.964 -20.054 1.00 82.02 516 A 1 ATOM 4187 N NE2 . GLN A 0 516 . -62.154 10.403 -19.260 1.00 82.02 516 A 1 ATOM 4188 O OE1 . GLN A 0 516 . -61.415 12.141 -20.356 1.00 82.02 516 A 1 ATOM 4189 N N . SER A 0 517 . -58.035 11.120 -24.490 1.00 76.41 517 A 1 ATOM 4190 C CA . SER A 0 517 . -57.356 11.985 -25.455 1.00 76.41 517 A 1 ATOM 4191 C C . SER A 0 517 . -57.360 13.459 -25.026 1.00 76.41 517 A 1 ATOM 4192 C CB . SER A 0 517 . -58.006 11.828 -26.830 1.00 76.41 517 A 1 ATOM 4193 O O . SER A 0 517 . -58.360 13.970 -24.523 1.00 76.41 517 A 1 ATOM 4194 O OG . SER A 0 517 . -59.355 12.252 -26.783 1.00 76.41 517 A 1 ATOM 4195 N N . GLY A 0 518 . -56.277 14.186 -25.319 1.00 81.23 518 A 1 ATOM 4196 C CA . GLY A 0 518 . -56.203 15.646 -25.179 1.00 81.23 518 A 1 ATOM 4197 C C . GLY A 0 518 . -55.465 16.136 -23.929 1.00 81.23 518 A 1 ATOM 4198 O O . GLY A 0 518 . -54.664 15.421 -23.327 1.00 81.23 518 A 1 ATOM 4199 N N . GLY A 0 519 . -55.697 17.399 -23.550 1.00 81.27 519 A 1 ATOM 4200 C CA . GLY A 0 519 . -54.997 18.038 -22.425 1.00 81.27 519 A 1 ATOM 4201 C C . GLY A 0 519 . -55.255 17.351 -21.080 1.00 81.27 519 A 1 ATOM 4202 O O . GLY A 0 519 . -54.321 17.161 -20.305 1.00 81.27 519 A 1 ATOM 4203 N N . TRP A 0 520 . -56.493 16.905 -20.848 1.00 82.51 520 A 1 ATOM 4204 C CA . TRP A 0 520 . -56.875 16.176 -19.635 1.00 82.51 520 A 1 ATOM 4205 C C . TRP A 0 520 . -56.186 14.805 -19.550 1.00 82.51 520 A 1 ATOM 4206 C CB . TRP A 0 520 . -58.405 16.071 -19.581 1.00 82.51 520 A 1 ATOM 4207 O O . TRP A 0 520 . -55.705 14.433 -18.485 1.00 82.51 520 A 1 ATOM 4208 C CG . TRP A 0 520 . -58.985 15.942 -18.208 1.00 82.51 520 A 1 ATOM 4209 C CD1 . TRP A 0 520 . -59.043 16.933 -17.289 1.00 82.51 520 A 1 ATOM 4210 C CD2 . TRP A 0 520 . -59.630 14.788 -17.584 1.00 82.51 520 A 1 ATOM 4211 C CE2 . TRP A 0 520 . -60.073 15.165 -16.280 1.00 82.51 520 A 1 ATOM 4212 C CE3 . TRP A 0 520 . -59.899 13.466 -17.984 1.00 82.51 520 A 1 ATOM 4213 N NE1 . TRP A 0 520 . -59.678 16.477 -16.151 1.00 82.51 520 A 1 ATOM 4214 C CH2 . TRP A 0 520 . -61.011 12.980 -15.861 1.00 82.51 520 A 1 ATOM 4215 C CZ2 . TRP A 0 520 . -60.754 14.287 -15.424 1.00 82.51 520 A 1 ATOM 4216 C CZ3 . TRP A 0 520 . -60.583 12.577 -17.133 1.00 82.51 520 A 1 ATOM 4217 N N . GLY A 0 521 . -56.002 14.124 -20.687 1.00 82.74 521 A 1 ATOM 4218 C CA . GLY A 0 521 . -55.196 12.904 -20.800 1.00 82.74 521 A 1 ATOM 4219 C C . GLY A 0 521 . -53.743 13.073 -20.362 1.00 82.74 521 A 1 ATOM 4220 O O . GLY A 0 521 . -53.207 12.243 -19.629 1.00 82.74 521 A 1 ATOM 4221 N N . LYS A 0 522 . -53.102 14.192 -20.730 1.00 81.86 522 A 1 ATOM 4222 C CA . LYS A 0 522 . -51.752 14.514 -20.232 1.00 81.86 522 A 1 ATOM 4223 C C . LYS A 0 522 . -51.746 14.705 -18.715 1.00 81.86 522 A 1 ATOM 4224 C CB . LYS A 0 522 . -51.165 15.748 -20.930 1.00 81.86 522 A 1 ATOM 4225 O O . LYS A 0 522 . -50.851 14.196 -18.049 1.00 81.86 522 A 1 ATOM 4226 C CG . LYS A 0 522 . -50.883 15.500 -22.417 1.00 81.86 522 A 1 ATOM 4227 C CD . LYS A 0 522 . -50.107 16.678 -23.020 1.00 81.86 522 A 1 ATOM 4228 C CE . LYS A 0 522 . -49.789 16.385 -24.490 1.00 81.86 522 A 1 ATOM 4229 N NZ . LYS A 0 522 . -48.922 17.431 -25.087 1.00 81.86 522 A 1 ATOM 4230 N N . THR A 0 523 . -52.744 15.396 -18.161 1.00 86.44 523 A 1 ATOM 4231 C CA . THR A 0 523 . -52.890 15.557 -16.705 1.00 86.44 523 A 1 ATOM 4232 C C . THR A 0 523 . -53.099 14.211 -16.009 1.00 86.44 523 A 1 ATOM 4233 C CB . THR A 0 523 . -54.042 16.514 -16.365 1.00 86.44 523 A 1 ATOM 4234 O O . THR A 0 523 . -52.427 13.942 -15.018 1.00 86.44 523 A 1 ATOM 4235 C CG2 . THR A 0 523 . -54.086 16.875 -14.881 1.00 86.44 523 A 1 ATOM 4236 O OG1 . THR A 0 523 . -53.882 17.729 -17.062 1.00 86.44 523 A 1 ATOM 4237 N N . LEU A 0 524 . -53.954 13.338 -16.546 1.00 87.13 524 A 1 ATOM 4238 C CA . LEU A 0 524 . -54.167 11.980 -16.038 1.00 87.13 524 A 1 ATOM 4239 C C . LEU A 0 524 . -52.902 11.122 -16.103 1.00 87.13 524 A 1 ATOM 4240 C CB . LEU A 0 524 . -55.286 11.304 -16.839 1.00 87.13 524 A 1 ATOM 4241 O O . LEU A 0 524 . -52.605 10.418 -15.142 1.00 87.13 524 A 1 ATOM 4242 C CG . LEU A 0 524 . -56.710 11.768 -16.501 1.00 87.13 524 A 1 ATOM 4243 C CD1 . LEU A 0 524 . -57.652 11.060 -17.472 1.00 87.13 524 A 1 ATOM 4244 C CD2 . LEU A 0 524 . -57.105 11.435 -15.061 1.00 87.13 524 A 1 ATOM 4245 N N . CYS A 0 525 . -52.120 11.217 -17.180 1.00 86.47 525 A 1 ATOM 4246 C CA . CYS A 0 525 . -50.835 10.532 -17.270 1.00 86.47 525 A 1 ATOM 4247 C C . CYS A 0 525 . -49.835 11.036 -16.213 1.00 86.47 525 A 1 ATOM 4248 C CB . CYS A 0 525 . -50.275 10.667 -18.690 1.00 86.47 525 A 1 ATOM 4249 O O . CYS A 0 525 . -49.202 10.231 -15.533 1.00 86.47 525 A 1 ATOM 4250 S SG . CYS A 0 525 . -48.659 9.870 -18.868 1.00 86.47 525 A 1 ATOM 4251 N N . ILE A 0 526 . -49.753 12.355 -15.990 1.00 85.53 526 A 1 ATOM 4252 C CA . ILE A 0 526 . -48.931 12.929 -14.912 1.00 85.53 526 A 1 ATOM 4253 C C . ILE A 0 526 . -49.411 12.435 -13.539 1.00 85.53 526 A 1 ATOM 4254 C CB . ILE A 0 526 . -48.906 14.474 -14.998 1.00 85.53 526 A 1 ATOM 4255 O O . ILE A 0 526 . -48.582 12.085 -12.708 1.00 85.53 526 A 1 ATOM 4256 C CG1 . ILE A 0 526 . -48.154 14.931 -16.269 1.00 85.53 526 A 1 ATOM 4257 C CG2 . ILE A 0 526 . -48.239 15.101 -13.756 1.00 85.53 526 A 1 ATOM 4258 C CD1 . ILE A 0 526 . -48.422 16.394 -16.648 1.00 85.53 526 A 1 ATOM 4259 N N . VAL A 0 527 . -50.723 12.346 -13.292 1.00 88.05 527 A 1 ATOM 4260 C CA . VAL A 0 527 . -51.281 11.784 -12.046 1.00 88.05 527 A 1 ATOM 4261 C C . VAL A 0 527 . -50.922 10.299 -11.896 1.00 88.05 527 A 1 ATOM 4262 C CB . VAL A 0 527 . -52.807 12.021 -11.986 1.00 88.05 527 A 1 ATOM 4263 O O . VAL A 0 527 . -50.472 9.890 -10.824 1.00 88.05 527 A 1 ATOM 4264 C CG1 . VAL A 0 527 . -53.512 11.265 -10.852 1.00 88.05 527 A 1 ATOM 4265 C CG2 . VAL A 0 527 . -53.109 13.511 -11.768 1.00 88.05 527 A 1 ATOM 4266 N N . ARG A 0 528 . -51.046 9.508 -12.971 1.00 87.39 528 A 1 ATOM 4267 C CA . ARG A 0 528 . -50.659 8.089 -13.020 1.00 87.39 528 A 1 ATOM 4268 C C . ARG A 0 528 . -49.169 7.901 -12.707 1.00 87.39 528 A 1 ATOM 4269 C CB . ARG A 0 528 . -51.056 7.506 -14.395 1.00 87.39 528 A 1 ATOM 4270 O O . ARG A 0 528 . -48.837 6.996 -11.951 1.00 87.39 528 A 1 ATOM 4271 C CG . ARG A 0 528 . -50.871 5.983 -14.494 1.00 87.39 528 A 1 ATOM 4272 C CD . ARG A 0 528 . -51.118 5.449 -15.912 1.00 87.39 528 A 1 ATOM 4273 N NE . ARG A 0 528 . -50.484 4.128 -16.104 1.00 87.39 528 A 1 ATOM 4274 N NH1 . ARG A 0 528 . -50.502 4.111 -18.405 1.00 87.39 528 A 1 ATOM 4275 N NH2 . ARG A 0 528 . -49.176 2.696 -17.309 1.00 87.39 528 A 1 ATOM 4276 C CZ . ARG A 0 528 . -50.063 3.650 -17.265 1.00 87.39 528 A 1 ATOM 4277 N N . GLN A 0 529 . -48.295 8.773 -13.215 1.00 85.42 529 A 1 ATOM 4278 C CA . GLN A 0 529 . -46.853 8.769 -12.933 1.00 85.42 529 A 1 ATOM 4279 C C . GLN A 0 529 . -46.516 9.268 -11.515 1.00 85.42 529 A 1 ATOM 4280 C CB . GLN A 0 529 . -46.125 9.607 -14.002 1.00 85.42 529 A 1 ATOM 4281 O O . GLN A 0 529 . -45.710 8.656 -10.826 1.00 85.42 529 A 1 ATOM 4282 C CG . GLN A 0 529 . -46.076 8.879 -15.357 1.00 85.42 529 A 1 ATOM 4283 C CD . GLN A 0 529 . -45.420 9.682 -16.475 1.00 85.42 529 A 1 ATOM 4284 N NE2 . GLN A 0 529 . -44.946 9.012 -17.502 1.00 85.42 529 A 1 ATOM 4285 O OE1 . GLN A 0 529 . -45.294 10.898 -16.442 1.00 85.42 529 A 1 ATOM 4286 N N . LEU A 0 530 . -47.156 10.340 -11.037 1.00 87.67 530 A 1 ATOM 4287 C CA . LEU A 0 530 . -46.885 10.957 -9.730 1.00 87.67 530 A 1 ATOM 4288 C C . LEU A 0 530 . -47.210 10.021 -8.551 1.00 87.67 530 A 1 ATOM 4289 C CB . LEU A 0 530 . -47.714 12.254 -9.652 1.00 87.67 530 A 1 ATOM 4290 O O . LEU A 0 530 . -46.476 9.989 -7.559 1.00 87.67 530 A 1 ATOM 4291 C CG . LEU A 0 530 . -47.464 13.115 -8.403 1.00 87.67 530 A 1 ATOM 4292 C CD1 . LEU A 0 530 . -46.100 13.808 -8.462 1.00 87.67 530 A 1 ATOM 4293 C CD2 . LEU A 0 530 . -48.542 14.193 -8.292 1.00 87.67 530 A 1 ATOM 4294 N N . PHE A 0 531 . -48.308 9.268 -8.662 1.00 87.55 531 A 1 ATOM 4295 C CA . PHE A 0 531 . -48.746 8.282 -7.665 1.00 87.55 531 A 1 ATOM 4296 C C . PHE A 0 531 . -48.344 6.839 -8.002 1.00 87.55 531 A 1 ATOM 4297 C CB . PHE A 0 531 . -50.261 8.412 -7.461 1.00 87.55 531 A 1 ATOM 4298 O O . PHE A 0 531 . -48.589 5.948 -7.193 1.00 87.55 531 A 1 ATOM 4299 C CG . PHE A 0 531 . -50.671 9.705 -6.787 1.00 87.55 531 A 1 ATOM 4300 C CD1 . PHE A 0 531 . -50.407 9.892 -5.418 1.00 87.55 531 A 1 ATOM 4301 C CD2 . PHE A 0 531 . -51.310 10.719 -7.521 1.00 87.55 531 A 1 ATOM 4302 C CE1 . PHE A 0 531 . -50.787 11.086 -4.783 1.00 87.55 531 A 1 ATOM 4303 C CE2 . PHE A 0 531 . -51.692 11.915 -6.887 1.00 87.55 531 A 1 ATOM 4304 C CZ . PHE A 0 531 . -51.430 12.098 -5.518 1.00 87.55 531 A 1 ATOM 4305 N N . SER A 0 532 . -47.720 6.618 -9.162 1.00 86.66 532 A 1 ATOM 4306 C CA . SER A 0 532 . -47.313 5.309 -9.684 1.00 86.66 532 A 1 ATOM 4307 C C . SER A 0 532 . -48.448 4.271 -9.728 1.00 86.66 532 A 1 ATOM 4308 C CB . SER A 0 532 . -46.043 4.833 -8.984 1.00 86.66 532 A 1 ATOM 4309 O O . SER A 0 532 . -48.392 3.193 -9.134 1.00 86.66 532 A 1 ATOM 4310 O OG . SER A 0 532 . -45.297 4.111 -9.924 1.00 86.66 532 A 1 ATOM 4311 N N . ILE A 0 533 . -49.538 4.631 -10.413 1.00 87.39 533 A 1 ATOM 4312 C CA . ILE A 0 533 . -50.759 3.817 -10.488 1.00 87.39 533 A 1 ATOM 4313 C C . ILE A 0 533 . -50.586 2.724 -11.551 1.00 87.39 533 A 1 ATOM 4314 C CB . ILE A 0 533 . -52.023 4.682 -10.709 1.00 87.39 533 A 1 ATOM 4315 O O . ILE A 0 533 . -50.563 2.992 -12.757 1.00 87.39 533 A 1 ATOM 4316 C CG1 . ILE A 0 533 . -52.120 5.791 -9.635 1.00 87.39 533 A 1 ATOM 4317 C CG2 . ILE A 0 533 . -53.281 3.789 -10.703 1.00 87.39 533 A 1 ATOM 4318 C CD1 . ILE A 0 533 . -53.297 6.756 -9.817 1.00 87.39 533 A 1 ATOM 4319 N N . THR A 0 534 . -50.475 1.483 -11.081 1.00 85.78 534 A 1 ATOM 4320 C CA . THR A 0 534 . -50.362 0.259 -11.884 1.00 85.78 534 A 1 ATOM 4321 C C . THR A 0 534 . -50.859 -0.944 -11.083 1.00 85.78 534 A 1 ATOM 4322 C CB . THR A 0 534 . -48.910 0.045 -12.342 1.00 85.78 534 A 1 ATOM 4323 O O . THR A 0 534 . -50.756 -0.957 -9.855 1.00 85.78 534 A 1 ATOM 4324 C CG2 . THR A 0 534 . -47.897 -0.147 -11.215 1.00 85.78 534 A 1 ATOM 4325 O OG1 . THR A 0 534 . -48.821 -1.079 -13.188 1.00 85.78 534 A 1 ATOM 4326 N N . CYS A 0 535 . -51.379 -1.961 -11.771 1.00 87.08 535 A 1 ATOM 4327 C CA . CYS A 0 535 . -51.685 -3.246 -11.150 1.00 87.08 535 A 1 ATOM 4328 C C . CYS A 0 535 . -50.386 -3.974 -10.760 1.00 87.08 535 A 1 ATOM 4329 C CB . CYS A 0 535 . -52.542 -4.081 -12.108 1.00 87.08 535 A 1 ATOM 4330 O O . CYS A 0 535 . -49.425 -3.978 -11.534 1.00 87.08 535 A 1 ATOM 4331 S SG . CYS A 0 535 . -53.370 -5.493 -11.332 1.00 87.08 535 A 1 ATOM 4332 N N . VAL A 0 536 . -50.356 -4.547 -9.556 1.00 86.09 536 A 1 ATOM 4333 C CA . VAL A 0 536 . -49.216 -5.287 -8.979 1.00 86.09 536 A 1 ATOM 4334 C C . VAL A 0 536 . -49.572 -6.750 -8.676 1.00 86.09 536 A 1 ATOM 4335 C CB . VAL A 0 536 . -48.718 -4.551 -7.713 1.00 86.09 536 A 1 ATOM 4336 O O . VAL A 0 536 . -48.677 -7.587 -8.598 1.00 86.09 536 A 1 ATOM 4337 C CG1 . VAL A 0 536 . -47.695 -5.321 -6.875 1.00 86.09 536 A 1 ATOM 4338 C CG2 . VAL A 0 536 . -48.076 -3.202 -8.078 1.00 86.09 536 A 1 ATOM 4339 N N . ASN A 0 537 . -50.857 -7.081 -8.509 1.00 84.40 537 A 1 ATOM 4340 C CA . ASN A 0 537 . -51.283 -8.449 -8.213 1.00 84.40 537 A 1 ATOM 4341 C C . ASN A 0 537 . -51.213 -9.333 -9.474 1.00 84.40 537 A 1 ATOM 4342 C CB . ASN A 0 537 . -52.678 -8.421 -7.557 1.00 84.40 537 A 1 ATOM 4343 O O . ASN A 0 537 . -51.875 -9.042 -10.469 1.00 84.40 537 A 1 ATOM 4344 C CG . ASN A 0 537 . -53.043 -9.755 -6.919 1.00 84.40 537 A 1 ATOM 4345 N ND2 . ASN A 0 537 . -53.895 -9.752 -5.922 1.00 84.40 537 A 1 ATOM 4346 O OD1 . ASN A 0 537 . -52.527 -10.804 -7.269 1.00 84.40 537 A 1 ATOM 4347 N N . ASN A 0 538 . -50.421 -10.408 -9.416 1.00 83.48 538 A 1 ATOM 4348 C CA . ASN A 0 538 . -50.149 -11.305 -10.546 1.00 83.48 538 A 1 ATOM 4349 C C . ASN A 0 538 . -51.364 -12.134 -10.994 1.00 83.48 538 A 1 ATOM 4350 C CB . ASN A 0 538 . -49.019 -12.271 -10.152 1.00 83.48 538 A 1 ATOM 4351 O O . ASN A 0 538 . -51.389 -12.590 -12.132 1.00 83.48 538 A 1 ATOM 4352 C CG . ASN A 0 538 . -47.666 -11.623 -9.935 1.00 83.48 538 A 1 ATOM 4353 N ND2 . ASN A 0 538 . -46.812 -12.270 -9.178 1.00 83.48 538 A 1 ATOM 4354 O OD1 . ASN A 0 538 . -47.329 -10.566 -10.437 1.00 83.48 538 A 1 ATOM 4355 N N . GLU A 0 539 . -52.340 -12.347 -10.109 1.00 81.89 539 A 1 ATOM 4356 C CA . GLU A 0 539 . -53.529 -13.168 -10.386 1.00 81.89 539 A 1 ATOM 4357 C C . GLU A 0 539 . -54.627 -12.374 -11.126 1.00 81.89 539 A 1 ATOM 4358 C CB . GLU A 0 539 . -54.048 -13.755 -9.062 1.00 81.89 539 A 1 ATOM 4359 O O . GLU A 0 539 . -55.605 -12.944 -11.606 1.00 81.89 539 A 1 ATOM 4360 C CG . GLU A 0 539 . -53.004 -14.555 -8.253 1.00 81.89 539 A 1 ATOM 4361 C CD . GLU A 0 539 . -52.450 -15.804 -8.958 1.00 81.89 539 A 1 ATOM 4362 O OE1 . GLU A 0 539 . -51.293 -16.166 -8.633 1.00 81.89 539 A 1 ATOM 4363 O OE2 . GLU A 0 539 . -53.173 -16.401 -9.784 1.00 81.89 539 A 1 ATOM 4364 N N . CYS A 0 540 . -54.470 -11.051 -11.256 1.00 84.39 540 A 1 ATOM 4365 C CA . CYS A 0 540 . -55.341 -10.211 -12.074 1.00 84.39 540 A 1 ATOM 4366 C C . CYS A 0 540 . -55.015 -10.368 -13.571 1.00 84.39 540 A 1 ATOM 4367 C CB . CYS A 0 540 . -55.197 -8.745 -11.640 1.00 84.39 540 A 1 ATOM 4368 O O . CYS A 0 540 . -53.860 -10.290 -13.991 1.00 84.39 540 A 1 ATOM 4369 S SG . CYS A 0 540 . -55.938 -8.458 -10.003 1.00 84.39 540 A 1 ATOM 4370 N N . HIS A 0 541 . -56.047 -10.489 -14.405 1.00 83.24 541 A 1 ATOM 4371 C CA . HIS A 0 541 . -55.931 -10.457 -15.858 1.00 83.24 541 A 1 ATOM 4372 C C . HIS A 0 541 . -55.412 -9.096 -16.355 1.00 83.24 541 A 1 ATOM 4373 C CB . HIS A 0 541 . -57.297 -10.759 -16.492 1.00 83.24 541 A 1 ATOM 4374 O O . HIS A 0 541 . -55.854 -8.030 -15.914 1.00 83.24 541 A 1 ATOM 4375 C CG . HIS A 0 541 . -57.777 -12.188 -16.403 1.00 83.24 541 A 1 ATOM 4376 C CD2 . HIS A 0 541 . -57.303 -13.212 -15.620 1.00 83.24 541 A 1 ATOM 4377 N ND1 . HIS A 0 541 . -58.805 -12.702 -17.155 1.00 83.24 541 A 1 ATOM 4378 C CE1 . HIS A 0 541 . -58.960 -13.994 -16.830 1.00 83.24 541 A 1 ATOM 4379 N NE2 . HIS A 0 541 . -58.048 -14.359 -15.919 1.00 83.24 541 A 1 ATOM 4380 N N . VAL A 0 542 . -54.505 -9.125 -17.335 1.00 80.76 542 A 1 ATOM 4381 C CA . VAL A 0 542 . -54.025 -7.919 -18.025 1.00 80.76 542 A 1 ATOM 4382 C C . VAL A 0 542 . -55.122 -7.385 -18.948 1.00 80.76 542 A 1 ATOM 4383 C CB . VAL A 0 542 . -52.730 -8.193 -18.817 1.00 80.76 542 A 1 ATOM 4384 O O . VAL A 0 542 . -55.606 -8.103 -19.821 1.00 80.76 542 A 1 ATOM 4385 C CG1 . VAL A 0 542 . -52.221 -6.930 -19.528 1.00 80.76 542 A 1 ATOM 4386 C CG2 . VAL A 0 542 . -51.609 -8.687 -17.893 1.00 80.76 542 A 1 ATOM 4387 N N . LEU A 0 543 . -55.474 -6.106 -18.793 1.00 82.71 543 A 1 ATOM 4388 C CA . LEU A 0 543 . -56.471 -5.414 -19.615 1.00 82.71 543 A 1 ATOM 4389 C C . LEU A 0 543 . -55.947 -5.202 -21.050 1.00 82.71 543 A 1 ATOM 4390 C CB . LEU A 0 543 . -56.846 -4.079 -18.937 1.00 82.71 543 A 1 ATOM 4391 O O . LEU A 0 543 . -55.338 -4.175 -21.355 1.00 82.71 543 A 1 ATOM 4392 C CG . LEU A 0 543 . -57.509 -4.203 -17.551 1.00 82.71 543 A 1 ATOM 4393 C CD1 . LEU A 0 543 . -57.590 -2.824 -16.895 1.00 82.71 543 A 1 ATOM 4394 C CD2 . LEU A 0 543 . -58.923 -4.776 -17.635 1.00 82.71 543 A 1 ATOM 4395 N N . LYS A 0 544 . -56.186 -6.182 -21.931 1.00 77.16 544 A 1 ATOM 4396 C CA . LYS A 0 544 . -55.660 -6.238 -23.314 1.00 77.16 544 A 1 ATOM 4397 C C . LYS A 0 544 . -55.968 -4.995 -24.155 1.00 77.16 544 A 1 ATOM 4398 C CB . LYS A 0 544 . -56.232 -7.477 -24.022 1.00 77.16 544 A 1 ATOM 4399 O O . LYS A 0 544 . -55.168 -4.619 -25.002 1.00 77.16 544 A 1 ATOM 4400 C CG . LYS A 0 544 . -55.697 -8.789 -23.431 1.00 77.16 544 A 1 ATOM 4401 C CD . LYS A 0 544 . -56.512 -9.980 -23.942 1.00 77.16 544 A 1 ATOM 4402 C CE . LYS A 0 544 . -56.066 -11.251 -23.215 1.00 77.16 544 A 1 ATOM 4403 N NZ . LYS A 0 544 . -57.190 -12.208 -23.095 1.00 77.16 544 A 1 ATOM 4404 N N . GLU A 0 545 . -57.099 -4.342 -23.901 1.00 75.45 545 A 1 ATOM 4405 C CA . GLU A 0 545 . -57.548 -3.138 -24.616 1.00 75.45 545 A 1 ATOM 4406 C C . GLU A 0 545 . -56.652 -1.903 -24.374 1.00 75.45 545 A 1 ATOM 4407 C CB . GLU A 0 545 . -59.003 -2.837 -24.201 1.00 75.45 545 A 1 ATOM 4408 O O . GLU A 0 545 . -56.721 -0.945 -25.135 1.00 75.45 545 A 1 ATOM 4409 C CG . GLU A 0 545 . -59.979 -3.969 -24.584 1.00 75.45 545 A 1 ATOM 4410 C CD . GLU A 0 545 . -61.420 -3.751 -24.086 1.00 75.45 545 A 1 ATOM 4411 O OE1 . GLU A 0 545 . -62.315 -4.445 -24.618 1.00 75.45 545 A 1 ATOM 4412 O OE2 . GLU A 0 545 . -61.618 -2.958 -23.137 1.00 75.45 545 A 1 ATOM 4413 N N . LEU A 0 546 . -55.802 -1.914 -23.336 1.00 80.57 546 A 1 ATOM 4414 C CA . LEU A 0 546 . -55.060 -0.741 -22.840 1.00 80.57 546 A 1 ATOM 4415 C C . LEU A 0 546 . -53.533 -0.854 -22.979 1.00 80.57 546 A 1 ATOM 4416 C CB . LEU A 0 546 . -55.500 -0.485 -21.387 1.00 80.57 546 A 1 ATOM 4417 O O . LEU A 0 546 . -52.793 -0.043 -22.411 1.00 80.57 546 A 1 ATOM 4418 C CG . LEU A 0 546 . -56.901 0.143 -21.329 1.00 80.57 546 A 1 ATOM 4419 C CD1 . LEU A 0 546 . -57.560 -0.208 -20.001 1.00 80.57 546 A 1 ATOM 4420 C CD2 . LEU A 0 546 . -56.826 1.666 -21.451 1.00 80.57 546 A 1 ATOM 4421 N N . GLU A 0 547 . -53.031 -1.844 -23.722 1.00 79.91 547 A 1 ATOM 4422 C CA . GLU A 0 547 . -51.588 -2.099 -23.818 1.00 79.91 547 A 1 ATOM 4423 C C . GLU A 0 547 . -50.816 -0.894 -24.399 1.00 79.91 547 A 1 ATOM 4424 C CB . GLU A 0 547 . -51.325 -3.380 -24.630 1.00 79.91 547 A 1 ATOM 4425 O O . GLU A 0 547 . -49.768 -0.518 -23.869 1.00 79.91 547 A 1 ATOM 4426 C CG . GLU A 0 547 . -49.938 -3.951 -24.295 1.00 79.91 547 A 1 ATOM 4427 C CD . GLU A 0 547 . -49.483 -5.022 -25.295 1.00 79.91 547 A 1 ATOM 4428 O OE1 . GLU A 0 547 . -48.366 -4.843 -25.842 1.00 79.91 547 A 1 ATOM 4429 O OE2 . GLU A 0 547 . -50.239 -5.983 -25.533 1.00 79.91 547 A 1 ATOM 4430 N N . ASP A 0 548 . -51.348 -0.221 -25.422 1.00 80.16 548 A 1 ATOM 4431 C CA . ASP A 0 548 . -50.675 0.921 -26.060 1.00 80.16 548 A 1 ATOM 4432 C C . ASP A 0 548 . -50.714 2.195 -25.201 1.00 80.16 548 A 1 ATOM 4433 C CB . ASP A 0 548 . -51.226 1.138 -27.477 1.00 80.16 548 A 1 ATOM 4434 O O . ASP A 0 548 . -49.707 2.904 -25.106 1.00 80.16 548 A 1 ATOM 4435 C CG . ASP A 0 548 . -50.800 0.029 -28.452 1.00 80.16 548 A 1 ATOM 4436 O OD1 . ASP A 0 548 . -49.769 -0.650 -28.182 1.00 80.16 548 A 1 ATOM 4437 O OD2 . ASP A 0 548 . -51.488 -0.100 -29.485 1.00 80.16 548 A 1 ATOM 4438 N N . PHE A 0 549 . -51.804 2.433 -24.461 1.00 82.78 549 A 1 ATOM 4439 C CA . PHE A 0 549 . -51.845 3.465 -23.417 1.00 82.78 549 A 1 ATOM 4440 C C . PHE A 0 549 . -50.822 3.184 -22.301 1.00 82.78 549 A 1 ATOM 4441 C CB . PHE A 0 549 . -53.265 3.568 -22.840 1.00 82.78 549 A 1 ATOM 4442 O O . PHE A 0 549 . -50.166 4.103 -21.791 1.00 82.78 549 A 1 ATOM 4443 C CG . PHE A 0 549 . -53.338 4.514 -21.656 1.00 82.78 549 A 1 ATOM 4444 C CD1 . PHE A 0 549 . -53.471 4.010 -20.347 1.00 82.78 549 A 1 ATOM 4445 C CD2 . PHE A 0 549 . -53.216 5.900 -21.860 1.00 82.78 549 A 1 ATOM 4446 C CE1 . PHE A 0 549 . -53.459 4.888 -19.247 1.00 82.78 549 A 1 ATOM 4447 C CE2 . PHE A 0 549 . -53.184 6.776 -20.762 1.00 82.78 549 A 1 ATOM 4448 C CZ . PHE A 0 549 . -53.289 6.269 -19.457 1.00 82.78 549 A 1 ATOM 4449 N N . SER A 0 550 . -50.622 1.910 -21.939 1.00 77.53 550 A 1 ATOM 4450 C CA . SER A 0 550 . -49.619 1.523 -20.942 1.00 77.53 550 A 1 ATOM 4451 C C . SER A 0 550 . -48.189 1.894 -21.371 1.00 77.53 550 A 1 ATOM 4452 C CB . SER A 0 550 . -49.752 0.045 -20.548 1.00 77.53 550 A 1 ATOM 4453 O O . SER A 0 550 . -47.423 2.362 -20.528 1.00 77.53 550 A 1 ATOM 4454 O OG . SER A 0 550 . -48.991 -0.808 -21.374 1.00 77.53 550 A 1 ATOM 4455 N N . LYS A 0 551 . -47.870 1.784 -22.674 1.00 78.62 551 A 1 ATOM 4456 C CA . LYS A 0 551 . -46.575 2.154 -23.278 1.00 78.62 551 A 1 ATOM 4457 C C . LYS A 0 551 . -46.409 3.667 -23.437 1.00 78.62 551 A 1 ATOM 4458 C CB . LYS A 0 551 . -46.439 1.479 -24.655 1.00 78.62 551 A 1 ATOM 4459 O O . LYS A 0 551 . -45.344 4.198 -23.133 1.00 78.62 551 A 1 ATOM 4460 C CG . LYS A 0 551 . -46.395 -0.058 -24.604 1.00 78.62 551 A 1 ATOM 4461 C CD . LYS A 0 551 . -46.610 -0.636 -26.011 1.00 78.62 551 A 1 ATOM 4462 C CE . LYS A 0 551 . -46.925 -2.131 -25.948 1.00 78.62 551 A 1 ATOM 4463 N NZ . LYS A 0 551 . -47.740 -2.571 -27.109 1.00 78.62 551 A 1 ATOM 4464 N N . ALA A 0 552 . -47.451 4.365 -23.897 1.00 78.95 552 A 1 ATOM 4465 C CA . ALA A 0 552 . -47.428 5.816 -24.099 1.00 78.95 552 A 1 ATOM 4466 C C . ALA A 0 552 . -47.275 6.589 -22.777 1.00 78.95 552 A 1 ATOM 4467 C CB . ALA A 0 552 . -48.715 6.209 -24.833 1.00 78.95 552 A 1 ATOM 4468 O O . ALA A 0 552 . -46.566 7.593 -22.719 1.00 78.95 552 A 1 ATOM 4469 N N . CYS A 0 553 . -47.903 6.095 -21.706 1.00 82.05 553 A 1 ATOM 4470 C CA . CYS A 0 553 . -47.773 6.622 -20.351 1.00 82.05 553 A 1 ATOM 4471 C C . CYS A 0 553 . -47.072 5.603 -19.434 1.00 82.05 553 A 1 ATOM 4472 C CB . CYS A 0 553 . -49.150 7.065 -19.851 1.00 82.05 553 A 1 ATOM 4473 O O . CYS A 0 553 . -47.681 5.028 -18.531 1.00 82.05 553 A 1 ATOM 4474 S SG . CYS A 0 553 . -49.050 7.960 -18.284 1.00 82.05 553 A 1 ATOM 4475 N N . ALA A 0 554 . -45.790 5.340 -19.693 1.00 79.39 554 A 1 ATOM 4476 C CA . ALA A 0 554 . -45.012 4.369 -18.926 1.00 79.39 554 A 1 ATOM 4477 C C . ALA A 0 554 . -44.869 4.759 -17.437 1.00 79.39 554 A 1 ATOM 4478 C CB . ALA A 0 554 . -43.654 4.172 -19.607 1.00 79.39 554 A 1 ATOM 4479 O O . ALA A 0 554 . -44.684 5.933 -17.098 1.00 79.39 554 A 1 ATOM 4480 N N . VAL A 0 555 . -44.935 3.742 -16.569 1.00 78.28 555 A 1 ATOM 4481 C CA . VAL A 0 555 . -44.779 3.794 -15.104 1.00 78.28 555 A 1 ATOM 4482 C C . VAL A 0 555 . -44.015 2.542 -14.662 1.00 78.28 555 A 1 ATOM 4483 C CB . VAL A 0 555 . -46.154 3.847 -14.401 1.00 78.28 555 A 1 ATOM 4484 O O . VAL A 0 555 . -44.264 1.458 -15.189 1.00 78.28 555 A 1 ATOM 4485 C CG1 . VAL A 0 555 . -46.051 3.788 -12.876 1.00 78.28 555 A 1 ATOM 4486 C CG2 . VAL A 0 555 . -46.894 5.147 -14.724 1.00 78.28 555 A 1 ATOM 4487 N N . GLU A 0 556 . -43.092 2.667 -13.708 1.00 77.09 556 A 1 ATOM 4488 C CA . GLU A 0 556 . -42.303 1.531 -13.219 1.00 77.09 556 A 1 ATOM 4489 C C . GLU A 0 556 . -43.064 0.704 -12.171 1.00 77.09 556 A 1 ATOM 4490 C CB . GLU A 0 556 . -40.954 2.002 -12.657 1.00 77.09 556 A 1 ATOM 4491 O O . GLU A 0 556 . -43.331 1.161 -11.062 1.00 77.09 556 A 1 ATOM 4492 C CG . GLU A 0 556 . -40.015 2.507 -13.764 1.00 77.09 556 A 1 ATOM 4493 C CD . GLU A 0 556 . -38.583 2.767 -13.269 1.00 77.09 556 A 1 ATOM 4494 O OE1 . GLU A 0 556 . -37.920 3.632 -13.888 1.00 77.09 556 A 1 ATOM 4495 O OE2 . GLU A 0 556 . -38.141 2.044 -12.342 1.00 77.09 556 A 1 ATOM 4496 N N . THR A 0 557 . -43.338 -0.568 -12.475 1.00 74.66 557 A 1 ATOM 4497 C CA . THR A 0 557 . -44.083 -1.483 -11.583 1.00 74.66 557 A 1 ATOM 4498 C C . THR A 0 557 . -43.442 -1.687 -10.207 1.00 74.66 557 A 1 ATOM 4499 C CB . THR A 0 557 . -44.282 -2.856 -12.240 1.00 74.66 557 A 1 ATOM 4500 O O . THR A 0 557 . -44.135 -1.996 -9.239 1.00 74.66 557 A 1 ATOM 4501 C CG2 . THR A 0 557 . -45.161 -2.778 -13.488 1.00 74.66 557 A 1 ATOM 4502 O OG1 . THR A 0 557 . -43.039 -3.392 -12.641 1.00 74.66 557 A 1 ATOM 4503 N N . LYS A 0 558 . -42.127 -1.461 -10.085 1.00 79.10 558 A 1 ATOM 4504 C CA . LYS A 0 558 . -41.388 -1.539 -8.816 1.00 79.10 558 A 1 ATOM 4505 C C . LYS A 0 558 . -41.875 -0.531 -7.773 1.00 79.10 558 A 1 ATOM 4506 C CB . LYS A 0 558 . -39.893 -1.303 -9.066 1.00 79.10 558 A 1 ATOM 4507 O O . LYS A 0 558 . -41.808 -0.831 -6.585 1.00 79.10 558 A 1 ATOM 4508 C CG . LYS A 0 558 . -39.225 -2.412 -9.891 1.00 79.10 558 A 1 ATOM 4509 C CD . LYS A 0 558 . -37.766 -2.017 -10.144 1.00 79.10 558 A 1 ATOM 4510 C CE . LYS A 0 558 . -37.056 -3.011 -11.066 1.00 79.10 558 A 1 ATOM 4511 N NZ . LYS A 0 558 . -35.785 -2.427 -11.566 1.00 79.10 558 A 1 ATOM 4512 N N . GLU A 0 559 . -42.355 0.636 -8.193 1.00 77.16 559 A 1 ATOM 4513 C CA . GLU A 0 559 . -42.753 1.725 -7.294 1.00 77.16 559 A 1 ATOM 4514 C C . GLU A 0 559 . -44.106 1.477 -6.608 1.00 77.16 559 A 1 ATOM 4515 C CB . GLU A 0 559 . -42.866 3.006 -8.111 1.00 77.16 559 A 1 ATOM 4516 O O . GLU A 0 559 . -44.317 1.916 -5.473 1.00 77.16 559 A 1 ATOM 4517 C CG . GLU A 0 559 . -41.577 3.460 -8.803 1.00 77.16 559 A 1 ATOM 4518 C CD . GLU A 0 559 . -41.773 4.816 -9.491 1.00 77.16 559 A 1 ATOM 4519 O OE1 . GLU A 0 559 . -40.772 5.557 -9.580 1.00 77.16 559 A 1 ATOM 4520 O OE2 . GLU A 0 559 . -42.927 5.171 -9.821 1.00 77.16 559 A 1 ATOM 4521 N N . GLY A 0 560 . -45.003 0.744 -7.281 1.00 75.84 560 A 1 ATOM 4522 C CA . GLY A 0 560 . -46.306 0.334 -6.749 1.00 75.84 560 A 1 ATOM 4523 C C . GLY A 0 560 . -46.211 -0.699 -5.617 1.00 75.84 560 A 1 ATOM 4524 O O . GLY A 0 560 . -47.150 -0.843 -4.835 1.00 75.84 560 A 1 ATOM 4525 N N . ASN A 0 561 . -45.068 -1.381 -5.477 1.00 85.05 561 A 1 ATOM 4526 C CA . ASN A 0 561 . -44.818 -2.318 -4.382 1.00 85.05 561 A 1 ATOM 4527 C C . ASN A 0 561 . -44.676 -1.598 -3.028 1.00 85.05 561 A 1 ATOM 4528 C CB . ASN A 0 561 . -43.561 -3.153 -4.689 1.00 85.05 561 A 1 ATOM 4529 O O . ASN A 0 561 . -44.078 -0.523 -2.931 1.00 85.05 561 A 1 ATOM 4530 C CG . ASN A 0 561 . -43.781 -4.170 -5.791 1.00 85.05 561 A 1 ATOM 4531 N ND2 . ASN A 0 561 . -42.819 -4.384 -6.654 1.00 85.05 561 A 1 ATOM 4532 O OD1 . ASN A 0 561 . -44.797 -4.826 -5.852 1.00 85.05 561 A 1 ATOM 4533 N N . ILE A 0 562 . -45.151 -2.240 -1.953 1.00 90.65 562 A 1 ATOM 4534 C CA . ILE A 0 562 . -45.044 -1.726 -0.570 1.00 90.65 562 A 1 ATOM 4535 C C . ILE A 0 562 . -43.872 -2.319 0.237 1.00 90.65 562 A 1 ATOM 4536 C CB . ILE A 0 562 . -46.385 -1.839 0.194 1.00 90.65 562 A 1 ATOM 4537 O O . ILE A 0 562 . -43.700 -1.995 1.409 1.00 90.65 562 A 1 ATOM 4538 C CG1 . ILE A 0 562 . -46.814 -3.290 0.474 1.00 90.65 562 A 1 ATOM 4539 C CG2 . ILE A 0 562 . -47.497 -1.068 -0.532 1.00 90.65 562 A 1 ATOM 4540 C CD1 . ILE A 0 562 . -47.920 -3.348 1.534 1.00 90.65 562 A 1 ATOM 4541 N N . GLY A 0 563 . -43.045 -3.189 -0.357 1.00 89.40 563 A 1 ATOM 4542 C CA . GLY A 0 563 . -42.033 -3.967 0.378 1.00 89.40 563 A 1 ATOM 4543 C C . GLY A 0 563 . -41.027 -3.122 1.179 1.00 89.40 563 A 1 ATOM 4544 O O . GLY A 0 563 . -40.768 -3.412 2.348 1.00 89.40 563 A 1 ATOM 4545 N N . PHE A 0 564 . -40.505 -2.034 0.600 1.00 90.51 564 A 1 ATOM 4546 C CA . PHE A 0 564 . -39.619 -1.108 1.322 1.00 90.51 564 A 1 ATOM 4547 C C . PHE A 0 564 . -40.343 -0.332 2.433 1.00 90.51 564 A 1 ATOM 4548 C CB . PHE A 0 564 . -38.940 -0.143 0.341 1.00 90.51 564 A 1 ATOM 4549 O O . PHE A 0 564 . -39.742 -0.053 3.472 1.00 90.51 564 A 1 ATOM 4550 C CG . PHE A 0 564 . -37.844 -0.777 -0.495 1.00 90.51 564 A 1 ATOM 4551 C CD1 . PHE A 0 564 . -36.596 -1.062 0.093 1.00 90.51 564 A 1 ATOM 4552 C CD2 . PHE A 0 564 . -38.057 -1.072 -1.855 1.00 90.51 564 A 1 ATOM 4553 C CE1 . PHE A 0 564 . -35.567 -1.638 -0.673 1.00 90.51 564 A 1 ATOM 4554 C CE2 . PHE A 0 564 . -37.026 -1.647 -2.621 1.00 90.51 564 A 1 ATOM 4555 C CZ . PHE A 0 564 . -35.782 -1.929 -2.031 1.00 90.51 564 A 1 ATOM 4556 N N . ASP A 0 565 . -41.636 -0.049 2.264 1.00 92.74 565 A 1 ATOM 4557 C CA . ASP A 0 565 . -42.450 0.646 3.263 1.00 92.74 565 A 1 ATOM 4558 C C . ASP A 0 565 . -42.675 -0.248 4.502 1.00 92.74 565 A 1 ATOM 4559 C CB . ASP A 0 565 . -43.783 1.114 2.643 1.00 92.74 565 A 1 ATOM 4560 O O . ASP A 0 565 . -42.572 0.225 5.636 1.00 92.74 565 A 1 ATOM 4561 C CG . ASP A 0 565 . -43.625 1.916 1.340 1.00 92.74 565 A 1 ATOM 4562 O OD1 . ASP A 0 565 . -42.753 2.806 1.284 1.00 92.74 565 A 1 ATOM 4563 O OD2 . ASP A 0 565 . -44.367 1.638 0.369 1.00 92.74 565 A 1 ATOM 4564 N N . VAL A 0 566 . -42.872 -1.561 4.307 1.00 93.51 566 A 1 ATOM 4565 C CA . VAL A 0 566 . -42.978 -2.568 5.387 1.00 93.51 566 A 1 ATOM 4566 C C . VAL A 0 566 . -41.642 -2.768 6.125 1.00 93.51 566 A 1 ATOM 4567 C CB . VAL A 0 566 . -43.519 -3.907 4.830 1.00 93.51 566 A 1 ATOM 4568 O O . VAL A 0 566 . -41.618 -2.931 7.351 1.00 93.51 566 A 1 ATOM 4569 C CG1 . VAL A 0 566 . -43.605 -5.005 5.902 1.00 93.51 566 A 1 ATOM 4570 C CG2 . VAL A 0 566 . -44.932 -3.731 4.258 1.00 93.51 566 A 1 ATOM 4571 N N . ILE A 0 567 . -40.507 -2.688 5.421 1.00 93.73 567 A 1 ATOM 4572 C CA . ILE A 0 567 . -39.174 -2.691 6.050 1.00 93.73 567 A 1 ATOM 4573 C C . ILE A 0 567 . -38.985 -1.426 6.904 1.00 93.73 567 A 1 ATOM 4574 C CB . ILE A 0 567 . -38.061 -2.865 4.988 1.00 93.73 567 A 1 ATOM 4575 O O . ILE A 0 567 . -38.579 -1.522 8.066 1.00 93.73 567 A 1 ATOM 4576 C CG1 . ILE A 0 567 . -38.137 -4.277 4.360 1.00 93.73 567 A 1 ATOM 4577 C CG2 . ILE A 0 567 . -36.665 -2.646 5.608 1.00 93.73 567 A 1 ATOM 4578 C CD1 . ILE A 0 567 . -37.293 -4.442 3.088 1.00 93.73 567 A 1 ATOM 4579 N N . ALA A 0 568 . -39.328 -0.247 6.376 1.00 93.87 568 A 1 ATOM 4580 C CA . ALA A 0 568 . -39.264 1.012 7.117 1.00 93.87 568 A 1 ATOM 4581 C C . ALA A 0 568 . -40.162 0.990 8.371 1.00 93.87 568 A 1 ATOM 4582 C CB . ALA A 0 568 . -39.623 2.153 6.159 1.00 93.87 568 A 1 ATOM 4583 O O . ALA A 0 568 . -39.701 1.341 9.461 1.00 93.87 568 A 1 ATOM 4584 N N . LEU A 0 569 . -41.400 0.495 8.244 1.00 94.99 569 A 1 ATOM 4585 C CA . LEU A 0 569 . -42.335 0.272 9.353 1.00 94.99 569 A 1 ATOM 4586 C C . LEU A 0 569 . -41.716 -0.610 10.449 1.00 94.99 569 A 1 ATOM 4587 C CB . LEU A 0 569 . -43.619 -0.362 8.778 1.00 94.99 569 A 1 ATOM 4588 O O . LEU A 0 569 . -41.763 -0.253 11.627 1.00 94.99 569 A 1 ATOM 4589 C CG . LEU A 0 569 . -44.671 -0.768 9.827 1.00 94.99 569 A 1 ATOM 4590 C CD1 . LEU A 0 569 . -45.251 0.449 10.546 1.00 94.99 569 A 1 ATOM 4591 C CD2 . LEU A 0 569 . -45.810 -1.533 9.161 1.00 94.99 569 A 1 ATOM 4592 N N . SER A 0 570 . -41.086 -1.724 10.066 1.00 94.01 570 A 1 ATOM 4593 C CA . SER A 0 570 . -40.453 -2.662 11.003 1.00 94.01 570 A 1 ATOM 4594 C C . SER A 0 570 . -39.385 -1.980 11.865 1.00 94.01 570 A 1 ATOM 4595 C CB . SER A 0 570 . -39.830 -3.840 10.242 1.00 94.01 570 A 1 ATOM 4596 O O . SER A 0 570 . -39.396 -2.099 13.092 1.00 94.01 570 A 1 ATOM 4597 O OG . SER A 0 570 . -40.803 -4.539 9.492 1.00 94.01 570 A 1 ATOM 4598 N N . PHE A 0 571 . -38.491 -1.203 11.245 1.00 94.66 571 A 1 ATOM 4599 C CA . PHE A 0 571 . -37.465 -0.450 11.971 1.00 94.66 571 A 1 ATOM 4600 C C . PHE A 0 571 . -38.058 0.661 12.851 1.00 94.66 571 A 1 ATOM 4601 C CB . PHE A 0 571 . -36.430 0.102 10.981 1.00 94.66 571 A 1 ATOM 4602 O O . PHE A 0 571 . -37.616 0.828 13.989 1.00 94.66 571 A 1 ATOM 4603 C CG . PHE A 0 571 . -35.365 -0.906 10.588 1.00 94.66 571 A 1 ATOM 4604 C CD1 . PHE A 0 571 . -34.292 -1.172 11.462 1.00 94.66 571 A 1 ATOM 4605 C CD2 . PHE A 0 571 . -35.441 -1.587 9.360 1.00 94.66 571 A 1 ATOM 4606 C CE1 . PHE A 0 571 . -33.295 -2.095 11.098 1.00 94.66 571 A 1 ATOM 4607 C CE2 . PHE A 0 571 . -34.442 -2.503 8.991 1.00 94.66 571 A 1 ATOM 4608 C CZ . PHE A 0 571 . -33.366 -2.756 9.860 1.00 94.66 571 A 1 ATOM 4609 N N . LEU A 0 572 . -39.070 1.393 12.374 1.00 94.67 572 A 1 ATOM 4610 C CA . LEU A 0 572 . -39.724 2.459 13.145 1.00 94.67 572 A 1 ATOM 4611 C C . LEU A 0 572 . -40.396 1.931 14.418 1.00 94.67 572 A 1 ATOM 4612 C CB . LEU A 0 572 . -40.747 3.180 12.249 1.00 94.67 572 A 1 ATOM 4613 O O . LEU A 0 572 . -40.199 2.498 15.495 1.00 94.67 572 A 1 ATOM 4614 C CG . LEU A 0 572 . -40.101 4.118 11.217 1.00 94.67 572 A 1 ATOM 4615 C CD1 . LEU A 0 572 . -41.139 4.535 10.182 1.00 94.67 572 A 1 ATOM 4616 C CD2 . LEU A 0 572 . -39.572 5.389 11.884 1.00 94.67 572 A 1 ATOM 4617 N N . VAL A 0 573 . -41.125 0.816 14.315 1.00 93.23 573 A 1 ATOM 4618 C CA . VAL A 0 573 . -41.774 0.149 15.454 1.00 93.23 573 A 1 ATOM 4619 C C . VAL A 0 573 . -40.740 -0.259 16.514 1.00 93.23 573 A 1 ATOM 4620 C CB . VAL A 0 573 . -42.609 -1.045 14.943 1.00 93.23 573 A 1 ATOM 4621 O O . VAL A 0 573 . -40.900 0.072 17.694 1.00 93.23 573 A 1 ATOM 4622 C CG1 . VAL A 0 573 . -43.075 -1.978 16.063 1.00 93.23 573 A 1 ATOM 4623 C CG2 . VAL A 0 573 . -43.866 -0.549 14.213 1.00 93.23 573 A 1 ATOM 4624 N N . PHE A 0 574 . -39.632 -0.897 16.114 1.00 92.01 574 A 1 ATOM 4625 C CA . PHE A 0 574 . -38.559 -1.253 17.052 1.00 92.01 574 A 1 ATOM 4626 C C . PHE A 0 574 . -37.843 -0.030 17.650 1.00 92.01 574 A 1 ATOM 4627 C CB . PHE A 0 574 . -37.556 -2.208 16.384 1.00 92.01 574 A 1 ATOM 4628 O O . PHE A 0 574 . -37.513 -0.039 18.838 1.00 92.01 574 A 1 ATOM 4629 C CG . PHE A 0 574 . -38.006 -3.659 16.344 1.00 92.01 574 A 1 ATOM 4630 C CD1 . PHE A 0 574 . -38.230 -4.359 17.547 1.00 92.01 574 A 1 ATOM 4631 C CD2 . PHE A 0 574 . -38.174 -4.325 15.116 1.00 92.01 574 A 1 ATOM 4632 C CE1 . PHE A 0 574 . -38.646 -5.702 17.521 1.00 92.01 574 A 1 ATOM 4633 C CE2 . PHE A 0 574 . -38.591 -5.668 15.089 1.00 92.01 574 A 1 ATOM 4634 C CZ . PHE A 0 574 . -38.833 -6.355 16.290 1.00 92.01 574 A 1 ATOM 4635 N N . GLN A 0 575 . -37.637 1.046 16.885 1.00 92.98 575 A 1 ATOM 4636 C CA . GLN A 0 575 . -36.976 2.255 17.386 1.00 92.98 575 A 1 ATOM 4637 C C . GLN A 0 575 . -37.826 3.007 18.419 1.00 92.98 575 A 1 ATOM 4638 C CB . GLN A 0 575 . -36.596 3.151 16.202 1.00 92.98 575 A 1 ATOM 4639 O O . GLN A 0 575 . -37.300 3.488 19.425 1.00 92.98 575 A 1 ATOM 4640 C CG . GLN A 0 575 . -35.725 4.350 16.602 1.00 92.98 575 A 1 ATOM 4641 C CD . GLN A 0 575 . -34.465 3.946 17.366 1.00 92.98 575 A 1 ATOM 4642 N NE2 . GLN A 0 575 . -34.217 4.506 18.526 1.00 92.98 575 A 1 ATOM 4643 O OE1 . GLN A 0 575 . -33.683 3.102 16.965 1.00 92.98 575 A 1 ATOM 4644 N N . ILE A 0 576 . -39.146 3.053 18.226 1.00 91.03 576 A 1 ATOM 4645 C CA . ILE A 0 576 . -40.076 3.607 19.218 1.00 91.03 576 A 1 ATOM 4646 C C . ILE A 0 576 . -40.044 2.762 20.501 1.00 91.03 576 A 1 ATOM 4647 C CB . ILE A 0 576 . -41.479 3.762 18.587 1.00 91.03 576 A 1 ATOM 4648 O O . ILE A 0 576 . -39.957 3.317 21.599 1.00 91.03 576 A 1 ATOM 4649 C CG1 . ILE A 0 576 . -41.432 4.902 17.538 1.00 91.03 576 A 1 ATOM 4650 C CG2 . ILE A 0 576 . -42.548 4.068 19.654 1.00 91.03 576 A 1 ATOM 4651 C CD1 . ILE A 0 576 . -42.624 4.910 16.578 1.00 91.03 576 A 1 ATOM 4652 N N . ARG A 0 577 . -39.987 1.426 20.393 1.00 90.26 577 A 1 ATOM 4653 C CA . ARG A 0 577 . -39.798 0.536 21.554 1.00 90.26 577 A 1 ATOM 4654 C C . ARG A 0 577 . -38.467 0.784 22.280 1.00 90.26 577 A 1 ATOM 4655 C CB . ARG A 0 577 . -39.974 -0.926 21.099 1.00 90.26 577 A 1 ATOM 4656 O O . ARG A 0 577 . -38.451 0.775 23.512 1.00 90.26 577 A 1 ATOM 4657 C CG . ARG A 0 577 . -39.942 -1.976 22.223 1.00 90.26 577 A 1 ATOM 4658 C CD . ARG A 0 577 . -40.962 -1.697 23.337 1.00 90.26 577 A 1 ATOM 4659 N NE . ARG A 0 577 . -41.286 -2.921 24.095 1.00 90.26 577 A 1 ATOM 4660 N NH1 . ARG A 0 577 . -42.401 -1.945 25.861 1.00 90.26 577 A 1 ATOM 4661 N NH2 . ARG A 0 577 . -42.325 -4.152 25.695 1.00 90.26 577 A 1 ATOM 4662 C CZ . ARG A 0 577 . -41.990 -2.996 25.208 1.00 90.26 577 A 1 ATOM 4663 N N . ILE A 0 578 . -37.382 1.075 21.555 1.00 90.71 578 A 1 ATOM 4664 C CA . ILE A 0 578 . -36.076 1.456 22.125 1.00 90.71 578 A 1 ATOM 4665 C C . ILE A 0 578 . -36.175 2.743 22.961 1.00 90.71 578 A 1 ATOM 4666 C CB . ILE A 0 578 . -34.998 1.543 21.011 1.00 90.71 578 A 1 ATOM 4667 O O . ILE A 0 578 . -35.672 2.764 24.087 1.00 90.71 578 A 1 ATOM 4668 C CG1 . ILE A 0 578 . -34.554 0.115 20.619 1.00 90.71 578 A 1 ATOM 4669 C CG2 . ILE A 0 578 . -33.791 2.408 21.428 1.00 90.71 578 A 1 ATOM 4670 C CD1 . ILE A 0 578 . -33.733 0.041 19.323 1.00 90.71 578 A 1 ATOM 4671 N N . PHE A 0 579 . -36.857 3.787 22.477 1.00 89.54 579 A 1 ATOM 4672 C CA . PHE A 0 579 . -37.010 5.052 23.216 1.00 89.54 579 A 1 ATOM 4673 C C . PHE A 0 579 . -37.792 4.918 24.532 1.00 89.54 579 A 1 ATOM 4674 C CB . PHE A 0 579 . -37.686 6.101 22.322 1.00 89.54 579 A 1 ATOM 4675 O O . PHE A 0 579 . -37.620 5.735 25.434 1.00 89.54 579 A 1 ATOM 4676 C CG . PHE A 0 579 . -36.917 6.521 21.084 1.00 89.54 579 A 1 ATOM 4677 C CD1 . PHE A 0 579 . -35.528 6.758 21.133 1.00 89.54 579 A 1 ATOM 4678 C CD2 . PHE A 0 579 . -37.611 6.723 19.879 1.00 89.54 579 A 1 ATOM 4679 C CE1 . PHE A 0 579 . -34.840 7.183 19.984 1.00 89.54 579 A 1 ATOM 4680 C CE2 . PHE A 0 579 . -36.920 7.129 18.728 1.00 89.54 579 A 1 ATOM 4681 C CZ . PHE A 0 579 . -35.535 7.363 18.778 1.00 89.54 579 A 1 ATOM 4682 N N . HIS A 0 580 . -38.612 3.876 24.677 1.00 86.83 580 A 1 ATOM 4683 C CA . HIS A 0 580 . -39.334 3.566 25.913 1.00 86.83 580 A 1 ATOM 4684 C C . HIS A 0 580 . -38.579 2.594 26.854 1.00 86.83 580 A 1 ATOM 4685 C CB . HIS A 0 580 . -40.765 3.121 25.554 1.00 86.83 580 A 1 ATOM 4686 O O . HIS A 0 580 . -39.186 2.089 27.799 1.00 86.83 580 A 1 ATOM 4687 C CG . HIS A 0 580 . -41.638 4.259 25.070 1.00 86.83 580 A 1 ATOM 4688 C CD2 . HIS A 0 580 . -42.108 4.468 23.800 1.00 86.83 580 A 1 ATOM 4689 N ND1 . HIS A 0 580 . -42.145 5.274 25.852 1.00 86.83 580 A 1 ATOM 4690 C CE1 . HIS A 0 580 . -42.900 6.069 25.077 1.00 86.83 580 A 1 ATOM 4691 N NE2 . HIS A 0 580 . -42.909 5.617 23.818 1.00 86.83 580 A 1 ATOM 4692 N N . SER A 0 581 . -37.279 2.334 26.627 1.00 87.30 581 A 1 ATOM 4693 C CA . SER A 0 581 . -36.457 1.363 27.381 1.00 87.30 581 A 1 ATOM 4694 C C . SER A 0 581 . -35.431 1.988 28.348 1.00 87.30 581 A 1 ATOM 4695 C CB . SER A 0 581 . -35.751 0.404 26.414 1.00 87.30 581 A 1 ATOM 4696 O O . SER A 0 581 . -34.934 3.094 28.132 1.00 87.30 581 A 1 ATOM 4697 O OG . SER A 0 581 . -34.618 1.008 25.821 1.00 87.30 581 A 1 ATOM 4698 N N . TRP A 0 582 . -35.062 1.251 29.408 1.00 86.85 582 A 1 ATOM 4699 C CA . TRP A 0 582 . -34.154 1.734 30.466 1.00 86.85 582 A 1 ATOM 4700 C C . TRP A 0 582 . -32.715 1.913 29.966 1.00 86.85 582 A 1 ATOM 4701 C CB . TRP A 0 582 . -34.180 0.770 31.665 1.00 86.85 582 A 1 ATOM 4702 O O . TRP A 0 582 . -31.980 2.762 30.468 1.00 86.85 582 A 1 ATOM 4703 C CG . TRP A 0 582 . -35.420 0.772 32.514 1.00 86.85 582 A 1 ATOM 4704 C CD1 . TRP A 0 582 . -36.390 -0.173 32.512 1.00 86.85 582 A 1 ATOM 4705 C CD2 . TRP A 0 582 . -35.801 1.725 33.560 1.00 86.85 582 A 1 ATOM 4706 C CE2 . TRP A 0 582 . -37.015 1.275 34.163 1.00 86.85 582 A 1 ATOM 4707 C CE3 . TRP A 0 582 . -35.230 2.906 34.085 1.00 86.85 582 A 1 ATOM 4708 N NE1 . TRP A 0 582 . -37.342 0.132 33.467 1.00 86.85 582 A 1 ATOM 4709 C CH2 . TRP A 0 582 . -36.988 3.077 35.776 1.00 86.85 582 A 1 ATOM 4710 C CZ2 . TRP A 0 582 . -37.614 1.936 35.246 1.00 86.85 582 A 1 ATOM 4711 C CZ3 . TRP A 0 582 . -35.809 3.567 35.186 1.00 86.85 582 A 1 ATOM 4712 N N . TYR A 0 583 . -32.318 1.155 28.940 1.00 89.07 583 A 1 ATOM 4713 C CA . TYR A 0 583 . -31.001 1.266 28.309 1.00 89.07 583 A 1 ATOM 4714 C C . TYR A 0 583 . -30.834 2.593 27.562 1.00 89.07 583 A 1 ATOM 4715 C CB . TYR A 0 583 . -30.789 0.075 27.363 1.00 89.07 583 A 1 ATOM 4716 O O . TYR A 0 583 . -29.745 3.162 27.564 1.00 89.07 583 A 1 ATOM 4717 C CG . TYR A 0 583 . -31.035 -1.262 28.032 1.00 89.07 583 A 1 ATOM 4718 C CD1 . TYR A 0 583 . -30.167 -1.707 29.049 1.00 89.07 583 A 1 ATOM 4719 C CD2 . TYR A 0 583 . -32.199 -1.993 27.724 1.00 89.07 583 A 1 ATOM 4720 C CE1 . TYR A 0 583 . -30.498 -2.847 29.807 1.00 89.07 583 A 1 ATOM 4721 C CE2 . TYR A 0 583 . -32.524 -3.142 28.470 1.00 89.07 583 A 1 ATOM 4722 O OH . TYR A 0 583 . -32.099 -4.554 30.349 1.00 89.07 583 A 1 ATOM 4723 C CZ . TYR A 0 583 . -31.696 -3.544 29.538 1.00 89.07 583 A 1 ATOM 4724 N N . PHE A 0 584 . -31.913 3.130 26.981 1.00 89.77 584 A 1 ATOM 4725 C CA . PHE A 0 584 . -31.857 4.412 26.281 1.00 89.77 584 A 1 ATOM 4726 C C . PHE A 0 584 . -31.634 5.595 27.238 1.00 89.77 584 A 1 ATOM 4727 C CB . PHE A 0 584 . -33.111 4.585 25.414 1.00 89.77 584 A 1 ATOM 4728 O O . PHE A 0 584 . -31.012 6.580 26.847 1.00 89.77 584 A 1 ATOM 4729 C CG . PHE A 0 584 . -32.981 5.739 24.442 1.00 89.77 584 A 1 ATOM 4730 C CD1 . PHE A 0 584 . -33.604 6.973 24.709 1.00 89.77 584 A 1 ATOM 4731 C CD2 . PHE A 0 584 . -32.160 5.601 23.307 1.00 89.77 584 A 1 ATOM 4732 C CE1 . PHE A 0 584 . -33.384 8.069 23.855 1.00 89.77 584 A 1 ATOM 4733 C CE2 . PHE A 0 584 . -31.952 6.693 22.448 1.00 89.77 584 A 1 ATOM 4734 C CZ . PHE A 0 584 . -32.558 7.929 22.727 1.00 89.77 584 A 1 ATOM 4735 N N . GLN A 0 585 . -32.035 5.492 28.513 1.00 87.77 585 A 1 ATOM 4736 C CA . GLN A 0 585 . -31.732 6.529 29.508 1.00 87.77 585 A 1 ATOM 4737 C C . GLN A 0 585 . -30.220 6.685 29.746 1.00 87.77 585 A 1 ATOM 4738 C CB . GLN A 0 585 . -32.470 6.267 30.829 1.00 87.77 585 A 1 ATOM 4739 O O . GLN A 0 585 . -29.752 7.816 29.858 1.00 87.77 585 A 1 ATOM 4740 C CG . GLN A 0 585 . -33.992 6.413 30.674 1.00 87.77 585 A 1 ATOM 4741 C CD . GLN A 0 585 . -34.737 6.376 32.005 1.00 87.77 585 A 1 ATOM 4742 N NE2 . GLN A 0 585 . -35.990 6.770 32.023 1.00 87.77 585 A 1 ATOM 4743 O OE1 . GLN A 0 585 . -34.230 6.008 33.047 1.00 87.77 585 A 1 ATOM 4744 N N . HIS A 0 586 . -29.440 5.596 29.719 1.00 88.65 586 A 1 ATOM 4745 C CA . HIS A 0 586 . -27.970 5.681 29.769 1.00 88.65 586 A 1 ATOM 4746 C C . HIS A 0 586 . -27.398 6.386 28.535 1.00 88.65 586 A 1 ATOM 4747 C CB . HIS A 0 586 . -27.346 4.292 29.967 1.00 88.65 586 A 1 ATOM 4748 O O . HIS A 0 586 . -26.552 7.264 28.678 1.00 88.65 586 A 1 ATOM 4749 C CG . HIS A 0 586 . -27.520 3.774 31.372 1.00 88.65 586 A 1 ATOM 4750 C CD2 . HIS A 0 586 . -27.893 2.512 31.734 1.00 88.65 586 A 1 ATOM 4751 N ND1 . HIS A 0 586 . -27.277 4.521 32.524 1.00 88.65 586 A 1 ATOM 4752 C CE1 . HIS A 0 586 . -27.482 3.693 33.555 1.00 88.65 586 A 1 ATOM 4753 N NE2 . HIS A 0 586 . -27.865 2.487 33.111 1.00 88.65 586 A 1 ATOM 4754 N N . CYS A 0 587 . -27.929 6.119 27.336 1.00 88.93 587 A 1 ATOM 4755 C CA . CYS A 0 587 . -27.573 6.882 26.132 1.00 88.93 587 A 1 ATOM 4756 C C . CYS A 0 587 . -27.925 8.379 26.263 1.00 88.93 587 A 1 ATOM 4757 C CB . CYS A 0 587 . -28.256 6.265 24.901 1.00 88.93 587 A 1 ATOM 4758 O O . CYS A 0 587 . -27.166 9.232 25.814 1.00 88.93 587 A 1 ATOM 4759 S SG . CYS A 0 587 . -27.674 4.567 24.620 1.00 88.93 587 A 1 ATOM 4760 N N . MET A 0 588 . -29.038 8.734 26.913 1.00 86.72 588 A 1 ATOM 4761 C CA . MET A 0 588 . -29.411 10.136 27.157 1.00 86.72 588 A 1 ATOM 4762 C C . MET A 0 588 . -28.496 10.834 28.174 1.00 86.72 588 A 1 ATOM 4763 C CB . MET A 0 588 . -30.867 10.227 27.621 1.00 86.72 588 A 1 ATOM 4764 O O . MET A 0 588 . -28.155 12.003 27.980 1.00 86.72 588 A 1 ATOM 4765 C CG . MET A 0 588 . -31.848 9.817 26.520 1.00 86.72 588 A 1 ATOM 4766 S SD . MET A 0 588 . -33.563 9.720 27.085 1.00 86.72 588 A 1 ATOM 4767 C CE . MET A 0 588 . -33.873 11.473 27.372 1.00 86.72 588 A 1 ATOM 4768 N N . VAL A 0 589 . -28.074 10.134 29.232 1.00 87.06 589 A 1 ATOM 4769 C CA . VAL A 0 589 . -27.064 10.627 30.184 1.00 87.06 589 A 1 ATOM 4770 C C . VAL A 0 589 . -25.707 10.782 29.489 1.00 87.06 589 A 1 ATOM 4771 C CB . VAL A 0 589 . -26.980 9.714 31.426 1.00 87.06 589 A 1 ATOM 4772 O O . VAL A 0 589 . -25.055 11.810 29.662 1.00 87.06 589 A 1 ATOM 4773 C CG1 . VAL A 0 589 . -25.824 10.096 32.361 1.00 87.06 589 A 1 ATOM 4774 C CG2 . VAL A 0 589 . -28.273 9.821 32.249 1.00 87.06 589 A 1 ATOM 4775 N N . GLU A 0 590 . -25.328 9.840 28.622 1.00 87.64 590 A 1 ATOM 4776 C CA . GLU A 0 590 . -24.137 9.933 27.770 1.00 87.64 590 A 1 ATOM 4777 C C . GLU A 0 590 . -24.186 11.181 26.874 1.00 87.64 590 A 1 ATOM 4778 C CB . GLU A 0 590 . -23.983 8.634 26.955 1.00 87.64 590 A 1 ATOM 4779 O O . GLU A 0 590 . -23.268 12.001 26.935 1.00 87.64 590 A 1 ATOM 4780 C CG . GLU A 0 590 . -22.746 8.588 26.044 1.00 87.64 590 A 1 ATOM 4781 C CD . GLU A 0 590 . -21.415 8.615 26.803 1.00 87.64 590 A 1 ATOM 4782 O OE1 . GLU A 0 590 . -20.383 8.873 26.142 1.00 87.64 590 A 1 ATOM 4783 O OE2 . GLU A 0 590 . -21.418 8.398 28.033 1.00 87.64 590 A 1 ATOM 4784 N N . TYR A 0 591 . -25.277 11.412 26.130 1.00 85.35 591 A 1 ATOM 4785 C CA . TYR A 0 591 . -25.438 12.619 25.303 1.00 85.35 591 A 1 ATOM 4786 C C . TYR A 0 591 . -25.415 13.916 26.131 1.00 85.35 591 A 1 ATOM 4787 C CB . TYR A 0 591 . -26.742 12.555 24.486 1.00 85.35 591 A 1 ATOM 4788 O O . TYR A 0 591 . -24.907 14.935 25.662 1.00 85.35 591 A 1 ATOM 4789 C CG . TYR A 0 591 . -26.893 11.400 23.506 1.00 85.35 591 A 1 ATOM 4790 C CD1 . TYR A 0 591 . -25.807 10.972 22.713 1.00 85.35 591 A 1 ATOM 4791 C CD2 . TYR A 0 591 . -28.144 10.760 23.382 1.00 85.35 591 A 1 ATOM 4792 C CE1 . TYR A 0 591 . -25.970 9.887 21.831 1.00 85.35 591 A 1 ATOM 4793 C CE2 . TYR A 0 591 . -28.305 9.664 22.513 1.00 85.35 591 A 1 ATOM 4794 O OH . TYR A 0 591 . -27.335 8.159 20.909 1.00 85.35 591 A 1 ATOM 4795 C CZ . TYR A 0 591 . -27.209 9.221 21.742 1.00 85.35 591 A 1 ATOM 4796 N N . ARG A 0 592 . -25.925 13.912 27.372 1.00 84.85 592 A 1 ATOM 4797 C CA . ARG A 0 592 . -25.816 15.069 28.283 1.00 84.85 592 A 1 ATOM 4798 C C . ARG A 0 592 . -24.373 15.281 28.764 1.00 84.85 592 A 1 ATOM 4799 C CB . ARG A 0 592 . -26.833 14.947 29.438 1.00 84.85 592 A 1 ATOM 4800 O O . ARG A 0 592 . -23.917 16.424 28.774 1.00 84.85 592 A 1 ATOM 4801 C CG . ARG A 0 592 . -28.256 15.292 28.952 1.00 84.85 592 A 1 ATOM 4802 C CD . ARG A 0 592 . -29.376 14.975 29.956 1.00 84.85 592 A 1 ATOM 4803 N NE . ARG A 0 592 . -29.292 15.748 31.210 1.00 84.85 592 A 1 ATOM 4804 N NH1 . ARG A 0 592 . -30.699 17.548 30.796 1.00 84.85 592 A 1 ATOM 4805 N NH2 . ARG A 0 592 . -29.828 17.236 32.819 1.00 84.85 592 A 1 ATOM 4806 C CZ . ARG A 0 592 . -29.939 16.840 31.584 1.00 84.85 592 A 1 ATOM 4807 N N . SER A 0 593 . -23.631 14.212 29.066 1.00 84.75 593 A 1 ATOM 4808 C CA . SER A 0 593 . -22.203 14.282 29.421 1.00 84.75 593 A 1 ATOM 4809 C C . SER A 0 593 . -21.341 14.814 28.265 1.00 84.75 593 A 1 ATOM 4810 C CB . SER A 0 593 . -21.699 12.920 29.927 1.00 84.75 593 A 1 ATOM 4811 O O . SER A 0 593 . -20.486 15.672 28.484 1.00 84.75 593 A 1 ATOM 4812 O OG . SER A 0 593 . -21.377 12.028 28.877 1.00 84.75 593 A 1 ATOM 4813 N N . GLU A 0 594 . -21.636 14.403 27.022 1.00 82.57 594 A 1 ATOM 4814 C CA . GLU A 0 594 . -20.992 14.909 25.801 1.00 82.57 594 A 1 ATOM 4815 C C . GLU A 0 594 . -21.171 16.422 25.646 1.00 82.57 594 A 1 ATOM 4816 C CB . GLU A 0 594 . -21.539 14.186 24.547 1.00 82.57 594 A 1 ATOM 4817 O O . GLU A 0 594 . -20.215 17.117 25.312 1.00 82.57 594 A 1 ATOM 4818 C CG . GLU A 0 594 . -20.944 12.780 24.418 1.00 82.57 594 A 1 ATOM 4819 C CD . GLU A 0 594 . -21.331 11.982 23.159 1.00 82.57 594 A 1 ATOM 4820 O OE1 . GLU A 0 594 . -20.575 11.015 22.887 1.00 82.57 594 A 1 ATOM 4821 O OE2 . GLU A 0 594 . -22.310 12.326 22.455 1.00 82.57 594 A 1 ATOM 4822 N N . VAL A 0 595 . -22.364 16.958 25.931 1.00 79.58 595 A 1 ATOM 4823 C CA . VAL A 0 595 . -22.633 18.403 25.821 1.00 79.58 595 A 1 ATOM 4824 C C . VAL A 0 595 . -21.982 19.209 26.957 1.00 79.58 595 A 1 ATOM 4825 C CB . VAL A 0 595 . -24.144 18.674 25.695 1.00 79.58 595 A 1 ATOM 4826 O O . VAL A 0 595 . -21.582 20.353 26.731 1.00 79.58 595 A 1 ATOM 4827 C CG1 . VAL A 0 595 . -24.483 20.172 25.613 1.00 79.58 595 A 1 ATOM 4828 C CG2 . VAL A 0 595 . -24.708 18.066 24.403 1.00 79.58 595 A 1 ATOM 4829 N N . ILE A 0 596 . -21.826 18.640 28.157 1.00 82.00 596 A 1 ATOM 4830 C CA . ILE A 0 596 . -21.135 19.304 29.280 1.00 82.00 596 A 1 ATOM 4831 C C . ILE A 0 596 . -19.627 19.390 29.009 1.00 82.00 596 A 1 ATOM 4832 C CB . ILE A 0 596 . -21.479 18.609 30.618 1.00 82.00 596 A 1 ATOM 4833 O O . ILE A 0 596 . -19.057 20.482 29.071 1.00 82.00 596 A 1 ATOM 4834 C CG1 . ILE A 0 596 . -22.953 18.918 30.969 1.00 82.00 596 A 1 ATOM 4835 C CG2 . ILE A 0 596 . -20.560 19.070 31.767 1.00 82.00 596 A 1 ATOM 4836 C CD1 . ILE A 0 596 . -23.535 17.984 32.029 1.00 82.00 596 A 1 ATOM 4837 N N . LEU A 0 597 . -19.002 18.277 28.609 1.00 81.53 597 A 1 ATOM 4838 C CA . LEU A 0 597 . -17.571 18.195 28.283 1.00 81.53 597 A 1 ATOM 4839 C C . LEU A 0 597 . -17.232 18.701 26.863 1.00 81.53 597 A 1 ATOM 4840 C CB . LEU A 0 597 . -17.069 16.761 28.565 1.00 81.53 597 A 1 ATOM 4841 O O . LEU A 0 597 . -16.089 18.591 26.422 1.00 81.53 597 A 1 ATOM 4842 C CG . LEU A 0 597 . -17.053 16.398 30.066 1.00 81.53 597 A 1 ATOM 4843 C CD1 . LEU A 0 597 . -16.865 14.896 30.246 1.00 81.53 597 A 1 ATOM 4844 C CD2 . LEU A 0 597 . -15.930 17.107 30.826 1.00 81.53 597 A 1 ATOM 4845 N N . ALA A 0 598 . -18.179 19.339 26.164 1.00 75.36 598 A 1 ATOM 4846 C CA . ALA A 0 598 . -18.080 19.771 24.762 1.00 75.36 598 A 1 ATOM 4847 C C . ALA A 0 598 . -17.029 20.857 24.434 1.00 75.36 598 A 1 ATOM 4848 C CB . ALA A 0 598 . -19.465 20.235 24.294 1.00 75.36 598 A 1 ATOM 4849 O O . ALA A 0 598 . -17.022 21.352 23.311 1.00 75.36 598 A 1 ATOM 4850 N N . ASN A 0 599 . -16.161 21.243 25.371 1.00 77.53 599 A 1 ATOM 4851 C CA . ASN A 0 599 . -14.959 22.042 25.086 1.00 77.53 599 A 1 ATOM 4852 C C . ASN A 0 599 . -13.661 21.270 25.396 1.00 77.53 599 A 1 ATOM 4853 C CB . ASN A 0 599 . -14.977 23.348 25.905 1.00 77.53 599 A 1 ATOM 4854 O O . ASN A 0 599 . -12.591 21.664 24.944 1.00 77.53 599 A 1 ATOM 4855 C CG . ASN A 0 599 . -16.048 24.361 25.540 1.00 77.53 599 A 1 ATOM 4856 N ND2 . ASN A 0 599 . -15.760 25.629 25.721 1.00 77.53 599 A 1 ATOM 4857 O OD1 . ASN A 0 599 . -17.204 24.075 25.271 1.00 77.53 599 A 1 ATOM 4858 N N . ARG A 0 600 . -13.725 20.199 26.196 1.00 83.46 600 A 1 ATOM 4859 C CA . ARG A 0 600 . -12.552 19.602 26.841 1.00 83.46 600 A 1 ATOM 4860 C C . ARG A 0 600 . -11.675 18.821 25.867 1.00 83.46 600 A 1 ATOM 4861 C CB . ARG A 0 600 . -13.031 18.776 28.043 1.00 83.46 600 A 1 ATOM 4862 O O . ARG A 0 600 . -10.462 18.931 25.954 1.00 83.46 600 A 1 ATOM 4863 C CG . ARG A 0 600 . -11.929 18.085 28.852 1.00 83.46 600 A 1 ATOM 4864 C CD . ARG A 0 600 . -10.774 18.969 29.344 1.00 83.46 600 A 1 ATOM 4865 N NE . ARG A 0 600 . -9.838 18.168 30.148 1.00 83.46 600 A 1 ATOM 4866 N NH1 . ARG A 0 600 . -8.116 19.694 30.449 1.00 83.46 600 A 1 ATOM 4867 N NH2 . ARG A 0 600 . -7.966 17.666 31.297 1.00 83.46 600 A 1 ATOM 4868 C CZ . ARG A 0 600 . -8.651 18.520 30.613 1.00 83.46 600 A 1 ATOM 4869 N N . GLY A 0 601 . -12.251 18.141 24.874 1.00 84.32 601 A 1 ATOM 4870 C CA . GLY A 0 601 . -11.457 17.492 23.822 1.00 84.32 601 A 1 ATOM 4871 C C . GLY A 0 601 . -10.717 18.481 22.915 1.00 84.32 601 A 1 ATOM 4872 O O . GLY A 0 601 . -9.629 18.166 22.442 1.00 84.32 601 A 1 ATOM 4873 N N . ALA A 0 602 . -11.243 19.701 22.738 1.00 78.76 602 A 1 ATOM 4874 C CA . ALA A 0 602 . -10.511 20.785 22.081 1.00 78.76 602 A 1 ATOM 4875 C C . ALA A 0 602 . -9.323 21.260 22.934 1.00 78.76 602 A 1 ATOM 4876 C CB . ALA A 0 602 . -11.473 21.939 21.758 1.00 78.76 602 A 1 ATOM 4877 O O . ALA A 0 602 . -8.231 21.418 22.403 1.00 78.76 602 A 1 ATOM 4878 N N . VAL A 0 603 . -9.515 21.422 24.250 1.00 80.13 603 A 1 ATOM 4879 C CA . VAL A 0 603 . -8.429 21.765 25.189 1.00 80.13 603 A 1 ATOM 4880 C C . VAL A 0 603 . -7.356 20.675 25.206 1.00 80.13 603 A 1 ATOM 4881 C CB . VAL A 0 603 . -8.971 22.043 26.606 1.00 80.13 603 A 1 ATOM 4882 O O . VAL A 0 603 . -6.193 20.994 25.014 1.00 80.13 603 A 1 ATOM 4883 C CG1 . VAL A 0 603 . -7.862 22.285 27.636 1.00 80.13 603 A 1 ATOM 4884 C CG2 . VAL A 0 603 . -9.875 23.284 26.605 1.00 80.13 603 A 1 ATOM 4885 N N . LEU A 0 604 . -7.730 19.398 25.337 1.00 84.90 604 A 1 ATOM 4886 C CA . LEU A 0 604 . -6.792 18.268 25.335 1.00 84.90 604 A 1 ATOM 4887 C C . LEU A 0 604 . -6.003 18.160 24.024 1.00 84.90 604 A 1 ATOM 4888 C CB . LEU A 0 604 . -7.570 16.962 25.573 1.00 84.90 604 A 1 ATOM 4889 O O . LEU A 0 604 . -4.802 17.906 24.055 1.00 84.90 604 A 1 ATOM 4890 C CG . LEU A 0 604 . -8.114 16.796 27.001 1.00 84.90 604 A 1 ATOM 4891 C CD1 . LEU A 0 604 . -9.134 15.657 27.015 1.00 84.90 604 A 1 ATOM 4892 C CD2 . LEU A 0 604 . -6.997 16.475 27.991 1.00 84.90 604 A 1 ATOM 4893 N N . LYS A 0 605 . -6.655 18.378 22.871 1.00 80.56 605 A 1 ATOM 4894 C CA . LYS A 0 605 . -5.958 18.413 21.579 1.00 80.56 605 A 1 ATOM 4895 C C . LYS A 0 605 . -5.022 19.622 21.477 1.00 80.56 605 A 1 ATOM 4896 C CB . LYS A 0 605 . -6.957 18.312 20.412 1.00 80.56 605 A 1 ATOM 4897 O O . LYS A 0 605 . -3.905 19.460 21.005 1.00 80.56 605 A 1 ATOM 4898 C CG . LYS A 0 605 . -6.202 18.350 19.073 1.00 80.56 605 A 1 ATOM 4899 C CD . LYS A 0 605 . -6.967 17.782 17.871 1.00 80.56 605 A 1 ATOM 4900 C CE . LYS A 0 605 . -6.085 18.022 16.635 1.00 80.56 605 A 1 ATOM 4901 N NZ . LYS A 0 605 . -6.228 16.993 15.583 1.00 80.56 605 A 1 ATOM 4902 N N . ASN A 0 606 . -5.428 20.799 21.952 1.00 77.64 606 A 1 ATOM 4903 C CA . ASN A 0 606 . -4.560 21.979 21.973 1.00 77.64 606 A 1 ATOM 4904 C C . ASN A 0 606 . -3.370 21.805 22.936 1.00 77.64 606 A 1 ATOM 4905 C CB . ASN A 0 606 . -5.380 23.229 22.329 1.00 77.64 606 A 1 ATOM 4906 O O . ASN A 0 606 . -2.268 22.187 22.576 1.00 77.64 606 A 1 ATOM 4907 C CG . ASN A 0 606 . -6.361 23.697 21.267 1.00 77.64 606 A 1 ATOM 4908 N ND2 . ASN A 0 606 . -7.064 24.768 21.555 1.00 77.64 606 A 1 ATOM 4909 O OD1 . ASN A 0 606 . -6.521 23.154 20.183 1.00 77.64 606 A 1 ATOM 4910 N N . GLN A 0 607 . -3.561 21.188 24.108 1.00 82.33 607 A 1 ATOM 4911 C CA . GLN A 0 607 . -2.486 20.853 25.055 1.00 82.33 607 A 1 ATOM 4912 C C . GLN A 0 607 . -1.486 19.866 24.447 1.00 82.33 607 A 1 ATOM 4913 C CB . GLN A 0 607 . -3.077 20.243 26.339 1.00 82.33 607 A 1 ATOM 4914 O O . GLN A 0 607 . -0.284 20.043 24.615 1.00 82.33 607 A 1 ATOM 4915 C CG . GLN A 0 607 . -3.707 21.296 27.257 1.00 82.33 607 A 1 ATOM 4916 C CD . GLN A 0 607 . -4.364 20.697 28.499 1.00 82.33 607 A 1 ATOM 4917 N NE2 . GLN A 0 607 . -4.327 21.395 29.611 1.00 82.33 607 A 1 ATOM 4918 O OE1 . GLN A 0 607 . -4.965 19.630 28.483 1.00 82.33 607 A 1 ATOM 4919 N N . LEU A 0 608 . -1.970 18.858 23.711 1.00 79.90 608 A 1 ATOM 4920 C CA . LEU A 0 608 . -1.110 17.914 22.998 1.00 79.90 608 A 1 ATOM 4921 C C . LEU A 0 608 . -0.345 18.605 21.858 1.00 79.90 608 A 1 ATOM 4922 C CB . LEU A 0 608 . -1.960 16.724 22.518 1.00 79.90 608 A 1 ATOM 4923 O O . LEU A 0 608 . 0.863 18.446 21.775 1.00 79.90 608 A 1 ATOM 4924 C CG . LEU A 0 608 . -1.141 15.572 21.903 1.00 79.90 608 A 1 ATOM 4925 C CD1 . LEU A 0 608 . -0.212 14.907 22.921 1.00 79.90 608 A 1 ATOM 4926 C CD2 . LEU A 0 608 . -2.104 14.502 21.385 1.00 79.90 608 A 1 ATOM 4927 N N . ILE A 0 609 . -1.010 19.439 21.047 1.00 76.37 609 A 1 ATOM 4928 C CA . ILE A 0 609 . -0.362 20.244 19.992 1.00 76.37 609 A 1 ATOM 4929 C C . ILE A 0 609 . 0.661 21.226 20.584 1.00 76.37 609 A 1 ATOM 4930 C CB . ILE A 0 609 . -1.427 20.986 19.146 1.00 76.37 609 A 1 ATOM 4931 O O . ILE A 0 609 . 1.717 21.430 19.999 1.00 76.37 609 A 1 ATOM 4932 C CG1 . ILE A 0 609 . -2.220 19.983 18.276 1.00 76.37 609 A 1 ATOM 4933 C CG2 . ILE A 0 609 . -0.807 22.068 18.235 1.00 76.37 609 A 1 ATOM 4934 C CD1 . ILE A 0 609 . -3.498 20.581 17.669 1.00 76.37 609 A 1 ATOM 4935 N N . GLU A 0 610 . 0.375 21.846 21.731 1.00 76.64 610 A 1 ATOM 4936 C CA . GLU A 0 610 . 1.311 22.753 22.399 1.00 76.64 610 A 1 ATOM 4937 C C . GLU A 0 610 . 2.501 21.996 22.997 1.00 76.64 610 A 1 ATOM 4938 C CB . GLU A 0 610 . 0.583 23.576 23.472 1.00 76.64 610 A 1 ATOM 4939 O O . GLU A 0 610 . 3.625 22.469 22.859 1.00 76.64 610 A 1 ATOM 4940 C CG . GLU A 0 610 . 1.469 24.718 24.000 1.00 76.64 610 A 1 ATOM 4941 C CD . GLU A 0 610 . 0.871 25.445 25.207 1.00 76.64 610 A 1 ATOM 4942 O OE1 . GLU A 0 610 . 1.663 26.017 25.990 1.00 76.64 610 A 1 ATOM 4943 O OE2 . GLU A 0 610 . -0.362 25.398 25.397 1.00 76.64 610 A 1 ATOM 4944 N N . LYS A 0 611 . 2.286 20.819 23.606 1.00 79.95 611 A 1 ATOM 4945 C CA . LYS A 0 611 . 3.371 19.932 24.054 1.00 79.95 611 A 1 ATOM 4946 C C . LYS A 0 611 . 4.240 19.516 22.867 1.00 79.95 611 A 1 ATOM 4947 C CB . LYS A 0 611 . 2.814 18.718 24.832 1.00 79.95 611 A 1 ATOM 4948 O O . LYS A 0 611 . 5.437 19.762 22.897 1.00 79.95 611 A 1 ATOM 4949 C CG . LYS A 0 611 . 3.954 17.770 25.248 1.00 79.95 611 A 1 ATOM 4950 C CD . LYS A 0 611 . 3.536 16.546 26.082 1.00 79.95 611 A 1 ATOM 4951 C CE . LYS A 0 611 . 4.796 15.673 26.177 1.00 79.95 611 A 1 ATOM 4952 N NZ . LYS A 0 611 . 4.724 14.520 27.095 1.00 79.95 611 A 1 ATOM 4953 N N . GLU A 0 612 . 3.639 18.980 21.805 1.00 75.43 612 A 1 ATOM 4954 C CA . GLU A 0 612 . 4.349 18.580 20.584 1.00 75.43 612 A 1 ATOM 4955 C C . GLU A 0 612 . 5.096 19.755 19.942 1.00 75.43 612 A 1 ATOM 4956 C CB . GLU A 0 612 . 3.365 17.991 19.557 1.00 75.43 612 A 1 ATOM 4957 O O . GLU A 0 612 . 6.216 19.577 19.480 1.00 75.43 612 A 1 ATOM 4958 C CG . GLU A 0 612 . 2.869 16.579 19.915 1.00 75.43 612 A 1 ATOM 4959 C CD . GLU A 0 612 . 1.876 16.002 18.889 1.00 75.43 612 A 1 ATOM 4960 O OE1 . GLU A 0 612 . 1.287 14.929 19.184 1.00 75.43 612 A 1 ATOM 4961 O OE2 . GLU A 0 612 . 1.772 16.540 17.765 1.00 75.43 612 A 1 ATOM 4962 N N . MET A 0 613 . 4.531 20.968 19.939 1.00 74.74 613 A 1 ATOM 4963 C CA . MET A 0 613 . 5.229 22.151 19.428 1.00 74.74 613 A 1 ATOM 4964 C C . MET A 0 613 . 6.364 22.597 20.353 1.00 74.74 613 A 1 ATOM 4965 C CB . MET A 0 613 . 4.258 23.313 19.215 1.00 74.74 613 A 1 ATOM 4966 O O . MET A 0 613 . 7.407 22.997 19.854 1.00 74.74 613 A 1 ATOM 4967 C CG . MET A 0 613 . 4.891 24.422 18.354 1.00 74.74 613 A 1 ATOM 4968 S SD . MET A 0 613 . 4.416 26.118 18.780 1.00 74.74 613 A 1 ATOM 4969 C CE . MET A 0 613 . 2.635 25.898 18.838 1.00 74.74 613 A 1 ATOM 4970 N N . LYS A 0 614 . 6.203 22.535 21.682 1.00 78.91 614 A 1 ATOM 4971 C CA . LYS A 0 614 . 7.300 22.811 22.624 1.00 78.91 614 A 1 ATOM 4972 C C . LYS A 0 614 . 8.426 21.808 22.429 1.00 78.91 614 A 1 ATOM 4973 C CB . LYS A 0 614 . 6.812 22.829 24.079 1.00 78.91 614 A 1 ATOM 4974 O O . LYS A 0 614 . 9.544 22.240 22.200 1.00 78.91 614 A 1 ATOM 4975 C CG . LYS A 0 614 . 6.091 24.145 24.392 1.00 78.91 614 A 1 ATOM 4976 C CD . LYS A 0 614 . 5.513 24.132 25.810 1.00 78.91 614 A 1 ATOM 4977 C CE . LYS A 0 614 . 4.707 25.416 26.011 1.00 78.91 614 A 1 ATOM 4978 N NZ . LYS A 0 614 . 3.907 25.390 27.254 1.00 78.91 614 A 1 ATOM 4979 N N . GLU A 0 615 . 8.122 20.515 22.363 1.00 75.18 615 A 1 ATOM 4980 C CA . GLU A 0 615 . 9.090 19.462 22.044 1.00 75.18 615 A 1 ATOM 4981 C C . GLU A 0 615 . 9.739 19.663 20.670 1.00 75.18 615 A 1 ATOM 4982 C CB . GLU A 0 615 . 8.404 18.091 22.054 1.00 75.18 615 A 1 ATOM 4983 O O . GLU A 0 615 . 10.953 19.555 20.561 1.00 75.18 615 A 1 ATOM 4984 C CG . GLU A 0 615 . 8.021 17.614 23.459 1.00 75.18 615 A 1 ATOM 4985 C CD . GLU A 0 615 . 7.255 16.283 23.431 1.00 75.18 615 A 1 ATOM 4986 O OE1 . GLU A 0 615 . 7.023 15.740 24.531 1.00 75.18 615 A 1 ATOM 4987 O OE2 . GLU A 0 615 . 6.864 15.810 22.336 1.00 75.18 615 A 1 ATOM 4988 N N . GLN A 0 616 . 8.981 19.993 19.618 1.00 71.34 616 A 1 ATOM 4989 C CA . GLN A 0 616 . 9.546 20.276 18.293 1.00 71.34 616 A 1 ATOM 4990 C C . GLN A 0 616 . 10.424 21.533 18.303 1.00 71.34 616 A 1 ATOM 4991 C CB . GLN A 0 616 . 8.450 20.412 17.219 1.00 71.34 616 A 1 ATOM 4992 O O . GLN A 0 616 . 11.495 21.512 17.706 1.00 71.34 616 A 1 ATOM 4993 C CG . GLN A 0 616 . 7.926 19.060 16.704 1.00 71.34 616 A 1 ATOM 4994 C CD . GLN A 0 616 . 7.093 19.202 15.425 1.00 71.34 616 A 1 ATOM 4995 N NE2 . GLN A 0 616 . 7.275 18.317 14.465 1.00 71.34 616 A 1 ATOM 4996 O OE1 . GLN A 0 616 . 6.314 20.125 15.220 1.00 71.34 616 A 1 ATOM 4997 N N . ASN A 0 617 . 10.022 22.602 18.992 1.00 76.38 617 A 1 ATOM 4998 C CA . ASN A 0 617 . 10.793 23.841 19.113 1.00 76.38 617 A 1 ATOM 4999 C C . ASN A 0 617 . 12.037 23.648 19.991 1.00 76.38 617 A 1 ATOM 5000 C CB . ASN A 0 617 . 9.906 24.950 19.705 1.00 76.38 617 A 1 ATOM 5001 O O . ASN A 0 617 . 13.081 24.219 19.700 1.00 76.38 617 A 1 ATOM 5002 C CG . ASN A 0 617 . 8.832 25.471 18.764 1.00 76.38 617 A 1 ATOM 5003 N ND2 . ASN A 0 617 . 7.855 26.167 19.295 1.00 76.38 617 A 1 ATOM 5004 O OD1 . ASN A 0 617 . 8.863 25.318 17.557 1.00 76.38 617 A 1 ATOM 5005 N N . GLU A 0 618 . 11.954 22.846 21.050 1.00 77.44 618 A 1 ATOM 5006 C CA . GLU A 0 618 . 13.078 22.462 21.903 1.00 77.44 618 A 1 ATOM 5007 C C . GLU A 0 618 . 14.025 21.528 21.163 1.00 77.44 618 A 1 ATOM 5008 C CB . GLU A 0 618 . 12.586 21.796 23.193 1.00 77.44 618 A 1 ATOM 5009 O O . GLU A 0 618 . 15.225 21.744 21.223 1.00 77.44 618 A 1 ATOM 5010 C CG . GLU A 0 618 . 12.050 22.835 24.190 1.00 77.44 618 A 1 ATOM 5011 C CD . GLU A 0 618 . 11.329 22.198 25.386 1.00 77.44 618 A 1 ATOM 5012 O OE1 . GLU A 0 618 . 10.537 22.936 26.018 1.00 77.44 618 A 1 ATOM 5013 O OE2 . GLU A 0 618 . 11.572 21.002 25.660 1.00 77.44 618 A 1 ATOM 5014 N N . GLN A 0 619 . 13.527 20.563 20.386 1.00 69.25 619 A 1 ATOM 5015 C CA . GLN A 0 619 . 14.346 19.727 19.508 1.00 69.25 619 A 1 ATOM 5016 C C . GLN A 0 619 . 14.958 20.528 18.360 1.00 69.25 619 A 1 ATOM 5017 C CB . GLN A 0 619 . 13.527 18.566 18.933 1.00 69.25 619 A 1 ATOM 5018 O O . GLN A 0 619 . 16.093 20.257 17.993 1.00 69.25 619 A 1 ATOM 5019 C CG . GLN A 0 619 . 13.273 17.462 19.968 1.00 69.25 619 A 1 ATOM 5020 C CD . GLN A 0 619 . 12.404 16.336 19.416 1.00 69.25 619 A 1 ATOM 5021 N NE2 . GLN A 0 619 . 11.996 15.409 20.252 1.00 69.25 619 A 1 ATOM 5022 O OE1 . GLN A 0 619 . 12.098 16.244 18.235 1.00 69.25 619 A 1 ATOM 5023 N N . GLN A 0 620 . 14.266 21.522 17.799 1.00 67.76 620 A 1 ATOM 5024 C CA . GLN A 0 620 . 14.830 22.419 16.788 1.00 67.76 620 A 1 ATOM 5025 C C . GLN A 0 620 . 15.876 23.350 17.395 1.00 67.76 620 A 1 ATOM 5026 C CB . GLN A 0 620 . 13.731 23.215 16.074 1.00 67.76 620 A 1 ATOM 5027 O O . GLN A 0 620 . 16.957 23.454 16.834 1.00 67.76 620 A 1 ATOM 5028 C CG . GLN A 0 620 . 13.051 22.354 15.000 1.00 67.76 620 A 1 ATOM 5029 C CD . GLN A 0 620 . 11.898 23.064 14.302 1.00 67.76 620 A 1 ATOM 5030 N NE2 . GLN A 0 620 . 11.280 22.431 13.331 1.00 67.76 620 A 1 ATOM 5031 O OE1 . GLN A 0 620 . 11.515 24.181 14.591 1.00 67.76 620 A 1 ATOM 5032 N N . LYS A 0 621 . 15.631 23.943 18.570 1.00 76.40 621 A 1 ATOM 5033 C CA . LYS A 0 621 . 16.632 24.726 19.314 1.00 76.40 621 A 1 ATOM 5034 C C . LYS A 0 621 . 17.804 23.869 19.778 1.00 76.40 621 A 1 ATOM 5035 C CB . LYS A 0 621 . 15.991 25.405 20.530 1.00 76.40 621 A 1 ATOM 5036 O O . LYS A 0 621 . 18.934 24.324 19.711 1.00 76.40 621 A 1 ATOM 5037 C CG . LYS A 0 621 . 15.153 26.629 20.145 1.00 76.40 621 A 1 ATOM 5038 C CD . LYS A 0 621 . 14.444 27.169 21.391 1.00 76.40 621 A 1 ATOM 5039 C CE . LYS A 0 621 . 13.603 28.395 21.031 1.00 76.40 621 A 1 ATOM 5040 N NZ . LYS A 0 621 . 12.973 28.984 22.239 1.00 76.40 621 A 1 ATOM 5041 N N . ALA A 0 622 . 17.566 22.636 20.217 1.00 75.94 622 A 1 ATOM 5042 C CA . ALA A 0 622 . 18.606 21.697 20.613 1.00 75.94 622 A 1 ATOM 5043 C C . ALA A 0 622 . 19.416 21.256 19.398 1.00 75.94 622 A 1 ATOM 5044 C CB . ALA A 0 622 . 18.002 20.503 21.358 1.00 75.94 622 A 1 ATOM 5045 O O . ALA A 0 622 . 20.631 21.319 19.470 1.00 75.94 622 A 1 ATOM 5046 N N . LYS A 0 623 . 18.781 20.914 18.266 1.00 65.47 623 A 1 ATOM 5047 C CA . LYS A 0 623 . 19.469 20.644 16.994 1.00 65.47 623 A 1 ATOM 5048 C C . LYS A 0 623 . 20.201 21.878 16.474 1.00 65.47 623 A 1 ATOM 5049 C CB . LYS A 0 623 . 18.508 20.092 15.925 1.00 65.47 623 A 1 ATOM 5050 O O . LYS A 0 623 . 21.300 21.720 15.982 1.00 65.47 623 A 1 ATOM 5051 C CG . LYS A 0 623 . 18.152 18.613 16.166 1.00 65.47 623 A 1 ATOM 5052 C CD . LYS A 0 623 . 17.211 18.064 15.081 1.00 65.47 623 A 1 ATOM 5053 C CE . LYS A 0 623 . 16.805 16.621 15.421 1.00 65.47 623 A 1 ATOM 5054 N NZ . LYS A 0 623 . 16.086 15.953 14.307 1.00 65.47 623 A 1 ATOM 5055 N N . PHE A 0 624 . 19.667 23.089 16.620 1.00 71.96 624 A 1 ATOM 5056 C CA . PHE A 0 624 . 20.341 24.328 16.223 1.00 71.96 624 A 1 ATOM 5057 C C . PHE A 0 624 . 21.541 24.637 17.128 1.00 71.96 624 A 1 ATOM 5058 C CB . PHE A 0 624 . 19.336 25.487 16.215 1.00 71.96 624 A 1 ATOM 5059 O O . PHE A 0 624 . 22.617 24.940 16.630 1.00 71.96 624 A 1 ATOM 5060 C CG . PHE A 0 624 . 19.926 26.785 15.703 1.00 71.96 624 A 1 ATOM 5061 C CD1 . PHE A 0 624 . 20.462 27.728 16.602 1.00 71.96 624 A 1 ATOM 5062 C CD2 . PHE A 0 624 . 19.967 27.036 14.318 1.00 71.96 624 A 1 ATOM 5063 C CE1 . PHE A 0 624 . 21.034 28.918 16.115 1.00 71.96 624 A 1 ATOM 5064 C CE2 . PHE A 0 624 . 20.540 28.224 13.833 1.00 71.96 624 A 1 ATOM 5065 C CZ . PHE A 0 624 . 21.074 29.165 14.731 1.00 71.96 624 A 1 ATOM 5066 N N . ASN A 0 625 . 21.397 24.486 18.446 1.00 77.20 625 A 1 ATOM 5067 C CA . ASN A 0 625 . 22.482 24.629 19.418 1.00 77.20 625 A 1 ATOM 5068 C C . ASN A 0 625 . 23.531 23.520 19.274 1.00 77.20 625 A 1 ATOM 5069 C CB . ASN A 0 625 . 21.904 24.615 20.844 1.00 77.20 625 A 1 ATOM 5070 O O . ASN A 0 625 . 24.705 23.773 19.495 1.00 77.20 625 A 1 ATOM 5071 C CG . ASN A 0 625 . 21.148 25.875 21.223 1.00 77.20 625 A 1 ATOM 5072 N ND2 . ASN A 0 625 . 20.448 25.847 22.333 1.00 77.20 625 A 1 ATOM 5073 O OD1 . ASN A 0 625 . 21.199 26.908 20.578 1.00 77.20 625 A 1 ATOM 5074 N N . ASP A 0 626 . 23.125 22.308 18.905 1.00 71.49 626 A 1 ATOM 5075 C CA . ASP A 0 626 . 23.993 21.166 18.623 1.00 71.49 626 A 1 ATOM 5076 C C . ASP A 0 626 . 24.705 21.343 17.279 1.00 71.49 626 A 1 ATOM 5077 C CB . ASP A 0 626 . 23.142 19.892 18.685 1.00 71.49 626 A 1 ATOM 5078 O O . ASP A 0 626 . 25.907 21.162 17.219 1.00 71.49 626 A 1 ATOM 5079 C CG . ASP A 0 626 . 23.877 18.601 18.352 1.00 71.49 626 A 1 ATOM 5080 O OD1 . ASP A 0 626 . 25.053 18.421 18.732 1.00 71.49 626 A 1 ATOM 5081 O OD2 . ASP A 0 626 . 23.249 17.736 17.707 1.00 71.49 626 A 1 ATOM 5082 N N . ILE A 0 627 . 24.029 21.815 16.230 1.00 69.44 627 A 1 ATOM 5083 C CA . ILE A 0 627 . 24.645 22.227 14.960 1.00 69.44 627 A 1 ATOM 5084 C C . ILE A 0 627 . 25.638 23.355 15.201 1.00 69.44 627 A 1 ATOM 5085 C CB . ILE A 0 627 . 23.558 22.606 13.930 1.00 69.44 627 A 1 ATOM 5086 O O . ILE A 0 627 . 26.780 23.238 14.784 1.00 69.44 627 A 1 ATOM 5087 C CG1 . ILE A 0 627 . 22.959 21.287 13.395 1.00 69.44 627 A 1 ATOM 5088 C CG2 . ILE A 0 627 . 24.083 23.492 12.783 1.00 69.44 627 A 1 ATOM 5089 C CD1 . ILE A 0 627 . 21.636 21.470 12.666 1.00 69.44 627 A 1 ATOM 5090 N N . ARG A 0 628 . 25.261 24.392 15.951 1.00 77.40 628 A 1 ATOM 5091 C CA . ARG A 0 628 . 26.156 25.482 16.342 1.00 77.40 628 A 1 ATOM 5092 C C . ARG A 0 628 . 27.355 24.963 17.138 1.00 77.40 628 A 1 ATOM 5093 C CB . ARG A 0 628 . 25.346 26.539 17.102 1.00 77.40 628 A 1 ATOM 5094 O O . ARG A 0 628 . 28.483 25.234 16.750 1.00 77.40 628 A 1 ATOM 5095 C CG . ARG A 0 628 . 26.251 27.674 17.572 1.00 77.40 628 A 1 ATOM 5096 C CD . ARG A 0 628 . 25.461 28.775 18.270 1.00 77.40 628 A 1 ATOM 5097 N NE . ARG A 0 628 . 26.424 29.712 18.847 1.00 77.40 628 A 1 ATOM 5098 N NH1 . ARG A 0 628 . 25.040 31.447 19.430 1.00 77.40 628 A 1 ATOM 5099 N NH2 . ARG A 0 628 . 27.267 31.561 19.759 1.00 77.40 628 A 1 ATOM 5100 C CZ . ARG A 0 628 . 26.226 30.907 19.343 1.00 77.40 628 A 1 ATOM 5101 N N . ARG A 0 629 . 27.129 24.164 18.185 1.00 78.77 629 A 1 ATOM 5102 C CA . ARG A 0 629 . 28.182 23.549 19.010 1.00 78.77 629 A 1 ATOM 5103 C C . ARG A 0 629 . 29.060 22.601 18.198 1.00 78.77 629 A 1 ATOM 5104 C CB . ARG A 0 629 . 27.536 22.817 20.197 1.00 78.77 629 A 1 ATOM 5105 O O . ARG A 0 629 . 30.247 22.509 18.480 1.00 78.77 629 A 1 ATOM 5106 C CG . ARG A 0 629 . 28.564 22.169 21.134 1.00 78.77 629 A 1 ATOM 5107 C CD . ARG A 0 629 . 27.862 21.419 22.267 1.00 78.77 629 A 1 ATOM 5108 N NE . ARG A 0 629 . 28.851 20.784 23.158 1.00 78.77 629 A 1 ATOM 5109 N NH1 . ARG A 0 629 . 27.421 19.359 24.249 1.00 78.77 629 A 1 ATOM 5110 N NH2 . ARG A 0 629 . 29.596 19.349 24.757 1.00 78.77 629 A 1 ATOM 5111 C CZ . ARG A 0 629 . 28.617 19.837 24.048 1.00 78.77 629 A 1 ATOM 5112 N N . ARG A 0 630 . 28.513 21.892 17.208 1.00 69.39 630 A 1 ATOM 5113 C CA . ARG A 0 630 . 29.261 21.045 16.272 1.00 69.39 630 A 1 ATOM 5114 C C . ARG A 0 630 . 30.086 21.900 15.331 1.00 69.39 630 A 1 ATOM 5115 C CB . ARG A 0 630 . 28.336 20.123 15.471 1.00 69.39 630 A 1 ATOM 5116 O O . ARG A 0 630 . 31.264 21.622 15.226 1.00 69.39 630 A 1 ATOM 5117 C CG . ARG A 0 630 . 27.815 18.932 16.289 1.00 69.39 630 A 1 ATOM 5118 C CD . ARG A 0 630 . 26.709 18.258 15.476 1.00 69.39 630 A 1 ATOM 5119 N NE . ARG A 0 630 . 25.928 17.316 16.285 1.00 69.39 630 A 1 ATOM 5120 N NH1 . ARG A 0 630 . 25.453 15.781 14.647 1.00 69.39 630 A 1 ATOM 5121 N NH2 . ARG A 0 630 . 24.460 15.634 16.640 1.00 69.39 630 A 1 ATOM 5122 C CZ . ARG A 0 630 . 25.291 16.247 15.856 1.00 69.39 630 A 1 ATOM 5123 N N . THR A 0 631 . 29.545 22.954 14.726 1.00 74.41 631 A 1 ATOM 5124 C CA . THR A 0 631 . 30.310 23.897 13.895 1.00 74.41 631 A 1 ATOM 5125 C C . THR A 0 631 . 31.431 24.550 14.709 1.00 74.41 631 A 1 ATOM 5126 C CB . THR A 0 631 . 29.388 24.963 13.279 1.00 74.41 631 A 1 ATOM 5127 O O . THR A 0 631 . 32.578 24.543 14.275 1.00 74.41 631 A 1 ATOM 5128 C CG2 . THR A 0 631 . 30.103 25.861 12.271 1.00 74.41 631 A 1 ATOM 5129 O OG1 . THR A 0 631 . 28.356 24.340 12.556 1.00 74.41 631 A 1 ATOM 5130 N N . GLU A 0 632 . 31.148 25.011 15.931 1.00 80.88 632 A 1 ATOM 5131 C CA . GLU A 0 632 . 32.137 25.540 16.883 1.00 80.88 632 A 1 ATOM 5132 C C . GLU A 0 632 . 33.180 24.473 17.280 1.00 80.88 632 A 1 ATOM 5133 C CB . GLU A 0 632 . 31.413 26.110 18.125 1.00 80.88 632 A 1 ATOM 5134 O O . GLU A 0 632 . 34.375 24.754 17.270 1.00 80.88 632 A 1 ATOM 5135 C CG . GLU A 0 632 . 30.662 27.438 17.856 1.00 80.88 632 A 1 ATOM 5136 C CD . GLU A 0 632 . 29.702 27.887 18.985 1.00 80.88 632 A 1 ATOM 5137 O OE1 . GLU A 0 632 . 29.099 28.989 18.859 1.00 80.88 632 A 1 ATOM 5138 O OE2 . GLU A 0 632 . 29.497 27.124 19.954 1.00 80.88 632 A 1 ATOM 5139 N N . ALA A 0 633 . 32.775 23.226 17.548 1.00 78.53 633 A 1 ATOM 5140 C CA . ALA A 0 633 . 33.687 22.132 17.892 1.00 78.53 633 A 1 ATOM 5141 C C . ALA A 0 633 . 34.505 21.624 16.695 1.00 78.53 633 A 1 ATOM 5142 C CB . ALA A 0 633 . 32.896 20.983 18.529 1.00 78.53 633 A 1 ATOM 5143 O O . ALA A 0 633 . 35.654 21.233 16.874 1.00 78.53 633 A 1 ATOM 5144 N N . ILE A 0 634 . 33.948 21.617 15.483 1.00 72.94 634 A 1 ATOM 5145 C CA . ILE A 0 634 . 34.656 21.313 14.236 1.00 72.94 634 A 1 ATOM 5146 C C . ILE A 0 634 . 35.688 22.417 13.991 1.00 72.94 634 A 1 ATOM 5147 C CB . ILE A 0 634 . 33.667 21.145 13.054 1.00 72.94 634 A 1 ATOM 5148 O O . ILE A 0 634 . 36.853 22.096 13.771 1.00 72.94 634 A 1 ATOM 5149 C CG1 . ILE A 0 634 . 32.791 19.874 13.194 1.00 72.94 634 A 1 ATOM 5150 C CG2 . ILE A 0 634 . 34.430 21.041 11.723 1.00 72.94 634 A 1 ATOM 5151 C CD1 . ILE A 0 634 . 31.513 19.926 12.340 1.00 72.94 634 A 1 ATOM 5152 N N . ARG A 0 635 . 35.303 23.692 14.138 1.00 79.00 635 A 1 ATOM 5153 C CA . ARG A 0 635 . 36.204 24.849 14.055 1.00 79.00 635 A 1 ATOM 5154 C C . ARG A 0 635 . 37.329 24.763 15.092 1.00 79.00 635 A 1 ATOM 5155 C CB . ARG A 0 635 . 35.370 26.138 14.165 1.00 79.00 635 A 1 ATOM 5156 O O . ARG A 0 635 . 38.491 24.857 14.718 1.00 79.00 635 A 1 ATOM 5157 C CG . ARG A 0 635 . 36.187 27.405 13.877 1.00 79.00 635 A 1 ATOM 5158 C CD . ARG A 0 635 . 35.360 28.681 14.094 1.00 79.00 635 A 1 ATOM 5159 N NE . ARG A 0 635 . 34.306 28.879 13.075 1.00 79.00 635 A 1 ATOM 5160 N NH1 . ARG A 0 635 . 33.295 30.700 14.048 1.00 79.00 635 A 1 ATOM 5161 N NH2 . ARG A 0 635 . 32.600 29.988 12.065 1.00 79.00 635 A 1 ATOM 5162 C CZ . ARG A 0 635 . 33.409 29.849 13.066 1.00 79.00 635 A 1 ATOM 5163 N N . GLU A 0 636 . 37.028 24.480 16.362 1.00 81.48 636 A 1 ATOM 5164 C CA . GLU A 0 636 . 38.049 24.242 17.396 1.00 81.48 636 A 1 ATOM 5165 C C . GLU A 0 636 . 38.962 23.052 17.073 1.00 81.48 636 A 1 ATOM 5166 C CB . GLU A 0 636 . 37.415 23.916 18.757 1.00 81.48 636 A 1 ATOM 5167 O O . GLU A 0 636 . 40.169 23.125 17.287 1.00 81.48 636 A 1 ATOM 5168 C CG . GLU A 0 636 . 37.077 25.116 19.651 1.00 81.48 636 A 1 ATOM 5169 C CD . GLU A 0 636 . 36.848 24.677 21.113 1.00 81.48 636 A 1 ATOM 5170 O OE1 . GLU A 0 636 . 36.224 25.436 21.877 1.00 81.48 636 A 1 ATOM 5171 O OE2 . GLU A 0 636 . 37.371 23.598 21.505 1.00 81.48 636 A 1 ATOM 5172 N N . ARG A 0 637 . 38.406 21.923 16.613 1.00 73.84 637 A 1 ATOM 5173 C CA . ARG A 0 637 . 39.183 20.720 16.271 1.00 73.84 637 A 1 ATOM 5174 C C . ARG A 0 637 . 40.113 20.987 15.097 1.00 73.84 637 A 1 ATOM 5175 C CB . ARG A 0 637 . 38.243 19.554 15.933 1.00 73.84 637 A 1 ATOM 5176 O O . ARG A 0 637 . 41.252 20.530 15.131 1.00 73.84 637 A 1 ATOM 5177 C CG . ARG A 0 637 . 37.613 18.904 17.174 1.00 73.84 637 A 1 ATOM 5178 C CD . ARG A 0 637 . 36.418 18.053 16.731 1.00 73.84 637 A 1 ATOM 5179 N NE . ARG A 0 637 . 35.736 17.410 17.873 1.00 73.84 637 A 1 ATOM 5180 N NH1 . ARG A 0 637 . 34.979 15.580 16.740 1.00 73.84 637 A 1 ATOM 5181 N NH2 . ARG A 0 637 . 34.742 15.643 18.941 1.00 73.84 637 A 1 ATOM 5182 C CZ . ARG A 0 637 . 35.153 16.225 17.853 1.00 73.84 637 A 1 ATOM 5183 N N . TYR A 0 638 . 39.641 21.724 14.096 1.00 72.86 638 A 1 ATOM 5184 C CA . TYR A 0 638 . 40.426 22.130 12.939 1.00 72.86 638 A 1 ATOM 5185 C C . TYR A 0 638 . 41.522 23.124 13.343 1.00 72.86 638 A 1 ATOM 5186 C CB . TYR A 0 638 . 39.480 22.680 11.866 1.00 72.86 638 A 1 ATOM 5187 O O . TYR A 0 638 . 42.689 22.888 13.047 1.00 72.86 638 A 1 ATOM 5188 C CG . TYR A 0 638 . 40.129 22.818 10.507 1.00 72.86 638 A 1 ATOM 5189 C CD1 . TYR A 0 638 . 40.288 24.087 9.920 1.00 72.86 638 A 1 ATOM 5190 C CD2 . TYR A 0 638 . 40.559 21.665 9.819 1.00 72.86 638 A 1 ATOM 5191 C CE1 . TYR A 0 638 . 40.861 24.203 8.639 1.00 72.86 638 A 1 ATOM 5192 C CE2 . TYR A 0 638 . 41.149 21.786 8.546 1.00 72.86 638 A 1 ATOM 5193 O OH . TYR A 0 638 . 41.807 23.141 6.690 1.00 72.86 638 A 1 ATOM 5194 C CZ . TYR A 0 638 . 41.294 23.054 7.946 1.00 72.86 638 A 1 ATOM 5195 N N . GLN A 0 639 . 41.198 24.127 14.165 1.00 76.53 639 A 1 ATOM 5196 C CA . GLN A 0 639 . 42.181 25.052 14.736 1.00 76.53 639 A 1 ATOM 5197 C C . GLN A 0 639 . 43.254 24.317 15.561 1.00 76.53 639 A 1 ATOM 5198 C CB . GLN A 0 639 . 41.442 26.109 15.573 1.00 76.53 639 A 1 ATOM 5199 O O . GLN A 0 639 . 44.445 24.539 15.368 1.00 76.53 639 A 1 ATOM 5200 C CG . GLN A 0 639 . 42.354 27.270 15.995 1.00 76.53 639 A 1 ATOM 5201 C CD . GLN A 0 639 . 42.869 28.099 14.820 1.00 76.53 639 A 1 ATOM 5202 N NE2 . GLN A 0 639 . 43.916 28.864 15.022 1.00 76.53 639 A 1 ATOM 5203 O OE1 . GLN A 0 639 . 42.348 28.076 13.718 1.00 76.53 639 A 1 ATOM 5204 N N . LYS A 0 640 . 42.864 23.350 16.401 1.00 75.31 640 A 1 ATOM 5205 C CA . LYS A 0 640 . 43.796 22.493 17.159 1.00 75.31 640 A 1 ATOM 5206 C C . LYS A 0 640 . 44.624 21.567 16.258 1.00 75.31 640 A 1 ATOM 5207 C CB . LYS A 0 640 . 43.012 21.693 18.215 1.00 75.31 640 A 1 ATOM 5208 O O . LYS A 0 640 . 45.740 21.209 16.628 1.00 75.31 640 A 1 ATOM 5209 C CG . LYS A 0 640 . 42.570 22.592 19.383 1.00 75.31 640 A 1 ATOM 5210 C CD . LYS A 0 640 . 41.445 21.972 20.227 1.00 75.31 640 A 1 ATOM 5211 C CE . LYS A 0 640 . 41.056 22.987 21.312 1.00 75.31 640 A 1 ATOM 5212 N NZ . LYS A 0 640 . 39.770 22.675 21.985 1.00 75.31 640 A 1 ATOM 5213 N N . GLN A 0 641 . 44.110 21.157 15.094 1.00 70.76 641 A 1 ATOM 5214 C CA . GLN A 0 641 . 44.873 20.415 14.077 1.00 70.76 641 A 1 ATOM 5215 C C . GLN A 0 641 . 45.916 21.327 13.411 1.00 70.76 641 A 1 ATOM 5216 C CB . GLN A 0 641 . 43.924 19.749 13.051 1.00 70.76 641 A 1 ATOM 5217 O O . GLN A 0 641 . 47.072 20.925 13.299 1.00 70.76 641 A 1 ATOM 5218 C CG . GLN A 0 641 . 43.265 18.486 13.633 1.00 70.76 641 A 1 ATOM 5219 C CD . GLN A 0 641 . 41.995 18.002 12.916 1.00 70.76 641 A 1 ATOM 5220 N NE2 . GLN A 0 641 . 41.058 17.460 13.664 1.00 70.76 641 A 1 ATOM 5221 O OE1 . GLN A 0 641 . 41.819 18.015 11.703 1.00 70.76 641 A 1 ATOM 5222 N N . ILE A 0 642 . 45.549 22.568 13.076 1.00 68.54 642 A 1 ATOM 5223 C CA . ILE A 0 642 . 46.452 23.610 12.561 1.00 68.54 642 A 1 ATOM 5224 C C . ILE A 0 642 . 47.552 23.946 13.586 1.00 68.54 642 A 1 ATOM 5225 C CB . ILE A 0 642 . 45.610 24.848 12.148 1.00 68.54 642 A 1 ATOM 5226 O O . ILE A 0 642 . 48.735 23.979 13.241 1.00 68.54 642 A 1 ATOM 5227 C CG1 . ILE A 0 642 . 44.759 24.530 10.897 1.00 68.54 642 A 1 ATOM 5228 C CG2 . ILE A 0 642 . 46.487 26.084 11.886 1.00 68.54 642 A 1 ATOM 5229 C CD1 . ILE A 0 642 . 43.639 25.547 10.638 1.00 68.54 642 A 1 ATOM 5230 N N . GLU A 0 643 . 47.199 24.149 14.858 1.00 71.90 643 A 1 ATOM 5231 C CA . GLU A 0 643 . 48.140 24.425 15.956 1.00 71.90 643 A 1 ATOM 5232 C C . GLU A 0 643 . 49.106 23.261 16.206 1.00 71.90 643 A 1 ATOM 5233 C CB . GLU A 0 643 . 47.365 24.717 17.248 1.00 71.90 643 A 1 ATOM 5234 O O . GLU A 0 643 . 50.311 23.475 16.298 1.00 71.90 643 A 1 ATOM 5235 C CG . GLU A 0 643 . 46.718 26.110 17.258 1.00 71.90 643 A 1 ATOM 5236 C CD . GLU A 0 643 . 45.726 26.299 18.418 1.00 71.90 643 A 1 ATOM 5237 O OE1 . GLU A 0 643 . 45.042 27.347 18.407 1.00 71.90 643 A 1 ATOM 5238 O OE2 . GLU A 0 643 . 45.626 25.397 19.288 1.00 71.90 643 A 1 ATOM 5239 N N . ARG A 0 644 . 48.617 22.013 16.257 1.00 67.55 644 A 1 ATOM 5240 C CA . ARG A 0 644 . 49.485 20.825 16.383 1.00 67.55 644 A 1 ATOM 5241 C C . ARG A 0 644 . 50.391 20.640 15.172 1.00 67.55 644 A 1 ATOM 5242 C CB . ARG A 0 644 . 48.640 19.567 16.581 1.00 67.55 644 A 1 ATOM 5243 O O . ARG A 0 644 . 51.541 20.245 15.336 1.00 67.55 644 A 1 ATOM 5244 C CG . ARG A 0 644 . 48.062 19.495 17.996 1.00 67.55 644 A 1 ATOM 5245 C CD . ARG A 0 644 . 47.089 18.319 18.059 1.00 67.55 644 A 1 ATOM 5246 N NE . ARG A 0 644 . 46.465 18.216 19.388 1.00 67.55 644 A 1 ATOM 5247 N NH1 . ARG A 0 644 . 45.403 16.214 19.034 1.00 67.55 644 A 1 ATOM 5248 N NH2 . ARG A 0 644 . 45.173 17.260 20.997 1.00 67.55 644 A 1 ATOM 5249 C CZ . ARG A 0 644 . 45.686 17.234 19.798 1.00 67.55 644 A 1 ATOM 5250 N N . GLY A 0 645 . 49.885 20.950 13.980 1.00 66.79 645 A 1 ATOM 5251 C CA . GLY A 0 645 . 50.669 20.963 12.753 1.00 66.79 645 A 1 ATOM 5252 C C . GLY A 0 645 . 51.731 22.062 12.720 1.00 66.79 645 A 1 ATOM 5253 O O . GLY A 0 645 . 52.660 21.939 11.943 1.00 66.79 645 A 1 ATOM 5254 N N . ALA A 0 646 . 51.663 23.109 13.555 1.00 61.79 646 A 1 ATOM 5255 C CA . ALA A 0 646 . 52.555 24.276 13.474 1.00 61.79 646 A 1 ATOM 5256 C C . ALA A 0 646 . 54.059 23.951 13.557 1.00 61.79 646 A 1 ATOM 5257 C CB . ALA A 0 646 . 52.174 25.268 14.579 1.00 61.79 646 A 1 ATOM 5258 O O . ALA A 0 646 . 54.861 24.679 12.988 1.00 61.79 646 A 1 ATOM 5259 N N . ALA A 0 647 . 54.439 22.862 14.232 1.00 58.45 647 A 1 ATOM 5260 C CA . ALA A 0 647 . 55.831 22.403 14.318 1.00 58.45 647 A 1 ATOM 5261 C C . ALA A 0 647 . 56.272 21.506 13.140 1.00 58.45 647 A 1 ATOM 5262 C CB . ALA A 0 647 . 56.005 21.693 15.665 1.00 58.45 647 A 1 ATOM 5263 O O . ALA A 0 647 . 57.456 21.221 13.003 1.00 58.45 647 A 1 ATOM 5264 N N . GLU A 0 648 . 55.327 21.051 12.313 1.00 56.03 648 A 1 ATOM 5265 C CA . GLU A 0 648 . 55.549 20.302 11.066 1.00 56.03 648 A 1 ATOM 5266 C C . GLU A 0 648 . 55.161 21.136 9.823 1.00 56.03 648 A 1 ATOM 5267 C CB . GLU A 0 648 . 54.753 18.981 11.101 1.00 56.03 648 A 1 ATOM 5268 O O . GLU A 0 648 . 55.229 20.651 8.695 1.00 56.03 648 A 1 ATOM 5269 C CG . GLU A 0 648 . 55.097 18.047 12.278 1.00 56.03 648 A 1 ATOM 5270 C CD . GLU A 0 648 . 54.361 16.700 12.180 1.00 56.03 648 A 1 ATOM 5271 O OE1 . GLU A 0 648 . 54.912 15.644 12.583 1.00 56.03 648 A 1 ATOM 5272 O OE2 . GLU A 0 648 . 53.237 16.626 11.628 1.00 56.03 648 A 1 ATOM 5273 N N . ARG A 0 649 . 54.722 22.390 10.019 1.00 51.18 649 A 1 ATOM 5274 C CA . ARG A 0 649 . 54.343 23.325 8.959 1.00 51.18 649 A 1 ATOM 5275 C C . ARG A 0 649 . 55.586 24.036 8.428 1.00 51.18 649 A 1 ATOM 5276 C CB . ARG A 0 649 . 53.251 24.316 9.439 1.00 51.18 649 A 1 ATOM 5277 O O . ARG A 0 649 . 55.887 25.152 8.833 1.00 51.18 649 A 1 ATOM 5278 C CG . ARG A 0 649 . 51.824 23.755 9.281 1.00 51.18 649 A 1 ATOM 5279 C CD . ARG A 0 649 . 50.712 24.803 9.463 1.00 51.18 649 A 1 ATOM 5280 N NE . ARG A 0 649 . 50.388 25.140 10.874 1.00 51.18 649 A 1 ATOM 5281 N NH1 . ARG A 0 649 . 50.221 27.391 10.574 1.00 51.18 649 A 1 ATOM 5282 N NH2 . ARG A 0 649 . 49.721 26.531 12.558 1.00 51.18 649 A 1 ATOM 5283 C CZ . ARG A 0 649 . 50.119 26.351 11.336 1.00 51.18 649 A 1 ATOM 5284 N N . ASP A 0 650 . 56.206 23.436 7.416 1.00 49.08 650 A 1 ATOM 5285 C CA . ASP A 0 650 . 57.142 24.129 6.512 1.00 49.08 650 A 1 ATOM 5286 C C . ASP A 0 650 . 56.423 25.150 5.591 1.00 49.08 650 A 1 ATOM 5287 C CB . ASP A 0 650 . 57.907 23.092 5.663 1.00 49.08 650 A 1 ATOM 5288 O O . ASP A 0 650 . 57.049 25.816 4.767 1.00 49.08 650 A 1 ATOM 5289 C CG . ASP A 0 650 . 58.877 22.202 6.452 1.00 49.08 650 A 1 ATOM 5290 O OD1 . ASP A 0 650 . 59.374 22.649 7.509 1.00 49.08 650 A 1 ATOM 5291 O OD2 . ASP A 0 650 . 59.132 21.076 5.964 1.00 49.08 650 A 1 ATOM 5292 N N . PHE A 0 651 . 55.088 25.249 5.676 1.00 49.34 651 A 1 ATOM 5293 C CA . PHE A 0 651 . 54.243 25.980 4.732 1.00 49.34 651 A 1 ATOM 5294 C C . PHE A 0 651 . 52.954 26.511 5.388 1.00 49.34 651 A 1 ATOM 5295 C CB . PHE A 0 651 . 53.931 25.009 3.579 1.00 49.34 651 A 1 ATOM 5296 O O . PHE A 0 651 . 52.118 25.735 5.855 1.00 49.34 651 A 1 ATOM 5297 C CG . PHE A 0 651 . 53.113 25.571 2.434 1.00 49.34 651 A 1 ATOM 5298 C CD1 . PHE A 0 651 . 51.795 25.126 2.224 1.00 49.34 651 A 1 ATOM 5299 C CD2 . PHE A 0 651 . 53.694 26.484 1.533 1.00 49.34 651 A 1 ATOM 5300 C CE1 . PHE A 0 651 . 51.067 25.579 1.110 1.00 49.34 651 A 1 ATOM 5301 C CE2 . PHE A 0 651 . 52.958 26.953 0.430 1.00 49.34 651 A 1 ATOM 5302 C CZ . PHE A 0 651 . 51.644 26.500 0.217 1.00 49.34 651 A 1 ATOM 5303 N N . GLU A 0 652 . 52.753 27.833 5.357 1.00 50.17 652 A 1 ATOM 5304 C CA . GLU A 0 652 . 51.429 28.461 5.472 1.00 50.17 652 A 1 ATOM 5305 C C . GLU A 0 652 . 50.976 28.925 4.072 1.00 50.17 652 A 1 ATOM 5306 C CB . GLU A 0 652 . 51.414 29.632 6.478 1.00 50.17 652 A 1 ATOM 5307 O O . GLU A 0 652 . 51.669 29.728 3.442 1.00 50.17 652 A 1 ATOM 5308 C CG . GLU A 0 652 . 51.309 29.152 7.937 1.00 50.17 652 A 1 ATOM 5309 C CD . GLU A 0 652 . 51.053 30.281 8.958 1.00 50.17 652 A 1 ATOM 5310 O OE1 . GLU A 0 652 . 50.450 29.962 10.016 1.00 50.17 652 A 1 ATOM 5311 O OE2 . GLU A 0 652 . 51.466 31.430 8.706 1.00 50.17 652 A 1 ATOM 5312 N N . PRO A 0 653 . 49.839 28.436 3.539 1.00 48.06 653 A 1 ATOM 5313 C CA . PRO A 0 653 . 49.354 28.839 2.222 1.00 48.06 653 A 1 ATOM 5314 C C . PRO A 0 653 . 48.798 30.268 2.257 1.00 48.06 653 A 1 ATOM 5315 C CB . PRO A 0 653 . 48.282 27.809 1.835 1.00 48.06 653 A 1 ATOM 5316 O O . PRO A 0 653 . 47.662 30.493 2.665 1.00 48.06 653 A 1 ATOM 5317 C CG . PRO A 0 653 . 47.769 27.308 3.184 1.00 48.06 653 A 1 ATOM 5318 C CD . PRO A 0 653 . 48.992 27.393 4.095 1.00 48.06 653 A 1 ATOM 5319 N N . VAL A 0 654 . 49.578 31.233 1.766 1.00 48.14 654 A 1 ATOM 5320 C CA . VAL A 0 654 . 49.146 32.641 1.642 1.00 48.14 654 A 1 ATOM 5321 C C . VAL A 0 654 . 48.311 32.887 0.365 1.00 48.14 654 A 1 ATOM 5322 C CB . VAL A 0 654 . 50.358 33.601 1.767 1.00 48.14 654 A 1 ATOM 5323 O O . VAL A 0 654 . 47.655 33.914 0.251 1.00 48.14 654 A 1 ATOM 5324 C CG1 . VAL A 0 654 . 49.947 35.067 1.970 1.00 48.14 654 A 1 ATOM 5325 C CG2 . VAL A 0 654 . 51.262 33.247 2.961 1.00 48.14 654 A 1 ATOM 5326 N N . THR A 0 655 . 48.326 31.974 -0.620 1.00 41.04 655 A 1 ATOM 5327 C CA . THR A 0 655 . 47.558 32.054 -1.893 1.00 41.04 655 A 1 ATOM 5328 C C . THR A 0 655 . 47.507 30.700 -2.638 1.00 41.04 655 A 1 ATOM 5329 C CB . THR A 0 655 . 48.199 33.063 -2.891 1.00 41.04 655 A 1 ATOM 5330 O O . THR A 0 655 . 48.550 30.060 -2.762 1.00 41.04 655 A 1 ATOM 5331 C CG2 . THR A 0 655 . 47.530 34.436 -2.922 1.00 41.04 655 A 1 ATOM 5332 O OG1 . THR A 0 655 . 49.570 33.301 -2.647 1.00 41.04 655 A 1 ATOM 5333 N N . TYR A 0 656 . 46.381 30.320 -3.285 1.00 41.58 656 A 1 ATOM 5334 C CA . TYR A 0 656 . 46.430 29.872 -4.703 1.00 41.58 656 A 1 ATOM 5335 C C . TYR A 0 656 . 47.405 28.779 -5.137 1.00 41.58 656 A 1 ATOM 5336 C CB . TYR A 0 656 . 45.084 29.735 -5.424 1.00 41.58 656 A 1 ATOM 5337 O O . TYR A 0 656 . 47.108 27.588 -5.263 1.00 41.58 656 A 1 ATOM 5338 C CG . TYR A 0 656 . 44.293 28.417 -5.567 1.00 41.58 656 A 1 ATOM 5339 C CD1 . TYR A 0 656 . 43.520 28.257 -6.736 1.00 41.58 656 A 1 ATOM 5340 C CD2 . TYR A 0 656 . 44.080 27.525 -4.492 1.00 41.58 656 A 1 ATOM 5341 C CE1 . TYR A 0 656 . 42.416 27.387 -6.761 1.00 41.58 656 A 1 ATOM 5342 C CE2 . TYR A 0 656 . 42.962 26.658 -4.504 1.00 41.58 656 A 1 ATOM 5343 O OH . TYR A 0 656 . 40.882 26.016 -5.558 1.00 41.58 656 A 1 ATOM 5344 C CZ . TYR A 0 656 . 42.086 26.647 -5.612 1.00 41.58 656 A 1 ATOM 5345 N N . GLY A 0 657 . 48.552 29.283 -5.569 1.00 39.48 657 A 1 ATOM 5346 C CA . GLY A 0 657 . 49.447 28.634 -6.505 1.00 39.48 657 A 1 ATOM 5347 C C . GLY A 0 657 . 50.814 29.296 -6.516 1.00 39.48 657 A 1 ATOM 5348 O O . GLY A 0 657 . 51.424 29.384 -7.577 1.00 39.48 657 A 1 ATOM 5349 N N . HIS A 0 658 . 51.284 29.774 -5.358 1.00 36.56 658 A 1 ATOM 5350 C CA . HIS A 0 658 . 52.692 30.122 -5.215 1.00 36.56 658 A 1 ATOM 5351 C C . HIS A 0 658 . 53.509 28.883 -4.839 1.00 36.56 658 A 1 ATOM 5352 C CB . HIS A 0 658 . 52.915 31.320 -4.279 1.00 36.56 658 A 1 ATOM 5353 O O . HIS A 0 658 . 53.479 28.397 -3.710 1.00 36.56 658 A 1 ATOM 5354 C CG . HIS A 0 658 . 53.689 32.408 -4.982 1.00 36.56 658 A 1 ATOM 5355 C CD2 . HIS A 0 658 . 54.911 32.287 -5.594 1.00 36.56 658 A 1 ATOM 5356 N ND1 . HIS A 0 658 . 53.235 33.680 -5.234 1.00 36.56 658 A 1 ATOM 5357 C CE1 . HIS A 0 658 . 54.160 34.311 -5.978 1.00 36.56 658 A 1 ATOM 5358 N NE2 . HIS A 0 658 . 55.195 33.499 -6.234 1.00 36.56 658 A 1 ATOM 5359 N N . GLU A 0 659 . 54.257 28.386 -5.817 1.00 33.95 659 A 1 ATOM 5360 C CA . GLU A 0 659 . 55.379 27.472 -5.628 1.00 33.95 659 A 1 ATOM 5361 C C . GLU A 0 659 . 56.610 28.326 -5.278 1.00 33.95 659 A 1 ATOM 5362 C CB . GLU A 0 659 . 55.520 26.648 -6.923 1.00 33.95 659 A 1 ATOM 5363 O O . GLU A 0 659 . 57.345 28.767 -6.162 1.00 33.95 659 A 1 ATOM 5364 C CG . GLU A 0 659 . 56.616 25.571 -6.891 1.00 33.95 659 A 1 ATOM 5365 C CD . GLU A 0 659 . 56.638 24.704 -8.168 1.00 33.95 659 A 1 ATOM 5366 O OE1 . GLU A 0 659 . 57.182 23.578 -8.092 1.00 33.95 659 A 1 ATOM 5367 O OE2 . GLU A 0 659 . 56.111 25.145 -9.217 1.00 33.95 659 A 1 ATOM 5368 N N . CYS A 0 660 . 56.798 28.656 -3.995 1.00 34.61 660 A 1 ATOM 5369 C CA . CYS A 0 660 . 57.934 29.484 -3.580 1.00 34.61 660 A 1 ATOM 5370 C C . CYS A 0 660 . 59.238 28.675 -3.539 1.00 34.61 660 A 1 ATOM 5371 C CB . CYS A 0 660 . 57.647 30.246 -2.283 1.00 34.61 660 A 1 ATOM 5372 O O . CYS A 0 660 . 59.396 27.705 -2.801 1.00 34.61 660 A 1 ATOM 5373 S SG . CYS A 0 660 . 56.740 31.763 -2.706 1.00 34.61 660 A 1 ATOM 5374 N N . MET A 0 661 . 60.171 29.119 -4.377 1.00 32.78 661 A 1 ATOM 5375 C CA . MET A 0 661 . 61.511 28.579 -4.581 1.00 32.78 661 A 1 ATOM 5376 C C . MET A 0 661 . 62.373 28.637 -3.307 1.00 32.78 661 A 1 ATOM 5377 C CB . MET A 0 661 . 62.109 29.413 -5.726 1.00 32.78 661 A 1 ATOM 5378 O O . MET A 0 661 . 62.303 29.605 -2.553 1.00 32.78 661 A 1 ATOM 5379 C CG . MET A 0 661 . 63.492 28.981 -6.213 1.00 32.78 661 A 1 ATOM 5380 S SD . MET A 0 661 . 64.025 29.838 -7.727 1.00 32.78 661 A 1 ATOM 5381 C CE . MET A 0 661 . 62.949 29.065 -8.966 1.00 32.78 661 A 1 ATOM 5382 N N . ARG A 0 662 . 63.226 27.618 -3.112 1.00 28.68 662 A 1 ATOM 5383 C CA . ARG A 0 662 . 64.263 27.573 -2.062 1.00 28.68 662 A 1 ATOM 5384 C C . ARG A 0 662 . 65.103 28.855 -2.035 1.00 28.68 662 A 1 ATOM 5385 C CB . ARG A 0 662 . 65.222 26.387 -2.301 1.00 28.68 662 A 1 ATOM 5386 O O . ARG A 0 662 . 65.604 29.270 -3.079 1.00 28.68 662 A 1 ATOM 5387 C CG . ARG A 0 662 . 64.743 25.076 -1.669 1.00 28.68 662 A 1 ATOM 5388 C CD . ARG A 0 662 . 65.713 23.922 -1.968 1.00 28.68 662 A 1 ATOM 5389 N NE . ARG A 0 662 . 65.381 23.232 -3.236 1.00 28.68 662 A 1 ATOM 5390 N NH1 . ARG A 0 662 . 67.478 23.173 -4.177 1.00 28.68 662 A 1 ATOM 5391 N NH2 . ARG A 0 662 . 65.763 22.178 -5.212 1.00 28.68 662 A 1 ATOM 5392 C CZ . ARG A 0 662 . 66.210 22.867 -4.197 1.00 28.68 662 A 1 ATOM 5393 N N . ILE A 0 663 . 65.327 29.385 -0.836 1.00 34.49 663 A 1 ATOM 5394 C CA . ILE A 0 663 . 66.423 30.302 -0.505 1.00 34.49 663 A 1 ATOM 5395 C C . ILE A 0 663 . 67.097 29.712 0.742 1.00 34.49 663 A 1 ATOM 5396 C CB . ILE A 0 663 . 65.922 31.755 -0.326 1.00 34.49 663 A 1 ATOM 5397 O O . ILE A 0 663 . 66.399 29.253 1.646 1.00 34.49 663 A 1 ATOM 5398 C CG1 . ILE A 0 663 . 65.227 32.244 -1.623 1.00 34.49 663 A 1 ATOM 5399 C CG2 . ILE A 0 663 . 67.100 32.676 0.045 1.00 34.49 663 A 1 ATOM 5400 C CD1 . ILE A 0 663 . 64.703 33.684 -1.588 1.00 34.49 663 A 1 ATOM 5401 N N . ASP A 0 664 . 68.426 29.615 0.704 1.00 31.94 664 A 1 ATOM 5402 C CA . ASP A 0 664 . 69.222 28.747 1.581 1.00 31.94 664 A 1 ATOM 5403 C C . ASP A 0 664 . 69.513 29.347 2.980 1.00 31.94 664 A 1 ATOM 5404 C CB . ASP A 0 664 . 70.501 28.328 0.821 1.00 31.94 664 A 1 ATOM 5405 O O . ASP A 0 664 . 69.052 30.433 3.327 1.00 31.94 664 A 1 ATOM 5406 C CG . ASP A 0 664 . 70.216 27.524 -0.461 1.00 31.94 664 A 1 ATOM 5407 O OD1 . ASP A 0 664 . 69.530 26.476 -0.383 1.00 31.94 664 A 1 ATOM 5408 O OD2 . ASP A 0 664 . 70.683 27.954 -1.542 1.00 31.94 664 A 1 ATOM 5409 N N . GLU A 0 665 . 70.244 28.573 3.789 1.00 35.54 665 A 1 ATOM 5410 C CA . GLU A 0 665 . 70.581 28.797 5.203 1.00 35.54 665 A 1 ATOM 5411 C C . GLU A 0 665 . 71.367 30.103 5.488 1.00 35.54 665 A 1 ATOM 5412 C CB . GLU A 0 665 . 71.380 27.563 5.705 1.00 35.54 665 A 1 ATOM 5413 O O . GLU A 0 665 . 72.018 30.663 4.610 1.00 35.54 665 A 1 ATOM 5414 C CG . GLU A 0 665 . 70.587 26.238 5.642 1.00 35.54 665 A 1 ATOM 5415 C CD . GLU A 0 665 . 71.442 24.976 5.894 1.00 35.54 665 A 1 ATOM 5416 O OE1 . GLU A 0 665 . 71.075 24.184 6.795 1.00 35.54 665 A 1 ATOM 5417 O OE2 . GLU A 0 665 . 72.404 24.744 5.124 1.00 35.54 665 A 1 ATOM 5418 N N . ASP A 0 666 . 71.355 30.511 6.767 1.00 37.60 666 A 1 ATOM 5419 C CA . ASP A 0 666 . 72.194 31.547 7.401 1.00 37.60 666 A 1 ATOM 5420 C C . ASP A 0 666 . 72.000 33.031 6.990 1.00 37.60 666 A 1 ATOM 5421 C CB . ASP A 0 666 . 73.685 31.139 7.344 1.00 37.60 666 A 1 ATOM 5422 O O . ASP A 0 666 . 72.792 33.574 6.226 1.00 37.60 666 A 1 ATOM 5423 C CG . ASP A 0 666 . 74.017 29.805 8.021 1.00 37.60 666 A 1 ATOM 5424 O OD1 . ASP A 0 666 . 73.291 29.431 8.974 1.00 37.60 666 A 1 ATOM 5425 O OD2 . ASP A 0 666 . 75.062 29.214 7.657 1.00 37.60 666 A 1 ATOM 5426 N N . ASP A 0 667 . 71.074 33.759 7.646 1.00 38.80 667 A 1 ATOM 5427 C CA . ASP A 0 667 . 71.357 35.153 8.075 1.00 38.80 667 A 1 ATOM 5428 C C . ASP A 0 667 . 70.401 35.690 9.188 1.00 38.80 667 A 1 ATOM 5429 C CB . ASP A 0 667 . 71.399 36.142 6.882 1.00 38.80 667 A 1 ATOM 5430 O O . ASP A 0 667 . 69.204 35.384 9.156 1.00 38.80 667 A 1 ATOM 5431 C CG . ASP A 0 667 . 72.792 36.758 6.634 1.00 38.80 667 A 1 ATOM 5432 O OD1 . ASP A 0 667 . 73.589 36.851 7.601 1.00 38.80 667 A 1 ATOM 5433 O OD2 . ASP A 0 667 . 73.010 37.274 5.511 1.00 38.80 667 A 1 ATOM 5434 N N . PRO A 0 668 . 70.856 36.498 10.184 1.00 40.74 668 A 1 ATOM 5435 C CA . PRO A 0 668 . 70.040 36.877 11.350 1.00 40.74 668 A 1 ATOM 5436 C C . PRO A 0 668 . 69.799 38.400 11.537 1.00 40.74 668 A 1 ATOM 5437 C CB . PRO A 0 668 . 70.840 36.295 12.523 1.00 40.74 668 A 1 ATOM 5438 O O . PRO A 0 668 . 70.716 39.128 11.910 1.00 40.74 668 A 1 ATOM 5439 C CG . PRO A 0 668 . 72.305 36.375 12.071 1.00 40.74 668 A 1 ATOM 5440 C CD . PRO A 0 668 . 72.249 36.689 10.573 1.00 40.74 668 A 1 ATOM 5441 N N . PHE A 0 669 . 68.522 38.831 11.463 1.00 38.44 669 A 1 ATOM 5442 C CA . PHE A 0 669 . 67.982 40.195 11.738 1.00 38.44 669 A 1 ATOM 5443 C C . PHE A 0 669 . 68.460 41.320 10.773 1.00 38.44 669 A 1 ATOM 5444 C CB . PHE A 0 669 . 68.195 40.562 13.227 1.00 38.44 669 A 1 ATOM 5445 O O . PHE A 0 669 . 69.656 41.417 10.518 1.00 38.44 669 A 1 ATOM 5446 C CG . PHE A 0 669 . 67.310 39.821 14.218 1.00 38.44 669 A 1 ATOM 5447 C CD1 . PHE A 0 669 . 66.090 40.390 14.634 1.00 38.44 669 A 1 ATOM 5448 C CD2 . PHE A 0 669 . 67.709 38.576 14.740 1.00 38.44 669 A 1 ATOM 5449 C CE1 . PHE A 0 669 . 65.272 39.716 15.560 1.00 38.44 669 A 1 ATOM 5450 C CE2 . PHE A 0 669 . 66.890 37.901 15.663 1.00 38.44 669 A 1 ATOM 5451 C CZ . PHE A 0 669 . 65.671 38.470 16.073 1.00 38.44 669 A 1 ATOM 5452 N N . PRO A 0 670 . 67.579 42.239 10.279 1.00 41.66 670 A 1 ATOM 5453 C CA . PRO A 0 670 . 66.755 43.093 11.154 1.00 41.66 670 A 1 ATOM 5454 C C . PRO A 0 670 . 65.351 43.564 10.666 1.00 41.66 670 A 1 ATOM 5455 C CB . PRO A 0 670 . 67.640 44.338 11.292 1.00 41.66 670 A 1 ATOM 5456 O O . PRO A 0 670 . 65.069 43.746 9.488 1.00 41.66 670 A 1 ATOM 5457 C CG . PRO A 0 670 . 68.224 44.509 9.882 1.00 41.66 670 A 1 ATOM 5458 C CD . PRO A 0 670 . 68.029 43.141 9.218 1.00 41.66 670 A 1 ATOM 5459 N N . TYR A 0 671 . 64.514 43.870 11.665 1.00 35.90 671 A 1 ATOM 5460 C CA . TYR A 0 671 . 63.383 44.823 11.733 1.00 35.90 671 A 1 ATOM 5461 C C . TYR A 0 671 . 63.076 45.729 10.509 1.00 35.90 671 A 1 ATOM 5462 C CB . TYR A 0 671 . 63.745 45.722 12.941 1.00 35.90 671 A 1 ATOM 5463 O O . TYR A 0 671 . 63.850 46.644 10.242 1.00 35.90 671 A 1 ATOM 5464 C CG . TYR A 0 671 . 62.676 46.651 13.490 1.00 35.90 671 A 1 ATOM 5465 C CD1 . TYR A 0 671 . 62.471 47.932 12.935 1.00 35.90 671 A 1 ATOM 5466 C CD2 . TYR A 0 671 . 61.943 46.258 14.627 1.00 35.90 671 A 1 ATOM 5467 C CE1 . TYR A 0 671 . 61.514 48.803 13.496 1.00 35.90 671 A 1 ATOM 5468 C CE2 . TYR A 0 671 . 61.009 47.136 15.207 1.00 35.90 671 A 1 ATOM 5469 O OH . TYR A 0 671 . 59.849 49.226 15.183 1.00 35.90 671 A 1 ATOM 5470 C CZ . TYR A 0 671 . 60.784 48.406 14.638 1.00 35.90 671 A 1 ATOM 5471 N N . TYR A 0 672 . 61.875 45.603 9.908 1.00 35.60 672 A 1 ATOM 5472 C CA . TYR A 0 672 . 61.115 46.734 9.324 1.00 35.60 672 A 1 ATOM 5473 C C . TYR A 0 672 . 59.582 46.503 9.266 1.00 35.60 672 A 1 ATOM 5474 C CB . TYR A 0 672 . 61.660 47.180 7.948 1.00 35.60 672 A 1 ATOM 5475 O O . TYR A 0 672 . 59.067 45.758 8.441 1.00 35.60 672 A 1 ATOM 5476 C CG . TYR A 0 672 . 62.464 48.471 8.023 1.00 35.60 672 A 1 ATOM 5477 C CD1 . TYR A 0 672 . 61.814 49.701 8.260 1.00 35.60 672 A 1 ATOM 5478 C CD2 . TYR A 0 672 . 63.868 48.436 7.923 1.00 35.60 672 A 1 ATOM 5479 C CE1 . TYR A 0 672 . 62.567 50.879 8.438 1.00 35.60 672 A 1 ATOM 5480 C CE2 . TYR A 0 672 . 64.626 49.607 8.105 1.00 35.60 672 A 1 ATOM 5481 O OH . TYR A 0 672 . 64.711 51.955 8.578 1.00 35.60 672 A 1 ATOM 5482 C CZ . TYR A 0 672 . 63.975 50.830 8.375 1.00 35.60 672 A 1 ATOM 5483 N N . ASP A 0 673 . 58.892 47.176 10.189 1.00 31.91 673 A 1 ATOM 5484 C CA . ASP A 0 673 . 57.592 47.879 10.110 1.00 31.91 673 A 1 ATOM 5485 C C . ASP A 0 673 . 56.457 47.467 9.124 1.00 31.91 673 A 1 ATOM 5486 C CB . ASP A 0 673 . 57.891 49.398 10.003 1.00 31.91 673 A 1 ATOM 5487 O O . ASP A 0 673 . 56.470 47.768 7.935 1.00 31.91 673 A 1 ATOM 5488 C CG . ASP A 0 673 . 57.523 50.234 11.240 1.00 31.91 673 A 1 ATOM 5489 O OD1 . ASP A 0 673 . 57.104 49.661 12.272 1.00 31.91 673 A 1 ATOM 5490 O OD2 . ASP A 0 673 . 57.690 51.470 11.167 1.00 31.91 673 A 1 ATOM 5491 N N . LEU A 0 674 . 55.383 46.929 9.722 1.00 35.00 674 A 1 ATOM 5492 C CA . LEU A 0 674 . 54.013 47.487 9.807 1.00 35.00 674 A 1 ATOM 5493 C C . LEU A 0 674 . 53.244 48.076 8.585 1.00 35.00 674 A 1 ATOM 5494 C CB . LEU A 0 674 . 53.976 48.515 10.968 1.00 35.00 674 A 1 ATOM 5495 O O . LEU A 0 674 . 53.677 49.000 7.908 1.00 35.00 674 A 1 ATOM 5496 C CG . LEU A 0 674 . 53.472 47.962 12.317 1.00 35.00 674 A 1 ATOM 5497 C CD1 . LEU A 0 674 . 54.619 47.442 13.182 1.00 35.00 674 A 1 ATOM 5498 C CD2 . LEU A 0 674 . 52.731 49.042 13.112 1.00 35.00 674 A 1 ATOM 5499 N N . ARG A 0 675 . 51.935 47.734 8.579 1.00 27.87 675 A 1 ATOM 5500 C CA . ARG A 0 675 . 50.759 48.417 7.965 1.00 27.87 675 A 1 ATOM 5501 C C . ARG A 0 675 . 50.534 48.261 6.452 1.00 27.87 675 A 1 ATOM 5502 C CB . ARG A 0 675 . 50.694 49.915 8.338 1.00 27.87 675 A 1 ATOM 5503 O O . ARG A 0 675 . 50.790 49.179 5.679 1.00 27.87 675 A 1 ATOM 5504 C CG . ARG A 0 675 . 50.575 50.225 9.831 1.00 27.87 675 A 1 ATOM 5505 C CD . ARG A 0 675 . 50.917 51.702 10.060 1.00 27.87 675 A 1 ATOM 5506 N NE . ARG A 0 675 . 51.187 51.992 11.478 1.00 27.87 675 A 1 ATOM 5507 N NH1 . ARG A 0 675 . 50.977 54.276 11.363 1.00 27.87 675 A 1 ATOM 5508 N NH2 . ARG A 0 675 . 51.652 53.316 13.265 1.00 27.87 675 A 1 ATOM 5509 C CZ . ARG A 0 675 . 51.267 53.190 12.026 1.00 27.87 675 A 1 ATOM 5510 N N . ILE A 0 676 . 49.789 47.215 6.088 1.00 32.57 676 A 1 ATOM 5511 C CA . ILE A 0 676 . 48.712 47.334 5.090 1.00 32.57 676 A 1 ATOM 5512 C C . ILE A 0 676 . 47.419 46.838 5.748 1.00 32.57 676 A 1 ATOM 5513 C CB . ILE A 0 676 . 49.057 46.650 3.747 1.00 32.57 676 A 1 ATOM 5514 O O . ILE A 0 676 . 47.416 45.833 6.455 1.00 32.57 676 A 1 ATOM 5515 C CG1 . ILE A 0 676 . 50.298 47.346 3.130 1.00 32.57 676 A 1 ATOM 5516 C CG2 . ILE A 0 676 . 47.856 46.722 2.782 1.00 32.57 676 A 1 ATOM 5517 C CD1 . ILE A 0 676 . 50.746 46.816 1.763 1.00 32.57 676 A 1 ATOM 5518 N N . SER A 0 677 . 46.357 47.625 5.616 1.00 28.71 677 A 1 ATOM 5519 C CA . SER A 0 677 . 45.093 47.484 6.339 1.00 28.71 677 A 1 ATOM 5520 C C . SER A 0 677 . 44.071 46.641 5.577 1.00 28.71 677 A 1 ATOM 5521 C CB . SER A 0 677 . 44.511 48.885 6.568 1.00 28.71 677 A 1 ATOM 5522 O O . SER A 0 677 . 43.921 46.847 4.380 1.00 28.71 677 A 1 ATOM 5523 O OG . SER A 0 677 . 44.457 49.592 5.340 1.00 28.71 677 A 1 ATOM 5524 N N . SER A 0 678 . 43.352 45.790 6.318 1.00 31.67 678 A 1 ATOM 5525 C CA . SER A 0 678 . 41.926 45.424 6.181 1.00 31.67 678 A 1 ATOM 5526 C C . SER A 0 678 . 41.242 45.417 4.799 1.00 31.67 678 A 1 ATOM 5527 C CB . SER A 0 678 . 41.098 46.342 7.094 1.00 31.67 678 A 1 ATOM 5528 O O . SER A 0 678 . 41.198 46.446 4.133 1.00 31.67 678 A 1 ATOM 5529 O OG . SER A 0 678 . 41.233 47.691 6.688 1.00 31.67 678 A 1 ATOM 5530 N N . GLN A 0 679 . 40.477 44.337 4.579 1.00 26.66 679 A 1 ATOM 5531 C CA . GLN A 0 679 . 39.404 44.109 3.588 1.00 26.66 679 A 1 ATOM 5532 C C . GLN A 0 679 . 39.780 43.250 2.359 1.00 26.66 679 A 1 ATOM 5533 C CB . GLN A 0 679 . 38.569 45.370 3.251 1.00 26.66 679 A 1 ATOM 5534 O O . GLN A 0 679 . 40.733 43.520 1.636 1.00 26.66 679 A 1 ATOM 5535 C CG . GLN A 0 679 . 37.885 45.947 4.504 1.00 26.66 679 A 1 ATOM 5536 C CD . GLN A 0 679 . 37.190 47.285 4.275 1.00 26.66 679 A 1 ATOM 5537 N NE2 . GLN A 0 679 . 35.899 47.365 4.510 1.00 26.66 679 A 1 ATOM 5538 O OE1 . GLN A 0 679 . 37.791 48.300 3.956 1.00 26.66 679 A 1 ATOM 5539 N N . ASP A 0 680 . 38.948 42.221 2.163 1.00 29.51 680 A 1 ATOM 5540 C CA . ASP A 0 680 . 38.568 41.570 0.901 1.00 29.51 680 A 1 ATOM 5541 C C . ASP A 0 680 . 39.621 40.789 0.083 1.00 29.51 680 A 1 ATOM 5542 C CB . ASP A 0 680 . 37.729 42.553 0.060 1.00 29.51 680 A 1 ATOM 5543 O O . ASP A 0 680 . 39.890 41.110 -1.074 1.00 29.51 680 A 1 ATOM 5544 C CG . ASP A 0 680 . 36.587 43.234 0.833 1.00 29.51 680 A 1 ATOM 5545 O OD1 . ASP A 0 680 . 36.258 42.771 1.952 1.00 29.51 680 A 1 ATOM 5546 O OD2 . ASP A 0 680 . 36.071 44.245 0.308 1.00 29.51 680 A 1 ATOM 5547 N N . THR A 0 681 . 40.108 39.660 0.619 1.00 30.97 681 A 1 ATOM 5548 C CA . THR A 0 681 . 40.769 38.588 -0.168 1.00 30.97 681 A 1 ATOM 5549 C C . THR A 0 681 . 40.430 37.172 0.335 1.00 30.97 681 A 1 ATOM 5550 C CB . THR A 0 681 . 42.295 38.783 -0.324 1.00 30.97 681 A 1 ATOM 5551 O O . THR A 0 681 . 41.286 36.424 0.804 1.00 30.97 681 A 1 ATOM 5552 C CG2 . THR A 0 681 . 42.668 39.714 -1.479 1.00 30.97 681 A 1 ATOM 5553 O OG1 . THR A 0 681 . 42.894 39.314 0.837 1.00 30.97 681 A 1 ATOM 5554 N N . GLU A 0 682 . 39.156 36.780 0.213 1.00 37.95 682 A 1 ATOM 5555 C CA . GLU A 0 682 . 38.761 35.359 0.194 1.00 37.95 682 A 1 ATOM 5556 C C . GLU A 0 682 . 39.243 34.660 -1.090 1.00 37.95 682 A 1 ATOM 5557 C CB . GLU A 0 682 . 37.230 35.214 0.302 1.00 37.95 682 A 1 ATOM 5558 O O . GLU A 0 682 . 39.656 35.320 -2.049 1.00 37.95 682 A 1 ATOM 5559 C CG . GLU A 0 682 . 36.690 35.398 1.726 1.00 37.95 682 A 1 ATOM 5560 C CD . GLU A 0 682 . 35.198 35.026 1.816 1.00 37.95 682 A 1 ATOM 5561 O OE1 . GLU A 0 682 . 34.793 34.490 2.873 1.00 37.95 682 A 1 ATOM 5562 O OE2 . GLU A 0 682 . 34.472 35.252 0.820 1.00 37.95 682 A 1 ATOM 5563 N N . ASN A 0 683 . 39.080 33.327 -1.132 1.00 40.87 683 A 1 ATOM 5564 C CA . ASN A 0 683 . 39.632 32.396 -2.124 1.00 40.87 683 A 1 ATOM 5565 C C . ASN A 0 683 . 41.147 32.220 -1.858 1.00 40.87 683 A 1 ATOM 5566 C CB . ASN A 0 683 . 39.252 32.857 -3.558 1.00 40.87 683 A 1 ATOM 5567 O O . ASN A 0 683 . 41.929 33.145 -2.016 1.00 40.87 683 A 1 ATOM 5568 C CG . ASN A 0 683 . 37.817 33.339 -3.692 1.00 40.87 683 A 1 ATOM 5569 N ND2 . ASN A 0 683 . 37.615 34.613 -3.920 1.00 40.87 683 A 1 ATOM 5570 O OD1 . ASN A 0 683 . 36.869 32.582 -3.579 1.00 40.87 683 A 1 ATOM 5571 N N . GLU A 0 684 . 41.670 31.056 -1.451 1.00 50.82 684 A 1 ATOM 5572 C CA . GLU A 0 684 . 41.553 29.809 -2.210 1.00 50.82 684 A 1 ATOM 5573 C C . GLU A 0 684 . 42.311 28.635 -1.487 1.00 50.82 684 A 1 ATOM 5574 C CB . GLU A 0 684 . 42.161 30.139 -3.603 1.00 50.82 684 A 1 ATOM 5575 O O . GLU A 0 684 . 43.541 28.564 -1.512 1.00 50.82 684 A 1 ATOM 5576 C CG . GLU A 0 684 . 41.215 29.899 -4.790 1.00 50.82 684 A 1 ATOM 5577 C CD . GLU A 0 684 . 41.641 30.485 -6.166 1.00 50.82 684 A 1 ATOM 5578 O OE1 . GLU A 0 684 . 41.041 30.027 -7.169 1.00 50.82 684 A 1 ATOM 5579 O OE2 . GLU A 0 684 . 42.578 31.310 -6.258 1.00 50.82 684 A 1 ATOM 5580 N N . ALA A 0 685 . 41.605 27.692 -0.829 1.00 53.89 685 A 1 ATOM 5581 C CA . ALA A 0 685 . 42.205 26.712 0.118 1.00 53.89 685 A 1 ATOM 5582 C C . ALA A 0 685 . 42.285 25.230 -0.348 1.00 53.89 685 A 1 ATOM 5583 C CB . ALA A 0 685 . 41.440 26.827 1.445 1.00 53.89 685 A 1 ATOM 5584 O O . ALA A 0 685 . 42.913 24.391 0.300 1.00 53.89 685 A 1 ATOM 5585 N N . LYS A 0 686 . 41.689 24.873 -1.498 1.00 59.62 686 A 1 ATOM 5586 C CA . LYS A 0 686 . 41.385 23.486 -1.952 1.00 59.62 686 A 1 ATOM 5587 C C . LYS A 0 686 . 42.514 22.432 -1.895 1.00 59.62 686 A 1 ATOM 5588 C CB . LYS A 0 686 . 40.824 23.590 -3.385 1.00 59.62 686 A 1 ATOM 5589 O O . LYS A 0 686 . 42.222 21.236 -1.923 1.00 59.62 686 A 1 ATOM 5590 C CG . LYS A 0 686 . 40.237 22.281 -3.946 1.00 59.62 686 A 1 ATOM 5591 C CD . LYS A 0 686 . 39.492 22.522 -5.265 1.00 59.62 686 A 1 ATOM 5592 C CE . LYS A 0 686 . 38.837 21.219 -5.739 1.00 59.62 686 A 1 ATOM 5593 N NZ . LYS A 0 686 . 37.948 21.449 -6.901 1.00 59.62 686 A 1 ATOM 5594 N N . ARG A 0 687 . 43.793 22.826 -1.880 1.00 62.45 687 A 1 ATOM 5595 C CA . ARG A 0 687 . 44.956 21.908 -1.865 1.00 62.45 687 A 1 ATOM 5596 C C . ARG A 0 687 . 45.746 21.900 -0.551 1.00 62.45 687 A 1 ATOM 5597 C CB . ARG A 0 687 . 45.874 22.162 -3.075 1.00 62.45 687 A 1 ATOM 5598 O O . ARG A 0 687 . 46.744 21.194 -0.492 1.00 62.45 687 A 1 ATOM 5599 C CG . ARG A 0 687 . 45.190 21.854 -4.415 1.00 62.45 687 A 1 ATOM 5600 C CD . ARG A 0 687 . 46.218 21.949 -5.551 1.00 62.45 687 A 1 ATOM 5601 N NE . ARG A 0 687 . 45.589 21.780 -6.876 1.00 62.45 687 A 1 ATOM 5602 N NH1 . ARG A 0 687 . 44.924 23.969 -7.170 1.00 62.45 687 A 1 ATOM 5603 N NH2 . ARG A 0 687 . 44.514 22.464 -8.761 1.00 62.45 687 A 1 ATOM 5604 C CZ . ARG A 0 687 . 45.016 22.737 -7.589 1.00 62.45 687 A 1 ATOM 5605 N N . ALA A 0 688 . 45.297 22.615 0.481 1.00 63.91 688 A 1 ATOM 5606 C CA . ALA A 0 688 . 45.992 22.742 1.768 1.00 63.91 688 A 1 ATOM 5607 C C . ALA A 0 688 . 45.952 21.479 2.659 1.00 63.91 688 A 1 ATOM 5608 C CB . ALA A 0 688 . 45.401 23.957 2.494 1.00 63.91 688 A 1 ATOM 5609 O O . ALA A 0 688 . 46.555 21.458 3.730 1.00 63.91 688 A 1 ATOM 5610 N N . GLY A 0 689 . 45.245 20.423 2.239 1.00 69.15 689 A 1 ATOM 5611 C CA . GLY A 0 689 . 45.219 19.157 2.967 1.00 69.15 689 A 1 ATOM 5612 C C . GLY A 0 689 . 46.582 18.461 2.964 1.00 69.15 689 A 1 ATOM 5613 O O . GLY A 0 689 . 47.198 18.315 1.909 1.00 69.15 689 A 1 ATOM 5614 N N . ASP A 0 690 . 47.011 18.003 4.138 1.00 71.92 690 A 1 ATOM 5615 C CA . ASP A 0 690 . 48.290 17.325 4.362 1.00 71.92 690 A 1 ATOM 5616 C C . ASP A 0 690 . 48.182 16.286 5.503 1.00 71.92 690 A 1 ATOM 5617 C CB . ASP A 0 690 . 49.365 18.394 4.628 1.00 71.92 690 A 1 ATOM 5618 O O . ASP A 0 690 . 47.177 16.220 6.217 1.00 71.92 690 A 1 ATOM 5619 C CG . ASP A 0 690 . 50.757 17.786 4.802 1.00 71.92 690 A 1 ATOM 5620 O OD1 . ASP A 0 690 . 51.039 16.782 4.105 1.00 71.92 690 A 1 ATOM 5621 O OD2 . ASP A 0 690 . 51.456 18.206 5.739 1.00 71.92 690 A 1 ATOM 5622 N N . TYR A 0 691 . 49.203 15.443 5.682 1.00 78.24 691 A 1 ATOM 5623 C CA . TYR A 0 691 . 49.218 14.322 6.623 1.00 78.24 691 A 1 ATOM 5624 C C . TYR A 0 691 . 48.989 14.722 8.089 1.00 78.24 691 A 1 ATOM 5625 C CB . TYR A 0 691 . 50.544 13.562 6.491 1.00 78.24 691 A 1 ATOM 5626 O O . TYR A 0 691 . 48.371 13.944 8.819 1.00 78.24 691 A 1 ATOM 5627 C CG . TYR A 0 691 . 50.720 12.846 5.166 1.00 78.24 691 A 1 ATOM 5628 C CD1 . TYR A 0 691 . 50.161 11.566 4.976 1.00 78.24 691 A 1 ATOM 5629 C CD2 . TYR A 0 691 . 51.450 13.456 4.128 1.00 78.24 691 A 1 ATOM 5630 C CE1 . TYR A 0 691 . 50.334 10.896 3.748 1.00 78.24 691 A 1 ATOM 5631 C CE2 . TYR A 0 691 . 51.621 12.793 2.899 1.00 78.24 691 A 1 ATOM 5632 O OH . TYR A 0 691 . 51.227 10.867 1.524 1.00 78.24 691 A 1 ATOM 5633 C CZ . TYR A 0 691 . 51.063 11.511 2.709 1.00 78.24 691 A 1 ATOM 5634 N N . TYR A 0 692 . 49.423 15.910 8.536 1.00 75.56 692 A 1 ATOM 5635 C CA . TYR A 0 692 . 49.222 16.354 9.928 1.00 75.56 692 A 1 ATOM 5636 C C . TYR A 0 692 . 47.732 16.411 10.318 1.00 75.56 692 A 1 ATOM 5637 C CB . TYR A 0 692 . 49.923 17.701 10.182 1.00 75.56 692 A 1 ATOM 5638 O O . TYR A 0 692 . 47.372 16.096 11.453 1.00 75.56 692 A 1 ATOM 5639 C CG . TYR A 0 692 . 49.215 18.911 9.594 1.00 75.56 692 A 1 ATOM 5640 C CD1 . TYR A 0 692 . 49.600 19.418 8.339 1.00 75.56 692 A 1 ATOM 5641 C CD2 . TYR A 0 692 . 48.156 19.522 10.298 1.00 75.56 692 A 1 ATOM 5642 C CE1 . TYR A 0 692 . 48.906 20.502 7.767 1.00 75.56 692 A 1 ATOM 5643 C CE2 . TYR A 0 692 . 47.455 20.601 9.725 1.00 75.56 692 A 1 ATOM 5644 O OH . TYR A 0 692 . 47.124 22.110 7.900 1.00 75.56 692 A 1 ATOM 5645 C CZ . TYR A 0 692 . 47.821 21.085 8.453 1.00 75.56 692 A 1 ATOM 5646 N N . MET A 0 693 . 46.846 16.692 9.356 1.00 72.82 693 A 1 ATOM 5647 C CA . MET A 0 693 . 45.387 16.724 9.525 1.00 72.82 693 A 1 ATOM 5648 C C . MET A 0 693 . 44.773 15.349 9.865 1.00 72.82 693 A 1 ATOM 5649 C CB . MET A 0 693 . 44.807 17.305 8.230 1.00 72.82 693 A 1 ATOM 5650 O O . MET A 0 693 . 43.602 15.266 10.243 1.00 72.82 693 A 1 ATOM 5651 C CG . MET A 0 693 . 43.301 17.557 8.271 1.00 72.82 693 A 1 ATOM 5652 S SD . MET A 0 693 . 42.676 18.545 6.889 1.00 72.82 693 A 1 ATOM 5653 C CE . MET A 0 693 . 43.347 17.653 5.464 1.00 72.82 693 A 1 ATOM 5654 N N . PHE A 0 694 . 45.567 14.277 9.758 1.00 77.19 694 A 1 ATOM 5655 C CA . PHE A 0 694 . 45.209 12.894 10.083 1.00 77.19 694 A 1 ATOM 5656 C C . PHE A 0 694 . 46.110 12.291 11.180 1.00 77.19 694 A 1 ATOM 5657 C CB . PHE A 0 694 . 45.218 12.053 8.794 1.00 77.19 694 A 1 ATOM 5658 O O . PHE A 0 694 . 45.929 11.136 11.549 1.00 77.19 694 A 1 ATOM 5659 C CG . PHE A 0 694 . 44.434 12.674 7.651 1.00 77.19 694 A 1 ATOM 5660 C CD1 . PHE A 0 694 . 43.044 12.479 7.539 1.00 77.19 694 A 1 ATOM 5661 C CD2 . PHE A 0 694 . 45.092 13.526 6.744 1.00 77.19 694 A 1 ATOM 5662 C CE1 . PHE A 0 694 . 42.324 13.119 6.512 1.00 77.19 694 A 1 ATOM 5663 C CE2 . PHE A 0 694 . 44.370 14.177 5.734 1.00 77.19 694 A 1 ATOM 5664 C CZ . PHE A 0 694 . 42.989 13.953 5.597 1.00 77.19 694 A 1 ATOM 5665 N N . LYS A 0 695 . 47.050 13.055 11.765 1.00 70.71 695 A 1 ATOM 5666 C CA . LYS A 0 695 . 47.884 12.617 12.905 1.00 70.71 695 A 1 ATOM 5667 C C . LYS A 0 695 . 47.128 12.700 14.241 1.00 70.71 695 A 1 ATOM 5668 C CB . LYS A 0 695 . 49.234 13.361 12.927 1.00 70.71 695 A 1 ATOM 5669 O O . LYS A 0 695 . 47.596 13.285 15.218 1.00 70.71 695 A 1 ATOM 5670 C CG . LYS A 0 695 . 50.192 12.903 11.818 1.00 70.71 695 A 1 ATOM 5671 C CD . LYS A 0 695 . 51.527 13.654 11.931 1.00 70.71 695 A 1 ATOM 5672 C CE . LYS A 0 695 . 52.492 13.239 10.817 1.00 70.71 695 A 1 ATOM 5673 N NZ . LYS A 0 695 . 53.646 14.163 10.760 1.00 70.71 695 A 1 ATOM 5674 N N . TYR A 0 696 . 45.933 12.119 14.295 1.00 72.98 696 A 1 ATOM 5675 C CA . TYR A 0 696 . 45.174 11.924 15.528 1.00 72.98 696 A 1 ATOM 5676 C C . TYR A 0 696 . 44.346 10.640 15.448 1.00 72.98 696 A 1 ATOM 5677 C CB . TYR A 0 696 . 44.309 13.156 15.840 1.00 72.98 696 A 1 ATOM 5678 O O . TYR A 0 696 . 43.918 10.242 14.371 1.00 72.98 696 A 1 ATOM 5679 C CG . TYR A 0 696 . 43.099 13.385 14.951 1.00 72.98 696 A 1 ATOM 5680 C CD1 . TYR A 0 696 . 43.185 14.209 13.811 1.00 72.98 696 A 1 ATOM 5681 C CD2 . TYR A 0 696 . 41.861 12.819 15.308 1.00 72.98 696 A 1 ATOM 5682 C CE1 . TYR A 0 696 . 42.026 14.497 13.060 1.00 72.98 696 A 1 ATOM 5683 C CE2 . TYR A 0 696 . 40.708 13.101 14.557 1.00 72.98 696 A 1 ATOM 5684 O OH . TYR A 0 696 . 39.641 14.265 12.744 1.00 72.98 696 A 1 ATOM 5685 C CZ . TYR A 0 696 . 40.775 13.960 13.440 1.00 72.98 696 A 1 ATOM 5686 N N . ASP A 0 697 . 44.121 9.991 16.591 1.00 67.07 697 A 1 ATOM 5687 C CA . ASP A 0 697 . 43.340 8.753 16.636 1.00 67.07 697 A 1 ATOM 5688 C C . ASP A 0 697 . 41.849 9.062 16.366 1.00 67.07 697 A 1 ATOM 5689 C CB . ASP A 0 697 . 43.594 8.054 17.982 1.00 67.07 697 A 1 ATOM 5690 O O . ASP A 0 697 . 41.249 9.806 17.161 1.00 67.07 697 A 1 ATOM 5691 C CG . ASP A 0 697 . 43.008 6.644 18.093 1.00 67.07 697 A 1 ATOM 5692 O OD1 . ASP A 0 697 . 42.164 6.285 17.242 1.00 67.07 697 A 1 ATOM 5693 O OD2 . ASP A 0 697 . 43.422 5.943 19.042 1.00 67.07 697 A 1 ATOM 5694 N N . PRO A 0 698 . 41.248 8.537 15.273 1.00 66.96 698 A 1 ATOM 5695 C CA . PRO A 0 698 . 39.862 8.811 14.896 1.00 66.96 698 A 1 ATOM 5696 C C . PRO A 0 698 . 38.838 8.258 15.898 1.00 66.96 698 A 1 ATOM 5697 C CB . PRO A 0 698 . 39.688 8.200 13.499 1.00 66.96 698 A 1 ATOM 5698 O O . PRO A 0 698 . 37.668 8.620 15.811 1.00 66.96 698 A 1 ATOM 5699 C CG . PRO A 0 698 . 40.693 7.054 13.487 1.00 66.96 698 A 1 ATOM 5700 C CD . PRO A 0 698 . 41.850 7.641 14.290 1.00 66.96 698 A 1 ATOM 5701 N N . GLU A 0 699 . 39.242 7.439 16.879 1.00 60.60 699 A 1 ATOM 5702 C CA . GLU A 0 699 . 38.372 7.066 18.006 1.00 60.60 699 A 1 ATOM 5703 C C . GLU A 0 699 . 38.036 8.241 18.938 1.00 60.60 699 A 1 ATOM 5704 C CB . GLU A 0 699 . 39.010 5.956 18.854 1.00 60.60 699 A 1 ATOM 5705 O O . GLU A 0 699 . 36.999 8.208 19.594 1.00 60.60 699 A 1 ATOM 5706 C CG . GLU A 0 699 . 39.126 4.611 18.132 1.00 60.60 699 A 1 ATOM 5707 C CD . GLU A 0 699 . 39.308 3.451 19.125 1.00 60.60 699 A 1 ATOM 5708 O OE1 . GLU A 0 699 . 38.716 2.377 18.868 1.00 60.60 699 A 1 ATOM 5709 O OE2 . GLU A 0 699 . 40.011 3.572 20.162 1.00 60.60 699 A 1 ATOM 5710 N N . ASN A 0 700 . 38.869 9.289 18.994 1.00 64.00 700 A 1 ATOM 5711 C CA . ASN A 0 700 . 38.559 10.498 19.774 1.00 64.00 700 A 1 ATOM 5712 C C . ASN A 0 700 . 37.471 11.366 19.110 1.00 64.00 700 A 1 ATOM 5713 C CB . ASN A 0 700 . 39.831 11.330 19.989 1.00 64.00 700 A 1 ATOM 5714 O O . ASN A 0 700 . 36.960 12.308 19.718 1.00 64.00 700 A 1 ATOM 5715 C CG . ASN A 0 700 . 40.909 10.601 20.761 1.00 64.00 700 A 1 ATOM 5716 N ND2 . ASN A 0 700 . 42.048 10.399 20.150 1.00 64.00 700 A 1 ATOM 5717 O OD1 . ASN A 0 700 . 40.766 10.223 21.909 1.00 64.00 700 A 1 ATOM 5718 N N . ASP A 0 701 . 37.129 11.078 17.852 1.00 60.85 701 A 1 ATOM 5719 C CA . ASP A 0 701 . 35.989 11.671 17.171 1.00 60.85 701 A 1 ATOM 5720 C C . ASP A 0 701 . 34.741 10.830 17.453 1.00 60.85 701 A 1 ATOM 5721 C CB . ASP A 0 701 . 36.270 11.804 15.653 1.00 60.85 701 A 1 ATOM 5722 O O . ASP A 0 701 . 34.414 9.948 16.660 1.00 60.85 701 A 1 ATOM 5723 C CG . ASP A 0 701 . 37.037 13.065 15.251 1.00 60.85 701 A 1 ATOM 5724 O OD1 . ASP A 0 701 . 36.998 14.040 16.033 1.00 60.85 701 A 1 ATOM 5725 O OD2 . ASP A 0 701 . 37.522 13.134 14.099 1.00 60.85 701 A 1 ATOM 5726 N N . ASP A 0 702 . 34.008 11.167 18.526 1.00 56.11 702 A 1 ATOM 5727 C CA . ASP A 0 702 . 32.708 10.560 18.856 1.00 56.11 702 A 1 ATOM 5728 C C . ASP A 0 702 . 31.880 10.309 17.585 1.00 56.11 702 A 1 ATOM 5729 C CB . ASP A 0 702 . 31.893 11.453 19.810 1.00 56.11 702 A 1 ATOM 5730 O O . ASP A 0 702 . 31.560 11.237 16.821 1.00 56.11 702 A 1 ATOM 5731 C CG . ASP A 0 702 . 32.488 11.560 21.215 1.00 56.11 702 A 1 ATOM 5732 O OD1 . ASP A 0 702 . 32.779 10.496 21.801 1.00 56.11 702 A 1 ATOM 5733 O OD2 . ASP A 0 702 . 32.637 12.715 21.674 1.00 56.11 702 A 1 ATOM 5734 N N . LEU A 0 703 . 31.584 9.033 17.324 1.00 55.78 703 A 1 ATOM 5735 C CA . LEU A 0 703 . 30.750 8.611 16.206 1.00 55.78 703 A 1 ATOM 5736 C C . LEU A 0 703 . 29.303 8.935 16.559 1.00 55.78 703 A 1 ATOM 5737 C CB . LEU A 0 703 . 30.962 7.118 15.894 1.00 55.78 703 A 1 ATOM 5738 O O . LEU A 0 703 . 28.618 8.165 17.227 1.00 55.78 703 A 1 ATOM 5739 C CG . LEU A 0 703 . 32.268 6.801 15.141 1.00 55.78 703 A 1 ATOM 5740 C CD1 . LEU A 0 703 . 32.395 5.285 14.975 1.00 55.78 703 A 1 ATOM 5741 C CD2 . LEU A 0 703 . 32.296 7.432 13.743 1.00 55.78 703 A 1 ATOM 5742 N N . VAL A 0 704 . 28.871 10.117 16.133 1.00 52.17 704 A 1 ATOM 5743 C CA . VAL A 0 704 . 27.523 10.613 16.379 1.00 52.17 704 A 1 ATOM 5744 C C . VAL A 0 704 . 26.514 9.718 15.665 1.00 52.17 704 A 1 ATOM 5745 C CB . VAL A 0 704 . 27.386 12.071 15.919 1.00 52.17 704 A 1 ATOM 5746 O O . VAL A 0 704 . 26.527 9.615 14.437 1.00 52.17 704 A 1 ATOM 5747 C CG1 . VAL A 0 704 . 26.006 12.610 16.283 1.00 52.17 704 A 1 ATOM 5748 C CG2 . VAL A 0 704 . 28.425 12.995 16.573 1.00 52.17 704 A 1 ATOM 5749 N N . GLU A 0 705 . 25.622 9.095 16.432 1.00 49.52 705 A 1 ATOM 5750 C CA . GLU A 0 705 . 24.489 8.364 15.873 1.00 49.52 705 A 1 ATOM 5751 C C . GLU A 0 705 . 23.591 9.321 15.063 1.00 49.52 705 A 1 ATOM 5752 C CB . GLU A 0 705 . 23.690 7.647 16.975 1.00 49.52 705 A 1 ATOM 5753 O O . GLU A 0 705 . 23.357 10.462 15.483 1.00 49.52 705 A 1 ATOM 5754 C CG . GLU A 0 705 . 24.515 6.535 17.648 1.00 49.52 705 A 1 ATOM 5755 C CD . GLU A 0 705 . 23.724 5.708 18.677 1.00 49.52 705 A 1 ATOM 5756 O OE1 . GLU A 0 705 . 24.199 4.592 18.990 1.00 49.52 705 A 1 ATOM 5757 O OE2 . GLU A 0 705 . 22.668 6.187 19.149 1.00 49.52 705 A 1 ATOM 5758 N N . PRO A 0 706 . 23.089 8.905 13.886 1.00 48.08 706 A 1 ATOM 5759 C CA . PRO A 0 706 . 22.185 9.729 13.090 1.00 48.08 706 A 1 ATOM 5760 C C . PRO A 0 706 . 20.918 10.031 13.903 1.00 48.08 706 A 1 ATOM 5761 C CB . PRO A 0 706 . 21.901 8.910 11.824 1.00 48.08 706 A 1 ATOM 5762 O O . PRO A 0 706 . 20.182 9.123 14.275 1.00 48.08 706 A 1 ATOM 5763 C CG . PRO A 0 706 . 22.105 7.465 12.285 1.00 48.08 706 A 1 ATOM 5764 C CD . PRO A 0 706 . 23.237 7.585 13.297 1.00 48.08 706 A 1 ATOM 5765 N N . VAL A 0 707 . 20.665 11.312 14.188 1.00 40.30 707 A 1 ATOM 5766 C CA . VAL A 0 707 . 19.540 11.725 15.042 1.00 40.30 707 A 1 ATOM 5767 C C . VAL A 0 707 . 18.220 11.526 14.297 1.00 40.30 707 A 1 ATOM 5768 C CB . VAL A 0 707 . 19.689 13.180 15.533 1.00 40.30 707 A 1 ATOM 5769 O O . VAL A 0 707 . 17.885 12.305 13.401 1.00 40.30 707 A 1 ATOM 5770 C CG1 . VAL A 0 707 . 18.546 13.560 16.486 1.00 40.30 707 A 1 ATOM 5771 C CG2 . VAL A 0 707 . 21.011 13.396 16.283 1.00 40.30 707 A 1 ATOM 5772 N N . ASP A 0 708 . 17.465 10.501 14.691 1.00 41.04 708 A 1 ATOM 5773 C CA . ASP A 0 708 . 16.234 10.090 14.018 1.00 41.04 708 A 1 ATOM 5774 C C . ASP A 0 708 . 15.146 11.181 14.000 1.00 41.04 708 A 1 ATOM 5775 C CB . ASP A 0 708 . 15.690 8.781 14.630 1.00 41.04 708 A 1 ATOM 5776 O O . ASP A 0 708 . 14.473 11.459 14.992 1.00 41.04 708 A 1 ATOM 5777 C CG . ASP A 0 708 . 16.171 7.518 13.905 1.00 41.04 708 A 1 ATOM 5778 O OD1 . ASP A 0 708 . 16.212 7.556 12.650 1.00 41.04 708 A 1 ATOM 5779 O OD2 . ASP A 0 708 . 16.408 6.506 14.597 1.00 41.04 708 A 1 ATOM 5780 N N . SER A 0 709 . 14.889 11.706 12.798 1.00 41.94 709 A 1 ATOM 5781 C CA . SER A 0 709 . 13.685 12.441 12.390 1.00 41.94 709 A 1 ATOM 5782 C C . SER A 0 709 . 13.390 13.796 13.066 1.00 41.94 709 A 1 ATOM 5783 C CB . SER A 0 709 . 12.480 11.490 12.426 1.00 41.94 709 A 1 ATOM 5784 O O . SER A 0 709 . 13.989 14.212 14.057 1.00 41.94 709 A 1 ATOM 5785 O OG . SER A 0 709 . 11.916 11.454 13.716 1.00 41.94 709 A 1 ATOM 5786 N N . PHE A 0 710 . 12.452 14.540 12.471 1.00 44.35 710 A 1 ATOM 5787 C CA . PHE A 0 710 . 11.880 15.791 13.002 1.00 44.35 710 A 1 ATOM 5788 C C . PHE A 0 710 . 10.555 15.548 13.756 1.00 44.35 710 A 1 ATOM 5789 C CB . PHE A 0 710 . 11.747 16.816 11.863 1.00 44.35 710 A 1 ATOM 5790 O O . PHE A 0 710 . 9.700 16.431 13.856 1.00 44.35 710 A 1 ATOM 5791 C CG . PHE A 0 710 . 13.073 17.324 11.327 1.00 44.35 710 A 1 ATOM 5792 C CD1 . PHE A 0 710 . 13.660 18.473 11.893 1.00 44.35 710 A 1 ATOM 5793 C CD2 . PHE A 0 710 . 13.715 16.667 10.258 1.00 44.35 710 A 1 ATOM 5794 C CE1 . PHE A 0 710 . 14.872 18.972 11.383 1.00 44.35 710 A 1 ATOM 5795 C CE2 . PHE A 0 710 . 14.929 17.165 9.752 1.00 44.35 710 A 1 ATOM 5796 C CZ . PHE A 0 710 . 15.504 18.320 10.310 1.00 44.35 710 A 1 ATOM 5797 N N . VAL A 0 711 . 10.361 14.319 14.239 1.00 46.29 711 A 1 ATOM 5798 C CA . VAL A 0 711 . 9.159 13.873 14.940 1.00 46.29 711 A 1 ATOM 5799 C C . VAL A 0 711 . 9.585 13.346 16.309 1.00 46.29 711 A 1 ATOM 5800 C CB . VAL A 0 711 . 8.425 12.778 14.139 1.00 46.29 711 A 1 ATOM 5801 O O . VAL A 0 711 . 10.365 12.397 16.361 1.00 46.29 711 A 1 ATOM 5802 C CG1 . VAL A 0 711 . 7.123 12.361 14.837 1.00 46.29 711 A 1 ATOM 5803 C CG2 . VAL A 0 711 . 8.058 13.261 12.726 1.00 46.29 711 A 1 ATOM 5804 N N . PRO A 0 712 . 9.061 13.894 17.418 1.00 35.65 712 A 1 ATOM 5805 C CA . PRO A 0 712 . 9.218 13.277 18.726 1.00 35.65 712 A 1 ATOM 5806 C C . PRO A 0 712 . 8.581 11.872 18.743 1.00 35.65 712 A 1 ATOM 5807 C CB . PRO A 0 712 . 8.583 14.266 19.724 1.00 35.65 712 A 1 ATOM 5808 O O . PRO A 0 712 . 7.368 11.719 18.929 1.00 35.65 712 A 1 ATOM 5809 C CG . PRO A 0 712 . 8.588 15.609 18.994 1.00 35.65 712 A 1 ATOM 5810 C CD . PRO A 0 712 . 8.417 15.196 17.535 1.00 35.65 712 A 1 ATOM 5811 N N . GLU A 0 713 . 9.386 10.816 18.574 1.00 45.31 713 A 1 ATOM 5812 C CA . GLU A 0 713 . 8.999 9.453 18.965 1.00 45.31 713 A 1 ATOM 5813 C C . GLU A 0 713 . 9.060 9.346 20.500 1.00 45.31 713 A 1 ATOM 5814 C CB . GLU A 0 713 . 9.805 8.339 18.250 1.00 45.31 713 A 1 ATOM 5815 O O . GLU A 0 713 . 9.929 8.693 21.067 1.00 45.31 713 A 1 ATOM 5816 C CG . GLU A 0 713 . 9.540 8.238 16.731 1.00 45.31 713 A 1 ATOM 5817 C CD . GLU A 0 713 . 9.280 6.811 16.191 1.00 45.31 713 A 1 ATOM 5818 O OE1 . GLU A 0 713 . 8.488 6.684 15.224 1.00 45.31 713 A 1 ATOM 5819 O OE2 . GLU A 0 713 . 9.720 5.782 16.752 1.00 45.31 713 A 1 ATOM 5820 N N . VAL A 0 714 . 8.104 9.997 21.177 1.00 48.31 714 A 1 ATOM 5821 C CA . VAL A 0 714 . 7.947 10.033 22.652 1.00 48.31 714 A 1 ATOM 5822 C C . VAL A 0 714 . 7.745 8.626 23.262 1.00 48.31 714 A 1 ATOM 5823 C CB . VAL A 0 714 . 6.789 10.996 23.042 1.00 48.31 714 A 1 ATOM 5824 O O . VAL A 0 714 . 7.880 8.430 24.465 1.00 48.31 714 A 1 ATOM 5825 C CG1 . VAL A 0 714 . 6.679 11.270 24.546 1.00 48.31 714 A 1 ATOM 5826 C CG2 . VAL A 0 714 . 6.938 12.373 22.375 1.00 48.31 714 A 1 ATOM 5827 N N . ASP A 0 715 . 7.497 7.613 22.422 1.00 49.66 715 A 1 ATOM 5828 C CA . ASP A 0 715 . 7.200 6.221 22.780 1.00 49.66 715 A 1 ATOM 5829 C C . ASP A 0 715 . 8.305 5.209 22.344 1.00 49.66 715 A 1 ATOM 5830 C CB . ASP A 0 715 . 5.824 5.855 22.168 1.00 49.66 715 A 1 ATOM 5831 O O . ASP A 0 715 . 7.983 4.204 21.684 1.00 49.66 715 A 1 ATOM 5832 C CG . ASP A 0 715 . 4.577 6.311 22.931 1.00 49.66 715 A 1 ATOM 5833 O OD1 . ASP A 0 715 . 4.667 6.478 24.163 1.00 49.66 715 A 1 ATOM 5834 O OD2 . ASP A 0 715 . 3.493 6.302 22.293 1.00 49.66 715 A 1 ATOM 5835 N N . PRO A 0 716 . 9.597 5.362 22.726 1.00 47.26 716 A 1 ATOM 5836 C CA . PRO A 0 716 . 10.666 4.447 22.292 1.00 47.26 716 A 1 ATOM 5837 C C . PRO A 0 716 . 10.473 3.004 22.796 1.00 47.26 716 A 1 ATOM 5838 C CB . PRO A 0 716 . 11.969 5.064 22.817 1.00 47.26 716 A 1 ATOM 5839 O O . PRO A 0 716 . 11.039 2.066 22.245 1.00 47.26 716 A 1 ATOM 5840 C CG . PRO A 0 716 . 11.525 5.854 24.047 1.00 47.26 716 A 1 ATOM 5841 C CD . PRO A 0 716 . 10.143 6.361 23.638 1.00 47.26 716 A 1 ATOM 5842 N N . LYS A 0 717 . 9.648 2.801 23.836 1.00 46.44 717 A 1 ATOM 5843 C CA . LYS A 0 717 . 9.342 1.480 24.423 1.00 46.44 717 A 1 ATOM 5844 C C . LYS A 0 717 . 7.965 0.920 24.055 1.00 46.44 717 A 1 ATOM 5845 C CB . LYS A 0 717 . 9.497 1.549 25.950 1.00 46.44 717 A 1 ATOM 5846 O O . LYS A 0 717 . 7.741 -0.273 24.229 1.00 46.44 717 A 1 ATOM 5847 C CG . LYS A 0 717 . 10.957 1.768 26.369 1.00 46.44 717 A 1 ATOM 5848 C CD . LYS A 0 717 . 11.073 1.897 27.892 1.00 46.44 717 A 1 ATOM 5849 C CE . LYS A 0 717 . 12.537 2.149 28.265 1.00 46.44 717 A 1 ATOM 5850 N NZ . LYS A 0 717 . 12.685 2.540 29.688 1.00 46.44 717 A 1 ATOM 5851 N N . ALA A 0 718 . 7.025 1.747 23.591 1.00 47.94 718 A 1 ATOM 5852 C CA . ALA A 0 718 . 5.651 1.303 23.317 1.00 47.94 718 A 1 ATOM 5853 C C . ALA A 0 718 . 5.394 0.984 21.835 1.00 47.94 718 A 1 ATOM 5854 C CB . ALA A 0 718 . 4.662 2.328 23.885 1.00 47.94 718 A 1 ATOM 5855 O O . ALA A 0 718 . 4.370 0.374 21.514 1.00 47.94 718 A 1 ATOM 5856 N N . THR A 0 719 . 6.312 1.377 20.942 1.00 53.61 719 A 1 ATOM 5857 C CA . THR A 0 719 . 6.171 1.192 19.489 1.00 53.61 719 A 1 ATOM 5858 C C . THR A 0 719 . 7.315 0.423 18.814 1.00 53.61 719 A 1 ATOM 5859 C CB . THR A 0 719 . 5.924 2.528 18.782 1.00 53.61 719 A 1 ATOM 5860 O O . THR A 0 719 . 7.246 0.182 17.609 1.00 53.61 719 A 1 ATOM 5861 C CG2 . THR A 0 719 . 4.732 3.318 19.322 1.00 53.61 719 A 1 ATOM 5862 O OG1 . THR A 0 719 . 7.054 3.366 18.806 1.00 53.61 719 A 1 ATOM 5863 N N . ALA A 0 720 . 8.321 -0.018 19.577 1.00 55.52 720 A 1 ATOM 5864 C CA . ALA A 0 720 . 9.373 -0.914 19.103 1.00 55.52 720 A 1 ATOM 5865 C C . ALA A 0 720 . 8.830 -2.330 18.814 1.00 55.52 720 A 1 ATOM 5866 C CB . ALA A 0 720 . 10.507 -0.935 20.135 1.00 55.52 720 A 1 ATOM 5867 O O . ALA A 0 720 . 7.954 -2.841 19.517 1.00 55.52 720 A 1 ATOM 5868 N N . TYR A 0 721 . 9.347 -2.971 17.763 1.00 63.14 721 A 1 ATOM 5869 C CA . TYR A 0 721 . 8.978 -4.333 17.370 1.00 63.14 721 A 1 ATOM 5870 C C . TYR A 0 721 . 10.070 -5.327 17.817 1.00 63.14 721 A 1 ATOM 5871 C CB . TYR A 0 721 . 8.637 -4.357 15.868 1.00 63.14 721 A 1 ATOM 5872 O O . TYR A 0 721 . 11.005 -5.647 17.088 1.00 63.14 721 A 1 ATOM 5873 C CG . TYR A 0 721 . 8.288 -5.734 15.333 1.00 63.14 721 A 1 ATOM 5874 C CD1 . TYR A 0 721 . 9.285 -6.471 14.674 1.00 63.14 721 A 1 ATOM 5875 C CD2 . TYR A 0 721 . 7.007 -6.299 15.520 1.00 63.14 721 A 1 ATOM 5876 C CE1 . TYR A 0 721 . 9.042 -7.787 14.264 1.00 63.14 721 A 1 ATOM 5877 C CE2 . TYR A 0 721 . 6.752 -7.625 15.095 1.00 63.14 721 A 1 ATOM 5878 O OH . TYR A 0 721 . 7.638 -9.697 14.199 1.00 63.14 721 A 1 ATOM 5879 C CZ . TYR A 0 721 . 7.790 -8.378 14.495 1.00 63.14 721 A 1 ATOM 5880 N N . ASP A 0 722 . 9.941 -5.838 19.044 1.00 65.04 722 A 1 ATOM 5881 C CA . ASP A 0 722 . 10.963 -6.650 19.736 1.00 65.04 722 A 1 ATOM 5882 C C . ASP A 0 722 . 11.117 -8.107 19.230 1.00 65.04 722 A 1 ATOM 5883 C CB . ASP A 0 722 . 10.690 -6.636 21.256 1.00 65.04 722 A 1 ATOM 5884 O O . ASP A 0 722 . 11.577 -8.981 19.965 1.00 65.04 722 A 1 ATOM 5885 C CG . ASP A 0 722 . 10.909 -5.290 21.949 1.00 65.04 722 A 1 ATOM 5886 O OD1 . ASP A 0 722 . 11.474 -4.379 21.311 1.00 65.04 722 A 1 ATOM 5887 O OD2 . ASP A 0 722 . 10.502 -5.216 23.130 1.00 65.04 722 A 1 ATOM 5888 N N . ARG A 0 723 . 10.742 -8.431 17.987 1.00 71.59 723 A 1 ATOM 5889 C CA . ARG A 0 723 . 10.786 -9.809 17.441 1.00 71.59 723 A 1 ATOM 5890 C C . ARG A 0 723 . 11.558 -9.867 16.126 1.00 71.59 723 A 1 ATOM 5891 C CB . ARG A 0 723 . 9.358 -10.339 17.276 1.00 71.59 723 A 1 ATOM 5892 O O . ARG A 0 723 . 11.867 -8.827 15.558 1.00 71.59 723 A 1 ATOM 5893 C CG . ARG A 0 723 . 8.641 -10.522 18.619 1.00 71.59 723 A 1 ATOM 5894 C CD . ARG A 0 723 . 7.229 -11.036 18.340 1.00 71.59 723 A 1 ATOM 5895 N NE . ARG A 0 723 . 6.423 -11.143 19.571 1.00 71.59 723 A 1 ATOM 5896 N NH1 . ARG A 0 723 . 4.396 -11.085 18.520 1.00 71.59 723 A 1 ATOM 5897 N NH2 . ARG A 0 723 . 4.464 -11.055 20.742 1.00 71.59 723 A 1 ATOM 5898 C CZ . ARG A 0 723 . 5.104 -11.098 19.611 1.00 71.59 723 A 1 ATOM 5899 N N . LEU A 0 724 . 11.857 -11.071 15.626 1.00 70.91 724 A 1 ATOM 5900 C CA . LEU A 0 724 . 12.378 -11.197 14.260 1.00 70.91 724 A 1 ATOM 5901 C C . LEU A 0 724 . 11.338 -10.701 13.241 1.00 70.91 724 A 1 ATOM 5902 C CB . LEU A 0 724 . 12.833 -12.628 13.915 1.00 70.91 724 A 1 ATOM 5903 O O . LEU A 0 724 . 10.138 -10.990 13.356 1.00 70.91 724 A 1 ATOM 5904 C CG . LEU A 0 724 . 14.149 -13.076 14.581 1.00 70.91 724 A 1 ATOM 5905 C CD1 . LEU A 0 724 . 13.913 -13.706 15.955 1.00 70.91 724 A 1 ATOM 5906 C CD2 . LEU A 0 724 . 14.846 -14.130 13.718 1.00 70.91 724 A 1 ATOM 5907 N N . ASP A 0 725 . 11.816 -9.978 12.232 1.00 73.06 725 A 1 ATOM 5908 C CA . ASP A 0 725 . 11.000 -9.536 11.100 1.00 73.06 725 A 1 ATOM 5909 C C . ASP A 0 725 . 10.634 -10.710 10.177 1.00 73.06 725 A 1 ATOM 5910 C CB . ASP A 0 725 . 11.748 -8.471 10.281 1.00 73.06 725 A 1 ATOM 5911 O O . ASP A 0 725 . 11.423 -11.653 10.037 1.00 73.06 725 A 1 ATOM 5912 C CG . ASP A 0 725 . 11.669 -7.065 10.875 1.00 73.06 725 A 1 ATOM 5913 O OD1 . ASP A 0 725 . 10.683 -6.799 11.597 1.00 73.06 725 A 1 ATOM 5914 O OD2 . ASP A 0 725 . 12.560 -6.269 10.520 1.00 73.06 725 A 1 ATOM 5915 N N . PRO A 0 726 . 9.508 -10.638 9.437 1.00 77.65 726 A 1 ATOM 5916 C CA . PRO A 0 726 . 9.181 -11.620 8.401 1.00 77.65 726 A 1 ATOM 5917 C C . PRO A 0 726 . 10.322 -11.837 7.389 1.00 77.65 726 A 1 ATOM 5918 C CB . PRO A 0 726 . 7.919 -11.079 7.718 1.00 77.65 726 A 1 ATOM 5919 O O . PRO A 0 726 . 10.542 -12.962 6.945 1.00 77.65 726 A 1 ATOM 5920 C CG . PRO A 0 726 . 7.256 -10.229 8.800 1.00 77.65 726 A 1 ATOM 5921 C CD . PRO A 0 726 . 8.451 -9.641 9.549 1.00 77.65 726 A 1 ATOM 5922 N N . GLY A 0 727 . 11.087 -10.784 7.071 1.00 77.19 727 A 1 ATOM 5923 C CA . GLY A 0 727 . 12.265 -10.857 6.198 1.00 77.19 727 A 1 ATOM 5924 C C . GLY A 0 727 . 13.445 -11.623 6.809 1.00 77.19 727 A 1 ATOM 5925 O O . GLY A 0 727 . 14.059 -12.438 6.124 1.00 77.19 727 A 1 ATOM 5926 N N . GLN A 0 728 . 13.724 -11.441 8.104 1.00 80.02 728 A 1 ATOM 5927 C CA . GLN A 0 728 . 14.769 -12.192 8.818 1.00 80.02 728 A 1 ATOM 5928 C C . GLN A 0 728 . 14.400 -13.676 8.955 1.00 80.02 728 A 1 ATOM 5929 C CB . GLN A 0 728 . 14.995 -11.578 10.207 1.00 80.02 728 A 1 ATOM 5930 O O . GLN A 0 728 . 15.237 -14.550 8.732 1.00 80.02 728 A 1 ATOM 5931 C CG . GLN A 0 728 . 15.661 -10.195 10.156 1.00 80.02 728 A 1 ATOM 5932 C CD . GLN A 0 728 . 15.846 -9.591 11.547 1.00 80.02 728 A 1 ATOM 5933 N NE2 . GLN A 0 728 . 16.843 -8.753 11.729 1.00 80.02 728 A 1 ATOM 5934 O OE1 . GLN A 0 728 . 15.108 -9.872 12.484 1.00 80.02 728 A 1 ATOM 5935 N N . ILE A 0 729 . 13.127 -13.967 9.248 1.00 82.36 729 A 1 ATOM 5936 C CA . ILE A 0 729 . 12.585 -15.334 9.294 1.00 82.36 729 A 1 ATOM 5937 C C . ILE A 0 729 . 12.713 -16.017 7.919 1.00 82.36 729 A 1 ATOM 5938 C CB . ILE A 0 729 . 11.122 -15.295 9.807 1.00 82.36 729 A 1 ATOM 5939 O O . ILE A 0 729 . 13.086 -17.188 7.845 1.00 82.36 729 A 1 ATOM 5940 C CG1 . ILE A 0 729 . 11.076 -14.803 11.275 1.00 82.36 729 A 1 ATOM 5941 C CG2 . ILE A 0 729 . 10.448 -16.674 9.693 1.00 82.36 729 A 1 ATOM 5942 C CD1 . ILE A 0 729 . 9.666 -14.511 11.808 1.00 82.36 729 A 1 ATOM 5943 N N . MET A 0 730 . 12.456 -15.284 6.829 1.00 81.61 730 A 1 ATOM 5944 C CA . MET A 0 730 . 12.634 -15.783 5.461 1.00 81.61 730 A 1 ATOM 5945 C C . MET A 0 730 . 14.112 -16.020 5.113 1.00 81.61 730 A 1 ATOM 5946 C CB . MET A 0 730 . 11.977 -14.805 4.474 1.00 81.61 730 A 1 ATOM 5947 O O . MET A 0 730 . 14.442 -17.064 4.554 1.00 81.61 730 A 1 ATOM 5948 C CG . MET A 0 730 . 11.890 -15.374 3.052 1.00 81.61 730 A 1 ATOM 5949 S SD . MET A 0 730 . 10.829 -16.836 2.855 1.00 81.61 730 A 1 ATOM 5950 C CE . MET A 0 730 . 9.192 -16.103 3.125 1.00 81.61 730 A 1 ATOM 5951 N N . TYR A 0 731 . 15.015 -15.102 5.480 1.00 81.43 731 A 1 ATOM 5952 C CA . TYR A 0 731 . 16.456 -15.275 5.261 1.00 81.43 731 A 1 ATOM 5953 C C . TYR A 0 731 . 16.984 -16.534 5.961 1.00 81.43 731 A 1 ATOM 5954 C CB . TYR A 0 731 . 17.221 -14.029 5.723 1.00 81.43 731 A 1 ATOM 5955 O O . TYR A 0 731 . 17.629 -17.363 5.315 1.00 81.43 731 A 1 ATOM 5956 C CG . TYR A 0 731 . 18.729 -14.142 5.566 1.00 81.43 731 A 1 ATOM 5957 C CD1 . TYR A 0 731 . 19.554 -14.281 6.702 1.00 81.43 731 A 1 ATOM 5958 C CD2 . TYR A 0 731 . 19.311 -14.081 4.284 1.00 81.43 731 A 1 ATOM 5959 C CE1 . TYR A 0 731 . 20.957 -14.309 6.561 1.00 81.43 731 A 1 ATOM 5960 C CE2 . TYR A 0 731 . 20.712 -14.142 4.139 1.00 81.43 731 A 1 ATOM 5961 O OH . TYR A 0 731 . 22.893 -14.234 5.145 1.00 81.43 731 A 1 ATOM 5962 C CZ . TYR A 0 731 . 21.539 -14.239 5.278 1.00 81.43 731 A 1 ATOM 5963 N N . ALA A 0 732 . 16.622 -16.738 7.232 1.00 79.03 732 A 1 ATOM 5964 C CA . ALA A 0 732 . 16.954 -17.953 7.975 1.00 79.03 732 A 1 ATOM 5965 C C . ALA A 0 732 . 16.443 -19.223 7.264 1.00 79.03 732 A 1 ATOM 5966 C CB . ALA A 0 732 . 16.397 -17.818 9.397 1.00 79.03 732 A 1 ATOM 5967 O O . ALA A 0 732 . 17.211 -20.167 7.081 1.00 79.03 732 A 1 ATOM 5968 N N . ALA A 0 733 . 15.198 -19.223 6.768 1.00 82.33 733 A 1 ATOM 5969 C CA . ALA A 0 733 . 14.656 -20.346 5.995 1.00 82.33 733 A 1 ATOM 5970 C C . ALA A 0 733 . 15.458 -20.630 4.710 1.00 82.33 733 A 1 ATOM 5971 C CB . ALA A 0 733 . 13.179 -20.076 5.676 1.00 82.33 733 A 1 ATOM 5972 O O . ALA A 0 733 . 15.717 -21.788 4.385 1.00 82.33 733 A 1 ATOM 5973 N N . THR A 0 734 . 15.888 -19.589 3.986 1.00 81.11 734 A 1 ATOM 5974 C CA . THR A 0 734 . 16.717 -19.757 2.777 1.00 81.11 734 A 1 ATOM 5975 C C . THR A 0 734 . 18.153 -20.192 3.073 1.00 81.11 734 A 1 ATOM 5976 C CB . THR A 0 734 . 16.745 -18.499 1.897 1.00 81.11 734 A 1 ATOM 5977 O O . THR A 0 734 . 18.760 -20.857 2.237 1.00 81.11 734 A 1 ATOM 5978 C CG2 . THR A 0 734 . 15.367 -18.163 1.329 1.00 81.11 734 A 1 ATOM 5979 O OG1 . THR A 0 734 . 17.229 -17.357 2.568 1.00 81.11 734 A 1 ATOM 5980 N N . ALA A 0 735 . 18.695 -19.855 4.247 1.00 76.23 735 A 1 ATOM 5981 C CA . ALA A 0 735 . 20.027 -20.280 4.667 1.00 76.23 735 A 1 ATOM 5982 C C . ALA A 0 735 . 20.074 -21.773 5.040 1.00 76.23 735 A 1 ATOM 5983 C CB . ALA A 0 735 . 20.483 -19.385 5.822 1.00 76.23 735 A 1 ATOM 5984 O O . ALA A 0 735 . 21.057 -22.440 4.727 1.00 76.23 735 A 1 ATOM 5985 N N . HIS A 0 736 . 18.997 -22.315 5.621 1.00 75.08 736 A 1 ATOM 5986 C CA . HIS A 0 736 . 18.845 -23.749 5.916 1.00 75.08 736 A 1 ATOM 5987 C C . HIS A 0 736 . 18.303 -24.572 4.724 1.00 75.08 736 A 1 ATOM 5988 C CB . HIS A 0 736 . 18.017 -23.942 7.207 1.00 75.08 736 A 1 ATOM 5989 O O . HIS A 0 736 . 17.645 -25.584 4.942 1.00 75.08 736 A 1 ATOM 5990 C CG . HIS A 0 736 . 18.672 -23.405 8.458 1.00 75.08 736 A 1 ATOM 5991 C CD2 . HIS A 0 736 . 18.232 -22.338 9.184 1.00 75.08 736 A 1 ATOM 5992 N ND1 . HIS A 0 736 . 19.843 -23.902 9.045 1.00 75.08 736 A 1 ATOM 5993 C CE1 . HIS A 0 736 . 20.109 -23.071 10.070 1.00 75.08 736 A 1 ATOM 5994 N NE2 . HIS A 0 736 . 19.149 -22.137 10.189 1.00 75.08 736 A 1 ATOM 5995 N N . ASP A 0 737 . 18.523 -24.139 3.470 1.00 73.15 737 A 1 ATOM 5996 C CA . ASP A 0 737 . 18.039 -24.799 2.232 1.00 73.15 737 A 1 ATOM 5997 C C . ASP A 0 737 . 16.527 -25.193 2.287 1.00 73.15 737 A 1 ATOM 5998 C CB . ASP A 0 737 . 19.010 -25.936 1.782 1.00 73.15 737 A 1 ATOM 5999 O O . ASP A 0 737 . 16.101 -26.206 1.732 1.00 73.15 737 A 1 ATOM 6000 C CG . ASP A 0 737 . 20.174 -25.543 0.833 1.00 73.15 737 A 1 ATOM 6001 O OD1 . ASP A 0 737 . 20.131 -24.481 0.161 1.00 73.15 737 A 1 ATOM 6002 O OD2 . ASP A 0 737 . 21.103 -26.369 0.657 1.00 73.15 737 A 1 ATOM 6003 N N . LEU A 0 738 . 15.696 -24.356 2.934 1.00 76.36 738 A 1 ATOM 6004 C CA . LEU A 0 738 . 14.254 -24.543 3.193 1.00 76.36 738 A 1 ATOM 6005 C C . LEU A 0 738 . 13.875 -25.662 4.191 1.00 76.36 738 A 1 ATOM 6006 C CB . LEU A 0 738 . 13.428 -24.568 1.884 1.00 76.36 738 A 1 ATOM 6007 O O . LEU A 0 738 . 12.729 -26.121 4.201 1.00 76.36 738 A 1 ATOM 6008 C CG . LEU A 0 738 . 13.572 -23.320 0.995 1.00 76.36 738 A 1 ATOM 6009 C CD1 . LEU A 0 738 . 12.905 -23.573 -0.359 1.00 76.36 738 A 1 ATOM 6010 C CD2 . LEU A 0 738 . 12.909 -22.090 1.625 1.00 76.36 738 A 1 ATOM 6011 N N . ASP A 0 739 . 14.771 -26.049 5.103 1.00 78.52 739 A 1 ATOM 6012 C CA . ASP A 0 739 . 14.408 -26.842 6.287 1.00 78.52 739 A 1 ATOM 6013 C C . ASP A 0 739 . 13.618 -25.996 7.308 1.00 78.52 739 A 1 ATOM 6014 C CB . ASP A 0 739 . 15.638 -27.520 6.900 1.00 78.52 739 A 1 ATOM 6015 O O . ASP A 0 739 . 14.154 -25.327 8.202 1.00 78.52 739 A 1 ATOM 6016 C CG . ASP A 0 739 . 15.287 -28.463 8.061 1.00 78.52 739 A 1 ATOM 6017 O OD1 . ASP A 0 739 . 14.133 -28.423 8.568 1.00 78.52 739 A 1 ATOM 6018 O OD2 . ASP A 0 739 . 16.209 -29.186 8.486 1.00 78.52 739 A 1 ATOM 6019 N N . LEU A 0 740 . 12.293 -26.029 7.161 1.00 80.66 740 A 1 ATOM 6020 C CA . LEU A 0 740 . 11.347 -25.288 7.996 1.00 80.66 740 A 1 ATOM 6021 C C . LEU A 0 740 . 11.319 -25.778 9.452 1.00 80.66 740 A 1 ATOM 6022 C CB . LEU A 0 740 . 9.941 -25.384 7.371 1.00 80.66 740 A 1 ATOM 6023 O O . LEU A 0 740 . 11.069 -24.972 10.350 1.00 80.66 740 A 1 ATOM 6024 C CG . LEU A 0 740 . 9.830 -24.800 5.948 1.00 80.66 740 A 1 ATOM 6025 C CD1 . LEU A 0 740 . 8.424 -25.028 5.406 1.00 80.66 740 A 1 ATOM 6026 C CD2 . LEU A 0 740 . 10.114 -23.297 5.902 1.00 80.66 740 A 1 ATOM 6027 N N . ALA A 0 741 . 11.585 -27.063 9.713 1.00 76.58 741 A 1 ATOM 6028 C CA . ALA A 0 741 . 11.578 -27.605 11.071 1.00 76.58 741 A 1 ATOM 6029 C C . ALA A 0 741 . 12.758 -27.043 11.876 1.00 76.58 741 A 1 ATOM 6030 C CB . ALA A 0 741 . 11.587 -29.138 11.006 1.00 76.58 741 A 1 ATOM 6031 O O . ALA A 0 741 . 12.557 -26.455 12.945 1.00 76.58 741 A 1 ATOM 6032 N N . LYS A 0 742 . 13.966 -27.119 11.303 1.00 78.65 742 A 1 ATOM 6033 C CA . LYS A 0 742 . 15.189 -26.509 11.845 1.00 78.65 742 A 1 ATOM 6034 C C . LYS A 0 742 . 15.031 -24.995 12.002 1.00 78.65 742 A 1 ATOM 6035 C CB . LYS A 0 742 . 16.330 -26.899 10.895 1.00 78.65 742 A 1 ATOM 6036 O O . LYS A 0 742 . 15.290 -24.456 13.079 1.00 78.65 742 A 1 ATOM 6037 C CG . LYS A 0 742 . 17.756 -26.566 11.356 1.00 78.65 742 A 1 ATOM 6038 C CD . LYS A 0 742 . 18.710 -27.043 10.249 1.00 78.65 742 A 1 ATOM 6039 C CE . LYS A 0 742 . 20.195 -26.850 10.570 1.00 78.65 742 A 1 ATOM 6040 N NZ . LYS A 0 742 . 20.996 -27.047 9.339 1.00 78.65 742 A 1 ATOM 6041 N N . THR A 0 743 . 14.490 -24.319 10.986 1.00 81.23 743 A 1 ATOM 6042 C CA . THR A 0 743 . 14.265 -22.863 11.019 1.00 81.23 743 A 1 ATOM 6043 C C . THR A 0 743 . 13.323 -22.440 12.153 1.00 81.23 743 A 1 ATOM 6044 C CB . THR A 0 743 . 13.728 -22.348 9.676 1.00 81.23 743 A 1 ATOM 6045 O O . THR A 0 743 . 13.652 -21.534 12.916 1.00 81.23 743 A 1 ATOM 6046 C CG2 . THR A 0 743 . 13.629 -20.820 9.650 1.00 81.23 743 A 1 ATOM 6047 O OG1 . THR A 0 743 . 14.598 -22.706 8.633 1.00 81.23 743 A 1 ATOM 6048 N N . VAL A 0 744 . 12.170 -23.100 12.338 1.00 81.75 744 A 1 ATOM 6049 C CA . VAL A 0 744 . 11.218 -22.752 13.415 1.00 81.75 744 A 1 ATOM 6050 C C . VAL A 0 744 . 11.822 -22.966 14.808 1.00 81.75 744 A 1 ATOM 6051 C CB . VAL A 0 744 . 9.892 -23.528 13.249 1.00 81.75 744 A 1 ATOM 6052 O O . VAL A 0 744 . 11.512 -22.202 15.727 1.00 81.75 744 A 1 ATOM 6053 C CG1 . VAL A 0 744 . 8.953 -23.428 14.464 1.00 81.75 744 A 1 ATOM 6054 C CG2 . VAL A 0 744 . 9.097 -22.985 12.054 1.00 81.75 744 A 1 ATOM 6055 N N . GLN A 0 745 . 12.687 -23.968 14.990 1.00 80.82 745 A 1 ATOM 6056 C CA . GLN A 0 745 . 13.401 -24.168 16.255 1.00 80.82 745 A 1 ATOM 6057 C C . GLN A 0 745 . 14.435 -23.061 16.517 1.00 80.82 745 A 1 ATOM 6058 C CB . GLN A 0 745 . 14.075 -25.545 16.282 1.00 80.82 745 A 1 ATOM 6059 O O . GLN A 0 745 . 14.463 -22.515 17.622 1.00 80.82 745 A 1 ATOM 6060 C CG . GLN A 0 745 . 13.085 -26.722 16.353 1.00 80.82 745 A 1 ATOM 6061 C CD . GLN A 0 745 . 13.807 -28.064 16.487 1.00 80.82 745 A 1 ATOM 6062 N NE2 . GLN A 0 745 . 13.118 -29.178 16.383 1.00 80.82 745 A 1 ATOM 6063 O OE1 . GLN A 0 745 . 14.999 -28.128 16.734 1.00 80.82 745 A 1 ATOM 6064 N N . GLN A 0 746 . 15.240 -22.687 15.517 1.00 82.77 746 A 1 ATOM 6065 C CA . GLN A 0 746 . 16.263 -21.646 15.674 1.00 82.77 746 A 1 ATOM 6066 C C . GLN A 0 746 . 15.651 -20.241 15.827 1.00 82.77 746 A 1 ATOM 6067 C CB . GLN A 0 746 . 17.277 -21.712 14.519 1.00 82.77 746 A 1 ATOM 6068 O O . GLN A 0 746 . 16.069 -19.495 16.708 1.00 82.77 746 A 1 ATOM 6069 C CG . GLN A 0 746 . 18.092 -23.017 14.404 1.00 82.77 746 A 1 ATOM 6070 C CD . GLN A 0 746 . 19.064 -23.318 15.552 1.00 82.77 746 A 1 ATOM 6071 N NE2 . GLN A 0 746 . 20.264 -23.756 15.260 1.00 82.77 746 A 1 ATOM 6072 O OE1 . GLN A 0 746 . 18.759 -23.272 16.737 1.00 82.77 746 A 1 ATOM 6073 N N . VAL A 0 747 . 14.580 -19.904 15.093 1.00 82.11 747 A 1 ATOM 6074 C CA . VAL A 0 747 . 13.835 -18.636 15.268 1.00 82.11 747 A 1 ATOM 6075 C C . VAL A 0 747 . 13.244 -18.518 16.679 1.00 82.11 747 A 1 ATOM 6076 C CB . VAL A 0 747 . 12.738 -18.491 14.189 1.00 82.11 747 A 1 ATOM 6077 O O . VAL A 0 747 . 13.315 -17.450 17.283 1.00 82.11 747 A 1 ATOM 6078 C CG1 . VAL A 0 747 . 11.756 -17.336 14.447 1.00 82.11 747 A 1 ATOM 6079 C CG2 . VAL A 0 747 . 13.369 -18.241 12.811 1.00 82.11 747 A 1 ATOM 6080 N N . LYS A 0 748 . 12.718 -19.611 17.256 1.00 81.57 748 A 1 ATOM 6081 C CA . LYS A 0 748 . 12.234 -19.617 18.651 1.00 81.57 748 A 1 ATOM 6082 C C . LYS A 0 748 . 13.344 -19.394 19.678 1.00 81.57 748 A 1 ATOM 6083 C CB . LYS A 0 748 . 11.529 -20.937 18.974 1.00 81.57 748 A 1 ATOM 6084 O O . LYS A 0 748 . 13.061 -18.821 20.724 1.00 81.57 748 A 1 ATOM 6085 C CG . LYS A 0 748 . 10.095 -20.986 18.443 1.00 81.57 748 A 1 ATOM 6086 C CD . LYS A 0 748 . 9.522 -22.372 18.752 1.00 81.57 748 A 1 ATOM 6087 C CE . LYS A 0 748 . 8.095 -22.499 18.227 1.00 81.57 748 A 1 ATOM 6088 N NZ . LYS A 0 748 . 7.565 -23.858 18.495 1.00 81.57 748 A 1 ATOM 6089 N N . LYS A 0 749 . 14.574 -19.847 19.410 1.00 82.07 749 A 1 ATOM 6090 C CA . LYS A 0 749 . 15.740 -19.527 20.250 1.00 82.07 749 A 1 ATOM 6091 C C . LYS A 0 749 . 16.141 -18.062 20.072 1.00 82.07 749 A 1 ATOM 6092 C CB . LYS A 0 749 . 16.909 -20.471 19.944 1.00 82.07 749 A 1 ATOM 6093 O O . LYS A 0 749 . 16.301 -17.371 21.074 1.00 82.07 749 A 1 ATOM 6094 C CG . LYS A 0 749 . 16.662 -21.913 20.423 1.00 82.07 749 A 1 ATOM 6095 C CD . LYS A 0 749 . 17.803 -22.784 19.895 1.00 82.07 749 A 1 ATOM 6096 C CE . LYS A 0 749 . 17.642 -24.276 20.188 1.00 82.07 749 A 1 ATOM 6097 N NZ . LYS A 0 749 . 18.645 -25.042 19.406 1.00 82.07 749 A 1 ATOM 6098 N N . GLY A 0 750 . 16.198 -17.572 18.831 1.00 78.14 750 A 1 ATOM 6099 C CA . GLY A 0 750 . 16.463 -16.166 18.510 1.00 78.14 750 A 1 ATOM 6100 C C . GLY A 0 750 . 15.520 -15.197 19.233 1.00 78.14 750 A 1 ATOM 6101 O O . GLY A 0 750 . 15.990 -14.280 19.895 1.00 78.14 750 A 1 ATOM 6102 N N . ASP A 0 751 . 14.205 -15.444 19.213 1.00 75.88 751 A 1 ATOM 6103 C CA . ASP A 0 751 . 13.193 -14.627 19.915 1.00 75.88 751 A 1 ATOM 6104 C C . ASP A 0 751 . 13.430 -14.463 21.439 1.00 75.88 751 A 1 ATOM 6105 C CB . ASP A 0 751 . 11.801 -15.266 19.732 1.00 75.88 751 A 1 ATOM 6106 O O . ASP A 0 751 . 12.809 -13.600 22.056 1.00 75.88 751 A 1 ATOM 6107 C CG . ASP A 0 751 . 11.025 -14.929 18.455 1.00 75.88 751 A 1 ATOM 6108 O OD1 . ASP A 0 751 . 11.181 -13.846 17.848 1.00 75.88 751 A 1 ATOM 6109 O OD2 . ASP A 0 751 . 10.100 -15.723 18.151 1.00 75.88 751 A 1 ATOM 6110 N N . THR A 0 752 . 14.277 -15.285 22.076 1.00 77.83 752 A 1 ATOM 6111 C CA . THR A 0 752 . 14.607 -15.148 23.513 1.00 77.83 752 A 1 ATOM 6112 C C . THR A 0 752 . 15.759 -14.181 23.797 1.00 77.83 752 A 1 ATOM 6113 C CB . THR A 0 752 . 14.890 -16.499 24.193 1.00 77.83 752 A 1 ATOM 6114 O O . THR A 0 752 . 16.005 -13.835 24.954 1.00 77.83 752 A 1 ATOM 6115 C CG2 . THR A 0 752 . 13.739 -17.490 24.034 1.00 77.83 752 A 1 ATOM 6116 O OG1 . THR A 0 752 . 16.063 -17.130 23.735 1.00 77.83 752 A 1 ATOM 6117 N N . ILE A 0 753 . 16.463 -13.743 22.754 1.00 77.76 753 A 1 ATOM 6118 C CA . ILE A 0 753 . 17.686 -12.948 22.835 1.00 77.76 753 A 1 ATOM 6119 C C . ILE A 0 753 . 17.338 -11.474 22.618 1.00 77.76 753 A 1 ATOM 6120 C CB . ILE A 0 753 . 18.724 -13.489 21.830 1.00 77.76 753 A 1 ATOM 6121 O O . ILE A 0 753 . 16.610 -11.123 21.691 1.00 77.76 753 A 1 ATOM 6122 C CG1 . ILE A 0 753 . 19.020 -14.978 22.130 1.00 77.76 753 A 1 ATOM 6123 C CG2 . ILE A 0 753 . 20.011 -12.653 21.873 1.00 77.76 753 A 1 ATOM 6124 C CD1 . ILE A 0 753 . 19.872 -15.656 21.061 1.00 77.76 753 A 1 ATOM 6125 N N . LYS A 0 754 . 17.843 -10.610 23.507 1.00 73.25 754 A 1 ATOM 6126 C CA . LYS A 0 754 . 17.571 -9.162 23.480 1.00 73.25 754 A 1 ATOM 6127 C C . LYS A 0 754 . 18.379 -8.409 22.427 1.00 73.25 754 A 1 ATOM 6128 C CB . LYS A 0 754 . 17.871 -8.536 24.846 1.00 73.25 754 A 1 ATOM 6129 O O . LYS A 0 754 . 17.910 -7.401 21.917 1.00 73.25 754 A 1 ATOM 6130 C CG . LYS A 0 754 . 16.906 -8.994 25.942 1.00 73.25 754 A 1 ATOM 6131 C CD . LYS A 0 754 . 17.167 -8.158 27.198 1.00 73.25 754 A 1 ATOM 6132 C CE . LYS A 0 754 . 16.163 -8.509 28.295 1.00 73.25 754 A 1 ATOM 6133 N NZ . LYS A 0 754 . 16.307 -7.578 29.439 1.00 73.25 754 A 1 ATOM 6134 N N . ASP A 0 755 . 19.595 -8.869 22.172 1.00 73.14 755 A 1 ATOM 6135 C CA . ASP A 0 755 . 20.524 -8.247 21.238 1.00 73.14 755 A 1 ATOM 6136 C C . ASP A 0 755 . 20.169 -8.650 19.788 1.00 73.14 755 A 1 ATOM 6137 C CB . ASP A 0 755 . 21.937 -8.651 21.664 1.00 73.14 755 A 1 ATOM 6138 O O . ASP A 0 755 . 20.028 -9.848 19.516 1.00 73.14 755 A 1 ATOM 6139 C CG . ASP A 0 755 . 22.938 -8.287 20.581 1.00 73.14 755 A 1 ATOM 6140 O OD1 . ASP A 0 755 . 23.141 -7.074 20.405 1.00 73.14 755 A 1 ATOM 6141 O OD2 . ASP A 0 755 . 23.400 -9.233 19.902 1.00 73.14 755 A 1 ATOM 6142 N N . PRO A 0 756 . 19.955 -7.692 18.864 1.00 70.64 756 A 1 ATOM 6143 C CA . PRO A 0 756 . 19.427 -7.978 17.529 1.00 70.64 756 A 1 ATOM 6144 C C . PRO A 0 756 . 20.388 -8.796 16.657 1.00 70.64 756 A 1 ATOM 6145 C CB . PRO A 0 756 . 19.123 -6.609 16.909 1.00 70.64 756 A 1 ATOM 6146 O O . PRO A 0 756 . 19.926 -9.651 15.895 1.00 70.64 756 A 1 ATOM 6147 C CG . PRO A 0 756 . 20.078 -5.661 17.633 1.00 70.64 756 A 1 ATOM 6148 C CD . PRO A 0 756 . 20.132 -6.255 19.036 1.00 70.64 756 A 1 ATOM 6149 N N . ASP A 0 757 . 21.696 -8.582 16.801 1.00 69.42 757 A 1 ATOM 6150 C CA . ASP A 0 757 . 22.721 -9.186 15.949 1.00 69.42 757 A 1 ATOM 6151 C C . ASP A 0 757 . 22.917 -10.665 16.305 1.00 69.42 757 A 1 ATOM 6152 C CB . ASP A 0 757 . 24.035 -8.394 16.083 1.00 69.42 757 A 1 ATOM 6153 O O . ASP A 0 757 . 22.832 -11.547 15.444 1.00 69.42 757 A 1 ATOM 6154 C CG . ASP A 0 757 . 23.973 -6.961 15.528 1.00 69.42 757 A 1 ATOM 6155 O OD1 . ASP A 0 757 . 22.899 -6.557 15.020 1.00 69.42 757 A 1 ATOM 6156 O OD2 . ASP A 0 757 . 25.021 -6.284 15.603 1.00 69.42 757 A 1 ATOM 6157 N N . SER A 0 758 . 23.070 -10.976 17.598 1.00 76.10 758 A 1 ATOM 6158 C CA . SER A 0 758 . 23.126 -12.364 18.076 1.00 76.10 758 A 1 ATOM 6159 C C . SER A 0 758 . 21.799 -13.112 17.884 1.00 76.10 758 A 1 ATOM 6160 C CB . SER A 0 758 . 23.591 -12.422 19.532 1.00 76.10 758 A 1 ATOM 6161 O O . SER A 0 758 . 21.810 -14.307 17.566 1.00 76.10 758 A 1 ATOM 6162 O OG . SER A 0 758 . 22.742 -11.676 20.367 1.00 76.10 758 A 1 ATOM 6163 N N . ARG A 0 759 . 20.654 -12.418 17.975 1.00 79.80 759 A 1 ATOM 6164 C CA . ARG A 0 759 . 19.329 -12.953 17.616 1.00 79.80 759 A 1 ATOM 6165 C C . ARG A 0 759 . 19.251 -13.390 16.151 1.00 79.80 759 A 1 ATOM 6166 C CB . ARG A 0 759 . 18.268 -11.896 17.961 1.00 79.80 759 A 1 ATOM 6167 O O . ARG A 0 759 . 18.706 -14.461 15.875 1.00 79.80 759 A 1 ATOM 6168 C CG . ARG A 0 759 . 16.867 -12.238 17.445 1.00 79.80 759 A 1 ATOM 6169 C CD . ARG A 0 759 . 15.828 -11.265 18.007 1.00 79.80 759 A 1 ATOM 6170 N NE . ARG A 0 759 . 15.779 -10.020 17.216 1.00 79.80 759 A 1 ATOM 6171 N NH1 . ARG A 0 759 . 14.176 -8.966 18.460 1.00 79.80 759 A 1 ATOM 6172 N NH2 . ARG A 0 759 . 14.858 -8.043 16.552 1.00 79.80 759 A 1 ATOM 6173 C CZ . ARG A 0 759 . 14.948 -9.013 17.414 1.00 79.80 759 A 1 ATOM 6174 N N . ALA A 0 760 . 19.786 -12.594 15.224 1.00 77.14 760 A 1 ATOM 6175 C CA . ALA A 0 760 . 19.839 -12.939 13.804 1.00 77.14 760 A 1 ATOM 6176 C C . ALA A 0 760 . 20.846 -14.071 13.528 1.00 77.14 760 A 1 ATOM 6177 C CB . ALA A 0 760 . 20.154 -11.670 13.002 1.00 77.14 760 A 1 ATOM 6178 O O . ALA A 0 760 . 20.515 -15.031 12.832 1.00 77.14 760 A 1 ATOM 6179 N N . LEU A 0 761 . 22.039 -14.016 14.131 1.00 76.99 761 A 1 ATOM 6180 C CA . LEU A 0 761 . 23.091 -15.028 13.973 1.00 76.99 761 A 1 ATOM 6181 C C . LEU A 0 761 . 22.624 -16.435 14.387 1.00 76.99 761 A 1 ATOM 6182 C CB . LEU A 0 761 . 24.311 -14.571 14.795 1.00 76.99 761 A 1 ATOM 6183 O O . LEU A 0 761 . 22.857 -17.405 13.664 1.00 76.99 761 A 1 ATOM 6184 C CG . LEU A 0 761 . 25.556 -15.464 14.649 1.00 76.99 761 A 1 ATOM 6185 C CD1 . LEU A 0 761 . 26.185 -15.353 13.258 1.00 76.99 761 A 1 ATOM 6186 C CD2 . LEU A 0 761 . 26.608 -15.054 15.679 1.00 76.99 761 A 1 ATOM 6187 N N . ILE A 0 762 . 21.922 -16.549 15.519 1.00 80.30 762 A 1 ATOM 6188 C CA . ILE A 0 762 . 21.421 -17.833 16.038 1.00 80.30 762 A 1 ATOM 6189 C C . ILE A 0 762 . 20.266 -18.402 15.204 1.00 80.30 762 A 1 ATOM 6190 C CB . ILE A 0 762 . 21.122 -17.690 17.551 1.00 80.30 762 A 1 ATOM 6191 O O . ILE A 0 762 . 20.083 -19.618 15.172 1.00 80.30 762 A 1 ATOM 6192 C CG1 . ILE A 0 762 . 22.488 -17.773 18.274 1.00 80.30 762 A 1 ATOM 6193 C CG2 . ILE A 0 762 . 20.148 -18.751 18.104 1.00 80.30 762 A 1 ATOM 6194 C CD1 . ILE A 0 762 . 22.496 -17.292 19.724 1.00 80.30 762 A 1 ATOM 6195 N N . ALA A 0 763 . 19.526 -17.571 14.462 1.00 77.18 763 A 1 ATOM 6196 C CA . ALA A 0 763 . 18.540 -18.062 13.500 1.00 77.18 763 A 1 ATOM 6197 C C . ALA A 0 763 . 19.191 -18.781 12.295 1.00 77.18 763 A 1 ATOM 6198 C CB . ALA A 0 763 . 17.647 -16.892 13.070 1.00 77.18 763 A 1 ATOM 6199 O O . ALA A 0 763 . 18.562 -19.649 11.685 1.00 77.18 763 A 1 ATOM 6200 N N . VAL A 0 764 . 20.446 -18.449 11.961 1.00 75.47 764 A 1 ATOM 6201 C CA . VAL A 0 764 . 21.151 -18.909 10.748 1.00 75.47 764 A 1 ATOM 6202 C C . VAL A 0 764 . 22.163 -20.039 11.013 1.00 75.47 764 A 1 ATOM 6203 C CB . VAL A 0 764 . 21.798 -17.688 10.049 1.00 75.47 764 A 1 ATOM 6204 O O . VAL A 0 764 . 22.466 -20.804 10.101 1.00 75.47 764 A 1 ATOM 6205 C CG1 . VAL A 0 764 . 22.560 -18.042 8.766 1.00 75.47 764 A 1 ATOM 6206 C CG2 . VAL A 0 764 . 20.725 -16.642 9.682 1.00 75.47 764 A 1 ATOM 6207 N N . SER A 0 765 . 22.676 -20.196 12.236 1.00 74.23 765 A 1 ATOM 6208 C CA . SER A 0 765 . 23.723 -21.184 12.550 1.00 74.23 765 A 1 ATOM 6209 C C . SER A 0 765 . 23.235 -22.640 12.698 1.00 74.23 765 A 1 ATOM 6210 C CB . SER A 0 765 . 24.534 -20.727 13.769 1.00 74.23 765 A 1 ATOM 6211 O O . SER A 0 765 . 22.076 -22.930 13.021 1.00 74.23 765 A 1 ATOM 6212 O OG . SER A 0 765 . 23.709 -20.492 14.891 1.00 74.23 765 A 1 ATOM 6213 N N . GLU A 0 766 . 24.150 -23.585 12.457 1.00 64.67 766 A 1 ATOM 6214 C CA . GLU A 0 766 . 23.948 -25.024 12.680 1.00 64.67 766 A 1 ATOM 6215 C C . GLU A 0 766 . 24.297 -25.438 14.125 1.00 64.67 766 A 1 ATOM 6216 C CB . GLU A 0 766 . 24.775 -25.852 11.681 1.00 64.67 766 A 1 ATOM 6217 O O . GLU A 0 766 . 25.129 -24.787 14.760 1.00 64.67 766 A 1 ATOM 6218 C CG . GLU A 0 766 . 24.397 -25.572 10.222 1.00 64.67 766 A 1 ATOM 6219 C CD . GLU A 0 766 . 24.628 -26.808 9.349 1.00 64.67 766 A 1 ATOM 6220 O OE1 . GLU A 0 766 . 23.592 -27.373 8.922 1.00 64.67 766 A 1 ATOM 6221 O OE2 . GLU A 0 766 . 25.797 -27.191 9.146 1.00 64.67 766 A 1 ATOM 6222 N N . PRO A 0 767 . 23.688 -26.508 14.674 1.00 57.88 767 A 1 ATOM 6223 C CA . PRO A 0 767 . 24.066 -27.040 15.983 1.00 57.88 767 A 1 ATOM 6224 C C . PRO A 0 767 . 25.432 -27.750 15.944 1.00 57.88 767 A 1 ATOM 6225 C CB . PRO A 0 767 . 22.932 -28.000 16.362 1.00 57.88 767 A 1 ATOM 6226 O O . PRO A 0 767 . 25.670 -28.600 15.089 1.00 57.88 767 A 1 ATOM 6227 C CG . PRO A 0 767 . 22.426 -28.505 15.010 1.00 57.88 767 A 1 ATOM 6228 C CD . PRO A 0 767 . 22.608 -27.296 14.092 1.00 57.88 767 A 1 ATOM 6229 N N . GLU A 0 768 . 26.311 -27.451 16.904 1.00 51.49 768 A 1 ATOM 6230 C CA . GLU A 0 768 . 27.606 -28.133 17.051 1.00 51.49 768 A 1 ATOM 6231 C C . GLU A 0 768 . 27.437 -29.626 17.394 1.00 51.49 768 A 1 ATOM 6232 C CB . GLU A 0 768 . 28.458 -27.470 18.146 1.00 51.49 768 A 1 ATOM 6233 O O . GLU A 0 768 . 26.744 -29.988 18.350 1.00 51.49 768 A 1 ATOM 6234 C CG . GLU A 0 768 . 28.868 -26.020 17.844 1.00 51.49 768 A 1 ATOM 6235 C CD . GLU A 0 768 . 29.821 -25.457 18.914 1.00 51.49 768 A 1 ATOM 6236 O OE1 . GLU A 0 768 . 30.679 -24.627 18.543 1.00 51.49 768 A 1 ATOM 6237 O OE2 . GLU A 0 768 . 29.688 -25.861 20.094 1.00 51.49 768 A 1 ATOM 6238 N N . ALA A 0 769 . 28.118 -30.505 16.652 1.00 40.63 769 A 1 ATOM 6239 C CA . ALA A 0 769 . 28.143 -31.939 16.936 1.00 40.63 769 A 1 ATOM 6240 C C . ALA A 0 769 . 29.034 -32.250 18.157 1.00 40.63 769 A 1 ATOM 6241 C CB . ALA A 0 769 . 28.591 -32.690 15.676 1.00 40.63 769 A 1 ATOM 6242 O O . ALA A 0 769 . 30.229 -31.944 18.171 1.00 40.63 769 A 1 ATOM 6243 N N . ARG A 0 770 . 28.463 -32.886 19.189 1.00 40.87 770 A 1 ATOM 6244 C CA . ARG A 0 770 . 29.195 -33.289 20.404 1.00 40.87 770 A 1 ATOM 6245 C C . ARG A 0 770 . 30.183 -34.431 20.114 1.00 40.87 770 A 1 ATOM 6246 C CB . ARG A 0 770 . 28.215 -33.677 21.525 1.00 40.87 770 A 1 ATOM 6247 O O . ARG A 0 770 . 29.871 -35.362 19.379 1.00 40.87 770 A 1 ATOM 6248 C CG . ARG A 0 770 . 27.519 -32.459 22.154 1.00 40.87 770 A 1 ATOM 6249 C CD . ARG A 0 770 . 26.535 -32.918 23.239 1.00 40.87 770 A 1 ATOM 6250 N NE . ARG A 0 770 . 26.006 -31.784 24.022 1.00 40.87 770 A 1 ATOM 6251 N NH1 . ARG A 0 770 . 24.399 -32.954 25.180 1.00 40.87 770 A 1 ATOM 6252 N NH2 . ARG A 0 770 . 24.730 -30.793 25.630 1.00 40.87 770 A 1 ATOM 6253 C CZ . ARG A 0 770 . 25.050 -31.849 24.935 1.00 40.87 770 A 1 ATOM 6254 N N . LYS A 0 771 . 31.368 -34.370 20.736 1.00 39.83 771 A 1 ATOM 6255 C CA . LYS A 0 771 . 32.409 -35.416 20.663 1.00 39.83 771 A 1 ATOM 6256 C C . LYS A 0 771 . 31.927 -36.729 21.315 1.00 39.83 771 A 1 ATOM 6257 C CB . LYS A 0 771 . 33.690 -34.946 21.374 1.00 39.83 771 A 1 ATOM 6258 O O . LYS A 0 771 . 31.266 -36.650 22.350 1.00 39.83 771 A 1 ATOM 6259 C CG . LYS A 0 771 . 34.369 -33.739 20.709 1.00 39.83 771 A 1 ATOM 6260 C CD . LYS A 0 771 . 35.600 -33.306 21.520 1.00 39.83 771 A 1 ATOM 6261 C CE . LYS A 0 771 . 36.288 -32.110 20.853 1.00 39.83 771 A 1 ATOM 6262 N NZ . LYS A 0 771 . 37.434 -31.619 21.659 1.00 39.83 771 A 1 ATOM 6263 N N . PRO A 0 772 . 32.295 -37.913 20.789 1.00 32.77 772 A 1 ATOM 6264 C CA . PRO A 0 772 . 31.925 -39.195 21.387 1.00 32.77 772 A 1 ATOM 6265 C C . PRO A 0 772 . 32.835 -39.550 22.575 1.00 32.77 772 A 1 ATOM 6266 C CB . PRO A 0 772 . 32.041 -40.207 20.243 1.00 32.77 772 A 1 ATOM 6267 O O . PRO A 0 772 . 34.059 -39.550 22.443 1.00 32.77 772 A 1 ATOM 6268 C CG . PRO A 0 772 . 33.175 -39.642 19.385 1.00 32.77 772 A 1 ATOM 6269 C CD . PRO A 0 772 . 33.019 -38.127 19.541 1.00 32.77 772 A 1 ATOM 6270 N N . GLY A 0 773 . 32.239 -39.882 23.724 1.00 33.84 773 A 1 ATOM 6271 C CA . GLY A 0 773 . 32.952 -40.373 24.911 1.00 33.84 773 A 1 ATOM 6272 C C . GLY A 0 773 . 32.237 -40.038 26.223 1.00 33.84 773 A 1 ATOM 6273 O O . GLY A 0 773 . 32.338 -38.913 26.703 1.00 33.84 773 A 1 ATOM 6274 N N . GLY A 0 774 . 31.538 -41.019 26.803 1.00 35.51 774 A 1 ATOM 6275 C CA . GLY A 0 774 . 30.806 -40.882 28.069 1.00 35.51 774 A 1 ATOM 6276 C C . GLY A 0 774 . 29.542 -41.743 28.091 1.00 35.51 774 A 1 ATOM 6277 O O . GLY A 0 774 . 28.487 -41.290 27.662 1.00 35.51 774 A 1 ATOM 6278 N N . THR A 0 775 . 29.675 -42.988 28.544 1.00 31.35 775 A 1 ATOM 6279 C CA . THR A 0 775 . 28.603 -43.991 28.671 1.00 31.35 775 A 1 ATOM 6280 C C . THR A 0 775 . 27.562 -43.633 29.731 1.00 31.35 775 A 1 ATOM 6281 C CB . THR A 0 775 . 29.202 -45.351 29.102 1.00 31.35 775 A 1 ATOM 6282 O O . THR A 0 775 . 27.911 -43.561 30.906 1.00 31.35 775 A 1 ATOM 6283 C CG2 . THR A 0 775 . 29.625 -46.212 27.920 1.00 31.35 775 A 1 ATOM 6284 O OG1 . THR A 0 775 . 30.346 -45.146 29.912 1.00 31.35 775 A 1 ATOM 6285 N N . GLU A 0 776 . 26.292 -43.576 29.329 1.00 33.36 776 A 1 ATOM 6286 C CA . GLU A 0 776 . 25.193 -44.265 30.023 1.00 33.36 776 A 1 ATOM 6287 C C . GLU A 0 776 . 24.402 -45.055 28.964 1.00 33.36 776 A 1 ATOM 6288 C CB . GLU A 0 776 . 24.316 -43.325 30.876 1.00 33.36 776 A 1 ATOM 6289 O O . GLU A 0 776 . 24.354 -44.665 27.795 1.00 33.36 776 A 1 ATOM 6290 C CG . GLU A 0 776 . 24.961 -43.084 32.256 1.00 33.36 776 A 1 ATOM 6291 C CD . GLU A 0 776 . 24.093 -42.301 33.257 1.00 33.36 776 A 1 ATOM 6292 O OE1 . GLU A 0 776 . 24.421 -42.361 34.466 1.00 33.36 776 A 1 ATOM 6293 O OE2 . GLU A 0 776 . 23.145 -41.603 32.828 1.00 33.36 776 A 1 ATOM 6294 N N . GLU A 0 777 . 23.924 -46.241 29.339 1.00 33.12 777 A 1 ATOM 6295 C CA . GLU A 0 777 . 23.686 -47.354 28.412 1.00 33.12 777 A 1 ATOM 6296 C C . GLU A 0 777 . 22.247 -47.440 27.876 1.00 33.12 777 A 1 ATOM 6297 C CB . GLU A 0 777 . 24.115 -48.673 29.089 1.00 33.12 777 A 1 ATOM 6298 O O . GLU A 0 777 . 21.286 -47.450 28.637 1.00 33.12 777 A 1 ATOM 6299 C CG . GLU A 0 777 . 25.647 -48.805 29.164 1.00 33.12 777 A 1 ATOM 6300 C CD . GLU A 0 777 . 26.131 -50.073 29.892 1.00 33.12 777 A 1 ATOM 6301 O OE1 . GLU A 0 777 . 27.229 -50.555 29.525 1.00 33.12 777 A 1 ATOM 6302 O OE2 . GLU A 0 777 . 25.458 -50.512 30.852 1.00 33.12 777 A 1 ATOM 6303 N N . THR A 0 778 . 22.155 -47.558 26.545 1.00 30.44 778 A 1 ATOM 6304 C CA . THR A 0 778 . 21.164 -48.324 25.756 1.00 30.44 778 A 1 ATOM 6305 C C . THR A 0 778 . 19.759 -48.563 26.326 1.00 30.44 778 A 1 ATOM 6306 C CB . THR A 0 778 . 21.735 -49.710 25.387 1.00 30.44 778 A 1 ATOM 6307 O O . THR A 0 778 . 19.560 -49.471 27.124 1.00 30.44 778 A 1 ATOM 6308 C CG2 . THR A 0 778 . 22.776 -49.637 24.273 1.00 30.44 778 A 1 ATOM 6309 O OG1 . THR A 0 778 . 22.365 -50.311 26.491 1.00 30.44 778 A 1 ATOM 6310 N N . ASP A 0 779 . 18.774 -47.940 25.678 1.00 32.39 779 A 1 ATOM 6311 C CA . ASP A 0 779 . 17.835 -48.682 24.822 1.00 32.39 779 A 1 ATOM 6312 C C . ASP A 0 779 . 17.749 -47.932 23.481 1.00 32.39 779 A 1 ATOM 6313 C CB . ASP A 0 779 . 16.453 -48.856 25.481 1.00 32.39 779 A 1 ATOM 6314 O O . ASP A 0 779 . 17.682 -46.703 23.461 1.00 32.39 779 A 1 ATOM 6315 C CG . ASP A 0 779 . 16.310 -50.159 26.282 1.00 32.39 779 A 1 ATOM 6316 O OD1 . ASP A 0 779 . 16.854 -51.191 25.820 1.00 32.39 779 A 1 ATOM 6317 O OD2 . ASP A 0 779 . 15.581 -50.139 27.302 1.00 32.39 779 A 1 ATOM 6318 N N . GLY A 0 780 . 17.856 -48.643 22.356 1.00 27.81 780 A 1 ATOM 6319 C CA . GLY A 0 780 . 17.909 -48.033 21.024 1.00 27.81 780 A 1 ATOM 6320 C C . GLY A 0 780 . 16.700 -48.416 20.186 1.00 27.81 780 A 1 ATOM 6321 O O . GLY A 0 780 . 16.632 -49.567 19.778 1.00 27.81 780 A 1 ATOM 6322 N N . ASP A 0 781 . 15.800 -47.457 19.931 1.00 30.59 781 A 1 ATOM 6323 C CA . ASP A 0 781 . 14.654 -47.570 19.004 1.00 30.59 781 A 1 ATOM 6324 C C . ASP A 0 781 . 13.982 -46.182 18.738 1.00 30.59 781 A 1 ATOM 6325 C CB . ASP A 0 781 . 13.648 -48.647 19.522 1.00 30.59 781 A 1 ATOM 6326 O O . ASP A 0 781 . 12.767 -46.047 18.828 1.00 30.59 781 A 1 ATOM 6327 C CG . ASP A 0 781 . 13.763 -50.037 18.865 1.00 30.59 781 A 1 ATOM 6328 O OD1 . ASP A 0 781 . 14.269 -50.132 17.720 1.00 30.59 781 A 1 ATOM 6329 O OD2 . ASP A 0 781 . 13.238 -51.001 19.474 1.00 30.59 781 A 1 ATOM 6330 N N . GLU A 0 782 . 14.738 -45.107 18.428 1.00 34.26 782 A 1 ATOM 6331 C CA . GLU A 0 782 . 14.146 -43.760 18.156 1.00 34.26 782 A 1 ATOM 6332 C C . GLU A 0 782 . 14.636 -43.028 16.873 1.00 34.26 782 A 1 ATOM 6333 C CB . GLU A 0 782 . 14.210 -42.843 19.407 1.00 34.26 782 A 1 ATOM 6334 O O . GLU A 0 782 . 14.183 -41.921 16.580 1.00 34.26 782 A 1 ATOM 6335 C CG . GLU A 0 782 . 13.214 -43.243 20.520 1.00 34.26 782 A 1 ATOM 6336 C CD . GLU A 0 782 . 12.973 -42.163 21.603 1.00 34.26 782 A 1 ATOM 6337 O OE1 . GLU A 0 782 . 12.089 -42.383 22.467 1.00 34.26 782 A 1 ATOM 6338 O OE2 . GLU A 0 782 . 13.660 -41.111 21.597 1.00 34.26 782 A 1 ATOM 6339 N N . ASP A 0 783 . 15.492 -43.626 16.031 1.00 34.61 783 A 1 ATOM 6340 C CA . ASP A 0 783 . 16.038 -42.949 14.829 1.00 34.61 783 A 1 ATOM 6341 C C . ASP A 0 783 . 15.101 -42.927 13.586 1.00 34.61 783 A 1 ATOM 6342 C CB . ASP A 0 783 . 17.455 -43.482 14.505 1.00 34.61 783 A 1 ATOM 6343 O O . ASP A 0 783 . 15.479 -42.403 12.533 1.00 34.61 783 A 1 ATOM 6344 C CG . ASP A 0 783 . 18.596 -42.761 15.247 1.00 34.61 783 A 1 ATOM 6345 O OD1 . ASP A 0 783 . 18.514 -41.523 15.426 1.00 34.61 783 A 1 ATOM 6346 O OD2 . ASP A 0 783 . 19.602 -43.442 15.552 1.00 34.61 783 A 1 ATOM 6347 N N . GLU A 0 784 . 13.861 -43.438 13.670 1.00 36.63 784 A 1 ATOM 6348 C CA . GLU A 0 784 . 12.880 -43.401 12.558 1.00 36.63 784 A 1 ATOM 6349 C C . GLU A 0 784 . 11.793 -42.305 12.660 1.00 36.63 784 A 1 ATOM 6350 C CB . GLU A 0 784 . 12.258 -44.789 12.296 1.00 36.63 784 A 1 ATOM 6351 O O . GLU A 0 784 . 11.166 -41.983 11.643 1.00 36.63 784 A 1 ATOM 6352 C CG . GLU A 0 784 . 13.192 -45.760 11.541 1.00 36.63 784 A 1 ATOM 6353 C CD . GLU A 0 784 . 12.452 -46.503 10.410 1.00 36.63 784 A 1 ATOM 6354 O OE1 . GLU A 0 784 . 12.764 -46.233 9.219 1.00 36.63 784 A 1 ATOM 6355 O OE2 . GLU A 0 784 . 11.508 -47.269 10.700 1.00 36.63 784 A 1 ATOM 6356 N N . ASP A 0 785 . 11.610 -41.654 13.817 1.00 42.03 785 A 1 ATOM 6357 C CA . ASP A 0 785 . 10.516 -40.684 14.047 1.00 42.03 785 A 1 ATOM 6358 C C . ASP A 0 785 . 10.733 -39.299 13.400 1.00 42.03 785 A 1 ATOM 6359 C CB . ASP A 0 785 . 10.195 -40.592 15.554 1.00 42.03 785 A 1 ATOM 6360 O O . ASP A 0 785 . 9.862 -38.425 13.409 1.00 42.03 785 A 1 ATOM 6361 C CG . ASP A 0 785 . 9.180 -41.642 16.041 1.00 42.03 785 A 1 ATOM 6362 O OD1 . ASP A 0 785 . 8.561 -42.321 15.188 1.00 42.03 785 A 1 ATOM 6363 O OD2 . ASP A 0 785 . 8.965 -41.695 17.270 1.00 42.03 785 A 1 ATOM 6364 N N . ASN A 0 786 . 11.855 -39.094 12.706 1.00 42.60 786 A 1 ATOM 6365 C CA . ASN A 0 786 . 12.195 -37.836 12.026 1.00 42.60 786 A 1 ATOM 6366 C C . ASN A 0 786 . 11.409 -37.597 10.705 1.00 42.60 786 A 1 ATOM 6367 C CB . ASN A 0 786 . 13.729 -37.762 11.900 1.00 42.60 786 A 1 ATOM 6368 O O . ASN A 0 786 . 11.855 -36.879 9.806 1.00 42.60 786 A 1 ATOM 6369 C CG . ASN A 0 786 . 14.307 -36.372 12.108 1.00 42.60 786 A 1 ATOM 6370 N ND2 . ASN A 0 786 . 15.614 -36.285 12.194 1.00 42.60 786 A 1 ATOM 6371 O OD1 . ASN A 0 786 . 13.637 -35.358 12.223 1.00 42.60 786 A 1 ATOM 6372 N N . LYS A 0 787 . 10.230 -38.225 10.565 1.00 40.26 787 A 1 ATOM 6373 C CA . LYS A 0 787 . 9.252 -38.049 9.470 1.00 40.26 787 A 1 ATOM 6374 C C . LYS A 0 787 . 8.007 -37.256 9.891 1.00 40.26 787 A 1 ATOM 6375 C CB . LYS A 0 787 . 8.890 -39.414 8.860 1.00 40.26 787 A 1 ATOM 6376 O O . LYS A 0 787 . 7.071 -37.135 9.093 1.00 40.26 787 A 1 ATOM 6377 C CG . LYS A 0 787 . 9.996 -39.953 7.941 1.00 40.26 787 A 1 ATOM 6378 C CD . LYS A 0 787 . 9.668 -41.396 7.531 1.00 40.26 787 A 1 ATOM 6379 C CE . LYS A 0 787 . 10.823 -42.040 6.750 1.00 40.26 787 A 1 ATOM 6380 N NZ . LYS A 0 787 . 10.921 -43.499 7.042 1.00 40.26 787 A 1 ATOM 6381 N N . ASP A 0 788 . 8.016 -36.680 11.093 1.00 48.00 788 A 1 ATOM 6382 C CA . ASP A 0 788 . 7.000 -35.739 11.568 1.00 48.00 788 A 1 ATOM 6383 C C . ASP A 0 788 . 6.689 -34.671 10.502 1.00 48.00 788 A 1 ATOM 6384 C CB . ASP A 0 788 . 7.456 -35.104 12.900 1.00 48.00 788 A 1 ATOM 6385 O O . ASP A 0 788 . 7.576 -34.056 9.900 1.00 48.00 788 A 1 ATOM 6386 C CG . ASP A 0 788 . 6.579 -35.449 14.111 1.00 48.00 788 A 1 ATOM 6387 O OD1 . ASP A 0 788 . 5.610 -36.223 13.943 1.00 48.00 788 A 1 ATOM 6388 O OD2 . ASP A 0 788 . 6.826 -34.817 15.163 1.00 48.00 788 A 1 ATOM 6389 N N . SER A 0 789 . 5.402 -34.526 10.178 1.00 61.58 789 A 1 ATOM 6390 C CA . SER A 0 789 . 5.014 -34.131 8.820 1.00 61.58 789 A 1 ATOM 6391 C C . SER A 0 789 . 5.562 -32.764 8.373 1.00 61.58 789 A 1 ATOM 6392 C CB . SER A 0 789 . 3.491 -34.206 8.648 1.00 61.58 789 A 1 ATOM 6393 O O . SER A 0 789 . 5.400 -31.741 9.046 1.00 61.58 789 A 1 ATOM 6394 O OG . SER A 0 789 . 2.835 -33.144 9.312 1.00 61.58 789 A 1 ATOM 6395 N N . LYS A 0 790 . 6.095 -32.707 7.139 1.00 62.89 790 A 1 ATOM 6396 C CA . LYS A 0 790 . 6.452 -31.441 6.455 1.00 62.89 790 A 1 ATOM 6397 C C . LYS A 0 790 . 5.298 -30.427 6.447 1.00 62.89 790 A 1 ATOM 6398 C CB . LYS A 0 790 . 6.906 -31.708 5.006 1.00 62.89 790 A 1 ATOM 6399 O O . LYS A 0 790 . 5.531 -29.224 6.376 1.00 62.89 790 A 1 ATOM 6400 C CG . LYS A 0 790 . 8.272 -32.405 4.917 1.00 62.89 790 A 1 ATOM 6401 C CD . LYS A 0 790 . 8.736 -32.533 3.457 1.00 62.89 790 A 1 ATOM 6402 C CE . LYS A 0 790 . 10.134 -33.164 3.416 1.00 62.89 790 A 1 ATOM 6403 N NZ . LYS A 0 790 . 10.666 -33.266 2.034 1.00 62.89 790 A 1 ATOM 6404 N N . VAL A 0 791 . 4.055 -30.904 6.521 1.00 72.71 791 A 1 ATOM 6405 C CA . VAL A 0 791 . 2.844 -30.077 6.585 1.00 72.71 791 A 1 ATOM 6406 C C . VAL A 0 791 . 2.743 -29.339 7.922 1.00 72.71 791 A 1 ATOM 6407 C CB . VAL A 0 791 . 1.589 -30.938 6.333 1.00 72.71 791 A 1 ATOM 6408 O O . VAL A 0 791 . 2.484 -28.137 7.926 1.00 72.71 791 A 1 ATOM 6409 C CG1 . VAL A 0 791 . 0.311 -30.091 6.326 1.00 72.71 791 A 1 ATOM 6410 C CG2 . VAL A 0 791 . 1.676 -31.659 4.979 1.00 72.71 791 A 1 ATOM 6411 N N . GLU A 0 792 . 2.989 -30.002 9.054 1.00 79.89 792 A 1 ATOM 6412 C CA . GLU A 0 792 . 2.877 -29.370 10.372 1.00 79.89 792 A 1 ATOM 6413 C C . GLU A 0 792 . 3.997 -28.351 10.631 1.00 79.89 792 A 1 ATOM 6414 C CB . GLU A 0 792 . 2.832 -30.442 11.468 1.00 79.89 792 A 1 ATOM 6415 O O . GLU A 0 792 . 3.735 -27.262 11.153 1.00 79.89 792 A 1 ATOM 6416 C CG . GLU A 0 792 . 2.450 -29.795 12.806 1.00 79.89 792 A 1 ATOM 6417 C CD . GLU A 0 792 . 2.371 -30.778 13.971 1.00 79.89 792 A 1 ATOM 6418 O OE1 . GLU A 0 792 . 2.464 -30.261 15.111 1.00 79.89 792 A 1 ATOM 6419 O OE2 . GLU A 0 792 . 2.253 -31.988 13.736 1.00 79.89 792 A 1 ATOM 6420 N N . SER A 0 793 . 5.234 -28.650 10.218 1.00 74.09 793 A 1 ATOM 6421 C CA . SER A 0 793 . 6.340 -27.684 10.291 1.00 74.09 793 A 1 ATOM 6422 C C . SER A 0 793 . 6.083 -26.459 9.401 1.00 74.09 793 A 1 ATOM 6423 C CB . SER A 0 793 . 7.677 -28.365 9.976 1.00 74.09 793 A 1 ATOM 6424 O O . SER A 0 793 . 6.270 -25.327 9.856 1.00 74.09 793 A 1 ATOM 6425 O OG . SER A 0 793 . 7.645 -29.006 8.720 1.00 74.09 793 A 1 ATOM 6426 N N . THR A 0 794 . 5.531 -26.658 8.197 1.00 76.51 794 A 1 ATOM 6427 C CA . THR A 0 794 . 5.074 -25.567 7.315 1.00 76.51 794 A 1 ATOM 6428 C C . THR A 0 794 . 3.948 -24.743 7.949 1.00 76.51 794 A 1 ATOM 6429 C CB . THR A 0 794 . 4.619 -26.101 5.944 1.00 76.51 794 A 1 ATOM 6430 O O . THR A 0 794 . 4.015 -23.514 7.964 1.00 76.51 794 A 1 ATOM 6431 C CG2 . THR A 0 794 . 4.262 -24.982 4.966 1.00 76.51 794 A 1 ATOM 6432 O OG1 . THR A 0 794 . 5.650 -26.821 5.321 1.00 76.51 794 A 1 ATOM 6433 N N . ALA A 0 795 . 2.932 -25.385 8.532 1.00 81.99 795 A 1 ATOM 6434 C CA . ALA A 0 795 . 1.813 -24.695 9.175 1.00 81.99 795 A 1 ATOM 6435 C C . ALA A 0 795 . 2.267 -23.851 10.382 1.00 81.99 795 A 1 ATOM 6436 C CB . ALA A 0 795 . 0.762 -25.740 9.570 1.00 81.99 795 A 1 ATOM 6437 O O . ALA A 0 795 . 1.868 -22.691 10.515 1.00 81.99 795 A 1 ATOM 6438 N N . LYS A 0 796 . 3.163 -24.393 11.221 1.00 83.53 796 A 1 ATOM 6439 C CA . LYS A 0 796 . 3.780 -23.676 12.352 1.00 83.53 796 A 1 ATOM 6440 C C . LYS A 0 796 . 4.607 -22.466 11.887 1.00 83.53 796 A 1 ATOM 6441 C CB . LYS A 0 796 . 4.630 -24.668 13.174 1.00 83.53 796 A 1 ATOM 6442 O O . LYS A 0 796 . 4.545 -21.415 12.529 1.00 83.53 796 A 1 ATOM 6443 C CG . LYS A 0 796 . 3.776 -25.585 14.075 1.00 83.53 796 A 1 ATOM 6444 C CD . LYS A 0 796 . 4.592 -26.764 14.640 1.00 83.53 796 A 1 ATOM 6445 C CE . LYS A 0 796 . 3.806 -27.527 15.722 1.00 83.53 796 A 1 ATOM 6446 N NZ . LYS A 0 796 . 4.397 -28.853 16.047 1.00 83.53 796 A 1 ATOM 6447 N N . PHE A 0 797 . 5.335 -22.582 10.773 1.00 82.40 797 A 1 ATOM 6448 C CA . PHE A 0 797 . 6.077 -21.472 10.158 1.00 82.40 797 A 1 ATOM 6449 C C . PHE A 0 797 . 5.134 -20.360 9.659 1.00 82.40 797 A 1 ATOM 6450 C CB . PHE A 0 797 . 6.971 -22.034 9.039 1.00 82.40 797 A 1 ATOM 6451 O O . PHE A 0 797 . 5.288 -19.199 10.044 1.00 82.40 797 A 1 ATOM 6452 C CG . PHE A 0 797 . 7.825 -21.004 8.326 1.00 82.40 797 A 1 ATOM 6453 C CD1 . PHE A 0 797 . 7.375 -20.424 7.123 1.00 82.40 797 A 1 ATOM 6454 C CD2 . PHE A 0 797 . 9.087 -20.648 8.841 1.00 82.40 797 A 1 ATOM 6455 C CE1 . PHE A 0 797 . 8.181 -19.492 6.444 1.00 82.40 797 A 1 ATOM 6456 C CE2 . PHE A 0 797 . 9.895 -19.724 8.155 1.00 82.40 797 A 1 ATOM 6457 C CZ . PHE A 0 797 . 9.442 -19.144 6.958 1.00 82.40 797 A 1 ATOM 6458 N N . ILE A 0 798 . 4.095 -20.714 8.891 1.00 83.33 798 A 1 ATOM 6459 C CA . ILE A 0 798 . 3.104 -19.758 8.363 1.00 83.33 798 A 1 ATOM 6460 C C . ILE A 0 798 . 2.353 -19.043 9.498 1.00 83.33 798 A 1 ATOM 6461 C CB . ILE A 0 798 . 2.138 -20.470 7.384 1.00 83.33 798 A 1 ATOM 6462 O O . ILE A 0 798 . 2.211 -17.820 9.465 1.00 83.33 798 A 1 ATOM 6463 C CG1 . ILE A 0 798 . 2.900 -20.904 6.108 1.00 83.33 798 A 1 ATOM 6464 C CG2 . ILE A 0 798 . 0.951 -19.563 7.002 1.00 83.33 798 A 1 ATOM 6465 C CD1 . ILE A 0 798 . 2.093 -21.825 5.183 1.00 83.33 798 A 1 ATOM 6466 N N . GLN A 0 799 . 1.919 -19.763 10.539 1.00 85.20 799 A 1 ATOM 6467 C CA . GLN A 0 799 . 1.223 -19.161 11.683 1.00 85.20 799 A 1 ATOM 6468 C C . GLN A 0 799 . 2.088 -18.102 12.390 1.00 85.20 799 A 1 ATOM 6469 C CB . GLN A 0 799 . 0.807 -20.272 12.661 1.00 85.20 799 A 1 ATOM 6470 O O . GLN A 0 799 . 1.592 -17.029 12.745 1.00 85.20 799 A 1 ATOM 6471 C CG . GLN A 0 799 . -0.067 -19.730 13.806 1.00 85.20 799 A 1 ATOM 6472 C CD . GLN A 0 799 . -0.406 -20.772 14.869 1.00 85.20 799 A 1 ATOM 6473 N NE2 . GLN A 0 799 . -1.242 -20.432 15.826 1.00 85.20 799 A 1 ATOM 6474 O OE1 . GLN A 0 799 . 0.082 -21.887 14.899 1.00 85.20 799 A 1 ATOM 6475 N N . LYS A 0 800 . 3.385 -18.382 12.576 1.00 83.13 800 A 1 ATOM 6476 C CA . LYS A 0 800 . 4.345 -17.446 13.181 1.00 83.13 800 A 1 ATOM 6477 C C . LYS A 0 800 . 4.547 -16.200 12.309 1.00 83.13 800 A 1 ATOM 6478 C CB . LYS A 0 800 . 5.653 -18.212 13.452 1.00 83.13 800 A 1 ATOM 6479 O O . LYS A 0 800 . 4.550 -15.093 12.847 1.00 83.13 800 A 1 ATOM 6480 C CG . LYS A 0 800 . 6.797 -17.379 14.049 1.00 83.13 800 A 1 ATOM 6481 C CD . LYS A 0 800 . 6.506 -16.770 15.429 1.00 83.13 800 A 1 ATOM 6482 C CE . LYS A 0 800 . 7.800 -16.094 15.898 1.00 83.13 800 A 1 ATOM 6483 N NZ . LYS A 0 800 . 7.688 -15.462 17.228 1.00 83.13 800 A 1 ATOM 6484 N N . MET A 0 801 . 4.642 -16.372 10.989 1.00 82.03 801 A 1 ATOM 6485 C CA . MET A 0 801 . 4.760 -15.280 10.015 1.00 82.03 801 A 1 ATOM 6486 C C . MET A 0 801 . 3.520 -14.365 10.009 1.00 82.03 801 A 1 ATOM 6487 C CB . MET A 0 801 . 5.022 -15.898 8.632 1.00 82.03 801 A 1 ATOM 6488 O O . MET A 0 801 . 3.659 -13.145 10.065 1.00 82.03 801 A 1 ATOM 6489 C CG . MET A 0 801 . 5.309 -14.852 7.549 1.00 82.03 801 A 1 ATOM 6490 S SD . MET A 0 801 . 5.562 -15.553 5.894 1.00 82.03 801 A 1 ATOM 6491 C CE . MET A 0 801 . 3.888 -16.134 5.502 1.00 82.03 801 A 1 ATOM 6492 N N . ILE A 0 802 . 2.306 -14.929 10.018 1.00 84.80 802 A 1 ATOM 6493 C CA . ILE A 0 802 . 1.055 -14.145 10.042 1.00 84.80 802 A 1 ATOM 6494 C C . ILE A 0 802 . 0.914 -13.359 11.354 1.00 84.80 802 A 1 ATOM 6495 C CB . ILE A 0 802 . -0.169 -15.057 9.778 1.00 84.80 802 A 1 ATOM 6496 O O . ILE A 0 802 . 0.568 -12.179 11.327 1.00 84.80 802 A 1 ATOM 6497 C CG1 . ILE A 0 802 . -0.126 -15.591 8.326 1.00 84.80 802 A 1 ATOM 6498 C CG2 . ILE A 0 802 . -1.497 -14.308 10.024 1.00 84.80 802 A 1 ATOM 6499 C CD1 . ILE A 0 802 . -1.164 -16.682 8.030 1.00 84.80 802 A 1 ATOM 6500 N N . ALA A 0 803 . 1.205 -13.975 12.505 1.00 82.33 803 A 1 ATOM 6501 C CA . ALA A 0 803 . 1.125 -13.291 13.798 1.00 82.33 803 A 1 ATOM 6502 C C . ALA A 0 803 . 2.110 -12.108 13.896 1.00 82.33 803 A 1 ATOM 6503 C CB . ALA A 0 803 . 1.362 -14.323 14.906 1.00 82.33 803 A 1 ATOM 6504 O O . ALA A 0 803 . 1.752 -11.050 14.409 1.00 82.33 803 A 1 ATOM 6505 N N . SER A 0 804 . 3.324 -12.278 13.359 1.00 80.28 804 A 1 ATOM 6506 C CA . SER A 0 804 . 4.325 -11.215 13.211 1.00 80.28 804 A 1 ATOM 6507 C C . SER A 0 804 . 3.803 -10.049 12.356 1.00 80.28 804 A 1 ATOM 6508 C CB . SER A 0 804 . 5.595 -11.839 12.618 1.00 80.28 804 A 1 ATOM 6509 O O . SER A 0 804 . 3.818 -8.904 12.811 1.00 80.28 804 A 1 ATOM 6510 O OG . SER A 0 804 . 6.460 -10.874 12.078 1.00 80.28 804 A 1 ATOM 6511 N N . ALA A 0 805 . 3.254 -10.337 11.171 1.00 82.71 805 A 1 ATOM 6512 C CA . ALA A 0 805 . 2.727 -9.319 10.261 1.00 82.71 805 A 1 ATOM 6513 C C . ALA A 0 805 . 1.513 -8.555 10.831 1.00 82.71 805 A 1 ATOM 6514 C CB . ALA A 0 805 . 2.388 -10.007 8.933 1.00 82.71 805 A 1 ATOM 6515 O O . ALA A 0 805 . 1.408 -7.341 10.651 1.00 82.71 805 A 1 ATOM 6516 N N . LEU A 0 806 . 0.609 -9.238 11.547 1.00 85.87 806 A 1 ATOM 6517 C CA . LEU A 0 806 . -0.544 -8.604 12.199 1.00 85.87 806 A 1 ATOM 6518 C C . LEU A 0 806 . -0.127 -7.675 13.345 1.00 85.87 806 A 1 ATOM 6519 C CB . LEU A 0 806 . -1.517 -9.673 12.726 1.00 85.87 806 A 1 ATOM 6520 O O . LEU A 0 806 . -0.666 -6.572 13.448 1.00 85.87 806 A 1 ATOM 6521 C CG . LEU A 0 806 . -2.308 -10.429 11.644 1.00 85.87 806 A 1 ATOM 6522 C CD1 . LEU A 0 806 . -3.103 -11.554 12.311 1.00 85.87 806 A 1 ATOM 6523 C CD2 . LEU A 0 806 . -3.307 -9.535 10.906 1.00 85.87 806 A 1 ATOM 6524 N N . ASP A 0 807 . 0.828 -8.089 14.185 1.00 82.15 807 A 1 ATOM 6525 C CA . ASP A 0 807 . 1.345 -7.230 15.255 1.00 82.15 807 A 1 ATOM 6526 C C . ASP A 0 807 . 2.038 -5.986 14.650 1.00 82.15 807 A 1 ATOM 6527 C CB . ASP A 0 807 . 2.248 -8.025 16.228 1.00 82.15 807 A 1 ATOM 6528 O O . ASP A 0 807 . 1.695 -4.869 15.045 1.00 82.15 807 A 1 ATOM 6529 C CG . ASP A 0 807 . 1.516 -8.835 17.326 1.00 82.15 807 A 1 ATOM 6530 O OD1 . ASP A 0 807 . 0.306 -8.623 17.587 1.00 82.15 807 A 1 ATOM 6531 O OD2 . ASP A 0 807 . 2.186 -9.644 18.017 1.00 82.15 807 A 1 ATOM 6532 N N . LEU A 0 808 . 2.890 -6.142 13.623 1.00 81.61 808 A 1 ATOM 6533 C CA . LEU A 0 808 . 3.542 -5.034 12.899 1.00 81.61 808 A 1 ATOM 6534 C C . LEU A 0 808 . 2.528 -4.048 12.278 1.00 81.61 808 A 1 ATOM 6535 C CB . LEU A 0 808 . 4.475 -5.644 11.829 1.00 81.61 808 A 1 ATOM 6536 O O . LEU A 0 808 . 2.622 -2.833 12.471 1.00 81.61 808 A 1 ATOM 6537 C CG . LEU A 0 808 . 5.249 -4.624 10.968 1.00 81.61 808 A 1 ATOM 6538 C CD1 . LEU A 0 808 . 6.231 -3.797 11.798 1.00 81.61 808 A 1 ATOM 6539 C CD2 . LEU A 0 808 . 6.032 -5.352 9.875 1.00 81.61 808 A 1 ATOM 6540 N N . CYS A 0 809 . 1.509 -4.558 11.578 1.00 84.39 809 A 1 ATOM 6541 C CA . CYS A 0 809 . 0.428 -3.737 11.022 1.00 84.39 809 A 1 ATOM 6542 C C . CYS A 0 809 . -0.357 -3.001 12.125 1.00 84.39 809 A 1 ATOM 6543 C CB . CYS A 0 809 . -0.479 -4.641 10.178 1.00 84.39 809 A 1 ATOM 6544 O O . CYS A 0 809 . -0.661 -1.813 12.002 1.00 84.39 809 A 1 ATOM 6545 S SG . CYS A 0 809 . -1.798 -3.658 9.407 1.00 84.39 809 A 1 ATOM 6546 N N . SER A 0 810 . -0.635 -3.672 13.248 1.00 85.96 810 A 1 ATOM 6547 C CA . SER A 0 810 . -1.340 -3.048 14.370 1.00 85.96 810 A 1 ATOM 6548 C C . SER A 0 810 . -0.534 -1.906 15.000 1.00 85.96 810 A 1 ATOM 6549 C CB . SER A 0 810 . -1.772 -4.100 15.399 1.00 85.96 810 A 1 ATOM 6550 O O . SER A 0 810 . -1.121 -0.876 15.314 1.00 85.96 810 A 1 ATOM 6551 O OG . SER A 0 810 . -0.729 -4.483 16.276 1.00 85.96 810 A 1 ATOM 6552 N N . VAL A 0 811 . 0.794 -2.038 15.125 1.00 81.67 811 A 1 ATOM 6553 C CA . VAL A 0 811 . 1.678 -0.983 15.652 1.00 81.67 811 A 1 ATOM 6554 C C . VAL A 0 811 . 1.742 0.210 14.695 1.00 81.67 811 A 1 ATOM 6555 C CB . VAL A 0 811 . 3.085 -1.542 15.964 1.00 81.67 811 A 1 ATOM 6556 O O . VAL A 0 811 . 1.578 1.346 15.138 1.00 81.67 811 A 1 ATOM 6557 C CG1 . VAL A 0 811 . 4.089 -0.445 16.341 1.00 81.67 811 A 1 ATOM 6558 C CG2 . VAL A 0 811 . 3.030 -2.514 17.151 1.00 81.67 811 A 1 ATOM 6559 N N . THR A 0 812 . 1.902 -0.024 13.388 1.00 78.77 812 A 1 ATOM 6560 C CA . THR A 0 812 . 1.976 1.061 12.385 1.00 78.77 812 A 1 ATOM 6561 C C . THR A 0 812 . 0.690 1.890 12.309 1.00 78.77 812 A 1 ATOM 6562 C CB . THR A 0 812 . 2.349 0.550 10.984 1.00 78.77 812 A 1 ATOM 6563 O O . THR A 0 812 . 0.761 3.118 12.343 1.00 78.77 812 A 1 ATOM 6564 C CG2 . THR A 0 812 . 3.791 0.056 10.910 1.00 78.77 812 A 1 ATOM 6565 O OG1 . THR A 0 812 . 1.546 -0.534 10.600 1.00 78.77 812 A 1 ATOM 6566 N N . LEU A 0 813 . -0.491 1.260 12.309 1.00 84.74 813 A 1 ATOM 6567 C CA . LEU A 0 813 . -1.767 1.988 12.387 1.00 84.74 813 A 1 ATOM 6568 C C . LEU A 0 813 . -1.930 2.732 13.720 1.00 84.74 813 A 1 ATOM 6569 C CB . LEU A 0 813 . -2.937 1.011 12.180 1.00 84.74 813 A 1 ATOM 6570 O O . LEU A 0 813 . -2.454 3.840 13.753 1.00 84.74 813 A 1 ATOM 6571 C CG . LEU A 0 813 . -3.100 0.499 10.739 1.00 84.74 813 A 1 ATOM 6572 C CD1 . LEU A 0 813 . -4.191 -0.572 10.722 1.00 84.74 813 A 1 ATOM 6573 C CD2 . LEU A 0 813 . -3.518 1.610 9.772 1.00 84.74 813 A 1 ATOM 6574 N N . ASN A 0 814 . -1.462 2.152 14.827 1.00 84.31 814 A 1 ATOM 6575 C CA . ASN A 0 814 . -1.563 2.764 16.151 1.00 84.31 814 A 1 ATOM 6576 C C . ASN A 0 814 . -0.657 4.010 16.290 1.00 84.31 814 A 1 ATOM 6577 C CB . ASN A 0 814 . -1.282 1.651 17.174 1.00 84.31 814 A 1 ATOM 6578 O O . ASN A 0 814 . -1.075 4.966 16.945 1.00 84.31 814 A 1 ATOM 6579 C CG . ASN A 0 814 . -1.759 1.901 18.586 1.00 84.31 814 A 1 ATOM 6580 N ND2 . ASN A 0 814 . -1.148 1.241 19.541 1.00 84.31 814 A 1 ATOM 6581 O OD1 . ASN A 0 814 . -2.712 2.614 18.868 1.00 84.31 814 A 1 ATOM 6582 N N . LYS A 0 815 . 0.513 4.051 15.618 1.00 76.83 815 A 1 ATOM 6583 C CA . LYS A 0 815 . 1.355 5.265 15.493 1.00 76.83 815 A 1 ATOM 6584 C C . LYS A 0 815 . 0.584 6.423 14.836 1.00 76.83 815 A 1 ATOM 6585 C CB . LYS A 0 815 . 2.673 4.990 14.717 1.00 76.83 815 A 1 ATOM 6586 O O . LYS A 0 815 . 0.619 7.541 15.339 1.00 76.83 815 A 1 ATOM 6587 C CG . LYS A 0 815 . 3.781 4.271 15.521 1.00 76.83 815 A 1 ATOM 6588 C CD . LYS A 0 815 . 5.178 4.347 14.847 1.00 76.83 815 A 1 ATOM 6589 C CE . LYS A 0 815 . 6.279 3.802 15.783 1.00 76.83 815 A 1 ATOM 6590 N NZ . LYS A 0 815 . 7.672 4.172 15.410 1.00 76.83 815 A 1 ATOM 6591 N N . LEU A 0 816 . -0.176 6.157 13.768 1.00 76.31 816 A 1 ATOM 6592 C CA . LEU A 0 816 . -0.935 7.183 13.028 1.00 76.31 816 A 1 ATOM 6593 C C . LEU A 0 816 . -2.112 7.795 13.812 1.00 76.31 816 A 1 ATOM 6594 C CB . LEU A 0 816 . -1.450 6.582 11.703 1.00 76.31 816 A 1 ATOM 6595 O O . LEU A 0 816 . -2.658 8.810 13.393 1.00 76.31 816 A 1 ATOM 6596 C CG . LEU A 0 816 . -0.359 6.189 10.692 1.00 76.31 816 A 1 ATOM 6597 C CD1 . LEU A 0 816 . -1.003 5.469 9.506 1.00 76.31 816 A 1 ATOM 6598 C CD2 . LEU A 0 816 . 0.400 7.406 10.156 1.00 76.31 816 A 1 ATOM 6599 N N . CYS A 0 817 . -2.540 7.187 14.923 1.00 84.15 817 A 1 ATOM 6600 C CA . CYS A 0 817 . -3.792 7.544 15.604 1.00 84.15 817 A 1 ATOM 6601 C C . CYS A 0 817 . -3.606 8.012 17.055 1.00 84.15 817 A 1 ATOM 6602 C CB . CYS A 0 817 . -4.781 6.379 15.477 1.00 84.15 817 A 1 ATOM 6603 O O . CYS A 0 817 . -4.587 8.036 17.809 1.00 84.15 817 A 1 ATOM 6604 S SG . CYS A 0 817 . -4.941 5.929 13.732 1.00 84.15 817 A 1 ATOM 6605 N N . ARG A 0 818 . -2.372 8.381 17.447 1.00 80.18 818 A 1 ATOM 6606 C CA . ARG A 0 818 . -1.997 8.783 18.817 1.00 80.18 818 A 1 ATOM 6607 C C . ARG A 0 818 . -2.961 9.813 19.408 1.00 80.18 818 A 1 ATOM 6608 C CB . ARG A 0 818 . -0.532 9.281 18.849 1.00 80.18 818 A 1 ATOM 6609 O O . ARG A 0 818 . -3.587 9.518 20.425 1.00 80.18 818 A 1 ATOM 6610 C CG . ARG A 0 818 . -0.067 9.634 20.280 1.00 80.18 818 A 1 ATOM 6611 C CD . ARG A 0 818 . 1.423 9.994 20.393 1.00 80.18 818 A 1 ATOM 6612 N NE . ARG A 0 818 . 1.764 11.327 19.847 1.00 80.18 818 A 1 ATOM 6613 N NH1 . ARG A 0 818 . 4.030 11.208 20.253 1.00 80.18 818 A 1 ATOM 6614 N NH2 . ARG A 0 818 . 3.187 13.027 19.325 1.00 80.18 818 A 1 ATOM 6615 C CZ . ARG A 0 818 . 2.982 11.844 19.811 1.00 80.18 818 A 1 ATOM 6616 N N . GLU A 0 819 . -3.141 10.955 18.739 1.00 80.05 819 A 1 ATOM 6617 C CA . GLU A 0 819 . -3.977 12.066 19.221 1.00 80.05 819 A 1 ATOM 6618 C C . GLU A 0 819 . -5.416 11.632 19.548 1.00 80.05 819 A 1 ATOM 6619 C CB . GLU A 0 819 . -4.103 13.166 18.156 1.00 80.05 819 A 1 ATOM 6620 O O . GLU A 0 819 . -5.910 11.835 20.655 1.00 80.05 819 A 1 ATOM 6621 C CG . GLU A 0 819 . -2.839 13.864 17.637 1.00 80.05 819 A 1 ATOM 6622 C CD . GLU A 0 819 . -3.240 14.890 16.555 1.00 80.05 819 A 1 ATOM 6623 O OE1 . GLU A 0 819 . -2.462 15.135 15.616 1.00 80.05 819 A 1 ATOM 6624 O OE2 . GLU A 0 819 . -4.405 15.370 16.588 1.00 80.05 819 A 1 ATOM 6625 N N . HIS A 0 820 . -6.106 11.013 18.582 1.00 85.75 820 A 1 ATOM 6626 C CA . HIS A 0 820 . -7.514 10.633 18.720 1.00 85.75 820 A 1 ATOM 6627 C C . HIS A 0 820 . -7.706 9.564 19.803 1.00 85.75 820 A 1 ATOM 6628 C CB . HIS A 0 820 . -8.031 10.148 17.358 1.00 85.75 820 A 1 ATOM 6629 O O . HIS A 0 820 . -8.663 9.621 20.577 1.00 85.75 820 A 1 ATOM 6630 C CG . HIS A 0 820 . -9.449 9.633 17.402 1.00 85.75 820 A 1 ATOM 6631 C CD2 . HIS A 0 820 . -10.600 10.372 17.342 1.00 85.75 820 A 1 ATOM 6632 N ND1 . HIS A 0 820 . -9.824 8.318 17.552 1.00 85.75 820 A 1 ATOM 6633 C CE1 . HIS A 0 820 . -11.163 8.267 17.595 1.00 85.75 820 A 1 ATOM 6634 N NE2 . HIS A 0 820 . -11.688 9.497 17.476 1.00 85.75 820 A 1 ATOM 6635 N N . ARG A 0 821 . -6.772 8.608 19.889 1.00 85.83 821 A 1 ATOM 6636 C CA . ARG A 0 821 . -6.744 7.564 20.919 1.00 85.83 821 A 1 ATOM 6637 C C . ARG A 0 821 . -6.549 8.167 22.315 1.00 85.83 821 A 1 ATOM 6638 C CB . ARG A 0 821 . -5.625 6.584 20.536 1.00 85.83 821 A 1 ATOM 6639 O O . ARG A 0 821 . -7.290 7.807 23.227 1.00 85.83 821 A 1 ATOM 6640 C CG . ARG A 0 821 . -5.495 5.368 21.462 1.00 85.83 821 A 1 ATOM 6641 C CD . ARG A 0 821 . -4.181 4.619 21.179 1.00 85.83 821 A 1 ATOM 6642 N NE . ARG A 0 821 . -2.993 5.420 21.557 1.00 85.83 821 A 1 ATOM 6643 N NH1 . ARG A 0 821 . -1.362 3.932 20.957 1.00 85.83 821 A 1 ATOM 6644 N NH2 . ARG A 0 821 . -0.784 5.781 22.038 1.00 85.83 821 A 1 ATOM 6645 C CZ . ARG A 0 821 . -1.725 5.042 21.518 1.00 85.83 821 A 1 ATOM 6646 N N . TYR A 0 822 . -5.603 9.096 22.463 1.00 86.58 822 A 1 ATOM 6647 C CA . TYR A 0 822 . -5.336 9.823 23.705 1.00 86.58 822 A 1 ATOM 6648 C C . TYR A 0 822 . -6.556 10.644 24.150 1.00 86.58 822 A 1 ATOM 6649 C CB . TYR A 0 822 . -4.088 10.698 23.509 1.00 86.58 822 A 1 ATOM 6650 O O . TYR A 0 822 . -7.119 10.381 25.213 1.00 86.58 822 A 1 ATOM 6651 C CG . TYR A 0 822 . -3.843 11.677 24.637 1.00 86.58 822 A 1 ATOM 6652 C CD1 . TYR A 0 822 . -4.222 13.027 24.490 1.00 86.58 822 A 1 ATOM 6653 C CD2 . TYR A 0 822 . -3.232 11.239 25.827 1.00 86.58 822 A 1 ATOM 6654 C CE1 . TYR A 0 822 . -3.998 13.943 25.534 1.00 86.58 822 A 1 ATOM 6655 C CE2 . TYR A 0 822 . -3.002 12.153 26.869 1.00 86.58 822 A 1 ATOM 6656 O OH . TYR A 0 822 . -3.155 14.375 27.732 1.00 86.58 822 A 1 ATOM 6657 C CZ . TYR A 0 822 . -3.389 13.500 26.727 1.00 86.58 822 A 1 ATOM 6658 N N . VAL A 0 823 . -7.044 11.561 23.303 1.00 87.21 823 A 1 ATOM 6659 C CA . VAL A 0 823 . -8.200 12.420 23.619 1.00 87.21 823 A 1 ATOM 6660 C C . VAL A 0 823 . -9.449 11.580 23.905 1.00 87.21 823 A 1 ATOM 6661 C CB . VAL A 0 823 . -8.462 13.437 22.486 1.00 87.21 823 A 1 ATOM 6662 O O . VAL A 0 823 . -10.170 11.857 24.862 1.00 87.21 823 A 1 ATOM 6663 C CG1 . VAL A 0 823 . -9.716 14.285 22.743 1.00 87.21 823 A 1 ATOM 6664 C CG2 . VAL A 0 823 . -7.293 14.419 22.330 1.00 87.21 823 A 1 ATOM 6665 N N . GLY A 0 824 . -9.696 10.522 23.127 1.00 86.35 824 A 1 ATOM 6666 C CA . GLY A 0 824 . -10.820 9.610 23.339 1.00 86.35 824 A 1 ATOM 6667 C C . GLY A 0 824 . -10.757 8.865 24.678 1.00 86.35 824 A 1 ATOM 6668 O O . GLY A 0 824 . -11.784 8.729 25.346 1.00 86.35 824 A 1 ATOM 6669 N N . PHE A 0 825 . -9.568 8.423 25.099 1.00 86.69 825 A 1 ATOM 6670 C CA . PHE A 0 825 . -9.372 7.760 26.389 1.00 86.69 825 A 1 ATOM 6671 C C . PHE A 0 825 . -9.534 8.732 27.560 1.00 86.69 825 A 1 ATOM 6672 C CB . PHE A 0 825 . -8.003 7.079 26.420 1.00 86.69 825 A 1 ATOM 6673 O O . PHE A 0 825 . -10.332 8.452 28.457 1.00 86.69 825 A 1 ATOM 6674 C CG . PHE A 0 825 . -7.716 6.319 27.704 1.00 86.69 825 A 1 ATOM 6675 C CD1 . PHE A 0 825 . -6.985 6.931 28.740 1.00 86.69 825 A 1 ATOM 6676 C CD2 . PHE A 0 825 . -8.111 4.973 27.833 1.00 86.69 825 A 1 ATOM 6677 C CE1 . PHE A 0 825 . -6.628 6.196 29.886 1.00 86.69 825 A 1 ATOM 6678 C CE2 . PHE A 0 825 . -7.756 4.238 28.979 1.00 86.69 825 A 1 ATOM 6679 C CZ . PHE A 0 825 . -7.008 4.848 30.001 1.00 86.69 825 A 1 ATOM 6680 N N . VAL A 0 826 . -8.863 9.890 27.529 1.00 88.55 826 A 1 ATOM 6681 C CA . VAL A 0 826 . -8.980 10.914 28.583 1.00 88.55 826 A 1 ATOM 6682 C C . VAL A 0 826 . -10.440 11.354 28.732 1.00 88.55 826 A 1 ATOM 6683 C CB . VAL A 0 826 . -8.058 12.123 28.321 1.00 88.55 826 A 1 ATOM 6684 O O . VAL A 0 826 . -10.984 11.267 29.829 1.00 88.55 826 A 1 ATOM 6685 C CG1 . VAL A 0 826 . -8.203 13.167 29.435 1.00 88.55 826 A 1 ATOM 6686 C CG2 . VAL A 0 826 . -6.572 11.743 28.267 1.00 88.55 826 A 1 ATOM 6687 N N . LEU A 0 827 . -11.131 11.690 27.633 1.00 87.42 827 A 1 ATOM 6688 C CA . LEU A 0 827 . -12.555 12.047 27.676 1.00 87.42 827 A 1 ATOM 6689 C C . LEU A 0 827 . -13.440 10.922 28.221 1.00 87.42 827 A 1 ATOM 6690 C CB . LEU A 0 827 . -13.058 12.436 26.276 1.00 87.42 827 A 1 ATOM 6691 O O . LEU A 0 827 . -14.411 11.213 28.912 1.00 87.42 827 A 1 ATOM 6692 C CG . LEU A 0 827 . -12.610 13.817 25.771 1.00 87.42 827 A 1 ATOM 6693 C CD1 . LEU A 0 827 . -13.143 13.994 24.346 1.00 87.42 827 A 1 ATOM 6694 C CD2 . LEU A 0 827 . -13.164 14.955 26.632 1.00 87.42 827 A 1 ATOM 6695 N N . SER A 0 828 . -13.138 9.648 27.941 1.00 86.11 828 A 1 ATOM 6696 C CA . SER A 0 828 . -13.905 8.533 28.518 1.00 86.11 828 A 1 ATOM 6697 C C . SER A 0 828 . -13.754 8.455 30.041 1.00 86.11 828 A 1 ATOM 6698 C CB . SER A 0 828 . -13.553 7.201 27.845 1.00 86.11 828 A 1 ATOM 6699 O O . SER A 0 828 . -14.730 8.203 30.743 1.00 86.11 828 A 1 ATOM 6700 O OG . SER A 0 828 . -12.309 6.667 28.258 1.00 86.11 828 A 1 ATOM 6701 N N . LYS A 0 829 . -12.560 8.756 30.568 1.00 87.87 829 A 1 ATOM 6702 C CA . LYS A 0 829 . -12.284 8.784 32.008 1.00 87.87 829 A 1 ATOM 6703 C C . LYS A 0 829 . -12.868 10.020 32.694 1.00 87.87 829 A 1 ATOM 6704 C CB . LYS A 0 829 . -10.767 8.661 32.230 1.00 87.87 829 A 1 ATOM 6705 O O . LYS A 0 829 . -13.459 9.892 33.763 1.00 87.87 829 A 1 ATOM 6706 C CG . LYS A 0 829 . -10.162 7.312 31.814 1.00 87.87 829 A 1 ATOM 6707 C CD . LYS A 0 829 . -10.702 6.190 32.707 1.00 87.87 829 A 1 ATOM 6708 C CE . LYS A 0 829 . -10.059 4.848 32.377 1.00 87.87 829 A 1 ATOM 6709 N NZ . LYS A 0 829 . -10.663 3.802 33.235 1.00 87.87 829 A 1 ATOM 6710 N N . GLU A 0 830 . -12.794 11.189 32.062 1.00 88.81 830 A 1 ATOM 6711 C CA . GLU A 0 830 . -13.421 12.419 32.566 1.00 88.81 830 A 1 ATOM 6712 C C . GLU A 0 830 . -14.961 12.323 32.536 1.00 88.81 830 A 1 ATOM 6713 C CB . GLU A 0 830 . -12.898 13.640 31.784 1.00 88.81 830 A 1 ATOM 6714 O O . GLU A 0 830 . -15.618 12.744 33.488 1.00 88.81 830 A 1 ATOM 6715 C CG . GLU A 0 830 . -11.385 13.865 31.999 1.00 88.81 830 A 1 ATOM 6716 C CD . GLU A 0 830 . -10.823 15.099 31.277 1.00 88.81 830 A 1 ATOM 6717 O OE1 . GLU A 0 830 . -9.759 15.623 31.693 1.00 88.81 830 A 1 ATOM 6718 O OE2 . GLU A 0 830 . -11.409 15.533 30.263 1.00 88.81 830 A 1 ATOM 6719 N N . LYS A 0 831 . -15.555 11.676 31.516 1.00 88.07 831 A 1 ATOM 6720 C CA . LYS A 0 831 . -16.987 11.311 31.492 1.00 88.07 831 A 1 ATOM 6721 C C . LYS A 0 831 . -17.358 10.354 32.622 1.00 88.07 831 A 1 ATOM 6722 C CB . LYS A 0 831 . -17.372 10.642 30.165 1.00 88.07 831 A 1 ATOM 6723 O O . LYS A 0 831 . -18.349 10.602 33.304 1.00 88.07 831 A 1 ATOM 6724 C CG . LYS A 0 831 . -17.630 11.623 29.017 1.00 88.07 831 A 1 ATOM 6725 C CD . LYS A 0 831 . -17.932 10.803 27.760 1.00 88.07 831 A 1 ATOM 6726 C CE . LYS A 0 831 . -18.324 11.679 26.572 1.00 88.07 831 A 1 ATOM 6727 N NZ . LYS A 0 831 . -18.712 10.812 25.436 1.00 88.07 831 A 1 ATOM 6728 N N . GLN A 0 832 . -16.565 9.302 32.840 1.00 87.55 832 A 1 ATOM 6729 C CA . GLN A 0 832 . -16.782 8.345 33.928 1.00 87.55 832 A 1 ATOM 6730 C C . GLN A 0 832 . -16.781 9.063 35.293 1.00 87.55 832 A 1 ATOM 6731 C CB . GLN A 0 832 . -15.717 7.231 33.834 1.00 87.55 832 A 1 ATOM 6732 O O . GLN A 0 832 . -17.695 8.857 36.089 1.00 87.55 832 A 1 ATOM 6733 C CG . GLN A 0 832 . -16.005 6.069 34.792 1.00 87.55 832 A 1 ATOM 6734 C CD . GLN A 0 832 . -14.954 4.953 34.794 1.00 87.55 832 A 1 ATOM 6735 N NE2 . GLN A 0 832 . -15.162 3.952 35.623 1.00 87.55 832 A 1 ATOM 6736 O OE1 . GLN A 0 832 . -13.934 4.936 34.106 1.00 87.55 832 A 1 ATOM 6737 N N . LYS A 0 833 . -15.822 9.978 35.525 1.00 87.86 833 A 1 ATOM 6738 C CA . LYS A 0 833 . -15.733 10.805 36.745 1.00 87.86 833 A 1 ATOM 6739 C C . LYS A 0 833 . -16.900 11.799 36.877 1.00 87.86 833 A 1 ATOM 6740 C CB . LYS A 0 833 . -14.355 11.502 36.785 1.00 87.86 833 A 1 ATOM 6741 O O . LYS A 0 833 . -17.438 11.980 37.968 1.00 87.86 833 A 1 ATOM 6742 C CG . LYS A 0 833 . -14.009 12.053 38.182 1.00 87.86 833 A 1 ATOM 6743 C CD . LYS A 0 833 . -12.609 12.696 38.241 1.00 87.86 833 A 1 ATOM 6744 C CE . LYS A 0 833 . -12.313 13.196 39.668 1.00 87.86 833 A 1 ATOM 6745 N NZ . LYS A 0 833 . -10.996 13.876 39.796 1.00 87.86 833 A 1 ATOM 6746 N N . LEU A 0 834 . -17.343 12.408 35.772 1.00 87.65 834 A 1 ATOM 6747 C CA . LEU A 0 834 . -18.523 13.283 35.743 1.00 87.65 834 A 1 ATOM 6748 C C . LEU A 0 834 . -19.810 12.513 36.087 1.00 87.65 834 A 1 ATOM 6749 C CB . LEU A 0 834 . -18.612 13.964 34.360 1.00 87.65 834 A 1 ATOM 6750 O O . LEU A 0 834 . -20.620 12.999 36.873 1.00 87.65 834 A 1 ATOM 6751 C CG . LEU A 0 834 . -19.854 14.853 34.149 1.00 87.65 834 A 1 ATOM 6752 C CD1 . LEU A 0 834 . -19.912 16.058 35.087 1.00 87.65 834 A 1 ATOM 6753 C CD2 . LEU A 0 834 . -19.883 15.381 32.714 1.00 87.65 834 A 1 ATOM 6754 N N . LYS A 0 835 . -19.993 11.310 35.529 1.00 86.63 835 A 1 ATOM 6755 C CA . LYS A 0 835 . -21.143 10.441 35.815 1.00 86.63 835 A 1 ATOM 6756 C C . LYS A 0 835 . -21.153 9.952 37.261 1.00 86.63 835 A 1 ATOM 6757 C CB . LYS A 0 835 . -21.146 9.242 34.862 1.00 86.63 835 A 1 ATOM 6758 O O . LYS A 0 835 . -22.217 9.968 37.871 1.00 86.63 835 A 1 ATOM 6759 C CG . LYS A 0 835 . -21.610 9.580 33.437 1.00 86.63 835 A 1 ATOM 6760 C CD . LYS A 0 835 . -21.305 8.354 32.574 1.00 86.63 835 A 1 ATOM 6761 C CE . LYS A 0 835 . -21.832 8.425 31.146 1.00 86.63 835 A 1 ATOM 6762 N NZ . LYS A 0 835 . -21.577 7.143 30.458 1.00 86.63 835 A 1 ATOM 6763 N N . SER A 0 836 . -20.004 9.561 37.819 1.00 84.76 836 A 1 ATOM 6764 C CA . SER A 0 836 . -19.924 9.110 39.214 1.00 84.76 836 A 1 ATOM 6765 C C . SER A 0 836 . -20.105 10.250 40.219 1.00 84.76 836 A 1 ATOM 6766 C CB . SER A 0 836 . -18.617 8.351 39.475 1.00 84.76 836 A 1 ATOM 6767 O O . SER A 0 836 . -20.753 10.046 41.236 1.00 84.76 836 A 1 ATOM 6768 O OG . SER A 0 836 . -17.478 9.173 39.308 1.00 84.76 836 A 1 ATOM 6769 N N . GLY A 0 837 . -19.564 11.443 39.941 1.00 82.66 837 A 1 ATOM 6770 C CA . GLY A 0 837 . -19.645 12.589 40.855 1.00 82.66 837 A 1 ATOM 6771 C C . GLY A 0 837 . -20.933 13.418 40.759 1.00 82.66 837 A 1 ATOM 6772 O O . GLY A 0 837 . -21.276 14.109 41.709 1.00 82.66 837 A 1 ATOM 6773 N N . HIS A 0 838 . -21.646 13.382 39.625 1.00 83.28 838 A 1 ATOM 6774 C CA . HIS A 0 838 . -22.776 14.286 39.357 1.00 83.28 838 A 1 ATOM 6775 C C . HIS A 0 838 . -24.010 13.591 38.740 1.00 83.28 838 A 1 ATOM 6776 C CB . HIS A 0 838 . -22.289 15.483 38.515 1.00 83.28 838 A 1 ATOM 6777 O O . HIS A 0 838 . -24.808 14.244 38.064 1.00 83.28 838 A 1 ATOM 6778 C CG . HIS A 0 838 . -21.262 16.357 39.194 1.00 83.28 838 A 1 ATOM 6779 C CD2 . HIS A 0 838 . -21.519 17.462 39.960 1.00 83.28 838 A 1 ATOM 6780 N ND1 . HIS A 0 838 . -19.892 16.220 39.135 1.00 83.28 838 A 1 ATOM 6781 C CE1 . HIS A 0 838 . -19.342 17.221 39.847 1.00 83.28 838 A 1 ATOM 6782 N NE2 . HIS A 0 838 . -20.298 18.024 40.335 1.00 83.28 838 A 1 ATOM 6783 N N . SER A 0 839 . -24.206 12.287 38.968 1.00 80.53 839 A 1 ATOM 6784 C CA . SER A 0 839 . -25.340 11.484 38.456 1.00 80.53 839 A 1 ATOM 6785 C C . SER A 0 839 . -26.722 12.130 38.674 1.00 80.53 839 A 1 ATOM 6786 C CB . SER A 0 839 . -25.325 10.106 39.134 1.00 80.53 839 A 1 ATOM 6787 O O . SER A 0 839 . -27.529 12.223 37.742 1.00 80.53 839 A 1 ATOM 6788 O OG . SER A 0 839 . -25.312 10.275 40.538 1.00 80.53 839 A 1 ATOM 6789 N N . GLU A 0 840 . -26.991 12.643 39.875 1.00 81.06 840 A 1 ATOM 6790 C CA . GLU A 0 840 . -28.237 13.346 40.217 1.00 81.06 840 A 1 ATOM 6791 C C . GLU A 0 840 . -28.406 14.655 39.432 1.00 81.06 840 A 1 ATOM 6792 C CB . GLU A 0 840 . -28.258 13.672 41.711 1.00 81.06 840 A 1 ATOM 6793 O O . GLU A 0 840 . -29.480 14.960 38.916 1.00 81.06 840 A 1 ATOM 6794 C CG . GLU A 0 840 . -28.258 12.424 42.603 1.00 81.06 840 A 1 ATOM 6795 C CD . GLU A 0 840 . -28.479 12.779 44.081 1.00 81.06 840 A 1 ATOM 6796 O OE1 . GLU A 0 840 . -28.658 11.825 44.864 1.00 81.06 840 A 1 ATOM 6797 O OE2 . GLU A 0 840 . -28.493 13.992 44.397 1.00 81.06 840 A 1 ATOM 6798 N N . SER A 0 841 . -27.326 15.423 39.270 1.00 79.96 841 A 1 ATOM 6799 C CA . SER A 0 841 . -27.334 16.667 38.490 1.00 79.96 841 A 1 ATOM 6800 C C . SER A 0 841 . -27.537 16.389 36.993 1.00 79.96 841 A 1 ATOM 6801 C CB . SER A 0 841 . -26.028 17.423 38.747 1.00 79.96 841 A 1 ATOM 6802 O O . SER A 0 841 . -28.276 17.098 36.309 1.00 79.96 841 A 1 ATOM 6803 O OG . SER A 0 841 . -26.124 18.779 38.357 1.00 79.96 841 A 1 ATOM 6804 N N . LEU A 0 842 . -26.940 15.305 36.480 1.00 79.99 842 A 1 ATOM 6805 C CA . LEU A 0 842 . -27.097 14.858 35.096 1.00 79.99 842 A 1 ATOM 6806 C C . LEU A 0 842 . -28.512 14.358 34.798 1.00 79.99 842 A 1 ATOM 6807 C CB . LEU A 0 842 . -26.085 13.744 34.784 1.00 79.99 842 A 1 ATOM 6808 O O . LEU A 0 842 . -29.025 14.663 33.722 1.00 79.99 842 A 1 ATOM 6809 C CG . LEU A 0 842 . -24.618 14.194 34.703 1.00 79.99 842 A 1 ATOM 6810 C CD1 . LEU A 0 842 . -23.738 12.958 34.541 1.00 79.99 842 A 1 ATOM 6811 C CD2 . LEU A 0 842 . -24.365 15.115 33.511 1.00 79.99 842 A 1 ATOM 6812 N N . SER A 0 843 . -29.152 13.630 35.712 1.00 79.33 843 A 1 ATOM 6813 C CA . SER A 0 843 . -30.538 13.163 35.555 1.00 79.33 843 A 1 ATOM 6814 C C . SER A 0 843 . -31.562 14.291 35.756 1.00 79.33 843 A 1 ATOM 6815 C CB . SER A 0 843 . -30.809 11.981 36.492 1.00 79.33 843 A 1 ATOM 6816 O O . SER A 0 843 . -32.585 14.332 35.063 1.00 79.33 843 A 1 ATOM 6817 O OG . SER A 0 843 . -30.450 12.297 37.817 1.00 79.33 843 A 1 ATOM 6818 N N . ASN A 0 844 . -31.264 15.279 36.607 1.00 78.00 844 A 1 ATOM 6819 C CA . ASN A 0 844 . -32.143 16.421 36.830 1.00 78.00 844 A 1 ATOM 6820 C C . ASN A 0 844 . -32.364 17.245 35.542 1.00 78.00 844 A 1 ATOM 6821 C CB . ASN A 0 844 . -31.635 17.259 38.011 1.00 78.00 844 A 1 ATOM 6822 O O . ASN A 0 844 . -31.507 17.982 35.050 1.00 78.00 844 A 1 ATOM 6823 C CG . ASN A 0 844 . -32.653 18.291 38.461 1.00 78.00 844 A 1 ATOM 6824 N ND2 . ASN A 0 844 . -32.523 18.807 39.658 1.00 78.00 844 A 1 ATOM 6825 O OD1 . ASN A 0 844 . -33.587 18.652 37.752 1.00 78.00 844 A 1 ATOM 6826 N N . THR A 0 845 . -33.573 17.129 34.997 1.00 71.37 845 A 1 ATOM 6827 C CA . THR A 0 845 . -33.974 17.765 33.734 1.00 71.37 845 A 1 ATOM 6828 C C . THR A 0 845 . -34.465 19.212 33.925 1.00 71.37 845 A 1 ATOM 6829 C CB . THR A 0 845 . -34.997 16.858 33.024 1.00 71.37 845 A 1 ATOM 6830 O O . THR A 0 845 . -34.620 19.929 32.941 1.00 71.37 845 A 1 ATOM 6831 C CG2 . THR A 0 845 . -35.422 17.342 31.638 1.00 71.37 845 A 1 ATOM 6832 O OG1 . THR A 0 845 . -34.430 15.576 32.825 1.00 71.37 845 A 1 ATOM 6833 N N . SER A 0 846 . -34.680 19.677 35.166 1.00 72.42 846 A 1 ATOM 6834 C CA . SER A 0 846 . -35.177 21.038 35.453 1.00 72.42 846 A 1 ATOM 6835 C C . SER A 0 846 . -34.123 22.135 35.243 1.00 72.42 846 A 1 ATOM 6836 C CB . SER A 0 846 . -35.746 21.123 36.877 1.00 72.42 846 A 1 ATOM 6837 O O . SER A 0 846 . -34.434 23.206 34.716 1.00 72.42 846 A 1 ATOM 6838 O OG . SER A 0 846 . -34.736 21.007 37.863 1.00 72.42 846 A 1 ATOM 6839 N N . ARG A 0 847 . -32.864 21.862 35.610 1.00 71.35 847 A 1 ATOM 6840 C CA . ARG A 0 847 . -31.731 22.785 35.441 1.00 71.35 847 A 1 ATOM 6841 C C . ARG A 0 847 . -31.288 22.802 33.978 1.00 71.35 847 A 1 ATOM 6842 C CB . ARG A 0 847 . -30.575 22.391 36.379 1.00 71.35 847 A 1 ATOM 6843 O O . ARG A 0 847 . -31.242 21.751 33.332 1.00 71.35 847 A 1 ATOM 6844 C CG . ARG A 0 847 . -30.935 22.547 37.868 1.00 71.35 847 A 1 ATOM 6845 C CD . ARG A 0 847 . -29.739 22.201 38.769 1.00 71.35 847 A 1 ATOM 6846 N NE . ARG A 0 847 . -30.042 22.445 40.196 1.00 71.35 847 A 1 ATOM 6847 N NH1 . ARG A 0 847 . -28.011 21.801 41.072 1.00 71.35 847 A 1 ATOM 6848 N NH2 . ARG A 0 847 . -29.606 22.545 42.435 1.00 71.35 847 A 1 ATOM 6849 C CZ . ARG A 0 847 . -29.221 22.264 41.221 1.00 71.35 847 A 1 ATOM 6850 N N . LYS A 0 848 . -30.930 23.973 33.437 1.00 70.59 848 A 1 ATOM 6851 C CA . LYS A 0 848 . -30.347 24.019 32.088 1.00 70.59 848 A 1 ATOM 6852 C C . LYS A 0 848 . -28.953 23.396 32.140 1.00 70.59 848 A 1 ATOM 6853 C CB . LYS A 0 848 . -30.276 25.445 31.529 1.00 70.59 848 A 1 ATOM 6854 O O . LYS A 0 848 . -28.246 23.504 33.141 1.00 70.59 848 A 1 ATOM 6855 C CG . LYS A 0 848 . -31.609 26.208 31.526 1.00 70.59 848 A 1 ATOM 6856 C CD . LYS A 0 848 . -31.341 27.687 31.228 1.00 70.59 848 A 1 ATOM 6857 C CE . LYS A 0 848 . -32.645 28.484 31.273 1.00 70.59 848 A 1 ATOM 6858 N NZ . LYS A 0 848 . -32.364 29.939 31.305 1.00 70.59 848 A 1 ATOM 6859 N N . LEU A 0 849 . -28.515 22.797 31.033 1.00 75.46 849 A 1 ATOM 6860 C CA . LEU A 0 849 . -27.174 22.204 30.953 1.00 75.46 849 A 1 ATOM 6861 C C . LEU A 0 849 . -26.045 23.238 31.120 1.00 75.46 849 A 1 ATOM 6862 C CB . LEU A 0 849 . -27.025 21.419 29.634 1.00 75.46 849 A 1 ATOM 6863 O O . LEU A 0 849 . -24.952 22.883 31.546 1.00 75.46 849 A 1 ATOM 6864 C CG . LEU A 0 849 . -26.632 19.956 29.895 1.00 75.46 849 A 1 ATOM 6865 C CD1 . LEU A 0 849 . -27.825 19.133 30.372 1.00 75.46 849 A 1 ATOM 6866 C CD2 . LEU A 0 849 . -26.119 19.315 28.613 1.00 75.46 849 A 1 ATOM 6867 N N . THR A 0 850 . -26.319 24.511 30.817 1.00 74.34 850 A 1 ATOM 6868 C CA . THR A 0 850 . -25.442 25.653 31.126 1.00 74.34 850 A 1 ATOM 6869 C C . THR A 0 850 . -25.231 25.820 32.623 1.00 74.34 850 A 1 ATOM 6870 C CB . THR A 0 850 . -26.047 26.959 30.582 1.00 74.34 850 A 1 ATOM 6871 O O . THR A 0 850 . -24.101 25.998 33.060 1.00 74.34 850 A 1 ATOM 6872 C CG2 . THR A 0 850 . -25.895 27.012 29.060 1.00 74.34 850 A 1 ATOM 6873 O OG1 . THR A 0 850 . -27.436 27.041 30.852 1.00 74.34 850 A 1 ATOM 6874 N N . ASP A 0 851 . -26.310 25.704 33.392 1.00 78.50 851 A 1 ATOM 6875 C CA . ASP A 0 851 . -26.350 25.983 34.825 1.00 78.50 851 A 1 ATOM 6876 C C . ASP A 0 851 . -25.696 24.821 35.594 1.00 78.50 851 A 1 ATOM 6877 C CB . ASP A 0 851 . -27.807 26.212 35.286 1.00 78.50 851 A 1 ATOM 6878 O O . ASP A 0 851 . -24.936 25.032 36.536 1.00 78.50 851 A 1 ATOM 6879 C CG . ASP A 0 851 . -28.710 27.043 34.349 1.00 78.50 851 A 1 ATOM 6880 O OD1 . ASP A 0 851 . -28.214 27.732 33.421 1.00 78.50 851 A 1 ATOM 6881 O OD2 . ASP A 0 851 . -29.948 26.874 34.466 1.00 78.50 851 A 1 ATOM 6882 N N . ILE A 0 852 . -25.918 23.586 35.120 1.00 77.88 852 A 1 ATOM 6883 C CA . ILE A 0 852 . -25.178 22.392 35.557 1.00 77.88 852 A 1 ATOM 6884 C C . ILE A 0 852 . -23.682 22.575 35.276 1.00 77.88 852 A 1 ATOM 6885 C CB . ILE A 0 852 . -25.740 21.116 34.883 1.00 77.88 852 A 1 ATOM 6886 O O . ILE A 0 852 . -22.870 22.381 36.172 1.00 77.88 852 A 1 ATOM 6887 C CG1 . ILE A 0 852 . -27.186 20.845 35.364 1.00 77.88 852 A 1 ATOM 6888 C CG2 . ILE A 0 852 . -24.843 19.894 35.170 1.00 77.88 852 A 1 ATOM 6889 C CD1 . ILE A 0 852 . -27.956 19.840 34.496 1.00 77.88 852 A 1 ATOM 6890 N N . ARG A 0 853 . -23.302 23.002 34.063 1.00 76.89 853 A 1 ATOM 6891 C CA . ARG A 0 853 . -21.894 23.221 33.696 1.00 76.89 853 A 1 ATOM 6892 C C . ARG A 0 853 . -21.209 24.321 34.522 1.00 76.89 853 A 1 ATOM 6893 C CB . ARG A 0 853 . -21.803 23.468 32.180 1.00 76.89 853 A 1 ATOM 6894 O O . ARG A 0 853 . -20.003 24.228 34.705 1.00 76.89 853 A 1 ATOM 6895 C CG . ARG A 0 853 . -20.360 23.716 31.723 1.00 76.89 853 A 1 ATOM 6896 C CD . ARG A 0 853 . -20.240 23.813 30.202 1.00 76.89 853 A 1 ATOM 6897 N NE . ARG A 0 853 . -18.933 24.386 29.834 1.00 76.89 853 A 1 ATOM 6898 N NH1 . ARG A 0 853 . -18.886 23.795 27.608 1.00 76.89 853 A 1 ATOM 6899 N NH2 . ARG A 0 853 . -17.294 25.111 28.446 1.00 76.89 853 A 1 ATOM 6900 C CZ . ARG A 0 853 . -18.383 24.422 28.635 1.00 76.89 853 A 1 ATOM 6901 N N . SER A 0 854 . -21.934 25.330 35.010 1.00 77.27 854 A 1 ATOM 6902 C CA . SER A 0 854 . -21.390 26.336 35.941 1.00 77.27 854 A 1 ATOM 6903 C C . SER A 0 854 . -21.365 25.892 37.406 1.00 77.27 854 A 1 ATOM 6904 C CB . SER A 0 854 . -22.155 27.659 35.825 1.00 77.27 854 A 1 ATOM 6905 O O . SER A 0 854 . -20.639 26.486 38.191 1.00 77.27 854 A 1 ATOM 6906 O OG . SER A 0 854 . -23.555 27.477 35.929 1.00 77.27 854 A 1 ATOM 6907 N N . ALA A 0 855 . -22.163 24.889 37.786 1.00 79.96 855 A 1 ATOM 6908 C CA . ALA A 0 855 . -22.186 24.336 39.143 1.00 79.96 855 A 1 ATOM 6909 C C . ALA A 0 855 . -21.182 23.186 39.344 1.00 79.96 855 A 1 ATOM 6910 C CB . ALA A 0 855 . -23.620 23.884 39.444 1.00 79.96 855 A 1 ATOM 6911 O O . ALA A 0 855 . -20.792 22.905 40.471 1.00 79.96 855 A 1 ATOM 6912 N N . VAL A 0 856 . -20.788 22.509 38.263 1.00 77.62 856 A 1 ATOM 6913 C CA . VAL A 0 856 . -19.734 21.489 38.259 1.00 77.62 856 A 1 ATOM 6914 C C . VAL A 0 856 . -18.371 22.178 38.286 1.00 77.62 856 A 1 ATOM 6915 C CB . VAL A 0 856 . -19.865 20.599 37.005 1.00 77.62 856 A 1 ATOM 6916 O O . VAL A 0 856 . -18.044 22.917 37.355 1.00 77.62 856 A 1 ATOM 6917 C CG1 . VAL A 0 856 . -18.679 19.646 36.820 1.00 77.62 856 A 1 ATOM 6918 C CG2 . VAL A 0 856 . -21.126 19.724 37.054 1.00 77.62 856 A 1 ATOM 6919 N N . ASP A 0 857 . -17.550 21.881 39.295 1.00 78.06 857 A 1 ATOM 6920 C CA . ASP A 0 857 . -16.152 22.317 39.326 1.00 78.06 857 A 1 ATOM 6921 C C . ASP A 0 857 . -15.329 21.557 38.272 1.00 78.06 857 A 1 ATOM 6922 C CB . ASP A 0 857 . -15.555 22.203 40.735 1.00 78.06 857 A 1 ATOM 6923 O O . ASP A 0 857 . -14.766 20.489 38.513 1.00 78.06 857 A 1 ATOM 6924 C CG . ASP A 0 857 . -14.116 22.724 40.705 1.00 78.06 857 A 1 ATOM 6925 O OD1 . ASP A 0 857 . -13.923 23.825 40.144 1.00 78.06 857 A 1 ATOM 6926 O OD2 . ASP A 0 857 . -13.207 21.968 41.099 1.00 78.06 857 A 1 ATOM 6927 N N . LEU A 0 858 . -15.323 22.093 37.051 1.00 76.17 858 A 1 ATOM 6928 C CA . LEU A 0 858 . -14.657 21.505 35.891 1.00 76.17 858 A 1 ATOM 6929 C C . LEU A 0 858 . -13.167 21.187 36.136 1.00 76.17 858 A 1 ATOM 6930 C CB . LEU A 0 858 . -14.870 22.422 34.671 1.00 76.17 858 A 1 ATOM 6931 O O . LEU A 0 858 . -12.769 20.102 35.720 1.00 76.17 858 A 1 ATOM 6932 C CG . LEU A 0 858 . -16.268 22.282 34.042 1.00 76.17 858 A 1 ATOM 6933 C CD1 . LEU A 0 858 . -16.607 23.539 33.239 1.00 76.17 858 A 1 ATOM 6934 C CD2 . LEU A 0 858 . -16.333 21.084 33.086 1.00 76.17 858 A 1 ATOM 6935 N N . PRO A 0 859 . -12.345 22.047 36.780 1.00 77.30 859 A 1 ATOM 6936 C CA . PRO A 0 859 . -10.972 21.722 37.182 1.00 77.30 859 A 1 ATOM 6937 C C . PRO A 0 859 . -10.818 20.403 37.951 1.00 77.30 859 A 1 ATOM 6938 C CB . PRO A 0 859 . -10.494 22.911 38.021 1.00 77.30 859 A 1 ATOM 6939 O O . PRO A 0 859 . -9.978 19.595 37.556 1.00 77.30 859 A 1 ATOM 6940 C CG . PRO A 0 859 . -11.254 24.080 37.408 1.00 77.30 859 A 1 ATOM 6941 C CD . PRO A 0 859 . -12.601 23.455 37.054 1.00 77.30 859 A 1 ATOM 6942 N N . SER A 0 860 . -11.652 20.118 38.963 1.00 79.47 860 A 1 ATOM 6943 C CA . SER A 0 860 . -11.577 18.852 39.722 1.00 79.47 860 A 1 ATOM 6944 C C . SER A 0 860 . -11.787 17.597 38.864 1.00 79.47 860 A 1 ATOM 6945 C CB . SER A 0 860 . -12.603 18.827 40.861 1.00 79.47 860 A 1 ATOM 6946 O O . SER A 0 860 . -11.322 16.507 39.212 1.00 79.47 860 A 1 ATOM 6947 O OG . SER A 0 860 . -13.918 18.676 40.353 1.00 79.47 860 A 1 ATOM 6948 N N . LEU A 0 861 . -12.481 17.716 37.727 1.00 77.34 861 A 1 ATOM 6949 C CA . LEU A 0 861 . -12.722 16.607 36.802 1.00 77.34 861 A 1 ATOM 6950 C C . LEU A 0 861 . -11.570 16.375 35.816 1.00 77.34 861 A 1 ATOM 6951 C CB . LEU A 0 861 . -14.045 16.833 36.053 1.00 77.34 861 A 1 ATOM 6952 O O . LEU A 0 861 . -11.529 15.312 35.200 1.00 77.34 861 A 1 ATOM 6953 C CG . LEU A 0 861 . -15.299 16.826 36.945 1.00 77.34 861 A 1 ATOM 6954 C CD1 . LEU A 0 861 . -16.513 17.118 36.068 1.00 77.34 861 A 1 ATOM 6955 C CD2 . LEU A 0 861 . -15.534 15.470 37.617 1.00 77.34 861 A 1 ATOM 6956 N N . GLN A 0 862 . -10.657 17.337 35.659 1.00 81.36 862 A 1 ATOM 6957 C CA . GLN A 0 862 . -9.585 17.283 34.667 1.00 81.36 862 A 1 ATOM 6958 C C . GLN A 0 862 . -8.478 16.321 35.098 1.00 81.36 862 A 1 ATOM 6959 C CB . GLN A 0 862 . -9.026 18.691 34.396 1.00 81.36 862 A 1 ATOM 6960 O O . GLN A 0 862 . -7.853 16.507 36.136 1.00 81.36 862 A 1 ATOM 6961 C CG . GLN A 0 862 . -10.073 19.551 33.677 1.00 81.36 862 A 1 ATOM 6962 C CD . GLN A 0 862 . -9.623 20.980 33.410 1.00 81.36 862 A 1 ATOM 6963 N NE2 . GLN A 0 862 . -10.535 21.925 33.384 1.00 81.36 862 A 1 ATOM 6964 O OE1 . GLN A 0 862 . -8.471 21.281 33.168 1.00 81.36 862 A 1 ATOM 6965 N N . LEU A 0 863 . -8.202 15.316 34.264 1.00 81.87 863 A 1 ATOM 6966 C CA . LEU A 0 863 . -7.107 14.355 34.481 1.00 81.87 863 A 1 ATOM 6967 C C . LEU A 0 863 . -5.750 14.845 33.962 1.00 81.87 863 A 1 ATOM 6968 C CB . LEU A 0 863 . -7.481 13.026 33.805 1.00 81.87 863 A 1 ATOM 6969 O O . LEU A 0 863 . -4.743 14.179 34.167 1.00 81.87 863 A 1 ATOM 6970 C CG . LEU A 0 863 . -8.558 12.254 34.576 1.00 81.87 863 A 1 ATOM 6971 C CD1 . LEU A 0 863 . -9.124 11.148 33.696 1.00 81.87 863 A 1 ATOM 6972 C CD2 . LEU A 0 863 . -8.000 11.590 35.839 1.00 81.87 863 A 1 ATOM 6973 N N . VAL A 0 864 . -5.749 15.964 33.239 1.00 81.36 864 A 1 ATOM 6974 C CA . VAL A 0 864 . -4.580 16.528 32.561 1.00 81.36 864 A 1 ATOM 6975 C C . VAL A 0 864 . -4.580 18.027 32.812 1.00 81.36 864 A 1 ATOM 6976 C CB . VAL A 0 864 . -4.596 16.210 31.050 1.00 81.36 864 A 1 ATOM 6977 O O . VAL A 0 864 . -5.454 18.732 32.288 1.00 81.36 864 A 1 ATOM 6978 C CG1 . VAL A 0 864 . -3.354 16.765 30.344 1.00 81.36 864 A 1 ATOM 6979 C CG2 . VAL A 0 864 . -4.679 14.701 30.776 1.00 81.36 864 A 1 ATOM 6980 N N . GLN A 0 865 . -3.631 18.477 33.632 1.00 79.00 865 A 1 ATOM 6981 C CA . GLN A 0 865 . -3.372 19.888 33.930 1.00 79.00 865 A 1 ATOM 6982 C C . GLN A 0 865 . -1.917 20.265 33.602 1.00 79.00 865 A 1 ATOM 6983 C CB . GLN A 0 865 . -3.688 20.178 35.408 1.00 79.00 865 A 1 ATOM 6984 O O . GLN A 0 865 . -1.666 21.374 33.140 1.00 79.00 865 A 1 ATOM 6985 C CG . GLN A 0 865 . -5.160 19.931 35.795 1.00 79.00 865 A 1 ATOM 6986 C CD . GLN A 0 865 . -5.478 20.353 37.232 1.00 79.00 865 A 1 ATOM 6987 N NE2 . GLN A 0 865 . -6.675 20.111 37.722 1.00 79.00 865 A 1 ATOM 6988 O OE1 . GLN A 0 865 . -4.675 20.925 37.947 1.00 79.00 865 A 1 ATOM 6989 N N . SER A 0 866 . -0.977 19.330 33.779 1.00 79.32 866 A 1 ATOM 6990 C CA . SER A 0 866 . 0.457 19.472 33.503 1.00 79.32 866 A 1 ATOM 6991 C C . SER A 0 866 . 0.917 18.637 32.297 1.00 79.32 866 A 1 ATOM 6992 C CB . SER A 0 866 . 1.241 19.069 34.759 1.00 79.32 866 A 1 ATOM 6993 O O . SER A 0 866 . 0.195 17.763 31.813 1.00 79.32 866 A 1 ATOM 6994 O OG . SER A 0 866 . 1.193 17.667 34.945 1.00 79.32 866 A 1 ATOM 6995 N N . ALA A 0 867 . 2.146 18.868 31.819 1.00 76.44 867 A 1 ATOM 6996 C CA . ALA A 0 867 . 2.761 18.046 30.771 1.00 76.44 867 A 1 ATOM 6997 C C . ALA A 0 867 . 3.056 16.600 31.233 1.00 76.44 867 A 1 ATOM 6998 C CB . ALA A 0 867 . 4.031 18.754 30.284 1.00 76.44 867 A 1 ATOM 6999 O O . ALA A 0 867 . 2.924 15.667 30.441 1.00 76.44 867 A 1 ATOM 7000 N N . ASN A 0 868 . 3.369 16.401 32.519 1.00 82.08 868 A 1 ATOM 7001 C CA . ASN A 0 868 . 3.627 15.078 33.106 1.00 82.08 868 A 1 ATOM 7002 C C . ASN A 0 868 . 2.357 14.207 33.134 1.00 82.08 868 A 1 ATOM 7003 C CB . ASN A 0 868 . 4.192 15.261 34.529 1.00 82.08 868 A 1 ATOM 7004 O O . ASN A 0 868 . 2.422 12.988 32.955 1.00 82.08 868 A 1 ATOM 7005 C CG . ASN A 0 868 . 5.554 15.937 34.583 1.00 82.08 868 A 1 ATOM 7006 N ND2 . ASN A 0 868 . 6.069 16.193 35.761 1.00 82.08 868 A 1 ATOM 7007 O OD1 . ASN A 0 868 . 6.163 16.277 33.588 1.00 82.08 868 A 1 ATOM 7008 N N . ASP A 0 869 . 1.181 14.824 33.302 1.00 83.84 869 A 1 ATOM 7009 C CA . ASP A 0 869 . -0.100 14.111 33.231 1.00 83.84 869 A 1 ATOM 7010 C C . ASP A 0 869 . -0.359 13.533 31.834 1.00 83.84 869 A 1 ATOM 7011 C CB . ASP A 0 869 . -1.270 15.032 33.590 1.00 83.84 869 A 1 ATOM 7012 O O . ASP A 0 869 . -0.959 12.462 31.714 1.00 83.84 869 A 1 ATOM 7013 C CG . ASP A 0 869 . -1.187 15.623 34.991 1.00 83.84 869 A 1 ATOM 7014 O OD1 . ASP A 0 869 . -0.890 14.861 35.936 1.00 83.84 869 A 1 ATOM 7015 O OD2 . ASP A 0 869 . -1.408 16.857 35.083 1.00 83.84 869 A 1 ATOM 7016 N N . VAL A 0 870 . 0.121 14.209 30.779 1.00 80.45 870 A 1 ATOM 7017 C CA . VAL A 0 870 . 0.026 13.721 29.394 1.00 80.45 870 A 1 ATOM 7018 C C . VAL A 0 870 . 0.752 12.381 29.271 1.00 80.45 870 A 1 ATOM 7019 C CB . VAL A 0 870 . 0.567 14.744 28.367 1.00 80.45 870 A 1 ATOM 7020 O O . VAL A 0 870 . 0.140 11.403 28.855 1.00 80.45 870 A 1 ATOM 7021 C CG1 . VAL A 0 870 . 0.350 14.273 26.925 1.00 80.45 870 A 1 ATOM 7022 C CG2 . VAL A 0 870 . -0.095 16.123 28.508 1.00 80.45 870 A 1 ATOM 7023 N N . GLU A 0 871 . 2.000 12.287 29.739 1.00 78.20 871 A 1 ATOM 7024 C CA . GLU A 0 871 . 2.830 11.068 29.656 1.00 78.20 871 A 1 ATOM 7025 C C . GLU A 0 871 . 2.264 9.910 30.478 1.00 78.20 871 A 1 ATOM 7026 C CB . GLU A 0 871 . 4.244 11.358 30.177 1.00 78.20 871 A 1 ATOM 7027 O O . GLU A 0 871 . 2.220 8.757 30.032 1.00 78.20 871 A 1 ATOM 7028 C CG . GLU A 0 871 . 4.887 12.437 29.320 1.00 78.20 871 A 1 ATOM 7029 C CD . GLU A 0 871 . 6.322 12.788 29.690 1.00 78.20 871 A 1 ATOM 7030 O OE1 . GLU A 0 871 . 6.811 13.670 28.949 1.00 78.20 871 A 1 ATOM 7031 O OE2 . GLU A 0 871 . 6.862 12.218 30.663 1.00 78.20 871 A 1 ATOM 7032 N N . LYS A 0 872 . 1.768 10.224 31.680 1.00 85.18 872 A 1 ATOM 7033 C CA . LYS A 0 872 . 1.070 9.274 32.552 1.00 85.18 872 A 1 ATOM 7034 C C . LYS A 0 872 . -0.162 8.693 31.851 1.00 85.18 872 A 1 ATOM 7035 C CB . LYS A 0 872 . 0.720 10.020 33.847 1.00 85.18 872 A 1 ATOM 7036 O O . LYS A 0 872 . -0.393 7.482 31.905 1.00 85.18 872 A 1 ATOM 7037 C CG . LYS A 0 872 . 0.085 9.143 34.937 1.00 85.18 872 A 1 ATOM 7038 C CD . LYS A 0 872 . -0.188 10.021 36.167 1.00 85.18 872 A 1 ATOM 7039 C CE . LYS A 0 872 . -0.805 9.242 37.334 1.00 85.18 872 A 1 ATOM 7040 N NZ . LYS A 0 872 . -1.018 10.140 38.501 1.00 85.18 872 A 1 ATOM 7041 N N . MET A 0 873 . -0.933 9.534 31.161 1.00 85.26 873 A 1 ATOM 7042 C CA . MET A 0 873 . -2.129 9.119 30.427 1.00 85.26 873 A 1 ATOM 7043 C C . MET A 0 873 . -1.798 8.409 29.102 1.00 85.26 873 A 1 ATOM 7044 C CB . MET A 0 873 . -3.067 10.324 30.245 1.00 85.26 873 A 1 ATOM 7045 O O . MET A 0 873 . -2.466 7.430 28.773 1.00 85.26 873 A 1 ATOM 7046 C CG . MET A 0 873 . -3.709 10.765 31.572 1.00 85.26 873 A 1 ATOM 7047 S SD . MET A 0 873 . -4.787 9.545 32.391 1.00 85.26 873 A 1 ATOM 7048 C CE . MET A 0 873 . -6.256 9.641 31.341 1.00 85.26 873 A 1 ATOM 7049 N N . GLU A 0 874 . -0.749 8.803 28.375 1.00 81.67 874 A 1 ATOM 7050 C CA . GLU A 0 874 . -0.248 8.089 27.188 1.00 81.67 874 A 1 ATOM 7051 C C . GLU A 0 874 . 0.254 6.679 27.542 1.00 81.67 874 A 1 ATOM 7052 C CB . GLU A 0 874 . 0.851 8.910 26.488 1.00 81.67 874 A 1 ATOM 7053 O O . GLU A 0 874 . -0.101 5.702 26.874 1.00 81.67 874 A 1 ATOM 7054 C CG . GLU A 0 874 . 0.253 10.106 25.733 1.00 81.67 874 A 1 ATOM 7055 C CD . GLU A 0 874 . 1.304 10.899 24.944 1.00 81.67 874 A 1 ATOM 7056 O OE1 . GLU A 0 874 . 1.132 10.955 23.701 1.00 81.67 874 A 1 ATOM 7057 O OE2 . GLU A 0 874 . 2.226 11.455 25.582 1.00 81.67 874 A 1 ATOM 7058 N N . THR A 0 875 . 0.966 6.542 28.664 1.00 81.24 875 A 1 ATOM 7059 C CA . THR A 0 875 . 1.393 5.243 29.208 1.00 81.24 875 A 1 ATOM 7060 C C . THR A 0 875 . 0.194 4.379 29.614 1.00 81.24 875 A 1 ATOM 7061 C CB . THR A 0 875 . 2.341 5.435 30.403 1.00 81.24 875 A 1 ATOM 7062 O O . THR A 0 875 . 0.142 3.190 29.297 1.00 81.24 875 A 1 ATOM 7063 C CG2 . THR A 0 875 . 2.906 4.107 30.910 1.00 81.24 875 A 1 ATOM 7064 O OG1 . THR A 0 875 . 3.453 6.206 30.025 1.00 81.24 875 A 1 ATOM 7065 N N . ALA A 0 876 . -0.825 4.955 30.260 1.00 85.62 876 A 1 ATOM 7066 C CA . ALA A 0 876 . -2.050 4.224 30.596 1.00 85.62 876 A 1 ATOM 7067 C C . ALA A 0 876 . -2.792 3.715 29.341 1.00 85.62 876 A 1 ATOM 7068 C CB . ALA A 0 876 . -2.939 5.131 31.456 1.00 85.62 876 A 1 ATOM 7069 O O . ALA A 0 876 . -3.302 2.590 29.326 1.00 85.62 876 A 1 ATOM 7070 N N . VAL A 0 877 . -2.806 4.514 28.270 1.00 83.92 877 A 1 ATOM 7071 C CA . VAL A 0 877 . -3.386 4.157 26.966 1.00 83.92 877 A 1 ATOM 7072 C C . VAL A 0 877 . -2.616 3.023 26.281 1.00 83.92 877 A 1 ATOM 7073 C CB . VAL A 0 877 . -3.438 5.412 26.071 1.00 83.92 877 A 1 ATOM 7074 O O . VAL A 0 877 . -3.237 2.123 25.708 1.00 83.92 877 A 1 ATOM 7075 C CG1 . VAL A 0 877 . -3.741 5.101 24.606 1.00 83.92 877 A 1 ATOM 7076 C CG2 . VAL A 0 877 . -4.543 6.363 26.526 1.00 83.92 877 A 1 ATOM 7077 N N . SER A 0 878 . -1.279 3.034 26.322 1.00 76.60 878 A 1 ATOM 7078 C CA . SER A 0 878 . -0.471 1.981 25.694 1.00 76.60 878 A 1 ATOM 7079 C C . SER A 0 878 . -0.645 0.633 26.407 1.00 76.60 878 A 1 ATOM 7080 C CB . SER A 0 878 . 0.998 2.409 25.580 1.00 76.60 878 A 1 ATOM 7081 O O . SER A 0 878 . -0.832 -0.390 25.741 1.00 76.60 878 A 1 ATOM 7082 O OG . SER A 0 878 . 1.637 2.434 26.834 1.00 76.60 878 A 1 ATOM 7083 N N . VAL A 0 879 . -0.719 0.633 27.743 1.00 82.39 879 A 1 ATOM 7084 C CA . VAL A 0 879 . -0.985 -0.563 28.561 1.00 82.39 879 A 1 ATOM 7085 C C . VAL A 0 879 . -2.384 -1.145 28.294 1.00 82.39 879 A 1 ATOM 7086 C CB . VAL A 0 879 . -0.753 -0.250 30.055 1.00 82.39 879 A 1 ATOM 7087 O O . VAL A 0 879 . -2.500 -2.350 28.058 1.00 82.39 879 A 1 ATOM 7088 C CG1 . VAL A 0 879 . -1.165 -1.411 30.972 1.00 82.39 879 A 1 ATOM 7089 C CG2 . VAL A 0 879 . 0.733 0.026 30.328 1.00 82.39 879 A 1 ATOM 7090 N N . ASP A 0 880 . -3.441 -0.322 28.250 1.00 79.68 880 A 1 ATOM 7091 C CA . ASP A 0 880 . -4.805 -0.773 27.899 1.00 79.68 880 A 1 ATOM 7092 C C . ASP A 0 880 . -4.876 -1.394 26.488 1.00 79.68 880 A 1 ATOM 7093 C CB . ASP A 0 880 . -5.789 0.407 28.031 1.00 79.68 880 A 1 ATOM 7094 O O . ASP A 0 880 . -5.605 -2.364 26.252 1.00 79.68 880 A 1 ATOM 7095 C CG . ASP A 0 880 . -7.142 0.124 27.362 1.00 79.68 880 A 1 ATOM 7096 O OD1 . ASP A 0 880 . -7.980 -0.640 27.890 1.00 79.68 880 A 1 ATOM 7097 O OD2 . ASP A 0 880 . -7.352 0.594 26.221 1.00 79.68 880 A 1 ATOM 7098 N N . TRP A 0 881 . -4.097 -0.877 25.533 1.00 81.02 881 A 1 ATOM 7099 C CA . TRP A 0 881 . -4.027 -1.447 24.188 1.00 81.02 881 A 1 ATOM 7100 C C . TRP A 0 881 . -3.256 -2.777 24.152 1.00 81.02 881 A 1 ATOM 7101 C CB . TRP A 0 881 . -3.460 -0.403 23.224 1.00 81.02 881 A 1 ATOM 7102 O O . TRP A 0 881 . -3.737 -3.748 23.558 1.00 81.02 881 A 1 ATOM 7103 C CG . TRP A 0 881 . -3.389 -0.848 21.796 1.00 81.02 881 A 1 ATOM 7104 C CD1 . TRP A 0 881 . -4.404 -0.825 20.900 1.00 81.02 881 A 1 ATOM 7105 C CD2 . TRP A 0 881 . -2.232 -1.368 21.076 1.00 81.02 881 A 1 ATOM 7106 C CE2 . TRP A 0 881 . -2.619 -1.620 19.725 1.00 81.02 881 A 1 ATOM 7107 C CE3 . TRP A 0 881 . -0.882 -1.604 21.417 1.00 81.02 881 A 1 ATOM 7108 N NE1 . TRP A 0 881 . -3.958 -1.293 19.677 1.00 81.02 881 A 1 ATOM 7109 C CH2 . TRP A 0 881 . -0.375 -2.304 19.130 1.00 81.02 881 A 1 ATOM 7110 C CZ2 . TRP A 0 881 . -1.709 -2.071 18.760 1.00 81.02 881 A 1 ATOM 7111 C CZ3 . TRP A 0 881 . 0.037 -2.069 20.455 1.00 81.02 881 A 1 ATOM 7112 N N . GLN A 0 882 . -2.103 -2.871 24.824 1.00 77.29 882 A 1 ATOM 7113 C CA . GLN A 0 882 . -1.281 -4.089 24.852 1.00 77.29 882 A 1 ATOM 7114 C C . GLN A 0 882 . -1.994 -5.289 25.501 1.00 77.29 882 A 1 ATOM 7115 C CB . GLN A 0 882 . 0.046 -3.814 25.575 1.00 77.29 882 A 1 ATOM 7116 O O . GLN A 0 882 . -1.784 -6.425 25.068 1.00 77.29 882 A 1 ATOM 7117 C CG . GLN A 0 882 . 1.050 -3.008 24.729 1.00 77.29 882 A 1 ATOM 7118 C CD . GLN A 0 882 . 2.385 -2.805 25.447 1.00 77.29 882 A 1 ATOM 7119 N NE2 . GLN A 0 882 . 3.359 -2.186 24.815 1.00 77.29 882 A 1 ATOM 7120 O OE1 . GLN A 0 882 . 2.587 -3.231 26.572 1.00 77.29 882 A 1 ATOM 7121 N N . GLN A 0 883 . -2.884 -5.072 26.475 1.00 80.06 883 A 1 ATOM 7122 C CA . GLN A 0 883 . -3.642 -6.149 27.136 1.00 80.06 883 A 1 ATOM 7123 C C . GLN A 0 883 . -4.657 -6.869 26.220 1.00 80.06 883 A 1 ATOM 7124 C CB . GLN A 0 883 . -4.339 -5.577 28.380 1.00 80.06 883 A 1 ATOM 7125 O O . GLN A 0 883 . -5.132 -7.956 26.553 1.00 80.06 883 A 1 ATOM 7126 C CG . GLN A 0 883 . -3.340 -5.268 29.509 1.00 80.06 883 A 1 ATOM 7127 C CD . GLN A 0 883 . -3.994 -4.621 30.726 1.00 80.06 883 A 1 ATOM 7128 N NE2 . GLN A 0 883 . -3.220 -4.102 31.653 1.00 80.06 883 A 1 ATOM 7129 O OE1 . GLN A 0 883 . -5.201 -4.593 30.893 1.00 80.06 883 A 1 ATOM 7130 N N . LYS A 0 884 . -4.992 -6.300 25.054 1.00 78.28 884 A 1 ATOM 7131 C CA . LYS A 0 884 . -5.979 -6.855 24.108 1.00 78.28 884 A 1 ATOM 7132 C C . LYS A 0 884 . -5.334 -7.876 23.158 1.00 78.28 884 A 1 ATOM 7133 C CB . LYS A 0 884 . -6.685 -5.686 23.391 1.00 78.28 884 A 1 ATOM 7134 O O . LYS A 0 884 . -4.130 -7.833 22.915 1.00 78.28 884 A 1 ATOM 7135 C CG . LYS A 0 884 . -7.522 -4.880 24.405 1.00 78.28 884 A 1 ATOM 7136 C CD . LYS A 0 884 . -7.920 -3.472 23.946 1.00 78.28 884 A 1 ATOM 7137 C CE . LYS A 0 884 . -8.530 -2.779 25.173 1.00 78.28 884 A 1 ATOM 7138 N NZ . LYS A 0 884 . -8.637 -1.312 25.053 1.00 78.28 884 A 1 ATOM 7139 N N . SER A 0 885 . -6.130 -8.795 22.598 1.00 80.88 885 A 1 ATOM 7140 C CA . SER A 0 885 . -5.643 -9.778 21.608 1.00 80.88 885 A 1 ATOM 7141 C C . SER A 0 885 . -5.167 -9.093 20.317 1.00 80.88 885 A 1 ATOM 7142 C CB . SER A 0 885 . -6.723 -10.826 21.289 1.00 80.88 885 A 1 ATOM 7143 O O . SER A 0 885 . -5.716 -8.050 19.969 1.00 80.88 885 A 1 ATOM 7144 O OG . SER A 0 885 . -7.621 -10.399 20.276 1.00 80.88 885 A 1 ATOM 7145 N N . SER A 0 886 . -4.216 -9.667 19.566 1.00 74.15 886 A 1 ATOM 7146 C CA . SER A 0 886 . -3.686 -9.047 18.332 1.00 74.15 886 A 1 ATOM 7147 C C . SER A 0 886 . -4.776 -8.680 17.309 1.00 74.15 886 A 1 ATOM 7148 C CB . SER A 0 886 . -2.644 -9.958 17.670 1.00 74.15 886 A 1 ATOM 7149 O O . SER A 0 886 . -4.742 -7.593 16.737 1.00 74.15 886 A 1 ATOM 7150 O OG . SER A 0 886 . -1.576 -10.195 18.564 1.00 74.15 886 A 1 ATOM 7151 N N . ALA A 0 887 . -5.812 -9.514 17.147 1.00 77.71 887 A 1 ATOM 7152 C CA . ALA A 0 887 . -6.955 -9.195 16.283 1.00 77.71 887 A 1 ATOM 7153 C C . ALA A 0 887 . -7.785 -8.009 16.818 1.00 77.71 887 A 1 ATOM 7154 C CB . ALA A 0 887 . -7.810 -10.459 16.129 1.00 77.71 887 A 1 ATOM 7155 O O . ALA A 0 887 . -8.178 -7.121 16.063 1.00 77.71 887 A 1 ATOM 7156 N N . THR A 0 888 . -8.012 -7.946 18.135 1.00 80.17 888 A 1 ATOM 7157 C CA . THR A 0 888 . -8.712 -6.825 18.786 1.00 80.17 888 A 1 ATOM 7158 C C . THR A 0 888 . -7.881 -5.535 18.764 1.00 80.17 888 A 1 ATOM 7159 C CB . THR A 0 888 . -9.066 -7.172 20.242 1.00 80.17 888 A 1 ATOM 7160 O O . THR A 0 888 . -8.447 -4.451 18.630 1.00 80.17 888 A 1 ATOM 7161 C CG2 . THR A 0 888 . -10.068 -6.203 20.864 1.00 80.17 888 A 1 ATOM 7162 O OG1 . THR A 0 888 . -9.633 -8.459 20.354 1.00 80.17 888 A 1 ATOM 7163 N N . ARG A 0 889 . -6.546 -5.626 18.868 1.00 83.60 889 A 1 ATOM 7164 C CA . ARG A 0 889 . -5.622 -4.490 18.718 1.00 83.60 889 A 1 ATOM 7165 C C . ARG A 0 889 . -5.723 -3.883 17.325 1.00 83.60 889 A 1 ATOM 7166 C CB . ARG A 0 889 . -4.168 -4.915 18.966 1.00 83.60 889 A 1 ATOM 7167 O O . ARG A 0 889 . -5.872 -2.667 17.226 1.00 83.60 889 A 1 ATOM 7168 C CG . ARG A 0 889 . -3.831 -5.196 20.434 1.00 83.60 889 A 1 ATOM 7169 C CD . ARG A 0 889 . -2.330 -5.493 20.532 1.00 83.60 889 A 1 ATOM 7170 N NE . ARG A 0 889 . -2.004 -6.328 21.698 1.00 83.60 889 A 1 ATOM 7171 N NH1 . ARG A 0 889 . -0.163 -7.383 20.804 1.00 83.60 889 A 1 ATOM 7172 N NH2 . ARG A 0 889 . -0.797 -7.824 22.897 1.00 83.60 889 A 1 ATOM 7173 C CZ . ARG A 0 889 . -0.993 -7.171 21.791 1.00 83.60 889 A 1 ATOM 7174 N N . LEU A 0 890 . -5.702 -4.722 16.284 1.00 86.70 890 A 1 ATOM 7175 C CA . LEU A 0 890 . -5.857 -4.293 14.894 1.00 86.70 890 A 1 ATOM 7176 C C . LEU A 0 890 . -7.229 -3.648 14.650 1.00 86.70 890 A 1 ATOM 7177 C CB . LEU A 0 890 . -5.603 -5.495 13.964 1.00 86.70 890 A 1 ATOM 7178 O O . LEU A 0 890 . -7.289 -2.534 14.139 1.00 86.70 890 A 1 ATOM 7179 C CG . LEU A 0 890 . -5.673 -5.150 12.462 1.00 86.70 890 A 1 ATOM 7180 C CD1 . LEU A 0 890 . -4.581 -4.162 12.053 1.00 86.70 890 A 1 ATOM 7181 C CD2 . LEU A 0 890 . -5.499 -6.420 11.634 1.00 86.70 890 A 1 ATOM 7182 N N . LEU A 0 891 . -8.324 -4.288 15.081 1.00 86.17 891 A 1 ATOM 7183 C CA . LEU A 0 891 . -9.677 -3.738 14.917 1.00 86.17 891 A 1 ATOM 7184 C C . LEU A 0 891 . -9.831 -2.367 15.600 1.00 86.17 891 A 1 ATOM 7185 C CB . LEU A 0 891 . -10.702 -4.758 15.448 1.00 86.17 891 A 1 ATOM 7186 O O . LEU A 0 891 . -10.365 -1.436 15.000 1.00 86.17 891 A 1 ATOM 7187 C CG . LEU A 0 891 . -12.172 -4.315 15.297 1.00 86.17 891 A 1 ATOM 7188 C CD1 . LEU A 0 891 . -12.585 -4.138 13.834 1.00 86.17 891 A 1 ATOM 7189 C CD2 . LEU A 0 891 . -13.088 -5.364 15.929 1.00 86.17 891 A 1 ATOM 7190 N N . ASN A 0 892 . -9.318 -2.215 16.825 1.00 84.56 892 A 1 ATOM 7191 C CA . ASN A 0 892 . -9.333 -0.928 17.523 1.00 84.56 892 A 1 ATOM 7192 C C . ASN A 0 892 . -8.449 0.122 16.834 1.00 84.56 892 A 1 ATOM 7193 C CB . ASN A 0 892 . -8.902 -1.128 18.983 1.00 84.56 892 A 1 ATOM 7194 O O . ASN A 0 892 . -8.837 1.287 16.789 1.00 84.56 892 A 1 ATOM 7195 C CG . ASN A 0 892 . -9.974 -1.770 19.845 1.00 84.56 892 A 1 ATOM 7196 N ND2 . ASN A 0 892 . -9.583 -2.507 20.853 1.00 84.56 892 A 1 ATOM 7197 O OD1 . ASN A 0 892 . -11.167 -1.605 19.669 1.00 84.56 892 A 1 ATOM 7198 N N . ALA A 0 893 . -7.292 -0.262 16.282 1.00 86.80 893 A 1 ATOM 7199 C CA . ALA A 0 893 . -6.440 0.652 15.521 1.00 86.80 893 A 1 ATOM 7200 C C . ALA A 0 893 . -7.154 1.161 14.253 1.00 86.80 893 A 1 ATOM 7201 C CB . ALA A 0 893 . -5.103 -0.037 15.216 1.00 86.80 893 A 1 ATOM 7202 O O . ALA A 0 893 . -7.176 2.365 14.014 1.00 86.80 893 A 1 ATOM 7203 N N . VAL A 0 894 . -7.832 0.280 13.506 1.00 88.71 894 A 1 ATOM 7204 C CA . VAL A 0 894 . -8.632 0.650 12.321 1.00 88.71 894 A 1 ATOM 7205 C C . VAL A 0 894 . -9.792 1.585 12.685 1.00 88.71 894 A 1 ATOM 7206 C CB . VAL A 0 894 . -9.139 -0.613 11.591 1.00 88.71 894 A 1 ATOM 7207 O O . VAL A 0 894 . -9.955 2.630 12.056 1.00 88.71 894 A 1 ATOM 7208 C CG1 . VAL A 0 894 . -10.114 -0.290 10.451 1.00 88.71 894 A 1 ATOM 7209 C CG2 . VAL A 0 894 . -7.970 -1.395 10.978 1.00 88.71 894 A 1 ATOM 7210 N N . VAL A 0 895 . -10.575 1.267 13.723 1.00 87.40 895 A 1 ATOM 7211 C CA . VAL A 0 895 . -11.698 2.121 14.165 1.00 87.40 895 A 1 ATOM 7212 C C . VAL A 0 895 . -11.205 3.488 14.656 1.00 87.40 895 A 1 ATOM 7213 C CB . VAL A 0 895 . -12.543 1.403 15.238 1.00 87.40 895 A 1 ATOM 7214 O O . VAL A 0 895 . -11.813 4.510 14.335 1.00 87.40 895 A 1 ATOM 7215 C CG1 . VAL A 0 895 . -13.609 2.309 15.872 1.00 87.40 895 A 1 ATOM 7216 C CG2 . VAL A 0 895 . -13.287 0.206 14.626 1.00 87.40 895 A 1 ATOM 7217 N N . ASN A 0 896 . -10.083 3.534 15.380 1.00 87.88 896 A 1 ATOM 7218 C CA . ASN A 0 896 . -9.469 4.792 15.809 1.00 87.88 896 A 1 ATOM 7219 C C . ASN A 0 896 . -8.910 5.605 14.631 1.00 87.88 896 A 1 ATOM 7220 C CB . ASN A 0 896 . -8.385 4.506 16.861 1.00 87.88 896 A 1 ATOM 7221 O O . ASN A 0 896 . -8.993 6.827 14.676 1.00 87.88 896 A 1 ATOM 7222 C CG . ASN A 0 896 . -8.948 4.145 18.225 1.00 87.88 896 A 1 ATOM 7223 N ND2 . ASN A 0 896 . -8.164 3.503 19.059 1.00 87.88 896 A 1 ATOM 7224 O OD1 . ASN A 0 896 . -10.061 4.485 18.593 1.00 87.88 896 A 1 ATOM 7225 N N . CYS A 0 897 . -8.402 4.956 13.579 1.00 88.78 897 A 1 ATOM 7226 C CA . CYS A 0 897 . -7.921 5.611 12.360 1.00 88.78 897 A 1 ATOM 7227 C C . CYS A 0 897 . -9.055 6.280 11.578 1.00 88.78 897 A 1 ATOM 7228 C CB . CYS A 0 897 . -7.164 4.564 11.527 1.00 88.78 897 A 1 ATOM 7229 O O . CYS A 0 897 . -8.978 7.468 11.265 1.00 88.78 897 A 1 ATOM 7230 S SG . CYS A 0 897 . -6.289 5.361 10.154 1.00 88.78 897 A 1 ATOM 7231 N N . ILE A 0 898 . -10.156 5.553 11.363 1.00 89.06 898 A 1 ATOM 7232 C CA . ILE A 0 898 . -11.368 6.098 10.737 1.00 89.06 898 A 1 ATOM 7233 C C . ILE A 0 898 . -11.929 7.257 11.575 1.00 89.06 898 A 1 ATOM 7234 C CB . ILE A 0 898 . -12.401 4.966 10.521 1.00 89.06 898 A 1 ATOM 7235 O O . ILE A 0 898 . -12.313 8.282 11.019 1.00 89.06 898 A 1 ATOM 7236 C CG1 . ILE A 0 898 . -11.865 3.953 9.479 1.00 89.06 898 A 1 ATOM 7237 C CG2 . ILE A 0 898 . -13.767 5.519 10.069 1.00 89.06 898 A 1 ATOM 7238 C CD1 . ILE A 0 898 . -12.663 2.644 9.414 1.00 89.06 898 A 1 ATOM 7239 N N . GLY A 0 899 . -11.936 7.129 12.908 1.00 86.84 899 A 1 ATOM 7240 C CA . GLY A 0 899 . -12.372 8.192 13.821 1.00 86.84 899 A 1 ATOM 7241 C C . GLY A 0 899 . -11.480 9.441 13.805 1.00 86.84 899 A 1 ATOM 7242 O O . GLY A 0 899 . -12.000 10.555 13.897 1.00 86.84 899 A 1 ATOM 7243 N N . ALA A 0 900 . -10.165 9.270 13.640 1.00 85.72 900 A 1 ATOM 7244 C CA . ALA A 0 900 . -9.190 10.358 13.588 1.00 85.72 900 A 1 ATOM 7245 C C . ALA A 0 900 . -9.290 11.207 12.307 1.00 85.72 900 A 1 ATOM 7246 C CB . ALA A 0 900 . -7.785 9.758 13.740 1.00 85.72 900 A 1 ATOM 7247 O O . ALA A 0 900 . -9.167 12.426 12.387 1.00 85.72 900 A 1 ATOM 7248 N N . HIS A 0 901 . -9.548 10.582 11.152 1.00 87.49 901 A 1 ATOM 7249 C CA . HIS A 0 901 . -9.465 11.215 9.822 1.00 87.49 901 A 1 ATOM 7250 C C . HIS A 0 901 . -10.824 11.347 9.106 1.00 87.49 901 A 1 ATOM 7251 C CB . HIS A 0 901 . -8.398 10.487 8.994 1.00 87.49 901 A 1 ATOM 7252 O O . HIS A 0 901 . -10.940 11.188 7.888 1.00 87.49 901 A 1 ATOM 7253 C CG . HIS A 0 901 . -7.022 10.592 9.603 1.00 87.49 901 A 1 ATOM 7254 C CD2 . HIS A 0 901 . -6.269 9.564 10.100 1.00 87.49 901 A 1 ATOM 7255 N ND1 . HIS A 0 901 . -6.310 11.753 9.801 1.00 87.49 901 A 1 ATOM 7256 C CE1 . HIS A 0 901 . -5.150 11.430 10.400 1.00 87.49 901 A 1 ATOM 7257 N NE2 . HIS A 0 901 . -5.081 10.105 10.601 1.00 87.49 901 A 1 ATOM 7258 N N . THR A 0 902 . -11.885 11.634 9.865 1.00 91.25 902 A 1 ATOM 7259 C CA . THR A 0 902 . -13.251 11.788 9.321 1.00 91.25 902 A 1 ATOM 7260 C C . THR A 0 902 . -13.436 13.003 8.404 1.00 91.25 902 A 1 ATOM 7261 C CB . THR A 0 902 . -14.312 11.849 10.429 1.00 91.25 902 A 1 ATOM 7262 O O . THR A 0 902 . -14.353 13.013 7.587 1.00 91.25 902 A 1 ATOM 7263 C CG2 . THR A 0 902 . -14.499 10.520 11.139 1.00 91.25 902 A 1 ATOM 7264 O OG1 . THR A 0 902 . -13.981 12.777 11.439 1.00 91.25 902 A 1 ATOM 7265 N N . ASP A 0 903 . -12.580 14.016 8.512 1.00 89.58 903 A 1 ATOM 7266 C CA . ASP A 0 903 . -12.534 15.181 7.623 1.00 89.58 903 A 1 ATOM 7267 C C . ASP A 0 903 . -12.030 14.806 6.220 1.00 89.58 903 A 1 ATOM 7268 C CB . ASP A 0 903 . -11.670 16.287 8.265 1.00 89.58 903 A 1 ATOM 7269 O O . ASP A 0 903 . -12.690 15.107 5.224 1.00 89.58 903 A 1 ATOM 7270 C CG . ASP A 0 903 . -10.232 15.888 8.651 1.00 89.58 903 A 1 ATOM 7271 O OD1 . ASP A 0 903 . -9.957 14.669 8.788 1.00 89.58 903 A 1 ATOM 7272 O OD2 . ASP A 0 903 . -9.425 16.821 8.843 1.00 89.58 903 A 1 ATOM 7273 N N . ILE A 0 904 . -10.918 14.066 6.147 1.00 88.11 904 A 1 ATOM 7274 C CA . ILE A 0 904 . -10.334 13.557 4.897 1.00 88.11 904 A 1 ATOM 7275 C C . ILE A 0 904 . -11.332 12.645 4.168 1.00 88.11 904 A 1 ATOM 7276 C CB . ILE A 0 904 . -8.988 12.842 5.179 1.00 88.11 904 A 1 ATOM 7277 O O . ILE A 0 904 . -11.483 12.756 2.952 1.00 88.11 904 A 1 ATOM 7278 C CG1 . ILE A 0 904 . -7.966 13.830 5.796 1.00 88.11 904 A 1 ATOM 7279 C CG2 . ILE A 0 904 . -8.413 12.221 3.889 1.00 88.11 904 A 1 ATOM 7280 C CD1 . ILE A 0 904 . -6.637 13.196 6.231 1.00 88.11 904 A 1 ATOM 7281 N N . LEU A 0 905 . -12.067 11.795 4.899 1.00 88.94 905 A 1 ATOM 7282 C CA . LEU A 0 905 . -13.125 10.954 4.323 1.00 88.94 905 A 1 ATOM 7283 C C . LEU A 0 905 . -14.246 11.787 3.677 1.00 88.94 905 A 1 ATOM 7284 C CB . LEU A 0 905 . -13.688 10.007 5.402 1.00 88.94 905 A 1 ATOM 7285 O O . LEU A 0 905 . -14.661 11.487 2.558 1.00 88.94 905 A 1 ATOM 7286 C CG . LEU A 0 905 . -12.718 8.895 5.848 1.00 88.94 905 A 1 ATOM 7287 C CD1 . LEU A 0 905 . -13.326 8.110 7.012 1.00 88.94 905 A 1 ATOM 7288 C CD2 . LEU A 0 905 . -12.418 7.897 4.725 1.00 88.94 905 A 1 ATOM 7289 N N . CYS A 0 906 . -14.693 12.873 4.317 1.00 93.48 906 A 1 ATOM 7290 C CA . CYS A 0 906 . -15.687 13.778 3.729 1.00 93.48 906 A 1 ATOM 7291 C C . CYS A 0 906 . -15.177 14.469 2.456 1.00 93.48 906 A 1 ATOM 7292 C CB . CYS A 0 906 . -16.102 14.827 4.766 1.00 93.48 906 A 1 ATOM 7293 O O . CYS A 0 906 . -15.925 14.584 1.485 1.00 93.48 906 A 1 ATOM 7294 S SG . CYS A 0 906 . -17.057 14.049 6.092 1.00 93.48 906 A 1 ATOM 7295 N N . TYR A 0 907 . -13.914 14.910 2.430 1.00 92.95 907 A 1 ATOM 7296 C CA . TYR A 0 907 . -13.313 15.506 1.231 1.00 92.95 907 A 1 ATOM 7297 C C . TYR A 0 907 . -13.186 14.483 0.096 1.00 92.95 907 A 1 ATOM 7298 C CB . TYR A 0 907 . -11.948 16.122 1.571 1.00 92.95 907 A 1 ATOM 7299 O O . TYR A 0 907 . -13.537 14.781 -1.045 1.00 92.95 907 A 1 ATOM 7300 C CG . TYR A 0 907 . -11.923 17.179 2.665 1.00 92.95 907 A 1 ATOM 7301 C CD1 . TYR A 0 907 . -13.059 17.962 2.968 1.00 92.95 907 A 1 ATOM 7302 C CD2 . TYR A 0 907 . -10.727 17.387 3.381 1.00 92.95 907 A 1 ATOM 7303 C CE1 . TYR A 0 907 . -12.993 18.940 3.975 1.00 92.95 907 A 1 ATOM 7304 C CE2 . TYR A 0 907 . -10.657 18.365 4.391 1.00 92.95 907 A 1 ATOM 7305 O OH . TYR A 0 907 . -11.738 20.088 5.656 1.00 92.95 907 A 1 ATOM 7306 C CZ . TYR A 0 907 . -11.795 19.143 4.686 1.00 92.95 907 A 1 ATOM 7307 N N . PHE A 0 908 . -12.774 13.253 0.410 1.00 91.17 908 A 1 ATOM 7308 C CA . PHE A 0 908 . -12.715 12.158 -0.555 1.00 91.17 908 A 1 ATOM 7309 C C . PHE A 0 908 . -14.092 11.856 -1.164 1.00 91.17 908 A 1 ATOM 7310 C CB . PHE A 0 908 . -12.104 10.923 0.116 1.00 91.17 908 A 1 ATOM 7311 O O . PHE A 0 908 . -14.217 11.813 -2.387 1.00 91.17 908 A 1 ATOM 7312 C CG . PHE A 0 908 . -12.032 9.724 -0.807 1.00 91.17 908 A 1 ATOM 7313 C CD1 . PHE A 0 908 . -13.016 8.720 -0.738 1.00 91.17 908 A 1 ATOM 7314 C CD2 . PHE A 0 908 . -11.005 9.637 -1.767 1.00 91.17 908 A 1 ATOM 7315 C CE1 . PHE A 0 908 . -12.972 7.631 -1.627 1.00 91.17 908 A 1 ATOM 7316 C CE2 . PHE A 0 908 . -10.959 8.545 -2.651 1.00 91.17 908 A 1 ATOM 7317 C CZ . PHE A 0 908 . -11.945 7.545 -2.584 1.00 91.17 908 A 1 ATOM 7318 N N . PHE A 0 909 . -15.150 11.725 -0.355 1.00 93.41 909 A 1 ATOM 7319 C CA . PHE A 0 909 . -16.499 11.485 -0.884 1.00 93.41 909 A 1 ATOM 7320 C C . PHE A 0 909 . -17.068 12.678 -1.670 1.00 93.41 909 A 1 ATOM 7321 C CB . PHE A 0 909 . -17.448 11.036 0.235 1.00 93.41 909 A 1 ATOM 7322 O O . PHE A 0 909 . -17.817 12.463 -2.624 1.00 93.41 909 A 1 ATOM 7323 C CG . PHE A 0 909 . -17.166 9.651 0.793 1.00 93.41 909 A 1 ATOM 7324 C CD1 . PHE A 0 909 . -17.105 8.532 -0.062 1.00 93.41 909 A 1 ATOM 7325 C CD2 . PHE A 0 909 . -16.996 9.473 2.178 1.00 93.41 909 A 1 ATOM 7326 C CE1 . PHE A 0 909 . -16.857 7.252 0.466 1.00 93.41 909 A 1 ATOM 7327 C CE2 . PHE A 0 909 . -16.760 8.193 2.708 1.00 93.41 909 A 1 ATOM 7328 C CZ . PHE A 0 909 . -16.687 7.081 1.851 1.00 93.41 909 A 1 ATOM 7329 N N . ALA A 0 910 . -16.682 13.919 -1.354 1.00 93.69 910 A 1 ATOM 7330 C CA . ALA A 0 910 . -17.037 15.093 -2.158 1.00 93.69 910 A 1 ATOM 7331 C C . ALA A 0 910 . -16.407 15.038 -3.563 1.00 93.69 910 A 1 ATOM 7332 C CB . ALA A 0 910 . -16.634 16.353 -1.385 1.00 93.69 910 A 1 ATOM 7333 O O . ALA A 0 910 . -17.089 15.276 -4.560 1.00 93.69 910 A 1 ATOM 7334 N N . ILE A 0 911 . -15.134 14.636 -3.647 1.00 92.93 911 A 1 ATOM 7335 C CA . ILE A 0 911 . -14.419 14.395 -4.909 1.00 92.93 911 A 1 ATOM 7336 C C . ILE A 0 911 . -15.057 13.218 -5.675 1.00 92.93 911 A 1 ATOM 7337 C CB . ILE A 0 911 . -12.910 14.194 -4.612 1.00 92.93 911 A 1 ATOM 7338 O O . ILE A 0 911 . -15.363 13.364 -6.857 1.00 92.93 911 A 1 ATOM 7339 C CG1 . ILE A 0 911 . -12.276 15.497 -4.059 1.00 92.93 911 A 1 ATOM 7340 C CG2 . ILE A 0 911 . -12.111 13.734 -5.847 1.00 92.93 911 A 1 ATOM 7341 C CD1 . ILE A 0 911 . -10.983 15.253 -3.268 1.00 92.93 911 A 1 ATOM 7342 N N . MET A 0 912 . -15.337 12.082 -5.017 1.00 91.18 912 A 1 ATOM 7343 C CA . MET A 0 912 . -16.016 10.926 -5.641 1.00 91.18 912 A 1 ATOM 7344 C C . MET A 0 912 . -17.389 11.289 -6.217 1.00 91.18 912 A 1 ATOM 7345 C CB . MET A 0 912 . -16.232 9.783 -4.632 1.00 91.18 912 A 1 ATOM 7346 O O . MET A 0 912 . -17.726 10.871 -7.324 1.00 91.18 912 A 1 ATOM 7347 C CG . MET A 0 912 . -14.970 9.047 -4.182 1.00 91.18 912 A 1 ATOM 7348 S SD . MET A 0 912 . -14.045 8.228 -5.504 1.00 91.18 912 A 1 ATOM 7349 C CE . MET A 0 912 . -12.724 9.443 -5.695 1.00 91.18 912 A 1 ATOM 7350 N N . THR A 0 913 . -18.170 12.091 -5.488 1.00 91.37 913 A 1 ATOM 7351 C CA . THR A 0 913 . -19.504 12.528 -5.924 1.00 91.37 913 A 1 ATOM 7352 C C . THR A 0 913 . -19.414 13.309 -7.235 1.00 91.37 913 A 1 ATOM 7353 C CB . THR A 0 913 . -20.198 13.353 -4.829 1.00 91.37 913 A 1 ATOM 7354 O O . THR A 0 913 . -20.157 13.007 -8.170 1.00 91.37 913 A 1 ATOM 7355 C CG2 . THR A 0 913 . -21.614 13.775 -5.211 1.00 91.37 913 A 1 ATOM 7356 O OG1 . THR A 0 913 . -20.320 12.572 -3.664 1.00 91.37 913 A 1 ATOM 7357 N N . GLN A 0 914 . -18.452 14.234 -7.359 1.00 91.86 914 A 1 ATOM 7358 C CA . GLN A 0 914 . -18.210 14.960 -8.610 1.00 91.86 914 A 1 ATOM 7359 C C . GLN A 0 914 . -17.755 14.034 -9.751 1.00 91.86 914 A 1 ATOM 7360 C CB . GLN A 0 914 . -17.187 16.088 -8.362 1.00 91.86 914 A 1 ATOM 7361 O O . GLN A 0 914 . -18.218 14.183 -10.879 1.00 91.86 914 A 1 ATOM 7362 C CG . GLN A 0 914 . -16.851 16.895 -9.633 1.00 91.86 914 A 1 ATOM 7363 C CD . GLN A 0 914 . -18.059 17.587 -10.256 1.00 91.86 914 A 1 ATOM 7364 N NE2 . GLN A 0 914 . -18.017 18.006 -11.499 1.00 91.86 914 A 1 ATOM 7365 O OE1 . GLN A 0 914 . -19.081 17.768 -9.624 1.00 91.86 914 A 1 ATOM 7366 N N . VAL A 0 915 . -16.880 13.063 -9.475 1.00 89.82 915 A 1 ATOM 7367 C CA . VAL A 0 915 . -16.353 12.121 -10.484 1.00 89.82 915 A 1 ATOM 7368 C C . VAL A 0 915 . -17.452 11.255 -11.103 1.00 89.82 915 A 1 ATOM 7369 C CB . VAL A 0 915 . -15.260 11.243 -9.845 1.00 89.82 915 A 1 ATOM 7370 O O . VAL A 0 915 . -17.485 11.077 -12.319 1.00 89.82 915 A 1 ATOM 7371 C CG1 . VAL A 0 915 . -14.812 10.051 -10.694 1.00 89.82 915 A 1 ATOM 7372 C CG2 . VAL A 0 915 . -14.012 12.093 -9.620 1.00 89.82 915 A 1 ATOM 7373 N N . MET A 0 916 . -18.356 10.729 -10.277 1.00 87.60 916 A 1 ATOM 7374 C CA . MET A 0 916 . -19.378 9.764 -10.707 1.00 87.60 916 A 1 ATOM 7375 C C . MET A 0 916 . -20.584 10.421 -11.392 1.00 87.60 916 A 1 ATOM 7376 C CB . MET A 0 916 . -19.821 8.953 -9.479 1.00 87.60 916 A 1 ATOM 7377 O O . MET A 0 916 . -21.270 9.793 -12.203 1.00 87.60 916 A 1 ATOM 7378 C CG . MET A 0 916 . -18.669 8.103 -8.928 1.00 87.60 916 A 1 ATOM 7379 S SD . MET A 0 916 . -18.186 6.727 -10.002 1.00 87.60 916 A 1 ATOM 7380 C CE . MET A 0 916 . -16.672 6.217 -9.150 1.00 87.60 916 A 1 ATOM 7381 N N . THR A 0 917 . -20.850 11.687 -11.068 1.00 83.24 917 A 1 ATOM 7382 C CA . THR A 0 917 . -22.014 12.436 -11.569 1.00 83.24 917 A 1 ATOM 7383 C C . THR A 0 917 . -21.654 13.425 -12.676 1.00 83.24 917 A 1 ATOM 7384 C CB . THR A 0 917 . -22.733 13.164 -10.430 1.00 83.24 917 A 1 ATOM 7385 O O . THR A 0 917 . -22.501 13.704 -13.516 1.00 83.24 917 A 1 ATOM 7386 C CG2 . THR A 0 917 . -23.208 12.229 -9.315 1.00 83.24 917 A 1 ATOM 7387 O OG1 . THR A 0 917 . -21.874 14.105 -9.853 1.00 83.24 917 A 1 ATOM 7388 N N . GLY A 0 918 . -20.412 13.926 -12.709 1.00 80.07 918 A 1 ATOM 7389 C CA . GLY A 0 918 . -19.857 14.780 -13.765 1.00 80.07 918 A 1 ATOM 7390 C C . GLY A 0 918 . -20.500 16.162 -13.930 1.00 80.07 918 A 1 ATOM 7391 O O . GLY A 0 918 . -20.113 16.887 -14.842 1.00 80.07 918 A 1 ATOM 7392 N N . GLY A 0 919 . -21.470 16.526 -13.089 1.00 82.80 919 A 1 ATOM 7393 C CA . GLY A 0 919 . -22.325 17.692 -13.297 1.00 82.80 919 A 1 ATOM 7394 C C . GLY A 0 919 . -21.773 18.999 -12.731 1.00 82.80 919 A 1 ATOM 7395 O O . GLY A 0 919 . -20.999 19.020 -11.771 1.00 82.80 919 A 1 ATOM 7396 N N . LEU A 0 920 . -22.252 20.122 -13.269 1.00 88.08 920 A 1 ATOM 7397 C CA . LEU A 0 920 . -22.037 21.450 -12.681 1.00 88.08 920 A 1 ATOM 7398 C C . LEU A 0 920 . -22.717 21.612 -11.308 1.00 88.08 920 A 1 ATOM 7399 C CB . LEU A 0 920 . -22.537 22.532 -13.656 1.00 88.08 920 A 1 ATOM 7400 O O . LEU A 0 920 . -22.237 22.387 -10.485 1.00 88.08 920 A 1 ATOM 7401 C CG . LEU A 0 920 . -21.716 22.688 -14.951 1.00 88.08 920 A 1 ATOM 7402 C CD1 . LEU A 0 920 . -22.359 23.772 -15.815 1.00 88.08 920 A 1 ATOM 7403 C CD2 . LEU A 0 920 . -20.265 23.097 -14.682 1.00 88.08 920 A 1 ATOM 7404 N N . ILE A 0 921 . -23.799 20.870 -11.032 1.00 90.65 921 A 1 ATOM 7405 C CA . ILE A 0 921 . -24.529 20.924 -9.749 1.00 90.65 921 A 1 ATOM 7406 C C . ILE A 0 921 . -23.708 20.333 -8.593 1.00 90.65 921 A 1 ATOM 7407 C CB . ILE A 0 921 . -25.911 20.235 -9.898 1.00 90.65 921 A 1 ATOM 7408 O O . ILE A 0 921 . -23.865 20.738 -7.448 1.00 90.65 921 A 1 ATOM 7409 C CG1 . ILE A 0 921 . -26.781 21.049 -10.882 1.00 90.65 921 A 1 ATOM 7410 C CG2 . ILE A 0 921 . -26.631 20.062 -8.549 1.00 90.65 921 A 1 ATOM 7411 C CD1 . ILE A 0 921 . -28.198 20.505 -11.102 1.00 90.65 921 A 1 ATOM 7412 N N . THR A 0 922 . -22.809 19.389 -8.857 1.00 91.32 922 A 1 ATOM 7413 C CA . THR A 0 922 . -21.947 18.784 -7.828 1.00 91.32 922 A 1 ATOM 7414 C C . THR A 0 922 . -20.596 19.489 -7.691 1.00 91.32 922 A 1 ATOM 7415 C CB . THR A 0 922 . -21.787 17.283 -8.103 1.00 91.32 922 A 1 ATOM 7416 O O . THR A 0 922 . -19.930 19.331 -6.667 1.00 91.32 922 A 1 ATOM 7417 C CG2 . THR A 0 922 . -23.051 16.530 -7.684 1.00 91.32 922 A 1 ATOM 7418 O OG1 . THR A 0 922 . -21.615 17.061 -9.482 1.00 91.32 922 A 1 ATOM 7419 N N . LEU A 0 923 . -20.217 20.326 -8.666 1.00 90.71 923 A 1 ATOM 7420 C CA . LEU A 0 923 . -18.907 20.978 -8.764 1.00 90.71 923 A 1 ATOM 7421 C C . LEU A 0 923 . -18.511 21.823 -7.531 1.00 90.71 923 A 1 ATOM 7422 C CB . LEU A 0 923 . -18.884 21.790 -10.075 1.00 90.71 923 A 1 ATOM 7423 O O . LEU A 0 923 . -17.331 21.805 -7.170 1.00 90.71 923 A 1 ATOM 7424 C CG . LEU A 0 923 . -17.552 22.490 -10.388 1.00 90.71 923 A 1 ATOM 7425 C CD1 . LEU A 0 923 . -16.443 21.489 -10.695 1.00 90.71 923 A 1 ATOM 7426 C CD2 . LEU A 0 923 . -17.711 23.406 -11.600 1.00 90.71 923 A 1 ATOM 7427 N N . PRO A 0 924 . -19.423 22.528 -6.827 1.00 93.12 924 A 1 ATOM 7428 C CA . PRO A 0 924 . -19.043 23.286 -5.634 1.00 93.12 924 A 1 ATOM 7429 C C . PRO A 0 924 . -18.552 22.428 -4.458 1.00 93.12 924 A 1 ATOM 7430 C CB . PRO A 0 924 . -20.271 24.128 -5.271 1.00 93.12 924 A 1 ATOM 7431 O O . PRO A 0 924 . -17.789 22.932 -3.635 1.00 93.12 924 A 1 ATOM 7432 C CG . PRO A 0 924 . -20.926 24.331 -6.635 1.00 93.12 924 A 1 ATOM 7433 C CD . PRO A 0 924 . -20.755 22.946 -7.250 1.00 93.12 924 A 1 ATOM 7434 N N . LEU A 0 925 . -18.921 21.141 -4.384 1.00 92.38 925 A 1 ATOM 7435 C CA . LEU A 0 925 . -18.527 20.238 -3.293 1.00 92.38 925 A 1 ATOM 7436 C C . LEU A 0 925 . -16.996 20.051 -3.190 1.00 92.38 925 A 1 ATOM 7437 C CB . LEU A 0 925 . -19.275 18.892 -3.417 1.00 92.38 925 A 1 ATOM 7438 O O . LEU A 0 925 . -16.436 20.372 -2.134 1.00 92.38 925 A 1 ATOM 7439 C CG . LEU A 0 925 . -20.797 18.970 -3.208 1.00 92.38 925 A 1 ATOM 7440 C CD1 . LEU A 0 925 . -21.446 17.653 -3.636 1.00 92.38 925 A 1 ATOM 7441 C CD2 . LEU A 0 925 . -21.128 19.224 -1.734 1.00 92.38 925 A 1 ATOM 7442 N N . PRO A 0 926 . -16.274 19.594 -4.238 1.00 91.24 926 A 1 ATOM 7443 C CA . PRO A 0 926 . -14.816 19.514 -4.191 1.00 91.24 926 A 1 ATOM 7444 C C . PRO A 0 926 . -14.160 20.897 -4.079 1.00 91.24 926 A 1 ATOM 7445 C CB . PRO A 0 926 . -14.388 18.770 -5.461 1.00 91.24 926 A 1 ATOM 7446 O O . PRO A 0 926 . -13.215 21.042 -3.304 1.00 91.24 926 A 1 ATOM 7447 C CG . PRO A 0 926 . -15.536 19.031 -6.430 1.00 91.24 926 A 1 ATOM 7448 C CD . PRO A 0 926 . -16.748 19.048 -5.504 1.00 91.24 926 A 1 ATOM 7449 N N . LEU A 0 927 . -14.674 21.934 -4.755 1.00 91.74 927 A 1 ATOM 7450 C CA . LEU A 0 927 . -14.099 23.286 -4.681 1.00 91.74 927 A 1 ATOM 7451 C C . LEU A 0 927 . -14.108 23.848 -3.250 1.00 91.74 927 A 1 ATOM 7452 C CB . LEU A 0 927 . -14.837 24.231 -5.646 1.00 91.74 927 A 1 ATOM 7453 O O . LEU A 0 927 . -13.094 24.375 -2.791 1.00 91.74 927 A 1 ATOM 7454 C CG . LEU A 0 927 . -14.655 23.908 -7.142 1.00 91.74 927 A 1 ATOM 7455 C CD1 . LEU A 0 927 . -15.481 24.900 -7.964 1.00 91.74 927 A 1 ATOM 7456 C CD2 . LEU A 0 927 . -13.199 24.004 -7.601 1.00 91.74 927 A 1 ATOM 7457 N N . MET A 0 928 . -15.205 23.666 -2.507 1.00 91.98 928 A 1 ATOM 7458 C CA . MET A 0 928 . -15.271 24.008 -1.084 1.00 91.98 928 A 1 ATOM 7459 C C . MET A 0 928 . -14.220 23.240 -0.265 1.00 91.98 928 A 1 ATOM 7460 C CB . MET A 0 928 . -16.683 23.724 -0.547 1.00 91.98 928 A 1 ATOM 7461 O O . MET A 0 928 . -13.534 23.841 0.565 1.00 91.98 928 A 1 ATOM 7462 C CG . MET A 0 928 . -17.700 24.803 -0.937 1.00 91.98 928 A 1 ATOM 7463 S SD . MET A 0 928 . -19.397 24.489 -0.362 1.00 91.98 928 A 1 ATOM 7464 C CE . MET A 0 928 . -19.163 24.408 1.435 1.00 91.98 928 A 1 ATOM 7465 N N . SER A 0 929 . -14.052 21.933 -0.500 1.00 91.20 929 A 1 ATOM 7466 C CA . SER A 0 929 . -13.067 21.120 0.234 1.00 91.20 929 A 1 ATOM 7467 C C . SER A 0 929 . -11.615 21.569 0.005 1.00 91.20 929 A 1 ATOM 7468 C CB . SER A 0 929 . -13.243 19.629 -0.086 1.00 91.20 929 A 1 ATOM 7469 O O . SER A 0 929 . -10.835 21.628 0.959 1.00 91.20 929 A 1 ATOM 7470 O OG . SER A 0 929 . -12.772 19.256 -1.364 1.00 91.20 929 A 1 ATOM 7471 N N . LEU A 0 930 . -11.274 21.945 -1.234 1.00 90.22 930 A 1 ATOM 7472 C CA . LEU A 0 930 . -9.911 22.279 -1.652 1.00 90.22 930 A 1 ATOM 7473 C C . LEU A 0 930 . -9.511 23.729 -1.334 1.00 90.22 930 A 1 ATOM 7474 C CB . LEU A 0 930 . -9.767 21.992 -3.160 1.00 90.22 930 A 1 ATOM 7475 O O . LEU A 0 930 . -8.360 23.965 -0.971 1.00 90.22 930 A 1 ATOM 7476 C CG . LEU A 0 930 . -9.880 20.513 -3.583 1.00 90.22 930 A 1 ATOM 7477 C CD1 . LEU A 0 930 . -9.785 20.421 -5.107 1.00 90.22 930 A 1 ATOM 7478 C CD2 . LEU A 0 930 . -8.771 19.653 -2.977 1.00 90.22 930 A 1 ATOM 7479 N N . PHE A 0 931 . -10.434 24.692 -1.454 1.00 87.99 931 A 1 ATOM 7480 C CA . PHE A 0 931 . -10.152 26.112 -1.194 1.00 87.99 931 A 1 ATOM 7481 C C . PHE A 0 931 . -10.444 26.565 0.240 1.00 87.99 931 A 1 ATOM 7482 C CB . PHE A 0 931 . -10.939 26.994 -2.174 1.00 87.99 931 A 1 ATOM 7483 O O . PHE A 0 931 . -9.805 27.501 0.714 1.00 87.99 931 A 1 ATOM 7484 C CG . PHE A 0 931 . -10.552 26.896 -3.638 1.00 87.99 931 A 1 ATOM 7485 C CD1 . PHE A 0 931 . -9.198 26.861 -4.027 1.00 87.99 931 A 1 ATOM 7486 C CD2 . PHE A 0 931 . -11.555 26.931 -4.626 1.00 87.99 931 A 1 ATOM 7487 C CE1 . PHE A 0 931 . -8.859 26.854 -5.390 1.00 87.99 931 A 1 ATOM 7488 C CE2 . PHE A 0 931 . -11.209 26.955 -5.989 1.00 87.99 931 A 1 ATOM 7489 C CZ . PHE A 0 931 . -9.859 26.918 -6.372 1.00 87.99 931 A 1 ATOM 7490 N N . TRP A 0 932 . -11.398 25.939 0.937 1.00 88.57 932 A 1 ATOM 7491 C CA . TRP A 0 932 . -11.804 26.369 2.280 1.00 88.57 932 A 1 ATOM 7492 C C . TRP A 0 932 . -11.493 25.321 3.342 1.00 88.57 932 A 1 ATOM 7493 C CB . TRP A 0 932 . -13.290 26.748 2.277 1.00 88.57 932 A 1 ATOM 7494 O O . TRP A 0 932 . -10.800 25.626 4.312 1.00 88.57 932 A 1 ATOM 7495 C CG . TRP A 0 932 . -13.815 27.451 3.494 1.00 88.57 932 A 1 ATOM 7496 C CD1 . TRP A 0 932 . -13.124 27.786 4.611 1.00 88.57 932 A 1 ATOM 7497 C CD2 . TRP A 0 932 . -15.135 28.043 3.660 1.00 88.57 932 A 1 ATOM 7498 C CE2 . TRP A 0 932 . -15.151 28.776 4.885 1.00 88.57 932 A 1 ATOM 7499 C CE3 . TRP A 0 932 . -16.289 28.107 2.850 1.00 88.57 932 A 1 ATOM 7500 N NE1 . TRP A 0 932 . -13.921 28.530 5.453 1.00 88.57 932 A 1 ATOM 7501 C CH2 . TRP A 0 932 . -17.316 29.708 4.376 1.00 88.57 932 A 1 ATOM 7502 C CZ2 . TRP A 0 932 . -16.224 29.597 5.250 1.00 88.57 932 A 1 ATOM 7503 C CZ3 . TRP A 0 932 . -17.372 28.934 3.203 1.00 88.57 932 A 1 ATOM 7504 N N . GLY A 0 933 . -11.984 24.093 3.155 1.00 85.85 933 A 1 ATOM 7505 C CA . GLY A 0 933 . -11.867 23.029 4.149 1.00 85.85 933 A 1 ATOM 7506 C C . GLY A 0 933 . -10.415 22.799 4.559 1.00 85.85 933 A 1 ATOM 7507 O O . GLY A 0 933 . -10.019 23.094 5.686 1.00 85.85 933 A 1 ATOM 7508 N N . ASN A 0 934 . -9.588 22.322 3.634 1.00 86.28 934 A 1 ATOM 7509 C CA . ASN A 0 934 . -8.253 21.848 3.991 1.00 86.28 934 A 1 ATOM 7510 C C . ASN A 0 934 . -7.202 22.956 4.230 1.00 86.28 934 A 1 ATOM 7511 C CB . ASN A 0 934 . -7.832 20.836 2.925 1.00 86.28 934 A 1 ATOM 7512 O O . ASN A 0 934 . -6.208 22.715 4.908 1.00 86.28 934 A 1 ATOM 7513 C CG . ASN A 0 934 . -6.770 19.890 3.441 1.00 86.28 934 A 1 ATOM 7514 N ND2 . ASN A 0 934 . -5.976 19.374 2.550 1.00 86.28 934 A 1 ATOM 7515 O OD1 . ASN A 0 934 . -6.676 19.561 4.610 1.00 86.28 934 A 1 ATOM 7516 N N . LEU A 0 935 . -7.426 24.177 3.724 1.00 85.97 935 A 1 ATOM 7517 C CA . LEU A 0 935 . -6.545 25.334 3.966 1.00 85.97 935 A 1 ATOM 7518 C C . LEU A 0 935 . -6.788 26.019 5.323 1.00 85.97 935 A 1 ATOM 7519 C CB . LEU A 0 935 . -6.669 26.337 2.798 1.00 85.97 935 A 1 ATOM 7520 O O . LEU A 0 935 . -6.057 26.931 5.689 1.00 85.97 935 A 1 ATOM 7521 C CG . LEU A 0 935 . -5.964 25.901 1.500 1.00 85.97 935 A 1 ATOM 7522 C CD1 . LEU A 0 935 . -6.290 26.886 0.378 1.00 85.97 935 A 1 ATOM 7523 C CD2 . LEU A 0 935 . -4.439 25.872 1.643 1.00 85.97 935 A 1 ATOM 7524 N N . SER A 0 936 . -7.802 25.614 6.087 1.00 82.59 936 A 1 ATOM 7525 C CA . SER A 0 936 . -8.084 26.211 7.397 1.00 82.59 936 A 1 ATOM 7526 C C . SER A 0 936 . -7.160 25.680 8.508 1.00 82.59 936 A 1 ATOM 7527 C CB . SER A 0 936 . -9.563 26.047 7.738 1.00 82.59 936 A 1 ATOM 7528 O O . SER A 0 936 . -6.954 24.472 8.651 1.00 82.59 936 A 1 ATOM 7529 O OG . SER A 0 936 . -9.918 24.688 7.837 1.00 82.59 936 A 1 ATOM 7530 N N . ASN A 0 937 . -6.617 26.589 9.326 1.00 71.77 937 A 1 ATOM 7531 C CA . ASN A 0 937 . -5.747 26.281 10.466 1.00 71.77 937 A 1 ATOM 7532 C C . ASN A 0 937 . -6.435 26.685 11.793 1.00 71.77 937 A 1 ATOM 7533 C CB . ASN A 0 937 . -4.390 26.994 10.259 1.00 71.77 937 A 1 ATOM 7534 O O . ASN A 0 937 . -6.938 27.807 11.874 1.00 71.77 937 A 1 ATOM 7535 C CG . ASN A 0 937 . -3.284 26.442 11.150 1.00 71.77 937 A 1 ATOM 7536 N ND2 . ASN A 0 937 . -2.041 26.505 10.744 1.00 71.77 937 A 1 ATOM 7537 O OD1 . ASN A 0 937 . -3.528 25.912 12.217 1.00 71.77 937 A 1 ATOM 7538 N N . PRO A 0 938 . -6.506 25.823 12.831 1.00 69.45 938 A 1 ATOM 7539 C CA . PRO A 0 938 . -6.107 24.407 12.867 1.00 69.45 938 A 1 ATOM 7540 C C . PRO A 0 938 . -7.170 23.439 12.320 1.00 69.45 938 A 1 ATOM 7541 C CB . PRO A 0 938 . -5.813 24.140 14.348 1.00 69.45 938 A 1 ATOM 7542 O O . PRO A 0 938 . -6.901 22.247 12.187 1.00 69.45 938 A 1 ATOM 7543 C CG . PRO A 0 938 . -6.819 25.034 15.069 1.00 69.45 938 A 1 ATOM 7544 C CD . PRO A 0 938 . -6.884 26.266 14.168 1.00 69.45 938 A 1 ATOM 7545 N N . ARG A 0 939 . -8.391 23.916 12.042 1.00 73.72 939 A 1 ATOM 7546 C CA . ARG A 0 939 . -9.524 23.099 11.575 1.00 73.72 939 A 1 ATOM 7547 C C . ARG A 0 939 . -10.562 23.950 10.822 1.00 73.72 939 A 1 ATOM 7548 C CB . ARG A 0 939 . -10.167 22.382 12.782 1.00 73.72 939 A 1 ATOM 7549 O O . ARG A 0 939 . -10.625 25.157 11.076 1.00 73.72 939 A 1 ATOM 7550 C CG . ARG A 0 939 . -10.896 23.358 13.721 1.00 73.72 939 A 1 ATOM 7551 C CD . ARG A 0 939 . -11.413 22.693 14.997 1.00 73.72 939 A 1 ATOM 7552 N NE . ARG A 0 939 . -12.292 23.637 15.709 1.00 73.72 939 A 1 ATOM 7553 N NH1 . ARG A 0 939 . -12.167 22.789 17.842 1.00 73.72 939 A 1 ATOM 7554 N NH2 . ARG A 0 939 . -13.506 24.528 17.390 1.00 73.72 939 A 1 ATOM 7555 C CZ . ARG A 0 939 . -12.649 23.638 16.977 1.00 73.72 939 A 1 ATOM 7556 N N . PRO A 0 940 . -11.452 23.345 10.012 1.00 82.34 940 A 1 ATOM 7557 C CA . PRO A 0 940 . -12.522 24.084 9.351 1.00 82.34 940 A 1 ATOM 7558 C C . PRO A 0 940 . -13.545 24.611 10.349 1.00 82.34 940 A 1 ATOM 7559 C CB . PRO A 0 940 . -13.154 23.145 8.322 1.00 82.34 940 A 1 ATOM 7560 O O . PRO A 0 940 . -13.876 23.957 11.342 1.00 82.34 940 A 1 ATOM 7561 C CG . PRO A 0 940 . -12.174 21.979 8.223 1.00 82.34 940 A 1 ATOM 7562 C CD . PRO A 0 940 . -11.445 21.964 9.561 1.00 82.34 940 A 1 ATOM 7563 N N . SER A 0 941 . -14.082 25.795 10.057 1.00 81.98 941 A 1 ATOM 7564 C CA . SER A 0 941 . -15.111 26.409 10.890 1.00 81.98 941 A 1 ATOM 7565 C C . SER A 0 941 . -16.409 25.597 10.863 1.00 81.98 941 A 1 ATOM 7566 C CB . SER A 0 941 . -15.352 27.864 10.469 1.00 81.98 941 A 1 ATOM 7567 O O . SER A 0 941 . -16.731 24.902 9.896 1.00 81.98 941 A 1 ATOM 7568 O OG . SER A 0 941 . -16.078 27.941 9.252 1.00 81.98 941 A 1 ATOM 7569 N N . LYS A 0 942 . -17.235 25.753 11.902 1.00 86.08 942 A 1 ATOM 7570 C CA . LYS A 0 942 . -18.601 25.205 11.920 1.00 86.08 942 A 1 ATOM 7571 C C . LYS A 0 942 . -19.409 25.614 10.675 1.00 86.08 942 A 1 ATOM 7572 C CB . LYS A 0 942 . -19.273 25.684 13.214 1.00 86.08 942 A 1 ATOM 7573 O O . LYS A 0 942 . -20.230 24.833 10.201 1.00 86.08 942 A 1 ATOM 7574 C CG . LYS A 0 942 . -20.747 25.267 13.317 1.00 86.08 942 A 1 ATOM 7575 C CD . LYS A 0 942 . -21.426 25.971 14.493 1.00 86.08 942 A 1 ATOM 7576 C CE . LYS A 0 942 . -22.945 25.924 14.292 1.00 86.08 942 A 1 ATOM 7577 N NZ . LYS A 0 942 . -23.607 27.070 14.964 1.00 86.08 942 A 1 ATOM 7578 N N . PHE A 0 943 . -19.209 26.835 10.170 1.00 88.42 943 A 1 ATOM 7579 C CA . PHE A 0 943 . -19.947 27.357 9.018 1.00 88.42 943 A 1 ATOM 7580 C C . PHE A 0 943 . -19.662 26.549 7.745 1.00 88.42 943 A 1 ATOM 7581 C CB . PHE A 0 943 . -19.623 28.845 8.834 1.00 88.42 943 A 1 ATOM 7582 O O . PHE A 0 943 . -20.603 26.189 7.045 1.00 88.42 943 A 1 ATOM 7583 C CG . PHE A 0 943 . -20.404 29.496 7.709 1.00 88.42 943 A 1 ATOM 7584 C CD1 . PHE A 0 943 . -19.929 29.415 6.388 1.00 88.42 943 A 1 ATOM 7585 C CD2 . PHE A 0 943 . -21.623 30.151 7.970 1.00 88.42 943 A 1 ATOM 7586 C CE1 . PHE A 0 943 . -20.660 29.991 5.333 1.00 88.42 943 A 1 ATOM 7587 C CE2 . PHE A 0 943 . -22.353 30.728 6.915 1.00 88.42 943 A 1 ATOM 7588 C CZ . PHE A 0 943 . -21.870 30.652 5.598 1.00 88.42 943 A 1 ATOM 7589 N N . PHE A 0 944 . -18.396 26.197 7.494 1.00 90.53 944 A 1 ATOM 7590 C CA . PHE A 0 944 . -17.995 25.365 6.356 1.00 90.53 944 A 1 ATOM 7591 C C . PHE A 0 944 . -18.787 24.044 6.308 1.00 90.53 944 A 1 ATOM 7592 C CB . PHE A 0 944 . -16.477 25.131 6.442 1.00 90.53 944 A 1 ATOM 7593 O O . PHE A 0 944 . -19.457 23.753 5.316 1.00 90.53 944 A 1 ATOM 7594 C CG . PHE A 0 944 . -15.987 24.036 5.526 1.00 90.53 944 A 1 ATOM 7595 C CD1 . PHE A 0 944 . -15.790 22.734 6.023 1.00 90.53 944 A 1 ATOM 7596 C CD2 . PHE A 0 944 . -15.800 24.301 4.160 1.00 90.53 944 A 1 ATOM 7597 C CE1 . PHE A 0 944 . -15.427 21.696 5.153 1.00 90.53 944 A 1 ATOM 7598 C CE2 . PHE A 0 944 . -15.433 23.260 3.294 1.00 90.53 944 A 1 ATOM 7599 C CZ . PHE A 0 944 . -15.257 21.957 3.783 1.00 90.53 944 A 1 ATOM 7600 N N . TRP A 0 945 . -18.798 23.292 7.415 1.00 92.57 945 A 1 ATOM 7601 C CA . TRP A 0 945 . -19.494 22.003 7.501 1.00 92.57 945 A 1 ATOM 7602 C C . TRP A 0 945 . -21.017 22.120 7.388 1.00 92.57 945 A 1 ATOM 7603 C CB . TRP A 0 945 . -19.118 21.319 8.819 1.00 92.57 945 A 1 ATOM 7604 O O . TRP A 0 945 . -21.658 21.247 6.809 1.00 92.57 945 A 1 ATOM 7605 C CG . TRP A 0 945 . -17.685 20.902 8.905 1.00 92.57 945 A 1 ATOM 7606 C CD1 . TRP A 0 945 . -16.756 21.397 9.754 1.00 92.57 945 A 1 ATOM 7607 C CD2 . TRP A 0 945 . -16.990 19.919 8.076 1.00 92.57 945 A 1 ATOM 7608 C CE2 . TRP A 0 945 . -15.622 19.876 8.477 1.00 92.57 945 A 1 ATOM 7609 C CE3 . TRP A 0 945 . -17.373 19.073 7.011 1.00 92.57 945 A 1 ATOM 7610 N NE1 . TRP A 0 945 . -15.548 20.768 9.526 1.00 92.57 945 A 1 ATOM 7611 C CH2 . TRP A 0 945 . -15.096 18.208 6.800 1.00 92.57 945 A 1 ATOM 7612 C CZ2 . TRP A 0 945 . -14.683 19.041 7.852 1.00 92.57 945 A 1 ATOM 7613 C CZ3 . TRP A 0 945 . -16.438 18.229 6.381 1.00 92.57 945 A 1 ATOM 7614 N N . VAL A 0 946 . -21.607 23.191 7.928 1.00 91.86 946 A 1 ATOM 7615 C CA . VAL A 0 946 . -23.050 23.455 7.803 1.00 91.86 946 A 1 ATOM 7616 C C . VAL A 0 946 . -23.424 23.718 6.344 1.00 91.86 946 A 1 ATOM 7617 C CB . VAL A 0 946 . -23.474 24.604 8.738 1.00 91.86 946 A 1 ATOM 7618 O O . VAL A 0 946 . -24.357 23.094 5.853 1.00 91.86 946 A 1 ATOM 7619 C CG1 . VAL A 0 946 . -24.893 25.123 8.484 1.00 91.86 946 A 1 ATOM 7620 C CG2 . VAL A 0 946 . -23.448 24.125 10.200 1.00 91.86 946 A 1 ATOM 7621 N N . THR A 0 947 . -22.672 24.565 5.637 1.00 93.03 947 A 1 ATOM 7622 C CA . THR A 0 947 . -22.904 24.855 4.212 1.00 93.03 947 A 1 ATOM 7623 C C . THR A 0 947 . -22.747 23.604 3.348 1.00 93.03 947 A 1 ATOM 7624 C CB . THR A 0 947 . -21.951 25.964 3.742 1.00 93.03 947 A 1 ATOM 7625 O O . THR A 0 947 . -23.576 23.363 2.475 1.00 93.03 947 A 1 ATOM 7626 C CG2 . THR A 0 947 . -22.194 26.418 2.303 1.00 93.03 947 A 1 ATOM 7627 O OG1 . THR A 0 947 . -22.157 27.096 4.556 1.00 93.03 947 A 1 ATOM 7628 N N . MET A 0 948 . -21.736 22.773 3.625 1.00 93.10 948 A 1 ATOM 7629 C CA . MET A 0 948 . -21.485 21.531 2.887 1.00 93.10 948 A 1 ATOM 7630 C C . MET A 0 948 . -22.646 20.529 3.033 1.00 93.10 948 A 1 ATOM 7631 C CB . MET A 0 948 . -20.131 20.968 3.348 1.00 93.10 948 A 1 ATOM 7632 O O . MET A 0 948 . -23.099 19.988 2.028 1.00 93.10 948 A 1 ATOM 7633 C CG . MET A 0 948 . -19.561 19.872 2.443 1.00 93.10 948 A 1 ATOM 7634 S SD . MET A 0 948 . -17.837 19.478 2.869 1.00 93.10 948 A 1 ATOM 7635 C CE . MET A 0 948 . -17.552 18.012 1.846 1.00 93.10 948 A 1 ATOM 7636 N N . ILE A 0 949 . -23.195 20.351 4.246 1.00 92.72 949 A 1 ATOM 7637 C CA . ILE A 0 949 . -24.391 19.515 4.480 1.00 92.72 949 A 1 ATOM 7638 C C . ILE A 0 949 . -25.603 20.077 3.730 1.00 92.72 949 A 1 ATOM 7639 C CB . ILE A 0 949 . -24.687 19.356 5.991 1.00 92.72 949 A 1 ATOM 7640 O O . ILE A 0 949 . -26.202 19.361 2.928 1.00 92.72 949 A 1 ATOM 7641 C CG1 . ILE A 0 949 . -23.580 18.522 6.669 1.00 92.72 949 A 1 ATOM 7642 C CG2 . ILE A 0 949 . -26.039 18.653 6.231 1.00 92.72 949 A 1 ATOM 7643 C CD1 . ILE A 0 949 . -23.563 18.613 8.200 1.00 92.72 949 A 1 ATOM 7644 N N . THR A 0 950 . -25.942 21.355 3.937 1.00 92.83 950 A 1 ATOM 7645 C CA . THR A 0 950 . -27.120 21.973 3.303 1.00 92.83 950 A 1 ATOM 7646 C C . THR A 0 950 . -27.060 21.865 1.779 1.00 92.83 950 A 1 ATOM 7647 C CB . THR A 0 950 . -27.238 23.456 3.684 1.00 92.83 950 A 1 ATOM 7648 O O . THR A 0 950 . -28.068 21.574 1.141 1.00 92.83 950 A 1 ATOM 7649 C CG2 . THR A 0 950 . -28.567 24.077 3.254 1.00 92.83 950 A 1 ATOM 7650 O OG1 . THR A 0 950 . -27.172 23.644 5.079 1.00 92.83 950 A 1 ATOM 7651 N N . TYR A 0 951 . -25.874 22.041 1.185 1.00 94.54 951 A 1 ATOM 7652 C CA . TYR A 0 951 . -25.699 21.894 -0.257 1.00 94.54 951 A 1 ATOM 7653 C C . TYR A 0 951 . -25.971 20.456 -0.722 1.00 94.54 951 A 1 ATOM 7654 C CB . TYR A 0 951 . -24.306 22.384 -0.670 1.00 94.54 951 A 1 ATOM 7655 O O . TYR A 0 951 . -26.731 20.267 -1.668 1.00 94.54 951 A 1 ATOM 7656 C CG . TYR A 0 951 . -24.204 22.648 -2.157 1.00 94.54 951 A 1 ATOM 7657 C CD1 . TYR A 0 951 . -23.629 21.697 -3.020 1.00 94.54 951 A 1 ATOM 7658 C CD2 . TYR A 0 951 . -24.738 23.841 -2.682 1.00 94.54 951 A 1 ATOM 7659 C CE1 . TYR A 0 951 . -23.577 21.940 -4.405 1.00 94.54 951 A 1 ATOM 7660 C CE2 . TYR A 0 951 . -24.706 24.080 -4.067 1.00 94.54 951 A 1 ATOM 7661 O OH . TYR A 0 951 . -24.117 23.362 -6.265 1.00 94.54 951 A 1 ATOM 7662 C CZ . TYR A 0 951 . -24.129 23.127 -4.931 1.00 94.54 951 A 1 ATOM 7663 N N . THR A 0 952 . -25.442 19.435 -0.031 1.00 93.22 952 A 1 ATOM 7664 C CA . THR A 0 952 . -25.736 18.027 -0.372 1.00 93.22 952 A 1 ATOM 7665 C C . THR A 0 952 . -27.221 17.678 -0.262 1.00 93.22 952 A 1 ATOM 7666 C CB . THR A 0 952 . -24.909 17.022 0.447 1.00 93.22 952 A 1 ATOM 7667 O O . THR A 0 952 . -27.748 16.997 -1.138 1.00 93.22 952 A 1 ATOM 7668 C CG2 . THR A 0 952 . -23.430 17.108 0.092 1.00 93.22 952 A 1 ATOM 7669 O OG1 . THR A 0 952 . -24.992 17.197 1.845 1.00 93.22 952 A 1 ATOM 7670 N N . GLU A 0 953 . -27.926 18.198 0.749 1.00 91.92 953 A 1 ATOM 7671 C CA . GLU A 0 953 . -29.375 18.007 0.903 1.00 91.92 953 A 1 ATOM 7672 C C . GLU A 0 953 . -30.150 18.636 -0.271 1.00 91.92 953 A 1 ATOM 7673 C CB . GLU A 0 953 . -29.837 18.572 2.264 1.00 91.92 953 A 1 ATOM 7674 O O . GLU A 0 953 . -31.015 17.985 -0.861 1.00 91.92 953 A 1 ATOM 7675 C CG . GLU A 0 953 . -29.272 17.764 3.451 1.00 91.92 953 A 1 ATOM 7676 C CD . GLU A 0 953 . -29.670 18.284 4.850 1.00 91.92 953 A 1 ATOM 7677 O OE1 . GLU A 0 953 . -29.384 17.570 5.844 1.00 91.92 953 A 1 ATOM 7678 O OE2 . GLU A 0 953 . -30.213 19.406 4.958 1.00 91.92 953 A 1 ATOM 7679 N N . CYS A 0 954 . -29.790 19.858 -0.686 1.00 91.93 954 A 1 ATOM 7680 C CA . CYS A 0 954 . -30.371 20.502 -1.867 1.00 91.93 954 A 1 ATOM 7681 C C . CYS A 0 954 . -30.110 19.716 -3.163 1.00 91.93 954 A 1 ATOM 7682 C CB . CYS A 0 954 . -29.833 21.936 -1.992 1.00 91.93 954 A 1 ATOM 7683 O O . CYS A 0 954 . -31.030 19.555 -3.964 1.00 91.93 954 A 1 ATOM 7684 S SG . CYS A 0 954 . -30.493 22.992 -0.670 1.00 91.93 954 A 1 ATOM 7685 N N . VAL A 0 955 . -28.892 19.202 -3.371 1.00 91.50 955 A 1 ATOM 7686 C CA . VAL A 0 955 . -28.542 18.414 -4.569 1.00 91.50 955 A 1 ATOM 7687 C C . VAL A 0 955 . -29.369 17.127 -4.655 1.00 91.50 955 A 1 ATOM 7688 C CB . VAL A 0 955 . -27.027 18.119 -4.624 1.00 91.50 955 A 1 ATOM 7689 O O . VAL A 0 955 . -29.874 16.814 -5.733 1.00 91.50 955 A 1 ATOM 7690 C CG1 . VAL A 0 955 . -26.654 17.143 -5.749 1.00 91.50 955 A 1 ATOM 7691 C CG2 . VAL A 0 955 . -26.237 19.413 -4.870 1.00 91.50 955 A 1 ATOM 7692 N N . ILE A 0 956 . -29.571 16.415 -3.540 1.00 89.90 956 A 1 ATOM 7693 C CA . ILE A 0 956 . -30.398 15.195 -3.498 1.00 89.90 956 A 1 ATOM 7694 C C . ILE A 0 956 . -31.849 15.502 -3.896 1.00 89.90 956 A 1 ATOM 7695 C CB . ILE A 0 956 . -30.300 14.527 -2.103 1.00 89.90 956 A 1 ATOM 7696 O O . ILE A 0 956 . -32.409 14.805 -4.743 1.00 89.90 956 A 1 ATOM 7697 C CG1 . ILE A 0 956 . -28.883 13.939 -1.904 1.00 89.90 956 A 1 ATOM 7698 C CG2 . ILE A 0 956 . -31.352 13.412 -1.922 1.00 89.90 956 A 1 ATOM 7699 C CD1 . ILE A 0 956 . -28.551 13.591 -0.447 1.00 89.90 956 A 1 ATOM 7700 N N . VAL A 0 957 . -32.446 16.564 -3.341 1.00 89.21 957 A 1 ATOM 7701 C CA . VAL A 0 957 . -33.832 16.958 -3.657 1.00 89.21 957 A 1 ATOM 7702 C C . VAL A 0 957 . -33.974 17.396 -5.118 1.00 89.21 957 A 1 ATOM 7703 C CB . VAL A 0 957 . -34.329 18.048 -2.686 1.00 89.21 957 A 1 ATOM 7704 O O . VAL A 0 957 . -34.913 16.969 -5.787 1.00 89.21 957 A 1 ATOM 7705 C CG1 . VAL A 0 957 . -35.723 18.577 -3.053 1.00 89.21 957 A 1 ATOM 7706 C CG2 . VAL A 0 957 . -34.423 17.496 -1.255 1.00 89.21 957 A 1 ATOM 7707 N N . ILE A 0 958 . -33.032 18.189 -5.644 1.00 89.40 958 A 1 ATOM 7708 C CA . ILE A 0 958 . -33.034 18.612 -7.055 1.00 89.40 958 A 1 ATOM 7709 C C . ILE A 0 958 . -32.930 17.393 -7.979 1.00 89.40 958 A 1 ATOM 7710 C CB . ILE A 0 958 . -31.912 19.646 -7.317 1.00 89.40 958 A 1 ATOM 7711 O O . ILE A 0 958 . -33.737 17.254 -8.894 1.00 89.40 958 A 1 ATOM 7712 C CG1 . ILE A 0 958 . -32.259 20.985 -6.623 1.00 89.40 958 A 1 ATOM 7713 C CG2 . ILE A 0 958 . -31.697 19.883 -8.826 1.00 89.40 958 A 1 ATOM 7714 C CD1 . ILE A 0 958 . -31.073 21.952 -6.513 1.00 89.40 958 A 1 ATOM 7715 N N . LYS A 0 959 . -31.987 16.477 -7.721 1.00 88.51 959 A 1 ATOM 7716 C CA . LYS A 0 959 . -31.831 15.255 -8.523 1.00 88.51 959 A 1 ATOM 7717 C C . LYS A 0 959 . -33.086 14.381 -8.488 1.00 88.51 959 A 1 ATOM 7718 C CB . LYS A 0 959 . -30.608 14.457 -8.060 1.00 88.51 959 A 1 ATOM 7719 O O . LYS A 0 959 . -33.495 13.919 -9.548 1.00 88.51 959 A 1 ATOM 7720 C CG . LYS A 0 959 . -29.275 15.064 -8.519 1.00 88.51 959 A 1 ATOM 7721 C CD . LYS A 0 959 . -28.114 14.256 -7.925 1.00 88.51 959 A 1 ATOM 7722 C CE . LYS A 0 959 . -26.773 14.746 -8.472 1.00 88.51 959 A 1 ATOM 7723 N NZ . LYS A 0 959 . -25.650 14.120 -7.738 1.00 88.51 959 A 1 ATOM 7724 N N . PHE A 0 960 . -33.710 14.201 -7.318 1.00 88.08 960 A 1 ATOM 7725 C CA . PHE A 0 960 . -34.955 13.436 -7.168 1.00 88.08 960 A 1 ATOM 7726 C C . PHE A 0 960 . -36.089 14.022 -8.026 1.00 88.08 960 A 1 ATOM 7727 C CB . PHE A 0 960 . -35.347 13.370 -5.679 1.00 88.08 960 A 1 ATOM 7728 O O . PHE A 0 960 . -36.698 13.302 -8.814 1.00 88.08 960 A 1 ATOM 7729 C CG . PHE A 0 960 . -36.637 12.608 -5.415 1.00 88.08 960 A 1 ATOM 7730 C CD1 . PHE A 0 960 . -37.882 13.234 -5.625 1.00 88.08 960 A 1 ATOM 7731 C CD2 . PHE A 0 960 . -36.603 11.258 -5.018 1.00 88.08 960 A 1 ATOM 7732 C CE1 . PHE A 0 960 . -39.072 12.498 -5.503 1.00 88.08 960 A 1 ATOM 7733 C CE2 . PHE A 0 960 . -37.795 10.529 -4.867 1.00 88.08 960 A 1 ATOM 7734 C CZ . PHE A 0 960 . -39.030 11.147 -5.126 1.00 88.08 960 A 1 ATOM 7735 N N . VAL A 0 961 . -36.332 15.337 -7.940 1.00 87.77 961 A 1 ATOM 7736 C CA . VAL A 0 961 . -37.384 16.023 -8.722 1.00 87.77 961 A 1 ATOM 7737 C C . VAL A 0 961 . -37.152 15.903 -10.234 1.00 87.77 961 A 1 ATOM 7738 C CB . VAL A 0 961 . -37.495 17.499 -8.282 1.00 87.77 961 A 1 ATOM 7739 O O . VAL A 0 961 . -38.101 15.927 -11.015 1.00 87.77 961 A 1 ATOM 7740 C CG1 . VAL A 0 961 . -38.414 18.351 -9.171 1.00 87.77 961 A 1 ATOM 7741 C CG2 . VAL A 0 961 . -38.062 17.584 -6.857 1.00 87.77 961 A 1 ATOM 7742 N N . CYS A 0 962 . -35.909 15.719 -10.667 1.00 88.15 962 A 1 ATOM 7743 C CA . CYS A 0 962 . -35.576 15.534 -12.072 1.00 88.15 962 A 1 ATOM 7744 C C . CYS A 0 962 . -35.663 14.082 -12.578 1.00 88.15 962 A 1 ATOM 7745 C CB . CYS A 0 962 . -34.196 16.132 -12.297 1.00 88.15 962 A 1 ATOM 7746 O O . CYS A 0 962 . -35.545 13.871 -13.782 1.00 88.15 962 A 1 ATOM 7747 S SG . CYS A 0 962 . -34.245 17.936 -12.038 1.00 88.15 962 A 1 ATOM 7748 N N . GLN A 0 963 . -35.889 13.077 -11.719 1.00 86.81 963 A 1 ATOM 7749 C CA . GLN A 0 963 . -36.071 11.685 -12.169 1.00 86.81 963 A 1 ATOM 7750 C C . GLN A 0 963 . -37.485 11.384 -12.692 1.00 86.81 963 A 1 ATOM 7751 C CB . GLN A 0 963 . -35.725 10.684 -11.056 1.00 86.81 963 A 1 ATOM 7752 O O . GLN A 0 963 . -37.663 10.392 -13.395 1.00 86.81 963 A 1 ATOM 7753 C CG . GLN A 0 963 . -34.266 10.680 -10.592 1.00 86.81 963 A 1 ATOM 7754 C CD . GLN A 0 963 . -33.251 10.411 -11.703 1.00 86.81 963 A 1 ATOM 7755 N NE2 . GLN A 0 963 . -32.402 11.367 -12.018 1.00 86.81 963 A 1 ATOM 7756 O OE1 . GLN A 0 963 . -33.197 9.351 -12.306 1.00 86.81 963 A 1 ATOM 7757 N N . PHE A 0 964 . -38.488 12.218 -12.386 1.00 84.74 964 A 1 ATOM 7758 C CA . PHE A 0 964 . -39.874 11.976 -12.801 1.00 84.74 964 A 1 ATOM 7759 C C . PHE A 0 964 . -40.012 11.791 -14.324 1.00 84.74 964 A 1 ATOM 7760 C CB . PHE A 0 964 . -40.783 13.127 -12.350 1.00 84.74 964 A 1 ATOM 7761 O O . PHE A 0 964 . -39.494 12.580 -15.120 1.00 84.74 964 A 1 ATOM 7762 C CG . PHE A 0 964 . -41.231 13.103 -10.899 1.00 84.74 964 A 1 ATOM 7763 C CD1 . PHE A 0 964 . -42.198 12.172 -10.476 1.00 84.74 964 A 1 ATOM 7764 C CD2 . PHE A 0 964 . -40.746 14.054 -9.983 1.00 84.74 964 A 1 ATOM 7765 C CE1 . PHE A 0 964 . -42.666 12.195 -9.152 1.00 84.74 964 A 1 ATOM 7766 C CE2 . PHE A 0 964 . -41.189 14.058 -8.648 1.00 84.74 964 A 1 ATOM 7767 C CZ . PHE A 0 964 . -42.150 13.123 -8.231 1.00 84.74 964 A 1 ATOM 7768 N N . ALA A 0 965 . -40.788 10.785 -14.735 1.00 76.87 965 A 1 ATOM 7769 C CA . ALA A 0 965 . -40.980 10.421 -16.142 1.00 76.87 965 A 1 ATOM 7770 C C . ALA A 0 965 . -41.689 11.496 -16.997 1.00 76.87 965 A 1 ATOM 7771 C CB . ALA A 0 965 . -41.726 9.082 -16.175 1.00 76.87 965 A 1 ATOM 7772 O O . ALA A 0 965 . -41.559 11.477 -18.220 1.00 76.87 965 A 1 ATOM 7773 N N . PHE A 0 966 . -42.388 12.461 -16.383 1.00 79.08 966 A 1 ATOM 7774 C CA . PHE A 0 966 . -43.010 13.583 -17.100 1.00 79.08 966 A 1 ATOM 7775 C C . PHE A 0 966 . -42.005 14.644 -17.585 1.00 79.08 966 A 1 ATOM 7776 C CB . PHE A 0 966 . -44.125 14.218 -16.248 1.00 79.08 966 A 1 ATOM 7777 O O . PHE A 0 966 . -42.371 15.515 -18.377 1.00 79.08 966 A 1 ATOM 7778 C CG . PHE A 0 966 . -43.684 14.891 -14.957 1.00 79.08 966 A 1 ATOM 7779 C CD1 . PHE A 0 966 . -43.987 14.300 -13.715 1.00 79.08 966 A 1 ATOM 7780 C CD2 . PHE A 0 966 . -43.003 16.125 -14.989 1.00 79.08 966 A 1 ATOM 7781 C CE1 . PHE A 0 966 . -43.585 14.924 -12.519 1.00 79.08 966 A 1 ATOM 7782 C CE2 . PHE A 0 966 . -42.581 16.735 -13.795 1.00 79.08 966 A 1 ATOM 7783 C CZ . PHE A 0 966 . -42.865 16.130 -12.559 1.00 79.08 966 A 1 ATOM 7784 N N . MET A 0 967 . -40.751 14.618 -17.113 1.00 84.08 967 A 1 ATOM 7785 C CA . MET A 0 967 . -39.721 15.547 -17.582 1.00 84.08 967 A 1 ATOM 7786 C C . MET A 0 967 . -39.382 15.253 -19.052 1.00 84.08 967 A 1 ATOM 7787 C CB . MET A 0 967 . -38.456 15.442 -16.721 1.00 84.08 967 A 1 ATOM 7788 O O . MET A 0 967 . -39.060 14.109 -19.383 1.00 84.08 967 A 1 ATOM 7789 C CG . MET A 0 967 . -38.640 15.983 -15.300 1.00 84.08 967 A 1 ATOM 7790 S SD . MET A 0 967 . -38.914 17.777 -15.212 1.00 84.08 967 A 1 ATOM 7791 C CE . MET A 0 967 . -38.935 17.967 -13.410 1.00 84.08 967 A 1 ATOM 7792 N N . PRO A 0 968 . -39.381 16.254 -19.955 1.00 81.57 968 A 1 ATOM 7793 C CA . PRO A 0 968 . -39.243 16.008 -21.392 1.00 81.57 968 A 1 ATOM 7794 C C . PRO A 0 968 . -37.914 15.335 -21.765 1.00 81.57 968 A 1 ATOM 7795 C CB . PRO A 0 968 . -39.419 17.376 -22.063 1.00 81.57 968 A 1 ATOM 7796 O O . PRO A 0 968 . -37.883 14.531 -22.695 1.00 81.57 968 A 1 ATOM 7797 C CG . PRO A 0 968 . -39.084 18.379 -20.957 1.00 81.57 968 A 1 ATOM 7798 C CD . PRO A 0 968 . -39.570 17.671 -19.694 1.00 81.57 968 A 1 ATOM 7799 N N . TYR A 0 969 . -36.840 15.582 -21.008 1.00 83.57 969 A 1 ATOM 7800 C CA . TYR A 0 969 . -35.535 14.948 -21.221 1.00 83.57 969 A 1 ATOM 7801 C C . TYR A 0 969 . -35.451 13.481 -20.751 1.00 83.57 969 A 1 ATOM 7802 C CB . TYR A 0 969 . -34.427 15.822 -20.617 1.00 83.57 969 A 1 ATOM 7803 O O . TYR A 0 969 . -34.552 12.755 -21.172 1.00 83.57 969 A 1 ATOM 7804 C CG . TYR A 0 969 . -34.628 16.165 -19.155 1.00 83.57 969 A 1 ATOM 7805 C CD1 . TYR A 0 969 . -35.198 17.401 -18.794 1.00 83.57 969 A 1 ATOM 7806 C CD2 . TYR A 0 969 . -34.273 15.235 -18.161 1.00 83.57 969 A 1 ATOM 7807 C CE1 . TYR A 0 969 . -35.429 17.701 -17.438 1.00 83.57 969 A 1 ATOM 7808 C CE2 . TYR A 0 969 . -34.505 15.528 -16.805 1.00 83.57 969 A 1 ATOM 7809 O OH . TYR A 0 969 . -35.337 17.036 -15.140 1.00 83.57 969 A 1 ATOM 7810 C CZ . TYR A 0 969 . -35.086 16.759 -16.442 1.00 83.57 969 A 1 ATOM 7811 N N . ASN A 0 970 . -36.405 13.014 -19.938 1.00 82.90 970 A 1 ATOM 7812 C CA . ASN A 0 970 . -36.513 11.605 -19.537 1.00 82.90 970 A 1 ATOM 7813 C C . ASN A 0 970 . -37.309 10.771 -20.555 1.00 82.90 970 A 1 ATOM 7814 C CB . ASN A 0 970 . -37.093 11.520 -18.113 1.00 82.90 970 A 1 ATOM 7815 O O . ASN A 0 970 . -37.277 9.537 -20.508 1.00 82.90 970 A 1 ATOM 7816 C CG . ASN A 0 970 . -36.167 12.113 -17.064 1.00 82.90 970 A 1 ATOM 7817 N ND2 . ASN A 0 970 . -36.677 12.397 -15.894 1.00 82.90 970 A 1 ATOM 7818 O OD1 . ASN A 0 970 . -34.983 12.320 -17.279 1.00 82.90 970 A 1 ATOM 7819 N N . SER A 0 971 . -37.974 11.416 -21.522 1.00 79.97 971 A 1 ATOM 7820 C CA . SER A 0 971 . -38.607 10.722 -22.646 1.00 79.97 971 A 1 ATOM 7821 C C . SER A 0 971 . -37.606 9.830 -23.395 1.00 79.97 971 A 1 ATOM 7822 C CB . SER A 0 971 . -39.285 11.705 -23.610 1.00 79.97 971 A 1 ATOM 7823 O O . SER A 0 971 . -36.414 10.134 -23.509 1.00 79.97 971 A 1 ATOM 7824 O OG . SER A 0 971 . -38.340 12.488 -24.316 1.00 79.97 971 A 1 ATOM 7825 N N . ILE A 0 972 . -38.094 8.705 -23.921 1.00 79.30 972 A 1 ATOM 7826 C CA . ILE A 0 972 . -37.278 7.763 -24.708 1.00 79.30 972 A 1 ATOM 7827 C C . ILE A 0 972 . -36.733 8.456 -25.974 1.00 79.30 972 A 1 ATOM 7828 C CB . ILE A 0 972 . -38.116 6.499 -25.024 1.00 79.30 972 A 1 ATOM 7829 O O . ILE A 0 972 . -35.591 8.231 -26.377 1.00 79.30 972 A 1 ATOM 7830 C CG1 . ILE A 0 972 . -38.526 5.779 -23.712 1.00 79.30 972 A 1 ATOM 7831 C CG2 . ILE A 0 972 . -37.337 5.541 -25.944 1.00 79.30 972 A 1 ATOM 7832 C CD1 . ILE A 0 972 . -39.532 4.636 -23.903 1.00 79.30 972 A 1 ATOM 7833 N N . THR A 0 973 . -37.522 9.367 -26.552 1.00 82.49 973 A 1 ATOM 7834 C CA . THR A 0 973 . -37.156 10.200 -27.704 1.00 82.49 973 A 1 ATOM 7835 C C . THR A 0 973 . -35.960 11.113 -27.423 1.00 82.49 973 A 1 ATOM 7836 C CB . THR A 0 973 . -38.370 11.028 -28.165 1.00 82.49 973 A 1 ATOM 7837 O O . THR A 0 973 . -34.981 11.050 -28.164 1.00 82.49 973 A 1 ATOM 7838 C CG2 . THR A 0 973 . -39.376 10.154 -28.912 1.00 82.49 973 A 1 ATOM 7839 O OG1 . THR A 0 973 . -39.084 11.551 -27.061 1.00 82.49 973 A 1 ATOM 7840 N N . TRP A 0 974 . -35.976 11.898 -26.335 1.00 84.71 974 A 1 ATOM 7841 C CA . TRP A 0 974 . -34.880 12.835 -26.032 1.00 84.71 974 A 1 ATOM 7842 C C . TRP A 0 974 . -33.550 12.116 -25.799 1.00 84.71 974 A 1 ATOM 7843 C CB . TRP A 0 974 . -35.220 13.667 -24.792 1.00 84.71 974 A 1 ATOM 7844 O O . TRP A 0 974 . -32.518 12.519 -26.339 1.00 84.71 974 A 1 ATOM 7845 C CG . TRP A 0 974 . -34.132 14.613 -24.370 1.00 84.71 974 A 1 ATOM 7846 C CD1 . TRP A 0 974 . -33.080 14.314 -23.568 1.00 84.71 974 A 1 ATOM 7847 C CD2 . TRP A 0 974 . -33.982 16.025 -24.704 1.00 84.71 974 A 1 ATOM 7848 C CE2 . TRP A 0 974 . -32.808 16.521 -24.061 1.00 84.71 974 A 1 ATOM 7849 C CE3 . TRP A 0 974 . -34.719 16.933 -25.495 1.00 84.71 974 A 1 ATOM 7850 N NE1 . TRP A 0 974 . -32.286 15.432 -23.396 1.00 84.71 974 A 1 ATOM 7851 C CH2 . TRP A 0 974 . -33.142 18.730 -24.989 1.00 84.71 974 A 1 ATOM 7852 C CZ2 . TRP A 0 974 . -32.390 17.853 -24.189 1.00 84.71 974 A 1 ATOM 7853 C CZ3 . TRP A 0 974 . -34.303 18.271 -25.638 1.00 84.71 974 A 1 ATOM 7854 N N . ARG A 0 975 . -33.581 11.024 -25.019 1.00 81.31 975 A 1 ATOM 7855 C CA . ARG A 0 975 . -32.388 10.223 -24.703 1.00 81.31 975 A 1 ATOM 7856 C C . ARG A 0 975 . -31.720 9.638 -25.946 1.00 81.31 975 A 1 ATOM 7857 C CB . ARG A 0 975 . -32.752 9.101 -23.716 1.00 81.31 975 A 1 ATOM 7858 O O . ARG A 0 975 . -30.498 9.528 -25.968 1.00 81.31 975 A 1 ATOM 7859 C CG . ARG A 0 975 . -32.918 9.647 -22.291 1.00 81.31 975 A 1 ATOM 7860 C CD . ARG A 0 975 . -33.078 8.518 -21.266 1.00 81.31 975 A 1 ATOM 7861 N NE . ARG A 0 975 . -34.462 8.021 -21.194 1.00 81.31 975 A 1 ATOM 7862 N NH1 . ARG A 0 975 . -34.116 6.401 -19.590 1.00 81.31 975 A 1 ATOM 7863 N NH2 . ARG A 0 975 . -36.182 7.020 -20.109 1.00 81.31 975 A 1 ATOM 7864 C CZ . ARG A 0 975 . -34.909 7.139 -20.317 1.00 81.31 975 A 1 ATOM 7865 N N . THR A 0 976 . -32.512 9.293 -26.960 1.00 83.00 976 A 1 ATOM 7866 C CA . THR A 0 976 . -32.020 8.744 -28.231 1.00 83.00 976 A 1 ATOM 7867 C C . THR A 0 976 . -31.366 9.831 -29.090 1.00 83.00 976 A 1 ATOM 7868 C CB . THR A 0 976 . -33.164 8.051 -28.991 1.00 83.00 976 A 1 ATOM 7869 O O . THR A 0 976 . -30.269 9.631 -29.602 1.00 83.00 976 A 1 ATOM 7870 C CG2 . THR A 0 976 . -32.673 7.326 -30.243 1.00 83.00 976 A 1 ATOM 7871 O OG1 . THR A 0 976 . -33.780 7.075 -28.175 1.00 83.00 976 A 1 ATOM 7872 N N . GLU A 0 977 . -31.995 11.004 -29.203 1.00 84.56 977 A 1 ATOM 7873 C CA . GLU A 0 977 . -31.477 12.142 -29.979 1.00 84.56 977 A 1 ATOM 7874 C C . GLU A 0 977 . -30.161 12.693 -29.403 1.00 84.56 977 A 1 ATOM 7875 C CB . GLU A 0 977 . -32.578 13.214 -30.008 1.00 84.56 977 A 1 ATOM 7876 O O . GLU A 0 977 . -29.181 12.883 -30.122 1.00 84.56 977 A 1 ATOM 7877 C CG . GLU A 0 977 . -32.233 14.450 -30.853 1.00 84.56 977 A 1 ATOM 7878 C CD . GLU A 0 977 . -33.388 15.467 -30.893 1.00 84.56 977 A 1 ATOM 7879 O OE1 . GLU A 0 977 . -33.425 16.261 -31.859 1.00 84.56 977 A 1 ATOM 7880 O OE2 . GLU A 0 977 . -34.222 15.453 -29.955 1.00 84.56 977 A 1 ATOM 7881 N N . HIS A 0 978 . -30.100 12.884 -28.083 1.00 83.39 978 A 1 ATOM 7882 C CA . HIS A 0 978 . -28.974 13.546 -27.422 1.00 83.39 978 A 1 ATOM 7883 C C . HIS A 0 978 . -27.873 12.580 -26.958 1.00 83.39 978 A 1 ATOM 7884 C CB . HIS A 0 978 . -29.499 14.462 -26.305 1.00 83.39 978 A 1 ATOM 7885 O O . HIS A 0 978 . -26.994 12.976 -26.193 1.00 83.39 978 A 1 ATOM 7886 C CG . HIS A 0 978 . -30.275 15.631 -26.853 1.00 83.39 978 A 1 ATOM 7887 C CD2 . HIS A 0 978 . -29.786 16.888 -27.095 1.00 83.39 978 A 1 ATOM 7888 N ND1 . HIS A 0 978 . -31.576 15.611 -27.302 1.00 83.39 978 A 1 ATOM 7889 C CE1 . HIS A 0 978 . -31.862 16.821 -27.810 1.00 83.39 978 A 1 ATOM 7890 N NE2 . HIS A 0 978 . -30.804 17.643 -27.683 1.00 83.39 978 A 1 ATOM 7891 N N . GLN A 0 979 . -27.865 11.311 -27.385 1.00 79.04 979 A 1 ATOM 7892 C CA . GLN A 0 979 . -26.922 10.305 -26.873 1.00 79.04 979 A 1 ATOM 7893 C C . GLN A 0 979 . -25.445 10.688 -27.098 1.00 79.04 979 A 1 ATOM 7894 C CB . GLN A 0 979 . -27.253 8.934 -27.485 1.00 79.04 979 A 1 ATOM 7895 O O . GLN A 0 979 . -24.640 10.571 -26.168 1.00 79.04 979 A 1 ATOM 7896 C CG . GLN A 0 979 . -26.400 7.813 -26.863 1.00 79.04 979 A 1 ATOM 7897 C CD . GLN A 0 979 . -26.790 6.412 -27.329 1.00 79.04 979 A 1 ATOM 7898 N NE2 . GLN A 0 979 . -25.991 5.411 -27.037 1.00 79.04 979 A 1 ATOM 7899 O OE1 . GLN A 0 979 . -27.807 6.170 -27.951 1.00 79.04 979 A 1 ATOM 7900 N N . MET A 0 980 . -25.106 11.192 -28.290 1.00 75.35 980 A 1 ATOM 7901 C CA . MET A 0 980 . -23.725 11.496 -28.703 1.00 75.35 980 A 1 ATOM 7902 C C . MET A 0 980 . -23.200 12.865 -28.248 1.00 75.35 980 A 1 ATOM 7903 C CB . MET A 0 980 . -23.602 11.384 -30.232 1.00 75.35 980 A 1 ATOM 7904 O O . MET A 0 980 . -21.991 13.078 -28.267 1.00 75.35 980 A 1 ATOM 7905 C CG . MET A 0 980 . -23.790 9.954 -30.750 1.00 75.35 980 A 1 ATOM 7906 S SD . MET A 0 980 . -22.542 8.769 -30.171 1.00 75.35 980 A 1 ATOM 7907 C CE . MET A 0 980 . -23.031 7.326 -31.151 1.00 75.35 980 A 1 ATOM 7908 N N . ASP A 0 981 . -24.065 13.794 -27.833 1.00 82.35 981 A 1 ATOM 7909 C CA . ASP A 0 981 . -23.623 15.114 -27.371 1.00 82.35 981 A 1 ATOM 7910 C C . ASP A 0 981 . -23.163 15.052 -25.899 1.00 82.35 981 A 1 ATOM 7911 C CB . ASP A 0 981 . -24.738 16.151 -27.581 1.00 82.35 981 A 1 ATOM 7912 O O . ASP A 0 981 . -23.979 14.742 -25.026 1.00 82.35 981 A 1 ATOM 7913 C CG . ASP A 0 981 . -24.304 17.565 -27.170 1.00 82.35 981 A 1 ATOM 7914 O OD1 . ASP A 0 981 . -23.088 17.770 -26.936 1.00 82.35 981 A 1 ATOM 7915 O OD2 . ASP A 0 981 . -25.195 18.426 -27.045 1.00 82.35 981 A 1 ATOM 7916 N N . PRO A 0 982 . -21.885 15.321 -25.564 1.00 76.57 982 A 1 ATOM 7917 C CA . PRO A 0 982 . -21.439 15.381 -24.173 1.00 76.57 982 A 1 ATOM 7918 C C . PRO A 0 982 . -21.928 16.638 -23.433 1.00 76.57 982 A 1 ATOM 7919 C CB . PRO A 0 982 . -19.910 15.325 -24.248 1.00 76.57 982 A 1 ATOM 7920 O O . PRO A 0 982 . -21.876 16.649 -22.204 1.00 76.57 982 A 1 ATOM 7921 C CG . PRO A 0 982 . -19.604 16.009 -25.579 1.00 76.57 982 A 1 ATOM 7922 C CD . PRO A 0 982 . -20.768 15.575 -26.466 1.00 76.57 982 A 1 ATOM 7923 N N . MET A 0 983 . -22.391 17.670 -24.150 1.00 80.44 983 A 1 ATOM 7924 C CA . MET A 0 983 . -22.786 18.977 -23.611 1.00 80.44 983 A 1 ATOM 7925 C C . MET A 0 983 . -24.310 19.171 -23.518 1.00 80.44 983 A 1 ATOM 7926 C CB . MET A 0 983 . -22.118 20.101 -24.426 1.00 80.44 983 A 1 ATOM 7927 O O . MET A 0 983 . -24.762 20.278 -23.216 1.00 80.44 983 A 1 ATOM 7928 C CG . MET A 0 983 . -20.584 20.085 -24.341 1.00 80.44 983 A 1 ATOM 7929 S SD . MET A 0 983 . -19.859 20.352 -22.694 1.00 80.44 983 A 1 ATOM 7930 C CE . MET A 0 983 . -20.237 22.107 -22.446 1.00 80.44 983 A 1 ATOM 7931 N N . SER A 0 984 . -25.107 18.111 -23.711 1.00 83.51 984 A 1 ATOM 7932 C CA . SER A 0 984 . -26.560 18.174 -23.519 1.00 83.51 984 A 1 ATOM 7933 C C . SER A 0 984 . -26.900 18.618 -22.088 1.00 83.51 984 A 1 ATOM 7934 C CB . SER A 0 984 . -27.236 16.845 -23.894 1.00 83.51 984 A 1 ATOM 7935 O O . SER A 0 984 . -26.209 18.260 -21.131 1.00 83.51 984 A 1 ATOM 7936 O OG . SER A 0 984 . -27.019 15.821 -22.939 1.00 83.51 984 A 1 ATOM 7937 N N . LEU A 0 985 . -27.957 19.424 -21.920 1.00 84.65 985 A 1 ATOM 7938 C CA . LEU A 0 985 . -28.255 20.097 -20.643 1.00 84.65 985 A 1 ATOM 7939 C C . LEU A 0 985 . -28.398 19.117 -19.464 1.00 84.65 985 A 1 ATOM 7940 C CB . LEU A 0 985 . -29.534 20.945 -20.795 1.00 84.65 985 A 1 ATOM 7941 O O . LEU A 0 985 . -27.928 19.397 -18.362 1.00 84.65 985 A 1 ATOM 7942 C CG . LEU A 0 985 . -29.414 22.154 -21.743 1.00 84.65 985 A 1 ATOM 7943 C CD1 . LEU A 0 985 . -30.786 22.811 -21.901 1.00 84.65 985 A 1 ATOM 7944 C CD2 . LEU A 0 985 . -28.441 23.211 -21.214 1.00 84.65 985 A 1 ATOM 7945 N N . ASP A 0 986 . -28.989 17.946 -19.703 1.00 83.75 986 A 1 ATOM 7946 C CA . ASP A 0 986 . -29.150 16.877 -18.714 1.00 83.75 986 A 1 ATOM 7947 C C . ASP A 0 986 . -27.808 16.274 -18.262 1.00 83.75 986 A 1 ATOM 7948 C CB . ASP A 0 986 . -30.078 15.797 -19.297 1.00 83.75 986 A 1 ATOM 7949 O O . ASP A 0 986 . -27.651 15.942 -17.085 1.00 83.75 986 A 1 ATOM 7950 C CG . ASP A 0 986 . -29.465 15.081 -20.506 1.00 83.75 986 A 1 ATOM 7951 O OD1 . ASP A 0 986 . -29.231 15.764 -21.533 1.00 83.75 986 A 1 ATOM 7952 O OD2 . ASP A 0 986 . -29.177 13.872 -20.387 1.00 83.75 986 A 1 ATOM 7953 N N . LYS A 0 987 . -26.812 16.183 -19.153 1.00 82.16 987 A 1 ATOM 7954 C CA . LYS A 0 987 . -25.462 15.696 -18.829 1.00 82.16 987 A 1 ATOM 7955 C C . LYS A 0 987 . -24.609 16.785 -18.189 1.00 82.16 987 A 1 ATOM 7956 C CB . LYS A 0 987 . -24.775 15.151 -20.086 1.00 82.16 987 A 1 ATOM 7957 O O . LYS A 0 987 . -23.963 16.517 -17.180 1.00 82.16 987 A 1 ATOM 7958 C CG . LYS A 0 987 . -25.483 13.908 -20.639 1.00 82.16 987 A 1 ATOM 7959 C CD . LYS A 0 987 . -24.813 13.477 -21.945 1.00 82.16 987 A 1 ATOM 7960 C CE . LYS A 0 987 . -25.774 12.612 -22.757 1.00 82.16 987 A 1 ATOM 7961 N NZ . LYS A 0 987 . -25.314 12.509 -24.155 1.00 82.16 987 A 1 ATOM 7962 N N . LEU A 0 988 . -24.658 18.009 -18.717 1.00 84.10 988 A 1 ATOM 7963 C CA . LEU A 0 988 . -23.889 19.155 -18.223 1.00 84.10 988 A 1 ATOM 7964 C C . LEU A 0 988 . -24.236 19.498 -16.765 1.00 84.10 988 A 1 ATOM 7965 C CB . LEU A 0 988 . -24.151 20.346 -19.164 1.00 84.10 988 A 1 ATOM 7966 O O . LEU A 0 988 . -23.349 19.756 -15.951 1.00 84.10 988 A 1 ATOM 7967 C CG . LEU A 0 988 . -23.376 21.626 -18.798 1.00 84.10 988 A 1 ATOM 7968 C CD1 . LEU A 0 988 . -21.861 21.448 -18.921 1.00 84.10 988 A 1 ATOM 7969 C CD2 . LEU A 0 988 . -23.806 22.768 -19.717 1.00 84.10 988 A 1 ATOM 7970 N N . PHE A 0 989 . -25.521 19.465 -16.402 1.00 86.21 989 A 1 ATOM 7971 C CA . PHE A 0 989 . -25.936 19.665 -15.012 1.00 86.21 989 A 1 ATOM 7972 C C . PHE A 0 989 . -25.812 18.397 -14.144 1.00 86.21 989 A 1 ATOM 7973 C CB . PHE A 0 989 . -27.334 20.301 -14.975 1.00 86.21 989 A 1 ATOM 7974 O O . PHE A 0 989 . -25.756 18.526 -12.921 1.00 86.21 989 A 1 ATOM 7975 C CG . PHE A 0 989 . -27.345 21.777 -15.351 1.00 86.21 989 A 1 ATOM 7976 C CD1 . PHE A 0 989 . -26.765 22.726 -14.484 1.00 86.21 989 A 1 ATOM 7977 C CD2 . PHE A 0 989 . -27.930 22.215 -16.554 1.00 86.21 989 A 1 ATOM 7978 C CE1 . PHE A 0 989 . -26.766 24.092 -14.815 1.00 86.21 989 A 1 ATOM 7979 C CE2 . PHE A 0 989 . -27.926 23.581 -16.890 1.00 86.21 989 A 1 ATOM 7980 C CZ . PHE A 0 989 . -27.345 24.520 -16.021 1.00 86.21 989 A 1 ATOM 7981 N N . GLY A 0 990 . -25.700 17.199 -14.735 1.00 82.21 990 A 1 ATOM 7982 C CA . GLY A 0 990 . -25.602 15.917 -14.016 1.00 82.21 990 A 1 ATOM 7983 C C . GLY A 0 990 . -26.954 15.388 -13.517 1.00 82.21 990 A 1 ATOM 7984 O O . GLY A 0 990 . -27.067 14.931 -12.380 1.00 82.21 990 A 1 ATOM 7985 N N . VAL A 0 991 . -27.987 15.519 -14.354 1.00 84.45 991 A 1 ATOM 7986 C CA . VAL A 0 991 . -29.418 15.425 -14.012 1.00 84.45 991 A 1 ATOM 7987 C C . VAL A 0 991 . -30.153 14.295 -14.768 1.00 84.45 991 A 1 ATOM 7988 C CB . VAL A 0 991 . -30.043 16.825 -14.233 1.00 84.45 991 A 1 ATOM 7989 O O . VAL A 0 991 . -31.283 13.962 -14.422 1.00 84.45 991 A 1 ATOM 7990 C CG1 . VAL A 0 991 . -31.546 16.896 -14.008 1.00 84.45 991 A 1 ATOM 7991 C CG2 . VAL A 0 991 . -29.458 17.842 -13.240 1.00 84.45 991 A 1 ATOM 7992 N N . SER A 0 992 . -29.508 13.654 -15.752 1.00 78.76 992 A 1 ATOM 7993 C CA . SER A 0 992 . -30.048 12.526 -16.542 1.00 78.76 992 A 1 ATOM 7994 C C . SER A 0 992 . -30.702 11.411 -15.700 1.00 78.76 992 A 1 ATOM 7995 C CB . SER A 0 992 . -28.904 11.893 -17.355 1.00 78.76 992 A 1 ATOM 7996 O O . SER A 0 992 . -30.122 11.011 -14.684 1.00 78.76 992 A 1 ATOM 7997 O OG . SER A 0 992 . -27.938 11.311 -16.481 1.00 78.76 992 A 1 ATOM 7998 N N . GLN A 0 993 . -31.822 10.831 -16.160 1.00 78.86 993 A 1 ATOM 7999 C CA . GLN A 0 993 . -32.446 9.662 -15.516 1.00 78.86 993 A 1 ATOM 8000 C C . GLN A 0 993 . -31.471 8.475 -15.422 1.00 78.86 993 A 1 ATOM 8001 C CB . GLN A 0 993 . -33.727 9.230 -16.258 1.00 78.86 993 A 1 ATOM 8002 O O . GLN A 0 993 . -30.896 8.069 -16.437 1.00 78.86 993 A 1 ATOM 8003 C CG . GLN A 0 993 . -34.595 8.266 -15.422 1.00 78.86 993 A 1 ATOM 8004 C CD . GLN A 0 993 . -35.791 7.675 -16.175 1.00 78.86 993 A 1 ATOM 8005 N NE2 . GLN A 0 993 . -36.653 6.950 -15.498 1.00 78.86 993 A 1 ATOM 8006 O OE1 . GLN A 0 993 . -35.939 7.789 -17.386 1.00 78.86 993 A 1 ATOM 8007 N N . ARG A 0 994 . -31.291 7.910 -14.219 1.00 77.46 994 A 1 ATOM 8008 C CA . ARG A 0 994 . -30.429 6.739 -13.972 1.00 77.46 994 A 1 ATOM 8009 C C . ARG A 0 994 . -30.909 5.900 -12.793 1.00 77.46 994 A 1 ATOM 8010 C CB . ARG A 0 994 . -28.985 7.164 -13.649 1.00 77.46 994 A 1 ATOM 8011 O O . ARG A 0 994 . -31.232 6.438 -11.734 1.00 77.46 994 A 1 ATOM 8012 C CG . ARG A 0 994 . -28.234 7.806 -14.818 1.00 77.46 994 A 1 ATOM 8013 C CD . ARG A 0 994 . -26.773 8.021 -14.421 1.00 77.46 994 A 1 ATOM 8014 N NE . ARG A 0 994 . -26.046 8.756 -15.466 1.00 77.46 994 A 1 ATOM 8015 N NH1 . ARG A 0 994 . -23.979 8.706 -14.469 1.00 77.46 994 A 1 ATOM 8016 N NH2 . ARG A 0 994 . -24.267 9.755 -16.432 1.00 77.46 994 A 1 ATOM 8017 C CZ . ARG A 0 994 . -24.765 9.061 -15.452 1.00 77.46 994 A 1 ATOM 8018 N N . ASP A 0 995 . -30.767 4.586 -12.922 1.00 71.69 995 A 1 ATOM 8019 C CA . ASP A 0 995 . -30.803 3.669 -11.784 1.00 71.69 995 A 1 ATOM 8020 C C . ASP A 0 995 . -29.777 4.121 -10.723 1.00 71.69 995 A 1 ATOM 8021 C CB . ASP A 0 995 . -30.506 2.228 -12.244 1.00 71.69 995 A 1 ATOM 8022 O O . ASP A 0 995 . -28.607 4.359 -11.027 1.00 71.69 995 A 1 ATOM 8023 C CG . ASP A 0 995 . -31.511 1.646 -13.247 1.00 71.69 995 A 1 ATOM 8024 O OD1 . ASP A 0 995 . -32.580 2.259 -13.435 1.00 71.69 995 A 1 ATOM 8025 O OD2 . ASP A 0 995 . -31.190 0.578 -13.810 1.00 71.69 995 A 1 ATOM 8026 N N . SER A 0 996 . -30.204 4.237 -9.460 1.00 76.82 996 A 1 ATOM 8027 C CA . SER A 0 996 . -29.365 4.682 -8.324 1.00 76.82 996 A 1 ATOM 8028 C C . SER A 0 996 . -28.767 6.103 -8.423 1.00 76.82 996 A 1 ATOM 8029 C CB . SER A 0 996 . -28.281 3.643 -8.001 1.00 76.82 996 A 1 ATOM 8030 O O . SER A 0 996 . -27.690 6.361 -7.879 1.00 76.82 996 A 1 ATOM 8031 O OG . SER A 0 996 . -28.845 2.353 -7.879 1.00 76.82 996 A 1 ATOM 8032 N N . PHE A 0 997 . -29.475 7.047 -9.056 1.00 79.71 997 A 1 ATOM 8033 C CA . PHE A 0 997 . -29.039 8.432 -9.329 1.00 79.71 997 A 1 ATOM 8034 C C . PHE A 0 997 . -28.368 9.223 -8.176 1.00 79.71 997 A 1 ATOM 8035 C CB . PHE A 0 997 . -30.257 9.228 -9.835 1.00 79.71 997 A 1 ATOM 8036 O O . PHE A 0 997 . -27.580 10.124 -8.461 1.00 79.71 997 A 1 ATOM 8037 C CG . PHE A 0 997 . -31.330 9.461 -8.784 1.00 79.71 997 A 1 ATOM 8038 C CD1 . PHE A 0 997 . -32.325 8.494 -8.546 1.00 79.71 997 A 1 ATOM 8039 C CD2 . PHE A 0 997 . -31.308 10.638 -8.014 1.00 79.71 997 A 1 ATOM 8040 C CE1 . PHE A 0 997 . -33.281 8.701 -7.535 1.00 79.71 997 A 1 ATOM 8041 C CE2 . PHE A 0 997 . -32.274 10.857 -7.017 1.00 79.71 997 A 1 ATOM 8042 C CZ . PHE A 0 997 . -33.255 9.882 -6.773 1.00 79.71 997 A 1 ATOM 8043 N N . ALA A 0 998 . -28.663 8.926 -6.901 1.00 80.71 998 A 1 ATOM 8044 C CA . ALA A 0 998 . -28.190 9.694 -5.735 1.00 80.71 998 A 1 ATOM 8045 C C . ALA A 0 998 . -27.213 8.950 -4.797 1.00 80.71 998 A 1 ATOM 8046 C CB . ALA A 0 998 . -29.415 10.220 -4.972 1.00 80.71 998 A 1 ATOM 8047 O O . ALA A 0 998 . -26.848 9.490 -3.752 1.00 80.71 998 A 1 ATOM 8048 N N . LEU A 0 999 . -26.792 7.715 -5.112 1.00 85.04 999 A 1 ATOM 8049 C CA . LEU A 0 999 . -26.084 6.843 -4.153 1.00 85.04 999 A 1 ATOM 8050 C C . LEU A 0 999 . -24.838 7.498 -3.526 1.00 85.04 999 A 1 ATOM 8051 C CB . LEU A 0 999 . -25.774 5.499 -4.843 1.00 85.04 999 A 1 ATOM 8052 O O . LEU A 0 999 . -24.652 7.431 -2.310 1.00 85.04 999 A 1 ATOM 8053 C CG . LEU A 0 999 . -25.117 4.446 -3.922 1.00 85.04 999 A 1 ATOM 8054 C CD1 . LEU A 0 999 . -25.533 3.038 -4.352 1.00 85.04 999 A 1 ATOM 8055 C CD2 . LEU A 0 999 . -23.584 4.491 -3.966 1.00 85.04 999 A 1 ATOM 8056 N N . TRP A 0 1000 . -24.008 8.167 -4.329 1.00 89.14 1000 A 1 ATOM 8057 C CA . TRP A 0 1000 . -22.799 8.842 -3.839 1.00 89.14 1000 A 1 ATOM 8058 C C . TRP A 0 1000 . -23.103 10.104 -3.025 1.00 89.14 1000 A 1 ATOM 8059 C CB . TRP A 0 1000 . -21.859 9.133 -5.013 1.00 89.14 1000 A 1 ATOM 8060 O O . TRP A 0 1000 . -22.444 10.332 -2.011 1.00 89.14 1000 A 1 ATOM 8061 C CG . TRP A 0 1000 . -21.221 7.903 -5.581 1.00 89.14 1000 A 1 ATOM 8062 C CD1 . TRP A 0 1000 . -21.572 7.275 -6.727 1.00 89.14 1000 A 1 ATOM 8063 C CD2 . TRP A 0 1000 . -20.133 7.113 -5.009 1.00 89.14 1000 A 1 ATOM 8064 C CE2 . TRP A 0 1000 . -19.867 6.014 -5.878 1.00 89.14 1000 A 1 ATOM 8065 C CE3 . TRP A 0 1000 . -19.348 7.215 -3.838 1.00 89.14 1000 A 1 ATOM 8066 N NE1 . TRP A 0 1000 . -20.778 6.158 -6.904 1.00 89.14 1000 A 1 ATOM 8067 C CH2 . TRP A 0 1000 . -18.091 5.208 -4.445 1.00 89.14 1000 A 1 ATOM 8068 C CZ2 . TRP A 0 1000 . -18.861 5.074 -5.613 1.00 89.14 1000 A 1 ATOM 8069 C CZ3 . TRP A 0 1000 . -18.338 6.273 -3.559 1.00 89.14 1000 A 1 ATOM 8070 N N . ASP A 0 1001 . -24.140 10.865 -3.394 1.00 89.91 1001 A 1 ATOM 8071 C CA . ASP A 0 1001 . -24.597 12.025 -2.620 1.00 89.91 1001 A 1 ATOM 8072 C C . ASP A 0 1001 . -25.069 11.598 -1.215 1.00 89.91 1001 A 1 ATOM 8073 C CB . ASP A 0 1001 . -25.739 12.750 -3.355 1.00 89.91 1001 A 1 ATOM 8074 O O . ASP A 0 1001 . -24.788 12.276 -0.228 1.00 89.91 1001 A 1 ATOM 8075 C CG . ASP A 0 1001 . -25.437 13.108 -4.814 1.00 89.91 1001 A 1 ATOM 8076 O OD1 . ASP A 0 1001 . -24.894 14.200 -5.096 1.00 89.91 1001 A 1 ATOM 8077 O OD2 . ASP A 0 1001 . -25.811 12.329 -5.720 1.00 89.91 1001 A 1 ATOM 8078 N N . ILE A 0 1002 . -25.725 10.437 -1.103 1.00 89.32 1002 A 1 ATOM 8079 C CA . ILE A 0 1002 . -26.198 9.857 0.166 1.00 89.32 1002 A 1 ATOM 8080 C C . ILE A 0 1002 . -25.030 9.350 1.029 1.00 89.32 1002 A 1 ATOM 8081 C CB . ILE A 0 1002 . -27.208 8.729 -0.133 1.00 89.32 1002 A 1 ATOM 8082 O O . ILE A 0 1002 . -25.007 9.581 2.239 1.00 89.32 1002 A 1 ATOM 8083 C CG1 . ILE A 0 1002 . -28.470 9.266 -0.848 1.00 89.32 1002 A 1 ATOM 8084 C CG2 . ILE A 0 1002 . -27.636 8.000 1.153 1.00 89.32 1002 A 1 ATOM 8085 C CD1 . ILE A 0 1002 . -29.100 8.181 -1.724 1.00 89.32 1002 A 1 ATOM 8086 N N . VAL A 0 1003 . -24.029 8.694 0.429 1.00 90.57 1003 A 1 ATOM 8087 C CA . VAL A 0 1003 . -22.802 8.284 1.141 1.00 90.57 1003 A 1 ATOM 8088 C C . VAL A 0 1003 . -22.051 9.510 1.674 1.00 90.57 1003 A 1 ATOM 8089 C CB . VAL A 0 1003 . -21.901 7.418 0.235 1.00 90.57 1003 A 1 ATOM 8090 O O . VAL A 0 1003 . -21.637 9.520 2.836 1.00 90.57 1003 A 1 ATOM 8091 C CG1 . VAL A 0 1003 . -20.515 7.155 0.842 1.00 90.57 1003 A 1 ATOM 8092 C CG2 . VAL A 0 1003 . -22.544 6.045 -0.009 1.00 90.57 1003 A 1 ATOM 8093 N N . LEU A 0 1004 . -21.935 10.571 0.869 1.00 93.17 1004 A 1 ATOM 8094 C CA . LEU A 0 1004 . -21.365 11.847 1.298 1.00 93.17 1004 A 1 ATOM 8095 C C . LEU A 0 1004 . -22.183 12.481 2.434 1.00 93.17 1004 A 1 ATOM 8096 C CB . LEU A 0 1004 . -21.256 12.768 0.072 1.00 93.17 1004 A 1 ATOM 8097 O O . LEU A 0 1004 . -21.597 12.896 3.435 1.00 93.17 1004 A 1 ATOM 8098 C CG . LEU A 0 1004 . -20.790 14.198 0.396 1.00 93.17 1004 A 1 ATOM 8099 C CD1 . LEU A 0 1004 . -19.410 14.243 1.054 1.00 93.17 1004 A 1 ATOM 8100 C CD2 . LEU A 0 1004 . -20.744 15.009 -0.895 1.00 93.17 1004 A 1 ATOM 8101 N N . LEU A 0 1005 . -23.515 12.505 2.326 1.00 92.46 1005 A 1 ATOM 8102 C CA . LEU A 0 1005 . -24.413 13.011 3.365 1.00 92.46 1005 A 1 ATOM 8103 C C . LEU A 0 1005 . -24.165 12.297 4.704 1.00 92.46 1005 A 1 ATOM 8104 C CB . LEU A 0 1005 . -25.869 12.840 2.886 1.00 92.46 1005 A 1 ATOM 8105 O O . LEU A 0 1005 . -23.959 12.950 5.729 1.00 92.46 1005 A 1 ATOM 8106 C CG . LEU A 0 1005 . -26.920 13.476 3.810 1.00 92.46 1005 A 1 ATOM 8107 C CD1 . LEU A 0 1005 . -26.904 15.000 3.701 1.00 92.46 1005 A 1 ATOM 8108 C CD2 . LEU A 0 1005 . -28.316 12.977 3.446 1.00 92.46 1005 A 1 ATOM 8109 N N . PHE A 0 1006 . -24.101 10.963 4.712 1.00 89.67 1006 A 1 ATOM 8110 C CA . PHE A 0 1006 . -23.837 10.215 5.943 1.00 89.67 1006 A 1 ATOM 8111 C C . PHE A 0 1006 . -22.407 10.362 6.456 1.00 89.67 1006 A 1 ATOM 8112 C CB . PHE A 0 1006 . -24.268 8.753 5.791 1.00 89.67 1006 A 1 ATOM 8113 O O . PHE A 0 1006 . -22.228 10.456 7.671 1.00 89.67 1006 A 1 ATOM 8114 C CG . PHE A 0 1006 . -25.763 8.582 5.595 1.00 89.67 1006 A 1 ATOM 8115 C CD1 . PHE A 0 1006 . -26.677 9.334 6.364 1.00 89.67 1006 A 1 ATOM 8116 C CD2 . PHE A 0 1006 . -26.249 7.688 4.623 1.00 89.67 1006 A 1 ATOM 8117 C CE1 . PHE A 0 1006 . -28.055 9.232 6.126 1.00 89.67 1006 A 1 ATOM 8118 C CE2 . PHE A 0 1006 . -27.635 7.535 4.437 1.00 89.67 1006 A 1 ATOM 8119 C CZ . PHE A 0 1006 . -28.535 8.310 5.186 1.00 89.67 1006 A 1 ATOM 8120 N N . SER A 0 1007 . -21.405 10.495 5.582 1.00 91.37 1007 A 1 ATOM 8121 C CA . SER A 0 1007 . -20.047 10.861 6.002 1.00 91.37 1007 A 1 ATOM 8122 C C . SER A 0 1007 . -20.023 12.232 6.689 1.00 91.37 1007 A 1 ATOM 8123 C CB . SER A 0 1007 . -19.092 10.848 4.806 1.00 91.37 1007 A 1 ATOM 8124 O O . SER A 0 1007 . -19.428 12.376 7.757 1.00 91.37 1007 A 1 ATOM 8125 O OG . SER A 0 1007 . -17.755 10.974 5.258 1.00 91.37 1007 A 1 ATOM 8126 N N . LEU A 0 1008 . -20.728 13.228 6.142 1.00 92.51 1008 A 1 ATOM 8127 C CA . LEU A 0 1008 . -20.829 14.569 6.722 1.00 92.51 1008 A 1 ATOM 8128 C C . LEU A 0 1008 . -21.546 14.569 8.076 1.00 92.51 1008 A 1 ATOM 8129 C CB . LEU A 0 1008 . -21.562 15.496 5.739 1.00 92.51 1008 A 1 ATOM 8130 O O . LEU A 0 1008 . -21.086 15.217 9.021 1.00 92.51 1008 A 1 ATOM 8131 C CG . LEU A 0 1008 . -20.731 15.932 4.526 1.00 92.51 1008 A 1 ATOM 8132 C CD1 . LEU A 0 1008 . -21.631 16.589 3.480 1.00 92.51 1008 A 1 ATOM 8133 C CD2 . LEU A 0 1008 . -19.678 16.955 4.956 1.00 92.51 1008 A 1 ATOM 8134 N N . PHE A 0 1009 . -22.642 13.818 8.212 1.00 90.53 1009 A 1 ATOM 8135 C CA . PHE A 0 1009 . -23.325 13.660 9.496 1.00 90.53 1009 A 1 ATOM 8136 C C . PHE A 0 1009 . -22.493 12.868 10.516 1.00 90.53 1009 A 1 ATOM 8137 C CB . PHE A 0 1009 . -24.732 13.083 9.292 1.00 90.53 1009 A 1 ATOM 8138 O O . PHE A 0 1009 . -22.498 13.227 11.696 1.00 90.53 1009 A 1 ATOM 8139 C CG . PHE A 0 1009 . -25.752 14.168 9.004 1.00 90.53 1009 A 1 ATOM 8140 C CD1 . PHE A 0 1009 . -26.233 14.967 10.060 1.00 90.53 1009 A 1 ATOM 8141 C CD2 . PHE A 0 1009 . -26.204 14.412 7.696 1.00 90.53 1009 A 1 ATOM 8142 C CE1 . PHE A 0 1009 . -27.157 15.996 9.806 1.00 90.53 1009 A 1 ATOM 8143 C CE2 . PHE A 0 1009 . -27.129 15.439 7.446 1.00 90.53 1009 A 1 ATOM 8144 C CZ . PHE A 0 1009 . -27.615 16.226 8.498 1.00 90.53 1009 A 1 ATOM 8145 N N . PHE A 0 1010 . -21.713 11.874 10.082 1.00 88.81 1010 A 1 ATOM 8146 C CA . PHE A 0 1010 . -20.767 11.150 10.933 1.00 88.81 1010 A 1 ATOM 8147 C C . PHE A 0 1010 . -19.608 12.043 11.401 1.00 88.81 1010 A 1 ATOM 8148 C CB . PHE A 0 1010 . -20.257 9.907 10.194 1.00 88.81 1010 A 1 ATOM 8149 O O . PHE A 0 1010 . -19.298 12.068 12.592 1.00 88.81 1010 A 1 ATOM 8150 C CG . PHE A 0 1010 . -19.278 9.081 11.007 1.00 88.81 1010 A 1 ATOM 8151 C CD1 . PHE A 0 1010 . -17.937 8.957 10.597 1.00 88.81 1010 A 1 ATOM 8152 C CD2 . PHE A 0 1010 . -19.712 8.440 12.183 1.00 88.81 1010 A 1 ATOM 8153 C CE1 . PHE A 0 1010 . -17.038 8.190 11.361 1.00 88.81 1010 A 1 ATOM 8154 C CE2 . PHE A 0 1010 . -18.807 7.690 12.955 1.00 88.81 1010 A 1 ATOM 8155 C CZ . PHE A 0 1010 . -17.468 7.567 12.544 1.00 88.81 1010 A 1 ATOM 8156 N N . HIS A 0 1011 . -19.029 12.859 10.517 1.00 91.55 1011 A 1 ATOM 8157 C CA . HIS A 0 1011 . -18.015 13.846 10.888 1.00 91.55 1011 A 1 ATOM 8158 C C . HIS A 0 1011 . -18.579 14.899 11.857 1.00 91.55 1011 A 1 ATOM 8159 C CB . HIS A 0 1011 . -17.437 14.485 9.622 1.00 91.55 1011 A 1 ATOM 8160 O O . HIS A 0 1011 . -17.990 15.165 12.904 1.00 91.55 1011 A 1 ATOM 8161 C CG . HIS A 0 1011 . -16.356 15.480 9.944 1.00 91.55 1011 A 1 ATOM 8162 C CD2 . HIS A 0 1011 . -16.441 16.842 9.858 1.00 91.55 1011 A 1 ATOM 8163 N ND1 . HIS A 0 1011 . -15.125 15.191 10.484 1.00 91.55 1011 A 1 ATOM 8164 C CE1 . HIS A 0 1011 . -14.477 16.339 10.706 1.00 91.55 1011 A 1 ATOM 8165 N NE2 . HIS A 0 1011 . -15.252 17.375 10.365 1.00 91.55 1011 A 1 ATOM 8166 N N . ARG A 0 1012 . -19.784 15.427 11.597 1.00 89.72 1012 A 1 ATOM 8167 C CA . ARG A 0 1012 . -20.521 16.310 12.522 1.00 89.72 1012 A 1 ATOM 8168 C C . ARG A 0 1012 . -20.788 15.645 13.879 1.00 89.72 1012 A 1 ATOM 8169 C CB . ARG A 0 1012 . -21.815 16.756 11.821 1.00 89.72 1012 A 1 ATOM 8170 O O . ARG A 0 1012 . -20.728 16.331 14.901 1.00 89.72 1012 A 1 ATOM 8171 C CG . ARG A 0 1012 . -22.807 17.539 12.696 1.00 89.72 1012 A 1 ATOM 8172 C CD . ARG A 0 1012 . -24.006 17.951 11.830 1.00 89.72 1012 A 1 ATOM 8173 N NE . ARG A 0 1012 . -25.137 18.474 12.624 1.00 89.72 1012 A 1 ATOM 8174 N NH1 . ARG A 0 1012 . -26.381 19.283 10.857 1.00 89.72 1012 A 1 ATOM 8175 N NH2 . ARG A 0 1012 . -27.112 19.551 12.938 1.00 89.72 1012 A 1 ATOM 8176 C CZ . ARG A 0 1012 . -26.198 19.093 12.133 1.00 89.72 1012 A 1 ATOM 8177 N N . TYR A 0 1013 . -21.076 14.343 13.915 1.00 86.51 1013 A 1 ATOM 8178 C CA . TYR A 0 1013 . -21.203 13.574 15.156 1.00 86.51 1013 A 1 ATOM 8179 C C . TYR A 0 1013 . -19.859 13.481 15.896 1.00 86.51 1013 A 1 ATOM 8180 C CB . TYR A 0 1013 . -21.818 12.188 14.877 1.00 86.51 1013 A 1 ATOM 8181 O O . TYR A 0 1013 . -19.799 13.835 17.074 1.00 86.51 1013 A 1 ATOM 8182 C CG . TYR A 0 1013 . -21.711 11.225 16.048 1.00 86.51 1013 A 1 ATOM 8183 C CD1 . TYR A 0 1013 . -20.936 10.052 15.937 1.00 86.51 1013 A 1 ATOM 8184 C CD2 . TYR A 0 1013 . -22.309 11.553 17.280 1.00 86.51 1013 A 1 ATOM 8185 C CE1 . TYR A 0 1013 . -20.758 9.211 17.056 1.00 86.51 1013 A 1 ATOM 8186 C CE2 . TYR A 0 1013 . -22.096 10.741 18.410 1.00 86.51 1013 A 1 ATOM 8187 O OH . TYR A 0 1013 . -21.094 8.826 19.419 1.00 86.51 1013 A 1 ATOM 8188 C CZ . TYR A 0 1013 . -21.327 9.565 18.299 1.00 86.51 1013 A 1 ATOM 8189 N N . MET A 0 1014 . -18.771 13.116 15.213 1.00 85.77 1014 A 1 ATOM 8190 C CA . MET A 0 1014 . -17.430 13.015 15.805 1.00 85.77 1014 A 1 ATOM 8191 C C . MET A 0 1014 . -16.908 14.366 16.322 1.00 85.77 1014 A 1 ATOM 8192 C CB . MET A 0 1014 . -16.462 12.378 14.795 1.00 85.77 1014 A 1 ATOM 8193 O O . MET A 0 1014 . -16.446 14.445 17.461 1.00 85.77 1014 A 1 ATOM 8194 C CG . MET A 0 1014 . -16.739 10.877 14.611 1.00 85.77 1014 A 1 ATOM 8195 S SD . MET A 0 1014 . -16.532 9.842 16.094 1.00 85.77 1014 A 1 ATOM 8196 C CE . MET A 0 1014 . -14.736 9.985 16.315 1.00 85.77 1014 A 1 ATOM 8197 N N . LEU A 0 1015 . -17.080 15.457 15.565 1.00 84.41 1015 A 1 ATOM 8198 C CA . LEU A 0 1015 . -16.762 16.814 16.027 1.00 84.41 1015 A 1 ATOM 8199 C C . LEU A 0 1015 . -17.568 17.214 17.271 1.00 84.41 1015 A 1 ATOM 8200 C CB . LEU A 0 1015 . -17.038 17.851 14.921 1.00 84.41 1015 A 1 ATOM 8201 O O . LEU A 0 1015 . -17.055 17.941 18.119 1.00 84.41 1015 A 1 ATOM 8202 C CG . LEU A 0 1015 . -16.063 17.905 13.729 1.00 84.41 1015 A 1 ATOM 8203 C CD1 . LEU A 0 1015 . -16.494 19.084 12.851 1.00 84.41 1015 A 1 ATOM 8204 C CD2 . LEU A 0 1015 . -14.610 18.144 14.143 1.00 84.41 1015 A 1 ATOM 8205 N N . ARG A 0 1016 . -18.824 16.772 17.414 1.00 80.95 1016 A 1 ATOM 8206 C CA . ARG A 0 1016 . -19.610 17.028 18.635 1.00 80.95 1016 A 1 ATOM 8207 C C . ARG A 0 1016 . -19.130 16.179 19.807 1.00 80.95 1016 A 1 ATOM 8208 C CB . ARG A 0 1016 . -21.106 16.825 18.376 1.00 80.95 1016 A 1 ATOM 8209 O O . ARG A 0 1016 . -18.919 16.733 20.880 1.00 80.95 1016 A 1 ATOM 8210 C CG . ARG A 0 1016 . -21.678 18.016 17.606 1.00 80.95 1016 A 1 ATOM 8211 C CD . ARG A 0 1016 . -23.167 17.801 17.349 1.00 80.95 1016 A 1 ATOM 8212 N NE . ARG A 0 1016 . -23.717 18.915 16.560 1.00 80.95 1016 A 1 ATOM 8213 N NH1 . ARG A 0 1016 . -25.942 18.369 16.771 1.00 80.95 1016 A 1 ATOM 8214 N NH2 . ARG A 0 1016 . -25.313 20.034 15.419 1.00 80.95 1016 A 1 ATOM 8215 C CZ . ARG A 0 1016 . -24.988 19.101 16.267 1.00 80.95 1016 A 1 ATOM 8216 N N . LYS A 0 1017 . -18.894 14.884 19.585 1.00 79.80 1017 A 1 ATOM 8217 C CA . LYS A 0 1017 . -18.397 13.930 20.588 1.00 79.80 1017 A 1 ATOM 8218 C C . LYS A 0 1017 . -17.055 14.349 21.198 1.00 79.80 1017 A 1 ATOM 8219 C CB . LYS A 0 1017 . -18.304 12.558 19.907 1.00 79.80 1017 A 1 ATOM 8220 O O . LYS A 0 1017 . -16.855 14.177 22.396 1.00 79.80 1017 A 1 ATOM 8221 C CG . LYS A 0 1017 . -17.765 11.473 20.844 1.00 79.80 1017 A 1 ATOM 8222 C CD . LYS A 0 1017 . -17.772 10.126 20.125 1.00 79.80 1017 A 1 ATOM 8223 C CE . LYS A 0 1017 . -17.382 9.020 21.103 1.00 79.80 1017 A 1 ATOM 8224 N NZ . LYS A 0 1017 . -17.359 7.712 20.411 1.00 79.80 1017 A 1 ATOM 8225 N N . LEU A 0 1018 . -16.156 14.910 20.386 1.00 77.28 1018 A 1 ATOM 8226 C CA . LEU A 0 1018 . -14.848 15.421 20.815 1.00 77.28 1018 A 1 ATOM 8227 C C . LEU A 0 1018 . -14.883 16.884 21.306 1.00 77.28 1018 A 1 ATOM 8228 C CB . LEU A 0 1018 . -13.842 15.248 19.658 1.00 77.28 1018 A 1 ATOM 8229 O O . LEU A 0 1018 . -13.852 17.421 21.697 1.00 77.28 1018 A 1 ATOM 8230 C CG . LEU A 0 1018 . -13.565 13.793 19.227 1.00 77.28 1018 A 1 ATOM 8231 C CD1 . LEU A 0 1018 . -12.681 13.794 17.981 1.00 77.28 1018 A 1 ATOM 8232 C CD2 . LEU A 0 1018 . -12.857 12.986 20.318 1.00 77.28 1018 A 1 ATOM 8233 N N . GLY A 0 1019 . -16.033 17.566 21.277 1.00 71.81 1019 A 1 ATOM 8234 C CA . GLY A 0 1019 . -16.122 18.974 21.687 1.00 71.81 1019 A 1 ATOM 8235 C C . GLY A 0 1019 . -15.437 19.972 20.739 1.00 71.81 1019 A 1 ATOM 8236 O O . GLY A 0 1019 . -14.997 21.041 21.152 1.00 71.81 1019 A 1 ATOM 8237 N N . LEU A 0 1020 . -15.329 19.627 19.455 1.00 75.00 1020 A 1 ATOM 8238 C CA . LEU A 0 1020 . -14.698 20.432 18.403 1.00 75.00 1020 A 1 ATOM 8239 C C . LEU A 0 1020 . -15.715 21.244 17.567 1.00 75.00 1020 A 1 ATOM 8240 C CB . LEU A 0 1020 . -13.848 19.495 17.517 1.00 75.00 1020 A 1 ATOM 8241 O O . LEU A 0 1020 . -15.322 22.103 16.788 1.00 75.00 1020 A 1 ATOM 8242 C CG . LEU A 0 1020 . -12.740 18.695 18.237 1.00 75.00 1020 A 1 ATOM 8243 C CD1 . LEU A 0 1020 . -12.159 17.648 17.289 1.00 75.00 1020 A 1 ATOM 8244 C CD2 . LEU A 0 1020 . -11.585 19.574 18.713 1.00 75.00 1020 A 1 ATOM 8245 N N . TRP A 0 1021 . -17.026 20.999 17.713 1.00 76.89 1021 A 1 ATOM 8246 C CA . TRP A 0 1021 . -18.090 21.630 16.900 1.00 76.89 1021 A 1 ATOM 8247 C C . TRP A 0 1021 . -18.405 23.102 17.247 1.00 76.89 1021 A 1 ATOM 8248 C CB . TRP A 0 1021 . -19.361 20.772 17.010 1.00 76.89 1021 A 1 ATOM 8249 O O . TRP A 0 1021 . -19.087 23.796 16.488 1.00 76.89 1021 A 1 ATOM 8250 C CG . TRP A 0 1021 . -20.515 21.212 16.153 1.00 76.89 1021 A 1 ATOM 8251 C CD1 . TRP A 0 1021 . -21.582 21.933 16.565 1.00 76.89 1021 A 1 ATOM 8252 C CD2 . TRP A 0 1021 . -20.678 21.052 14.711 1.00 76.89 1021 A 1 ATOM 8253 C CE2 . TRP A 0 1021 . -21.879 21.714 14.311 1.00 76.89 1021 A 1 ATOM 8254 C CE3 . TRP A 0 1021 . -19.919 20.435 13.697 1.00 76.89 1021 A 1 ATOM 8255 N NE1 . TRP A 0 1021 . -22.398 22.222 15.486 1.00 76.89 1021 A 1 ATOM 8256 C CH2 . TRP A 0 1021 . -21.512 21.146 11.987 1.00 76.89 1021 A 1 ATOM 8257 C CZ2 . TRP A 0 1021 . -22.302 21.764 12.973 1.00 76.89 1021 A 1 ATOM 8258 C CZ3 . TRP A 0 1021 . -20.328 20.481 12.351 1.00 76.89 1021 A 1 ATOM 8259 N N . LYS A 0 1022 . -17.962 23.584 18.412 1.00 67.91 1022 A 1 ATOM 8260 C CA . LYS A 0 1022 . -17.987 25.006 18.775 1.00 67.91 1022 A 1 ATOM 8261 C C . LYS A 0 1022 . -16.553 25.500 18.907 1.00 67.91 1022 A 1 ATOM 8262 C CB . LYS A 0 1022 . -18.773 25.254 20.073 1.00 67.91 1022 A 1 ATOM 8263 O O . LYS A 0 1022 . -15.666 24.749 19.318 1.00 67.91 1022 A 1 ATOM 8264 C CG . LYS A 0 1022 . -20.295 25.107 19.912 1.00 67.91 1022 A 1 ATOM 8265 C CD . LYS A 0 1022 . -20.983 25.490 21.232 1.00 67.91 1022 A 1 ATOM 8266 C CE . LYS A 0 1022 . -22.512 25.415 21.144 1.00 67.91 1022 A 1 ATOM 8267 N NZ . LYS A 0 1022 . -23.132 25.819 22.433 1.00 67.91 1022 A 1 ATOM 8268 N N . ASP A 0 1023 . -16.342 26.764 18.581 1.00 56.29 1023 A 1 ATOM 8269 C CA . ASP A 0 1023 . -15.040 27.395 18.735 1.00 56.29 1023 A 1 ATOM 8270 C C . ASP A 0 1023 . -14.811 27.689 20.216 1.00 56.29 1023 A 1 ATOM 8271 C CB . ASP A 0 1023 . -14.922 28.576 17.764 1.00 56.29 1023 A 1 ATOM 8272 O O . ASP A 0 1023 . -15.508 28.494 20.835 1.00 56.29 1023 A 1 ATOM 8273 C CG . ASP A 0 1023 . -15.145 28.063 16.332 1.00 56.29 1023 A 1 ATOM 8274 O OD1 . ASP A 0 1023 . -14.573 26.987 16.010 1.00 56.29 1023 A 1 ATOM 8275 O OD2 . ASP A 0 1023 . -16.005 28.641 15.630 1.00 56.29 1023 A 1 ATOM 8276 N N . ALA A 0 1024 . -13.883 26.937 20.808 1.00 51.49 1024 A 1 ATOM 8277 C CA . ALA A 0 1024 . -13.343 27.255 22.115 1.00 51.49 1024 A 1 ATOM 8278 C C . ALA A 0 1024 . -12.395 28.439 21.920 1.00 51.49 1024 A 1 ATOM 8279 C CB . ALA A 0 1024 . -12.649 26.017 22.699 1.00 51.49 1024 A 1 ATOM 8280 O O . ALA A 0 1024 . -11.498 28.372 21.078 1.00 51.49 1024 A 1 ATOM 8281 N N . ASN A 0 1025 . -12.620 29.520 22.668 1.00 50.74 1025 A 1 ATOM 8282 C CA . ASN A 0 1025 . -11.717 30.665 22.655 1.00 50.74 1025 A 1 ATOM 8283 C C . ASN A 0 1025 . -10.304 30.181 23.024 1.00 50.74 1025 A 1 ATOM 8284 C CB . ASN A 0 1025 . -12.256 31.758 23.611 1.00 50.74 1025 A 1 ATOM 8285 O O . ASN A 0 1025 . -10.162 29.341 23.910 1.00 50.74 1025 A 1 ATOM 8286 C CG . ASN A 0 1025 . -12.396 33.130 22.969 1.00 50.74 1025 A 1 ATOM 8287 N ND2 . ASN A 0 1025 . -12.784 34.124 23.731 1.00 50.74 1025 A 1 ATOM 8288 O OD1 . ASN A 0 1025 . -12.188 33.328 21.787 1.00 50.74 1025 A 1 ATOM 8289 N N . LEU A 0 1026 . -9.282 30.686 22.330 1.00 51.64 1026 A 1 ATOM 8290 C CA . LEU A 0 1026 . -7.888 30.208 22.386 1.00 51.64 1026 A 1 ATOM 8291 C C . LEU A 0 1026 . -7.138 30.665 23.659 1.00 51.64 1026 A 1 ATOM 8292 C CB . LEU A 0 1026 . -7.178 30.631 21.079 1.00 51.64 1026 A 1 ATOM 8293 O O . LEU A 0 1026 . -5.968 31.050 23.583 1.00 51.64 1026 A 1 ATOM 8294 C CG . LEU A 0 1026 . -7.663 29.886 19.819 1.00 51.64 1026 A 1 ATOM 8295 C CD1 . LEU A 0 1026 . -7.415 30.736 18.573 1.00 51.64 1026 A 1 ATOM 8296 C CD2 . LEU A 0 1026 . -6.914 28.566 19.635 1.00 51.64 1026 A 1 ATOM 8297 N N . THR A 0 1027 . -7.827 30.654 24.804 1.00 50.13 1027 A 1 ATOM 8298 C CA . THR A 0 1027 . -7.278 30.928 26.140 1.00 50.13 1027 A 1 ATOM 8299 C C . THR A 0 1027 . -6.213 29.902 26.500 1.00 50.13 1027 A 1 ATOM 8300 C CB . THR A 0 1027 . -8.374 30.880 27.217 1.00 50.13 1027 A 1 ATOM 8301 O O . THR A 0 1027 . -6.333 28.739 26.109 1.00 50.13 1027 A 1 ATOM 8302 C CG2 . THR A 0 1027 . -9.369 32.032 27.069 1.00 50.13 1027 A 1 ATOM 8303 O OG1 . THR A 0 1027 . -9.111 29.679 27.121 1.00 50.13 1027 A 1 ATOM 8304 N N . ASP A 0 1028 . -5.196 30.336 27.237 1.00 49.39 1028 A 1 ATOM 8305 C CA . ASP A 0 1028 . -3.944 29.595 27.377 1.00 49.39 1028 A 1 ATOM 8306 C C . ASP A 0 1028 . -4.108 28.217 28.027 1.00 49.39 1028 A 1 ATOM 8307 C CB . ASP A 0 1028 . -2.895 30.480 28.057 1.00 49.39 1028 A 1 ATOM 8308 O O . ASP A 0 1028 . -4.909 28.007 28.940 1.00 49.39 1028 A 1 ATOM 8309 C CG . ASP A 0 1028 . -2.760 31.785 27.265 1.00 49.39 1028 A 1 ATOM 8310 O OD1 . ASP A 0 1028 . -2.582 31.697 26.017 1.00 49.39 1028 A 1 ATOM 8311 O OD2 . ASP A 0 1028 . -3.027 32.843 27.871 1.00 49.39 1028 A 1 ATOM 8312 N N . THR A 0 1029 . -3.375 27.252 27.474 1.00 58.64 1029 A 1 ATOM 8313 C CA . THR A 0 1029 . -3.635 25.817 27.641 1.00 58.64 1029 A 1 ATOM 8314 C C . THR A 0 1029 . -2.890 25.179 28.815 1.00 58.64 1029 A 1 ATOM 8315 C CB . THR A 0 1029 . -3.362 25.055 26.325 1.00 58.64 1029 A 1 ATOM 8316 O O . THR A 0 1029 . -3.294 24.110 29.279 1.00 58.64 1029 A 1 ATOM 8317 C CG2 . THR A 0 1029 . -4.666 24.519 25.741 1.00 58.64 1029 A 1 ATOM 8318 O OG1 . THR A 0 1029 . -2.836 25.872 25.300 1.00 58.64 1029 A 1 ATOM 8319 N N . PHE A 0 1030 . -1.869 25.864 29.336 1.00 55.95 1030 A 1 ATOM 8320 C CA . PHE A 0 1030 . -1.202 25.582 30.606 1.00 55.95 1030 A 1 ATOM 8321 C C . PHE A 0 1030 . -1.048 26.898 31.382 1.00 55.95 1030 A 1 ATOM 8322 C CB . PHE A 0 1030 . 0.176 24.946 30.358 1.00 55.95 1030 A 1 ATOM 8323 O O . PHE A 0 1030 . -0.447 27.846 30.882 1.00 55.95 1030 A 1 ATOM 8324 C CG . PHE A 0 1030 . 0.162 23.629 29.604 1.00 55.95 1030 A 1 ATOM 8325 C CD1 . PHE A 0 1030 . -0.078 22.420 30.283 1.00 55.95 1030 A 1 ATOM 8326 C CD2 . PHE A 0 1030 . 0.409 23.608 28.221 1.00 55.95 1030 A 1 ATOM 8327 C CE1 . PHE A 0 1030 . -0.065 21.199 29.583 1.00 55.95 1030 A 1 ATOM 8328 C CE2 . PHE A 0 1030 . 0.436 22.388 27.521 1.00 55.95 1030 A 1 ATOM 8329 C CZ . PHE A 0 1030 . 0.202 21.182 28.202 1.00 55.95 1030 A 1 ATOM 8330 N N . THR A 0 1031 . -1.576 26.974 32.604 1.00 51.84 1031 A 1 ATOM 8331 C CA . THR A 0 1031 . -1.402 28.147 33.474 1.00 51.84 1031 A 1 ATOM 8332 C C . THR A 0 1031 . -0.079 28.049 34.229 1.00 51.84 1031 A 1 ATOM 8333 C CB . THR A 0 1031 . -2.560 28.285 34.475 1.00 51.84 1031 A 1 ATOM 8334 O O . THR A 0 1031 . 0.041 27.232 35.144 1.00 51.84 1031 A 1 ATOM 8335 C CG2 . THR A 0 1031 . -3.870 28.676 33.793 1.00 51.84 1031 A 1 ATOM 8336 O OG1 . THR A 0 1031 . -2.774 27.063 35.145 1.00 51.84 1031 A 1 ATOM 8337 N N . LEU A 0 1032 . 0.901 28.884 33.877 1.00 41.15 1032 A 1 ATOM 8338 C CA . LEU A 0 1032 . 2.152 29.006 34.630 1.00 41.15 1032 A 1 ATOM 8339 C C . LEU A 0 1032 . 1.875 29.612 36.016 1.00 41.15 1032 A 1 ATOM 8340 C CB . LEU A 0 1032 . 3.160 29.870 33.841 1.00 41.15 1032 A 1 ATOM 8341 O O . LEU A 0 1032 . 1.511 30.781 36.126 1.00 41.15 1032 A 1 ATOM 8342 C CG . LEU A 0 1032 . 3.740 29.209 32.577 1.00 41.15 1032 A 1 ATOM 8343 C CD1 . LEU A 0 1032 . 4.502 30.244 31.749 1.00 41.15 1032 A 1 ATOM 8344 C CD2 . LEU A 0 1032 . 4.705 28.070 32.914 1.00 41.15 1032 A 1 ATOM 8345 N N . LYS A 0 1033 . 2.065 28.814 37.071 1.00 33.75 1033 A 1 ATOM 8346 C CA . LYS A 0 1033 . 2.228 29.294 38.449 1.00 33.75 1033 A 1 ATOM 8347 C C . LYS A 0 1033 . 3.697 29.166 38.851 1.00 33.75 1033 A 1 ATOM 8348 C CB . LYS A 0 1033 . 1.322 28.533 39.435 1.00 33.75 1033 A 1 ATOM 8349 O O . LYS A 0 1033 . 4.084 28.184 39.475 1.00 33.75 1033 A 1 ATOM 8350 C CG . LYS A 0 1033 . -0.101 29.093 39.573 1.00 33.75 1033 A 1 ATOM 8351 C CD . LYS A 0 1033 . -0.750 28.434 40.800 1.00 33.75 1033 A 1 ATOM 8352 C CE . LYS A 0 1033 . -2.101 29.053 41.160 1.00 33.75 1033 A 1 ATOM 8353 N NZ . LYS A 0 1033 . -2.534 28.583 42.501 1.00 33.75 1033 A 1 ATOM 8354 N N . GLU A 0 1034 . 4.488 30.176 38.518 1.00 33.79 1034 A 1 ATOM 8355 C CA . GLU A 0 1034 . 5.704 30.488 39.272 1.00 33.79 1034 A 1 ATOM 8356 C C . GLU A 0 1034 . 5.374 31.672 40.187 1.00 33.79 1034 A 1 ATOM 8357 C CB . GLU A 0 1034 . 6.892 30.767 38.337 1.00 33.79 1034 A 1 ATOM 8358 O O . GLU A 0 1034 . 4.996 32.743 39.714 1.00 33.79 1034 A 1 ATOM 8359 C CG . GLU A 0 1034 . 7.371 29.477 37.651 1.00 33.79 1034 A 1 ATOM 8360 C CD . GLU A 0 1034 . 8.661 29.670 36.839 1.00 33.79 1034 A 1 ATOM 8361 O OE1 . GLU A 0 1034 . 9.461 28.709 36.802 1.00 33.79 1034 A 1 ATOM 8362 O OE2 . GLU A 0 1034 . 8.821 30.757 36.240 1.00 33.79 1034 A 1 ATOM 8363 N N . GLU A 0 1035 . 5.434 31.467 41.504 1.00 30.34 1035 A 1 ATOM 8364 C CA . GLU A 0 1035 . 5.192 32.529 42.486 1.00 30.34 1035 A 1 ATOM 8365 C C . GLU A 0 1035 . 6.481 33.331 42.738 1.00 30.34 1035 A 1 ATOM 8366 C CB . GLU A 0 1035 . 4.690 31.955 43.824 1.00 30.34 1035 A 1 ATOM 8367 O O . GLU A 0 1035 . 7.460 32.760 43.230 1.00 30.34 1035 A 1 ATOM 8368 C CG . GLU A 0 1035 . 3.274 31.362 43.761 1.00 30.34 1035 A 1 ATOM 8369 C CD . GLU A 0 1035 . 2.731 30.942 45.141 1.00 30.34 1035 A 1 ATOM 8370 O OE1 . GLU A 0 1035 . 1.492 30.758 45.222 1.00 30.34 1035 A 1 ATOM 8371 O OE2 . GLU A 0 1035 . 3.536 30.789 46.089 1.00 30.34 1035 A 1 ATOM 8372 N N . PRO A 0 1036 . 6.508 34.656 42.496 1.00 35.96 1036 A 1 ATOM 8373 C CA . PRO A 0 1036 . 7.585 35.499 42.992 1.00 35.96 1036 A 1 ATOM 8374 C C . PRO A 0 1036 . 7.411 35.720 44.502 1.00 35.96 1036 A 1 ATOM 8375 C CB . PRO A 0 1036 . 7.503 36.788 42.174 1.00 35.96 1036 A 1 ATOM 8376 O O . PRO A 0 1036 . 6.383 36.208 44.975 1.00 35.96 1036 A 1 ATOM 8377 C CG . PRO A 0 1036 . 6.014 36.904 41.846 1.00 35.96 1036 A 1 ATOM 8378 C CD . PRO A 0 1036 . 5.541 35.451 41.750 1.00 35.96 1036 A 1 ATOM 8379 N N . ARG A 0 1037 . 8.437 35.367 45.282 1.00 30.53 1037 A 1 ATOM 8380 C CA . ARG A 0 1037 . 8.456 35.586 46.735 1.00 30.53 1037 A 1 ATOM 8381 C C . ARG A 0 1037 . 8.553 37.081 47.083 1.00 30.53 1037 A 1 ATOM 8382 C CB . ARG A 0 1037 . 9.626 34.816 47.376 1.00 30.53 1037 A 1 ATOM 8383 O O . ARG A 0 1037 . 9.392 37.789 46.542 1.00 30.53 1037 A 1 ATOM 8384 C CG . ARG A 0 1037 . 9.393 33.299 47.466 1.00 30.53 1037 A 1 ATOM 8385 C CD . ARG A 0 1037 . 10.650 32.608 48.017 1.00 30.53 1037 A 1 ATOM 8386 N NE . ARG A 0 1037 . 10.399 31.193 48.358 1.00 30.53 1037 A 1 ATOM 8387 N NH1 . ARG A 0 1037 . 12.582 30.470 48.374 1.00 30.53 1037 A 1 ATOM 8388 N NH2 . ARG A 0 1037 . 10.946 29.051 48.909 1.00 30.53 1037 A 1 ATOM 8389 C CZ . ARG A 0 1037 . 11.308 30.250 48.545 1.00 30.53 1037 A 1 ATOM 8390 N N . SER A 0 1038 . 7.785 37.473 48.106 1.00 32.59 1038 A 1 ATOM 8391 C CA . SER A 0 1038 . 8.004 38.599 49.040 1.00 32.59 1038 A 1 ATOM 8392 C C . SER A 0 1038 . 8.140 40.041 48.510 1.00 32.59 1038 A 1 ATOM 8393 C CB . SER A 0 1038 . 9.203 38.292 49.959 1.00 32.59 1038 A 1 ATOM 8394 O O . SER A 0 1038 . 9.213 40.425 48.060 1.00 32.59 1038 A 1 ATOM 8395 O OG . SER A 0 1038 . 10.395 38.058 49.233 1.00 32.59 1038 A 1 ATOM 8396 N N . ALA A 0 1039 . 7.141 40.889 48.810 1.00 36.90 1039 A 1 ATOM 8397 C CA . ALA A 0 1039 . 7.314 42.127 49.600 1.00 36.90 1039 A 1 ATOM 8398 C C . ALA A 0 1039 . 5.956 42.737 50.041 1.00 36.90 1039 A 1 ATOM 8399 C CB . ALA A 0 1039 . 8.144 43.177 48.851 1.00 36.90 1039 A 1 ATOM 8400 O O . ALA A 0 1039 . 4.945 42.604 49.362 1.00 36.90 1039 A 1 ATOM 8401 N N . SER A 0 1040 . 5.942 43.379 51.210 1.00 31.79 1040 A 1 ATOM 8402 C CA . SER A 0 1040 . 4.803 43.988 51.931 1.00 31.79 1040 A 1 ATOM 8403 C C . SER A 0 1040 . 4.132 45.209 51.272 1.00 31.79 1040 A 1 ATOM 8404 C CB . SER A 0 1040 . 5.391 44.519 53.244 1.00 31.79 1040 A 1 ATOM 8405 O O . SER A 0 1040 . 4.834 45.984 50.631 1.00 31.79 1040 A 1 ATOM 8406 O OG . SER A 0 1040 . 6.493 45.369 52.953 1.00 31.79 1040 A 1 ATOM 8407 N N . GLY A 0 1041 . 2.865 45.521 51.620 1.00 32.87 1041 A 1 ATOM 8408 C CA . GLY A 0 1041 . 2.381 46.921 51.551 1.00 32.87 1041 A 1 ATOM 8409 C C . GLY A 0 1041 . 0.865 47.209 51.508 1.00 32.87 1041 A 1 ATOM 8410 O O . GLY A 0 1041 . 0.364 47.593 50.464 1.00 32.87 1041 A 1 ATOM 8411 N N . SER A 0 1042 . 0.169 47.084 52.645 1.00 32.11 1042 A 1 ATOM 8412 C CA . SER A 0 1042 . -1.023 47.865 53.084 1.00 32.11 1042 A 1 ATOM 8413 C C . SER A 0 1042 . -2.076 48.430 52.086 1.00 32.11 1042 A 1 ATOM 8414 C CB . SER A 0 1042 . -0.538 49.030 53.958 1.00 32.11 1042 A 1 ATOM 8415 O O . SER A 0 1042 . -1.848 49.418 51.395 1.00 32.11 1042 A 1 ATOM 8416 O OG . SER A 0 1042 . 0.300 49.879 53.199 1.00 32.11 1042 A 1 ATOM 8417 N N . ASP A 0 1043 . -3.305 47.929 52.255 1.00 32.23 1043 A 1 ATOM 8418 C CA . ASP A 0 1043 . -4.535 48.684 52.584 1.00 32.23 1043 A 1 ATOM 8419 C C . ASP A 0 1043 . -5.271 49.641 51.609 1.00 32.23 1043 A 1 ATOM 8420 C CB . ASP A 0 1043 . -4.409 49.309 53.989 1.00 32.23 1043 A 1 ATOM 8421 O O . ASP A 0 1043 . -4.993 50.828 51.498 1.00 32.23 1043 A 1 ATOM 8422 C CG . ASP A 0 1043 . -4.228 48.260 55.090 1.00 32.23 1043 A 1 ATOM 8423 O OD1 . ASP A 0 1043 . -4.584 47.083 54.839 1.00 32.23 1043 A 1 ATOM 8424 O OD2 . ASP A 0 1043 . -3.713 48.631 56.164 1.00 32.23 1043 A 1 ATOM 8425 N N . THR A 0 1044 . -6.452 49.146 51.195 1.00 31.25 1044 A 1 ATOM 8426 C CA . THR A 0 1044 . -7.781 49.820 51.195 1.00 31.25 1044 A 1 ATOM 8427 C C . THR A 0 1044 . -8.055 51.025 50.271 1.00 31.25 1044 A 1 ATOM 8428 C CB . THR A 0 1044 . -8.233 50.179 52.624 1.00 31.25 1044 A 1 ATOM 8429 O O . THR A 0 1044 . -7.378 52.042 50.320 1.00 31.25 1044 A 1 ATOM 8430 C CG2 . THR A 0 1044 . -8.278 48.979 53.574 1.00 31.25 1044 A 1 ATOM 8431 O OG1 . THR A 0 1044 . -7.425 51.168 53.207 1.00 31.25 1044 A 1 ATOM 8432 N N . GLY A 0 1045 . -9.157 50.979 49.492 1.00 31.00 1045 A 1 ATOM 8433 C CA . GLY A 0 1045 . -9.496 52.112 48.601 1.00 31.00 1045 A 1 ATOM 8434 C C . GLY A 0 1045 . -10.869 52.207 47.906 1.00 31.00 1045 A 1 ATOM 8435 O O . GLY A 0 1045 . -11.095 53.195 47.217 1.00 31.00 1045 A 1 ATOM 8436 N N . SER A 0 1046 . -11.822 51.286 48.119 1.00 29.32 1046 A 1 ATOM 8437 C CA . SER A 0 1046 . -13.232 51.366 47.640 1.00 29.32 1046 A 1 ATOM 8438 C C . SER A 0 1046 . -13.501 51.279 46.105 1.00 29.32 1046 A 1 ATOM 8439 C CB . SER A 0 1046 . -13.934 52.578 48.279 1.00 29.32 1046 A 1 ATOM 8440 O O . SER A 0 1046 . -12.578 51.411 45.305 1.00 29.32 1046 A 1 ATOM 8441 O OG . SER A 0 1046 . -13.673 53.757 47.552 1.00 29.32 1046 A 1 ATOM 8442 N N . PRO A 0 1047 . -14.751 50.991 45.655 1.00 34.96 1047 A 1 ATOM 8443 C CA . PRO A 0 1047 . -15.020 50.519 44.287 1.00 34.96 1047 A 1 ATOM 8444 C C . PRO A 0 1047 . -15.855 51.473 43.406 1.00 34.96 1047 A 1 ATOM 8445 C CB . PRO A 0 1047 . -15.804 49.228 44.529 1.00 34.96 1047 A 1 ATOM 8446 O O . PRO A 0 1047 . -16.737 52.183 43.892 1.00 34.96 1047 A 1 ATOM 8447 C CG . PRO A 0 1047 . -16.714 49.604 45.704 1.00 34.96 1047 A 1 ATOM 8448 C CD . PRO A 0 1047 . -15.911 50.653 46.480 1.00 34.96 1047 A 1 ATOM 8449 N N . LYS A 0 1048 . -15.722 51.361 42.074 1.00 28.84 1048 A 1 ATOM 8450 C CA . LYS A 0 1048 . -16.737 51.839 41.111 1.00 28.84 1048 A 1 ATOM 8451 C C . LYS A 0 1048 . -16.949 50.876 39.941 1.00 28.84 1048 A 1 ATOM 8452 C CB . LYS A 0 1048 . -16.414 53.260 40.605 1.00 28.84 1048 A 1 ATOM 8453 O O . LYS A 0 1048 . -16.011 50.440 39.288 1.00 28.84 1048 A 1 ATOM 8454 C CG . LYS A 0 1048 . -17.230 54.315 41.370 1.00 28.84 1048 A 1 ATOM 8455 C CD . LYS A 0 1048 . -16.931 55.736 40.883 1.00 28.84 1048 A 1 ATOM 8456 C CE . LYS A 0 1048 . -17.749 56.740 41.704 1.00 28.84 1048 A 1 ATOM 8457 N NZ . LYS A 0 1048 . -17.357 58.139 41.399 1.00 28.84 1048 A 1 ATOM 8458 N N . LYS A 0 1049 . -18.225 50.598 39.657 1.00 26.98 1049 A 1 ATOM 8459 C CA . LYS A 0 1049 . -18.697 49.985 38.405 1.00 26.98 1049 A 1 ATOM 8460 C C . LYS A 0 1049 . -18.622 51.017 37.275 1.00 26.98 1049 A 1 ATOM 8461 C CB . LYS A 0 1049 . -20.179 49.577 38.554 1.00 26.98 1049 A 1 ATOM 8462 O O . LYS A 0 1049 . -19.047 52.144 37.511 1.00 26.98 1049 A 1 ATOM 8463 C CG . LYS A 0 1049 . -20.475 48.458 39.565 1.00 26.98 1049 A 1 ATOM 8464 C CD . LYS A 0 1049 . -21.994 48.329 39.777 1.00 26.98 1049 A 1 ATOM 8465 C CE . LYS A 0 1049 . -22.322 47.129 40.675 1.00 26.98 1049 A 1 ATOM 8466 N NZ . LYS A 0 1049 . -23.769 47.063 41.009 1.00 26.98 1049 A 1 ATOM 8467 N N . ILE A 0 1050 . -18.236 50.601 36.066 1.00 24.57 1050 A 1 ATOM 8468 C CA . ILE A 0 1050 . -18.967 50.788 34.790 1.00 24.57 1050 A 1 ATOM 8469 C C . ILE A 0 1050 . -18.173 50.125 33.643 1.00 24.57 1050 A 1 ATOM 8470 C CB . ILE A 0 1050 . -19.358 52.271 34.509 1.00 24.57 1050 A 1 ATOM 8471 O O . ILE A 0 1050 . -16.958 50.003 33.703 1.00 24.57 1050 A 1 ATOM 8472 C CG1 . ILE A 0 1050 . -20.777 52.541 35.085 1.00 24.57 1050 A 1 ATOM 8473 C CG2 . ILE A 0 1050 . -19.388 52.675 33.021 1.00 24.57 1050 A 1 ATOM 8474 C CD1 . ILE A 0 1050 . -21.013 54.008 35.464 1.00 24.57 1050 A 1 ATOM 8475 N N . ALA A 0 1051 . -18.923 49.641 32.653 1.00 24.22 1051 A 1 ATOM 8476 C CA . ALA A 0 1051 . -18.550 48.917 31.436 1.00 24.22 1051 A 1 ATOM 8477 C C . ALA A 0 1051 . -17.180 49.189 30.776 1.00 24.22 1051 A 1 ATOM 8478 C CB . ALA A 0 1051 . -19.632 49.306 30.417 1.00 24.22 1051 A 1 ATOM 8479 O O . ALA A 0 1051 . -16.843 50.340 30.516 1.00 24.22 1051 A 1 ATOM 8480 N N . GLN A 0 1052 . -16.550 48.110 30.285 1.00 24.05 1052 A 1 ATOM 8481 C CA . GLN A 0 1052 . -16.103 47.976 28.886 1.00 24.05 1052 A 1 ATOM 8482 C C . GLN A 0 1052 . -15.776 46.509 28.536 1.00 24.05 1052 A 1 ATOM 8483 C CB . GLN A 0 1052 . -14.923 48.919 28.570 1.00 24.05 1052 A 1 ATOM 8484 O O . GLN A 0 1052 . -15.453 45.706 29.410 1.00 24.05 1052 A 1 ATOM 8485 C CG . GLN A 0 1052 . -15.416 50.110 27.723 1.00 24.05 1052 A 1 ATOM 8486 C CD . GLN A 0 1052 . -14.493 51.325 27.754 1.00 24.05 1052 A 1 ATOM 8487 N NE2 . GLN A 0 1052 . -14.925 52.452 27.231 1.00 24.05 1052 A 1 ATOM 8488 O OE1 . GLN A 0 1052 . -13.371 51.301 28.218 1.00 24.05 1052 A 1 ATOM 8489 N N . GLU A 0 1053 . -15.914 46.145 27.258 1.00 23.19 1053 A 1 ATOM 8490 C CA . GLU A 0 1053 . -15.452 44.855 26.724 1.00 23.19 1053 A 1 ATOM 8491 C C . GLU A 0 1053 . -13.915 44.785 26.771 1.00 23.19 1053 A 1 ATOM 8492 C CB . GLU A 0 1053 . -15.872 44.700 25.250 1.00 23.19 1053 A 1 ATOM 8493 O O . GLU A 0 1053 . -13.268 45.800 26.496 1.00 23.19 1053 A 1 ATOM 8494 C CG . GLU A 0 1053 . -17.385 44.754 24.993 1.00 23.19 1053 A 1 ATOM 8495 C CD . GLU A 0 1053 . -17.706 44.685 23.489 1.00 23.19 1053 A 1 ATOM 8496 O OE1 . GLU A 0 1053 . -18.613 43.901 23.128 1.00 23.19 1053 A 1 ATOM 8497 O OE2 . GLU A 0 1053 . -17.057 45.427 22.715 1.00 23.19 1053 A 1 ATOM 8498 N N . PRO A 0 1054 . -13.296 43.614 27.015 1.00 25.25 1054 A 1 ATOM 8499 C CA . PRO A 0 1054 . -11.853 43.467 26.887 1.00 25.25 1054 A 1 ATOM 8500 C C . PRO A 0 1054 . -11.459 43.413 25.403 1.00 25.25 1054 A 1 ATOM 8501 C CB . PRO A 0 1054 . -11.505 42.205 27.682 1.00 25.25 1054 A 1 ATOM 8502 O O . PRO A 0 1054 . -11.193 42.349 24.841 1.00 25.25 1054 A 1 ATOM 8503 C CG . PRO A 0 1054 . -12.748 41.336 27.490 1.00 25.25 1054 A 1 ATOM 8504 C CD . PRO A 0 1054 . -13.893 42.354 27.433 1.00 25.25 1054 A 1 ATOM 8505 N N . LYS A 0 1055 . -11.374 44.585 24.765 1.00 21.86 1055 A 1 ATOM 8506 C CA . LYS A 0 1055 . -10.461 44.778 23.635 1.00 21.86 1055 A 1 ATOM 8507 C C . LYS A 0 1055 . -9.039 44.658 24.179 1.00 21.86 1055 A 1 ATOM 8508 C CB . LYS A 0 1055 . -10.667 46.148 22.966 1.00 21.86 1055 A 1 ATOM 8509 O O . LYS A 0 1055 . -8.474 45.640 24.649 1.00 21.86 1055 A 1 ATOM 8510 C CG . LYS A 0 1055 . -11.733 46.132 21.866 1.00 21.86 1055 A 1 ATOM 8511 C CD . LYS A 0 1055 . -11.763 47.508 21.188 1.00 21.86 1055 A 1 ATOM 8512 C CE . LYS A 0 1055 . -12.691 47.500 19.972 1.00 21.86 1055 A 1 ATOM 8513 N NZ . LYS A 0 1055 . -12.701 48.830 19.317 1.00 21.86 1055 A 1 ATOM 8514 N N . VAL A 0 1056 . -8.474 43.453 24.125 1.00 26.68 1056 A 1 ATOM 8515 C CA . VAL A 0 1056 . -7.041 43.257 24.368 1.00 26.68 1056 A 1 ATOM 8516 C C . VAL A 0 1056 . -6.296 43.773 23.144 1.00 26.68 1056 A 1 ATOM 8517 C CB . VAL A 0 1056 . -6.681 41.807 24.730 1.00 26.68 1056 A 1 ATOM 8518 O O . VAL A 0 1056 . -6.159 43.097 22.128 1.00 26.68 1056 A 1 ATOM 8519 C CG1 . VAL A 0 1056 . -5.179 41.674 25.013 1.00 26.68 1056 A 1 ATOM 8520 C CG2 . VAL A 0 1056 . -7.437 41.374 25.994 1.00 26.68 1056 A 1 ATOM 8521 N N . VAL A 0 1057 . -5.900 45.034 23.254 1.00 23.33 1057 A 1 ATOM 8522 C CA . VAL A 0 1057 . -4.968 45.723 22.372 1.00 23.33 1057 A 1 ATOM 8523 C C . VAL A 0 1057 . -3.558 45.253 22.754 1.00 23.33 1057 A 1 ATOM 8524 C CB . VAL A 0 1057 . -5.172 47.241 22.570 1.00 23.33 1057 A 1 ATOM 8525 O O . VAL A 0 1057 . -3.208 45.310 23.929 1.00 23.33 1057 A 1 ATOM 8526 C CG1 . VAL A 0 1057 . -4.161 48.065 21.792 1.00 23.33 1057 A 1 ATOM 8527 C CG2 . VAL A 0 1057 . -6.569 47.682 22.102 1.00 23.33 1057 A 1 ATOM 8528 N N . VAL A 0 1058 . -2.775 44.757 21.790 1.00 27.14 1058 A 1 ATOM 8529 C CA . VAL A 0 1058 . -1.358 44.386 21.980 1.00 27.14 1058 A 1 ATOM 8530 C C . VAL A 0 1058 . -0.500 45.416 21.253 1.00 27.14 1058 A 1 ATOM 8531 C CB . VAL A 0 1058 . -1.057 42.954 21.497 1.00 27.14 1058 A 1 ATOM 8532 O O . VAL A 0 1058 . -0.740 45.672 20.075 1.00 27.14 1058 A 1 ATOM 8533 C CG1 . VAL A 0 1058 . 0.429 42.601 21.647 1.00 27.14 1058 A 1 ATOM 8534 C CG2 . VAL A 0 1058 . -1.863 41.924 22.302 1.00 27.14 1058 A 1 ATOM 8535 N N . THR A 0 1059 . 0.447 46.014 21.974 1.00 24.85 1059 A 1 ATOM 8536 C CA . THR A 0 1059 . 1.032 47.338 21.700 1.00 24.85 1059 A 1 ATOM 8537 C C . THR A 0 1059 . 2.509 47.278 21.271 1.00 24.85 1059 A 1 ATOM 8538 C CB . THR A 0 1059 . 0.829 48.208 22.951 1.00 24.85 1059 A 1 ATOM 8539 O O . THR A 0 1059 . 3.268 46.529 21.876 1.00 24.85 1059 A 1 ATOM 8540 C CG2 . THR A 0 1059 . 1.427 49.601 22.837 1.00 24.85 1059 A 1 ATOM 8541 O OG1 . THR A 0 1059 . -0.555 48.361 23.220 1.00 24.85 1059 A 1 ATOM 8542 N N . GLN A 0 1060 . 2.857 48.061 20.232 1.00 28.62 1060 A 1 ATOM 8543 C CA . GLN A 0 1060 . 4.177 48.329 19.594 1.00 28.62 1060 A 1 ATOM 8544 C C . GLN A 0 1060 . 5.306 48.725 20.585 1.00 28.62 1060 A 1 ATOM 8545 C CB . GLN A 0 1060 . 3.919 49.466 18.579 1.00 28.62 1060 A 1 ATOM 8546 O O . GLN A 0 1060 . 4.995 49.076 21.719 1.00 28.62 1060 A 1 ATOM 8547 C CG . GLN A 0 1060 . 3.409 49.004 17.215 1.00 28.62 1060 A 1 ATOM 8548 C CD . GLN A 0 1060 . 2.979 50.197 16.359 1.00 28.62 1060 A 1 ATOM 8549 N NE2 . GLN A 0 1060 . 3.644 50.500 15.283 1.00 28.62 1060 A 1 ATOM 8550 O OE1 . GLN A 0 1060 . 1.995 50.869 16.596 1.00 28.62 1060 A 1 ATOM 8551 N N . SER A 0 1061 . 6.614 48.621 20.276 1.00 25.74 1061 A 1 ATOM 8552 C CA . SER A 0 1061 . 7.447 49.259 19.205 1.00 25.74 1061 A 1 ATOM 8553 C C . SER A 0 1061 . 8.506 48.301 18.585 1.00 25.74 1061 A 1 ATOM 8554 C CB . SER A 0 1061 . 8.149 50.455 19.872 1.00 25.74 1061 A 1 ATOM 8555 O O . SER A 0 1061 . 8.796 47.268 19.181 1.00 25.74 1061 A 1 ATOM 8556 O OG . SER A 0 1061 . 8.637 50.130 21.165 1.00 25.74 1061 A 1 ATOM 8557 N N . ASP A 0 1062 . 9.003 48.394 17.333 1.00 25.13 1062 A 1 ATOM 8558 C CA . ASP A 0 1062 . 9.629 49.456 16.487 1.00 25.13 1062 A 1 ATOM 8559 C C . ASP A 0 1062 . 11.122 49.727 16.832 1.00 25.13 1062 A 1 ATOM 8560 C CB . ASP A 0 1062 . 8.750 50.704 16.263 1.00 25.13 1062 A 1 ATOM 8561 O O . ASP A 0 1062 . 11.456 50.005 17.975 1.00 25.13 1062 A 1 ATOM 8562 C CG . ASP A 0 1062 . 7.478 50.377 15.468 1.00 25.13 1062 A 1 ATOM 8563 O OD1 . ASP A 0 1062 . 7.614 49.777 14.379 1.00 25.13 1062 A 1 ATOM 8564 O OD2 . ASP A 0 1062 . 6.362 50.691 15.941 1.00 25.13 1062 A 1 ATOM 8565 N N . THR A 0 1063 . 12.098 49.600 15.911 1.00 27.39 1063 A 1 ATOM 8566 C CA . THR A 0 1063 . 12.265 50.453 14.711 1.00 27.39 1063 A 1 ATOM 8567 C C . THR A 0 1063 . 13.026 49.830 13.505 1.00 27.39 1063 A 1 ATOM 8568 C CB . THR A 0 1063 . 13.067 51.720 15.106 1.00 27.39 1063 A 1 ATOM 8569 O O . THR A 0 1063 . 13.971 49.070 13.677 1.00 27.39 1063 A 1 ATOM 8570 C CG2 . THR A 0 1063 . 12.203 52.804 15.739 1.00 27.39 1063 A 1 ATOM 8571 O OG1 . THR A 0 1063 . 14.080 51.461 16.052 1.00 27.39 1063 A 1 ATOM 8572 N N . LEU A 0 1064 . 12.605 50.253 12.294 1.00 26.93 1064 A 1 ATOM 8573 C CA . LEU A 0 1064 . 13.379 50.682 11.093 1.00 26.93 1064 A 1 ATOM 8574 C C . LEU A 0 1064 . 14.461 49.745 10.483 1.00 26.93 1064 A 1 ATOM 8575 C CB . LEU A 0 1064 . 13.890 52.113 11.365 1.00 26.93 1064 A 1 ATOM 8576 O O . LEU A 0 1064 . 15.419 49.351 11.128 1.00 26.93 1064 A 1 ATOM 8577 C CG . LEU A 0 1064 . 12.759 53.141 11.607 1.00 26.93 1064 A 1 ATOM 8578 C CD1 . LEU A 0 1064 . 13.320 54.438 12.182 1.00 26.93 1064 A 1 ATOM 8579 C CD2 . LEU A 0 1064 . 11.994 53.490 10.331 1.00 26.93 1064 A 1 ATOM 8580 N N . GLU A 0 1065 . 14.269 49.268 9.242 1.00 24.42 1065 A 1 ATOM 8581 C CA . GLU A 0 1065 . 14.813 49.833 7.972 1.00 24.42 1065 A 1 ATOM 8582 C C . GLU A 0 1065 . 16.357 49.774 7.848 1.00 24.42 1065 A 1 ATOM 8583 C CB . GLU A 0 1065 . 14.328 51.263 7.647 1.00 24.42 1065 A 1 ATOM 8584 O O . GLU A 0 1065 . 17.074 50.226 8.724 1.00 24.42 1065 A 1 ATOM 8585 C CG . GLU A 0 1065 . 12.831 51.396 7.324 1.00 24.42 1065 A 1 ATOM 8586 C CD . GLU A 0 1065 . 12.401 52.837 6.974 1.00 24.42 1065 A 1 ATOM 8587 O OE1 . GLU A 0 1065 . 11.187 53.015 6.723 1.00 24.42 1065 A 1 ATOM 8588 O OE2 . GLU A 0 1065 . 13.266 53.740 6.921 1.00 24.42 1065 A 1 ATOM 8589 N N . GLY A 0 1066 . 16.972 49.297 6.760 1.00 23.72 1066 A 1 ATOM 8590 C CA . GLY A 0 1066 . 16.450 48.745 5.507 1.00 23.72 1066 A 1 ATOM 8591 C C . GLY A 0 1066 . 17.522 48.800 4.402 1.00 23.72 1066 A 1 ATOM 8592 O O . GLY A 0 1066 . 18.317 49.730 4.366 1.00 23.72 1066 A 1 ATOM 8593 N N . THR A 0 1067 . 17.483 47.865 3.442 1.00 24.65 1067 A 1 ATOM 8594 C CA . THR A 0 1067 . 18.303 47.836 2.198 1.00 24.65 1067 A 1 ATOM 8595 C C . THR A 0 1067 . 19.842 47.696 2.306 1.00 24.65 1067 A 1 ATOM 8596 C CB . THR A 0 1067 . 17.966 48.987 1.212 1.00 24.65 1067 A 1 ATOM 8597 O O . THR A 0 1067 . 20.522 48.463 2.966 1.00 24.65 1067 A 1 ATOM 8598 C CG2 . THR A 0 1067 . 17.008 48.519 0.116 1.00 24.65 1067 A 1 ATOM 8599 O OG1 . THR A 0 1067 . 17.335 50.092 1.808 1.00 24.65 1067 A 1 ATOM 8600 N N . SER A 0 1068 . 20.375 46.779 1.480 1.00 22.21 1068 A 1 ATOM 8601 C CA . SER A 0 1068 . 21.782 46.600 1.043 1.00 22.21 1068 A 1 ATOM 8602 C C . SER A 0 1068 . 22.877 46.192 2.051 1.00 22.21 1068 A 1 ATOM 8603 C CB . SER A 0 1068 . 22.271 47.793 0.203 1.00 22.21 1068 A 1 ATOM 8604 O O . SER A 0 1068 . 23.286 46.993 2.877 1.00 22.21 1068 A 1 ATOM 8605 O OG . SER A 0 1068 . 22.358 48.997 0.930 1.00 22.21 1068 A 1 ATOM 8606 N N . GLY A 0 1069 . 23.483 45.018 1.797 1.00 25.35 1069 A 1 ATOM 8607 C CA . GLY A 0 1069 . 24.887 44.689 2.122 1.00 25.35 1069 A 1 ATOM 8608 C C . GLY A 0 1069 . 25.238 44.370 3.586 1.00 25.35 1069 A 1 ATOM 8609 O O . GLY A 0 1069 . 24.500 44.723 4.494 1.00 25.35 1069 A 1 ATOM 8610 N N . GLY A 0 1070 . 26.397 43.725 3.787 1.00 23.27 1070 A 1 ATOM 8611 C CA . GLY A 0 1070 . 26.996 43.417 5.103 1.00 23.27 1070 A 1 ATOM 8612 C C . GLY A 0 1070 . 26.366 42.193 5.797 1.00 23.27 1070 A 1 ATOM 8613 O O . GLY A 0 1070 . 25.148 42.072 5.831 1.00 23.27 1070 A 1 ATOM 8614 N N . GLU A 0 1071 . 27.067 41.144 6.239 1.00 22.48 1071 A 1 ATOM 8615 C CA . GLU A 0 1071 . 28.332 41.009 6.998 1.00 22.48 1071 A 1 ATOM 8616 C C . GLU A 0 1071 . 28.133 41.013 8.536 1.00 22.48 1071 A 1 ATOM 8617 C CB . GLU A 0 1071 . 29.492 41.895 6.507 1.00 22.48 1071 A 1 ATOM 8618 O O . GLU A 0 1071 . 27.516 41.911 9.094 1.00 22.48 1071 A 1 ATOM 8619 C CG . GLU A 0 1071 . 30.851 41.429 7.058 1.00 22.48 1071 A 1 ATOM 8620 C CD . GLU A 0 1071 . 32.039 42.303 6.627 1.00 22.48 1071 A 1 ATOM 8621 O OE1 . GLU A 0 1071 . 33.153 41.998 7.109 1.00 22.48 1071 A 1 ATOM 8622 O OE2 . GLU A 0 1071 . 31.820 43.267 5.858 1.00 22.48 1071 A 1 ATOM 8623 N N . ILE A 0 1072 . 28.607 39.917 9.157 1.00 32.35 1072 A 1 ATOM 8624 C CA . ILE A 0 1072 . 29.179 39.662 10.507 1.00 32.35 1072 A 1 ATOM 8625 C C . ILE A 0 1072 . 28.962 40.769 11.585 1.00 32.35 1072 A 1 ATOM 8626 C CB . ILE A 0 1072 . 30.688 39.293 10.302 1.00 32.35 1072 A 1 ATOM 8627 O O . ILE A 0 1072 . 29.178 41.945 11.339 1.00 32.35 1072 A 1 ATOM 8628 C CG1 . ILE A 0 1072 . 30.984 38.366 9.080 1.00 32.35 1072 A 1 ATOM 8629 C CG2 . ILE A 0 1072 . 31.255 38.575 11.542 1.00 32.35 1072 A 1 ATOM 8630 C CD1 . ILE A 0 1072 . 32.458 38.335 8.646 1.00 32.35 1072 A 1 ATOM 8631 N N . VAL A 0 1073 . 28.551 40.467 12.831 1.00 24.88 1073 A 1 ATOM 8632 C CA . VAL A 0 1073 . 29.447 40.258 14.006 1.00 24.88 1073 A 1 ATOM 8633 C C . VAL A 0 1073 . 28.632 39.851 15.252 1.00 24.88 1073 A 1 ATOM 8634 C CB . VAL A 0 1073 . 30.273 41.546 14.329 1.00 24.88 1073 A 1 ATOM 8635 O O . VAL A 0 1073 . 27.542 40.363 15.494 1.00 24.88 1073 A 1 ATOM 8636 C CG1 . VAL A 0 1073 . 30.797 41.641 15.774 1.00 24.88 1073 A 1 ATOM 8637 C CG2 . VAL A 0 1073 . 31.551 41.687 13.482 1.00 24.88 1073 A 1 ATOM 8638 N N . ILE A 0 1074 . 29.201 38.971 16.089 1.00 33.42 1074 A 1 ATOM 8639 C CA . ILE A 0 1074 . 28.728 38.652 17.451 1.00 33.42 1074 A 1 ATOM 8640 C C . ILE A 0 1074 . 29.486 39.529 18.468 1.00 33.42 1074 A 1 ATOM 8641 C CB . ILE A 0 1074 . 28.999 37.158 17.784 1.00 33.42 1074 A 1 ATOM 8642 O O . ILE A 0 1074 . 30.716 39.465 18.477 1.00 33.42 1074 A 1 ATOM 8643 C CG1 . ILE A 0 1074 . 28.299 36.193 16.799 1.00 33.42 1074 A 1 ATOM 8644 C CG2 . ILE A 0 1074 . 28.582 36.826 19.235 1.00 33.42 1074 A 1 ATOM 8645 C CD1 . ILE A 0 1074 . 28.813 34.747 16.886 1.00 33.42 1074 A 1 ATOM 8646 N N . PRO A 0 1075 . 28.819 40.254 19.387 1.00 28.95 1075 A 1 ATOM 8647 C CA . PRO A 0 1075 . 29.475 40.817 20.564 1.00 28.95 1075 A 1 ATOM 8648 C C . PRO A 0 1075 . 29.563 39.774 21.683 1.00 28.95 1075 A 1 ATOM 8649 C CB . PRO A 0 1075 . 28.668 42.057 20.973 1.00 28.95 1075 A 1 ATOM 8650 O O . PRO A 0 1075 . 28.568 39.384 22.295 1.00 28.95 1075 A 1 ATOM 8651 C CG . PRO A 0 1075 . 27.695 42.268 19.812 1.00 28.95 1075 A 1 ATOM 8652 C CD . PRO A 0 1075 . 27.512 40.863 19.242 1.00 28.95 1075 A 1 ATOM 8653 N N . SER A 0 1076 . 30.780 39.323 21.952 1.00 28.46 1076 A 1 ATOM 8654 C CA . SER A 0 1076 . 31.139 38.564 23.144 1.00 28.46 1076 A 1 ATOM 8655 C C . SER A 0 1076 . 31.453 39.511 24.306 1.00 28.46 1076 A 1 ATOM 8656 C CB . SER A 0 1076 . 32.379 37.719 22.814 1.00 28.46 1076 A 1 ATOM 8657 O O . SER A 0 1076 . 32.519 40.119 24.288 1.00 28.46 1076 A 1 ATOM 8658 O OG . SER A 0 1076 . 33.390 38.532 22.244 1.00 28.46 1076 A 1 ATOM 8659 N N . ASP A 0 1077 . 30.599 39.588 25.333 1.00 27.18 1077 A 1 ATOM 8660 C CA . ASP A 0 1077 . 31.091 39.751 26.713 1.00 27.18 1077 A 1 ATOM 8661 C C . ASP A 0 1077 . 30.028 39.390 27.780 1.00 27.18 1077 A 1 ATOM 8662 C CB . ASP A 0 1077 . 31.660 41.163 26.988 1.00 27.18 1077 A 1 ATOM 8663 O O . ASP A 0 1077 . 28.887 39.850 27.677 1.00 27.18 1077 A 1 ATOM 8664 C CG . ASP A 0 1077 . 33.095 41.120 27.542 1.00 27.18 1077 A 1 ATOM 8665 O OD1 . ASP A 0 1077 . 33.490 40.065 28.096 1.00 27.18 1077 A 1 ATOM 8666 O OD2 . ASP A 0 1077 . 33.774 42.166 27.465 1.00 27.18 1077 A 1 ATOM 8667 N N . PRO A 0 1078 . 30.343 38.582 28.816 1.00 29.63 1078 A 1 ATOM 8668 C CA . PRO A 0 1078 . 29.356 38.113 29.787 1.00 29.63 1078 A 1 ATOM 8669 C C . PRO A 0 1078 . 29.549 38.734 31.186 1.00 29.63 1078 A 1 ATOM 8670 C CB . PRO A 0 1078 . 29.574 36.594 29.775 1.00 29.63 1078 A 1 ATOM 8671 O O . PRO A 0 1078 . 30.086 38.064 32.063 1.00 29.63 1078 A 1 ATOM 8672 C CG . PRO A 0 1078 . 31.097 36.462 29.660 1.00 29.63 1078 A 1 ATOM 8673 C CD . PRO A 0 1078 . 31.524 37.724 28.907 1.00 29.63 1078 A 1 ATOM 8674 N N . ASN A 0 1079 . 29.115 39.983 31.436 1.00 27.32 1079 A 1 ATOM 8675 C CA . ASN A 0 1079 . 29.102 40.538 32.815 1.00 27.32 1079 A 1 ATOM 8676 C C . ASN A 0 1079 . 28.198 41.768 33.107 1.00 27.32 1079 A 1 ATOM 8677 C CB . ASN A 0 1079 . 30.561 40.759 33.296 1.00 27.32 1079 A 1 ATOM 8678 O O . ASN A 0 1079 . 28.351 42.402 34.150 1.00 27.32 1079 A 1 ATOM 8679 C CG . ASN A 0 1079 . 31.032 39.683 34.270 1.00 27.32 1079 A 1 ATOM 8680 N ND2 . ASN A 0 1079 . 32.309 39.381 34.273 1.00 27.32 1079 A 1 ATOM 8681 O OD1 . ASN A 0 1079 . 30.290 39.115 35.058 1.00 27.32 1079 A 1 ATOM 8682 N N . ALA A 0 1080 . 27.232 42.117 32.249 1.00 29.64 1080 A 1 ATOM 8683 C CA . ALA A 0 1080 . 26.313 43.240 32.500 1.00 29.64 1080 A 1 ATOM 8684 C C . ALA A 0 1080 . 25.006 42.783 33.185 1.00 29.64 1080 A 1 ATOM 8685 C CB . ALA A 0 1080 . 26.091 44.006 31.191 1.00 29.64 1080 A 1 ATOM 8686 O O . ALA A 0 1080 . 23.985 42.569 32.534 1.00 29.64 1080 A 1 ATOM 8687 N N . VAL A 0 1081 . 25.043 42.623 34.512 1.00 33.86 1081 A 1 ATOM 8688 C CA . VAL A 0 1081 . 23.850 42.402 35.351 1.00 33.86 1081 A 1 ATOM 8689 C C . VAL A 0 1081 . 23.526 43.677 36.136 1.00 33.86 1081 A 1 ATOM 8690 C CB . VAL A 0 1081 . 24.031 41.185 36.289 1.00 33.86 1081 A 1 ATOM 8691 O O . VAL A 0 1081 . 24.422 44.293 36.707 1.00 33.86 1081 A 1 ATOM 8692 C CG1 . VAL A 0 1081 . 22.845 40.973 37.246 1.00 33.86 1081 A 1 ATOM 8693 C CG2 . VAL A 0 1081 . 24.188 39.888 35.483 1.00 33.86 1081 A 1 ATOM 8694 N N . SER A 0 1082 . 22.227 43.974 36.253 1.00 28.48 1082 A 1 ATOM 8695 C CA . SER A 0 1082 . 21.577 45.032 37.050 1.00 28.48 1082 A 1 ATOM 8696 C C . SER A 0 1082 . 21.499 46.456 36.465 1.00 28.48 1082 A 1 ATOM 8697 C CB . SER A 0 1082 . 22.016 45.036 38.527 1.00 28.48 1082 A 1 ATOM 8698 O O . SER A 0 1082 . 22.491 47.044 36.049 1.00 28.48 1082 A 1 ATOM 8699 O OG . SER A 0 1082 . 23.303 45.582 38.724 1.00 28.48 1082 A 1 ATOM 8700 N N . ASN A 0 1083 . 20.283 47.003 36.608 1.00 24.84 1083 A 1 ATOM 8701 C CA . ASN A 0 1083 . 19.842 48.399 36.485 1.00 24.84 1083 A 1 ATOM 8702 C C . ASN A 0 1083 . 19.639 48.984 35.074 1.00 24.84 1083 A 1 ATOM 8703 C CB . ASN A 0 1083 . 20.691 49.309 37.390 1.00 24.84 1083 A 1 ATOM 8704 O O . ASN A 0 1083 . 20.468 48.814 34.190 1.00 24.84 1083 A 1 ATOM 8705 C CG . ASN A 0 1083 . 20.774 48.822 38.827 1.00 24.84 1083 A 1 ATOM 8706 N ND2 . ASN A 0 1083 . 21.814 49.188 39.533 1.00 24.84 1083 A 1 ATOM 8707 O OD1 . ASN A 0 1083 . 19.923 48.109 39.337 1.00 24.84 1083 A 1 ATOM 8708 N N . MET A 0 1084 . 18.565 49.787 34.981 1.00 25.79 1084 A 1 ATOM 8709 C CA . MET A 0 1084 . 18.165 50.695 33.891 1.00 25.79 1084 A 1 ATOM 8710 C C . MET A 0 1084 . 17.660 50.042 32.585 1.00 25.79 1084 A 1 ATOM 8711 C CB . MET A 0 1084 . 19.280 51.725 33.622 1.00 25.79 1084 A 1 ATOM 8712 O O . MET A 0 1084 . 18.250 49.092 32.086 1.00 25.79 1084 A 1 ATOM 8713 C CG . MET A 0 1084 . 19.573 52.604 34.849 1.00 25.79 1084 A 1 ATOM 8714 S SD . MET A 0 1084 . 21.044 53.661 34.723 1.00 25.79 1084 A 1 ATOM 8715 C CE . MET A 0 1084 . 22.346 52.405 34.621 1.00 25.79 1084 A 1 ATOM 8716 N N . GLU A 0 1085 . 16.597 50.539 31.945 1.00 27.05 1085 A 1 ATOM 8717 C CA . GLU A 0 1085 . 15.456 51.333 32.445 1.00 27.05 1085 A 1 ATOM 8718 C C . GLU A 0 1085 . 14.318 51.290 31.408 1.00 27.05 1085 A 1 ATOM 8719 C CB . GLU A 0 1085 . 15.836 52.801 32.768 1.00 27.05 1085 A 1 ATOM 8720 O O . GLU A 0 1085 . 14.509 50.837 30.279 1.00 27.05 1085 A 1 ATOM 8721 C CG . GLU A 0 1085 . 15.353 53.218 34.175 1.00 27.05 1085 A 1 ATOM 8722 C CD . GLU A 0 1085 . 16.178 54.346 34.827 1.00 27.05 1085 A 1 ATOM 8723 O OE1 . GLU A 0 1085 . 16.112 54.446 36.075 1.00 27.05 1085 A 1 ATOM 8724 O OE2 . GLU A 0 1085 . 16.926 55.049 34.112 1.00 27.05 1085 A 1 ATOM 8725 N N . GLU A 0 1086 . 13.128 51.738 31.800 1.00 26.87 1086 A 1 ATOM 8726 C CA . GLU A 0 1086 . 11.977 51.909 30.908 1.00 26.87 1086 A 1 ATOM 8727 C C . GLU A 0 1086 . 12.290 52.977 29.839 1.00 26.87 1086 A 1 ATOM 8728 C CB . GLU A 0 1086 . 10.758 52.333 31.760 1.00 26.87 1086 A 1 ATOM 8729 O O . GLU A 0 1086 . 12.763 54.061 30.181 1.00 26.87 1086 A 1 ATOM 8730 C CG . GLU A 0 1086 . 10.371 51.295 32.838 1.00 26.87 1086 A 1 ATOM 8731 C CD . GLU A 0 1086 . 9.383 51.821 33.898 1.00 26.87 1086 A 1 ATOM 8732 O OE1 . GLU A 0 1086 . 8.497 51.031 34.302 1.00 26.87 1086 A 1 ATOM 8733 O OE2 . GLU A 0 1086 . 9.551 52.971 34.362 1.00 26.87 1086 A 1 ATOM 8734 N N . LEU A 0 1087 . 12.009 52.710 28.556 1.00 27.16 1087 A 1 ATOM 8735 C CA . LEU A 0 1087 . 12.038 53.740 27.509 1.00 27.16 1087 A 1 ATOM 8736 C C . LEU A 0 1087 . 10.852 53.585 26.542 1.00 27.16 1087 A 1 ATOM 8737 C CB . LEU A 0 1087 . 13.396 53.759 26.773 1.00 27.16 1087 A 1 ATOM 8738 O O . LEU A 0 1087 . 10.575 52.491 26.052 1.00 27.16 1087 A 1 ATOM 8739 C CG . LEU A 0 1087 . 13.850 55.204 26.473 1.00 27.16 1087 A 1 ATOM 8740 C CD1 . LEU A 0 1087 . 14.676 55.774 27.629 1.00 27.16 1087 A 1 ATOM 8741 C CD2 . LEU A 0 1087 . 14.704 55.277 25.208 1.00 27.16 1087 A 1 ATOM 8742 N N . ASP A 0 1088 . 10.148 54.692 26.306 1.00 26.10 1088 A 1 ATOM 8743 C CA . ASP A 0 1088 . 8.852 54.761 25.620 1.00 26.10 1088 A 1 ATOM 8744 C C . ASP A 0 1088 . 8.882 54.519 24.096 1.00 26.10 1088 A 1 ATOM 8745 C CB . ASP A 0 1088 . 8.259 56.164 25.832 1.00 26.10 1088 A 1 ATOM 8746 O O . ASP A 0 1088 . 9.745 55.049 23.400 1.00 26.10 1088 A 1 ATOM 8747 C CG . ASP A 0 1088 . 7.950 56.497 27.289 1.00 26.10 1088 A 1 ATOM 8748 O OD1 . ASP A 0 1088 . 6.994 55.888 27.817 1.00 26.10 1088 A 1 ATOM 8749 O OD2 . ASP A 0 1088 . 8.627 57.400 27.829 1.00 26.10 1088 A 1 ATOM 8750 N N . CYS A 0 1089 . 7.858 53.804 23.599 1.00 24.12 1089 A 1 ATOM 8751 C CA . CYS A 0 1089 . 7.146 53.888 22.295 1.00 24.12 1089 A 1 ATOM 8752 C C . CYS A 0 1089 . 6.316 52.590 22.140 1.00 24.12 1089 A 1 ATOM 8753 C CB . CYS A 0 1089 . 8.113 54.015 21.097 1.00 24.12 1089 A 1 ATOM 8754 O O . CYS A 0 1089 . 6.785 51.543 22.572 1.00 24.12 1089 A 1 ATOM 8755 S SG . CYS A 0 1089 . 8.138 55.731 20.482 1.00 24.12 1089 A 1 ATOM 8756 N N . GLU A 0 1090 . 5.132 52.502 21.521 1.00 26.56 1090 A 1 ATOM 8757 C CA . GLU A 0 1090 . 4.162 53.473 20.959 1.00 26.56 1090 A 1 ATOM 8758 C C . GLU A 0 1090 . 2.790 52.731 20.837 1.00 26.56 1090 A 1 ATOM 8759 C CB . GLU A 0 1090 . 4.666 53.963 19.579 1.00 26.56 1090 A 1 ATOM 8760 O O . GLU A 0 1090 . 2.805 51.503 20.800 1.00 26.56 1090 A 1 ATOM 8761 C CG . GLU A 0 1090 . 3.895 55.187 19.062 1.00 26.56 1090 A 1 ATOM 8762 C CD . GLU A 0 1090 . 4.547 55.918 17.882 1.00 26.56 1090 A 1 ATOM 8763 O OE1 . GLU A 0 1090 . 3.784 56.330 16.974 1.00 26.56 1090 A 1 ATOM 8764 O OE2 . GLU A 0 1090 . 5.774 56.147 17.950 1.00 26.56 1090 A 1 ATOM 8765 N N . PRO A 0 1091 . 1.581 53.341 20.829 1.00 32.16 1091 A 1 ATOM 8766 C CA . PRO A 0 1091 . 0.318 52.577 20.734 1.00 32.16 1091 A 1 ATOM 8767 C C . PRO A 0 1091 . 0.096 51.874 19.375 1.00 32.16 1091 A 1 ATOM 8768 C CB . PRO A 0 1091 . -0.805 53.573 21.030 1.00 32.16 1091 A 1 ATOM 8769 O O . PRO A 0 1091 . 0.264 52.511 18.339 1.00 32.16 1091 A 1 ATOM 8770 C CG . PRO A 0 1091 . -0.177 54.918 20.677 1.00 32.16 1091 A 1 ATOM 8771 C CD . PRO A 0 1091 . 1.272 54.732 21.117 1.00 32.16 1091 A 1 ATOM 8772 N N . PRO A 0 1092 . -0.415 50.620 19.348 1.00 36.46 1092 A 1 ATOM 8773 C CA . PRO A 0 1092 . -0.490 49.813 18.140 1.00 36.46 1092 A 1 ATOM 8774 C C . PRO A 0 1092 . -1.475 50.415 17.147 1.00 36.46 1092 A 1 ATOM 8775 C CB . PRO A 0 1092 . -0.910 48.414 18.555 1.00 36.46 1092 A 1 ATOM 8776 O O . PRO A 0 1092 . -2.653 50.625 17.464 1.00 36.46 1092 A 1 ATOM 8777 C CG . PRO A 0 1092 . -1.801 48.716 19.750 1.00 36.46 1092 A 1 ATOM 8778 C CD . PRO A 0 1092 . -1.262 50.014 20.357 1.00 36.46 1092 A 1 ATOM 8779 N N . ILE A 0 1093 . -1.009 50.612 15.917 1.00 32.49 1093 A 1 ATOM 8780 C CA . ILE A 0 1093 . -1.860 50.970 14.781 1.00 32.49 1093 A 1 ATOM 8781 C C . ILE A 0 1093 . -3.065 50.006 14.749 1.00 32.49 1093 A 1 ATOM 8782 C CB . ILE A 0 1093 . -1.057 50.908 13.463 1.00 32.49 1093 A 1 ATOM 8783 O O . ILE A 0 1093 . -2.868 48.788 14.690 1.00 32.49 1093 A 1 ATOM 8784 C CG1 . ILE A 0 1093 . 0.153 51.873 13.491 1.00 32.49 1093 A 1 ATOM 8785 C CG2 . ILE A 0 1093 . -1.969 51.241 12.263 1.00 32.49 1093 A 1 ATOM 8786 C CD1 . ILE A 0 1093 . 1.199 51.570 12.412 1.00 32.49 1093 A 1 ATOM 8787 N N . PRO A 0 1094 . -4.321 50.499 14.792 1.00 41.43 1094 A 1 ATOM 8788 C CA . PRO A 0 1094 . -5.487 49.624 14.834 1.00 41.43 1094 A 1 ATOM 8789 C C . PRO A 0 1094 . -5.515 48.725 13.596 1.00 41.43 1094 A 1 ATOM 8790 C CB . PRO A 0 1094 . -6.702 50.557 14.911 1.00 41.43 1094 A 1 ATOM 8791 O O . PRO A 0 1094 . -5.428 49.235 12.476 1.00 41.43 1094 A 1 ATOM 8792 C CG . PRO A 0 1094 . -6.189 51.878 14.334 1.00 41.43 1094 A 1 ATOM 8793 C CD . PRO A 0 1094 . -4.728 51.894 14.773 1.00 41.43 1094 A 1 ATOM 8794 N N . GLU A 0 1095 . -5.669 47.406 13.800 1.00 49.12 1095 A 1 ATOM 8795 C CA . GLU A 0 1095 . -5.757 46.411 12.721 1.00 49.12 1095 A 1 ATOM 8796 C C . GLU A 0 1095 . -6.663 46.931 11.600 1.00 49.12 1095 A 1 ATOM 8797 C CB . GLU A 0 1095 . -6.325 45.058 13.201 1.00 49.12 1095 A 1 ATOM 8798 O O . GLU A 0 1095 . -7.883 47.074 11.757 1.00 49.12 1095 A 1 ATOM 8799 C CG . GLU A 0 1095 . -5.325 44.094 13.861 1.00 49.12 1095 A 1 ATOM 8800 C CD . GLU A 0 1095 . -5.936 42.682 14.024 1.00 49.12 1095 A 1 ATOM 8801 O OE1 . GLU A 0 1095 . -5.198 41.685 13.861 1.00 49.12 1095 A 1 ATOM 8802 O OE2 . GLU A 0 1095 . -7.166 42.582 14.263 1.00 49.12 1095 A 1 ATOM 8803 N N . LYS A 0 1096 . -6.048 47.233 10.451 1.00 48.29 1096 A 1 ATOM 8804 C CA . LYS A 0 1096 . -6.746 47.726 9.265 1.00 48.29 1096 A 1 ATOM 8805 C C . LYS A 0 1096 . -7.845 46.722 8.932 1.00 48.29 1096 A 1 ATOM 8806 C CB . LYS A 0 1096 . -5.712 47.891 8.141 1.00 48.29 1096 A 1 ATOM 8807 O O . LYS A 0 1096 . -7.535 45.545 8.768 1.00 48.29 1096 A 1 ATOM 8808 C CG . LYS A 0 1096 . -6.203 48.738 6.959 1.00 48.29 1096 A 1 ATOM 8809 C CD . LYS A 0 1096 . -5.039 48.943 5.976 1.00 48.29 1096 A 1 ATOM 8810 C CE . LYS A 0 1096 . -5.372 49.974 4.893 1.00 48.29 1096 A 1 ATOM 8811 N NZ . LYS A 0 1096 . -4.177 50.280 4.064 1.00 48.29 1096 A 1 ATOM 8812 N N . GLN A 0 1097 . -9.103 47.177 8.857 1.00 48.61 1097 A 1 ATOM 8813 C CA . GLN A 0 1097 . -10.292 46.324 8.701 1.00 48.61 1097 A 1 ATOM 8814 C C . GLN A 0 1097 . -10.198 45.438 7.450 1.00 48.61 1097 A 1 ATOM 8815 C CB . GLN A 0 1097 . -11.576 47.172 8.659 1.00 48.61 1097 A 1 ATOM 8816 O O . GLN A 0 1097 . -10.663 45.785 6.365 1.00 48.61 1097 A 1 ATOM 8817 C CG . GLN A 0 1097 . -11.975 47.764 10.018 1.00 48.61 1097 A 1 ATOM 8818 C CD . GLN A 0 1097 . -13.295 48.534 9.951 1.00 48.61 1097 A 1 ATOM 8819 N NE2 . GLN A 0 1097 . -13.846 48.935 11.075 1.00 48.61 1097 A 1 ATOM 8820 O OE1 . GLN A 0 1097 . -13.864 48.797 8.906 1.00 48.61 1097 A 1 ATOM 8821 N N . SER A 0 1098 . -9.566 44.282 7.611 1.00 59.75 1098 A 1 ATOM 8822 C CA . SER A 0 1098 . -9.331 43.330 6.543 1.00 59.75 1098 A 1 ATOM 8823 C C . SER A 0 1098 . -10.605 42.530 6.320 1.00 59.75 1098 A 1 ATOM 8824 C CB . SER A 0 1098 . -8.132 42.449 6.895 1.00 59.75 1098 A 1 ATOM 8825 O O . SER A 0 1098 . -11.239 42.066 7.273 1.00 59.75 1098 A 1 ATOM 8826 O OG . SER A 0 1098 . -7.674 41.766 5.747 1.00 59.75 1098 A 1 ATOM 8827 N N . GLY A 0 1099 . -10.997 42.364 5.055 1.00 78.88 1099 A 1 ATOM 8828 C CA . GLY A 0 1099 . -12.147 41.534 4.705 1.00 78.88 1099 A 1 ATOM 8829 C C . GLY A 0 1099 . -11.978 40.094 5.216 1.00 78.88 1099 A 1 ATOM 8830 O O . GLY A 0 1099 . -10.857 39.664 5.502 1.00 78.88 1099 A 1 ATOM 8831 N N . PRO A 0 1100 . -13.059 39.295 5.288 1.00 79.23 1100 A 1 ATOM 8832 C CA . PRO A 0 1100 . -13.003 37.934 5.833 1.00 79.23 1100 A 1 ATOM 8833 C C . PRO A 0 1100 . -11.941 37.053 5.149 1.00 79.23 1100 A 1 ATOM 8834 C CB . PRO A 0 1100 . -14.422 37.376 5.659 1.00 79.23 1100 A 1 ATOM 8835 O O . PRO A 0 1100 . -11.305 36.237 5.808 1.00 79.23 1100 A 1 ATOM 8836 C CG . PRO A 0 1100 . -15.035 38.235 4.550 1.00 79.23 1100 A 1 ATOM 8837 C CD . PRO A 0 1100 . -14.389 39.597 4.785 1.00 79.23 1100 A 1 ATOM 8838 N N . ILE A 0 1101 . -11.698 37.275 3.852 1.00 79.47 1101 A 1 ATOM 8839 C CA . ILE A 0 1101 . -10.648 36.611 3.065 1.00 79.47 1101 A 1 ATOM 8840 C C . ILE A 0 1101 . -9.245 37.035 3.527 1.00 79.47 1101 A 1 ATOM 8841 C CB . ILE A 0 1101 . -10.859 36.906 1.559 1.00 79.47 1101 A 1 ATOM 8842 O O . ILE A 0 1101 . -8.390 36.182 3.738 1.00 79.47 1101 A 1 ATOM 8843 C CG1 . ILE A 0 1101 . -12.228 36.365 1.079 1.00 79.47 1101 A 1 ATOM 8844 C CG2 . ILE A 0 1101 . -9.720 36.305 0.714 1.00 79.47 1101 A 1 ATOM 8845 C CD1 . ILE A 0 1101 . -12.637 36.853 -0.317 1.00 79.47 1101 A 1 ATOM 8846 N N . GLY A 0 1102 . -8.999 38.332 3.726 1.00 80.80 1102 A 1 ATOM 8847 C CA . GLY A 0 1102 . -7.697 38.826 4.182 1.00 80.80 1102 A 1 ATOM 8848 C C . GLY A 0 1102 . -7.377 38.389 5.614 1.00 80.80 1102 A 1 ATOM 8849 O O . GLY A 0 1102 . -6.245 38.003 5.894 1.00 80.80 1102 A 1 ATOM 8850 N N . ARG A 0 1103 . -8.386 38.327 6.494 1.00 79.11 1103 A 1 ATOM 8851 C CA . ARG A 0 1103 . -8.248 37.727 7.832 1.00 79.11 1103 A 1 ATOM 8852 C C . ARG A 0 1103 . -7.928 36.229 7.765 1.00 79.11 1103 A 1 ATOM 8853 C CB . ARG A 0 1103 . -9.511 38.010 8.659 1.00 79.11 1103 A 1 ATOM 8854 O O . ARG A 0 1103 . -7.070 35.770 8.512 1.00 79.11 1103 A 1 ATOM 8855 C CG . ARG A 0 1103 . -9.324 37.576 10.121 1.00 79.11 1103 A 1 ATOM 8856 C CD . ARG A 0 1103 . -10.552 37.925 10.964 1.00 79.11 1103 A 1 ATOM 8857 N NE . ARG A 0 1103 . -10.313 37.612 12.385 1.00 79.11 1103 A 1 ATOM 8858 N NH1 . ARG A 0 1103 . -12.246 38.510 13.238 1.00 79.11 1103 A 1 ATOM 8859 N NH2 . ARG A 0 1103 . -10.682 37.733 14.628 1.00 79.11 1103 A 1 ATOM 8860 C CZ . ARG A 0 1103 . -11.082 37.947 13.406 1.00 79.11 1103 A 1 ATOM 8861 N N . PHE A 0 1104 . -8.576 35.480 6.870 1.00 81.51 1104 A 1 ATOM 8862 C CA . PHE A 0 1104 . -8.285 34.058 6.649 1.00 81.51 1104 A 1 ATOM 8863 C C . PHE A 0 1104 . -6.850 33.835 6.145 1.00 81.51 1104 A 1 ATOM 8864 C CB . PHE A 0 1104 . -9.325 33.479 5.677 1.00 81.51 1104 A 1 ATOM 8865 O O . PHE A 0 1104 . -6.147 32.979 6.672 1.00 81.51 1104 A 1 ATOM 8866 C CG . PHE A 0 1104 . -9.078 32.038 5.272 1.00 81.51 1104 A 1 ATOM 8867 C CD1 . PHE A 0 1104 . -8.476 31.741 4.033 1.00 81.51 1104 A 1 ATOM 8868 C CD2 . PHE A 0 1104 . -9.442 30.992 6.140 1.00 81.51 1104 A 1 ATOM 8869 C CE1 . PHE A 0 1104 . -8.248 30.403 3.662 1.00 81.51 1104 A 1 ATOM 8870 C CE2 . PHE A 0 1104 . -9.218 29.655 5.765 1.00 81.51 1104 A 1 ATOM 8871 C CZ . PHE A 0 1104 . -8.622 29.360 4.527 1.00 81.51 1104 A 1 ATOM 8872 N N . ILE A 0 1105 . -6.383 34.644 5.188 1.00 82.96 1105 A 1 ATOM 8873 C CA . ILE A 0 1105 . -5.008 34.579 4.665 1.00 82.96 1105 A 1 ATOM 8874 C C . ILE A 0 1105 . -3.980 34.937 5.754 1.00 82.96 1105 A 1 ATOM 8875 C CB . ILE A 0 1105 . -4.890 35.466 3.403 1.00 82.96 1105 A 1 ATOM 8876 O O . ILE A 0 1105 . -2.973 34.248 5.891 1.00 82.96 1105 A 1 ATOM 8877 C CG1 . ILE A 0 1105 . -5.719 34.855 2.247 1.00 82.96 1105 A 1 ATOM 8878 C CG2 . ILE A 0 1105 . -3.427 35.617 2.954 1.00 82.96 1105 A 1 ATOM 8879 C CD1 . ILE A 0 1105 . -5.890 35.788 1.040 1.00 82.96 1105 A 1 ATOM 8880 N N . HIS A 0 1106 . -4.250 35.949 6.584 1.00 81.83 1106 A 1 ATOM 8881 C CA . HIS A 0 1106 . -3.388 36.286 7.722 1.00 81.83 1106 A 1 ATOM 8882 C C . HIS A 0 1106 . -3.294 35.131 8.736 1.00 81.83 1106 A 1 ATOM 8883 C CB . HIS A 0 1106 . -3.914 37.568 8.378 1.00 81.83 1106 A 1 ATOM 8884 O O . HIS A 0 1106 . -2.203 34.760 9.160 1.00 81.83 1106 A 1 ATOM 8885 C CG . HIS A 0 1106 . -2.998 38.086 9.455 1.00 81.83 1106 A 1 ATOM 8886 C CD2 . HIS A 0 1106 . -1.936 38.930 9.270 1.00 81.83 1106 A 1 ATOM 8887 N ND1 . HIS A 0 1106 . -3.040 37.779 10.799 1.00 81.83 1106 A 1 ATOM 8888 C CE1 . HIS A 0 1106 . -2.035 38.434 11.406 1.00 81.83 1106 A 1 ATOM 8889 N NE2 . HIS A 0 1106 . -1.337 39.141 10.509 1.00 81.83 1106 A 1 ATOM 8890 N N . GLN A 0 1107 . -4.428 34.504 9.071 1.00 77.54 1107 A 1 ATOM 8891 C CA . GLN A 0 1107 . -4.483 33.327 9.951 1.00 77.54 1107 A 1 ATOM 8892 C C . GLN A 0 1107 . -3.808 32.081 9.353 1.00 77.54 1107 A 1 ATOM 8893 C CB . GLN A 0 1107 . -5.952 33.018 10.288 1.00 77.54 1107 A 1 ATOM 8894 O O . GLN A 0 1107 . -3.356 31.221 10.107 1.00 77.54 1107 A 1 ATOM 8895 C CG . GLN A 0 1107 . -6.531 34.043 11.273 1.00 77.54 1107 A 1 ATOM 8896 C CD . GLN A 0 1107 . -8.014 33.842 11.571 1.00 77.54 1107 A 1 ATOM 8897 N NE2 . GLN A 0 1107 . -8.490 34.356 12.685 1.00 77.54 1107 A 1 ATOM 8898 O OE1 . GLN A 0 1107 . -8.790 33.244 10.843 1.00 77.54 1107 A 1 ATOM 8899 N N . LEU A 0 1108 . -3.735 31.978 8.022 1.00 81.47 1108 A 1 ATOM 8900 C CA . LEU A 0 1108 . -3.034 30.903 7.322 1.00 81.47 1108 A 1 ATOM 8901 C C . LEU A 0 1108 . -1.509 31.059 7.409 1.00 81.47 1108 A 1 ATOM 8902 C CB . LEU A 0 1108 . -3.540 30.858 5.867 1.00 81.47 1108 A 1 ATOM 8903 O O . LEU A 0 1108 . -0.820 30.069 7.639 1.00 81.47 1108 A 1 ATOM 8904 C CG . LEU A 0 1108 . -2.880 29.794 4.971 1.00 81.47 1108 A 1 ATOM 8905 C CD1 . LEU A 0 1108 . -3.006 28.391 5.565 1.00 81.47 1108 A 1 ATOM 8906 C CD2 . LEU A 0 1108 . -3.553 29.811 3.596 1.00 81.47 1108 A 1 ATOM 8907 N N . PHE A 0 1109 . -0.981 32.278 7.249 1.00 79.42 1109 A 1 ATOM 8908 C CA . PHE A 0 1109 . 0.467 32.526 7.296 1.00 79.42 1109 A 1 ATOM 8909 C C . PHE A 0 1109 . 1.027 32.682 8.719 1.00 79.42 1109 A 1 ATOM 8910 C CB . PHE A 0 1109 . 0.818 33.734 6.414 1.00 79.42 1109 A 1 ATOM 8911 O O . PHE A 0 1109 . 2.162 32.275 8.962 1.00 79.42 1109 A 1 ATOM 8912 C CG . PHE A 0 1109 . 0.512 33.591 4.926 1.00 79.42 1109 A 1 ATOM 8913 C CD1 . PHE A 0 1109 . 0.799 32.396 4.231 1.00 79.42 1109 A 1 ATOM 8914 C CD2 . PHE A 0 1109 . -0.015 34.687 4.216 1.00 79.42 1109 A 1 ATOM 8915 C CE1 . PHE A 0 1109 . 0.531 32.291 2.853 1.00 79.42 1109 A 1 ATOM 8916 C CE2 . PHE A 0 1109 . -0.258 34.590 2.834 1.00 79.42 1109 A 1 ATOM 8917 C CZ . PHE A 0 1109 . -0.002 33.387 2.155 1.00 79.42 1109 A 1 ATOM 8918 N N . HIS A 0 1110 . 0.236 33.199 9.667 1.00 73.02 1110 A 1 ATOM 8919 C CA . HIS A 0 1110 . 0.636 33.390 11.068 1.00 73.02 1110 A 1 ATOM 8920 C C . HIS A 0 1110 . -0.303 32.647 12.044 1.00 73.02 1110 A 1 ATOM 8921 C CB . HIS A 0 1110 . 0.748 34.895 11.364 1.00 73.02 1110 A 1 ATOM 8922 O O . HIS A 0 1110 . -1.093 33.274 12.758 1.00 73.02 1110 A 1 ATOM 8923 C CG . HIS A 0 1110 . 1.732 35.604 10.468 1.00 73.02 1110 A 1 ATOM 8924 C CD2 . HIS A 0 1110 . 1.424 36.465 9.449 1.00 73.02 1110 A 1 ATOM 8925 N ND1 . HIS A 0 1110 . 3.103 35.475 10.489 1.00 73.02 1110 A 1 ATOM 8926 C CE1 . HIS A 0 1110 . 3.606 36.238 9.503 1.00 73.02 1110 A 1 ATOM 8927 N NE2 . HIS A 0 1110 . 2.618 36.846 8.829 1.00 73.02 1110 A 1 ATOM 8928 N N . PRO A 0 1111 . -0.270 31.301 12.088 1.00 72.05 1111 A 1 ATOM 8929 C CA . PRO A 0 1111 . -1.096 30.527 13.012 1.00 72.05 1111 A 1 ATOM 8930 C C . PRO A 0 1111 . -0.542 30.556 14.451 1.00 72.05 1111 A 1 ATOM 8931 C CB . PRO A 0 1111 . -1.098 29.118 12.420 1.00 72.05 1111 A 1 ATOM 8932 O O . PRO A 0 1111 . 0.665 30.444 14.648 1.00 72.05 1111 A 1 ATOM 8933 C CG . PRO A 0 1111 . 0.285 28.999 11.775 1.00 72.05 1111 A 1 ATOM 8934 C CD . PRO A 0 1111 . 0.521 30.412 11.241 1.00 72.05 1111 A 1 ATOM 8935 N N . LYS A 0 1112 . -1.422 30.597 15.475 1.00 62.02 1112 A 1 ATOM 8936 C CA . LYS A 0 1112 . -1.019 30.481 16.905 1.00 62.02 1112 A 1 ATOM 8937 C C . LYS A 0 1112 . -0.283 29.162 17.199 1.00 62.02 1112 A 1 ATOM 8938 C CB . LYS A 0 1112 . -2.221 30.705 17.873 1.00 62.02 1112 A 1 ATOM 8939 O O . LYS A 0 1112 . 0.533 29.115 18.111 1.00 62.02 1112 A 1 ATOM 8940 C CG . LYS A 0 1112 . -1.833 30.622 19.379 1.00 62.02 1112 A 1 ATOM 8941 C CD . LYS A 0 1112 . -2.894 31.059 20.427 1.00 62.02 1112 A 1 ATOM 8942 C CE . LYS A 0 1112 . -2.349 30.837 21.868 1.00 62.02 1112 A 1 ATOM 8943 N NZ . LYS A 0 1112 . -3.151 31.441 22.987 1.00 62.02 1112 A 1 ATOM 8944 N N . PHE A 0 1113 . -0.556 28.106 16.427 1.00 65.35 1113 A 1 ATOM 8945 C CA . PHE A 0 1113 . 0.160 26.835 16.508 1.00 65.35 1113 A 1 ATOM 8946 C C . PHE A 0 1113 . 0.651 26.414 15.116 1.00 65.35 1113 A 1 ATOM 8947 C CB . PHE A 0 1113 . -0.723 25.751 17.162 1.00 65.35 1113 A 1 ATOM 8948 O O . PHE A 0 1113 . -0.162 26.191 14.216 1.00 65.35 1113 A 1 ATOM 8949 C CG . PHE A 0 1113 . -1.337 26.104 18.512 1.00 65.35 1113 A 1 ATOM 8950 C CD1 . PHE A 0 1113 . -0.667 25.808 19.714 1.00 65.35 1113 A 1 ATOM 8951 C CD2 . PHE A 0 1113 . -2.614 26.697 18.574 1.00 65.35 1113 A 1 ATOM 8952 C CE1 . PHE A 0 1113 . -1.230 26.150 20.956 1.00 65.35 1113 A 1 ATOM 8953 C CE2 . PHE A 0 1113 . -3.195 27.006 19.819 1.00 65.35 1113 A 1 ATOM 8954 C CZ . PHE A 0 1113 . -2.498 26.747 21.011 1.00 65.35 1113 A 1 ATOM 8955 N N . ARG A 0 1114 . 1.971 26.287 14.938 1.00 68.02 1114 A 1 ATOM 8956 C CA . ARG A 0 1114 . 2.594 25.783 13.705 1.00 68.02 1114 A 1 ATOM 8957 C C . ARG A 0 1114 . 3.190 24.402 13.966 1.00 68.02 1114 A 1 ATOM 8958 C CB . ARG A 0 1114 . 3.639 26.792 13.198 1.00 68.02 1114 A 1 ATOM 8959 O O . ARG A 0 1114 . 4.141 24.278 14.724 1.00 68.02 1114 A 1 ATOM 8960 C CG . ARG A 0 1114 . 4.200 26.391 11.824 1.00 68.02 1114 A 1 ATOM 8961 C CD . ARG A 0 1114 . 5.152 27.471 11.303 1.00 68.02 1114 A 1 ATOM 8962 N NE . ARG A 0 1114 . 5.797 27.073 10.037 1.00 68.02 1114 A 1 ATOM 8963 N NH1 . ARG A 0 1114 . 7.126 28.939 9.834 1.00 68.02 1114 A 1 ATOM 8964 N NH2 . ARG A 0 1114 . 7.419 27.255 8.428 1.00 68.02 1114 A 1 ATOM 8965 C CZ . ARG A 0 1114 . 6.763 27.751 9.435 1.00 68.02 1114 A 1 ATOM 8966 N N . TYR A 0 1115 . 2.624 23.379 13.333 1.00 65.66 1115 A 1 ATOM 8967 C CA . TYR A 0 1115 . 3.162 22.020 13.360 1.00 65.66 1115 A 1 ATOM 8968 C C . TYR A 0 1115 . 4.097 21.834 12.168 1.00 65.66 1115 A 1 ATOM 8969 C CB . TYR A 0 1115 . 2.003 21.021 13.325 1.00 65.66 1115 A 1 ATOM 8970 O O . TYR A 0 1115 . 3.650 21.944 11.025 1.00 65.66 1115 A 1 ATOM 8971 C CG . TYR A 0 1115 . 2.454 19.579 13.401 1.00 65.66 1115 A 1 ATOM 8972 C CD1 . TYR A 0 1115 . 2.680 18.840 12.223 1.00 65.66 1115 A 1 ATOM 8973 C CD2 . TYR A 0 1115 . 2.655 18.981 14.659 1.00 65.66 1115 A 1 ATOM 8974 C CE1 . TYR A 0 1115 . 3.076 17.491 12.310 1.00 65.66 1115 A 1 ATOM 8975 C CE2 . TYR A 0 1115 . 3.056 17.637 14.747 1.00 65.66 1115 A 1 ATOM 8976 O OH . TYR A 0 1115 . 3.623 15.580 13.649 1.00 65.66 1115 A 1 ATOM 8977 C CZ . TYR A 0 1115 . 3.265 16.888 13.572 1.00 65.66 1115 A 1 ATOM 8978 N N . ILE A 0 1116 . 5.380 21.572 12.411 1.00 67.90 1116 A 1 ATOM 8979 C CA . ILE A 0 1116 . 6.379 21.515 11.340 1.00 67.90 1116 A 1 ATOM 8980 C C . ILE A 0 1116 . 6.510 20.071 10.852 1.00 67.90 1116 A 1 ATOM 8981 C CB . ILE A 0 1116 . 7.705 22.170 11.783 1.00 67.90 1116 A 1 ATOM 8982 O O . ILE A 0 1116 . 6.845 19.163 11.613 1.00 67.90 1116 A 1 ATOM 8983 C CG1 . ILE A 0 1116 . 7.464 23.674 12.068 1.00 67.90 1116 A 1 ATOM 8984 C CG2 . ILE A 0 1116 . 8.766 21.997 10.680 1.00 67.90 1116 A 1 ATOM 8985 C CD1 . ILE A 0 1116 . 8.645 24.410 12.708 1.00 67.90 1116 A 1 ATOM 8986 N N . ARG A 0 1117 . 6.241 19.856 9.560 1.00 69.48 1117 A 1 ATOM 8987 C CA . ARG A 0 1117 . 6.390 18.563 8.882 1.00 69.48 1117 A 1 ATOM 8988 C C . ARG A 0 1117 . 6.682 18.778 7.405 1.00 69.48 1117 A 1 ATOM 8989 C CB . ARG A 0 1117 . 5.115 17.730 9.096 1.00 69.48 1117 A 1 ATOM 8990 O O . ARG A 0 1117 . 6.064 19.633 6.776 1.00 69.48 1117 A 1 ATOM 8991 C CG . ARG A 0 1117 . 5.150 16.359 8.407 1.00 69.48 1117 A 1 ATOM 8992 C CD . ARG A 0 1117 . 3.940 15.518 8.825 1.00 69.48 1117 A 1 ATOM 8993 N NE . ARG A 0 1117 . 3.903 14.243 8.090 1.00 69.48 1117 A 1 ATOM 8994 N NH1 . ARG A 0 1117 . 2.489 13.106 9.501 1.00 69.48 1117 A 1 ATOM 8995 N NH2 . ARG A 0 1117 . 3.237 12.116 7.643 1.00 69.48 1117 A 1 ATOM 8996 C CZ . ARG A 0 1117 . 3.210 13.167 8.414 1.00 69.48 1117 A 1 ATOM 8997 N N . ASP A 0 1118 . 7.572 17.959 6.857 1.00 75.47 1118 A 1 ATOM 8998 C CA . ASP A 0 1118 . 7.800 17.888 5.418 1.00 75.47 1118 A 1 ATOM 8999 C C . ASP A 0 1118 . 6.912 16.805 4.778 1.00 75.47 1118 A 1 ATOM 9000 C CB . ASP A 0 1118 . 9.296 17.681 5.138 1.00 75.47 1118 A 1 ATOM 9001 O O . ASP A 0 1118 . 6.927 15.636 5.177 1.00 75.47 1118 A 1 ATOM 9002 C CG . ASP A 0 1118 . 9.640 17.914 3.665 1.00 75.47 1118 A 1 ATOM 9003 O OD1 . ASP A 0 1118 . 8.705 18.137 2.863 1.00 75.47 1118 A 1 ATOM 9004 O OD2 . ASP A 0 1118 . 10.841 17.900 3.333 1.00 75.47 1118 A 1 ATOM 9005 N N . LEU A 0 1119 . 6.098 17.209 3.802 1.00 83.39 1119 A 1 ATOM 9006 C CA . LEU A 0 1119 . 5.248 16.350 2.974 1.00 83.39 1119 A 1 ATOM 9007 C C . LEU A 0 1119 . 5.673 16.365 1.497 1.00 83.39 1119 A 1 ATOM 9008 C CB . LEU A 0 1119 . 3.779 16.787 3.119 1.00 83.39 1119 A 1 ATOM 9009 O O . LEU A 0 1119 . 5.057 15.669 0.685 1.00 83.39 1119 A 1 ATOM 9010 C CG . LEU A 0 1119 . 3.244 16.786 4.563 1.00 83.39 1119 A 1 ATOM 9011 C CD1 . LEU A 0 1119 . 1.946 17.582 4.638 1.00 83.39 1119 A 1 ATOM 9012 C CD2 . LEU A 0 1119 . 2.968 15.360 5.044 1.00 83.39 1119 A 1 ATOM 9013 N N . TYR A 0 1120 . 6.720 17.112 1.131 1.00 86.85 1120 A 1 ATOM 9014 C CA . TYR A 0 1120 . 7.176 17.252 -0.251 1.00 86.85 1120 A 1 ATOM 9015 C C . TYR A 0 1120 . 7.470 15.906 -0.945 1.00 86.85 1120 A 1 ATOM 9016 C CB . TYR A 0 1120 . 8.373 18.210 -0.313 1.00 86.85 1120 A 1 ATOM 9017 O O . TYR A 0 1120 . 7.009 15.724 -2.075 1.00 86.85 1120 A 1 ATOM 9018 C CG . TYR A 0 1120 . 8.866 18.421 -1.726 1.00 86.85 1120 A 1 ATOM 9019 C CD1 . TYR A 0 1120 . 9.911 17.624 -2.236 1.00 86.85 1120 A 1 ATOM 9020 C CD2 . TYR A 0 1120 . 8.198 19.336 -2.560 1.00 86.85 1120 A 1 ATOM 9021 C CE1 . TYR A 0 1120 . 10.243 17.700 -3.602 1.00 86.85 1120 A 1 ATOM 9022 C CE2 . TYR A 0 1120 . 8.539 19.429 -3.920 1.00 86.85 1120 A 1 ATOM 9023 O OH . TYR A 0 1120 . 9.808 18.600 -5.773 1.00 86.85 1120 A 1 ATOM 9024 C CZ . TYR A 0 1120 . 9.538 18.584 -4.446 1.00 86.85 1120 A 1 ATOM 9025 N N . PRO A 0 1121 . 8.109 14.901 -0.301 1.00 82.35 1121 A 1 ATOM 9026 C CA . PRO A 0 1121 . 8.312 13.594 -0.931 1.00 82.35 1121 A 1 ATOM 9027 C C . PRO A 0 1121 . 7.004 12.875 -1.300 1.00 82.35 1121 A 1 ATOM 9028 C CB . PRO A 0 1121 . 9.121 12.778 0.081 1.00 82.35 1121 A 1 ATOM 9029 O O . PRO A 0 1121 . 6.941 12.184 -2.316 1.00 82.35 1121 A 1 ATOM 9030 C CG . PRO A 0 1121 . 9.843 13.833 0.917 1.00 82.35 1121 A 1 ATOM 9031 C CD . PRO A 0 1121 . 8.812 14.954 0.978 1.00 82.35 1121 A 1 ATOM 9032 N N . ILE A 0 1122 . 5.942 13.060 -0.504 1.00 86.13 1122 A 1 ATOM 9033 C CA . ILE A 0 1122 . 4.612 12.492 -0.778 1.00 86.13 1122 A 1 ATOM 9034 C C . ILE A 0 1122 . 3.980 13.218 -1.971 1.00 86.13 1122 A 1 ATOM 9035 C CB . ILE A 0 1122 . 3.712 12.550 0.483 1.00 86.13 1122 A 1 ATOM 9036 O O . ILE A 0 1122 . 3.432 12.574 -2.863 1.00 86.13 1122 A 1 ATOM 9037 C CG1 . ILE A 0 1122 . 4.338 11.739 1.644 1.00 86.13 1122 A 1 ATOM 9038 C CG2 . ILE A 0 1122 . 2.294 12.030 0.171 1.00 86.13 1122 A 1 ATOM 9039 C CD1 . ILE A 0 1122 . 3.627 11.913 2.993 1.00 86.13 1122 A 1 ATOM 9040 N N . MET A 0 1123 . 4.092 14.548 -2.021 1.00 90.72 1123 A 1 ATOM 9041 C CA . MET A 0 1123 . 3.575 15.365 -3.124 1.00 90.72 1123 A 1 ATOM 9042 C C . MET A 0 1123 . 4.240 15.004 -4.459 1.00 90.72 1123 A 1 ATOM 9043 C CB . MET A 0 1123 . 3.776 16.850 -2.801 1.00 90.72 1123 A 1 ATOM 9044 O O . MET A 0 1123 . 3.537 14.738 -5.434 1.00 90.72 1123 A 1 ATOM 9045 C CG . MET A 0 1123 . 2.914 17.286 -1.611 1.00 90.72 1123 A 1 ATOM 9046 S SD . MET A 0 1123 . 3.306 18.911 -0.916 1.00 90.72 1123 A 1 ATOM 9047 C CE . MET A 0 1123 . 3.270 19.927 -2.410 1.00 90.72 1123 A 1 ATOM 9048 N N . PHE A 0 1124 . 5.573 14.902 -4.480 1.00 89.96 1124 A 1 ATOM 9049 C CA . PHE A 0 1124 . 6.331 14.462 -5.653 1.00 89.96 1124 A 1 ATOM 9050 C C . PHE A 0 1124 . 5.927 13.047 -6.100 1.00 89.96 1124 A 1 ATOM 9051 C CB . PHE A 0 1124 . 7.830 14.544 -5.332 1.00 89.96 1124 A 1 ATOM 9052 O O . PHE A 0 1124 . 5.681 12.821 -7.283 1.00 89.96 1124 A 1 ATOM 9053 C CG . PHE A 0 1124 . 8.718 14.087 -6.474 1.00 89.96 1124 A 1 ATOM 9054 C CD1 . PHE A 0 1124 . 9.310 12.808 -6.449 1.00 89.96 1124 A 1 ATOM 9055 C CD2 . PHE A 0 1124 . 8.928 14.931 -7.581 1.00 89.96 1124 A 1 ATOM 9056 C CE1 . PHE A 0 1124 . 10.109 12.378 -7.525 1.00 89.96 1124 A 1 ATOM 9057 C CE2 . PHE A 0 1124 . 9.725 14.500 -8.656 1.00 89.96 1124 A 1 ATOM 9058 C CZ . PHE A 0 1124 . 10.315 13.224 -8.629 1.00 89.96 1124 A 1 ATOM 9059 N N . GLY A 0 1125 . 5.770 12.107 -5.159 1.00 88.45 1125 A 1 ATOM 9060 C CA . GLY A 0 1125 . 5.305 10.750 -5.462 1.00 88.45 1125 A 1 ATOM 9061 C C . GLY A 0 1125 . 3.925 10.710 -6.134 1.00 88.45 1125 A 1 ATOM 9062 O O . GLY A 0 1125 . 3.728 9.955 -7.085 1.00 88.45 1125 A 1 ATOM 9063 N N . ILE A 0 1126 . 2.981 11.554 -5.699 1.00 93.37 1126 A 1 ATOM 9064 C CA . ILE A 0 1126 . 1.648 11.651 -6.319 1.00 93.37 1126 A 1 ATOM 9065 C C . ILE A 0 1126 . 1.734 12.239 -7.739 1.00 93.37 1126 A 1 ATOM 9066 C CB . ILE A 0 1126 . 0.673 12.444 -5.416 1.00 93.37 1126 A 1 ATOM 9067 O O . ILE A 0 1126 . 1.038 11.763 -8.640 1.00 93.37 1126 A 1 ATOM 9068 C CG1 . ILE A 0 1126 . 0.447 11.738 -4.057 1.00 93.37 1126 A 1 ATOM 9069 C CG2 . ILE A 0 1126 . -0.694 12.574 -6.109 1.00 93.37 1126 A 1 ATOM 9070 C CD1 . ILE A 0 1126 . -0.190 12.642 -2.990 1.00 93.37 1126 A 1 ATOM 9071 N N . ASP A 0 1127 . 2.606 13.221 -7.975 1.00 92.52 1127 A 1 ATOM 9072 C CA . ASP A 0 1127 . 2.791 13.802 -9.310 1.00 92.52 1127 A 1 ATOM 9073 C C . ASP A 0 1127 . 3.477 12.843 -10.294 1.00 92.52 1127 A 1 ATOM 9074 C CB . ASP A 0 1127 . 3.498 15.168 -9.207 1.00 92.52 1127 A 1 ATOM 9075 O O . ASP A 0 1127 . 3.073 12.783 -11.458 1.00 92.52 1127 A 1 ATOM 9076 C CG . ASP A 0 1127 . 2.511 16.325 -8.992 1.00 92.52 1127 A 1 ATOM 9077 O OD1 . ASP A 0 1127 . 1.280 16.089 -9.017 1.00 92.52 1127 A 1 ATOM 9078 O OD2 . ASP A 0 1127 . 2.927 17.501 -8.943 1.00 92.52 1127 A 1 ATOM 9079 N N . VAL A 0 1128 . 4.409 12.003 -9.830 1.00 89.42 1128 A 1 ATOM 9080 C CA . VAL A 0 1128 . 4.961 10.891 -10.627 1.00 89.42 1128 A 1 ATOM 9081 C C . VAL A 0 1128 . 3.867 9.880 -11.001 1.00 89.42 1128 A 1 ATOM 9082 C CB . VAL A 0 1128 . 6.137 10.215 -9.889 1.00 89.42 1128 A 1 ATOM 9083 O O . VAL A 0 1128 . 3.801 9.446 -12.151 1.00 89.42 1128 A 1 ATOM 9084 C CG1 . VAL A 0 1128 . 6.625 8.939 -10.592 1.00 89.42 1128 A 1 ATOM 9085 C CG2 . VAL A 0 1128 . 7.340 11.164 -9.799 1.00 89.42 1128 A 1 ATOM 9086 N N . ILE A 0 1129 . 2.951 9.547 -10.083 1.00 92.52 1129 A 1 ATOM 9087 C CA . ILE A 0 1129 . 1.800 8.677 -10.390 1.00 92.52 1129 A 1 ATOM 9088 C C . ILE A 0 1129 . 0.883 9.330 -11.441 1.00 92.52 1129 A 1 ATOM 9089 C CB . ILE A 0 1129 . 1.045 8.289 -9.094 1.00 92.52 1129 A 1 ATOM 9090 O O . ILE A 0 1129 . 0.463 8.659 -12.386 1.00 92.52 1129 A 1 ATOM 9091 C CG1 . ILE A 0 1129 . 1.930 7.379 -8.209 1.00 92.52 1129 A 1 ATOM 9092 C CG2 . ILE A 0 1129 . -0.280 7.565 -9.408 1.00 92.52 1129 A 1 ATOM 9093 C CD1 . ILE A 0 1129 . 1.431 7.248 -6.764 1.00 92.52 1129 A 1 ATOM 9094 N N . CYS A 0 1130 . 0.617 10.637 -11.340 1.00 91.88 1130 A 1 ATOM 9095 C CA . CYS A 0 1130 . -0.149 11.370 -12.356 1.00 91.88 1130 A 1 ATOM 9096 C C . CYS A 0 1130 . 0.538 11.333 -13.734 1.00 91.88 1130 A 1 ATOM 9097 C CB . CYS A 0 1130 . -0.357 12.825 -11.911 1.00 91.88 1130 A 1 ATOM 9098 O O . CYS A 0 1130 . -0.127 11.113 -14.748 1.00 91.88 1130 A 1 ATOM 9099 S SG . CYS A 0 1130 . -1.394 12.935 -10.428 1.00 91.88 1130 A 1 ATOM 9100 N N . PHE A 0 1131 . 1.864 11.506 -13.774 1.00 90.33 1131 A 1 ATOM 9101 C CA . PHE A 0 1131 . 2.665 11.435 -14.999 1.00 90.33 1131 A 1 ATOM 9102 C C . PHE A 0 1131 . 2.572 10.057 -15.678 1.00 90.33 1131 A 1 ATOM 9103 C CB . PHE A 0 1131 . 4.111 11.827 -14.662 1.00 90.33 1131 A 1 ATOM 9104 O O . PHE A 0 1131 . 2.338 9.969 -16.888 1.00 90.33 1131 A 1 ATOM 9105 C CG . PHE A 0 1131 . 5.005 11.941 -15.878 1.00 90.33 1131 A 1 ATOM 9106 C CD1 . PHE A 0 1131 . 5.692 10.809 -16.355 1.00 90.33 1131 A 1 ATOM 9107 C CD2 . PHE A 0 1131 . 5.129 13.172 -16.550 1.00 90.33 1131 A 1 ATOM 9108 C CE1 . PHE A 0 1131 . 6.492 10.905 -17.507 1.00 90.33 1131 A 1 ATOM 9109 C CE2 . PHE A 0 1131 . 5.932 13.267 -17.700 1.00 90.33 1131 A 1 ATOM 9110 C CZ . PHE A 0 1131 . 6.612 12.134 -18.180 1.00 90.33 1131 A 1 ATOM 9111 N N . LEU A 0 1132 . 2.666 8.975 -14.899 1.00 89.44 1132 A 1 ATOM 9112 C CA . LEU A 0 1132 . 2.507 7.607 -15.402 1.00 89.44 1132 A 1 ATOM 9113 C C . LEU A 0 1132 . 1.094 7.343 -15.948 1.00 89.44 1132 A 1 ATOM 9114 C CB . LEU A 0 1132 . 2.872 6.605 -14.290 1.00 89.44 1132 A 1 ATOM 9115 O O . LEU A 0 1132 . 0.959 6.757 -17.021 1.00 89.44 1132 A 1 ATOM 9116 C CG . LEU A 0 1132 . 4.368 6.567 -13.918 1.00 89.44 1132 A 1 ATOM 9117 C CD1 . LEU A 0 1132 . 4.569 5.628 -12.726 1.00 89.44 1132 A 1 ATOM 9118 C CD2 . LEU A 0 1132 . 5.247 6.064 -15.067 1.00 89.44 1132 A 1 ATOM 9119 N N . ILE A 0 1133 . 0.042 7.815 -15.268 1.00 89.50 1133 A 1 ATOM 9120 C CA . ILE A 0 1133 . -1.354 7.622 -15.709 1.00 89.50 1133 A 1 ATOM 9121 C C . ILE A 0 1133 . -1.631 8.309 -17.049 1.00 89.50 1133 A 1 ATOM 9122 C CB . ILE A 0 1133 . -2.336 8.071 -14.603 1.00 89.50 1133 A 1 ATOM 9123 O O . ILE A 0 1133 . -2.277 7.712 -17.907 1.00 89.50 1133 A 1 ATOM 9124 C CG1 . ILE A 0 1133 . -2.278 7.028 -13.466 1.00 89.50 1133 A 1 ATOM 9125 C CG2 . ILE A 0 1133 . -3.788 8.225 -15.111 1.00 89.50 1133 A 1 ATOM 9126 C CD1 . ILE A 0 1133 . -3.004 7.470 -12.197 1.00 89.50 1133 A 1 ATOM 9127 N N . MET A 0 1134 . -1.118 9.524 -17.272 1.00 86.09 1134 A 1 ATOM 9128 C CA . MET A 0 1134 . -1.232 10.182 -18.582 1.00 86.09 1134 A 1 ATOM 9129 C C . MET A 0 1134 . -0.483 9.413 -19.674 1.00 86.09 1134 A 1 ATOM 9130 C CB . MET A 0 1134 . -0.671 11.604 -18.522 1.00 86.09 1134 A 1 ATOM 9131 O O . MET A 0 1134 . -1.012 9.231 -20.768 1.00 86.09 1134 A 1 ATOM 9132 C CG . MET A 0 1134 . -1.492 12.522 -17.615 1.00 86.09 1134 A 1 ATOM 9133 S SD . MET A 0 1134 . -0.898 14.232 -17.561 1.00 86.09 1134 A 1 ATOM 9134 C CE . MET A 0 1134 . 0.742 13.996 -16.832 1.00 86.09 1134 A 1 ATOM 9135 N N . THR A 0 1135 . 0.727 8.937 -19.363 1.00 82.39 1135 A 1 ATOM 9136 C CA . THR A 0 1135 . 1.599 8.236 -20.318 1.00 82.39 1135 A 1 ATOM 9137 C C . THR A 0 1135 . 0.991 6.904 -20.770 1.00 82.39 1135 A 1 ATOM 9138 C CB . THR A 0 1135 . 2.997 8.021 -19.714 1.00 82.39 1135 A 1 ATOM 9139 O O . THR A 0 1135 . 0.952 6.622 -21.965 1.00 82.39 1135 A 1 ATOM 9140 C CG2 . THR A 0 1135 . 3.985 7.439 -20.725 1.00 82.39 1135 A 1 ATOM 9141 O OG1 . THR A 0 1135 . 3.543 9.253 -19.296 1.00 82.39 1135 A 1 ATOM 9142 N N . PHE A 0 1136 . 0.455 6.100 -19.844 1.00 83.67 1136 A 1 ATOM 9143 C CA . PHE A 0 1136 . -0.231 4.848 -20.190 1.00 83.67 1136 A 1 ATOM 9144 C C . PHE A 0 1136 . -1.643 5.072 -20.755 1.00 83.67 1136 A 1 ATOM 9145 C CB . PHE A 0 1136 . -0.265 3.925 -18.962 1.00 83.67 1136 A 1 ATOM 9146 O O . PHE A 0 1136 . -2.098 4.312 -21.605 1.00 83.67 1136 A 1 ATOM 9147 C CG . PHE A 0 1136 . 1.095 3.436 -18.488 1.00 83.67 1136 A 1 ATOM 9148 C CD1 . PHE A 0 1136 . 1.950 2.755 -19.376 1.00 83.67 1136 A 1 ATOM 9149 C CD2 . PHE A 0 1136 . 1.499 3.633 -17.153 1.00 83.67 1136 A 1 ATOM 9150 C CE1 . PHE A 0 1136 . 3.204 2.292 -18.939 1.00 83.67 1136 A 1 ATOM 9151 C CE2 . PHE A 0 1136 . 2.751 3.165 -16.714 1.00 83.67 1136 A 1 ATOM 9152 C CZ . PHE A 0 1136 . 3.605 2.498 -17.608 1.00 83.67 1136 A 1 ATOM 9153 N N . GLY A 0 1137 . -2.336 6.127 -20.321 1.00 78.33 1137 A 1 ATOM 9154 C CA . GLY A 0 1137 . -3.705 6.461 -20.721 1.00 78.33 1137 A 1 ATOM 9155 C C . GLY A 0 1137 . -3.840 7.245 -22.031 1.00 78.33 1137 A 1 ATOM 9156 O O . GLY A 0 1137 . -4.894 7.832 -22.270 1.00 78.33 1137 A 1 ATOM 9157 N N . TYR A 0 1138 . -2.798 7.287 -22.866 1.00 77.81 1138 A 1 ATOM 9158 C CA . TYR A 0 1138 . -2.675 8.200 -24.011 1.00 77.81 1138 A 1 ATOM 9159 C C . TYR A 0 1138 . -3.884 8.179 -24.980 1.00 77.81 1138 A 1 ATOM 9160 C CB . TYR A 0 1138 . -1.353 7.882 -24.735 1.00 77.81 1138 A 1 ATOM 9161 O O . TYR A 0 1138 . -4.314 9.229 -25.461 1.00 77.81 1138 A 1 ATOM 9162 C CG . TYR A 0 1138 . -1.456 6.794 -25.776 1.00 77.81 1138 A 1 ATOM 9163 C CD1 . TYR A 0 1138 . -1.431 5.443 -25.386 1.00 77.81 1138 A 1 ATOM 9164 C CD2 . TYR A 0 1138 . -1.681 7.152 -27.121 1.00 77.81 1138 A 1 ATOM 9165 C CE1 . TYR A 0 1138 . -1.659 4.442 -26.345 1.00 77.81 1138 A 1 ATOM 9166 C CE2 . TYR A 0 1138 . -1.900 6.153 -28.082 1.00 77.81 1138 A 1 ATOM 9167 O OH . TYR A 0 1138 . -2.133 3.842 -28.592 1.00 77.81 1138 A 1 ATOM 9168 C CZ . TYR A 0 1138 . -1.892 4.805 -27.687 1.00 77.81 1138 A 1 ATOM 9169 N N . SER A 0 1139 . -4.486 7.005 -25.213 1.00 77.24 1139 A 1 ATOM 9170 C CA . SER A 0 1139 . -5.630 6.808 -26.120 1.00 77.24 1139 A 1 ATOM 9171 C C . SER A 0 1139 . -6.953 7.394 -25.604 1.00 77.24 1139 A 1 ATOM 9172 C CB . SER A 0 1139 . -5.807 5.311 -26.397 1.00 77.24 1139 A 1 ATOM 9173 O O . SER A 0 1139 . -7.900 7.557 -26.373 1.00 77.24 1139 A 1 ATOM 9174 O OG . SER A 0 1139 . -6.099 4.621 -25.192 1.00 77.24 1139 A 1 ATOM 9175 N N . ALA A 0 1140 . -7.039 7.737 -24.315 1.00 79.32 1140 A 1 ATOM 9176 C CA . ALA A 0 1140 . -8.231 8.323 -23.704 1.00 79.32 1140 A 1 ATOM 9177 C C . ALA A 0 1140 . -8.337 9.849 -23.888 1.00 79.32 1140 A 1 ATOM 9178 C CB . ALA A 0 1140 . -8.251 7.929 -22.226 1.00 79.32 1140 A 1 ATOM 9179 O O . ALA A 0 1140 . -9.373 10.427 -23.552 1.00 79.32 1140 A 1 ATOM 9180 N N . PHE A 0 1141 . -7.287 10.498 -24.407 1.00 80.37 1141 A 1 ATOM 9181 C CA . PHE A 0 1141 . -7.213 11.954 -24.578 1.00 80.37 1141 A 1 ATOM 9182 C C . PHE A 0 1141 . -7.413 12.427 -26.028 1.00 80.37 1141 A 1 ATOM 9183 C CB . PHE A 0 1141 . -5.887 12.460 -23.989 1.00 80.37 1141 A 1 ATOM 9184 O O . PHE A 0 1141 . -7.506 13.633 -26.249 1.00 80.37 1141 A 1 ATOM 9185 C CG . PHE A 0 1141 . -5.721 12.169 -22.508 1.00 80.37 1141 A 1 ATOM 9186 C CD1 . PHE A 0 1141 . -6.464 12.896 -21.559 1.00 80.37 1141 A 1 ATOM 9187 C CD2 . PHE A 0 1141 . -4.843 11.159 -22.075 1.00 80.37 1141 A 1 ATOM 9188 C CE1 . PHE A 0 1141 . -6.338 12.611 -20.188 1.00 80.37 1141 A 1 ATOM 9189 C CE2 . PHE A 0 1141 . -4.701 10.885 -20.703 1.00 80.37 1141 A 1 ATOM 9190 C CZ . PHE A 0 1141 . -5.447 11.612 -19.758 1.00 80.37 1141 A 1 ATOM 9191 N N . GLY A 0 1142 . -7.486 11.517 -27.006 1.00 72.42 1142 A 1 ATOM 9192 C CA . GLY A 0 1142 . -7.693 11.833 -28.425 1.00 72.42 1142 A 1 ATOM 9193 C C . GLY A 0 1142 . -8.957 11.202 -29.015 1.00 72.42 1142 A 1 ATOM 9194 O O . GLY A 0 1142 . -9.504 10.239 -28.475 1.00 72.42 1142 A 1 ATOM 9195 N N . GLU A 0 1143 . -9.404 11.724 -30.155 1.00 68.73 1143 A 1 ATOM 9196 C CA . GLU A 0 1143 . -10.468 11.109 -30.951 1.00 68.73 1143 A 1 ATOM 9197 C C . GLU A 0 1143 . -9.917 9.879 -31.700 1.00 68.73 1143 A 1 ATOM 9198 C CB . GLU A 0 1143 . -11.088 12.137 -31.919 1.00 68.73 1143 A 1 ATOM 9199 O O . GLU A 0 1143 . -9.047 9.996 -32.559 1.00 68.73 1143 A 1 ATOM 9200 C CG . GLU A 0 1143 . -11.783 13.308 -31.195 1.00 68.73 1143 A 1 ATOM 9201 C CD . GLU A 0 1143 . -12.562 14.233 -32.152 1.00 68.73 1143 A 1 ATOM 9202 O OE1 . GLU A 0 1143 . -13.576 14.818 -31.701 1.00 68.73 1143 A 1 ATOM 9203 O OE2 . GLU A 0 1143 . -12.157 14.337 -33.331 1.00 68.73 1143 A 1 ATOM 9204 N N . GLY A 0 1144 . -10.416 8.681 -31.375 1.00 61.80 1144 A 1 ATOM 9205 C CA . GLY A 0 1144 . -10.199 7.475 -32.190 1.00 61.80 1144 A 1 ATOM 9206 C C . GLY A 0 1144 . -8.833 6.776 -32.086 1.00 61.80 1144 A 1 ATOM 9207 O O . GLY A 0 1144 . -8.473 6.054 -33.012 1.00 61.80 1144 A 1 ATOM 9208 N N . GLY A 0 1145 . -8.081 6.951 -30.992 1.00 59.02 1145 A 1 ATOM 9209 C CA . GLY A 0 1145 . -6.808 6.240 -30.780 1.00 59.02 1145 A 1 ATOM 9210 C C . GLY A 0 1145 . -6.966 4.712 -30.753 1.00 59.02 1145 A 1 ATOM 9211 O O . GLY A 0 1145 . -7.869 4.187 -30.099 1.00 59.02 1145 A 1 ATOM 9212 N N . SER A 0 1146 . -6.066 4.002 -31.440 1.00 60.96 1146 A 1 ATOM 9213 C CA . SER A 0 1146 . -6.136 2.543 -31.647 1.00 60.96 1146 A 1 ATOM 9214 C C . SER A 0 1146 . -5.849 1.712 -30.389 1.00 60.96 1146 A 1 ATOM 9215 C CB . SER A 0 1146 . -5.128 2.152 -32.733 1.00 60.96 1146 A 1 ATOM 9216 O O . SER A 0 1146 . -6.167 0.525 -30.328 1.00 60.96 1146 A 1 ATOM 9217 O OG . SER A 0 1146 . -3.802 2.361 -32.272 1.00 60.96 1146 A 1 ATOM 9218 N N . GLY A 0 1147 . -5.200 2.323 -29.394 1.00 61.75 1147 A 1 ATOM 9219 C CA . GLY A 0 1147 . -4.620 1.628 -28.247 1.00 61.75 1147 A 1 ATOM 9220 C C . GLY A 0 1147 . -3.184 1.152 -28.494 1.00 61.75 1147 A 1 ATOM 9221 O O . GLY A 0 1147 . -2.444 0.988 -27.526 1.00 61.75 1147 A 1 ATOM 9222 N N . ASN A 0 1148 . -2.714 1.080 -29.746 1.00 65.19 1148 A 1 ATOM 9223 C CA . ASN A 0 1148 . -1.329 0.748 -30.078 1.00 65.19 1148 A 1 ATOM 9224 C C . ASN A 0 1148 . -0.445 1.994 -30.298 1.00 65.19 1148 A 1 ATOM 9225 C CB . ASN A 0 1148 . -1.308 -0.187 -31.296 1.00 65.19 1148 A 1 ATOM 9226 O O . ASN A 0 1148 . -0.463 2.606 -31.367 1.00 65.19 1148 A 1 ATOM 9227 C CG . ASN A 0 1148 . 0.079 -0.759 -31.533 1.00 65.19 1148 A 1 ATOM 9228 N ND2 . ASN A 0 1148 . 0.309 -1.390 -32.653 1.00 65.19 1148 A 1 ATOM 9229 O OD1 . ASN A 0 1148 . 0.985 -0.646 -30.718 1.00 65.19 1148 A 1 ATOM 9230 N N . VAL A 0 1149 . 0.404 2.308 -29.307 1.00 63.87 1149 A 1 ATOM 9231 C CA . VAL A 0 1149 . 1.321 3.470 -29.329 1.00 63.87 1149 A 1 ATOM 9232 C C . VAL A 0 1149 . 2.162 3.498 -30.607 1.00 63.87 1149 A 1 ATOM 9233 C CB . VAL A 0 1149 . 2.277 3.443 -28.112 1.00 63.87 1149 A 1 ATOM 9234 O O . VAL A 0 1149 . 2.439 4.565 -31.146 1.00 63.87 1149 A 1 ATOM 9235 C CG1 . VAL A 0 1149 . 3.262 4.622 -28.091 1.00 63.87 1149 A 1 ATOM 9236 C CG2 . VAL A 0 1149 . 1.523 3.482 -26.779 1.00 63.87 1149 A 1 ATOM 9237 N N . LEU A 0 1150 . 2.562 2.326 -31.109 1.00 64.33 1150 A 1 ATOM 9238 C CA . LEU A 0 1150 . 3.445 2.222 -32.266 1.00 64.33 1150 A 1 ATOM 9239 C C . LEU A 0 1150 . 2.793 2.744 -33.554 1.00 64.33 1150 A 1 ATOM 9240 C CB . LEU A 0 1150 . 3.868 0.750 -32.423 1.00 64.33 1150 A 1 ATOM 9241 O O . LEU A 0 1150 . 3.480 3.334 -34.383 1.00 64.33 1150 A 1 ATOM 9242 C CG . LEU A 0 1150 . 5.216 0.614 -33.150 1.00 64.33 1150 A 1 ATOM 9243 C CD1 . LEU A 0 1150 . 6.386 0.840 -32.190 1.00 64.33 1150 A 1 ATOM 9244 C CD2 . LEU A 0 1150 . 5.361 -0.781 -33.757 1.00 64.33 1150 A 1 ATOM 9245 N N . ASP A 0 1151 . 1.489 2.536 -33.730 1.00 66.13 1151 A 1 ATOM 9246 C CA . ASP A 0 1151 . 0.784 2.931 -34.952 1.00 66.13 1151 A 1 ATOM 9247 C C . ASP A 0 1151 . 0.349 4.398 -34.891 1.00 66.13 1151 A 1 ATOM 9248 C CB . ASP A 0 1151 . -0.367 1.955 -35.225 1.00 66.13 1151 A 1 ATOM 9249 O O . ASP A 0 1151 . 0.489 5.122 -35.879 1.00 66.13 1151 A 1 ATOM 9250 C CG . ASP A 0 1151 . 0.141 0.523 -35.459 1.00 66.13 1151 A 1 ATOM 9251 O OD1 . ASP A 0 1151 . 1.262 0.351 -36.019 1.00 66.13 1151 A 1 ATOM 9252 O OD2 . ASP A 0 1151 . -0.570 -0.415 -35.038 1.00 66.13 1151 A 1 ATOM 9253 N N . ASP A 0 1152 . -0.041 4.876 -33.707 1.00 64.95 1152 A 1 ATOM 9254 C CA . ASP A 0 1152 . -0.349 6.289 -33.483 1.00 64.95 1152 A 1 ATOM 9255 C C . ASP A 0 1152 . 0.924 7.170 -33.569 1.00 64.95 1152 A 1 ATOM 9256 C CB . ASP A 0 1152 . -1.151 6.428 -32.171 1.00 64.95 1152 A 1 ATOM 9257 O O . ASP A 0 1152 . 0.875 8.260 -34.143 1.00 64.95 1152 A 1 ATOM 9258 C CG . ASP A 0 1152 . -2.558 5.787 -32.260 1.00 64.95 1152 A 1 ATOM 9259 O OD1 . ASP A 0 1152 . -3.205 5.901 -33.323 1.00 64.95 1152 A 1 ATOM 9260 O OD2 . ASP A 0 1152 . -3.040 5.182 -31.273 1.00 64.95 1152 A 1 ATOM 9261 N N . VAL A 0 1153 . 2.098 6.679 -33.133 1.00 64.77 1153 A 1 ATOM 9262 C CA . VAL A 0 1153 . 3.402 7.349 -33.346 1.00 64.77 1153 A 1 ATOM 9263 C C . VAL A 0 1153 . 3.827 7.334 -34.819 1.00 64.77 1153 A 1 ATOM 9264 C CB . VAL A 0 1153 . 4.507 6.760 -32.439 1.00 64.77 1153 A 1 ATOM 9265 O O . VAL A 0 1153 . 4.237 8.377 -35.324 1.00 64.77 1153 A 1 ATOM 9266 C CG1 . VAL A 0 1153 . 5.926 7.221 -32.810 1.00 64.77 1153 A 1 ATOM 9267 C CG2 . VAL A 0 1153 . 4.280 7.188 -30.982 1.00 64.77 1153 A 1 ATOM 9268 N N . LYS A 0 1154 . 3.695 6.209 -35.544 1.00 62.99 1154 A 1 ATOM 9269 C CA . LYS A 0 1154 . 3.968 6.166 -37.001 1.00 62.99 1154 A 1 ATOM 9270 C C . LYS A 0 1154 . 3.109 7.170 -37.768 1.00 62.99 1154 A 1 ATOM 9271 C CB . LYS A 0 1154 . 3.661 4.780 -37.577 1.00 62.99 1154 A 1 ATOM 9272 O O . LYS A 0 1154 . 3.607 7.852 -38.656 1.00 62.99 1154 A 1 ATOM 9273 C CG . LYS A 0 1154 . 4.706 3.694 -37.284 1.00 62.99 1154 A 1 ATOM 9274 C CD . LYS A 0 1154 . 4.064 2.348 -37.651 1.00 62.99 1154 A 1 ATOM 9275 C CE . LYS A 0 1154 . 4.750 1.143 -37.017 1.00 62.99 1154 A 1 ATOM 9276 N NZ . LYS A 0 1154 . 3.817 -0.014 -37.040 1.00 62.99 1154 A 1 ATOM 9277 N N . ALA A 0 1155 . 1.829 7.275 -37.413 1.00 67.10 1155 A 1 ATOM 9278 C CA . ALA A 0 1155 . 0.899 8.215 -38.025 1.00 67.10 1155 A 1 ATOM 9279 C C . ALA A 0 1155 . 1.095 9.670 -37.554 1.00 67.10 1155 A 1 ATOM 9280 C CB . ALA A 0 1155 . -0.521 7.700 -37.764 1.00 67.10 1155 A 1 ATOM 9281 O O . ALA A 0 1155 . 0.360 10.548 -38.000 1.00 67.10 1155 A 1 ATOM 9282 N N . SER A 0 1156 . 2.045 9.935 -36.643 1.00 68.01 1156 A 1 ATOM 9283 C CA . SER A 0 1156 . 2.244 11.235 -35.983 1.00 68.01 1156 A 1 ATOM 9284 C C . SER A 0 1156 . 0.977 11.773 -35.287 1.00 68.01 1156 A 1 ATOM 9285 C CB . SER A 0 1156 . 2.895 12.235 -36.950 1.00 68.01 1156 A 1 ATOM 9286 O O . SER A 0 1156 . 0.827 12.973 -35.067 1.00 68.01 1156 A 1 ATOM 9287 O OG . SER A 0 1156 . 4.155 11.748 -37.376 1.00 68.01 1156 A 1 ATOM 9288 N N . ARG A 0 1157 . 0.067 10.872 -34.892 1.00 66.69 1157 A 1 ATOM 9289 C CA . ARG A 0 1157 . -1.227 11.145 -34.246 1.00 66.69 1157 A 1 ATOM 9290 C C . ARG A 0 1157 . -1.102 11.220 -32.725 1.00 66.69 1157 A 1 ATOM 9291 C CB . ARG A 0 1157 . -2.266 10.094 -34.670 1.00 66.69 1157 A 1 ATOM 9292 O O . ARG A 0 1157 . -1.912 10.651 -31.997 1.00 66.69 1157 A 1 ATOM 9293 C CG . ARG A 0 1157 . -2.674 10.206 -36.138 1.00 66.69 1157 A 1 ATOM 9294 C CD . ARG A 0 1157 . -3.699 9.109 -36.431 1.00 66.69 1157 A 1 ATOM 9295 N NE . ARG A 0 1157 . -4.120 9.126 -37.841 1.00 66.69 1157 A 1 ATOM 9296 N NH1 . ARG A 0 1157 . -5.745 7.521 -37.638 1.00 66.69 1157 A 1 ATOM 9297 N NH2 . ARG A 0 1157 . -5.377 8.482 -39.624 1.00 66.69 1157 A 1 ATOM 9298 C CZ . ARG A 0 1157 . -5.076 8.379 -38.359 1.00 66.69 1157 A 1 ATOM 9299 N N . ILE A 0 1158 . -0.090 11.923 -32.222 1.00 71.76 1158 A 1 ATOM 9300 C CA . ILE A 0 1158 . -0.003 12.193 -30.783 1.00 71.76 1158 A 1 ATOM 9301 C C . ILE A 0 1158 . -1.109 13.208 -30.442 1.00 71.76 1158 A 1 ATOM 9302 C CB . ILE A 0 1158 . 1.399 12.679 -30.357 1.00 71.76 1158 A 1 ATOM 9303 O O . ILE A 0 1158 . -1.101 14.302 -31.013 1.00 71.76 1158 A 1 ATOM 9304 C CG1 . ILE A 0 1158 . 2.496 11.706 -30.852 1.00 71.76 1158 A 1 ATOM 9305 C CG2 . ILE A 0 1158 . 1.431 12.791 -28.820 1.00 71.76 1158 A 1 ATOM 9306 C CD1 . ILE A 0 1158 . 3.926 12.125 -30.487 1.00 71.76 1158 A 1 ATOM 9307 N N . PRO A 0 1159 . -2.067 12.899 -29.543 1.00 76.45 1159 A 1 ATOM 9308 C CA . PRO A 0 1159 . -3.135 13.837 -29.215 1.00 76.45 1159 A 1 ATOM 9309 C C . PRO A 0 1159 . -2.557 15.140 -28.654 1.00 76.45 1159 A 1 ATOM 9310 C CB . PRO A 0 1159 . -4.039 13.110 -28.209 1.00 76.45 1159 A 1 ATOM 9311 O O . PRO A 0 1159 . -1.805 15.121 -27.679 1.00 76.45 1159 A 1 ATOM 9312 C CG . PRO A 0 1159 . -3.779 11.633 -28.500 1.00 76.45 1159 A 1 ATOM 9313 C CD . PRO A 0 1159 . -2.298 11.627 -28.871 1.00 76.45 1159 A 1 ATOM 9314 N N . VAL A 0 1160 . -2.919 16.286 -29.239 1.00 83.16 1160 A 1 ATOM 9315 C CA . VAL A 0 1160 . -2.417 17.607 -28.802 1.00 83.16 1160 A 1 ATOM 9316 C C . VAL A 0 1160 . -2.737 17.855 -27.321 1.00 83.16 1160 A 1 ATOM 9317 C CB . VAL A 0 1160 . -3.008 18.727 -29.684 1.00 83.16 1160 A 1 ATOM 9318 O O . VAL A 0 1160 . -1.904 18.361 -26.572 1.00 83.16 1160 A 1 ATOM 9319 C CG1 . VAL A 0 1160 . -2.507 20.116 -29.269 1.00 83.16 1160 A 1 ATOM 9320 C CG2 . VAL A 0 1160 . -2.644 18.524 -31.162 1.00 83.16 1160 A 1 ATOM 9321 N N . THR A 0 1161 . -3.912 17.401 -26.884 1.00 84.24 1161 A 1 ATOM 9322 C CA . THR A 0 1161 . -4.357 17.329 -25.483 1.00 84.24 1161 A 1 ATOM 9323 C C . THR A 0 1161 . -3.330 16.660 -24.564 1.00 84.24 1161 A 1 ATOM 9324 C CB . THR A 0 1161 . -5.664 16.519 -25.412 1.00 84.24 1161 A 1 ATOM 9325 O O . THR A 0 1161 . -3.003 17.214 -23.517 1.00 84.24 1161 A 1 ATOM 9326 C CG2 . THR A 0 1161 . -6.857 17.299 -25.956 1.00 84.24 1161 A 1 ATOM 9327 O OG1 . THR A 0 1161 . -5.526 15.369 -26.219 1.00 84.24 1161 A 1 ATOM 9328 N N . LEU A 0 1162 . -2.780 15.509 -24.961 1.00 85.23 1162 A 1 ATOM 9329 C CA . LEU A 0 1162 . -1.782 14.765 -24.192 1.00 85.23 1162 A 1 ATOM 9330 C C . LEU A 0 1162 . -0.450 15.517 -24.107 1.00 85.23 1162 A 1 ATOM 9331 C CB . LEU A 0 1162 . -1.593 13.383 -24.838 1.00 85.23 1162 A 1 ATOM 9332 O O . LEU A 0 1162 . 0.128 15.597 -23.025 1.00 85.23 1162 A 1 ATOM 9333 C CG . LEU A 0 1162 . -0.523 12.508 -24.163 1.00 85.23 1162 A 1 ATOM 9334 C CD1 . LEU A 0 1162 . -0.966 12.013 -22.787 1.00 85.23 1162 A 1 ATOM 9335 C CD2 . LEU A 0 1162 . -0.258 11.322 -25.078 1.00 85.23 1162 A 1 ATOM 9336 N N . VAL A 0 1163 . 0.032 16.083 -25.220 1.00 85.78 1163 A 1 ATOM 9337 C CA . VAL A 0 1163 . 1.306 16.830 -25.246 1.00 85.78 1163 A 1 ATOM 9338 C C . VAL A 0 1163 . 1.237 18.040 -24.315 1.00 85.78 1163 A 1 ATOM 9339 C CB . VAL A 0 1163 . 1.682 17.279 -26.674 1.00 85.78 1163 A 1 ATOM 9340 O O . VAL A 0 1163 . 2.128 18.234 -23.488 1.00 85.78 1163 A 1 ATOM 9341 C CG1 . VAL A 0 1163 . 3.034 18.006 -26.700 1.00 85.78 1163 A 1 ATOM 9342 C CG2 . VAL A 0 1163 . 1.787 16.082 -27.624 1.00 85.78 1163 A 1 ATOM 9343 N N . VAL A 0 1164 . 0.148 18.811 -24.395 1.00 87.56 1164 A 1 ATOM 9344 C CA . VAL A 0 1164 . -0.099 19.966 -23.518 1.00 87.56 1164 A 1 ATOM 9345 C C . VAL A 0 1164 . -0.154 19.540 -22.047 1.00 87.56 1164 A 1 ATOM 9346 C CB . VAL A 0 1164 . -1.387 20.697 -23.955 1.00 87.56 1164 A 1 ATOM 9347 O O . VAL A 0 1164 . 0.444 20.201 -21.199 1.00 87.56 1164 A 1 ATOM 9348 C CG1 . VAL A 0 1164 . -1.813 21.798 -22.974 1.00 87.56 1164 A 1 ATOM 9349 C CG2 . VAL A 0 1164 . -1.190 21.368 -25.323 1.00 87.56 1164 A 1 ATOM 9350 N N . MET A 0 1165 . -0.805 18.415 -21.733 1.00 87.13 1165 A 1 ATOM 9351 C CA . MET A 0 1165 . -0.878 17.894 -20.362 1.00 87.13 1165 A 1 ATOM 9352 C C . MET A 0 1165 . 0.478 17.408 -19.824 1.00 87.13 1165 A 1 ATOM 9353 C CB . MET A 0 1165 . -1.933 16.782 -20.282 1.00 87.13 1165 A 1 ATOM 9354 O O . MET A 0 1165 . 0.808 17.706 -18.676 1.00 87.13 1165 A 1 ATOM 9355 C CG . MET A 0 1165 . -3.358 17.347 -20.346 1.00 87.13 1165 A 1 ATOM 9356 S SD . MET A 0 1165 . -4.680 16.102 -20.391 1.00 87.13 1165 A 1 ATOM 9357 C CE . MET A 0 1165 . -4.468 15.359 -18.753 1.00 87.13 1165 A 1 ATOM 9358 N N . LEU A 0 1166 . 1.287 16.711 -20.632 1.00 88.49 1166 A 1 ATOM 9359 C CA . LEU A 0 1166 . 2.615 16.236 -20.224 1.00 88.49 1166 A 1 ATOM 9360 C C . LEU A 0 1166 . 3.582 17.400 -19.965 1.00 88.49 1166 A 1 ATOM 9361 C CB . LEU A 0 1166 . 3.183 15.267 -21.281 1.00 88.49 1166 A 1 ATOM 9362 O O . LEU A 0 1166 . 4.203 17.438 -18.905 1.00 88.49 1166 A 1 ATOM 9363 C CG . LEU A 0 1166 . 2.547 13.863 -21.276 1.00 88.49 1166 A 1 ATOM 9364 C CD1 . LEU A 0 1166 . 3.023 13.080 -22.501 1.00 88.49 1166 A 1 ATOM 9365 C CD2 . LEU A 0 1166 . 2.934 13.051 -20.036 1.00 88.49 1166 A 1 ATOM 9366 N N . VAL A 0 1167 . 3.665 18.370 -20.884 1.00 90.15 1167 A 1 ATOM 9367 C CA . VAL A 0 1167 . 4.518 19.565 -20.725 1.00 90.15 1167 A 1 ATOM 9368 C C . VAL A 0 1167 . 4.047 20.432 -19.553 1.00 90.15 1167 A 1 ATOM 9369 C CB . VAL A 0 1167 . 4.566 20.380 -22.035 1.00 90.15 1167 A 1 ATOM 9370 O O . VAL A 0 1167 . 4.861 20.899 -18.759 1.00 90.15 1167 A 1 ATOM 9371 C CG1 . VAL A 0 1167 . 5.339 21.699 -21.886 1.00 90.15 1167 A 1 ATOM 9372 C CG2 . VAL A 0 1167 . 5.254 19.579 -23.151 1.00 90.15 1167 A 1 ATOM 9373 N N . GLY A 0 1168 . 2.732 20.607 -19.388 1.00 90.03 1168 A 1 ATOM 9374 C CA . GLY A 0 1168 . 2.176 21.323 -18.239 1.00 90.03 1168 A 1 ATOM 9375 C C . GLY A 0 1168 . 2.548 20.671 -16.904 1.00 90.03 1168 A 1 ATOM 9376 O O . GLY A 0 1168 . 2.888 21.368 -15.951 1.00 90.03 1168 A 1 ATOM 9377 N N . MET A 0 1169 . 2.548 19.337 -16.836 1.00 90.12 1169 A 1 ATOM 9378 C CA . MET A 0 1169 . 2.892 18.599 -15.617 1.00 90.12 1169 A 1 ATOM 9379 C C . MET A 0 1169 . 4.397 18.560 -15.317 1.00 90.12 1169 A 1 ATOM 9380 C CB . MET A 0 1169 . 2.286 17.193 -15.682 1.00 90.12 1169 A 1 ATOM 9381 O O . MET A 0 1169 . 4.759 18.636 -14.145 1.00 90.12 1169 A 1 ATOM 9382 C CG . MET A 0 1169 . 0.785 17.233 -15.338 1.00 90.12 1169 A 1 ATOM 9383 S SD . MET A 0 1169 . 0.363 17.431 -13.574 1.00 90.12 1169 A 1 ATOM 9384 C CE . MET A 0 1169 . 1.035 15.883 -12.903 1.00 90.12 1169 A 1 ATOM 9385 N N . THR A 0 1170 . 5.288 18.504 -16.315 1.00 89.92 1170 A 1 ATOM 9386 C CA . THR A 0 1170 . 6.739 18.606 -16.050 1.00 89.92 1170 A 1 ATOM 9387 C C . THR A 0 1170 . 7.119 19.990 -15.522 1.00 89.92 1170 A 1 ATOM 9388 C CB . THR A 0 1170 . 7.600 18.265 -17.274 1.00 89.92 1170 A 1 ATOM 9389 O O . THR A 0 1170 . 7.858 20.087 -14.542 1.00 89.92 1170 A 1 ATOM 9390 C CG2 . THR A 0 1170 . 7.492 16.791 -17.657 1.00 89.92 1170 A 1 ATOM 9391 O OG1 . THR A 0 1170 . 7.218 19.015 -18.398 1.00 89.92 1170 A 1 ATOM 9392 N N . LEU A 0 1171 . 6.550 21.058 -16.091 1.00 91.46 1171 A 1 ATOM 9393 C CA . LEU A 0 1171 . 6.723 22.423 -15.581 1.00 91.46 1171 A 1 ATOM 9394 C C . LEU A 0 1171 . 6.152 22.581 -14.163 1.00 91.46 1171 A 1 ATOM 9395 C CB . LEU A 0 1171 . 6.066 23.417 -16.555 1.00 91.46 1171 A 1 ATOM 9396 O O . LEU A 0 1171 . 6.799 23.182 -13.306 1.00 91.46 1171 A 1 ATOM 9397 C CG . LEU A 0 1171 . 6.777 23.535 -17.917 1.00 91.46 1171 A 1 ATOM 9398 C CD1 . LEU A 0 1171 . 5.934 24.400 -18.854 1.00 91.46 1171 A 1 ATOM 9399 C CD2 . LEU A 0 1171 . 8.161 24.177 -17.792 1.00 91.46 1171 A 1 ATOM 9400 N N . ALA A 0 1172 . 4.982 21.995 -13.889 1.00 91.80 1172 A 1 ATOM 9401 C CA . ALA A 0 1172 . 4.364 22.005 -12.564 1.00 91.80 1172 A 1 ATOM 9402 C C . ALA A 0 1172 . 5.270 21.377 -11.481 1.00 91.80 1172 A 1 ATOM 9403 C CB . ALA A 0 1172 . 3.005 21.300 -12.673 1.00 91.80 1172 A 1 ATOM 9404 O O . ALA A 0 1172 . 5.409 21.947 -10.400 1.00 91.80 1172 A 1 ATOM 9405 N N . ILE A 0 1173 . 5.947 20.262 -11.788 1.00 91.86 1173 A 1 ATOM 9406 C CA . ILE A 0 1173 . 6.890 19.590 -10.872 1.00 91.86 1173 A 1 ATOM 9407 C C . ILE A 0 1173 . 8.130 20.458 -10.591 1.00 91.86 1173 A 1 ATOM 9408 C CB . ILE A 0 1173 . 7.270 18.199 -11.441 1.00 91.86 1173 A 1 ATOM 9409 O O . ILE A 0 1173 . 8.548 20.574 -9.436 1.00 91.86 1173 A 1 ATOM 9410 C CG1 . ILE A 0 1173 . 6.051 17.247 -11.390 1.00 91.86 1173 A 1 ATOM 9411 C CG2 . ILE A 0 1173 . 8.450 17.562 -10.678 1.00 91.86 1173 A 1 ATOM 9412 C CD1 . ILE A 0 1173 . 6.209 15.985 -12.251 1.00 91.86 1173 A 1 ATOM 9413 N N . ILE A 0 1174 . 8.706 21.093 -11.620 1.00 92.25 1174 A 1 ATOM 9414 C CA . ILE A 0 1174 . 9.887 21.965 -11.471 1.00 92.25 1174 A 1 ATOM 9415 C C . ILE A 0 1174 . 9.549 23.184 -10.600 1.00 92.25 1174 A 1 ATOM 9416 C CB . ILE A 0 1174 . 10.440 22.377 -12.858 1.00 92.25 1174 A 1 ATOM 9417 O O . ILE A 0 1174 . 10.287 23.499 -9.665 1.00 92.25 1174 A 1 ATOM 9418 C CG1 . ILE A 0 1174 . 10.988 21.139 -13.608 1.00 92.25 1174 A 1 ATOM 9419 C CG2 . ILE A 0 1174 . 11.552 23.438 -12.724 1.00 92.25 1174 A 1 ATOM 9420 C CD1 . ILE A 0 1174 . 11.254 21.383 -15.100 1.00 92.25 1174 A 1 ATOM 9421 N N . ILE A 0 1175 . 8.407 23.831 -10.860 1.00 92.54 1175 A 1 ATOM 9422 C CA . ILE A 0 1175 . 7.923 24.971 -10.067 1.00 92.54 1175 A 1 ATOM 9423 C C . ILE A 0 1175 . 7.687 24.556 -8.606 1.00 92.54 1175 A 1 ATOM 9424 C CB . ILE A 0 1175 . 6.659 25.576 -10.728 1.00 92.54 1175 A 1 ATOM 9425 O O . ILE A 0 1175 . 8.032 25.309 -7.696 1.00 92.54 1175 A 1 ATOM 9426 C CG1 . ILE A 0 1175 . 7.031 26.237 -12.078 1.00 92.54 1175 A 1 ATOM 9427 C CG2 . ILE A 0 1175 . 5.979 26.613 -9.811 1.00 92.54 1175 A 1 ATOM 9428 C CD1 . ILE A 0 1175 . 5.823 26.568 -12.966 1.00 92.54 1175 A 1 ATOM 9429 N N . ASP A 0 1176 . 7.160 23.353 -8.356 1.00 92.25 1176 A 1 ATOM 9430 C CA . ASP A 0 1176 . 6.969 22.847 -6.993 1.00 92.25 1176 A 1 ATOM 9431 C C . ASP A 0 1176 . 8.303 22.652 -6.247 1.00 92.25 1176 A 1 ATOM 9432 C CB . ASP A 0 1176 . 6.144 21.548 -7.031 1.00 92.25 1176 A 1 ATOM 9433 O O . ASP A 0 1176 . 8.454 23.112 -5.114 1.00 92.25 1176 A 1 ATOM 9434 C CG . ASP A 0 1176 . 5.481 21.219 -5.691 1.00 92.25 1176 A 1 ATOM 9435 O OD1 . ASP A 0 1176 . 5.610 22.001 -4.726 1.00 92.25 1176 A 1 ATOM 9436 O OD2 . ASP A 0 1176 . 4.640 20.296 -5.635 1.00 92.25 1176 A 1 ATOM 9437 N N . ARG A 0 1177 . 9.314 22.045 -6.891 1.00 90.76 1177 A 1 ATOM 9438 C CA . ARG A 0 1177 . 10.650 21.877 -6.283 1.00 90.76 1177 A 1 ATOM 9439 C C . ARG A 0 1177 . 11.312 23.224 -5.976 1.00 90.76 1177 A 1 ATOM 9440 C CB . ARG A 0 1177 . 11.546 21.000 -7.179 1.00 90.76 1177 A 1 ATOM 9441 O O . ARG A 0 1177 . 11.878 23.378 -4.895 1.00 90.76 1177 A 1 ATOM 9442 C CG . ARG A 0 1177 . 12.896 20.604 -6.544 1.00 90.76 1177 A 1 ATOM 9443 C CD . ARG A 0 1177 . 12.832 19.864 -5.205 1.00 90.76 1177 A 1 ATOM 9444 N NE . ARG A 0 1177 . 14.173 19.491 -4.702 1.00 90.76 1177 A 1 ATOM 9445 N NH1 . ARG A 0 1177 . 13.469 18.413 -2.798 1.00 90.76 1177 A 1 ATOM 9446 N NH2 . ARG A 0 1177 . 15.642 18.521 -3.268 1.00 90.76 1177 A 1 ATOM 9447 C CZ . ARG A 0 1177 . 14.421 18.810 -3.599 1.00 90.76 1177 A 1 ATOM 9448 N N . ALA A 0 1178 . 11.189 24.204 -6.872 1.00 90.08 1178 A 1 ATOM 9449 C CA . ALA A 0 1178 . 11.701 25.559 -6.660 1.00 90.08 1178 A 1 ATOM 9450 C C . ALA A 0 1178 . 11.034 26.253 -5.454 1.00 90.08 1178 A 1 ATOM 9451 C CB . ALA A 0 1178 . 11.477 26.360 -7.949 1.00 90.08 1178 A 1 ATOM 9452 O O . ALA A 0 1178 . 11.713 26.847 -4.615 1.00 90.08 1178 A 1 ATOM 9453 N N . LEU A 0 1179 . 9.703 26.147 -5.333 1.00 90.98 1179 A 1 ATOM 9454 C CA . LEU A 0 1179 . 8.938 26.716 -4.216 1.00 90.98 1179 A 1 ATOM 9455 C C . LEU A 0 1179 . 9.264 26.047 -2.872 1.00 90.98 1179 A 1 ATOM 9456 C CB . LEU A 0 1179 . 7.434 26.606 -4.527 1.00 90.98 1179 A 1 ATOM 9457 O O . LEU A 0 1179 . 9.289 26.737 -1.850 1.00 90.98 1179 A 1 ATOM 9458 C CG . LEU A 0 1179 . 6.939 27.584 -5.608 1.00 90.98 1179 A 1 ATOM 9459 C CD1 . LEU A 0 1179 . 5.500 27.233 -5.989 1.00 90.98 1179 A 1 ATOM 9460 C CD2 . LEU A 0 1179 . 6.956 29.032 -5.109 1.00 90.98 1179 A 1 ATOM 9461 N N . TYR A 0 1180 . 9.534 24.738 -2.882 1.00 88.80 1180 A 1 ATOM 9462 C CA . TYR A 0 1180 . 10.002 23.976 -1.723 1.00 88.80 1180 A 1 ATOM 9463 C C . TYR A 0 1180 . 11.395 24.427 -1.258 1.00 88.80 1180 A 1 ATOM 9464 C CB . TYR A 0 1180 . 9.972 22.479 -2.067 1.00 88.80 1180 A 1 ATOM 9465 O O . TYR A 0 1180 . 11.545 24.810 -0.100 1.00 88.80 1180 A 1 ATOM 9466 C CG . TYR A 0 1180 . 10.660 21.585 -1.054 1.00 88.80 1180 A 1 ATOM 9467 C CD1 . TYR A 0 1180 . 11.988 21.164 -1.265 1.00 88.80 1180 A 1 ATOM 9468 C CD2 . TYR A 0 1180 . 9.982 21.192 0.113 1.00 88.80 1180 A 1 ATOM 9469 C CE1 . TYR A 0 1180 . 12.622 20.332 -0.321 1.00 88.80 1180 A 1 ATOM 9470 C CE2 . TYR A 0 1180 . 10.605 20.341 1.045 1.00 88.80 1180 A 1 ATOM 9471 O OH . TYR A 0 1180 . 12.515 19.006 1.660 1.00 88.80 1180 A 1 ATOM 9472 C CZ . TYR A 0 1180 . 11.921 19.890 0.820 1.00 88.80 1180 A 1 ATOM 9473 N N . LEU A 0 1181 . 12.391 24.463 -2.154 1.00 85.65 1181 A 1 ATOM 9474 C CA . LEU A 0 1181 . 13.770 24.855 -1.813 1.00 85.65 1181 A 1 ATOM 9475 C C . LEU A 0 1181 . 13.852 26.307 -1.317 1.00 85.65 1181 A 1 ATOM 9476 C CB . LEU A 0 1181 . 14.680 24.652 -3.038 1.00 85.65 1181 A 1 ATOM 9477 O O . LEU A 0 1181 . 14.513 26.592 -0.322 1.00 85.65 1181 A 1 ATOM 9478 C CG . LEU A 0 1181 . 14.937 23.178 -3.403 1.00 85.65 1181 A 1 ATOM 9479 C CD1 . LEU A 0 1181 . 15.605 23.112 -4.770 1.00 85.65 1181 A 1 ATOM 9480 C CD2 . LEU A 0 1181 . 15.824 22.461 -2.384 1.00 85.65 1181 A 1 ATOM 9481 N N . ARG A 0 1182 . 13.095 27.219 -1.943 1.00 86.90 1182 A 1 ATOM 9482 C CA . ARG A 0 1182 . 12.959 28.622 -1.503 1.00 86.90 1182 A 1 ATOM 9483 C C . ARG A 0 1182 . 12.049 28.798 -0.278 1.00 86.90 1182 A 1 ATOM 9484 C CB . ARG A 0 1182 . 12.492 29.492 -2.689 1.00 86.90 1182 A 1 ATOM 9485 O O . ARG A 0 1182 . 11.821 29.933 0.135 1.00 86.90 1182 A 1 ATOM 9486 C CG . ARG A 0 1182 . 13.497 29.541 -3.855 1.00 86.90 1182 A 1 ATOM 9487 C CD . ARG A 0 1182 . 14.741 30.395 -3.562 1.00 86.90 1182 A 1 ATOM 9488 N NE . ARG A 0 1182 . 14.481 31.842 -3.727 1.00 86.90 1182 A 1 ATOM 9489 N NH1 . ARG A 0 1182 . 16.648 32.552 -3.418 1.00 86.90 1182 A 1 ATOM 9490 N NH2 . ARG A 0 1182 . 15.073 34.036 -3.952 1.00 86.90 1182 A 1 ATOM 9491 C CZ . ARG A 0 1182 . 15.398 32.798 -3.696 1.00 86.90 1182 A 1 ATOM 9492 N N . LYS A 0 1183 . 11.488 27.710 0.271 1.00 86.36 1183 A 1 ATOM 9493 C CA . LYS A 0 1183 . 10.612 27.667 1.459 1.00 86.36 1183 A 1 ATOM 9494 C C . LYS A 0 1183 . 9.416 28.644 1.379 1.00 86.36 1183 A 1 ATOM 9495 C CB . LYS A 0 1183 . 11.480 27.774 2.740 1.00 86.36 1183 A 1 ATOM 9496 O O . LYS A 0 1183 . 8.899 29.110 2.395 1.00 86.36 1183 A 1 ATOM 9497 C CG . LYS A 0 1183 . 12.493 26.611 2.863 1.00 86.36 1183 A 1 ATOM 9498 C CD . LYS A 0 1183 . 13.571 26.813 3.944 1.00 86.36 1183 A 1 ATOM 9499 C CE . LYS A 0 1183 . 14.565 25.641 3.862 1.00 86.36 1183 A 1 ATOM 9500 N NZ . LYS A 0 1183 . 15.786 25.819 4.689 1.00 86.36 1183 A 1 ATOM 9501 N N . SER A 0 1184 . 8.933 28.950 0.167 1.00 87.68 1184 A 1 ATOM 9502 C CA . SER A 0 1184 . 7.941 30.012 -0.075 1.00 87.68 1184 A 1 ATOM 9503 C C . SER A 0 1184 . 6.498 29.509 0.028 1.00 87.68 1184 A 1 ATOM 9504 C CB . SER A 0 1184 . 8.183 30.702 -1.420 1.00 87.68 1184 A 1 ATOM 9505 O O . SER A 0 1184 . 5.923 28.971 -0.922 1.00 87.68 1184 A 1 ATOM 9506 O OG . SER A 0 1184 . 7.316 31.823 -1.538 1.00 87.68 1184 A 1 ATOM 9507 N N . VAL A 0 1185 . 5.876 29.723 1.191 1.00 86.84 1185 A 1 ATOM 9508 C CA . VAL A 0 1185 . 4.470 29.346 1.442 1.00 86.84 1185 A 1 ATOM 9509 C C . VAL A 0 1185 . 3.495 30.190 0.603 1.00 86.84 1185 A 1 ATOM 9510 C CB . VAL A 0 1185 . 4.140 29.434 2.949 1.00 86.84 1185 A 1 ATOM 9511 O O . VAL A 0 1185 . 2.516 29.661 0.074 1.00 86.84 1185 A 1 ATOM 9512 C CG1 . VAL A 0 1185 . 2.744 28.877 3.252 1.00 86.84 1185 A 1 ATOM 9513 C CG2 . VAL A 0 1185 . 5.137 28.629 3.798 1.00 86.84 1185 A 1 ATOM 9514 N N . VAL A 0 1186 . 3.785 31.483 0.405 1.00 89.60 1186 A 1 ATOM 9515 C CA . VAL A 0 1186 . 2.947 32.402 -0.395 1.00 89.60 1186 A 1 ATOM 9516 C C . VAL A 0 1186 . 2.902 31.974 -1.865 1.00 89.60 1186 A 1 ATOM 9517 C CB . VAL A 0 1186 . 3.440 33.861 -0.286 1.00 89.60 1186 A 1 ATOM 9518 O O . VAL A 0 1186 . 1.818 31.835 -2.434 1.00 89.60 1186 A 1 ATOM 9519 C CG1 . VAL A 0 1186 . 2.524 34.825 -1.053 1.00 89.60 1186 A 1 ATOM 9520 C CG2 . VAL A 0 1186 . 3.506 34.340 1.171 1.00 89.60 1186 A 1 ATOM 9521 N N . GLY A 0 1187 . 4.064 31.699 -2.472 1.00 90.86 1187 A 1 ATOM 9522 C CA . GLY A 0 1187 . 4.134 31.222 -3.855 1.00 90.86 1187 A 1 ATOM 9523 C C . GLY A 0 1187 . 3.416 29.882 -4.039 1.00 90.86 1187 A 1 ATOM 9524 O O . GLY A 0 1187 . 2.712 29.684 -5.030 1.00 90.86 1187 A 1 ATOM 9525 N N . LYS A 0 1188 . 3.502 28.995 -3.036 1.00 92.02 1188 A 1 ATOM 9526 C CA . LYS A 0 1188 . 2.809 27.702 -3.035 1.00 92.02 1188 A 1 ATOM 9527 C C . LYS A 0 1188 . 1.281 27.833 -2.993 1.00 92.02 1188 A 1 ATOM 9528 C CB . LYS A 0 1188 . 3.375 26.839 -1.892 1.00 92.02 1188 A 1 ATOM 9529 O O . LYS A 0 1188 . 0.601 27.092 -3.704 1.00 92.02 1188 A 1 ATOM 9530 C CG . LYS A 0 1188 . 2.875 25.389 -1.918 1.00 92.02 1188 A 1 ATOM 9531 C CD . LYS A 0 1188 . 3.395 24.589 -3.120 1.00 92.02 1188 A 1 ATOM 9532 C CE . LYS A 0 1188 . 2.584 23.304 -3.228 1.00 92.02 1188 A 1 ATOM 9533 N NZ . LYS A 0 1188 . 3.026 22.500 -4.383 1.00 92.02 1188 A 1 ATOM 9534 N N . LEU A 0 1189 . 0.739 28.791 -2.236 1.00 91.47 1189 A 1 ATOM 9535 C CA . LEU A 0 1189 . -0.701 29.072 -2.210 1.00 91.47 1189 A 1 ATOM 9536 C C . LEU A 0 1189 . -1.215 29.574 -3.569 1.00 91.47 1189 A 1 ATOM 9537 C CB . LEU A 0 1189 . -1.001 30.067 -1.072 1.00 91.47 1189 A 1 ATOM 9538 O O . LEU A 0 1189 . -2.219 29.064 -4.065 1.00 91.47 1189 A 1 ATOM 9539 C CG . LEU A 0 1189 . -2.493 30.432 -0.924 1.00 91.47 1189 A 1 ATOM 9540 C CD1 . LEU A 0 1189 . -3.354 29.231 -0.528 1.00 91.47 1189 A 1 ATOM 9541 C CD2 . LEU A 0 1189 . -2.652 31.514 0.143 1.00 91.47 1189 A 1 ATOM 9542 N N . ILE A 0 1190 . -0.510 30.524 -4.194 1.00 92.63 1190 A 1 ATOM 9543 C CA . ILE A 0 1190 . -0.873 31.064 -5.518 1.00 92.63 1190 A 1 ATOM 9544 C C . ILE A 0 1190 . -0.870 29.947 -6.571 1.00 92.63 1190 A 1 ATOM 9545 C CB . ILE A 0 1190 . 0.077 32.226 -5.900 1.00 92.63 1190 A 1 ATOM 9546 O O . ILE A 0 1190 . -1.851 29.770 -7.296 1.00 92.63 1190 A 1 ATOM 9547 C CG1 . ILE A 0 1190 . -0.113 33.415 -4.927 1.00 92.63 1190 A 1 ATOM 9548 C CG2 . ILE A 0 1190 . -0.165 32.684 -7.353 1.00 92.63 1190 A 1 ATOM 9549 C CD1 . ILE A 0 1190 . 0.983 34.483 -5.027 1.00 92.63 1190 A 1 ATOM 9550 N N . TYR A 0 1191 . 0.197 29.143 -6.599 1.00 93.28 1191 A 1 ATOM 9551 C CA . TYR A 0 1191 . 0.317 27.970 -7.465 1.00 93.28 1191 A 1 ATOM 9552 C C . TYR A 0 1191 . -0.854 26.988 -7.277 1.00 93.28 1191 A 1 ATOM 9553 C CB . TYR A 0 1191 . 1.672 27.312 -7.168 1.00 93.28 1191 A 1 ATOM 9554 O O . TYR A 0 1191 . -1.464 26.552 -8.255 1.00 93.28 1191 A 1 ATOM 9555 C CG . TYR A 0 1191 . 1.853 25.938 -7.775 1.00 93.28 1191 A 1 ATOM 9556 C CD1 . TYR A 0 1191 . 1.482 24.803 -7.030 1.00 93.28 1191 A 1 ATOM 9557 C CD2 . TYR A 0 1191 . 2.374 25.795 -9.076 1.00 93.28 1191 A 1 ATOM 9558 C CE1 . TYR A 0 1191 . 1.645 23.521 -7.581 1.00 93.28 1191 A 1 ATOM 9559 C CE2 . TYR A 0 1191 . 2.544 24.509 -9.626 1.00 93.28 1191 A 1 ATOM 9560 O OH . TYR A 0 1191 . 2.377 22.124 -9.371 1.00 93.28 1191 A 1 ATOM 9561 C CZ . TYR A 0 1191 . 2.194 23.370 -8.871 1.00 93.28 1191 A 1 ATOM 9562 N N . GLN A 0 1192 . -1.223 26.678 -6.028 1.00 92.64 1192 A 1 ATOM 9563 C CA . GLN A 0 1192 . -2.335 25.772 -5.742 1.00 92.64 1192 A 1 ATOM 9564 C C . GLN A 0 1192 . -3.678 26.307 -6.266 1.00 92.64 1192 A 1 ATOM 9565 C CB . GLN A 0 1192 . -2.362 25.457 -4.237 1.00 92.64 1192 A 1 ATOM 9566 O O . GLN A 0 1192 . -4.443 25.539 -6.851 1.00 92.64 1192 A 1 ATOM 9567 C CG . GLN A 0 1192 . -3.597 24.619 -3.866 1.00 92.64 1192 A 1 ATOM 9568 C CD . GLN A 0 1192 . -3.459 23.808 -2.585 1.00 92.64 1192 A 1 ATOM 9569 N NE2 . GLN A 0 1192 . -4.553 23.337 -2.037 1.00 92.64 1192 A 1 ATOM 9570 O OE1 . GLN A 0 1192 . -2.381 23.502 -2.102 1.00 92.64 1192 A 1 ATOM 9571 N N . VAL A 0 1193 . -3.962 27.604 -6.106 1.00 91.70 1193 A 1 ATOM 9572 C CA . VAL A 0 1193 . -5.222 28.198 -6.587 1.00 91.70 1193 A 1 ATOM 9573 C C . VAL A 0 1193 . -5.348 28.102 -8.109 1.00 91.70 1193 A 1 ATOM 9574 C CB . VAL A 0 1193 . -5.394 29.645 -6.079 1.00 91.70 1193 A 1 ATOM 9575 O O . VAL A 0 1193 . -6.382 27.655 -8.612 1.00 91.70 1193 A 1 ATOM 9576 C CG1 . VAL A 0 1193 . -6.615 30.344 -6.694 1.00 91.70 1193 A 1 ATOM 9577 C CG2 . VAL A 0 1193 . -5.598 29.651 -4.557 1.00 91.70 1193 A 1 ATOM 9578 N N . LEU A 0 1194 . -4.283 28.451 -8.838 1.00 93.32 1194 A 1 ATOM 9579 C CA . LEU A 0 1194 . -4.255 28.392 -10.302 1.00 93.32 1194 A 1 ATOM 9580 C C . LEU A 0 1194 . -4.429 26.956 -10.822 1.00 93.32 1194 A 1 ATOM 9581 C CB . LEU A 0 1194 . -2.937 29.013 -10.803 1.00 93.32 1194 A 1 ATOM 9582 O O . LEU A 0 1194 . -5.245 26.714 -11.714 1.00 93.32 1194 A 1 ATOM 9583 C CG . LEU A 0 1194 . -2.800 30.526 -10.539 1.00 93.32 1194 A 1 ATOM 9584 C CD1 . LEU A 0 1194 . -1.396 30.989 -10.929 1.00 93.32 1194 A 1 ATOM 9585 C CD2 . LEU A 0 1194 . -3.815 31.350 -11.336 1.00 93.32 1194 A 1 ATOM 9586 N N . MET A 0 1195 . -3.722 25.990 -10.228 1.00 91.75 1195 A 1 ATOM 9587 C CA . MET A 0 1195 . -3.769 24.590 -10.661 1.00 91.75 1195 A 1 ATOM 9588 C C . MET A 0 1195 . -5.126 23.918 -10.402 1.00 91.75 1195 A 1 ATOM 9589 C CB . MET A 0 1195 . -2.629 23.807 -9.992 1.00 91.75 1195 A 1 ATOM 9590 O O . MET A 0 1195 . -5.567 23.110 -11.222 1.00 91.75 1195 A 1 ATOM 9591 C CG . MET A 0 1195 . -1.249 24.170 -10.555 1.00 91.75 1195 A 1 ATOM 9592 S SD . MET A 0 1195 . -1.016 23.832 -12.325 1.00 91.75 1195 A 1 ATOM 9593 C CE . MET A 0 1195 . -1.078 22.022 -12.365 1.00 91.75 1195 A 1 ATOM 9594 N N . ILE A 0 1196 . -5.823 24.260 -9.310 1.00 92.87 1196 A 1 ATOM 9595 C CA . ILE A 0 1196 . -7.178 23.748 -9.040 1.00 92.87 1196 A 1 ATOM 9596 C C . ILE A 0 1196 . -8.169 24.273 -10.086 1.00 92.87 1196 A 1 ATOM 9597 C CB . ILE A 0 1196 . -7.625 24.095 -7.599 1.00 92.87 1196 A 1 ATOM 9598 O O . ILE A 0 1196 . -8.959 23.489 -10.619 1.00 92.87 1196 A 1 ATOM 9599 C CG1 . ILE A 0 1196 . -6.795 23.296 -6.568 1.00 92.87 1196 A 1 ATOM 9600 C CG2 . ILE A 0 1196 . -9.120 23.777 -7.377 1.00 92.87 1196 A 1 ATOM 9601 C CD1 . ILE A 0 1196 . -6.866 23.868 -5.147 1.00 92.87 1196 A 1 ATOM 9602 N N . ALA A 0 1197 . -8.130 25.573 -10.400 1.00 90.84 1197 A 1 ATOM 9603 C CA . ALA A 0 1197 . -9.020 26.176 -11.394 1.00 90.84 1197 A 1 ATOM 9604 C C . ALA A 0 1197 . -8.791 25.583 -12.795 1.00 90.84 1197 A 1 ATOM 9605 C CB . ALA A 0 1197 . -8.817 27.695 -11.371 1.00 90.84 1197 A 1 ATOM 9606 O O . ALA A 0 1197 . -9.747 25.161 -13.450 1.00 90.84 1197 A 1 ATOM 9607 N N . PHE A 0 1198 . -7.524 25.471 -13.212 1.00 91.01 1198 A 1 ATOM 9608 C CA . PHE A 0 1198 . -7.135 24.854 -14.481 1.00 91.01 1198 A 1 ATOM 9609 C C . PHE A 0 1198 . -7.672 23.422 -14.609 1.00 91.01 1198 A 1 ATOM 9610 C CB . PHE A 0 1198 . -5.604 24.889 -14.605 1.00 91.01 1198 A 1 ATOM 9611 O O . PHE A 0 1198 . -8.333 23.099 -15.593 1.00 91.01 1198 A 1 ATOM 9612 C CG . PHE A 0 1198 . -5.084 24.221 -15.864 1.00 91.01 1198 A 1 ATOM 9613 C CD1 . PHE A 0 1198 . -4.552 22.918 -15.810 1.00 91.01 1198 A 1 ATOM 9614 C CD2 . PHE A 0 1198 . -5.167 24.890 -17.099 1.00 91.01 1198 A 1 ATOM 9615 C CE1 . PHE A 0 1198 . -4.114 22.285 -16.988 1.00 91.01 1198 A 1 ATOM 9616 C CE2 . PHE A 0 1198 . -4.728 24.257 -18.276 1.00 91.01 1198 A 1 ATOM 9617 C CZ . PHE A 0 1198 . -4.206 22.954 -18.221 1.00 91.01 1198 A 1 ATOM 9618 N N . LEU A 0 1199 . -7.461 22.579 -13.592 1.00 89.71 1199 A 1 ATOM 9619 C CA . LEU A 0 1199 . -7.860 21.171 -13.623 1.00 89.71 1199 A 1 ATOM 9620 C C . LEU A 0 1199 . -9.382 20.971 -13.746 1.00 89.71 1199 A 1 ATOM 9621 C CB . LEU A 0 1199 . -7.253 20.492 -12.385 1.00 89.71 1199 A 1 ATOM 9622 O O . LEU A 0 1199 . -9.818 20.116 -14.516 1.00 89.71 1199 A 1 ATOM 9623 C CG . LEU A 0 1199 . -7.649 19.009 -12.227 1.00 89.71 1199 A 1 ATOM 9624 C CD1 . LEU A 0 1199 . -6.437 18.149 -11.892 1.00 89.71 1199 A 1 ATOM 9625 C CD2 . LEU A 0 1199 . -8.661 18.846 -11.094 1.00 89.71 1199 A 1 ATOM 9626 N N . HIS A 0 1200 . -10.199 21.761 -13.042 1.00 89.29 1200 A 1 ATOM 9627 C CA . HIS A 0 1200 . -11.661 21.637 -13.133 1.00 89.29 1200 A 1 ATOM 9628 C C . HIS A 0 1200 . -12.195 22.065 -14.508 1.00 89.29 1200 A 1 ATOM 9629 C CB . HIS A 0 1200 . -12.333 22.431 -12.006 1.00 89.29 1200 A 1 ATOM 9630 O O . HIS A 0 1200 . -13.028 21.365 -15.085 1.00 89.29 1200 A 1 ATOM 9631 C CG . HIS A 0 1200 . -12.183 21.773 -10.658 1.00 89.29 1200 A 1 ATOM 9632 C CD2 . HIS A 0 1200 . -13.058 20.901 -10.074 1.00 89.29 1200 A 1 ATOM 9633 N ND1 . HIS A 0 1200 . -11.106 21.884 -9.814 1.00 89.29 1200 A 1 ATOM 9634 C CE1 . HIS A 0 1200 . -11.325 21.100 -8.747 1.00 89.29 1200 A 1 ATOM 9635 N NE2 . HIS A 0 1200 . -12.511 20.484 -8.857 1.00 89.29 1200 A 1 ATOM 9636 N N . ILE A 0 1201 . -11.689 23.173 -15.060 1.00 89.76 1201 A 1 ATOM 9637 C CA . ILE A 0 1201 . -12.065 23.645 -16.402 1.00 89.76 1201 A 1 ATOM 9638 C C . ILE A 0 1201 . -11.611 22.633 -17.465 1.00 89.76 1201 A 1 ATOM 9639 C CB . ILE A 0 1201 . -11.480 25.059 -16.641 1.00 89.76 1201 A 1 ATOM 9640 O O . ILE A 0 1201 . -12.375 22.290 -18.370 1.00 89.76 1201 A 1 ATOM 9641 C CG1 . ILE A 0 1201 . -12.135 26.075 -15.674 1.00 89.76 1201 A 1 ATOM 9642 C CG2 . ILE A 0 1201 . -11.678 25.511 -18.102 1.00 89.76 1201 A 1 ATOM 9643 C CD1 . ILE A 0 1201 . -11.436 27.440 -15.630 1.00 89.76 1201 A 1 ATOM 9644 N N . TRP A 0 1202 . -10.390 22.108 -17.335 1.00 89.20 1202 A 1 ATOM 9645 C CA . TRP A 0 1202 . -9.826 21.167 -18.296 1.00 89.20 1202 A 1 ATOM 9646 C C . TRP A 0 1202 . -10.591 19.838 -18.330 1.00 89.20 1202 A 1 ATOM 9647 C CB . TRP A 0 1202 . -8.334 20.965 -18.016 1.00 89.20 1202 A 1 ATOM 9648 O O . TRP A 0 1202 . -10.983 19.389 -19.403 1.00 89.20 1202 A 1 ATOM 9649 C CG . TRP A 0 1202 . -7.592 20.287 -19.124 1.00 89.20 1202 A 1 ATOM 9650 C CD1 . TRP A 0 1202 . -7.341 18.963 -19.221 1.00 89.20 1202 A 1 ATOM 9651 C CD2 . TRP A 0 1202 . -6.999 20.896 -20.314 1.00 89.20 1202 A 1 ATOM 9652 C CE2 . TRP A 0 1202 . -6.390 19.866 -21.091 1.00 89.20 1202 A 1 ATOM 9653 C CE3 . TRP A 0 1202 . -6.906 22.216 -20.809 1.00 89.20 1202 A 1 ATOM 9654 N NE1 . TRP A 0 1202 . -6.625 18.712 -20.376 1.00 89.20 1202 A 1 ATOM 9655 C CH2 . TRP A 0 1202 . -5.652 21.450 -22.764 1.00 89.20 1202 A 1 ATOM 9656 C CZ2 . TRP A 0 1202 . -5.719 20.127 -22.294 1.00 89.20 1202 A 1 ATOM 9657 C CZ3 . TRP A 0 1202 . -6.243 22.490 -22.022 1.00 89.20 1202 A 1 ATOM 9658 N N . VAL A 0 1203 . -10.856 19.221 -17.172 1.00 87.58 1203 A 1 ATOM 9659 C CA . VAL A 0 1203 . -11.466 17.879 -17.098 1.00 87.58 1203 A 1 ATOM 9660 C C . VAL A 0 1203 . -12.969 17.880 -17.404 1.00 87.58 1203 A 1 ATOM 9661 C CB . VAL A 0 1203 . -11.165 17.215 -15.737 1.00 87.58 1203 A 1 ATOM 9662 O O . VAL A 0 1203 . -13.437 16.941 -18.046 1.00 87.58 1203 A 1 ATOM 9663 C CG1 . VAL A 0 1203 . -11.887 15.873 -15.545 1.00 87.58 1203 A 1 ATOM 9664 C CG2 . VAL A 0 1203 . -9.660 16.935 -15.598 1.00 87.58 1203 A 1 ATOM 9665 N N . PHE A 0 1204 . -13.729 18.898 -16.978 1.00 86.73 1204 A 1 ATOM 9666 C CA . PHE A 0 1204 . -15.194 18.899 -17.131 1.00 86.73 1204 A 1 ATOM 9667 C C . PHE A 0 1204 . -15.718 19.680 -18.342 1.00 86.73 1204 A 1 ATOM 9668 C CB . PHE A 0 1204 . -15.870 19.365 -15.831 1.00 86.73 1204 A 1 ATOM 9669 O O . PHE A 0 1204 . -16.833 19.402 -18.772 1.00 86.73 1204 A 1 ATOM 9670 C CG . PHE A 0 1204 . -15.608 18.453 -14.646 1.00 86.73 1204 A 1 ATOM 9671 C CD1 . PHE A 0 1204 . -16.121 17.140 -14.637 1.00 86.73 1204 A 1 ATOM 9672 C CD2 . PHE A 0 1204 . -14.828 18.902 -13.565 1.00 86.73 1204 A 1 ATOM 9673 C CE1 . PHE A 0 1204 . -15.796 16.261 -13.588 1.00 86.73 1204 A 1 ATOM 9674 C CE2 . PHE A 0 1204 . -14.515 18.028 -12.512 1.00 86.73 1204 A 1 ATOM 9675 C CZ . PHE A 0 1204 . -14.965 16.698 -12.542 1.00 86.73 1204 A 1 ATOM 9676 N N . LEU A 0 1205 . -14.952 20.622 -18.910 1.00 86.25 1205 A 1 ATOM 9677 C CA . LEU A 0 1205 . -15.408 21.447 -20.043 1.00 86.25 1205 A 1 ATOM 9678 C C . LEU A 0 1205 . -14.567 21.229 -21.306 1.00 86.25 1205 A 1 ATOM 9679 C CB . LEU A 0 1205 . -15.444 22.936 -19.640 1.00 86.25 1205 A 1 ATOM 9680 O O . LEU A 0 1205 . -15.109 20.912 -22.363 1.00 86.25 1205 A 1 ATOM 9681 C CG . LEU A 0 1205 . -16.313 23.269 -18.412 1.00 86.25 1205 A 1 ATOM 9682 C CD1 . LEU A 0 1205 . -16.154 24.750 -18.062 1.00 86.25 1205 A 1 ATOM 9683 C CD2 . LEU A 0 1205 . -17.796 22.992 -18.658 1.00 86.25 1205 A 1 ATOM 9684 N N . VAL A 0 1206 . -13.241 21.369 -21.209 1.00 88.09 1206 A 1 ATOM 9685 C CA . VAL A 0 1206 . -12.352 21.309 -22.386 1.00 88.09 1206 A 1 ATOM 9686 C C . VAL A 0 1206 . -12.243 19.876 -22.913 1.00 88.09 1206 A 1 ATOM 9687 C CB . VAL A 0 1206 . -10.961 21.891 -22.067 1.00 88.09 1206 A 1 ATOM 9688 O O . VAL A 0 1206 . -12.497 19.632 -24.092 1.00 88.09 1206 A 1 ATOM 9689 C CG1 . VAL A 0 1206 . -10.007 21.821 -23.264 1.00 88.09 1206 A 1 ATOM 9690 C CG2 . VAL A 0 1206 . -11.023 23.358 -21.609 1.00 88.09 1206 A 1 ATOM 9691 N N . LEU A 0 1207 . -11.913 18.913 -22.048 1.00 86.68 1207 A 1 ATOM 9692 C CA . LEU A 0 1207 . -11.671 17.528 -22.447 1.00 86.68 1207 A 1 ATOM 9693 C C . LEU A 0 1207 . -12.920 16.834 -23.032 1.00 86.68 1207 A 1 ATOM 9694 C CB . LEU A 0 1207 . -11.024 16.759 -21.275 1.00 86.68 1207 A 1 ATOM 9695 O O . LEU A 0 1207 . -12.772 16.193 -24.074 1.00 86.68 1207 A 1 ATOM 9696 C CG . LEU A 0 1207 . -10.575 15.331 -21.632 1.00 86.68 1207 A 1 ATOM 9697 C CD1 . LEU A 0 1207 . -9.366 15.335 -22.569 1.00 86.68 1207 A 1 ATOM 9698 C CD2 . LEU A 0 1207 . -10.186 14.573 -20.363 1.00 86.68 1207 A 1 ATOM 9699 N N . PRO A 0 1208 . -14.144 16.964 -22.471 1.00 85.83 1208 A 1 ATOM 9700 C CA . PRO A 0 1208 . -15.329 16.337 -23.060 1.00 85.83 1208 A 1 ATOM 9701 C C . PRO A 0 1208 . -15.706 16.938 -24.417 1.00 85.83 1208 A 1 ATOM 9702 C CB . PRO A 0 1208 . -16.452 16.496 -22.026 1.00 85.83 1208 A 1 ATOM 9703 O O . PRO A 0 1208 . -16.119 16.207 -25.316 1.00 85.83 1208 A 1 ATOM 9704 C CG . PRO A 0 1208 . -15.686 16.656 -20.715 1.00 85.83 1208 A 1 ATOM 9705 C CD . PRO A 0 1208 . -14.497 17.498 -21.165 1.00 85.83 1208 A 1 ATOM 9706 N N . ASN A 0 1209 . -15.497 18.247 -24.595 1.00 85.85 1209 A 1 ATOM 9707 C CA . ASN A 0 1209 . -15.711 18.928 -25.870 1.00 85.85 1209 A 1 ATOM 9708 C C . ASN A 0 1209 . -14.686 18.488 -26.936 1.00 85.85 1209 A 1 ATOM 9709 C CB . ASN A 0 1209 . -15.678 20.442 -25.601 1.00 85.85 1209 A 1 ATOM 9710 O O . ASN A 0 1209 . -15.068 18.182 -28.061 1.00 85.85 1209 A 1 ATOM 9711 C CG . ASN A 0 1209 . -16.058 21.268 -26.817 1.00 85.85 1209 A 1 ATOM 9712 N ND2 . ASN A 0 1209 . -15.437 22.408 -27.006 1.00 85.85 1209 A 1 ATOM 9713 O OD1 . ASN A 0 1209 . -16.923 20.920 -27.601 1.00 85.85 1209 A 1 ATOM 9714 N N . MET A 0 1210 . -13.399 18.389 -26.572 1.00 85.16 1210 A 1 ATOM 9715 C CA . MET A 0 1210 . -12.314 17.990 -27.487 1.00 85.16 1210 A 1 ATOM 9716 C C . MET A 0 1210 . -12.261 16.490 -27.813 1.00 85.16 1210 A 1 ATOM 9717 C CB . MET A 0 1210 . -10.951 18.399 -26.907 1.00 85.16 1210 A 1 ATOM 9718 O O . MET A 0 1210 . -11.665 16.124 -28.818 1.00 85.16 1210 A 1 ATOM 9719 C CG . MET A 0 1210 . -10.715 19.912 -26.930 1.00 85.16 1210 A 1 ATOM 9720 S SD . MET A 0 1210 . -9.028 20.392 -26.461 1.00 85.16 1210 A 1 ATOM 9721 C CE . MET A 0 1210 . -8.136 19.981 -27.987 1.00 85.16 1210 A 1 ATOM 9722 N N . THR A 0 1211 . -12.815 15.617 -26.966 1.00 82.46 1211 A 1 ATOM 9723 C CA . THR A 0 1211 . -12.781 14.150 -27.172 1.00 82.46 1211 A 1 ATOM 9724 C C . THR A 0 1211 . -14.125 13.551 -27.577 1.00 82.46 1211 A 1 ATOM 9725 C CB . THR A 0 1211 . -12.267 13.401 -25.931 1.00 82.46 1211 A 1 ATOM 9726 O O . THR A 0 1211 . -14.205 12.344 -27.811 1.00 82.46 1211 A 1 ATOM 9727 C CG2 . THR A 0 1211 . -10.841 13.790 -25.554 1.00 82.46 1211 A 1 ATOM 9728 O OG1 . THR A 0 1211 . -13.097 13.635 -24.814 1.00 82.46 1211 A 1 ATOM 9729 N N . ARG A 0 1212 . -15.195 14.360 -27.580 1.00 83.06 1212 A 1 ATOM 9730 C CA . ARG A 0 1212 . -16.598 13.939 -27.768 1.00 83.06 1212 A 1 ATOM 9731 C C . ARG A 0 1212 . -17.059 12.817 -26.823 1.00 83.06 1212 A 1 ATOM 9732 C CB . ARG A 0 1212 . -16.871 13.643 -29.257 1.00 83.06 1212 A 1 ATOM 9733 O O . ARG A 0 1212 . -18.050 12.143 -27.084 1.00 83.06 1212 A 1 ATOM 9734 C CG . ARG A 0 1212 . -16.604 14.838 -30.186 1.00 83.06 1212 A 1 ATOM 9735 C CD . ARG A 0 1212 . -17.542 16.012 -29.881 1.00 83.06 1212 A 1 ATOM 9736 N NE . ARG A 0 1212 . -17.344 17.105 -30.842 1.00 83.06 1212 A 1 ATOM 9737 N NH1 . ARG A 0 1212 . -19.187 18.350 -30.257 1.00 83.06 1212 A 1 ATOM 9738 N NH2 . ARG A 0 1212 . -17.812 19.081 -31.857 1.00 83.06 1212 A 1 ATOM 9739 C CZ . ARG A 0 1212 . -18.112 18.170 -30.977 1.00 83.06 1212 A 1 ATOM 9740 N N . ARG A 0 1213 . -16.371 12.628 -25.691 1.00 79.22 1213 A 1 ATOM 9741 C CA . ARG A 0 1213 . -16.697 11.633 -24.659 1.00 79.22 1213 A 1 ATOM 9742 C C . ARG A 0 1213 . -17.056 12.336 -23.360 1.00 79.22 1213 A 1 ATOM 9743 C CB . ARG A 0 1213 . -15.513 10.674 -24.457 1.00 79.22 1213 A 1 ATOM 9744 O O . ARG A 0 1213 . -16.319 13.196 -22.891 1.00 79.22 1213 A 1 ATOM 9745 C CG . ARG A 0 1213 . -15.305 9.740 -25.658 1.00 79.22 1213 A 1 ATOM 9746 C CD . ARG A 0 1213 . -14.064 8.866 -25.445 1.00 79.22 1213 A 1 ATOM 9747 N NE . ARG A 0 1213 . -13.845 7.952 -26.583 1.00 79.22 1213 A 1 ATOM 9748 N NH1 . ARG A 0 1213 . -11.847 7.056 -25.881 1.00 79.22 1213 A 1 ATOM 9749 N NH2 . ARG A 0 1213 . -12.724 6.398 -27.820 1.00 79.22 1213 A 1 ATOM 9750 C CZ . ARG A 0 1213 . -12.813 7.142 -26.753 1.00 79.22 1213 A 1 ATOM 9751 N N . SER A 0 1214 . -18.162 11.940 -22.733 1.00 77.94 1214 A 1 ATOM 9752 C CA . SER A 0 1214 . -18.526 12.473 -21.414 1.00 77.94 1214 A 1 ATOM 9753 C C . SER A 0 1214 . -17.438 12.160 -20.373 1.00 77.94 1214 A 1 ATOM 9754 C CB . SER A 0 1214 . -19.894 11.942 -20.968 1.00 77.94 1214 A 1 ATOM 9755 O O . SER A 0 1214 . -16.854 11.070 -20.388 1.00 77.94 1214 A 1 ATOM 9756 O OG . SER A 0 1214 . -19.817 10.596 -20.533 1.00 77.94 1214 A 1 ATOM 9757 N N . ALA A 0 1215 . -17.201 13.066 -19.419 1.00 79.47 1215 A 1 ATOM 9758 C CA . ALA A 0 1215 . -16.242 12.834 -18.329 1.00 79.47 1215 A 1 ATOM 9759 C C . ALA A 0 1215 . -16.576 11.564 -17.510 1.00 79.47 1215 A 1 ATOM 9760 C CB . ALA A 0 1215 . -16.214 14.087 -17.443 1.00 79.47 1215 A 1 ATOM 9761 O O . ALA A 0 1215 . -15.687 10.872 -17.016 1.00 79.47 1215 A 1 ATOM 9762 N N . ILE A 0 1216 . -17.860 11.200 -17.443 1.00 80.94 1216 A 1 ATOM 9763 C CA . ILE A 0 1216 . -18.388 10.015 -16.747 1.00 80.94 1216 A 1 ATOM 9764 C C . ILE A 0 1216 . -18.034 8.706 -17.487 1.00 80.94 1216 A 1 ATOM 9765 C CB . ILE A 0 1216 . -19.915 10.166 -16.557 1.00 80.94 1216 A 1 ATOM 9766 O O . ILE A 0 1216 . -17.925 7.652 -16.867 1.00 80.94 1216 A 1 ATOM 9767 C CG1 . ILE A 0 1216 . -20.293 11.535 -15.932 1.00 80.94 1216 A 1 ATOM 9768 C CG2 . ILE A 0 1216 . -20.466 9.030 -15.676 1.00 80.94 1216 A 1 ATOM 9769 C CD1 . ILE A 0 1216 . -21.793 11.831 -15.981 1.00 80.94 1216 A 1 ATOM 9770 N N . SER A 0 1217 . -17.786 8.765 -18.799 1.00 83.15 1217 A 1 ATOM 9771 C CA . SER A 0 1217 . -17.311 7.621 -19.598 1.00 83.15 1217 A 1 ATOM 9772 C C . SER A 0 1217 . -15.782 7.489 -19.676 1.00 83.15 1217 A 1 ATOM 9773 C CB . SER A 0 1217 . -17.936 7.647 -21.002 1.00 83.15 1217 A 1 ATOM 9774 O O . SER A 0 1217 . -15.285 6.479 -20.165 1.00 83.15 1217 A 1 ATOM 9775 O OG . SER A 0 1217 . -17.763 8.885 -21.681 1.00 83.15 1217 A 1 ATOM 9776 N N . ASN A 0 1218 . -15.014 8.487 -19.221 1.00 86.01 1218 A 1 ATOM 9777 C CA . ASN A 0 1218 . -13.554 8.505 -19.358 1.00 86.01 1218 A 1 ATOM 9778 C C . ASN A 0 1218 . -12.843 8.155 -18.037 1.00 86.01 1218 A 1 ATOM 9779 C CB . ASN A 0 1218 . -13.120 9.851 -19.970 1.00 86.01 1218 A 1 ATOM 9780 O O . ASN A 0 1218 . -12.432 9.034 -17.281 1.00 86.01 1218 A 1 ATOM 9781 C CG . ASN A 0 1218 . -11.657 9.849 -20.395 1.00 86.01 1218 A 1 ATOM 9782 N ND2 . ASN A 0 1218 . -11.300 10.694 -21.335 1.00 86.01 1218 A 1 ATOM 9783 O OD1 . ASN A 0 1218 . -10.838 9.079 -19.913 1.00 86.01 1218 A 1 ATOM 9784 N N . HIS A 0 1219 . -12.657 6.859 -17.775 1.00 87.65 1219 A 1 ATOM 9785 C CA . HIS A 0 1219 . -12.025 6.368 -16.541 1.00 87.65 1219 A 1 ATOM 9786 C C . HIS A 0 1219 . -10.587 6.867 -16.310 1.00 87.65 1219 A 1 ATOM 9787 C CB . HIS A 0 1219 . -12.064 4.835 -16.532 1.00 87.65 1219 A 1 ATOM 9788 O O . HIS A 0 1219 . -10.180 7.037 -15.162 1.00 87.65 1219 A 1 ATOM 9789 C CG . HIS A 0 1219 . -13.463 4.276 -16.541 1.00 87.65 1219 A 1 ATOM 9790 C CD2 . HIS A 0 1219 . -13.949 3.308 -17.379 1.00 87.65 1219 A 1 ATOM 9791 N ND1 . HIS A 0 1219 . -14.495 4.648 -15.706 1.00 87.65 1219 A 1 ATOM 9792 C CE1 . HIS A 0 1219 . -15.573 3.917 -16.034 1.00 87.65 1219 A 1 ATOM 9793 N NE2 . HIS A 0 1219 . -15.288 3.088 -17.051 1.00 87.65 1219 A 1 ATOM 9794 N N . VAL A 0 1220 . -9.821 7.159 -17.369 1.00 88.51 1220 A 1 ATOM 9795 C CA . VAL A 0 1220 . -8.460 7.717 -17.238 1.00 88.51 1220 A 1 ATOM 9796 C C . VAL A 0 1220 . -8.522 9.150 -16.705 1.00 88.51 1220 A 1 ATOM 9797 C CB . VAL A 0 1220 . -7.705 7.665 -18.580 1.00 88.51 1220 A 1 ATOM 9798 O O . VAL A 0 1220 . -7.810 9.490 -15.759 1.00 88.51 1220 A 1 ATOM 9799 C CG1 . VAL A 0 1220 . -6.296 8.262 -18.481 1.00 88.51 1220 A 1 ATOM 9800 C CG2 . VAL A 0 1220 . -7.560 6.221 -19.083 1.00 88.51 1220 A 1 ATOM 9801 N N . ALA A 0 1221 . -9.418 9.977 -17.253 1.00 87.28 1221 A 1 ATOM 9802 C CA . ALA A 0 1221 . -9.643 11.338 -16.768 1.00 87.28 1221 A 1 ATOM 9803 C C . ALA A 0 1221 . -10.174 11.357 -15.322 1.00 87.28 1221 A 1 ATOM 9804 C CB . ALA A 0 1221 . -10.597 12.048 -17.734 1.00 87.28 1221 A 1 ATOM 9805 O O . ALA A 0 1221 . -9.758 12.198 -14.526 1.00 87.28 1221 A 1 ATOM 9806 N N . GLN A 0 1222 . -11.032 10.395 -14.960 1.00 89.91 1222 A 1 ATOM 9807 C CA . GLN A 0 1222 . -11.516 10.208 -13.587 1.00 89.91 1222 A 1 ATOM 9808 C C . GLN A 0 1222 . -10.365 9.897 -12.623 1.00 89.91 1222 A 1 ATOM 9809 C CB . GLN A 0 1222 . -12.555 9.078 -13.543 1.00 89.91 1222 A 1 ATOM 9810 O O . GLN A 0 1222 . -10.205 10.595 -11.624 1.00 89.91 1222 A 1 ATOM 9811 C CG . GLN A 0 1222 . -13.833 9.439 -14.309 1.00 89.91 1222 A 1 ATOM 9812 C CD . GLN A 0 1222 . -14.755 8.254 -14.555 1.00 89.91 1222 A 1 ATOM 9813 N NE2 . GLN A 0 1222 . -15.769 8.493 -15.341 1.00 89.91 1222 A 1 ATOM 9814 O OE1 . GLN A 0 1222 . -14.569 7.126 -14.118 1.00 89.91 1222 A 1 ATOM 9815 N N . ALA A 0 1223 . -9.529 8.900 -12.933 1.00 90.46 1223 A 1 ATOM 9816 C CA . ALA A 0 1223 . -8.387 8.528 -12.097 1.00 90.46 1223 A 1 ATOM 9817 C C . ALA A 0 1223 . -7.404 9.698 -11.903 1.00 90.46 1223 A 1 ATOM 9818 C CB . ALA A 0 1223 . -7.701 7.311 -12.731 1.00 90.46 1223 A 1 ATOM 9819 O O . ALA A 0 1223 . -6.978 9.971 -10.779 1.00 90.46 1223 A 1 ATOM 9820 N N . LEU A 0 1224 . -7.107 10.437 -12.978 1.00 91.30 1224 A 1 ATOM 9821 C CA . LEU A 0 1224 . -6.258 11.629 -12.939 1.00 91.30 1224 A 1 ATOM 9822 C C . LEU A 0 1224 . -6.854 12.725 -12.043 1.00 91.30 1224 A 1 ATOM 9823 C CB . LEU A 0 1224 . -6.029 12.087 -14.390 1.00 91.30 1224 A 1 ATOM 9824 O O . LEU A 0 1224 . -6.147 13.267 -11.192 1.00 91.30 1224 A 1 ATOM 9825 C CG . LEU A 0 1224 . -5.021 13.242 -14.556 1.00 91.30 1224 A 1 ATOM 9826 C CD1 . LEU A 0 1224 . -4.457 13.188 -15.974 1.00 91.30 1224 A 1 ATOM 9827 C CD2 . LEU A 0 1224 . -5.641 14.634 -14.375 1.00 91.30 1224 A 1 ATOM 9828 N N . TYR A 0 1225 . -8.150 13.024 -12.185 1.00 92.21 1225 A 1 ATOM 9829 C CA . TYR A 0 1225 . -8.842 14.016 -11.357 1.00 92.21 1225 A 1 ATOM 9830 C C . TYR A 0 1225 . -8.798 13.653 -9.866 1.00 92.21 1225 A 1 ATOM 9831 C CB . TYR A 0 1225 . -10.288 14.172 -11.850 1.00 92.21 1225 A 1 ATOM 9832 O O . TYR A 0 1225 . -8.504 14.512 -9.033 1.00 92.21 1225 A 1 ATOM 9833 C CG . TYR A 0 1225 . -11.115 15.145 -11.029 1.00 92.21 1225 A 1 ATOM 9834 C CD1 . TYR A 0 1225 . -11.877 14.677 -9.943 1.00 92.21 1225 A 1 ATOM 9835 C CD2 . TYR A 0 1225 . -11.093 16.521 -11.322 1.00 92.21 1225 A 1 ATOM 9836 C CE1 . TYR A 0 1225 . -12.634 15.574 -9.165 1.00 92.21 1225 A 1 ATOM 9837 C CE2 . TYR A 0 1225 . -11.777 17.431 -10.491 1.00 92.21 1225 A 1 ATOM 9838 O OH . TYR A 0 1225 . -13.242 17.815 -8.616 1.00 92.21 1225 A 1 ATOM 9839 C CZ . TYR A 0 1225 . -12.557 16.957 -9.415 1.00 92.21 1225 A 1 ATOM 9840 N N . VAL A 0 1226 . -9.028 12.382 -9.518 1.00 92.35 1226 A 1 ATOM 9841 C CA . VAL A 0 1226 . -8.969 11.896 -8.128 1.00 92.35 1226 A 1 ATOM 9842 C C . VAL A 0 1226 . -7.566 12.052 -7.548 1.00 92.35 1226 A 1 ATOM 9843 C CB . VAL A 0 1226 . -9.426 10.427 -8.039 1.00 92.35 1226 A 1 ATOM 9844 O O . VAL A 0 1226 . -7.401 12.655 -6.489 1.00 92.35 1226 A 1 ATOM 9845 C CG1 . VAL A 0 1226 . -9.250 9.831 -6.634 1.00 92.35 1226 A 1 ATOM 9846 C CG2 . VAL A 0 1226 . -10.910 10.326 -8.398 1.00 92.35 1226 A 1 ATOM 9847 N N . ILE A 0 1227 . -6.546 11.550 -8.244 1.00 93.50 1227 A 1 ATOM 9848 C CA . ILE A 0 1227 . -5.175 11.501 -7.720 1.00 93.50 1227 A 1 ATOM 9849 C C . ILE A 0 1227 . -4.567 12.908 -7.643 1.00 93.50 1227 A 1 ATOM 9850 C CB . ILE A 0 1227 . -4.350 10.487 -8.541 1.00 93.50 1227 A 1 ATOM 9851 O O . ILE A 0 1227 . -3.948 13.249 -6.634 1.00 93.50 1227 A 1 ATOM 9852 C CG1 . ILE A 0 1227 . -4.910 9.066 -8.281 1.00 93.50 1227 A 1 ATOM 9853 C CG2 . ILE A 0 1227 . -2.860 10.512 -8.164 1.00 93.50 1227 A 1 ATOM 9854 C CD1 . ILE A 0 1227 . -4.419 8.017 -9.275 1.00 93.50 1227 A 1 ATOM 9855 N N . LYS A 0 1228 . -4.830 13.787 -8.620 1.00 93.31 1228 A 1 ATOM 9856 C CA . LYS A 0 1228 . -4.404 15.192 -8.530 1.00 93.31 1228 A 1 ATOM 9857 C C . LYS A 0 1228 . -5.205 15.974 -7.473 1.00 93.31 1228 A 1 ATOM 9858 C CB . LYS A 0 1228 . -4.429 15.836 -9.926 1.00 93.31 1228 A 1 ATOM 9859 O O . LYS A 0 1228 . -4.654 16.870 -6.837 1.00 93.31 1228 A 1 ATOM 9860 C CG . LYS A 0 1228 . -3.612 17.141 -10.027 1.00 93.31 1228 A 1 ATOM 9861 C CD . LYS A 0 1228 . -2.084 16.948 -9.977 1.00 93.31 1228 A 1 ATOM 9862 C CE . LYS A 0 1228 . -1.374 18.312 -10.019 1.00 93.31 1228 A 1 ATOM 9863 N NZ . LYS A 0 1228 . 0.103 18.171 -10.101 1.00 93.31 1228 A 1 ATOM 9864 N N . SER A 0 1229 . -6.452 15.591 -7.179 1.00 92.29 1229 A 1 ATOM 9865 C CA . SER A 0 1229 . -7.177 16.120 -6.010 1.00 92.29 1229 A 1 ATOM 9866 C C . SER A 0 1229 . -6.547 15.668 -4.685 1.00 92.29 1229 A 1 ATOM 9867 C CB . SER A 0 1229 . -8.667 15.774 -6.046 1.00 92.29 1229 A 1 ATOM 9868 O O . SER A 0 1229 . -6.422 16.479 -3.769 1.00 92.29 1229 A 1 ATOM 9869 O OG . SER A 0 1229 . -9.275 16.313 -7.200 1.00 92.29 1229 A 1 ATOM 9870 N N . CYS A 0 1230 . -6.050 14.429 -4.588 1.00 91.71 1230 A 1 ATOM 9871 C CA . CYS A 0 1230 . -5.237 13.987 -3.449 1.00 91.71 1230 A 1 ATOM 9872 C C . CYS A 0 1230 . -3.928 14.789 -3.328 1.00 91.71 1230 A 1 ATOM 9873 C CB . CYS A 0 1230 . -4.963 12.478 -3.538 1.00 91.71 1230 A 1 ATOM 9874 O O . CYS A 0 1230 . -3.580 15.192 -2.219 1.00 91.71 1230 A 1 ATOM 9875 S SG . CYS A 0 1230 . -6.507 11.537 -3.370 1.00 91.71 1230 A 1 ATOM 9876 N N . TYR A 0 1231 . -3.248 15.106 -4.439 1.00 94.04 1231 A 1 ATOM 9877 C CA . TYR A 0 1231 . -2.105 16.033 -4.435 1.00 94.04 1231 A 1 ATOM 9878 C C . TYR A 0 1231 . -2.492 17.402 -3.852 1.00 94.04 1231 A 1 ATOM 9879 C CB . TYR A 0 1231 . -1.511 16.176 -5.847 1.00 94.04 1231 A 1 ATOM 9880 O O . TYR A 0 1231 . -1.795 17.903 -2.973 1.00 94.04 1231 A 1 ATOM 9881 C CG . TYR A 0 1231 . -0.513 17.306 -5.997 1.00 94.04 1231 A 1 ATOM 9882 C CD1 . TYR A 0 1231 . -0.973 18.605 -6.296 1.00 94.04 1231 A 1 ATOM 9883 C CD2 . TYR A 0 1231 . 0.865 17.063 -5.839 1.00 94.04 1231 A 1 ATOM 9884 C CE1 . TYR A 0 1231 . -0.058 19.669 -6.391 1.00 94.04 1231 A 1 ATOM 9885 C CE2 . TYR A 0 1231 . 1.784 18.123 -5.956 1.00 94.04 1231 A 1 ATOM 9886 O OH . TYR A 0 1231 . 2.185 20.466 -6.309 1.00 94.04 1231 A 1 ATOM 9887 C CZ . TYR A 0 1231 . 1.320 19.426 -6.220 1.00 94.04 1231 A 1 ATOM 9888 N N . PHE A 0 1232 . -3.623 17.992 -4.260 1.00 93.25 1232 A 1 ATOM 9889 C CA . PHE A 0 1232 . -4.079 19.275 -3.705 1.00 93.25 1232 A 1 ATOM 9890 C C . PHE A 0 1232 . -4.433 19.196 -2.210 1.00 93.25 1232 A 1 ATOM 9891 C CB . PHE A 0 1232 . -5.262 19.824 -4.515 1.00 93.25 1232 A 1 ATOM 9892 O O . PHE A 0 1232 . -4.227 20.172 -1.485 1.00 93.25 1232 A 1 ATOM 9893 C CG . PHE A 0 1232 . -4.973 20.167 -5.967 1.00 93.25 1232 A 1 ATOM 9894 C CD1 . PHE A 0 1232 . -3.828 20.910 -6.319 1.00 93.25 1232 A 1 ATOM 9895 C CD2 . PHE A 0 1232 . -5.882 19.781 -6.970 1.00 93.25 1232 A 1 ATOM 9896 C CE1 . PHE A 0 1232 . -3.573 21.221 -7.666 1.00 93.25 1232 A 1 ATOM 9897 C CE2 . PHE A 0 1232 . -5.634 20.107 -8.314 1.00 93.25 1232 A 1 ATOM 9898 C CZ . PHE A 0 1232 . -4.477 20.818 -8.665 1.00 93.25 1232 A 1 ATOM 9899 N N . LEU A 0 1233 . -4.900 18.041 -1.720 1.00 90.82 1233 A 1 ATOM 9900 C CA . LEU A 0 1233 . -5.104 17.814 -0.288 1.00 90.82 1233 A 1 ATOM 9901 C C . LEU A 0 1233 . -3.770 17.740 0.484 1.00 90.82 1233 A 1 ATOM 9902 C CB . LEU A 0 1233 . -5.983 16.569 -0.050 1.00 90.82 1233 A 1 ATOM 9903 O O . LEU A 0 1233 . -3.635 18.384 1.524 1.00 90.82 1233 A 1 ATOM 9904 C CG . LEU A 0 1233 . -7.461 16.715 -0.471 1.00 90.82 1233 A 1 ATOM 9905 C CD1 . LEU A 0 1233 . -8.173 15.368 -0.320 1.00 90.82 1233 A 1 ATOM 9906 C CD2 . LEU A 0 1233 . -8.218 17.739 0.381 1.00 90.82 1233 A 1 ATOM 9907 N N . VAL A 0 1234 . -2.754 17.034 -0.020 1.00 90.34 1234 A 1 ATOM 9908 C CA . VAL A 0 1234 . -1.426 17.011 0.632 1.00 90.34 1234 A 1 ATOM 9909 C C . VAL A 0 1234 . -0.738 18.382 0.534 1.00 90.34 1234 A 1 ATOM 9910 C CB . VAL A 0 1234 . -0.536 15.879 0.080 1.00 90.34 1234 A 1 ATOM 9911 O O . VAL A 0 1234 . -0.167 18.854 1.512 1.00 90.34 1234 A 1 ATOM 9912 C CG1 . VAL A 0 1234 . 0.807 15.808 0.818 1.00 90.34 1234 A 1 ATOM 9913 C CG2 . VAL A 0 1234 . -1.198 14.506 0.271 1.00 90.34 1234 A 1 ATOM 9914 N N . SER A 0 1235 . -0.875 19.076 -0.598 1.00 91.79 1235 A 1 ATOM 9915 C CA . SER A 0 1235 . -0.360 20.434 -0.815 1.00 91.79 1235 A 1 ATOM 9916 C C . SER A 0 1235 . -0.980 21.457 0.148 1.00 91.79 1235 A 1 ATOM 9917 C CB . SER A 0 1235 . -0.599 20.823 -2.277 1.00 91.79 1235 A 1 ATOM 9918 O O . SER A 0 1235 . -0.249 22.218 0.776 1.00 91.79 1235 A 1 ATOM 9919 O OG . SER A 0 1235 . -0.143 22.129 -2.561 1.00 91.79 1235 A 1 ATOM 9920 N N . ALA A 0 1236 . -2.304 21.440 0.354 1.00 89.62 1236 A 1 ATOM 9921 C CA . ALA A 0 1236 . -2.948 22.300 1.356 1.00 89.62 1236 A 1 ATOM 9922 C C . ALA A 0 1236 . -2.467 21.989 2.784 1.00 89.62 1236 A 1 ATOM 9923 C CB . ALA A 0 1236 . -4.469 22.152 1.265 1.00 89.62 1236 A 1 ATOM 9924 O O . ALA A 0 1236 . -2.276 22.910 3.578 1.00 89.62 1236 A 1 ATOM 9925 N N . TRP A 0 1237 . -2.220 20.713 3.106 1.00 86.59 1237 A 1 ATOM 9926 C CA . TRP A 0 1237 . -1.650 20.327 4.399 1.00 86.59 1237 A 1 ATOM 9927 C C . TRP A 0 1237 . -0.215 20.858 4.570 1.00 86.59 1237 A 1 ATOM 9928 C CB . TRP A 0 1237 . -1.747 18.804 4.566 1.00 86.59 1237 A 1 ATOM 9929 O O . TRP A 0 1237 . 0.105 21.391 5.632 1.00 86.59 1237 A 1 ATOM 9930 C CG . TRP A 0 1237 . -1.344 18.227 5.893 1.00 86.59 1237 A 1 ATOM 9931 C CD1 . TRP A 0 1237 . -1.189 18.903 7.056 1.00 86.59 1237 A 1 ATOM 9932 C CD2 . TRP A 0 1237 . -0.973 16.844 6.192 1.00 86.59 1237 A 1 ATOM 9933 C CE2 . TRP A 0 1237 . -0.632 16.755 7.575 1.00 86.59 1237 A 1 ATOM 9934 C CE3 . TRP A 0 1237 . -0.844 15.667 5.422 1.00 86.59 1237 A 1 ATOM 9935 N NE1 . TRP A 0 1237 . -0.810 18.033 8.060 1.00 86.59 1237 A 1 ATOM 9936 C CH2 . TRP A 0 1237 . -0.097 14.404 7.375 1.00 86.59 1237 A 1 ATOM 9937 C CZ2 . TRP A 0 1237 . -0.205 15.559 8.170 1.00 86.59 1237 A 1 ATOM 9938 C CZ3 . TRP A 0 1237 . -0.407 14.461 6.005 1.00 86.59 1237 A 1 ATOM 9939 N N . GLN A 0 1238 . 0.611 20.818 3.517 1.00 88.55 1238 A 1 ATOM 9940 C CA . GLN A 0 1238 . 1.950 21.418 3.526 1.00 88.55 1238 A 1 ATOM 9941 C C . GLN A 0 1238 . 1.896 22.943 3.702 1.00 88.55 1238 A 1 ATOM 9942 C CB . GLN A 0 1238 . 2.713 21.027 2.244 1.00 88.55 1238 A 1 ATOM 9943 O O . GLN A 0 1238 . 2.653 23.485 4.502 1.00 88.55 1238 A 1 ATOM 9944 C CG . GLN A 0 1238 . 4.193 21.463 2.262 1.00 88.55 1238 A 1 ATOM 9945 C CD . GLN A 0 1238 . 4.978 20.849 3.421 1.00 88.55 1238 A 1 ATOM 9946 N NE2 . GLN A 0 1238 . 5.938 21.533 3.993 1.00 88.55 1238 A 1 ATOM 9947 O OE1 . GLN A 0 1238 . 4.723 19.741 3.854 1.00 88.55 1238 A 1 ATOM 9948 N N . ILE A 0 1239 . 0.978 23.640 3.020 1.00 88.33 1239 A 1 ATOM 9949 C CA . ILE A 0 1239 . 0.783 25.094 3.180 1.00 88.33 1239 A 1 ATOM 9950 C C . ILE A 0 1239 . 0.375 25.436 4.622 1.00 88.33 1239 A 1 ATOM 9951 C CB . ILE A 0 1239 . -0.249 25.625 2.155 1.00 88.33 1239 A 1 ATOM 9952 O O . ILE A 0 1239 . 0.909 26.382 5.192 1.00 88.33 1239 A 1 ATOM 9953 C CG1 . ILE A 0 1239 . 0.298 25.516 0.712 1.00 88.33 1239 A 1 ATOM 9954 C CG2 . ILE A 0 1239 . -0.637 27.095 2.422 1.00 88.33 1239 A 1 ATOM 9955 C CD1 . ILE A 0 1239 . -0.798 25.701 -0.346 1.00 88.33 1239 A 1 ATOM 9956 N N . ARG A 0 1240 . -0.530 24.653 5.228 1.00 83.50 1240 A 1 ATOM 9957 C CA . ARG A 0 1240 . -1.013 24.858 6.606 1.00 83.50 1240 A 1 ATOM 9958 C C . ARG A 0 1240 . 0.088 24.705 7.664 1.00 83.50 1240 A 1 ATOM 9959 C CB . ARG A 0 1240 . -2.164 23.870 6.862 1.00 83.50 1240 A 1 ATOM 9960 O O . ARG A 0 1240 . 0.065 25.407 8.671 1.00 83.50 1240 A 1 ATOM 9961 C CG . ARG A 0 1240 . -2.848 24.115 8.214 1.00 83.50 1240 A 1 ATOM 9962 C CD . ARG A 0 1240 . -3.983 23.125 8.471 1.00 83.50 1240 A 1 ATOM 9963 N NE . ARG A 0 1240 . -3.481 21.758 8.712 1.00 83.50 1240 A 1 ATOM 9964 N NH1 . ARG A 0 1240 . -5.524 20.728 8.574 1.00 83.50 1240 A 1 ATOM 9965 N NH2 . ARG A 0 1240 . -3.699 19.499 8.915 1.00 83.50 1240 A 1 ATOM 9966 C CZ . ARG A 0 1240 . -4.232 20.672 8.737 1.00 83.50 1240 A 1 ATOM 9967 N N . ASN A 0 1241 . 1.010 23.771 7.446 1.00 79.08 1241 A 1 ATOM 9968 C CA . ASN A 0 1241 . 2.123 23.463 8.347 1.00 79.08 1241 A 1 ATOM 9969 C C . ASN A 0 1241 . 3.348 24.379 8.113 1.00 79.08 1241 A 1 ATOM 9970 C CB . ASN A 0 1241 . 2.488 21.991 8.105 1.00 79.08 1241 A 1 ATOM 9971 O O . ASN A 0 1241 . 4.096 24.709 9.039 1.00 79.08 1241 A 1 ATOM 9972 C CG . ASN A 0 1241 . 1.510 20.960 8.655 1.00 79.08 1241 A 1 ATOM 9973 N ND2 . ASN A 0 1241 . 1.935 19.720 8.607 1.00 79.08 1241 A 1 ATOM 9974 O OD1 . ASN A 0 1241 . 0.382 21.198 9.083 1.00 79.08 1241 A 1 ATOM 9975 N N . GLY A 0 1242 . 3.555 24.803 6.864 1.00 79.42 1242 A 1 ATOM 9976 C CA . GLY A 0 1242 . 4.775 25.459 6.404 1.00 79.42 1242 A 1 ATOM 9977 C C . GLY A 0 1242 . 5.962 24.494 6.273 1.00 79.42 1242 A 1 ATOM 9978 O O . GLY A 0 1242 . 5.898 23.325 6.648 1.00 79.42 1242 A 1 ATOM 9979 N N . TYR A 0 1243 . 7.071 24.994 5.729 1.00 79.63 1243 A 1 ATOM 9980 C CA . TYR A 0 1243 . 8.309 24.222 5.551 1.00 79.63 1243 A 1 ATOM 9981 C C . TYR A 0 1243 . 9.177 24.224 6.826 1.00 79.63 1243 A 1 ATOM 9982 C CB . TYR A 0 1243 . 9.064 24.770 4.333 1.00 79.63 1243 A 1 ATOM 9983 O O . TYR A 0 1243 . 9.078 25.178 7.604 1.00 79.63 1243 A 1 ATOM 9984 C CG . TYR A 0 1243 . 8.246 24.714 3.054 1.00 79.63 1243 A 1 ATOM 9985 C CD1 . TYR A 0 1243 . 8.002 23.472 2.434 1.00 79.63 1243 A 1 ATOM 9986 C CD2 . TYR A 0 1243 . 7.702 25.891 2.505 1.00 79.63 1243 A 1 ATOM 9987 C CE1 . TYR A 0 1243 . 7.211 23.409 1.270 1.00 79.63 1243 A 1 ATOM 9988 C CE2 . TYR A 0 1243 . 6.956 25.838 1.311 1.00 79.63 1243 A 1 ATOM 9989 O OH . TYR A 0 1243 . 6.009 24.541 -0.467 1.00 79.63 1243 A 1 ATOM 9990 C CZ . TYR A 0 1243 . 6.714 24.594 0.691 1.00 79.63 1243 A 1 ATOM 9991 N N . PRO A 0 1244 . 10.005 23.189 7.067 1.00 74.20 1244 A 1 ATOM 9992 C CA . PRO A 0 1244 . 11.009 23.203 8.132 1.00 74.20 1244 A 1 ATOM 9993 C C . PRO A 0 1244 . 12.160 24.171 7.816 1.00 74.20 1244 A 1 ATOM 9994 C CB . PRO A 0 1244 . 11.495 21.755 8.250 1.00 74.20 1244 A 1 ATOM 9995 O O . PRO A 0 1244 . 12.433 24.481 6.656 1.00 74.20 1244 A 1 ATOM 9996 C CG . PRO A 0 1244 . 11.348 21.227 6.825 1.00 74.20 1244 A 1 ATOM 9997 C CD . PRO A 0 1244 . 10.098 21.945 6.310 1.00 74.20 1244 A 1 ATOM 9998 N N . GLU A 0 1245 . 12.842 24.647 8.859 1.00 66.74 1245 A 1 ATOM 9999 C CA . GLU A 0 1245 . 14.003 25.535 8.705 1.00 66.74 1245 A 1 ATOM 10000 C C . GLU A 0 1245 . 15.237 24.787 8.190 1.00 66.74 1245 A 1 ATOM 10001 C CB . GLU A 0 1245 . 14.305 26.260 10.022 1.00 66.74 1245 A 1 ATOM 10002 O O . GLU A 0 1245 . 15.935 25.317 7.329 1.00 66.74 1245 A 1 ATOM 10003 C CG . GLU A 0 1245 . 13.173 27.242 10.357 1.00 66.74 1245 A 1 ATOM 10004 C CD . GLU A 0 1245 . 13.462 28.132 11.571 1.00 66.74 1245 A 1 ATOM 10005 O OE1 . GLU A 0 1245 . 12.667 29.084 11.744 1.00 66.74 1245 A 1 ATOM 10006 O OE2 . GLU A 0 1245 . 14.431 27.844 12.306 1.00 66.74 1245 A 1 ATOM 10007 N N . LEU A 0 1246 . 15.436 23.541 8.626 1.00 65.63 1246 A 1 ATOM 10008 C CA . LEU A 0 1246 . 16.477 22.642 8.131 1.00 65.63 1246 A 1 ATOM 10009 C C . LEU A 0 1246 . 15.873 21.651 7.134 1.00 65.63 1246 A 1 ATOM 10010 C CB . LEU A 0 1246 . 17.166 21.912 9.294 1.00 65.63 1246 A 1 ATOM 10011 O O . LEU A 0 1246 . 14.857 21.016 7.427 1.00 65.63 1246 A 1 ATOM 10012 C CG . LEU A 0 1246 . 17.949 22.849 10.234 1.00 65.63 1246 A 1 ATOM 10013 C CD1 . LEU A 0 1246 . 17.093 23.440 11.363 1.00 65.63 1246 A 1 ATOM 10014 C CD2 . LEU A 0 1246 . 19.052 22.059 10.920 1.00 65.63 1246 A 1 ATOM 10015 N N . CYS A 0 1247 . 16.503 21.512 5.969 1.00 63.68 1247 A 1 ATOM 10016 C CA . CYS A 0 1247 . 16.058 20.628 4.886 1.00 63.68 1247 A 1 ATOM 10017 C C . CYS A 0 1247 . 17.123 19.589 4.490 1.00 63.68 1247 A 1 ATOM 10018 C CB . CYS A 0 1247 . 15.572 21.466 3.690 1.00 63.68 1247 A 1 ATOM 10019 O O . CYS A 0 1247 . 17.003 18.963 3.435 1.00 63.68 1247 A 1 ATOM 10020 S SG . CYS A 0 1247 . 13.980 22.257 4.064 1.00 63.68 1247 A 1 ATOM 10021 N N . ILE A 0 1248 . 18.153 19.382 5.321 1.00 59.12 1248 A 1 ATOM 10022 C CA . ILE A 0 1248 . 19.188 18.372 5.067 1.00 59.12 1248 A 1 ATOM 10023 C C . ILE A 0 1248 . 18.583 16.966 5.072 1.00 59.12 1248 A 1 ATOM 10024 C CB . ILE A 0 1248 . 20.373 18.420 6.064 1.00 59.12 1248 A 1 ATOM 10025 O O . ILE A 0 1248 . 18.109 16.472 6.096 1.00 59.12 1248 A 1 ATOM 10026 C CG1 . ILE A 0 1248 . 20.838 19.857 6.340 1.00 59.12 1248 A 1 ATOM 10027 C CG2 . ILE A 0 1248 . 21.522 17.556 5.506 1.00 59.12 1248 A 1 ATOM 10028 C CD1 . ILE A 0 1248 . 22.056 19.993 7.263 1.00 59.12 1248 A 1 ATOM 10029 N N . GLY A 0 1249 . 18.690 16.289 3.931 1.00 59.41 1249 A 1 ATOM 10030 C CA . GLY A 0 1249 . 18.453 14.855 3.814 1.00 59.41 1249 A 1 ATOM 10031 C C . GLY A 0 1249 . 17.580 14.484 2.624 1.00 59.41 1249 A 1 ATOM 10032 O O . GLY A 0 1249 . 16.467 14.973 2.444 1.00 59.41 1249 A 1 ATOM 10033 N N . ASN A 0 1250 . 18.054 13.533 1.824 1.00 65.73 1250 A 1 ATOM 10034 C CA . ASN A 0 1250 . 17.173 12.798 0.930 1.00 65.73 1250 A 1 ATOM 10035 C C . ASN A 0 1250 . 16.340 11.829 1.787 1.00 65.73 1250 A 1 ATOM 10036 C CB . ASN A 0 1250 . 18.061 12.104 -0.115 1.00 65.73 1250 A 1 ATOM 10037 O O . ASN A 0 1250 . 16.905 11.096 2.596 1.00 65.73 1250 A 1 ATOM 10038 C CG . ASN A 0 1250 . 17.322 11.316 -1.173 1.00 65.73 1250 A 1 ATOM 10039 N ND2 . ASN A 0 1250 . 18.050 10.794 -2.134 1.00 65.73 1250 A 1 ATOM 10040 O OD1 . ASN A 0 1250 . 16.112 11.171 -1.178 1.00 65.73 1250 A 1 ATOM 10041 N N . LEU A 0 1251 . 15.019 11.753 1.584 1.00 64.41 1251 A 1 ATOM 10042 C CA . LEU A 0 1251 . 14.174 10.759 2.270 1.00 64.41 1251 A 1 ATOM 10043 C C . LEU A 0 1251 . 14.727 9.331 2.095 1.00 64.41 1251 A 1 ATOM 10044 C CB . LEU A 0 1251 . 12.736 10.862 1.723 1.00 64.41 1251 A 1 ATOM 10045 O O . LEU A 0 1251 . 14.690 8.522 3.021 1.00 64.41 1251 A 1 ATOM 10046 C CG . LEU A 0 1251 . 11.760 9.845 2.353 1.00 64.41 1251 A 1 ATOM 10047 C CD1 . LEU A 0 1251 . 11.539 10.104 3.843 1.00 64.41 1251 A 1 ATOM 10048 C CD2 . LEU A 0 1251 . 10.400 9.907 1.662 1.00 64.41 1251 A 1 ATOM 10049 N N . LEU A 0 1252 . 15.293 9.041 0.918 1.00 64.90 1252 A 1 ATOM 10050 C CA . LEU A 0 1252 . 15.909 7.751 0.606 1.00 64.90 1252 A 1 ATOM 10051 C C . LEU A 0 1252 . 17.193 7.478 1.408 1.00 64.90 1252 A 1 ATOM 10052 C CB . LEU A 0 1252 . 16.190 7.672 -0.907 1.00 64.90 1252 A 1 ATOM 10053 O O . LEU A 0 1252 . 17.561 6.315 1.548 1.00 64.90 1252 A 1 ATOM 10054 C CG . LEU A 0 1252 . 14.960 7.873 -1.813 1.00 64.90 1252 A 1 ATOM 10055 C CD1 . LEU A 0 1252 . 15.380 7.800 -3.281 1.00 64.90 1252 A 1 ATOM 10056 C CD2 . LEU A 0 1252 . 13.893 6.806 -1.564 1.00 64.90 1252 A 1 ATOM 10057 N N . THR A 0 1253 . 17.861 8.504 1.949 1.00 68.82 1253 A 1 ATOM 10058 C CA . THR A 0 1253 . 19.127 8.366 2.694 1.00 68.82 1253 A 1 ATOM 10059 C C . THR A 0 1253 . 19.006 8.558 4.208 1.00 68.82 1253 A 1 ATOM 10060 C CB . THR A 0 1253 . 20.277 9.205 2.108 1.00 68.82 1253 A 1 ATOM 10061 O O . THR A 0 1253 . 19.996 8.391 4.912 1.00 68.82 1253 A 1 ATOM 10062 C CG2 . THR A 0 1253 . 20.483 8.964 0.610 1.00 68.82 1253 A 1 ATOM 10063 O OG1 . THR A 0 1253 . 20.079 10.587 2.287 1.00 68.82 1253 A 1 ATOM 10064 N N . HIS A 0 1254 . 17.802 8.810 4.739 1.00 66.22 1254 A 1 ATOM 10065 C CA . HIS A 0 1254 . 17.574 8.934 6.190 1.00 66.22 1254 A 1 ATOM 10066 C C . HIS A 0 1254 . 17.796 7.614 6.961 1.00 66.22 1254 A 1 ATOM 10067 C CB . HIS A 0 1254 . 16.156 9.489 6.422 1.00 66.22 1254 A 1 ATOM 10068 O O . HIS A 0 1254 . 18.111 7.637 8.145 1.00 66.22 1254 A 1 ATOM 10069 C CG . HIS A 0 1254 . 15.844 9.882 7.854 1.00 66.22 1254 A 1 ATOM 10070 C CD2 . HIS A 0 1254 . 15.475 11.125 8.297 1.00 66.22 1254 A 1 ATOM 10071 N ND1 . HIS A 0 1254 . 15.860 9.062 8.962 1.00 66.22 1254 A 1 ATOM 10072 C CE1 . HIS A 0 1254 . 15.517 9.784 10.037 1.00 66.22 1254 A 1 ATOM 10073 N NE2 . HIS A 0 1254 . 15.254 11.054 9.679 1.00 66.22 1254 A 1 ATOM 10074 N N . SER A 0 1255 . 17.643 6.449 6.320 1.00 70.90 1255 A 1 ATOM 10075 C CA . SER A 0 1255 . 17.930 5.146 6.945 1.00 70.90 1255 A 1 ATOM 10076 C C . SER A 0 1255 . 18.824 4.277 6.064 1.00 70.90 1255 A 1 ATOM 10077 C CB . SER A 0 1255 . 16.643 4.411 7.355 1.00 70.90 1255 A 1 ATOM 10078 O O . SER A 0 1255 . 18.727 4.317 4.835 1.00 70.90 1255 A 1 ATOM 10079 O OG . SER A 0 1255 . 16.136 3.595 6.312 1.00 70.90 1255 A 1 ATOM 10080 N N . TYR A 0 1256 . 19.655 3.452 6.700 1.00 78.32 1256 A 1 ATOM 10081 C CA . TYR A 0 1256 . 20.668 2.610 6.050 1.00 78.32 1256 A 1 ATOM 10082 C C . TYR A 0 1256 . 20.167 1.177 5.776 1.00 78.32 1256 A 1 ATOM 10083 C CB . TYR A 0 1256 . 21.978 2.691 6.855 1.00 78.32 1256 A 1 ATOM 10084 O O . TYR A 0 1256 . 20.921 0.210 5.853 1.00 78.32 1256 A 1 ATOM 10085 C CG . TYR A 0 1256 . 22.438 4.123 7.069 1.00 78.32 1256 A 1 ATOM 10086 C CD1 . TYR A 0 1256 . 23.084 4.814 6.025 1.00 78.32 1256 A 1 ATOM 10087 C CD2 . TYR A 0 1256 . 22.130 4.795 8.270 1.00 78.32 1256 A 1 ATOM 10088 C CE1 . TYR A 0 1256 . 23.423 6.172 6.184 1.00 78.32 1256 A 1 ATOM 10089 C CE2 . TYR A 0 1256 . 22.424 6.165 8.407 1.00 78.32 1256 A 1 ATOM 10090 O OH . TYR A 0 1256 . 23.323 8.188 7.473 1.00 78.32 1256 A 1 ATOM 10091 C CZ . TYR A 0 1256 . 23.065 6.859 7.361 1.00 78.32 1256 A 1 ATOM 10092 N N . GLY A 0 1257 . 18.866 1.023 5.507 1.00 74.36 1257 A 1 ATOM 10093 C CA . GLY A 0 1257 . 18.221 -0.272 5.268 1.00 74.36 1257 A 1 ATOM 10094 C C . GLY A 0 1257 . 18.296 -0.770 3.817 1.00 74.36 1257 A 1 ATOM 10095 O O . GLY A 0 1257 . 18.462 0.001 2.872 1.00 74.36 1257 A 1 ATOM 10096 N N . MET A 0 1258 . 18.073 -2.075 3.622 1.00 75.91 1258 A 1 ATOM 10097 C CA . MET A 0 1258 . 18.033 -2.729 2.299 1.00 75.91 1258 A 1 ATOM 10098 C C . MET A 0 1258 . 17.004 -2.095 1.346 1.00 75.91 1258 A 1 ATOM 10099 C CB . MET A 0 1258 . 17.719 -4.221 2.515 1.00 75.91 1258 A 1 ATOM 10100 O O . MET A 0 1258 . 17.280 -1.900 0.163 1.00 75.91 1258 A 1 ATOM 10101 C CG . MET A 0 1258 . 17.674 -5.073 1.239 1.00 75.91 1258 A 1 ATOM 10102 S SD . MET A 0 1258 . 19.213 -5.105 0.284 1.00 75.91 1258 A 1 ATOM 10103 C CE . MET A 0 1258 . 18.951 -6.589 -0.721 1.00 75.91 1258 A 1 ATOM 10104 N N . THR A 0 1259 . 15.826 -1.731 1.860 1.00 76.16 1259 A 1 ATOM 10105 C CA . THR A 0 1259 . 14.769 -1.033 1.107 1.00 76.16 1259 A 1 ATOM 10106 C C . THR A 0 1259 . 15.240 0.323 0.594 1.00 76.16 1259 A 1 ATOM 10107 C CB . THR A 0 1259 . 13.532 -0.816 1.994 1.00 76.16 1259 A 1 ATOM 10108 O O . THR A 0 1259 . 15.039 0.636 -0.579 1.00 76.16 1259 A 1 ATOM 10109 C CG2 . THR A 0 1259 . 12.775 -2.123 2.222 1.00 76.16 1259 A 1 ATOM 10110 O OG1 . THR A 0 1259 . 13.933 -0.342 3.263 1.00 76.16 1259 A 1 ATOM 10111 N N . ASN A 0 1260 . 15.918 1.095 1.445 1.00 83.19 1260 A 1 ATOM 10112 C CA . ASN A 0 1260 . 16.469 2.400 1.102 1.00 83.19 1260 A 1 ATOM 10113 C C . ASN A 0 1260 . 17.609 2.281 0.086 1.00 83.19 1260 A 1 ATOM 10114 C CB . ASN A 0 1260 . 16.897 3.120 2.391 1.00 83.19 1260 A 1 ATOM 10115 O O . ASN A 0 1260 . 17.617 3.025 -0.889 1.00 83.19 1260 A 1 ATOM 10116 C CG . ASN A 0 1260 . 15.732 3.818 3.072 1.00 83.19 1260 A 1 ATOM 10117 N ND2 . ASN A 0 1260 . 15.994 4.911 3.749 1.00 83.19 1260 A 1 ATOM 10118 O OD1 . ASN A 0 1260 . 14.585 3.408 2.994 1.00 83.19 1260 A 1 ATOM 10119 N N . MET A 0 1261 . 18.499 1.291 0.224 1.00 84.67 1261 A 1 ATOM 10120 C CA . MET A 0 1261 . 19.535 1.017 -0.779 1.00 84.67 1261 A 1 ATOM 10121 C C . MET A 0 1261 . 18.937 0.682 -2.154 1.00 84.67 1261 A 1 ATOM 10122 C CB . MET A 0 1261 . 20.441 -0.125 -0.300 1.00 84.67 1261 A 1 ATOM 10123 O O . MET A 0 1261 . 19.403 1.202 -3.168 1.00 84.67 1261 A 1 ATOM 10124 C CG . MET A 0 1261 . 21.629 -0.316 -1.258 1.00 84.67 1261 A 1 ATOM 10125 S SD . MET A 0 1261 . 22.811 -1.636 -0.860 1.00 84.67 1261 A 1 ATOM 10126 C CE . MET A 0 1261 . 21.721 -3.080 -0.771 1.00 84.67 1261 A 1 ATOM 10127 N N . ILE A 0 1262 . 17.901 -0.163 -2.215 1.00 86.93 1262 A 1 ATOM 10128 C CA . ILE A 0 1262 . 17.223 -0.497 -3.478 1.00 86.93 1262 A 1 ATOM 10129 C C . ILE A 0 1262 . 16.545 0.745 -4.063 1.00 86.93 1262 A 1 ATOM 10130 C CB . ILE A 0 1262 . 16.227 -1.665 -3.292 1.00 86.93 1262 A 1 ATOM 10131 O O . ILE A 0 1262 . 16.749 1.047 -5.236 1.00 86.93 1262 A 1 ATOM 10132 C CG1 . ILE A 0 1262 . 16.992 -2.973 -2.983 1.00 86.93 1262 A 1 ATOM 10133 C CG2 . ILE A 0 1262 . 15.355 -1.861 -4.551 1.00 86.93 1262 A 1 ATOM 10134 C CD1 . ILE A 0 1262 . 16.087 -4.096 -2.458 1.00 86.93 1262 A 1 ATOM 10135 N N . ALA A 0 1263 . 15.781 1.490 -3.261 1.00 83.84 1263 A 1 ATOM 10136 C CA . ALA A 0 1263 . 15.079 2.686 -3.720 1.00 83.84 1263 A 1 ATOM 10137 C C . ALA A 0 1263 . 16.049 3.786 -4.192 1.00 83.84 1263 A 1 ATOM 10138 C CB . ALA A 0 1263 . 14.162 3.163 -2.591 1.00 83.84 1263 A 1 ATOM 10139 O O . ALA A 0 1263 . 15.806 4.413 -5.221 1.00 83.84 1263 A 1 ATOM 10140 N N . PHE A 0 1264 . 17.183 3.964 -3.508 1.00 88.13 1264 A 1 ATOM 10141 C CA . PHE A 0 1264 . 18.251 4.874 -3.920 1.00 88.13 1264 A 1 ATOM 10142 C C . PHE A 0 1264 . 18.922 4.419 -5.225 1.00 88.13 1264 A 1 ATOM 10143 C CB . PHE A 0 1264 . 19.259 5.025 -2.773 1.00 88.13 1264 A 1 ATOM 10144 O O . PHE A 0 1264 . 19.113 5.229 -6.127 1.00 88.13 1264 A 1 ATOM 10145 C CG . PHE A 0 1264 . 20.300 6.096 -3.027 1.00 88.13 1264 A 1 ATOM 10146 C CD1 . PHE A 0 1264 . 21.650 5.750 -3.234 1.00 88.13 1264 A 1 ATOM 10147 C CD2 . PHE A 0 1264 . 19.907 7.447 -3.072 1.00 88.13 1264 A 1 ATOM 10148 C CE1 . PHE A 0 1264 . 22.599 6.758 -3.487 1.00 88.13 1264 A 1 ATOM 10149 C CE2 . PHE A 0 1264 . 20.855 8.449 -3.340 1.00 88.13 1264 A 1 ATOM 10150 C CZ . PHE A 0 1264 . 22.200 8.104 -3.546 1.00 88.13 1264 A 1 ATOM 10151 N N . LYS A 0 1265 . 19.195 3.117 -5.398 1.00 87.92 1265 A 1 ATOM 10152 C CA . LYS A 0 1265 . 19.696 2.581 -6.677 1.00 87.92 1265 A 1 ATOM 10153 C C . LYS A 0 1265 . 18.683 2.717 -7.813 1.00 87.92 1265 A 1 ATOM 10154 C CB . LYS A 0 1265 . 20.155 1.124 -6.517 1.00 87.92 1265 A 1 ATOM 10155 O O . LYS A 0 1265 . 19.089 2.980 -8.937 1.00 87.92 1265 A 1 ATOM 10156 C CG . LYS A 0 1265 . 21.501 1.059 -5.783 1.00 87.92 1265 A 1 ATOM 10157 C CD . LYS A 0 1265 . 22.020 -0.377 -5.654 1.00 87.92 1265 A 1 ATOM 10158 C CE . LYS A 0 1265 . 23.355 -0.319 -4.904 1.00 87.92 1265 A 1 ATOM 10159 N NZ . LYS A 0 1265 . 24.009 -1.644 -4.785 1.00 87.92 1265 A 1 ATOM 10160 N N . VAL A 0 1266 . 17.382 2.567 -7.559 1.00 86.96 1266 A 1 ATOM 10161 C CA . VAL A 0 1266 . 16.341 2.839 -8.567 1.00 86.96 1266 A 1 ATOM 10162 C C . VAL A 0 1266 . 16.336 4.323 -8.934 1.00 86.96 1266 A 1 ATOM 10163 C CB . VAL A 0 1266 . 14.956 2.349 -8.101 1.00 86.96 1266 A 1 ATOM 10164 O O . VAL A 0 1266 . 16.392 4.635 -10.116 1.00 86.96 1266 A 1 ATOM 10165 C CG1 . VAL A 0 1266 . 13.819 2.820 -9.019 1.00 86.96 1266 A 1 ATOM 10166 C CG2 . VAL A 0 1266 . 14.915 0.815 -8.088 1.00 86.96 1266 A 1 ATOM 10167 N N . PHE A 0 1267 . 16.366 5.224 -7.948 1.00 86.86 1267 A 1 ATOM 10168 C CA . PHE A 0 1267 . 16.471 6.674 -8.150 1.00 86.86 1267 A 1 ATOM 10169 C C . PHE A 0 1267 . 17.680 7.057 -9.028 1.00 86.86 1267 A 1 ATOM 10170 C CB . PHE A 0 1267 . 16.481 7.342 -6.761 1.00 86.86 1267 A 1 ATOM 10171 O O . PHE A 0 1267 . 17.501 7.781 -10.003 1.00 86.86 1267 A 1 ATOM 10172 C CG . PHE A 0 1267 . 16.924 8.791 -6.721 1.00 86.86 1267 A 1 ATOM 10173 C CD1 . PHE A 0 1267 . 18.295 9.094 -6.625 1.00 86.86 1267 A 1 ATOM 10174 C CD2 . PHE A 0 1267 . 15.981 9.834 -6.769 1.00 86.86 1267 A 1 ATOM 10175 C CE1 . PHE A 0 1267 . 18.728 10.428 -6.656 1.00 86.86 1267 A 1 ATOM 10176 C CE2 . PHE A 0 1267 . 16.415 11.174 -6.772 1.00 86.86 1267 A 1 ATOM 10177 C CZ . PHE A 0 1267 . 17.789 11.467 -6.757 1.00 86.86 1267 A 1 ATOM 10178 N N . MET A 0 1268 . 18.870 6.502 -8.761 1.00 85.86 1268 A 1 ATOM 10179 C CA . MET A 0 1268 . 20.085 6.747 -9.561 1.00 85.86 1268 A 1 ATOM 10180 C C . MET A 0 1268 . 20.046 6.130 -10.975 1.00 85.86 1268 A 1 ATOM 10181 C CB . MET A 0 1268 . 21.327 6.219 -8.816 1.00 85.86 1268 A 1 ATOM 10182 O O . MET A 0 1268 . 20.852 6.506 -11.818 1.00 85.86 1268 A 1 ATOM 10183 C CG . MET A 0 1268 . 21.635 6.931 -7.490 1.00 85.86 1268 A 1 ATOM 10184 S SD . MET A 0 1268 . 22.017 8.700 -7.583 1.00 85.86 1268 A 1 ATOM 10185 C CE . MET A 0 1268 . 23.691 8.672 -8.285 1.00 85.86 1268 A 1 ATOM 10186 N N . ASN A 0 1269 . 19.144 5.178 -11.246 1.00 86.32 1269 A 1 ATOM 10187 C CA . ASN A 0 1269 . 18.977 4.558 -12.568 1.00 86.32 1269 A 1 ATOM 10188 C C . ASN A 0 1269 . 17.918 5.258 -13.445 1.00 86.32 1269 A 1 ATOM 10189 C CB . ASN A 0 1269 . 18.630 3.066 -12.392 1.00 86.32 1269 A 1 ATOM 10190 O O . ASN A 0 1269 . 17.790 4.912 -14.620 1.00 86.32 1269 A 1 ATOM 10191 C CG . ASN A 0 1269 . 19.820 2.177 -12.079 1.00 86.32 1269 A 1 ATOM 10192 N ND2 . ASN A 0 1269 . 19.719 1.332 -11.085 1.00 86.32 1269 A 1 ATOM 10193 O OD1 . ASN A 0 1269 . 20.843 2.170 -12.736 1.00 86.32 1269 A 1 ATOM 10194 N N . ILE A 0 1270 . 17.129 6.198 -12.907 1.00 87.35 1270 A 1 ATOM 10195 C CA . ILE A 0 1270 . 16.139 6.939 -13.704 1.00 87.35 1270 A 1 ATOM 10196 C C . ILE A 0 1270 . 16.874 8.052 -14.472 1.00 87.35 1270 A 1 ATOM 10197 C CB . ILE A 0 1270 . 14.982 7.487 -12.838 1.00 87.35 1270 A 1 ATOM 10198 O O . ILE A 0 1270 . 17.467 8.925 -13.836 1.00 87.35 1270 A 1 ATOM 10199 C CG1 . ILE A 0 1270 . 14.183 6.333 -12.189 1.00 87.35 1270 A 1 ATOM 10200 C CG2 . ILE A 0 1270 . 14.019 8.322 -13.710 1.00 87.35 1270 A 1 ATOM 10201 C CD1 . ILE A 0 1270 . 13.259 6.779 -11.049 1.00 87.35 1270 A 1 ATOM 10202 N N . PRO A 0 1271 . 16.835 8.061 -15.819 1.00 87.06 1271 A 1 ATOM 10203 C CA . PRO A 0 1271 . 17.611 9.003 -16.619 1.00 87.06 1271 A 1 ATOM 10204 C C . PRO A 0 1271 . 17.195 10.450 -16.348 1.00 87.06 1271 A 1 ATOM 10205 C CB . PRO A 0 1271 . 17.372 8.605 -18.079 1.00 87.06 1271 A 1 ATOM 10206 O O . PRO A 0 1271 . 16.004 10.745 -16.222 1.00 87.06 1271 A 1 ATOM 10207 C CG . PRO A 0 1271 . 16.001 7.931 -18.039 1.00 87.06 1271 A 1 ATOM 10208 C CD . PRO A 0 1271 . 16.024 7.219 -16.687 1.00 87.06 1271 A 1 ATOM 10209 N N . PHE A 0 1272 . 18.184 11.344 -16.297 1.00 88.01 1272 A 1 ATOM 10210 C CA . PHE A 0 1272 . 18.052 12.776 -16.010 1.00 88.01 1272 A 1 ATOM 10211 C C . PHE A 0 1272 . 17.530 13.134 -14.613 1.00 88.01 1272 A 1 ATOM 10212 C CB . PHE A 0 1272 . 17.244 13.492 -17.106 1.00 88.01 1272 A 1 ATOM 10213 O O . PHE A 0 1272 . 17.523 14.313 -14.278 1.00 88.01 1272 A 1 ATOM 10214 C CG . PHE A 0 1272 . 17.683 13.185 -18.523 1.00 88.01 1272 A 1 ATOM 10215 C CD1 . PHE A 0 1272 . 18.914 13.675 -18.994 1.00 88.01 1272 A 1 ATOM 10216 C CD2 . PHE A 0 1272 . 16.871 12.401 -19.364 1.00 88.01 1272 A 1 ATOM 10217 C CE1 . PHE A 0 1272 . 19.330 13.389 -20.306 1.00 88.01 1272 A 1 ATOM 10218 C CE2 . PHE A 0 1272 . 17.287 12.115 -20.677 1.00 88.01 1272 A 1 ATOM 10219 C CZ . PHE A 0 1272 . 18.516 12.610 -21.148 1.00 88.01 1272 A 1 ATOM 10220 N N . LEU A 0 1273 . 17.068 12.188 -13.788 1.00 87.47 1273 A 1 ATOM 10221 C CA . LEU A 0 1273 . 16.401 12.520 -12.526 1.00 87.47 1273 A 1 ATOM 10222 C C . LEU A 0 1273 . 17.402 12.919 -11.433 1.00 87.47 1273 A 1 ATOM 10223 C CB . LEU A 0 1273 . 15.457 11.365 -12.150 1.00 87.47 1273 A 1 ATOM 10224 O O . LEU A 0 1273 . 17.131 13.857 -10.681 1.00 87.47 1273 A 1 ATOM 10225 C CG . LEU A 0 1273 . 14.497 11.692 -10.990 1.00 87.47 1273 A 1 ATOM 10226 C CD1 . LEU A 0 1273 . 13.201 10.887 -11.106 1.00 87.47 1273 A 1 ATOM 10227 C CD2 . LEU A 0 1273 . 15.089 11.337 -9.630 1.00 87.47 1273 A 1 ATOM 10228 N N . PHE A 0 1274 . 18.565 12.264 -11.371 1.00 87.95 1274 A 1 ATOM 10229 C CA . PHE A 0 1274 . 19.661 12.677 -10.490 1.00 87.95 1274 A 1 ATOM 10230 C C . PHE A 0 1274 . 20.253 14.015 -10.950 1.00 87.95 1274 A 1 ATOM 10231 C CB . PHE A 0 1274 . 20.732 11.576 -10.449 1.00 87.95 1274 A 1 ATOM 10232 O O . PHE A 0 1274 . 20.403 14.933 -10.152 1.00 87.95 1274 A 1 ATOM 10233 C CG . PHE A 0 1274 . 22.009 11.966 -9.719 1.00 87.95 1274 A 1 ATOM 10234 C CD1 . PHE A 0 1274 . 23.217 12.109 -10.431 1.00 87.95 1274 A 1 ATOM 10235 C CD2 . PHE A 0 1274 . 21.993 12.201 -8.331 1.00 87.95 1274 A 1 ATOM 10236 C CE1 . PHE A 0 1274 . 24.399 12.461 -9.753 1.00 87.95 1274 A 1 ATOM 10237 C CE2 . PHE A 0 1274 . 23.175 12.553 -7.653 1.00 87.95 1274 A 1 ATOM 10238 C CZ . PHE A 0 1274 . 24.381 12.677 -8.365 1.00 87.95 1274 A 1 ATOM 10239 N N . GLU A 0 1275 . 20.517 14.157 -12.247 1.00 90.23 1275 A 1 ATOM 10240 C CA . GLU A 0 1275 . 21.153 15.330 -12.843 1.00 90.23 1275 A 1 ATOM 10241 C C . GLU A 0 1275 . 20.261 16.572 -12.744 1.00 90.23 1275 A 1 ATOM 10242 C CB . GLU A 0 1275 . 21.517 15.049 -14.314 1.00 90.23 1275 A 1 ATOM 10243 O O . GLU A 0 1275 . 20.721 17.626 -12.305 1.00 90.23 1275 A 1 ATOM 10244 C CG . GLU A 0 1275 . 22.404 13.807 -14.531 1.00 90.23 1275 A 1 ATOM 10245 C CD . GLU A 0 1275 . 21.619 12.510 -14.822 1.00 90.23 1275 A 1 ATOM 10246 O OE1 . GLU A 0 1275 . 22.109 11.705 -15.641 1.00 90.23 1275 A 1 ATOM 10247 O OE2 . GLU A 0 1275 . 20.515 12.322 -14.256 1.00 90.23 1275 A 1 ATOM 10248 N N . LEU A 0 1276 . 18.973 16.438 -13.087 1.00 89.23 1276 A 1 ATOM 10249 C CA . LEU A 0 1276 . 17.987 17.508 -12.956 1.00 89.23 1276 A 1 ATOM 10250 C C . LEU A 0 1276 . 17.819 17.904 -11.492 1.00 89.23 1276 A 1 ATOM 10251 C CB . LEU A 0 1276 . 16.646 17.070 -13.575 1.00 89.23 1276 A 1 ATOM 10252 O O . LEU A 0 1276 . 17.767 19.095 -11.210 1.00 89.23 1276 A 1 ATOM 10253 C CG . LEU A 0 1276 . 15.536 18.136 -13.549 1.00 89.23 1276 A 1 ATOM 10254 C CD1 . LEU A 0 1276 . 15.876 19.349 -14.418 1.00 89.23 1276 A 1 ATOM 10255 C CD2 . LEU A 0 1276 . 14.223 17.538 -14.057 1.00 89.23 1276 A 1 ATOM 10256 N N . ARG A 0 1277 . 17.777 16.939 -10.560 1.00 88.90 1277 A 1 ATOM 10257 C CA . ARG A 0 1277 . 17.718 17.243 -9.127 1.00 88.90 1277 A 1 ATOM 10258 C C . ARG A 0 1277 . 18.954 18.014 -8.672 1.00 88.90 1277 A 1 ATOM 10259 C CB . ARG A 0 1277 . 17.535 15.967 -8.299 1.00 88.90 1277 A 1 ATOM 10260 O O . ARG A 0 1277 . 18.784 19.060 -8.067 1.00 88.90 1277 A 1 ATOM 10261 C CG . ARG A 0 1277 . 17.466 16.319 -6.806 1.00 88.90 1277 A 1 ATOM 10262 C CD . ARG A 0 1277 . 17.704 15.099 -5.939 1.00 88.90 1277 A 1 ATOM 10263 N NE . ARG A 0 1277 . 18.032 15.532 -4.580 1.00 88.90 1277 A 1 ATOM 10264 N NH1 . ARG A 0 1277 . 18.060 13.455 -3.645 1.00 88.90 1277 A 1 ATOM 10265 N NH2 . ARG A 0 1277 . 18.843 15.239 -2.503 1.00 88.90 1277 A 1 ATOM 10266 C CZ . ARG A 0 1277 . 18.307 14.737 -3.575 1.00 88.90 1277 A 1 ATOM 10267 N N . THR A 0 1278 . 20.163 17.520 -8.924 1.00 89.14 1278 A 1 ATOM 10268 C CA . THR A 0 1278 . 21.394 18.149 -8.419 1.00 89.14 1278 A 1 ATOM 10269 C C . THR A 0 1278 . 21.592 19.544 -9.015 1.00 89.14 1278 A 1 ATOM 10270 C CB . THR A 0 1278 . 22.602 17.238 -8.680 1.00 89.14 1278 A 1 ATOM 10271 O O . THR A 0 1278 . 21.979 20.461 -8.295 1.00 89.14 1278 A 1 ATOM 10272 C CG2 . THR A 0 1278 . 23.912 17.794 -8.130 1.00 89.14 1278 A 1 ATOM 10273 O OG1 . THR A 0 1278 . 22.378 16.010 -8.027 1.00 89.14 1278 A 1 ATOM 10274 N N . ALA A 0 1279 . 21.231 19.748 -10.288 1.00 91.55 1279 A 1 ATOM 10275 C CA . ALA A 0 1279 . 21.195 21.077 -10.896 1.00 91.55 1279 A 1 ATOM 10276 C C . ALA A 0 1279 . 20.162 21.998 -10.219 1.00 91.55 1279 A 1 ATOM 10277 C CB . ALA A 0 1279 . 20.914 20.916 -12.395 1.00 91.55 1279 A 1 ATOM 10278 O O . ALA A 0 1279 . 20.487 23.127 -9.867 1.00 91.55 1279 A 1 ATOM 10279 N N . ILE A 0 1280 . 18.939 21.508 -9.992 1.00 90.65 1280 A 1 ATOM 10280 C CA . ILE A 0 1280 . 17.866 22.232 -9.296 1.00 90.65 1280 A 1 ATOM 10281 C C . ILE A 0 1280 . 18.274 22.611 -7.863 1.00 90.65 1280 A 1 ATOM 10282 C CB . ILE A 0 1280 . 16.576 21.378 -9.366 1.00 90.65 1280 A 1 ATOM 10283 O O . ILE A 0 1280 . 18.145 23.772 -7.472 1.00 90.65 1280 A 1 ATOM 10284 C CG1 . ILE A 0 1280 . 15.896 21.598 -10.741 1.00 90.65 1280 A 1 ATOM 10285 C CG2 . ILE A 0 1280 . 15.634 21.583 -8.177 1.00 90.65 1280 A 1 ATOM 10286 C CD1 . ILE A 0 1280 . 14.633 20.758 -10.989 1.00 90.65 1280 A 1 ATOM 10287 N N . ASP A 0 1281 . 18.802 21.654 -7.101 1.00 88.44 1281 A 1 ATOM 10288 C CA . ASP A 0 1281 . 19.224 21.841 -5.715 1.00 88.44 1281 A 1 ATOM 10289 C C . ASP A 0 1281 . 20.375 22.873 -5.648 1.00 88.44 1281 A 1 ATOM 10290 C CB . ASP A 0 1281 . 19.545 20.469 -5.063 1.00 88.44 1281 A 1 ATOM 10291 O O . ASP A 0 1281 . 20.306 23.781 -4.821 1.00 88.44 1281 A 1 ATOM 10292 C CG . ASP A 0 1281 . 18.322 19.547 -4.802 1.00 88.44 1281 A 1 ATOM 10293 O OD1 . ASP A 0 1281 . 17.150 19.948 -5.017 1.00 88.44 1281 A 1 ATOM 10294 O OD2 . ASP A 0 1281 . 18.477 18.396 -4.312 1.00 88.44 1281 A 1 ATOM 10295 N N . TRP A 0 1282 . 21.345 22.842 -6.578 1.00 91.46 1282 A 1 ATOM 10296 C CA . TRP A 0 1282 . 22.392 23.873 -6.704 1.00 91.46 1282 A 1 ATOM 10297 C C . TRP A 0 1282 . 21.840 25.258 -7.091 1.00 91.46 1282 A 1 ATOM 10298 C CB . TRP A 0 1282 . 23.468 23.406 -7.700 1.00 91.46 1282 A 1 ATOM 10299 O O . TRP A 0 1282 . 22.256 26.257 -6.515 1.00 91.46 1282 A 1 ATOM 10300 C CG . TRP A 0 1282 . 24.575 24.388 -7.966 1.00 91.46 1282 A 1 ATOM 10301 C CD1 . TRP A 0 1282 . 25.671 24.573 -7.195 1.00 91.46 1282 A 1 ATOM 10302 C CD2 . TRP A 0 1282 . 24.692 25.362 -9.051 1.00 91.46 1282 A 1 ATOM 10303 C CE2 . TRP A 0 1282 . 25.908 26.092 -8.883 1.00 91.46 1282 A 1 ATOM 10304 C CE3 . TRP A 0 1282 . 23.894 25.688 -10.172 1.00 91.46 1282 A 1 ATOM 10305 N NE1 . TRP A 0 1282 . 26.458 25.580 -7.723 1.00 91.46 1282 A 1 ATOM 10306 C CH2 . TRP A 0 1282 . 25.496 27.383 -10.896 1.00 91.46 1282 A 1 ATOM 10307 C CZ2 . TRP A 0 1282 . 26.309 27.092 -9.785 1.00 91.46 1282 A 1 ATOM 10308 C CZ3 . TRP A 0 1282 . 24.292 26.681 -11.088 1.00 91.46 1282 A 1 ATOM 10309 N N . THR A 0 1283 . 20.867 25.360 -8.010 1.00 91.15 1283 A 1 ATOM 10310 C CA . THR A 0 1283 . 20.331 26.675 -8.439 1.00 91.15 1283 A 1 ATOM 10311 C C . THR A 0 1283 . 19.549 27.442 -7.367 1.00 91.15 1283 A 1 ATOM 10312 C CB . THR A 0 1283 . 19.431 26.590 -9.682 1.00 91.15 1283 A 1 ATOM 10313 O O . THR A 0 1283 . 19.351 28.650 -7.517 1.00 91.15 1283 A 1 ATOM 10314 C CG2 . THR A 0 1283 . 20.209 26.301 -10.962 1.00 91.15 1283 A 1 ATOM 10315 O OG1 . THR A 0 1283 . 18.404 25.632 -9.563 1.00 91.15 1283 A 1 ATOM 10316 N N . TRP A 0 1284 . 19.076 26.774 -6.309 1.00 88.76 1284 A 1 ATOM 10317 C CA . TRP A 0 1284 . 18.261 27.397 -5.257 1.00 88.76 1284 A 1 ATOM 10318 C C . TRP A 0 1284 . 18.816 27.229 -3.830 1.00 88.76 1284 A 1 ATOM 10319 C CB . TRP A 0 1284 . 16.790 26.956 -5.405 1.00 88.76 1284 A 1 ATOM 10320 O O . TRP A 0 1284 . 18.135 27.641 -2.889 1.00 88.76 1284 A 1 ATOM 10321 C CG . TRP A 0 1284 . 16.074 27.459 -6.631 1.00 88.76 1284 A 1 ATOM 10322 C CD1 . TRP A 0 1284 . 15.920 28.758 -6.972 1.00 88.76 1284 A 1 ATOM 10323 C CD2 . TRP A 0 1284 . 15.471 26.703 -7.728 1.00 88.76 1284 A 1 ATOM 10324 C CE2 . TRP A 0 1284 . 14.981 27.616 -8.708 1.00 88.76 1284 A 1 ATOM 10325 C CE3 . TRP A 0 1284 . 15.317 25.335 -8.013 1.00 88.76 1284 A 1 ATOM 10326 N NE1 . TRP A 0 1284 . 15.262 28.856 -8.183 1.00 88.76 1284 A 1 ATOM 10327 C CH2 . TRP A 0 1284 . 14.265 25.823 -10.166 1.00 88.76 1284 A 1 ATOM 10328 C CZ2 . TRP A 0 1284 . 14.398 27.197 -9.914 1.00 88.76 1284 A 1 ATOM 10329 C CZ3 . TRP A 0 1284 . 14.703 24.899 -9.205 1.00 88.76 1284 A 1 ATOM 10330 N N . THR A 0 1285 . 20.032 26.693 -3.668 1.00 84.97 1285 A 1 ATOM 10331 C CA . THR A 0 1285 . 20.737 26.563 -2.375 1.00 84.97 1285 A 1 ATOM 10332 C C . THR A 0 1285 . 21.985 27.446 -2.339 1.00 84.97 1285 A 1 ATOM 10333 C CB . THR A 0 1285 . 21.148 25.107 -2.095 1.00 84.97 1285 A 1 ATOM 10334 O O . THR A 0 1285 . 22.782 27.424 -3.271 1.00 84.97 1285 A 1 ATOM 10335 C CG2 . THR A 0 1285 . 21.771 24.898 -0.715 1.00 84.97 1285 A 1 ATOM 10336 O OG1 . THR A 0 1285 . 20.020 24.269 -2.174 1.00 84.97 1285 A 1 ATOM 10337 N N . ASP A 0 1286 . 22.188 28.178 -1.242 1.00 87.31 1286 A 1 ATOM 10338 C CA . ASP A 0 1286 . 23.400 28.974 -1.021 1.00 87.31 1286 A 1 ATOM 10339 C C . ASP A 0 1286 . 24.597 28.038 -0.700 1.00 87.31 1286 A 1 ATOM 10340 C CB . ASP A 0 1286 . 23.170 29.995 0.120 1.00 87.31 1286 A 1 ATOM 10341 O O . ASP A 0 1286 . 24.516 27.223 0.221 1.00 87.31 1286 A 1 ATOM 10342 C CG . ASP A 0 1286 . 21.921 30.896 0.020 1.00 87.31 1286 A 1 ATOM 10343 O OD1 . ASP A 0 1286 . 21.429 31.174 -1.095 1.00 87.31 1286 A 1 ATOM 10344 O OD2 . ASP A 0 1286 . 21.446 31.330 1.103 1.00 87.31 1286 A 1 ATOM 10345 N N . THR A 0 1287 . 25.707 28.126 -1.443 1.00 87.42 1287 A 1 ATOM 10346 C CA . THR A 0 1287 . 26.954 27.352 -1.223 1.00 87.42 1287 A 1 ATOM 10347 C C . THR A 0 1287 . 28.147 28.065 -1.865 1.00 87.42 1287 A 1 ATOM 10348 C CB . THR A 0 1287 . 26.844 25.911 -1.769 1.00 87.42 1287 A 1 ATOM 10349 O O . THR A 0 1287 . 27.969 28.776 -2.855 1.00 87.42 1287 A 1 ATOM 10350 C CG2 . THR A 0 1287 . 26.485 25.833 -3.258 1.00 87.42 1287 A 1 ATOM 10351 O OG1 . THR A 0 1287 . 28.053 25.186 -1.622 1.00 87.42 1287 A 1 ATOM 10352 N N . SER A 0 1288 . 29.362 27.858 -1.342 1.00 83.45 1288 A 1 ATOM 10353 C CA . SER A 0 1288 . 30.598 28.345 -1.980 1.00 83.45 1288 A 1 ATOM 10354 C C . SER A 0 1288 . 31.189 27.368 -3.003 1.00 83.45 1288 A 1 ATOM 10355 C CB . SER A 0 1288 . 31.629 28.717 -0.916 1.00 83.45 1288 A 1 ATOM 10356 O O . SER A 0 1288 . 32.128 27.715 -3.721 1.00 83.45 1288 A 1 ATOM 10357 O OG . SER A 0 1288 . 32.135 27.565 -0.259 1.00 83.45 1288 A 1 ATOM 10358 N N . MET A 0 1289 . 30.650 26.146 -3.110 1.00 82.52 1289 A 1 ATOM 10359 C CA . MET A 0 1289 . 31.148 25.148 -4.057 1.00 82.52 1289 A 1 ATOM 10360 C C . MET A 0 1289 . 30.711 25.458 -5.501 1.00 82.52 1289 A 1 ATOM 10361 C CB . MET A 0 1289 . 30.695 23.732 -3.673 1.00 82.52 1289 A 1 ATOM 10362 O O . MET A 0 1289 . 29.514 25.627 -5.765 1.00 82.52 1289 A 1 ATOM 10363 C CG . MET A 0 1289 . 31.266 23.261 -2.335 1.00 82.52 1289 A 1 ATOM 10364 S SD . MET A 0 1289 . 31.084 21.473 -2.079 1.00 82.52 1289 A 1 ATOM 10365 C CE . MET A 0 1289 . 31.771 21.360 -0.409 1.00 82.52 1289 A 1 ATOM 10366 N N . PRO A 0 1290 . 31.628 25.438 -6.489 1.00 87.19 1290 A 1 ATOM 10367 C CA . PRO A 0 1290 . 31.241 25.501 -7.893 1.00 87.19 1290 A 1 ATOM 10368 C C . PRO A 0 1290 . 30.465 24.237 -8.297 1.00 87.19 1290 A 1 ATOM 10369 C CB . PRO A 0 1290 . 32.550 25.666 -8.671 1.00 87.19 1290 A 1 ATOM 10370 O O . PRO A 0 1290 . 30.703 23.152 -7.765 1.00 87.19 1290 A 1 ATOM 10371 C CG . PRO A 0 1290 . 33.579 24.972 -7.778 1.00 87.19 1290 A 1 ATOM 10372 C CD . PRO A 0 1290 . 33.071 25.269 -6.366 1.00 87.19 1290 A 1 ATOM 10373 N N . LEU A 0 1291 . 29.581 24.359 -9.296 1.00 87.36 1291 A 1 ATOM 10374 C CA . LEU A 0 1291 . 28.654 23.304 -9.742 1.00 87.36 1291 A 1 ATOM 10375 C C . LEU A 0 1291 . 29.295 21.907 -9.865 1.00 87.36 1291 A 1 ATOM 10376 C CB . LEU A 0 1291 . 28.053 23.752 -11.092 1.00 87.36 1291 A 1 ATOM 10377 O O . LEU A 0 1291 . 28.718 20.920 -9.417 1.00 87.36 1291 A 1 ATOM 10378 C CG . LEU A 0 1291 . 27.071 22.755 -11.740 1.00 87.36 1291 A 1 ATOM 10379 C CD1 . LEU A 0 1291 . 25.809 22.550 -10.905 1.00 87.36 1291 A 1 ATOM 10380 C CD2 . LEU A 0 1291 . 26.651 23.266 -13.118 1.00 87.36 1291 A 1 ATOM 10381 N N . PHE A 0 1292 . 30.492 21.801 -10.451 1.00 89.18 1292 A 1 ATOM 10382 C CA . PHE A 0 1292 . 31.167 20.509 -10.625 1.00 89.18 1292 A 1 ATOM 10383 C C . PHE A 0 1292 . 31.720 19.916 -9.322 1.00 89.18 1292 A 1 ATOM 10384 C CB . PHE A 0 1292 . 32.273 20.633 -11.679 1.00 89.18 1292 A 1 ATOM 10385 O O . PHE A 0 1292 . 31.692 18.699 -9.161 1.00 89.18 1292 A 1 ATOM 10386 C CG . PHE A 0 1292 . 31.755 20.909 -13.077 1.00 89.18 1292 A 1 ATOM 10387 C CD1 . PHE A 0 1292 . 30.983 19.936 -13.741 1.00 89.18 1292 A 1 ATOM 10388 C CD2 . PHE A 0 1292 . 32.040 22.130 -13.717 1.00 89.18 1292 A 1 ATOM 10389 C CE1 . PHE A 0 1292 . 30.493 20.184 -15.036 1.00 89.18 1292 A 1 ATOM 10390 C CE2 . PHE A 0 1292 . 31.553 22.377 -15.013 1.00 89.18 1292 A 1 ATOM 10391 C CZ . PHE A 0 1292 . 30.779 21.405 -15.672 1.00 89.18 1292 A 1 ATOM 10392 N N . ASP A 0 1293 . 32.176 20.740 -8.376 1.00 88.42 1293 A 1 ATOM 10393 C CA . ASP A 0 1293 . 32.576 20.253 -7.052 1.00 88.42 1293 A 1 ATOM 10394 C C . ASP A 0 1293 . 31.353 19.866 -6.211 1.00 88.42 1293 A 1 ATOM 10395 C CB . ASP A 0 1293 . 33.446 21.286 -6.331 1.00 88.42 1293 A 1 ATOM 10396 O O . ASP A 0 1293 . 31.405 18.864 -5.503 1.00 88.42 1293 A 1 ATOM 10397 C CG . ASP A 0 1293 . 34.887 21.336 -6.851 1.00 88.42 1293 A 1 ATOM 10398 O OD1 . ASP A 0 1293 . 35.465 20.294 -7.254 1.00 88.42 1293 A 1 ATOM 10399 O OD2 . ASP A 0 1293 . 35.511 22.418 -6.786 1.00 88.42 1293 A 1 ATOM 10400 N N . PHE A 0 1294 . 30.224 20.563 -6.378 1.00 90.59 1294 A 1 ATOM 10401 C CA . PHE A 0 1294 . 28.933 20.165 -5.812 1.00 90.59 1294 A 1 ATOM 10402 C C . PHE A 0 1294 . 28.483 18.791 -6.350 1.00 90.59 1294 A 1 ATOM 10403 C CB . PHE A 0 1294 . 27.911 21.276 -6.095 1.00 90.59 1294 A 1 ATOM 10404 O O . PHE A 0 1294 . 28.158 17.896 -5.570 1.00 90.59 1294 A 1 ATOM 10405 C CG . PHE A 0 1294 . 26.608 21.154 -5.332 1.00 90.59 1294 A 1 ATOM 10406 C CD1 . PHE A 0 1294 . 25.572 20.329 -5.813 1.00 90.59 1294 A 1 ATOM 10407 C CD2 . PHE A 0 1294 . 26.413 21.906 -4.158 1.00 90.59 1294 A 1 ATOM 10408 C CE1 . PHE A 0 1294 . 24.350 20.256 -5.118 1.00 90.59 1294 A 1 ATOM 10409 C CE2 . PHE A 0 1294 . 25.183 21.850 -3.481 1.00 90.59 1294 A 1 ATOM 10410 C CZ . PHE A 0 1294 . 24.155 21.017 -3.954 1.00 90.59 1294 A 1 ATOM 10411 N N . PHE A 0 1295 . 28.566 18.561 -7.669 1.00 92.82 1295 A 1 ATOM 10412 C CA . PHE A 0 1295 . 28.346 17.234 -8.268 1.00 92.82 1295 A 1 ATOM 10413 C C . PHE A 0 1295 . 29.319 16.171 -7.726 1.00 92.82 1295 A 1 ATOM 10414 C CB . PHE A 0 1295 . 28.454 17.304 -9.803 1.00 92.82 1295 A 1 ATOM 10415 O O . PHE A 0 1295 . 28.903 15.043 -7.466 1.00 92.82 1295 A 1 ATOM 10416 C CG . PHE A 0 1295 . 27.152 17.576 -10.535 1.00 92.82 1295 A 1 ATOM 10417 C CD1 . PHE A 0 1295 . 26.167 16.572 -10.603 1.00 92.82 1295 A 1 ATOM 10418 C CD2 . PHE A 0 1295 . 26.940 18.796 -11.203 1.00 92.82 1295 A 1 ATOM 10419 C CE1 . PHE A 0 1295 . 24.973 16.795 -11.311 1.00 92.82 1295 A 1 ATOM 10420 C CE2 . PHE A 0 1295 . 25.746 19.020 -11.911 1.00 92.82 1295 A 1 ATOM 10421 C CZ . PHE A 0 1295 . 24.755 18.025 -11.955 1.00 92.82 1295 A 1 ATOM 10422 N N . ASN A 0 1296 . 30.602 16.500 -7.535 1.00 90.53 1296 A 1 ATOM 10423 C CA . ASN A 0 1296 . 31.578 15.576 -6.944 1.00 90.53 1296 A 1 ATOM 10424 C C . ASN A 0 1296 . 31.220 15.226 -5.491 1.00 90.53 1296 A 1 ATOM 10425 C CB . ASN A 0 1296 . 32.994 16.171 -7.038 1.00 90.53 1296 A 1 ATOM 10426 O O . ASN A 0 1296 . 31.278 14.058 -5.116 1.00 90.53 1296 A 1 ATOM 10427 C CG . ASN A 0 1296 . 33.544 16.218 -8.453 1.00 90.53 1296 A 1 ATOM 10428 N ND2 . ASN A 0 1296 . 34.415 17.156 -8.748 1.00 90.53 1296 A 1 ATOM 10429 O OD1 . ASN A 0 1296 . 33.241 15.390 -9.299 1.00 90.53 1296 A 1 ATOM 10430 N N . MET A 0 1297 . 30.806 16.213 -4.693 1.00 89.61 1297 A 1 ATOM 10431 C CA . MET A 0 1297 . 30.393 16.044 -3.300 1.00 89.61 1297 A 1 ATOM 10432 C C . MET A 0 1297 . 29.156 15.137 -3.172 1.00 89.61 1297 A 1 ATOM 10433 C CB . MET A 0 1297 . 30.203 17.445 -2.693 1.00 89.61 1297 A 1 ATOM 10434 O O . MET A 0 1297 . 29.189 14.168 -2.409 1.00 89.61 1297 A 1 ATOM 10435 C CG . MET A 0 1297 . 29.905 17.422 -1.194 1.00 89.61 1297 A 1 ATOM 10436 S SD . MET A 0 1297 . 28.148 17.536 -0.772 1.00 89.61 1297 A 1 ATOM 10437 C CE . MET A 0 1297 . 28.268 17.202 1.006 1.00 89.61 1297 A 1 ATOM 10438 N N . GLU A 0 1298 . 28.126 15.357 -3.997 1.00 90.41 1298 A 1 ATOM 10439 C CA . GLU A 0 1298 . 26.949 14.478 -4.086 1.00 90.41 1298 A 1 ATOM 10440 C C . GLU A 0 1298 . 27.317 13.056 -4.550 1.00 90.41 1298 A 1 ATOM 10441 C CB . GLU A 0 1298 . 25.915 15.092 -5.047 1.00 90.41 1298 A 1 ATOM 10442 O O . GLU A 0 1298 . 26.821 12.073 -3.998 1.00 90.41 1298 A 1 ATOM 10443 C CG . GLU A 0 1298 . 25.182 16.312 -4.465 1.00 90.41 1298 A 1 ATOM 10444 C CD . GLU A 0 1298 . 24.243 15.983 -3.288 1.00 90.41 1298 A 1 ATOM 10445 O OE1 . GLU A 0 1298 . 24.032 16.891 -2.453 1.00 90.41 1298 A 1 ATOM 10446 O OE2 . GLU A 0 1298 . 23.691 14.853 -3.254 1.00 90.41 1298 A 1 ATOM 10447 N N . ASN A 0 1299 . 28.238 12.912 -5.512 1.00 91.53 1299 A 1 ATOM 10448 C CA . ASN A 0 1299 . 28.725 11.604 -5.967 1.00 91.53 1299 A 1 ATOM 10449 C C . ASN A 0 1299 . 29.501 10.849 -4.870 1.00 91.53 1299 A 1 ATOM 10450 C CB . ASN A 0 1299 . 29.585 11.783 -7.232 1.00 91.53 1299 A 1 ATOM 10451 O O . ASN A 0 1299 . 29.290 9.645 -4.693 1.00 91.53 1299 A 1 ATOM 10452 C CG . ASN A 0 1299 . 28.773 12.010 -8.497 1.00 91.53 1299 A 1 ATOM 10453 N ND2 . ASN A 0 1299 . 29.311 12.728 -9.454 1.00 91.53 1299 A 1 ATOM 10454 O OD1 . ASN A 0 1299 . 27.681 11.498 -8.679 1.00 91.53 1299 A 1 ATOM 10455 N N . PHE A 0 1300 . 30.363 11.530 -4.104 1.00 90.86 1300 A 1 ATOM 10456 C CA . PHE A 0 1300 . 31.052 10.926 -2.958 1.00 90.86 1300 A 1 ATOM 10457 C C . PHE A 0 1300 . 30.051 10.478 -1.891 1.00 90.86 1300 A 1 ATOM 10458 C CB . PHE A 0 1300 . 32.080 11.895 -2.347 1.00 90.86 1300 A 1 ATOM 10459 O O . PHE A 0 1300 . 30.113 9.331 -1.444 1.00 90.86 1300 A 1 ATOM 10460 C CG . PHE A 0 1300 . 33.267 12.273 -3.219 1.00 90.86 1300 A 1 ATOM 10461 C CD1 . PHE A 0 1300 . 33.948 11.303 -3.983 1.00 90.86 1300 A 1 ATOM 10462 C CD2 . PHE A 0 1300 . 33.733 13.603 -3.220 1.00 90.86 1300 A 1 ATOM 10463 C CE1 . PHE A 0 1300 . 35.059 11.668 -4.764 1.00 90.86 1300 A 1 ATOM 10464 C CE2 . PHE A 0 1300 . 34.846 13.968 -3.997 1.00 90.86 1300 A 1 ATOM 10465 C CZ . PHE A 0 1300 . 35.506 13.000 -4.774 1.00 90.86 1300 A 1 ATOM 10466 N N . TYR A 0 1301 . 29.085 11.333 -1.538 1.00 91.14 1301 A 1 ATOM 10467 C CA . TYR A 0 1301 . 28.027 10.988 -0.591 1.00 91.14 1301 A 1 ATOM 10468 C C . TYR A 0 1301 . 27.200 9.785 -1.070 1.00 91.14 1301 A 1 ATOM 10469 C CB . TYR A 0 1301 . 27.143 12.216 -0.341 1.00 91.14 1301 A 1 ATOM 10470 O O . TYR A 0 1301 . 27.007 8.836 -0.311 1.00 91.14 1301 A 1 ATOM 10471 C CG . TYR A 0 1301 . 25.977 11.931 0.586 1.00 91.14 1301 A 1 ATOM 10472 C CD1 . TYR A 0 1301 . 24.664 11.890 0.078 1.00 91.14 1301 A 1 ATOM 10473 C CD2 . TYR A 0 1301 . 26.210 11.686 1.954 1.00 91.14 1301 A 1 ATOM 10474 C CE1 . TYR A 0 1301 . 23.586 11.602 0.938 1.00 91.14 1301 A 1 ATOM 10475 C CE2 . TYR A 0 1301 . 25.133 11.412 2.819 1.00 91.14 1301 A 1 ATOM 10476 O OH . TYR A 0 1301 . 22.769 11.103 3.138 1.00 91.14 1301 A 1 ATOM 10477 C CZ . TYR A 0 1301 . 23.817 11.365 2.309 1.00 91.14 1301 A 1 ATOM 10478 N N . ALA A 0 1302 . 26.786 9.756 -2.341 1.00 89.65 1302 A 1 ATOM 10479 C CA . ALA A 0 1302 . 26.063 8.632 -2.936 1.00 89.65 1302 A 1 ATOM 10480 C C . ALA A 0 1302 . 26.865 7.317 -2.890 1.00 89.65 1302 A 1 ATOM 10481 C CB . ALA A 0 1302 . 25.700 9.007 -4.379 1.00 89.65 1302 A 1 ATOM 10482 O O . ALA A 0 1302 . 26.291 6.246 -2.661 1.00 89.65 1302 A 1 ATOM 10483 N N . HIS A 0 1303 . 28.187 7.373 -3.076 1.00 89.08 1303 A 1 ATOM 10484 C CA . HIS A 0 1303 . 29.064 6.204 -2.985 1.00 89.08 1303 A 1 ATOM 10485 C C . HIS A 0 1303 . 29.219 5.718 -1.532 1.00 89.08 1303 A 1 ATOM 10486 C CB . HIS A 0 1303 . 30.410 6.535 -3.645 1.00 89.08 1303 A 1 ATOM 10487 O O . HIS A 0 1303 . 28.976 4.544 -1.243 1.00 89.08 1303 A 1 ATOM 10488 C CG . HIS A 0 1303 . 31.244 5.310 -3.914 1.00 89.08 1303 A 1 ATOM 10489 C CD2 . HIS A 0 1303 . 31.245 4.567 -5.064 1.00 89.08 1303 A 1 ATOM 10490 N ND1 . HIS A 0 1303 . 32.123 4.707 -3.046 1.00 89.08 1303 A 1 ATOM 10491 C CE1 . HIS A 0 1303 . 32.629 3.624 -3.657 1.00 89.08 1303 A 1 ATOM 10492 N NE2 . HIS A 0 1303 . 32.121 3.492 -4.890 1.00 89.08 1303 A 1 ATOM 10493 N N . ILE A 0 1304 . 29.538 6.623 -0.600 1.00 90.78 1304 A 1 ATOM 10494 C CA . ILE A 0 1304 . 29.689 6.334 0.837 1.00 90.78 1304 A 1 ATOM 10495 C C . ILE A 0 1304 . 28.379 5.793 1.430 1.00 90.78 1304 A 1 ATOM 10496 C CB . ILE A 0 1304 . 30.179 7.604 1.576 1.00 90.78 1304 A 1 ATOM 10497 O O . ILE A 0 1304 . 28.393 4.795 2.152 1.00 90.78 1304 A 1 ATOM 10498 C CG1 . ILE A 0 1304 . 31.615 7.986 1.142 1.00 90.78 1304 A 1 ATOM 10499 C CG2 . ILE A 0 1304 . 30.156 7.410 3.105 1.00 90.78 1304 A 1 ATOM 10500 C CD1 . ILE A 0 1304 . 31.951 9.457 1.425 1.00 90.78 1304 A 1 ATOM 10501 N N . PHE A 0 1305 . 27.235 6.384 1.073 1.00 89.83 1305 A 1 ATOM 10502 C CA . PHE A 0 1305 . 25.909 5.930 1.498 1.00 89.83 1305 A 1 ATOM 10503 C C . PHE A 0 1305 . 25.619 4.486 1.060 1.00 89.83 1305 A 1 ATOM 10504 C CB . PHE A 0 1305 . 24.844 6.888 0.943 1.00 89.83 1305 A 1 ATOM 10505 O O . PHE A 0 1305 . 25.136 3.681 1.860 1.00 89.83 1305 A 1 ATOM 10506 C CG . PHE A 0 1305 . 23.436 6.435 1.266 1.00 89.83 1305 A 1 ATOM 10507 C CD1 . PHE A 0 1305 . 22.669 5.746 0.306 1.00 89.83 1305 A 1 ATOM 10508 C CD2 . PHE A 0 1305 . 22.931 6.618 2.564 1.00 89.83 1305 A 1 ATOM 10509 C CE1 . PHE A 0 1305 . 21.409 5.226 0.653 1.00 89.83 1305 A 1 ATOM 10510 C CE2 . PHE A 0 1305 . 21.684 6.077 2.919 1.00 89.83 1305 A 1 ATOM 10511 C CZ . PHE A 0 1305 . 20.924 5.381 1.963 1.00 89.83 1305 A 1 ATOM 10512 N N . ASN A 0 1306 . 25.953 4.126 -0.187 1.00 89.53 1306 A 1 ATOM 10513 C CA . ASN A 0 1306 . 25.800 2.754 -0.677 1.00 89.53 1306 A 1 ATOM 10514 C C . ASN A 0 1306 . 26.680 1.760 0.102 1.00 89.53 1306 A 1 ATOM 10515 C CB . ASN A 0 1306 . 26.102 2.694 -2.186 1.00 89.53 1306 A 1 ATOM 10516 O O . ASN A 0 1306 . 26.209 0.665 0.413 1.00 89.53 1306 A 1 ATOM 10517 C CG . ASN A 0 1306 . 24.892 2.991 -3.053 1.00 89.53 1306 A 1 ATOM 10518 N ND2 . ASN A 0 1306 . 24.887 4.090 -3.762 1.00 89.53 1306 A 1 ATOM 10519 O OD1 . ASN A 0 1306 . 23.956 2.211 -3.142 1.00 89.53 1306 A 1 ATOM 10520 N N . ILE A 0 1307 . 27.916 2.132 0.462 1.00 90.47 1307 A 1 ATOM 10521 C CA . ILE A 0 1307 . 28.792 1.292 1.299 1.00 90.47 1307 A 1 ATOM 10522 C C . ILE A 0 1307 . 28.202 1.139 2.700 1.00 90.47 1307 A 1 ATOM 10523 C CB . ILE A 0 1307 . 30.226 1.855 1.384 1.00 90.47 1307 A 1 ATOM 10524 O O . ILE A 0 1307 . 28.079 0.014 3.181 1.00 90.47 1307 A 1 ATOM 10525 C CG1 . ILE A 0 1307 . 30.868 1.924 -0.015 1.00 90.47 1307 A 1 ATOM 10526 C CG2 . ILE A 0 1307 . 31.110 0.993 2.312 1.00 90.47 1307 A 1 ATOM 10527 C CD1 . ILE A 0 1307 . 32.074 2.857 -0.018 1.00 90.47 1307 A 1 ATOM 10528 N N . LYS A 0 1308 . 27.776 2.235 3.343 1.00 89.85 1308 A 1 ATOM 10529 C CA . LYS A 0 1308 . 27.152 2.184 4.674 1.00 89.85 1308 A 1 ATOM 10530 C C . LYS A 0 1308 . 25.925 1.270 4.679 1.00 89.85 1308 A 1 ATOM 10531 C CB . LYS A 0 1308 . 26.817 3.606 5.159 1.00 89.85 1308 A 1 ATOM 10532 O O . LYS A 0 1308 . 25.801 0.441 5.575 1.00 89.85 1308 A 1 ATOM 10533 C CG . LYS A 0 1308 . 26.158 3.649 6.552 1.00 89.85 1308 A 1 ATOM 10534 C CD . LYS A 0 1308 . 27.017 3.043 7.671 1.00 89.85 1308 A 1 ATOM 10535 C CE . LYS A 0 1308 . 26.394 3.326 9.048 1.00 89.85 1308 A 1 ATOM 10536 N NZ . LYS A 0 1308 . 27.184 2.715 10.147 1.00 89.85 1308 A 1 ATOM 10537 N N . CYS A 0 1309 . 25.071 1.349 3.657 1.00 89.90 1309 A 1 ATOM 10538 C CA . CYS A 0 1309 . 23.939 0.432 3.502 1.00 89.90 1309 A 1 ATOM 10539 C C . CYS A 0 1309 . 24.370 -1.028 3.298 1.00 89.90 1309 A 1 ATOM 10540 C CB . CYS A 0 1309 . 23.077 0.865 2.317 1.00 89.90 1309 A 1 ATOM 10541 O O . CYS A 0 1309 . 23.745 -1.926 3.856 1.00 89.90 1309 A 1 ATOM 10542 S SG . CYS A 0 1309 . 22.271 2.448 2.653 1.00 89.90 1309 A 1 ATOM 10543 N N . ALA A 0 1310 . 25.429 -1.285 2.524 1.00 88.37 1310 A 1 ATOM 10544 C CA . ALA A 0 1310 . 25.950 -2.637 2.322 1.00 88.37 1310 A 1 ATOM 10545 C C . ALA A 0 1310 . 26.504 -3.238 3.627 1.00 88.37 1310 A 1 ATOM 10546 C CB . ALA A 0 1310 . 26.996 -2.611 1.201 1.00 88.37 1310 A 1 ATOM 10547 O O . ALA A 0 1310 . 26.156 -4.366 3.968 1.00 88.37 1310 A 1 ATOM 10548 N N . ARG A 0 1311 . 27.278 -2.472 4.409 1.00 88.18 1311 A 1 ATOM 10549 C CA . ARG A 0 1311 . 27.798 -2.917 5.715 1.00 88.18 1311 A 1 ATOM 10550 C C . ARG A 0 1311 . 26.689 -3.064 6.764 1.00 88.18 1311 A 1 ATOM 10551 C CB . ARG A 0 1311 . 28.940 -1.994 6.192 1.00 88.18 1311 A 1 ATOM 10552 O O . ARG A 0 1311 . 26.699 -4.027 7.523 1.00 88.18 1311 A 1 ATOM 10553 C CG . ARG A 0 1311 . 30.138 -1.882 5.224 1.00 88.18 1311 A 1 ATOM 10554 C CD . ARG A 0 1311 . 30.750 -3.232 4.827 1.00 88.18 1311 A 1 ATOM 10555 N NE . ARG A 0 1311 . 31.729 -3.089 3.733 1.00 88.18 1311 A 1 ATOM 10556 N NH1 . ARG A 0 1311 . 31.747 -5.294 3.036 1.00 88.18 1311 A 1 ATOM 10557 N NH2 . ARG A 0 1311 . 32.842 -3.755 1.873 1.00 88.18 1311 A 1 ATOM 10558 C CZ . ARG A 0 1311 . 32.098 -4.049 2.898 1.00 88.18 1311 A 1 ATOM 10559 N N . GLN A 0 1312 . 25.678 -2.190 6.755 1.00 84.11 1312 A 1 ATOM 10560 C CA . GLN A 0 1312 . 24.489 -2.343 7.603 1.00 84.11 1312 A 1 ATOM 10561 C C . GLN A 0 1312 . 23.667 -3.589 7.227 1.00 84.11 1312 A 1 ATOM 10562 C CB . GLN A 0 1312 . 23.626 -1.071 7.515 1.00 84.11 1312 A 1 ATOM 10563 O O . GLN A 0 1312 . 23.133 -4.266 8.104 1.00 84.11 1312 A 1 ATOM 10564 C CG . GLN A 0 1312 . 22.538 -1.021 8.604 1.00 84.11 1312 A 1 ATOM 10565 C CD . GLN A 0 1312 . 23.116 -0.886 10.013 1.00 84.11 1312 A 1 ATOM 10566 N NE2 . GLN A 0 1312 . 22.417 -1.335 11.032 1.00 84.11 1312 A 1 ATOM 10567 O OE1 . GLN A 0 1312 . 24.197 -0.357 10.223 1.00 84.11 1312 A 1 ATOM 10568 N N . PHE A 0 1313 . 23.584 -3.926 5.937 1.00 84.01 1313 A 1 ATOM 10569 C CA . PHE A 0 1313 . 22.963 -5.164 5.468 1.00 84.01 1313 A 1 ATOM 10570 C C . PHE A 0 1313 . 23.758 -6.406 5.904 1.00 84.01 1313 A 1 ATOM 10571 C CB . PHE A 0 1313 . 22.779 -5.092 3.945 1.00 84.01 1313 A 1 ATOM 10572 O O . PHE A 0 1313 . 23.156 -7.368 6.373 1.00 84.01 1313 A 1 ATOM 10573 C CG . PHE A 0 1313 . 22.294 -6.385 3.322 1.00 84.01 1313 A 1 ATOM 10574 C CD1 . PHE A 0 1313 . 23.219 -7.294 2.774 1.00 84.01 1313 A 1 ATOM 10575 C CD2 . PHE A 0 1313 . 20.926 -6.707 3.341 1.00 84.01 1313 A 1 ATOM 10576 C CE1 . PHE A 0 1313 . 22.775 -8.523 2.254 1.00 84.01 1313 A 1 ATOM 10577 C CE2 . PHE A 0 1313 . 20.480 -7.936 2.821 1.00 84.01 1313 A 1 ATOM 10578 C CZ . PHE A 0 1313 . 21.407 -8.845 2.282 1.00 84.01 1313 A 1 ATOM 10579 N N . GLU A 0 1314 . 25.090 -6.383 5.813 1.00 82.36 1314 A 1 ATOM 10580 C CA . GLU A 0 1314 . 25.952 -7.470 6.307 1.00 82.36 1314 A 1 ATOM 10581 C C . GLU A 0 1314 . 25.820 -7.682 7.825 1.00 82.36 1314 A 1 ATOM 10582 C CB . GLU A 0 1314 . 27.416 -7.190 5.929 1.00 82.36 1314 A 1 ATOM 10583 O O . GLU A 0 1314 . 25.779 -8.829 8.270 1.00 82.36 1314 A 1 ATOM 10584 C CG . GLU A 0 1314 . 27.672 -7.403 4.428 1.00 82.36 1314 A 1 ATOM 10585 C CD . GLU A 0 1314 . 29.080 -6.983 3.974 1.00 82.36 1314 A 1 ATOM 10586 O OE1 . GLU A 0 1314 . 29.440 -7.320 2.825 1.00 82.36 1314 A 1 ATOM 10587 O OE2 . GLU A 0 1314 . 29.815 -6.310 4.735 1.00 82.36 1314 A 1 ATOM 10588 N N . ALA A 0 1315 . 25.681 -6.602 8.603 1.00 77.53 1315 A 1 ATOM 10589 C CA . ALA A 0 1315 . 25.406 -6.667 10.040 1.00 77.53 1315 A 1 ATOM 10590 C C . ALA A 0 1315 . 24.007 -7.239 10.344 1.00 77.53 1315 A 1 ATOM 10591 C CB . ALA A 0 1315 . 25.595 -5.264 10.633 1.00 77.53 1315 A 1 ATOM 10592 O O . ALA A 0 1315 . 23.870 -8.136 11.171 1.00 77.53 1315 A 1 ATOM 10593 N N . ALA A 0 1316 . 22.969 -6.782 9.632 1.00 73.12 1316 A 1 ATOM 10594 C CA . ALA A 0 1316 . 21.586 -7.222 9.843 1.00 73.12 1316 A 1 ATOM 10595 C C . ALA A 0 1316 . 21.289 -8.657 9.352 1.00 73.12 1316 A 1 ATOM 10596 C CB . ALA A 0 1316 . 20.663 -6.205 9.159 1.00 73.12 1316 A 1 ATOM 10597 O O . ALA A 0 1316 . 20.307 -9.265 9.790 1.00 73.12 1316 A 1 ATOM 10598 N N . TYR A 0 1317 . 22.106 -9.194 8.438 1.00 78.54 1317 A 1 ATOM 10599 C CA . TYR A 0 1317 . 21.961 -10.529 7.842 1.00 78.54 1317 A 1 ATOM 10600 C C . TYR A 0 1317 . 23.280 -11.328 7.915 1.00 78.54 1317 A 1 ATOM 10601 C CB . TYR A 0 1317 . 21.423 -10.400 6.406 1.00 78.54 1317 A 1 ATOM 10602 O O . TYR A 0 1317 . 23.844 -11.698 6.877 1.00 78.54 1317 A 1 ATOM 10603 C CG . TYR A 0 1317 . 20.031 -9.806 6.310 1.00 78.54 1317 A 1 ATOM 10604 C CD1 . TYR A 0 1317 . 18.901 -10.632 6.455 1.00 78.54 1317 A 1 ATOM 10605 C CD2 . TYR A 0 1317 . 19.865 -8.427 6.089 1.00 78.54 1317 A 1 ATOM 10606 C CE1 . TYR A 0 1317 . 17.607 -10.088 6.360 1.00 78.54 1317 A 1 ATOM 10607 C CE2 . TYR A 0 1317 . 18.575 -7.870 6.013 1.00 78.54 1317 A 1 ATOM 10608 O OH . TYR A 0 1317 . 16.191 -8.179 6.081 1.00 78.54 1317 A 1 ATOM 10609 C CZ . TYR A 0 1317 . 17.443 -8.704 6.146 1.00 78.54 1317 A 1 ATOM 10610 N N . PRO A 0 1318 . 23.782 -11.634 9.128 1.00 76.66 1318 A 1 ATOM 10611 C CA . PRO A 0 1318 . 25.092 -12.246 9.307 1.00 76.66 1318 A 1 ATOM 10612 C C . PRO A 0 1318 . 25.176 -13.624 8.635 1.00 76.66 1318 A 1 ATOM 10613 C CB . PRO A 0 1318 . 25.313 -12.311 10.822 1.00 76.66 1318 A 1 ATOM 10614 O O . PRO A 0 1318 . 24.226 -14.413 8.644 1.00 76.66 1318 A 1 ATOM 10615 C CG . PRO A 0 1318 . 23.894 -12.368 11.387 1.00 76.66 1318 A 1 ATOM 10616 C CD . PRO A 0 1318 . 23.120 -11.479 10.417 1.00 76.66 1318 A 1 ATOM 10617 N N . ALA A 0 1319 . 26.337 -13.929 8.051 1.00 74.56 1319 A 1 ATOM 10618 C CA . ALA A 0 1319 . 26.615 -15.208 7.403 1.00 74.56 1319 A 1 ATOM 10619 C C . ALA A 0 1319 . 27.697 -15.991 8.176 1.00 74.56 1319 A 1 ATOM 10620 C CB . ALA A 0 1319 . 27.010 -14.956 5.942 1.00 74.56 1319 A 1 ATOM 10621 O O . ALA A 0 1319 . 28.759 -15.432 8.458 1.00 74.56 1319 A 1 ATOM 10622 N N . PRO A 0 1320 . 27.482 -17.281 8.495 1.00 75.86 1320 A 1 ATOM 10623 C CA . PRO A 0 1320 . 28.463 -18.085 9.219 1.00 75.86 1320 A 1 ATOM 10624 C C . PRO A 0 1320 . 29.734 -18.325 8.388 1.00 75.86 1320 A 1 ATOM 10625 C CB . PRO A 0 1320 . 27.743 -19.384 9.591 1.00 75.86 1320 A 1 ATOM 10626 O O . PRO A 0 1320 . 29.685 -18.636 7.195 1.00 75.86 1320 A 1 ATOM 10627 C CG . PRO A 0 1320 . 26.664 -19.510 8.514 1.00 75.86 1320 A 1 ATOM 10628 C CD . PRO A 0 1320 . 26.282 -18.061 8.236 1.00 75.86 1320 A 1 ATOM 10629 N N . ARG A 0 1321 . 30.897 -18.197 9.036 1.00 76.66 1321 A 1 ATOM 10630 C CA . ARG A 0 1321 . 32.214 -18.365 8.405 1.00 76.66 1321 A 1 ATOM 10631 C C . ARG A 0 1321 . 32.457 -19.830 8.023 1.00 76.66 1321 A 1 ATOM 10632 C CB . ARG A 0 1321 . 33.293 -17.820 9.359 1.00 76.66 1321 A 1 ATOM 10633 O O . ARG A 0 1321 . 32.257 -20.724 8.833 1.00 76.66 1321 A 1 ATOM 10634 C CG . ARG A 0 1321 . 34.707 -17.831 8.756 1.00 76.66 1321 A 1 ATOM 10635 C CD . ARG A 0 1321 . 35.717 -17.232 9.744 1.00 76.66 1321 A 1 ATOM 10636 N NE . ARG A 0 1321 . 37.093 -17.258 9.205 1.00 76.66 1321 A 1 ATOM 10637 N NH1 . ARG A 0 1321 . 38.153 -16.382 11.048 1.00 76.66 1321 A 1 ATOM 10638 N NH2 . ARG A 0 1321 . 39.350 -16.935 9.251 1.00 76.66 1321 A 1 ATOM 10639 C CZ . ARG A 0 1321 . 38.186 -16.860 9.835 1.00 76.66 1321 A 1 ATOM 10640 N N . GLY A 0 1322 . 32.963 -20.062 6.810 1.00 74.71 1322 A 1 ATOM 10641 C CA . GLY A 0 1322 . 33.413 -21.385 6.350 1.00 74.71 1322 A 1 ATOM 10642 C C . GLY A 0 1322 . 32.330 -22.303 5.765 1.00 74.71 1322 A 1 ATOM 10643 O O . GLY A 0 1322 . 32.663 -23.386 5.295 1.00 74.71 1322 A 1 ATOM 10644 N N . ILE A 0 1323 . 31.062 -21.878 5.737 1.00 74.50 1323 A 1 ATOM 10645 C CA . ILE A 0 1323 . 29.947 -22.670 5.194 1.00 74.50 1323 A 1 ATOM 10646 C C . ILE A 0 1323 . 29.729 -22.350 3.698 1.00 74.50 1323 A 1 ATOM 10647 C CB . ILE A 0 1323 . 28.688 -22.476 6.077 1.00 74.50 1323 A 1 ATOM 10648 O O . ILE A 0 1323 . 29.749 -21.177 3.309 1.00 74.50 1323 A 1 ATOM 10649 C CG1 . ILE A 0 1323 . 28.989 -23.044 7.490 1.00 74.50 1323 A 1 ATOM 10650 C CG2 . ILE A 0 1323 . 27.429 -23.130 5.478 1.00 74.50 1323 A 1 ATOM 10651 C CD1 . ILE A 0 1323 . 27.803 -23.111 8.460 1.00 74.50 1323 A 1 ATOM 10652 N N . PRO A 0 1324 . 29.516 -23.354 2.820 1.00 77.43 1324 A 1 ATOM 10653 C CA . PRO A 0 1324 . 29.207 -23.111 1.413 1.00 77.43 1324 A 1 ATOM 10654 C C . PRO A 0 1324 . 27.850 -22.409 1.249 1.00 77.43 1324 A 1 ATOM 10655 C CB . PRO A 0 1324 . 29.215 -24.495 0.750 1.00 77.43 1324 A 1 ATOM 10656 O O . PRO A 0 1324 . 26.854 -22.818 1.836 1.00 77.43 1324 A 1 ATOM 10657 C CG . PRO A 0 1324 . 28.842 -25.441 1.892 1.00 77.43 1324 A 1 ATOM 10658 C CD . PRO A 0 1324 . 29.512 -24.786 3.097 1.00 77.43 1324 A 1 ATOM 10659 N N . LYS A 0 1325 . 27.775 -21.387 0.382 1.00 77.82 1325 A 1 ATOM 10660 C CA . LYS A 0 1325 . 26.494 -20.751 0.018 1.00 77.82 1325 A 1 ATOM 10661 C C . LYS A 0 1325 . 25.508 -21.795 -0.534 1.00 77.82 1325 A 1 ATOM 10662 C CB . LYS A 0 1325 . 26.702 -19.618 -1.007 1.00 77.82 1325 A 1 ATOM 10663 O O . LYS A 0 1325 . 25.881 -22.556 -1.437 1.00 77.82 1325 A 1 ATOM 10664 C CG . LYS A 0 1325 . 27.463 -18.381 -0.490 1.00 77.82 1325 A 1 ATOM 10665 C CD . LYS A 0 1325 . 26.665 -17.528 0.515 1.00 77.82 1325 A 1 ATOM 10666 C CE . LYS A 0 1325 . 27.435 -16.239 0.856 1.00 77.82 1325 A 1 ATOM 10667 N NZ . LYS A 0 1325 . 26.698 -15.360 1.806 1.00 77.82 1325 A 1 ATOM 10668 N N . GLY A 0 1326 . 24.271 -21.765 -0.026 1.00 73.11 1326 A 1 ATOM 10669 C CA . GLY A 0 1326 . 23.178 -22.676 -0.387 1.00 73.11 1326 A 1 ATOM 10670 C C . GLY A 0 1326 . 22.931 -22.768 -1.893 1.00 73.11 1326 A 1 ATOM 10671 O O . GLY A 0 1326 . 23.160 -21.815 -2.650 1.00 73.11 1326 A 1 ATOM 10672 N N . LYS A 0 1327 . 22.485 -23.943 -2.350 1.00 83.27 1327 A 1 ATOM 10673 C CA . LYS A 0 1327 . 22.390 -24.261 -3.789 1.00 83.27 1327 A 1 ATOM 10674 C C . LYS A 0 1327 . 21.392 -23.349 -4.502 1.00 83.27 1327 A 1 ATOM 10675 C CB . LYS A 0 1327 . 22.006 -25.738 -3.976 1.00 83.27 1327 A 1 ATOM 10676 O O . LYS A 0 1327 . 21.661 -22.895 -5.613 1.00 83.27 1327 A 1 ATOM 10677 C CG . LYS A 0 1327 . 23.105 -26.703 -3.504 1.00 83.27 1327 A 1 ATOM 10678 C CD . LYS A 0 1327 . 22.604 -28.153 -3.547 1.00 83.27 1327 A 1 ATOM 10679 C CE . LYS A 0 1327 . 23.658 -29.103 -2.965 1.00 83.27 1327 A 1 ATOM 10680 N NZ . LYS A 0 1327 . 23.097 -30.456 -2.724 1.00 83.27 1327 A 1 ATOM 10681 N N . LEU A 0 1328 . 20.279 -23.035 -3.836 1.00 77.61 1328 A 1 ATOM 10682 C CA . LEU A 0 1328 . 19.203 -22.204 -4.375 1.00 77.61 1328 A 1 ATOM 10683 C C . LEU A 0 1328 . 19.688 -20.792 -4.744 1.00 77.61 1328 A 1 ATOM 10684 C CB . LEU A 0 1328 . 18.052 -22.227 -3.352 1.00 77.61 1328 A 1 ATOM 10685 O O . LEU A 0 1328 . 19.412 -20.321 -5.845 1.00 77.61 1328 A 1 ATOM 10686 C CG . LEU A 0 1328 . 16.770 -21.515 -3.829 1.00 77.61 1328 A 1 ATOM 10687 C CD1 . LEU A 0 1328 . 15.534 -22.243 -3.299 1.00 77.61 1328 A 1 ATOM 10688 C CD2 . LEU A 0 1328 . 16.707 -20.067 -3.336 1.00 77.61 1328 A 1 ATOM 10689 N N . VAL A 0 1329 . 20.490 -20.154 -3.883 1.00 79.94 1329 A 1 ATOM 10690 C CA . VAL A 0 1329 . 21.037 -18.805 -4.127 1.00 79.94 1329 A 1 ATOM 10691 C C . VAL A 0 1329 . 21.910 -18.774 -5.390 1.00 79.94 1329 A 1 ATOM 10692 C CB . VAL A 0 1329 . 21.829 -18.304 -2.899 1.00 79.94 1329 A 1 ATOM 10693 O O . VAL A 0 1329 . 21.822 -17.834 -6.180 1.00 79.94 1329 A 1 ATOM 10694 C CG1 . VAL A 0 1329 . 22.377 -16.885 -3.100 1.00 79.94 1329 A 1 ATOM 10695 C CG2 . VAL A 0 1329 . 20.952 -18.283 -1.638 1.00 79.94 1329 A 1 ATOM 10696 N N . LYS A 0 1330 . 22.707 -19.825 -5.629 1.00 84.49 1330 A 1 ATOM 10697 C CA . LYS A 0 1330 . 23.573 -19.928 -6.817 1.00 84.49 1330 A 1 ATOM 10698 C C . LYS A 0 1330 . 22.767 -20.010 -8.114 1.00 84.49 1330 A 1 ATOM 10699 C CB . LYS A 0 1330 . 24.518 -21.134 -6.701 1.00 84.49 1330 A 1 ATOM 10700 O O . LYS A 0 1330 . 23.080 -19.292 -9.062 1.00 84.49 1330 A 1 ATOM 10701 C CG . LYS A 0 1330 . 25.510 -20.992 -5.539 1.00 84.49 1330 A 1 ATOM 10702 C CD . LYS A 0 1330 . 26.428 -22.218 -5.462 1.00 84.49 1330 A 1 ATOM 10703 C CE . LYS A 0 1330 . 27.411 -22.040 -4.303 1.00 84.49 1330 A 1 ATOM 10704 N NZ . LYS A 0 1330 . 28.252 -23.244 -4.106 1.00 84.49 1330 A 1 ATOM 10705 N N . TYR A 0 1331 . 21.728 -20.847 -8.158 1.00 86.20 1331 A 1 ATOM 10706 C CA . TYR A 0 1331 . 20.883 -20.974 -9.349 1.00 86.20 1331 A 1 ATOM 10707 C C . TYR A 0 1331 . 20.079 -19.699 -9.624 1.00 86.20 1331 A 1 ATOM 10708 C CB . TYR A 0 1331 . 19.965 -22.198 -9.229 1.00 86.20 1331 A 1 ATOM 10709 O O . TYR A 0 1331 . 20.062 -19.236 -10.764 1.00 86.20 1331 A 1 ATOM 10710 C CG . TYR A 0 1331 . 20.696 -23.528 -9.296 1.00 86.20 1331 A 1 ATOM 10711 C CD1 . TYR A 0 1331 . 21.417 -23.874 -10.457 1.00 86.20 1331 A 1 ATOM 10712 C CD2 . TYR A 0 1331 . 20.640 -24.426 -8.214 1.00 86.20 1331 A 1 ATOM 10713 C CE1 . TYR A 0 1331 . 22.095 -25.106 -10.532 1.00 86.20 1331 A 1 ATOM 10714 C CE2 . TYR A 0 1331 . 21.315 -25.660 -8.284 1.00 86.20 1331 A 1 ATOM 10715 O OH . TYR A 0 1331 . 22.694 -27.193 -9.502 1.00 86.20 1331 A 1 ATOM 10716 C CZ . TYR A 0 1331 . 22.045 -26.001 -9.442 1.00 86.20 1331 A 1 ATOM 10717 N N . MET A 0 1332 . 19.491 -19.094 -8.585 1.00 82.57 1332 A 1 ATOM 10718 C CA . MET A 0 1332 . 18.691 -17.869 -8.712 1.00 82.57 1332 A 1 ATOM 10719 C C . MET A 0 1332 . 19.504 -16.664 -9.204 1.00 82.57 1332 A 1 ATOM 10720 C CB . MET A 0 1332 . 18.025 -17.542 -7.365 1.00 82.57 1332 A 1 ATOM 10721 O O . MET A 0 1332 . 18.971 -15.844 -9.945 1.00 82.57 1332 A 1 ATOM 10722 C CG . MET A 0 1332 . 16.910 -18.531 -6.997 1.00 82.57 1332 A 1 ATOM 10723 S SD . MET A 0 1332 . 15.506 -18.620 -8.146 1.00 82.57 1332 A 1 ATOM 10724 C CE . MET A 0 1332 . 14.790 -16.967 -7.946 1.00 82.57 1332 A 1 ATOM 10725 N N . MET A 0 1333 . 20.784 -16.556 -8.831 1.00 83.18 1333 A 1 ATOM 10726 C CA . MET A 0 1333 . 21.648 -15.458 -9.281 1.00 83.18 1333 A 1 ATOM 10727 C C . MET A 0 1333 . 22.317 -15.735 -10.639 1.00 83.18 1333 A 1 ATOM 10728 C CB . MET A 0 1333 . 22.674 -15.155 -8.179 1.00 83.18 1333 A 1 ATOM 10729 O O . MET A 0 1333 . 22.405 -14.837 -11.471 1.00 83.18 1333 A 1 ATOM 10730 C CG . MET A 0 1333 . 23.460 -13.869 -8.454 1.00 83.18 1333 A 1 ATOM 10731 S SD . MET A 0 1333 . 24.600 -13.427 -7.115 1.00 83.18 1333 A 1 ATOM 10732 C CE . MET A 0 1333 . 25.305 -11.906 -7.807 1.00 83.18 1333 A 1 ATOM 10733 N N . GLY A 0 1334 . 22.798 -16.960 -10.882 1.00 86.41 1334 A 1 ATOM 10734 C CA . GLY A 0 1334 . 23.618 -17.270 -12.061 1.00 86.41 1334 A 1 ATOM 10735 C C . GLY A 0 1334 . 22.832 -17.560 -13.343 1.00 86.41 1334 A 1 ATOM 10736 O O . GLY A 0 1334 . 23.197 -17.080 -14.415 1.00 86.41 1334 A 1 ATOM 10737 N N . PHE A 0 1335 . 21.749 -18.337 -13.256 1.00 88.85 1335 A 1 ATOM 10738 C CA . PHE A 0 1335 . 21.020 -18.817 -14.438 1.00 88.85 1335 A 1 ATOM 10739 C C . PHE A 0 1335 . 20.354 -17.692 -15.264 1.00 88.85 1335 A 1 ATOM 10740 C CB . PHE A 0 1335 . 20.043 -19.919 -14.003 1.00 88.85 1335 A 1 ATOM 10741 O O . PHE A 0 1335 . 20.492 -17.716 -16.491 1.00 88.85 1335 A 1 ATOM 10742 C CG . PHE A 0 1335 . 19.306 -20.624 -15.123 1.00 88.85 1335 A 1 ATOM 10743 C CD1 . PHE A 0 1335 . 17.927 -20.408 -15.306 1.00 88.85 1335 A 1 ATOM 10744 C CD2 . PHE A 0 1335 . 19.983 -21.550 -15.940 1.00 88.85 1335 A 1 ATOM 10745 C CE1 . PHE A 0 1335 . 17.222 -21.139 -16.279 1.00 88.85 1335 A 1 ATOM 10746 C CE2 . PHE A 0 1335 . 19.280 -22.272 -16.921 1.00 88.85 1335 A 1 ATOM 10747 C CZ . PHE A 0 1335 . 17.897 -22.077 -17.080 1.00 88.85 1335 A 1 ATOM 10748 N N . PRO A 0 1336 . 19.721 -16.659 -14.658 1.00 87.71 1336 A 1 ATOM 10749 C CA . PRO A 0 1336 . 19.129 -15.557 -15.423 1.00 87.71 1336 A 1 ATOM 10750 C C . PRO A 0 1336 . 20.159 -14.738 -16.214 1.00 87.71 1336 A 1 ATOM 10751 C CB . PRO A 0 1336 . 18.393 -14.685 -14.396 1.00 87.71 1336 A 1 ATOM 10752 O O . PRO A 0 1336 . 19.878 -14.324 -17.339 1.00 87.71 1336 A 1 ATOM 10753 C CG . PRO A 0 1336 . 18.112 -15.645 -13.244 1.00 87.71 1336 A 1 ATOM 10754 C CD . PRO A 0 1336 . 19.361 -16.518 -13.250 1.00 87.71 1336 A 1 ATOM 10755 N N . ILE A 0 1337 . 21.365 -14.543 -15.662 1.00 83.80 1337 A 1 ATOM 10756 C CA . ILE A 0 1337 . 22.448 -13.792 -16.319 1.00 83.80 1337 A 1 ATOM 10757 C C . ILE A 0 1337 . 22.890 -14.507 -17.604 1.00 83.80 1337 A 1 ATOM 10758 C CB . ILE A 0 1337 . 23.629 -13.566 -15.338 1.00 83.80 1337 A 1 ATOM 10759 O O . ILE A 0 1337 . 23.045 -13.868 -18.644 1.00 83.80 1337 A 1 ATOM 10760 C CG1 . ILE A 0 1337 . 23.169 -12.721 -14.124 1.00 83.80 1337 A 1 ATOM 10761 C CG2 . ILE A 0 1337 . 24.816 -12.881 -16.046 1.00 83.80 1337 A 1 ATOM 10762 C CD1 . ILE A 0 1337 . 24.232 -12.542 -13.030 1.00 83.80 1337 A 1 ATOM 10763 N N . ILE A 0 1338 . 23.035 -15.837 -17.557 1.00 87.54 1338 A 1 ATOM 10764 C CA . ILE A 0 1338 . 23.429 -16.651 -18.718 1.00 87.54 1338 A 1 ATOM 10765 C C . ILE A 0 1338 . 22.386 -16.539 -19.840 1.00 87.54 1338 A 1 ATOM 10766 C CB . ILE A 0 1338 . 23.674 -18.119 -18.287 1.00 87.54 1338 A 1 ATOM 10767 O O . ILE A 0 1338 . 22.746 -16.274 -20.988 1.00 87.54 1338 A 1 ATOM 10768 C CG1 . ILE A 0 1338 . 24.872 -18.199 -17.308 1.00 87.54 1338 A 1 ATOM 10769 C CG2 . ILE A 0 1338 . 23.932 -19.023 -19.510 1.00 87.54 1338 A 1 ATOM 10770 C CD1 . ILE A 0 1338 . 25.024 -19.558 -16.612 1.00 87.54 1338 A 1 ATOM 10771 N N . ILE A 0 1339 . 21.095 -16.684 -19.517 1.00 89.53 1339 A 1 ATOM 10772 C CA . ILE A 0 1339 . 20.007 -16.586 -20.506 1.00 89.53 1339 A 1 ATOM 10773 C C . ILE A 0 1339 . 19.956 -15.194 -21.151 1.00 89.53 1339 A 1 ATOM 10774 C CB . ILE A 0 1339 . 18.659 -16.989 -19.860 1.00 89.53 1339 A 1 ATOM 10775 O O . ILE A 0 1339 . 19.837 -15.096 -22.374 1.00 89.53 1339 A 1 ATOM 10776 C CG1 . ILE A 0 1339 . 18.667 -18.519 -19.640 1.00 89.53 1339 A 1 ATOM 10777 C CG2 . ILE A 0 1339 . 17.453 -16.572 -20.728 1.00 89.53 1339 A 1 ATOM 10778 C CD1 . ILE A 0 1339 . 17.424 -19.070 -18.935 1.00 89.53 1339 A 1 ATOM 10779 N N . GLY A 0 1340 . 20.089 -14.126 -20.356 1.00 83.93 1340 A 1 ATOM 10780 C CA . GLY A 0 1340 . 20.057 -12.751 -20.860 1.00 83.93 1340 A 1 ATOM 10781 C C . GLY A 0 1340 . 21.130 -12.472 -21.917 1.00 83.93 1340 A 1 ATOM 10782 O O . GLY A 0 1340 . 20.837 -11.869 -22.951 1.00 83.93 1340 A 1 ATOM 10783 N N . VAL A 0 1341 . 22.354 -12.973 -21.708 1.00 83.57 1341 A 1 ATOM 10784 C CA . VAL A 0 1341 . 23.462 -12.822 -22.669 1.00 83.57 1341 A 1 ATOM 10785 C C . VAL A 0 1341 . 23.194 -13.585 -23.973 1.00 83.57 1341 A 1 ATOM 10786 C CB . VAL A 0 1341 . 24.799 -13.248 -22.025 1.00 83.57 1341 A 1 ATOM 10787 O O . VAL A 0 1341 . 23.435 -13.043 -25.052 1.00 83.57 1341 A 1 ATOM 10788 C CG1 . VAL A 0 1341 . 25.967 -13.241 -23.021 1.00 83.57 1341 A 1 ATOM 10789 C CG2 . VAL A 0 1341 . 25.181 -12.292 -20.885 1.00 83.57 1341 A 1 ATOM 10790 N N . VAL A 0 1342 . 22.663 -14.812 -23.904 1.00 86.04 1342 A 1 ATOM 10791 C CA . VAL A 0 1342 . 22.382 -15.631 -25.100 1.00 86.04 1342 A 1 ATOM 10792 C C . VAL A 0 1342 . 21.318 -14.983 -25.990 1.00 86.04 1342 A 1 ATOM 10793 C CB . VAL A 0 1342 . 21.982 -17.069 -24.707 1.00 86.04 1342 A 1 ATOM 10794 O O . VAL A 0 1342 . 21.526 -14.858 -27.197 1.00 86.04 1342 A 1 ATOM 10795 C CG1 . VAL A 0 1342 . 21.524 -17.911 -25.907 1.00 86.04 1342 A 1 ATOM 10796 C CG2 . VAL A 0 1342 . 23.171 -17.804 -24.074 1.00 86.04 1342 A 1 ATOM 10797 N N . ILE A 0 1343 . 20.203 -14.526 -25.408 1.00 84.77 1343 A 1 ATOM 10798 C CA . ILE A 0 1343 . 19.112 -13.884 -26.164 1.00 84.77 1343 A 1 ATOM 10799 C C . ILE A 0 1343 . 19.608 -12.614 -26.869 1.00 84.77 1343 A 1 ATOM 10800 C CB . ILE A 0 1343 . 17.912 -13.599 -25.226 1.00 84.77 1343 A 1 ATOM 10801 O O . ILE A 0 1343 . 19.277 -12.380 -28.034 1.00 84.77 1343 A 1 ATOM 10802 C CG1 . ILE A 0 1343 . 17.285 -14.937 -24.767 1.00 84.77 1343 A 1 ATOM 10803 C CG2 . ILE A 0 1343 . 16.849 -12.716 -25.912 1.00 84.77 1343 A 1 ATOM 10804 C CD1 . ILE A 0 1343 . 16.195 -14.791 -23.698 1.00 84.77 1343 A 1 ATOM 10805 N N . PHE A 0 1344 . 20.433 -11.816 -26.185 1.00 80.92 1344 A 1 ATOM 10806 C CA . PHE A 0 1344 . 20.948 -10.561 -26.722 1.00 80.92 1344 A 1 ATOM 10807 C C . PHE A 0 1344 . 21.819 -10.750 -27.978 1.00 80.92 1344 A 1 ATOM 10808 C CB . PHE A 0 1344 . 21.707 -9.825 -25.609 1.00 80.92 1344 A 1 ATOM 10809 O O . PHE A 0 1344 . 21.691 -9.982 -28.930 1.00 80.92 1344 A 1 ATOM 10810 C CG . PHE A 0 1344 . 22.249 -8.501 -26.095 1.00 80.92 1344 A 1 ATOM 10811 C CD1 . PHE A 0 1344 . 23.582 -8.410 -26.536 1.00 80.92 1344 A 1 ATOM 10812 C CD2 . PHE A 0 1344 . 21.378 -7.406 -26.244 1.00 80.92 1344 A 1 ATOM 10813 C CE1 . PHE A 0 1344 . 24.030 -7.238 -27.166 1.00 80.92 1344 A 1 ATOM 10814 C CE2 . PHE A 0 1344 . 21.827 -6.234 -26.873 1.00 80.92 1344 A 1 ATOM 10815 C CZ . PHE A 0 1344 . 23.146 -6.161 -27.352 1.00 80.92 1344 A 1 ATOM 10816 N N . ILE A 0 1345 . 22.668 -11.784 -28.013 1.00 82.21 1345 A 1 ATOM 10817 C CA . ILE A 0 1345 . 23.591 -12.029 -29.137 1.00 82.21 1345 A 1 ATOM 10818 C C . ILE A 0 1345 . 22.842 -12.455 -30.412 1.00 82.21 1345 A 1 ATOM 10819 C CB . ILE A 0 1345 . 24.676 -13.050 -28.709 1.00 82.21 1345 A 1 ATOM 10820 O O . ILE A 0 1345 . 23.163 -11.978 -31.500 1.00 82.21 1345 A 1 ATOM 10821 C CG1 . ILE A 0 1345 . 25.599 -12.415 -27.639 1.00 82.21 1345 A 1 ATOM 10822 C CG2 . ILE A 0 1345 . 25.517 -13.532 -29.908 1.00 82.21 1345 A 1 ATOM 10823 C CD1 . ILE A 0 1345 . 26.515 -13.417 -26.923 1.00 82.21 1345 A 1 ATOM 10824 N N . PHE A 0 1346 . 21.843 -13.338 -30.303 1.00 84.65 1346 A 1 ATOM 10825 C CA . PHE A 0 1346 . 21.196 -13.941 -31.479 1.00 84.65 1346 A 1 ATOM 10826 C C . PHE A 0 1346 . 19.999 -13.156 -32.039 1.00 84.65 1346 A 1 ATOM 10827 C CB . PHE A 0 1346 . 20.820 -15.395 -31.162 1.00 84.65 1346 A 1 ATOM 10828 O O . PHE A 0 1346 . 19.686 -13.300 -33.223 1.00 84.65 1346 A 1 ATOM 10829 C CG . PHE A 0 1346 . 22.018 -16.327 -31.097 1.00 84.65 1346 A 1 ATOM 10830 C CD1 . PHE A 0 1346 . 22.685 -16.689 -32.283 1.00 84.65 1346 A 1 ATOM 10831 C CD2 . PHE A 0 1346 . 22.471 -16.831 -29.863 1.00 84.65 1346 A 1 ATOM 10832 C CE1 . PHE A 0 1346 . 23.798 -17.547 -32.236 1.00 84.65 1346 A 1 ATOM 10833 C CE2 . PHE A 0 1346 . 23.586 -17.687 -29.815 1.00 84.65 1346 A 1 ATOM 10834 C CZ . PHE A 0 1346 . 24.250 -18.045 -31.001 1.00 84.65 1346 A 1 ATOM 10835 N N . SER A 0 1347 . 19.341 -12.314 -31.235 1.00 78.99 1347 A 1 ATOM 10836 C CA . SER A 0 1347 . 18.124 -11.590 -31.643 1.00 78.99 1347 A 1 ATOM 10837 C C . SER A 0 1347 . 18.273 -10.757 -32.942 1.00 78.99 1347 A 1 ATOM 10838 C CB . SER A 0 1347 . 17.607 -10.761 -30.458 1.00 78.99 1347 A 1 ATOM 10839 O O . SER A 0 1347 . 17.435 -10.906 -33.838 1.00 78.99 1347 A 1 ATOM 10840 O OG . SER A 0 1347 . 16.460 -10.023 -30.818 1.00 78.99 1347 A 1 ATOM 10841 N N . PRO A 0 1348 . 19.346 -9.960 -33.153 1.00 72.20 1348 A 1 ATOM 10842 C CA . PRO A 0 1348 . 19.473 -9.149 -34.370 1.00 72.20 1348 A 1 ATOM 10843 C C . PRO A 0 1348 . 19.724 -9.959 -35.655 1.00 72.20 1348 A 1 ATOM 10844 C CB . PRO A 0 1348 . 20.640 -8.195 -34.103 1.00 72.20 1348 A 1 ATOM 10845 O O . PRO A 0 1348 . 19.319 -9.535 -36.737 1.00 72.20 1348 A 1 ATOM 10846 C CG . PRO A 0 1348 . 20.778 -8.166 -32.582 1.00 72.20 1348 A 1 ATOM 10847 C CD . PRO A 0 1348 . 20.394 -9.592 -32.207 1.00 72.20 1348 A 1 ATOM 10848 N N . LEU A 0 1349 . 20.380 -11.124 -35.551 1.00 73.73 1349 A 1 ATOM 10849 C CA . LEU A 0 1349 . 20.656 -12.005 -36.696 1.00 73.73 1349 A 1 ATOM 10850 C C . LEU A 0 1349 . 19.364 -12.606 -37.259 1.00 73.73 1349 A 1 ATOM 10851 C CB . LEU A 0 1349 . 21.616 -13.131 -36.264 1.00 73.73 1349 A 1 ATOM 10852 O O . LEU A 0 1349 . 19.161 -12.619 -38.474 1.00 73.73 1349 A 1 ATOM 10853 C CG . LEU A 0 1349 . 23.077 -12.691 -36.070 1.00 73.73 1349 A 1 ATOM 10854 C CD1 . LEU A 0 1349 . 23.847 -13.792 -35.340 1.00 73.73 1349 A 1 ATOM 10855 C CD2 . LEU A 0 1349 . 23.772 -12.434 -37.411 1.00 73.73 1349 A 1 ATOM 10856 N N . LEU A 0 1350 . 18.471 -13.047 -36.366 1.00 77.19 1350 A 1 ATOM 10857 C CA . LEU A 0 1350 . 17.139 -13.530 -36.733 1.00 77.19 1350 A 1 ATOM 10858 C C . LEU A 0 1350 . 16.351 -12.441 -37.472 1.00 77.19 1350 A 1 ATOM 10859 C CB . LEU A 0 1350 . 16.403 -13.995 -35.461 1.00 77.19 1350 A 1 ATOM 10860 O O . LEU A 0 1350 . 15.799 -12.707 -38.540 1.00 77.19 1350 A 1 ATOM 10861 C CG . LEU A 0 1350 . 16.916 -15.338 -34.910 1.00 77.19 1350 A 1 ATOM 10862 C CD1 . LEU A 0 1350 . 16.419 -15.546 -33.479 1.00 77.19 1350 A 1 ATOM 10863 C CD2 . LEU A 0 1350 . 16.426 -16.514 -35.759 1.00 77.19 1350 A 1 ATOM 10864 N N . LEU A 0 1351 . 16.375 -11.206 -36.957 1.00 70.30 1351 A 1 ATOM 10865 C CA . LEU A 0 1351 . 15.657 -10.076 -37.547 1.00 70.30 1351 A 1 ATOM 10866 C C . LEU A 0 1351 . 16.110 -9.772 -38.988 1.00 70.30 1351 A 1 ATOM 10867 C CB . LEU A 0 1351 . 15.816 -8.856 -36.619 1.00 70.30 1351 A 1 ATOM 10868 O O . LEU A 0 1351 . 15.263 -9.576 -39.855 1.00 70.30 1351 A 1 ATOM 10869 C CG . LEU A 0 1351 . 14.858 -7.695 -36.948 1.00 70.30 1351 A 1 ATOM 10870 C CD1 . LEU A 0 1351 . 13.408 -8.023 -36.582 1.00 70.30 1351 A 1 ATOM 10871 C CD2 . LEU A 0 1351 . 15.269 -6.446 -36.168 1.00 70.30 1351 A 1 ATOM 10872 N N . TRP A 0 1352 . 17.418 -9.774 -39.277 1.00 68.14 1352 A 1 ATOM 10873 C CA . TRP A 0 1352 . 17.918 -9.474 -40.630 1.00 68.14 1352 A 1 ATOM 10874 C C . TRP A 0 1352 . 17.497 -10.530 -41.662 1.00 68.14 1352 A 1 ATOM 10875 C CB . TRP A 0 1352 . 19.442 -9.286 -40.603 1.00 68.14 1352 A 1 ATOM 10876 O O . TRP A 0 1352 . 17.047 -10.169 -42.750 1.00 68.14 1352 A 1 ATOM 10877 C CG . TRP A 0 1352 . 20.113 -8.858 -41.885 1.00 68.14 1352 A 1 ATOM 10878 C CD1 . TRP A 0 1352 . 19.513 -8.428 -43.022 1.00 68.14 1352 A 1 ATOM 10879 C CD2 . TRP A 0 1352 . 21.548 -8.756 -42.154 1.00 68.14 1352 A 1 ATOM 10880 C CE2 . TRP A 0 1352 . 21.734 -8.298 -43.494 1.00 68.14 1352 A 1 ATOM 10881 C CE3 . TRP A 0 1352 . 22.711 -8.962 -41.379 1.00 68.14 1352 A 1 ATOM 10882 N NE1 . TRP A 0 1352 . 20.456 -8.135 -43.981 1.00 68.14 1352 A 1 ATOM 10883 C CH2 . TRP A 0 1352 . 24.142 -8.307 -43.250 1.00 68.14 1352 A 1 ATOM 10884 C CZ2 . TRP A 0 1352 . 23.006 -8.081 -44.045 1.00 68.14 1352 A 1 ATOM 10885 C CZ3 . TRP A 0 1352 . 23.994 -8.736 -41.918 1.00 68.14 1352 A 1 ATOM 10886 N N . SER A 0 1353 . 17.566 -11.822 -41.319 1.00 70.63 1353 A 1 ATOM 10887 C CA . SER A 0 1353 . 17.231 -12.908 -42.257 1.00 70.63 1353 A 1 ATOM 10888 C C . SER A 0 1353 . 15.820 -12.793 -42.860 1.00 70.63 1353 A 1 ATOM 10889 C CB . SER A 0 1353 . 17.415 -14.266 -41.570 1.00 70.63 1353 A 1 ATOM 10890 O O . SER A 0 1353 . 15.611 -13.149 -44.018 1.00 70.63 1353 A 1 ATOM 10891 O OG . SER A 0 1353 . 16.437 -14.519 -40.577 1.00 70.63 1353 A 1 ATOM 10892 N N . LEU A 0 1354 . 14.880 -12.226 -42.097 1.00 70.16 1354 A 1 ATOM 10893 C CA . LEU A 0 1354 . 13.480 -12.037 -42.477 1.00 70.16 1354 A 1 ATOM 10894 C C . LEU A 0 1354 . 13.238 -10.754 -43.296 1.00 70.16 1354 A 1 ATOM 10895 C CB . LEU A 0 1354 . 12.650 -12.035 -41.177 1.00 70.16 1354 A 1 ATOM 10896 O O . LEU A 0 1354 . 12.278 -10.683 -44.058 1.00 70.16 1354 A 1 ATOM 10897 C CG . LEU A 0 1354 . 12.680 -13.370 -40.402 1.00 70.16 1354 A 1 ATOM 10898 C CD1 . LEU A 0 1354 . 12.099 -13.179 -39.001 1.00 70.16 1354 A 1 ATOM 10899 C CD2 . LEU A 0 1354 . 11.872 -14.457 -41.113 1.00 70.16 1354 A 1 ATOM 10900 N N . LEU A 0 1355 . 14.092 -9.733 -43.164 1.00 62.95 1355 A 1 ATOM 10901 C CA . LEU A 0 1355 . 13.857 -8.403 -43.748 1.00 62.95 1355 A 1 ATOM 10902 C C . LEU A 0 1355 . 14.151 -8.316 -45.255 1.00 62.95 1355 A 1 ATOM 10903 C CB . LEU A 0 1355 . 14.674 -7.363 -42.958 1.00 62.95 1355 A 1 ATOM 10904 O O . LEU A 0 1355 . 13.512 -7.531 -45.955 1.00 62.95 1355 A 1 ATOM 10905 C CG . LEU A 0 1355 . 14.073 -7.021 -41.580 1.00 62.95 1355 A 1 ATOM 10906 C CD1 . LEU A 0 1355 . 15.089 -6.224 -40.759 1.00 62.95 1355 A 1 ATOM 10907 C CD2 . LEU A 0 1355 . 12.811 -6.166 -41.700 1.00 62.95 1355 A 1 ATOM 10908 N N . ASN A 0 1356 . 15.078 -9.123 -45.778 1.00 59.38 1356 A 1 ATOM 10909 C CA . ASN A 0 1356 . 15.504 -9.041 -47.184 1.00 59.38 1356 A 1 ATOM 10910 C C . ASN A 0 1356 . 14.437 -9.498 -48.207 1.00 59.38 1356 A 1 ATOM 10911 C CB . ASN A 0 1356 . 16.817 -9.830 -47.371 1.00 59.38 1356 A 1 ATOM 10912 O O . ASN A 0 1356 . 14.614 -9.256 -49.397 1.00 59.38 1356 A 1 ATOM 10913 C CG . ASN A 0 1356 . 18.085 -9.062 -47.028 1.00 59.38 1356 A 1 ATOM 10914 N ND2 . ASN A 0 1356 . 19.227 -9.656 -47.285 1.00 59.38 1356 A 1 ATOM 10915 O OD1 . ASN A 0 1356 . 18.098 -7.942 -46.545 1.00 59.38 1356 A 1 ATOM 10916 N N . GLN A 0 1357 . 13.351 -10.159 -47.787 1.00 64.29 1357 A 1 ATOM 10917 C CA . GLN A 0 1357 . 12.368 -10.770 -48.700 1.00 64.29 1357 A 1 ATOM 10918 C C . GLN A 0 1357 . 11.140 -9.888 -49.019 1.00 64.29 1357 A 1 ATOM 10919 C CB . GLN A 0 1357 . 11.958 -12.152 -48.149 1.00 64.29 1357 A 1 ATOM 10920 O O . GLN A 0 1357 . 10.281 -10.308 -49.789 1.00 64.29 1357 A 1 ATOM 10921 C CG . GLN A 0 1357 . 13.124 -13.158 -48.179 1.00 64.29 1357 A 1 ATOM 10922 C CD . GLN A 0 1357 . 12.715 -14.573 -47.772 1.00 64.29 1357 A 1 ATOM 10923 N NE2 . GLN A 0 1357 . 13.449 -15.583 -48.187 1.00 64.29 1357 A 1 ATOM 10924 O OE1 . GLN A 0 1357 . 11.745 -14.817 -47.076 1.00 64.29 1357 A 1 ATOM 10925 N N . ILE A 0 1358 . 11.029 -8.685 -48.438 1.00 66.62 1358 A 1 ATOM 10926 C CA . ILE A 0 1358 . 9.751 -7.939 -48.322 1.00 66.62 1358 A 1 ATOM 10927 C C . ILE A 0 1358 . 9.679 -6.685 -49.246 1.00 66.62 1358 A 1 ATOM 10928 C CB . ILE A 0 1358 . 9.461 -7.696 -46.803 1.00 66.62 1358 A 1 ATOM 10929 O O . ILE A 0 1358 . 8.734 -5.905 -49.182 1.00 66.62 1358 A 1 ATOM 10930 C CG1 . ILE A 0 1358 . 9.442 -9.044 -46.022 1.00 66.62 1358 A 1 ATOM 10931 C CG2 . ILE A 0 1358 . 8.132 -6.960 -46.530 1.00 66.62 1358 A 1 ATOM 10932 C CD1 . ILE A 0 1358 . 9.375 -8.927 -44.492 1.00 66.62 1358 A 1 ATOM 10933 N N . GLY A 0 1359 . 10.669 -6.455 -50.119 1.00 64.63 1359 A 1 ATOM 10934 C CA . GLY A 0 1359 . 10.788 -5.219 -50.922 1.00 64.63 1359 A 1 ATOM 10935 C C . GLY A 0 1359 . 9.792 -5.050 -52.088 1.00 64.63 1359 A 1 ATOM 10936 O O . GLY A 0 1359 . 9.375 -6.027 -52.713 1.00 64.63 1359 A 1 ATOM 10937 N N . THR A 0 1360 . 9.465 -3.795 -52.422 1.00 69.21 1360 A 1 ATOM 10938 C CA . THR A 0 1360 . 8.511 -3.389 -53.478 1.00 69.21 1360 A 1 ATOM 10939 C C . THR A 0 1360 . 9.202 -2.875 -54.751 1.00 69.21 1360 A 1 ATOM 10940 C CB . THR A 0 1360 . 7.529 -2.317 -52.966 1.00 69.21 1360 A 1 ATOM 10941 O O . THR A 0 1360 . 10.324 -2.374 -54.707 1.00 69.21 1360 A 1 ATOM 10942 C CG2 . THR A 0 1360 . 6.601 -2.847 -51.873 1.00 69.21 1360 A 1 ATOM 10943 O OG1 . THR A 0 1360 . 8.222 -1.218 -52.419 1.00 69.21 1360 A 1 ATOM 10944 N N . ILE A 0 1361 . 8.541 -2.991 -55.907 1.00 68.85 1361 A 1 ATOM 10945 C CA . ILE A 0 1361 . 9.058 -2.522 -57.208 1.00 68.85 1361 A 1 ATOM 10946 C C . ILE A 0 1361 . 8.762 -1.019 -57.376 1.00 68.85 1361 A 1 ATOM 10947 C CB . ILE A 0 1361 . 8.465 -3.365 -58.371 1.00 68.85 1361 A 1 ATOM 10948 O O . ILE A 0 1361 . 7.646 -0.580 -57.102 1.00 68.85 1361 A 1 ATOM 10949 C CG1 . ILE A 0 1361 . 8.750 -4.876 -58.172 1.00 68.85 1361 A 1 ATOM 10950 C CG2 . ILE A 0 1361 . 9.022 -2.893 -59.730 1.00 68.85 1361 A 1 ATOM 10951 C CD1 . ILE A 0 1361 . 8.042 -5.793 -59.178 1.00 68.85 1361 A 1 ATOM 10952 N N . SER A 0 1362 . 9.734 -0.233 -57.854 1.00 71.81 1362 A 1 ATOM 10953 C CA . SER A 0 1362 . 9.545 1.181 -58.226 1.00 71.81 1362 A 1 ATOM 10954 C C . SER A 0 1362 . 10.190 1.490 -59.584 1.00 71.81 1362 A 1 ATOM 10955 C CB . SER A 0 1362 . 10.011 2.128 -57.107 1.00 71.81 1362 A 1 ATOM 10956 O O . SER A 0 1362 . 11.402 1.678 -59.688 1.00 71.81 1362 A 1 ATOM 10957 O OG . SER A 0 1362 . 11.317 1.858 -56.619 1.00 71.81 1362 A 1 ATOM 10958 N N . MET A 0 1363 . 9.361 1.506 -60.634 1.00 74.91 1363 A 1 ATOM 10959 C CA . MET A 0 1363 . 9.766 1.749 -62.028 1.00 74.91 1363 A 1 ATOM 10960 C C . MET A 0 1363 . 10.135 3.222 -62.267 1.00 74.91 1363 A 1 ATOM 10961 C CB . MET A 0 1363 . 8.620 1.378 -62.982 1.00 74.91 1363 A 1 ATOM 10962 O O . MET A 0 1363 . 9.445 4.088 -61.739 1.00 74.91 1363 A 1 ATOM 10963 C CG . MET A 0 1363 . 8.304 -0.119 -62.985 1.00 74.91 1363 A 1 ATOM 10964 S SD . MET A 0 1363 . 6.933 -0.549 -64.087 1.00 74.91 1363 A 1 ATOM 10965 C CE . MET A 0 1363 . 6.948 -2.351 -63.885 1.00 74.91 1363 A 1 ATOM 10966 N N . PRO A 0 1364 . 11.173 3.539 -63.062 1.00 80.07 1364 A 1 ATOM 10967 C CA . PRO A 0 1364 . 11.542 4.918 -63.370 1.00 80.07 1364 A 1 ATOM 10968 C C . PRO A 0 1364 . 10.484 5.626 -64.230 1.00 80.07 1364 A 1 ATOM 10969 C CB . PRO A 0 1364 . 12.905 4.838 -64.062 1.00 80.07 1364 A 1 ATOM 10970 O O . PRO A 0 1364 . 9.963 5.058 -65.184 1.00 80.07 1364 A 1 ATOM 10971 C CG . PRO A 0 1364 . 12.830 3.479 -64.755 1.00 80.07 1364 A 1 ATOM 10972 C CD . PRO A 0 1364 . 12.053 2.622 -63.760 1.00 80.07 1364 A 1 ATOM 10973 N N . GLU A 0 1365 . 10.207 6.886 -63.900 1.00 80.81 1365 A 1 ATOM 10974 C CA . GLU A 0 1365 . 9.256 7.765 -64.595 1.00 80.81 1365 A 1 ATOM 10975 C C . GLU A 0 1365 . 9.815 8.256 -65.941 1.00 80.81 1365 A 1 ATOM 10976 C CB . GLU A 0 1365 . 8.954 8.933 -63.637 1.00 80.81 1365 A 1 ATOM 10977 O O . GLU A 0 1365 . 9.102 8.315 -66.946 1.00 80.81 1365 A 1 ATOM 10978 C CG . GLU A 0 1365 . 7.870 9.904 -64.130 1.00 80.81 1365 A 1 ATOM 10979 C CD . GLU A 0 1365 . 7.592 11.044 -63.130 1.00 80.81 1365 A 1 ATOM 10980 O OE1 . GLU A 0 1365 . 7.001 12.057 -63.566 1.00 80.81 1365 A 1 ATOM 10981 O OE2 . GLU A 0 1365 . 7.972 10.913 -61.941 1.00 80.81 1365 A 1 ATOM 10982 N N . LYS A 0 1366 . 11.118 8.563 -65.963 1.00 86.40 1366 A 1 ATOM 10983 C CA . LYS A 0 1366 . 11.863 8.979 -67.151 1.00 86.40 1366 A 1 ATOM 10984 C C . LYS A 0 1366 . 13.352 8.661 -67.046 1.00 86.40 1366 A 1 ATOM 10985 C CB . LYS A 0 1366 . 11.636 10.471 -67.411 1.00 86.40 1366 A 1 ATOM 10986 O O . LYS A 0 1366 . 13.886 8.449 -65.952 1.00 86.40 1366 A 1 ATOM 10987 C CG . LYS A 0 1366 . 12.060 11.392 -66.251 1.00 86.40 1366 A 1 ATOM 10988 C CD . LYS A 0 1366 . 12.045 12.794 -66.819 1.00 86.40 1366 A 1 ATOM 10989 C CE . LYS A 0 1366 . 12.304 13.972 -65.895 1.00 86.40 1366 A 1 ATOM 10990 N NZ . LYS A 0 1366 . 12.321 15.168 -66.773 1.00 86.40 1366 A 1 ATOM 10991 N N . VAL A 0 1367 . 14.016 8.640 -68.200 1.00 90.58 1367 A 1 ATOM 10992 C CA . VAL A 0 1367 . 15.465 8.434 -68.315 1.00 90.58 1367 A 1 ATOM 10993 C C . VAL A 0 1367 . 16.038 9.431 -69.316 1.00 90.58 1367 A 1 ATOM 10994 C CB . VAL A 0 1367 . 15.806 6.986 -68.724 1.00 90.58 1367 A 1 ATOM 10995 O O . VAL A 0 1367 . 15.528 9.546 -70.426 1.00 90.58 1367 A 1 ATOM 10996 C CG1 . VAL A 0 1367 . 17.315 6.727 -68.653 1.00 90.58 1367 A 1 ATOM 10997 C CG2 . VAL A 0 1367 . 15.141 5.953 -67.805 1.00 90.58 1367 A 1 ATOM 10998 N N . THR A 0 1368 . 17.100 10.143 -68.950 1.00 92.71 1368 A 1 ATOM 10999 C CA . THR A 0 1368 . 17.767 11.136 -69.806 1.00 92.71 1368 A 1 ATOM 11000 C C . THR A 0 1368 . 19.164 10.674 -70.203 1.00 92.71 1368 A 1 ATOM 11001 C CB . THR A 0 1368 . 17.836 12.518 -69.137 1.00 92.71 1368 A 1 ATOM 11002 O O . THR A 0 1368 . 19.912 10.138 -69.384 1.00 92.71 1368 A 1 ATOM 11003 C CG2 . THR A 0 1368 . 16.470 13.178 -69.014 1.00 92.71 1368 A 1 ATOM 11004 O OG1 . THR A 0 1368 . 18.332 12.416 -67.829 1.00 92.71 1368 A 1 ATOM 11005 N N . LEU A 0 1369 . 19.527 10.905 -71.465 1.00 93.22 1369 A 1 ATOM 11006 C CA . LEU A 0 1369 . 20.867 10.679 -72.005 1.00 93.22 1369 A 1 ATOM 11007 C C . LEU A 0 1369 . 21.417 11.987 -72.582 1.00 93.22 1369 A 1 ATOM 11008 C CB . LEU A 0 1369 . 20.805 9.562 -73.058 1.00 93.22 1369 A 1 ATOM 11009 O O . LEU A 0 1369 . 20.756 12.640 -73.389 1.00 93.22 1369 A 1 ATOM 11010 C CG . LEU A 0 1369 . 22.133 9.309 -73.794 1.00 93.22 1369 A 1 ATOM 11011 C CD1 . LEU A 0 1369 . 23.252 8.798 -72.887 1.00 93.22 1369 A 1 ATOM 11012 C CD2 . LEU A 0 1369 . 21.910 8.254 -74.864 1.00 93.22 1369 A 1 ATOM 11013 N N . ARG A 0 1370 . 22.642 12.347 -72.196 1.00 93.52 1370 A 1 ATOM 11014 C CA . ARG A 0 1370 . 23.354 13.545 -72.662 1.00 93.52 1370 A 1 ATOM 11015 C C . ARG A 0 1370 . 24.762 13.194 -73.120 1.00 93.52 1370 A 1 ATOM 11016 C CB . ARG A 0 1370 . 23.433 14.578 -71.536 1.00 93.52 1370 A 1 ATOM 11017 O O . ARG A 0 1370 . 25.447 12.416 -72.462 1.00 93.52 1370 A 1 ATOM 11018 C CG . ARG A 0 1370 . 22.077 15.145 -71.118 1.00 93.52 1370 A 1 ATOM 11019 C CD . ARG A 0 1370 . 22.253 15.983 -69.850 1.00 93.52 1370 A 1 ATOM 11020 N NE . ARG A 0 1370 . 21.038 16.756 -69.593 1.00 93.52 1370 A 1 ATOM 11021 N NH1 . ARG A 0 1370 . 21.054 16.876 -67.302 1.00 93.52 1370 A 1 ATOM 11022 N NH2 . ARG A 0 1370 . 19.391 17.794 -68.513 1.00 93.52 1370 A 1 ATOM 11023 C CZ . ARG A 0 1370 . 20.510 17.140 -68.457 1.00 93.52 1370 A 1 ATOM 11024 N N . ILE A 0 1371 . 25.207 13.808 -74.210 1.00 92.77 1371 A 1 ATOM 11025 C CA . ILE A 0 1371 . 26.568 13.686 -74.739 1.00 92.77 1371 A 1 ATOM 11026 C C . ILE A 0 1371 . 27.132 15.096 -74.931 1.00 92.77 1371 A 1 ATOM 11027 C CB . ILE A 0 1371 . 26.596 12.864 -76.049 1.00 92.77 1371 A 1 ATOM 11028 O O . ILE A 0 1371 . 26.651 15.848 -75.779 1.00 92.77 1371 A 1 ATOM 11029 C CG1 . ILE A 0 1371 . 25.906 11.483 -75.915 1.00 92.77 1371 A 1 ATOM 11030 C CG2 . ILE A 0 1371 . 28.066 12.685 -76.476 1.00 92.77 1371 A 1 ATOM 11031 C CD1 . ILE A 0 1371 . 25.590 10.825 -77.264 1.00 92.77 1371 A 1 ATOM 11032 N N . SER A 0 1372 . 28.144 15.463 -74.152 1.00 90.92 1372 A 1 ATOM 11033 C CA . SER A 0 1372 . 28.790 16.782 -74.117 1.00 90.92 1372 A 1 ATOM 11034 C C . SER A 0 1372 . 30.289 16.691 -74.425 1.00 90.92 1372 A 1 ATOM 11035 C CB . SER A 0 1372 . 28.541 17.475 -72.756 1.00 90.92 1372 A 1 ATOM 11036 O O . SER A 0 1372 . 30.910 15.630 -74.368 1.00 90.92 1372 A 1 ATOM 11037 O OG . SER A 0 1372 . 28.622 16.548 -71.690 1.00 90.92 1372 A 1 ATOM 11038 N N . ILE A 0 1373 . 30.889 17.837 -74.756 1.00 90.26 1373 A 1 ATOM 11039 C CA . ILE A 0 1373 . 32.339 18.044 -74.638 1.00 90.26 1373 A 1 ATOM 11040 C C . ILE A 0 1373 . 32.565 18.795 -73.327 1.00 90.26 1373 A 1 ATOM 11041 C CB . ILE A 0 1373 . 32.907 18.791 -75.866 1.00 90.26 1373 A 1 ATOM 11042 O O . ILE A 0 1373 . 31.878 19.781 -73.057 1.00 90.26 1373 A 1 ATOM 11043 C CG1 . ILE A 0 1373 . 32.827 17.884 -77.114 1.00 90.26 1373 A 1 ATOM 11044 C CG2 . ILE A 0 1373 . 34.373 19.212 -75.639 1.00 90.26 1373 A 1 ATOM 11045 C CD1 . ILE A 0 1373 . 33.084 18.605 -78.444 1.00 90.26 1373 A 1 ATOM 11046 N N . GLU A 0 1374 . 33.528 18.346 -72.528 1.00 86.78 1374 A 1 ATOM 11047 C CA . GLU A 0 1374 . 33.768 18.828 -71.167 1.00 86.78 1374 A 1 ATOM 11048 C C . GLU A 0 1374 . 33.876 20.368 -71.068 1.00 86.78 1374 A 1 ATOM 11049 C CB . GLU A 0 1374 . 35.038 18.145 -70.655 1.00 86.78 1374 A 1 ATOM 11050 O O . GLU A 0 1374 . 34.820 20.998 -71.576 1.00 86.78 1374 A 1 ATOM 11051 C CG . GLU A 0 1374 . 35.300 18.390 -69.163 1.00 86.78 1374 A 1 ATOM 11052 C CD . GLU A 0 1374 . 36.683 17.874 -68.750 1.00 86.78 1374 A 1 ATOM 11053 O OE1 . GLU A 0 1374 . 37.199 18.357 -67.722 1.00 86.78 1374 A 1 ATOM 11054 O OE2 . GLU A 0 1374 . 37.267 17.060 -69.506 1.00 86.78 1374 A 1 ATOM 11055 N N . GLY A 0 1375 . 32.900 20.964 -70.371 1.00 84.09 1375 A 1 ATOM 11056 C CA . GLY A 0 1375 . 32.770 22.409 -70.154 1.00 84.09 1375 A 1 ATOM 11057 C C . GLY A 0 1375 . 31.911 23.166 -71.177 1.00 84.09 1375 A 1 ATOM 11058 O O . GLY A 0 1375 . 31.906 24.396 -71.147 1.00 84.09 1375 A 1 ATOM 11059 N N . TYR A 0 1376 . 31.197 22.476 -72.072 1.00 89.30 1376 A 1 ATOM 11060 C CA . TYR A 0 1376 . 30.356 23.085 -73.112 1.00 89.30 1376 A 1 ATOM 11061 C C . TYR A 0 1376 . 28.940 22.482 -73.160 1.00 89.30 1376 A 1 ATOM 11062 C CB . TYR A 0 1376 . 31.049 22.926 -74.469 1.00 89.30 1376 A 1 ATOM 11063 O O . TYR A 0 1376 . 28.734 21.377 -72.656 1.00 89.30 1376 A 1 ATOM 11064 C CG . TYR A 0 1376 . 32.388 23.630 -74.565 1.00 89.30 1376 A 1 ATOM 11065 C CD1 . TYR A 0 1376 . 32.448 25.003 -74.874 1.00 89.30 1376 A 1 ATOM 11066 C CD2 . TYR A 0 1376 . 33.570 22.908 -74.327 1.00 89.30 1376 A 1 ATOM 11067 C CE1 . TYR A 0 1376 . 33.692 25.662 -74.919 1.00 89.30 1376 A 1 ATOM 11068 C CE2 . TYR A 0 1376 . 34.815 23.557 -74.388 1.00 89.30 1376 A 1 ATOM 11069 O OH . TYR A 0 1376 . 36.085 25.560 -74.679 1.00 89.30 1376 A 1 ATOM 11070 C CZ . TYR A 0 1376 . 34.877 24.937 -74.667 1.00 89.30 1376 A 1 ATOM 11071 N N . PRO A 0 1377 . 27.959 23.170 -73.786 1.00 89.39 1377 A 1 ATOM 11072 C CA . PRO A 0 1377 . 26.604 22.643 -73.947 1.00 89.39 1377 A 1 ATOM 11073 C C . PRO A 0 1377 . 26.578 21.278 -74.660 1.00 89.39 1377 A 1 ATOM 11074 C CB . PRO A 0 1377 . 25.830 23.699 -74.741 1.00 89.39 1377 A 1 ATOM 11075 O O . PRO A 0 1377 . 27.406 21.057 -75.556 1.00 89.39 1377 A 1 ATOM 11076 C CG . PRO A 0 1377 . 26.584 24.992 -74.443 1.00 89.39 1377 A 1 ATOM 11077 C CD . PRO A 0 1377 . 28.031 24.519 -74.335 1.00 89.39 1377 A 1 ATOM 11078 N N . PRO A 0 1378 . 25.634 20.384 -74.302 1.00 89.56 1378 A 1 ATOM 11079 C CA . PRO A 0 1378 . 25.554 19.041 -74.867 1.00 89.56 1378 A 1 ATOM 11080 C C . PRO A 0 1378 . 25.379 19.090 -76.385 1.00 89.56 1378 A 1 ATOM 11081 C CB . PRO A 0 1378 . 24.383 18.346 -74.162 1.00 89.56 1378 A 1 ATOM 11082 O O . PRO A 0 1378 . 24.611 19.893 -76.911 1.00 89.56 1378 A 1 ATOM 11083 C CG . PRO A 0 1378 . 23.495 19.507 -73.718 1.00 89.56 1378 A 1 ATOM 11084 C CD . PRO A 0 1378 . 24.510 20.606 -73.400 1.00 89.56 1378 A 1 ATOM 11085 N N . LEU A 0 1379 . 26.111 18.222 -77.084 1.00 89.39 1379 A 1 ATOM 11086 C CA . LEU A 0 1379 . 25.954 17.980 -78.516 1.00 89.39 1379 A 1 ATOM 11087 C C . LEU A 0 1379 . 24.619 17.268 -78.768 1.00 89.39 1379 A 1 ATOM 11088 C CB . LEU A 0 1379 . 27.133 17.119 -79.026 1.00 89.39 1379 A 1 ATOM 11089 O O . LEU A 0 1379 . 23.868 17.654 -79.655 1.00 89.39 1379 A 1 ATOM 11090 C CG . LEU A 0 1379 . 28.540 17.716 -78.829 1.00 89.39 1379 A 1 ATOM 11091 C CD1 . LEU A 0 1379 . 29.600 16.690 -79.231 1.00 89.39 1379 A 1 ATOM 11092 C CD2 . LEU A 0 1379 . 28.772 18.965 -79.676 1.00 89.39 1379 A 1 ATOM 11093 N N . TYR A 0 1380 . 24.314 16.257 -77.956 1.00 92.40 1380 A 1 ATOM 11094 C CA . TYR A 0 1380 . 23.085 15.476 -78.038 1.00 92.40 1380 A 1 ATOM 11095 C C . TYR A 0 1380 . 22.453 15.360 -76.648 1.00 92.40 1380 A 1 ATOM 11096 C CB . TYR A 0 1380 . 23.418 14.120 -78.682 1.00 92.40 1380 A 1 ATOM 11097 O O . TYR A 0 1380 . 23.144 15.053 -75.675 1.00 92.40 1380 A 1 ATOM 11098 C CG . TYR A 0 1380 . 22.343 13.058 -78.579 1.00 92.40 1380 A 1 ATOM 11099 C CD1 . TYR A 0 1380 . 22.230 12.314 -77.388 1.00 92.40 1380 A 1 ATOM 11100 C CD2 . TYR A 0 1380 . 21.482 12.791 -79.662 1.00 92.40 1380 A 1 ATOM 11101 C CE1 . TYR A 0 1380 . 21.266 11.302 -77.276 1.00 92.40 1380 A 1 ATOM 11102 C CE2 . TYR A 0 1380 . 20.518 11.767 -79.555 1.00 92.40 1380 A 1 ATOM 11103 O OH . TYR A 0 1380 . 19.545 9.990 -78.251 1.00 92.40 1380 A 1 ATOM 11104 C CZ . TYR A 0 1380 . 20.423 11.014 -78.365 1.00 92.40 1380 A 1 ATOM 11105 N N . GLU A 0 1381 . 21.147 15.595 -76.561 1.00 92.61 1381 A 1 ATOM 11106 C CA . GLU A 0 1381 . 20.330 15.412 -75.360 1.00 92.61 1381 A 1 ATOM 11107 C C . GLU A 0 1381 . 18.991 14.777 -75.756 1.00 92.61 1381 A 1 ATOM 11108 C CB . GLU A 0 1381 . 20.175 16.762 -74.632 1.00 92.61 1381 A 1 ATOM 11109 O O . GLU A 0 1381 . 18.395 15.170 -76.759 1.00 92.61 1381 A 1 ATOM 11110 C CG . GLU A 0 1381 . 19.269 16.697 -73.387 1.00 92.61 1381 A 1 ATOM 11111 C CD . GLU A 0 1381 . 19.486 17.858 -72.396 1.00 92.61 1381 A 1 ATOM 11112 O OE1 . GLU A 0 1381 . 19.066 17.709 -71.222 1.00 92.61 1381 A 1 ATOM 11113 O OE2 . GLU A 0 1381 . 20.182 18.843 -72.722 1.00 92.61 1381 A 1 ATOM 11114 N N . MET A 0 1382 . 18.543 13.771 -75.002 1.00 91.16 1382 A 1 ATOM 11115 C CA . MET A 0 1382 . 17.291 13.053 -75.258 1.00 91.16 1382 A 1 ATOM 11116 C C . MET A 0 1382 . 16.675 12.529 -73.960 1.00 91.16 1382 A 1 ATOM 11117 C CB . MET A 0 1382 . 17.581 11.891 -76.224 1.00 91.16 1382 A 1 ATOM 11118 O O . MET A 0 1382 . 17.339 11.814 -73.202 1.00 91.16 1382 A 1 ATOM 11119 C CG . MET A 0 1382 . 16.353 11.033 -76.562 1.00 91.16 1382 A 1 ATOM 11120 S SD . MET A 0 1382 . 14.883 11.897 -77.160 1.00 91.16 1382 A 1 ATOM 11121 C CE . MET A 0 1382 . 15.628 12.753 -78.565 1.00 91.16 1382 A 1 ATOM 11122 N N . GLU A 0 1383 . 15.397 12.833 -73.731 1.00 90.10 1383 A 1 ATOM 11123 C CA . GLU A 0 1383 . 14.590 12.256 -72.656 1.00 90.10 1383 A 1 ATOM 11124 C C . GLU A 0 1383 . 13.669 11.144 -73.195 1.00 90.10 1383 A 1 ATOM 11125 C CB . GLU A 0 1383 . 13.835 13.391 -71.934 1.00 90.10 1383 A 1 ATOM 11126 O O . GLU A 0 1383 . 12.857 11.361 -74.093 1.00 90.10 1383 A 1 ATOM 11127 C CG . GLU A 0 1383 . 13.195 12.937 -70.616 1.00 90.10 1383 A 1 ATOM 11128 C CD . GLU A 0 1383 . 12.759 14.115 -69.724 1.00 90.10 1383 A 1 ATOM 11129 O OE1 . GLU A 0 1383 . 11.558 14.219 -69.384 1.00 90.10 1383 A 1 ATOM 11130 O OE2 . GLU A 0 1383 . 13.610 14.820 -69.130 1.00 90.10 1383 A 1 ATOM 11131 N N . ALA A 0 1384 . 13.793 9.939 -72.632 1.00 87.43 1384 A 1 ATOM 11132 C CA . ALA A 0 1384 . 12.848 8.844 -72.828 1.00 87.43 1384 A 1 ATOM 11133 C C . ALA A 0 1384 . 11.756 8.918 -71.745 1.00 87.43 1384 A 1 ATOM 11134 C CB . ALA A 0 1384 . 13.618 7.514 -72.803 1.00 87.43 1384 A 1 ATOM 11135 O O . ALA A 0 1384 . 12.078 8.938 -70.550 1.00 87.43 1384 A 1 ATOM 11136 N N . GLN A 0 1385 . 10.479 8.925 -72.149 1.00 79.97 1385 A 1 ATOM 11137 C CA . GLN A 0 1385 . 9.319 9.017 -71.245 1.00 79.97 1385 A 1 ATOM 11138 C C . GLN A 0 1385 . 8.277 7.914 -71.495 1.00 79.97 1385 A 1 ATOM 11139 C CB . GLN A 0 1385 . 8.615 10.372 -71.394 1.00 79.97 1385 A 1 ATOM 11140 O O . GLN A 0 1385 . 7.916 7.615 -72.634 1.00 79.97 1385 A 1 ATOM 11141 C CG . GLN A 0 1385 . 9.446 11.600 -70.997 1.00 79.97 1385 A 1 ATOM 11142 C CD . GLN A 0 1385 . 8.614 12.882 -71.063 1.00 79.97 1385 A 1 ATOM 11143 N NE2 . GLN A 0 1385 . 9.127 14.002 -70.618 1.00 79.97 1385 A 1 ATOM 11144 O OE1 . GLN A 0 1385 . 7.472 12.914 -71.498 1.00 79.97 1385 A 1 ATOM 11145 N N . GLY A 0 1386 . 7.717 7.336 -70.426 1.00 62.42 1386 A 1 ATOM 11146 C CA . GLY A 0 1386 . 6.854 6.159 -70.571 1.00 62.42 1386 A 1 ATOM 11147 C C . GLY A 0 1386 . 6.137 5.705 -69.303 1.00 62.42 1386 A 1 ATOM 11148 O O . GLY A 0 1386 . 6.376 4.603 -68.826 1.00 62.42 1386 A 1 ATOM 11149 N N . SER A 0 1387 . 5.203 6.517 -68.796 1.00 54.67 1387 A 1 ATOM 11150 C CA . SER A 0 1387 . 4.217 6.070 -67.791 1.00 54.67 1387 A 1 ATOM 11151 C C . SER A 0 1387 . 3.043 5.285 -68.401 1.00 54.67 1387 A 1 ATOM 11152 C CB . SER A 0 1387 . 3.670 7.276 -67.019 1.00 54.67 1387 A 1 ATOM 11153 O O . SER A 0 1387 . 2.301 4.634 -67.668 1.00 54.67 1387 A 1 ATOM 11154 O OG . SER A 0 1387 . 2.752 6.870 -66.022 1.00 54.67 1387 A 1 ATOM 11155 N N . ASN A 0 1388 . 2.844 5.367 -69.721 1.00 52.02 1388 A 1 ATOM 11156 C CA . ASN A 0 1388 . 1.735 4.731 -70.431 1.00 52.02 1388 A 1 ATOM 11157 C C . ASN A 0 1388 . 2.256 3.651 -71.379 1.00 52.02 1388 A 1 ATOM 11158 C CB . ASN A 0 1388 . 0.897 5.788 -71.177 1.00 52.02 1388 A 1 ATOM 11159 O O . ASN A 0 1388 . 3.245 3.852 -72.081 1.00 52.02 1388 A 1 ATOM 11160 C CG . ASN A 0 1388 . 0.020 6.625 -70.260 1.00 52.02 1388 A 1 ATOM 11161 N ND2 . ASN A 0 1388 . -0.479 7.737 -70.740 1.00 52.02 1388 A 1 ATOM 11162 O OD1 . ASN A 0 1388 . -0.258 6.293 -69.123 1.00 52.02 1388 A 1 ATOM 11163 N N . HIS A 0 1389 . 1.523 2.539 -71.434 1.00 50.45 1389 A 1 ATOM 11164 C CA . HIS A 0 1389 . 1.841 1.316 -72.182 1.00 50.45 1389 A 1 ATOM 11165 C C . HIS A 0 1389 . 2.044 1.523 -73.703 1.00 50.45 1389 A 1 ATOM 11166 C CB . HIS A 0 1389 . 0.691 0.340 -71.871 1.00 50.45 1389 A 1 ATOM 11167 O O . HIS A 0 1389 . 2.610 0.662 -74.375 1.00 50.45 1389 A 1 ATOM 11168 C CG . HIS A 0 1389 . 0.876 -1.063 -72.383 1.00 50.45 1389 A 1 ATOM 11169 C CD2 . HIS A 0 1389 . 1.262 -2.163 -71.665 1.00 50.45 1389 A 1 ATOM 11170 N ND1 . HIS A 0 1389 . 0.634 -1.479 -73.668 1.00 50.45 1389 A 1 ATOM 11171 C CE1 . HIS A 0 1389 . 0.883 -2.796 -73.729 1.00 50.45 1389 A 1 ATOM 11172 N NE2 . HIS A 0 1389 . 1.267 -3.265 -72.530 1.00 50.45 1389 A 1 ATOM 11173 N N . ASP A 0 1390 . 1.611 2.664 -74.244 1.00 52.83 1390 A 1 ATOM 11174 C CA . ASP A 0 1390 . 1.688 2.992 -75.672 1.00 52.83 1390 A 1 ATOM 11175 C C . ASP A 0 1390 . 3.012 3.672 -76.079 1.00 52.83 1390 A 1 ATOM 11176 C CB . ASP A 0 1390 . 0.473 3.860 -76.038 1.00 52.83 1390 A 1 ATOM 11177 O O . ASP A 0 1390 . 3.372 3.678 -77.259 1.00 52.83 1390 A 1 ATOM 11178 C CG . ASP A 0 1390 . -0.869 3.183 -75.720 1.00 52.83 1390 A 1 ATOM 11179 O OD1 . ASP A 0 1390 . -0.942 1.933 -75.797 1.00 52.83 1390 A 1 ATOM 11180 O OD2 . ASP A 0 1390 . -1.813 3.928 -75.376 1.00 52.83 1390 A 1 ATOM 11181 N N . ASN A 0 1391 . 3.777 4.212 -75.122 1.00 57.93 1391 A 1 ATOM 11182 C CA . ASN A 0 1391 . 5.048 4.879 -75.403 1.00 57.93 1391 A 1 ATOM 11183 C C . ASN A 0 1391 . 6.185 3.852 -75.488 1.00 57.93 1391 A 1 ATOM 11184 C CB . ASN A 0 1391 . 5.343 5.948 -74.339 1.00 57.93 1391 A 1 ATOM 11185 O O . ASN A 0 1391 . 6.701 3.383 -74.477 1.00 57.93 1391 A 1 ATOM 11186 C CG . ASN A 0 1391 . 4.494 7.202 -74.438 1.00 57.93 1391 A 1 ATOM 11187 N ND2 . ASN A 0 1391 . 4.909 8.239 -73.751 1.00 57.93 1391 A 1 ATOM 11188 O OD1 . ASN A 0 1391 . 3.483 7.284 -75.116 1.00 57.93 1391 A 1 ATOM 11189 N N . ALA A 0 1392 . 6.643 3.545 -76.703 1.00 64.98 1392 A 1 ATOM 11190 C CA . ALA A 0 1392 . 7.684 2.539 -76.952 1.00 64.98 1392 A 1 ATOM 11191 C C . ALA A 0 1392 . 9.093 2.872 -76.390 1.00 64.98 1392 A 1 ATOM 11192 C CB . ALA A 0 1392 . 7.722 2.273 -78.464 1.00 64.98 1392 A 1 ATOM 11193 O O . ALA A 0 1392 . 10.018 2.070 -76.567 1.00 64.98 1392 A 1 ATOM 11194 N N . GLU A 0 1393 . 9.269 4.028 -75.742 1.00 75.79 1393 A 1 ATOM 11195 C CA . GLU A 0 1393 . 10.545 4.535 -75.216 1.00 75.79 1393 A 1 ATOM 11196 C C . GLU A 0 1393 . 10.985 3.859 -73.908 1.00 75.79 1393 A 1 ATOM 11197 C CB . GLU A 0 1393 . 10.471 6.056 -75.024 1.00 75.79 1393 A 1 ATOM 11198 O O . GLU A 0 1393 . 12.175 3.601 -73.738 1.00 75.79 1393 A 1 ATOM 11199 C CG . GLU A 0 1393 . 10.167 6.798 -76.334 1.00 75.79 1393 A 1 ATOM 11200 C CD . GLU A 0 1393 . 10.381 8.314 -76.218 1.00 75.79 1393 A 1 ATOM 11201 O OE1 . GLU A 0 1393 . 10.674 8.927 -77.273 1.00 75.79 1393 A 1 ATOM 11202 O OE2 . GLU A 0 1393 . 10.253 8.856 -75.098 1.00 75.79 1393 A 1 ATOM 11203 N N . LEU A 0 1394 . 10.051 3.495 -73.020 1.00 80.27 1394 A 1 ATOM 11204 C CA . LEU A 0 1394 . 10.316 2.613 -71.877 1.00 80.27 1394 A 1 ATOM 11205 C C . LEU A 0 1394 . 9.391 1.399 -71.950 1.00 80.27 1394 A 1 ATOM 11206 C CB . LEU A 0 1394 . 10.159 3.335 -70.525 1.00 80.27 1394 A 1 ATOM 11207 O O . LEU A 0 1394 . 8.178 1.521 -71.811 1.00 80.27 1394 A 1 ATOM 11208 C CG . LEU A 0 1394 . 11.209 4.431 -70.263 1.00 80.27 1394 A 1 ATOM 11209 C CD1 . LEU A 0 1394 . 10.611 5.812 -70.459 1.00 80.27 1394 A 1 ATOM 11210 C CD2 . LEU A 0 1394 . 11.735 4.387 -68.828 1.00 80.27 1394 A 1 ATOM 11211 N N . GLY A 0 1395 . 9.960 0.213 -72.158 1.00 78.84 1395 A 1 ATOM 11212 C CA . GLY A 0 1395 . 9.200 -1.037 -72.184 1.00 78.84 1395 A 1 ATOM 11213 C C . GLY A 0 1395 . 9.838 -2.106 -71.310 1.00 78.84 1395 A 1 ATOM 11214 O O . GLY A 0 1395 . 11.046 -2.311 -71.377 1.00 78.84 1395 A 1 ATOM 11215 N N . MET A 0 1396 . 9.039 -2.822 -70.521 1.00 83.22 1396 A 1 ATOM 11216 C CA . MET A 0 1396 . 9.502 -4.018 -69.803 1.00 83.22 1396 A 1 ATOM 11217 C C . MET A 0 1396 . 10.026 -5.077 -70.785 1.00 83.22 1396 A 1 ATOM 11218 C CB . MET A 0 1396 . 8.359 -4.604 -68.962 1.00 83.22 1396 A 1 ATOM 11219 O O . MET A 0 1396 . 9.548 -5.172 -71.923 1.00 83.22 1396 A 1 ATOM 11220 C CG . MET A 0 1396 . 7.946 -3.681 -67.811 1.00 83.22 1396 A 1 ATOM 11221 S SD . MET A 0 1396 . 6.501 -4.272 -66.890 1.00 83.22 1396 A 1 ATOM 11222 C CE . MET A 0 1396 . 5.158 -3.771 -68.001 1.00 83.22 1396 A 1 ATOM 11223 N N . ILE A 0 1397 . 10.990 -5.896 -70.356 1.00 86.79 1397 A 1 ATOM 11224 C CA . ILE A 0 1397 . 11.446 -7.026 -71.173 1.00 86.79 1397 A 1 ATOM 11225 C C . ILE A 0 1397 . 10.301 -8.031 -71.362 1.00 86.79 1397 A 1 ATOM 11226 C CB . ILE A 0 1397 . 12.735 -7.661 -70.601 1.00 86.79 1397 A 1 ATOM 11227 O O . ILE A 0 1397 . 9.631 -8.430 -70.409 1.00 86.79 1397 A 1 ATOM 11228 C CG1 . ILE A 0 1397 . 13.408 -8.558 -71.662 1.00 86.79 1397 A 1 ATOM 11229 C CG2 . ILE A 0 1397 . 12.479 -8.456 -69.310 1.00 86.79 1397 A 1 ATOM 11230 C CD1 . ILE A 0 1397 . 14.855 -8.943 -71.327 1.00 86.79 1397 A 1 ATOM 11231 N N . LYS A 0 1398 . 10.059 -8.476 -72.600 1.00 85.54 1398 A 1 ATOM 11232 C CA . LYS A 0 1398 . 9.062 -9.532 -72.833 1.00 85.54 1398 A 1 ATOM 11233 C C . LYS A 0 1398 . 9.571 -10.868 -72.274 1.00 85.54 1398 A 1 ATOM 11234 C CB . LYS A 0 1398 . 8.688 -9.626 -74.317 1.00 85.54 1398 A 1 ATOM 11235 O O . LYS A 0 1398 . 10.771 -11.128 -72.390 1.00 85.54 1398 A 1 ATOM 11236 C CG . LYS A 0 1398 . 7.970 -8.347 -74.770 1.00 85.54 1398 A 1 ATOM 11237 C CD . LYS A 0 1398 . 7.480 -8.455 -76.216 1.00 85.54 1398 A 1 ATOM 11238 C CE . LYS A 0 1398 . 6.711 -7.175 -76.559 1.00 85.54 1398 A 1 ATOM 11239 N NZ . LYS A 0 1398 . 6.105 -7.240 -77.911 1.00 85.54 1398 A 1 ATOM 11240 N N . PRO A 0 1399 . 8.701 -11.762 -71.764 1.00 88.31 1399 A 1 ATOM 11241 C CA . PRO A 0 1399 . 9.111 -13.090 -71.301 1.00 88.31 1399 A 1 ATOM 11242 C C . PRO A 0 1399 . 9.935 -13.864 -72.339 1.00 88.31 1399 A 1 ATOM 11243 C CB . PRO A 0 1399 . 7.811 -13.814 -70.939 1.00 88.31 1399 A 1 ATOM 11244 O O . PRO A 0 1399 . 10.966 -14.431 -71.992 1.00 88.31 1399 A 1 ATOM 11245 C CG . PRO A 0 1399 . 6.892 -12.668 -70.519 1.00 88.31 1399 A 1 ATOM 11246 C CD . PRO A 0 1399 . 7.291 -11.543 -71.474 1.00 88.31 1399 A 1 ATOM 11247 N N . ASP A 0 1400 . 9.562 -13.789 -73.620 1.00 87.09 1400 A 1 ATOM 11248 C CA . ASP A 0 1400 . 10.306 -14.407 -74.729 1.00 87.09 1400 A 1 ATOM 11249 C C . ASP A 0 1400 . 11.709 -13.805 -74.909 1.00 87.09 1400 A 1 ATOM 11250 C CB . ASP A 0 1400 . 9.533 -14.219 -76.046 1.00 87.09 1400 A 1 ATOM 11251 O O . ASP A 0 1400 . 12.672 -14.518 -75.194 1.00 87.09 1400 A 1 ATOM 11252 C CG . ASP A 0 1400 . 8.084 -14.709 -76.017 1.00 87.09 1400 A 1 ATOM 11253 O OD1 . ASP A 0 1400 . 7.769 -15.583 -75.181 1.00 87.09 1400 A 1 ATOM 11254 O OD2 . ASP A 0 1400 . 7.299 -14.145 -76.809 1.00 87.09 1400 A 1 ATOM 11255 N N . GLN A 0 1401 . 11.849 -12.488 -74.717 1.00 86.70 1401 A 1 ATOM 11256 C CA . GLN A 0 1401 . 13.137 -11.795 -74.795 1.00 86.70 1401 A 1 ATOM 11257 C C . GLN A 0 1401 . 14.026 -12.183 -73.610 1.00 86.70 1401 A 1 ATOM 11258 C CB . GLN A 0 1401 . 12.936 -10.274 -74.859 1.00 86.70 1401 A 1 ATOM 11259 O O . GLN A 0 1401 . 15.188 -12.528 -73.819 1.00 86.70 1401 A 1 ATOM 11260 C CG . GLN A 0 1401 . 12.333 -9.814 -76.192 1.00 86.70 1401 A 1 ATOM 11261 C CD . GLN A 0 1401 . 12.032 -8.318 -76.191 1.00 86.70 1401 A 1 ATOM 11262 N NE2 . GLN A 0 1401 . 12.363 -7.604 -77.244 1.00 86.70 1401 A 1 ATOM 11263 O OE1 . GLN A 0 1401 . 11.469 -7.764 -75.261 1.00 86.70 1401 A 1 ATOM 11264 N N . LEU A 0 1402 . 13.475 -12.222 -72.392 1.00 87.90 1402 A 1 ATOM 11265 C CA . LEU A 0 1402 . 14.182 -12.685 -71.196 1.00 87.90 1402 A 1 ATOM 11266 C C . LEU A 0 1402 . 14.587 -14.161 -71.311 1.00 87.90 1402 A 1 ATOM 11267 C CB . LEU A 0 1402 . 13.297 -12.433 -69.962 1.00 87.90 1402 A 1 ATOM 11268 O O . LEU A 0 1402 . 15.710 -14.513 -70.962 1.00 87.90 1402 A 1 ATOM 11269 C CG . LEU A 0 1402 . 13.941 -12.854 -68.625 1.00 87.90 1402 A 1 ATOM 11270 C CD1 . LEU A 0 1402 . 15.257 -12.122 -68.364 1.00 87.90 1402 A 1 ATOM 11271 C CD2 . LEU A 0 1402 . 12.989 -12.550 -67.472 1.00 87.90 1402 A 1 ATOM 11272 N N . ALA A 0 1403 . 13.716 -15.014 -71.855 1.00 87.41 1403 A 1 ATOM 11273 C CA . ALA A 0 1403 . 14.030 -16.406 -72.153 1.00 87.41 1403 A 1 ATOM 11274 C C . ALA A 0 1403 . 15.158 -16.516 -73.189 1.00 87.41 1403 A 1 ATOM 11275 C CB . ALA A 0 1403 . 12.756 -17.119 -72.618 1.00 87.41 1403 A 1 ATOM 11276 O O . ALA A 0 1403 . 16.089 -17.292 -72.984 1.00 87.41 1403 A 1 ATOM 11277 N N . SER A 0 1404 . 15.130 -15.703 -74.252 1.00 86.30 1404 A 1 ATOM 11278 C CA . SER A 0 1404 . 16.188 -15.692 -75.269 1.00 86.30 1404 A 1 ATOM 11279 C C . SER A 0 1404 . 17.536 -15.192 -74.727 1.00 86.30 1404 A 1 ATOM 11280 C CB . SER A 0 1404 . 15.737 -14.912 -76.509 1.00 86.30 1404 A 1 ATOM 11281 O O . SER A 0 1404 . 18.564 -15.782 -75.051 1.00 86.30 1404 A 1 ATOM 11282 O OG . SER A 0 1404 . 15.747 -13.511 -76.324 1.00 86.30 1404 A 1 ATOM 11283 N N . LEU A 0 1405 . 17.537 -14.188 -73.838 1.00 87.57 1405 A 1 ATOM 11284 C CA . LEU A 0 1405 . 18.729 -13.683 -73.149 1.00 87.57 1405 A 1 ATOM 11285 C C . LEU A 0 1405 . 19.279 -14.713 -72.151 1.00 87.57 1405 A 1 ATOM 11286 C CB . LEU A 0 1405 . 18.359 -12.357 -72.453 1.00 87.57 1405 A 1 ATOM 11287 O O . LEU A 0 1405 . 20.477 -14.983 -72.134 1.00 87.57 1405 A 1 ATOM 11288 C CG . LEU A 0 1405 . 19.505 -11.695 -71.661 1.00 87.57 1405 A 1 ATOM 11289 C CD1 . LEU A 0 1405 . 20.676 -11.287 -72.557 1.00 87.57 1405 A 1 ATOM 11290 C CD2 . LEU A 0 1405 . 18.982 -10.443 -70.954 1.00 87.57 1405 A 1 ATOM 11291 N N . ASN A 0 1406 . 18.405 -15.334 -71.355 1.00 89.22 1406 A 1 ATOM 11292 C CA . ASN A 0 1406 . 18.776 -16.399 -70.426 1.00 89.22 1406 A 1 ATOM 11293 C C . ASN A 0 1406 . 19.355 -17.607 -71.173 1.00 89.22 1406 A 1 ATOM 11294 C CB . ASN A 0 1406 . 17.535 -16.788 -69.607 1.00 89.22 1406 A 1 ATOM 11295 O O . ASN A 0 1406 . 20.371 -18.157 -70.755 1.00 89.22 1406 A 1 ATOM 11296 C CG . ASN A 0 1406 . 17.830 -17.818 -68.530 1.00 89.22 1406 A 1 ATOM 11297 N ND2 . ASN A 0 1406 . 16.887 -18.686 -68.247 1.00 89.22 1406 A 1 ATOM 11298 O OD1 . ASN A 0 1406 . 18.880 -17.860 -67.913 1.00 89.22 1406 A 1 ATOM 11299 N N . GLN A 0 1407 . 18.754 -17.992 -72.303 1.00 87.80 1407 A 1 ATOM 11300 C CA . GLN A 0 1407 . 19.286 -19.044 -73.161 1.00 87.80 1407 A 1 ATOM 11301 C C . GLN A 0 1407 . 20.635 -18.635 -73.761 1.00 87.80 1407 A 1 ATOM 11302 C CB . GLN A 0 1407 . 18.265 -19.435 -74.241 1.00 87.80 1407 A 1 ATOM 11303 O O . GLN A 0 1407 . 21.575 -19.413 -73.677 1.00 87.80 1407 A 1 ATOM 11304 C CG . GLN A 0 1407 . 18.855 -20.568 -75.091 1.00 87.80 1407 A 1 ATOM 11305 C CD . GLN A 0 1407 . 17.920 -21.185 -76.115 1.00 87.80 1407 A 1 ATOM 11306 N NE2 . GLN A 0 1407 . 18.408 -22.195 -76.799 1.00 87.80 1407 A 1 ATOM 11307 O OE1 . GLN A 0 1407 . 16.791 -20.780 -76.349 1.00 87.80 1407 A 1 ATOM 11308 N N . ALA A 0 1408 . 20.779 -17.418 -74.294 1.00 84.65 1408 A 1 ATOM 11309 C CA . ALA A 0 1408 . 22.050 -16.938 -74.837 1.00 84.65 1408 A 1 ATOM 11310 C C . ALA A 0 1408 . 23.180 -16.957 -73.791 1.00 84.65 1408 A 1 ATOM 11311 C CB . ALA A 0 1408 . 21.841 -15.536 -75.422 1.00 84.65 1408 A 1 ATOM 11312 O O . ALA A 0 1408 . 24.282 -17.387 -74.112 1.00 84.65 1408 A 1 ATOM 11313 N N . LEU A 0 1409 . 22.899 -16.570 -72.540 1.00 85.93 1409 A 1 ATOM 11314 C CA . LEU A 0 1409 . 23.858 -16.617 -71.425 1.00 85.93 1409 A 1 ATOM 11315 C C . LEU A 0 1409 . 24.092 -18.037 -70.872 1.00 85.93 1409 A 1 ATOM 11316 C CB . LEU A 0 1409 . 23.375 -15.670 -70.310 1.00 85.93 1409 A 1 ATOM 11317 O O . LEU A 0 1409 . 25.145 -18.314 -70.293 1.00 85.93 1409 A 1 ATOM 11318 C CG . LEU A 0 1409 . 23.431 -14.176 -70.686 1.00 85.93 1409 A 1 ATOM 11319 C CD1 . LEU A 0 1409 . 22.718 -13.352 -69.613 1.00 85.93 1409 A 1 ATOM 11320 C CD2 . LEU A 0 1409 . 24.865 -13.657 -70.818 1.00 85.93 1409 A 1 ATOM 11321 N N . THR A 0 1410 . 23.126 -18.945 -71.044 1.00 85.72 1410 A 1 ATOM 11322 C CA . THR A 0 1410 . 23.254 -20.371 -70.694 1.00 85.72 1410 A 1 ATOM 11323 C C . THR A 0 1410 . 24.053 -21.131 -71.750 1.00 85.72 1410 A 1 ATOM 11324 C CB . THR A 0 1410 . 21.876 -21.031 -70.517 1.00 85.72 1410 A 1 ATOM 11325 O O . THR A 0 1410 . 24.810 -22.024 -71.393 1.00 85.72 1410 A 1 ATOM 11326 C CG2 . THR A 0 1410 . 21.945 -22.508 -70.125 1.00 85.72 1410 A 1 ATOM 11327 O OG1 . THR A 0 1410 . 21.167 -20.402 -69.473 1.00 85.72 1410 A 1 ATOM 11328 N N . ASP A 0 1411 . 23.920 -20.758 -73.024 1.00 83.83 1411 A 1 ATOM 11329 C CA . ASP A 0 1411 . 24.634 -21.349 -74.160 1.00 83.83 1411 A 1 ATOM 11330 C C . ASP A 0 1411 . 26.032 -20.718 -74.359 1.00 83.83 1411 A 1 ATOM 11331 C CB . ASP A 0 1411 . 23.772 -21.234 -75.441 1.00 83.83 1411 A 1 ATOM 11332 O O . ASP A 0 1411 . 26.897 -21.331 -74.986 1.00 83.83 1411 A 1 ATOM 11333 C CG . ASP A 0 1411 . 22.465 -22.059 -75.458 1.00 83.83 1411 A 1 ATOM 11334 O OD1 . ASP A 0 1411 . 22.310 -22.973 -74.619 1.00 83.83 1411 A 1 ATOM 11335 O OD2 . ASP A 0 1411 . 21.622 -21.810 -76.360 1.00 83.83 1411 A 1 ATOM 11336 N N . SER A 0 1412 . 26.302 -19.524 -73.807 1.00 75.58 1412 A 1 ATOM 11337 C CA . SER A 0 1412 . 27.607 -18.845 -73.880 1.00 75.58 1412 A 1 ATOM 11338 C C . SER A 0 1412 . 28.634 -19.430 -72.898 1.00 75.58 1412 A 1 ATOM 11339 C CB . SER A 0 1412 . 27.467 -17.321 -73.735 1.00 75.58 1412 A 1 ATOM 11340 O O . SER A 0 1412 . 29.124 -18.746 -71.997 1.00 75.58 1412 A 1 ATOM 11341 O OG . SER A 0 1412 . 27.102 -16.966 -72.418 1.00 75.58 1412 A 1 ATOM 11342 N N . TYR A 0 1413 . 28.968 -20.709 -73.068 1.00 82.43 1413 A 1 ATOM 11343 C CA . TYR A 0 1413 . 30.124 -21.329 -72.426 1.00 82.43 1413 A 1 ATOM 11344 C C . TYR A 0 1413 . 30.878 -22.263 -73.377 1.00 82.43 1413 A 1 ATOM 11345 C CB . TYR A 0 1413 . 29.744 -22.060 -71.128 1.00 82.43 1413 A 1 ATOM 11346 O O . TYR A 0 1413 . 30.318 -22.933 -74.242 1.00 82.43 1413 A 1 ATOM 11347 C CG . TYR A 0 1413 . 28.973 -23.347 -71.339 1.00 82.43 1413 A 1 ATOM 11348 C CD1 . TYR A 0 1413 . 27.611 -23.280 -71.667 1.00 82.43 1413 A 1 ATOM 11349 C CD2 . TYR A 0 1413 . 29.611 -24.600 -71.247 1.00 82.43 1413 A 1 ATOM 11350 C CE1 . TYR A 0 1413 . 26.872 -24.452 -71.900 1.00 82.43 1413 A 1 ATOM 11351 C CE2 . TYR A 0 1413 . 28.874 -25.781 -71.466 1.00 82.43 1413 A 1 ATOM 11352 O OH . TYR A 0 1413 . 26.793 -26.844 -72.026 1.00 82.43 1413 A 1 ATOM 11353 C CZ . TYR A 0 1413 . 27.502 -25.707 -71.803 1.00 82.43 1413 A 1 ATOM 11354 N N . THR A 0 1414 . 32.186 -22.367 -73.170 1.00 80.18 1414 A 1 ATOM 11355 C CA . THR A 0 1414 . 33.033 -23.380 -73.797 1.00 80.18 1414 A 1 ATOM 11356 C C . THR A 0 1414 . 33.019 -24.634 -72.927 1.00 80.18 1414 A 1 ATOM 11357 C CB . THR A 0 1414 . 34.460 -22.845 -73.968 1.00 80.18 1414 A 1 ATOM 11358 O O . THR A 0 1414 . 33.478 -24.603 -71.788 1.00 80.18 1414 A 1 ATOM 11359 C CG2 . THR A 0 1414 . 35.378 -23.828 -74.695 1.00 80.18 1414 A 1 ATOM 11360 O OG1 . THR A 0 1414 . 34.448 -21.670 -74.741 1.00 80.18 1414 A 1 ATOM 11361 N N . THR A 0 1415 . 32.568 -25.769 -73.468 1.00 76.68 1415 A 1 ATOM 11362 C CA . THR A 0 1415 . 32.439 -27.056 -72.742 1.00 76.68 1415 A 1 ATOM 11363 C C . THR A 0 1415 . 33.729 -27.576 -72.091 1.00 76.68 1415 A 1 ATOM 11364 C CB . THR A 0 1415 . 31.922 -28.156 -73.684 1.00 76.68 1415 A 1 ATOM 11365 O O . THR A 0 1415 . 33.663 -28.445 -71.225 1.00 76.68 1415 A 1 ATOM 11366 C CG2 . THR A 0 1415 . 30.505 -27.896 -74.191 1.00 76.68 1415 A 1 ATOM 11367 O OG1 . THR A 0 1415 . 32.748 -28.249 -74.825 1.00 76.68 1415 A 1 ATOM 11368 N N . ARG A 0 1416 . 34.898 -27.058 -72.495 1.00 79.43 1416 A 1 ATOM 11369 C CA . ARG A 0 1416 . 36.226 -27.410 -71.961 1.00 79.43 1416 A 1 ATOM 11370 C C . ARG A 0 1416 . 36.820 -26.395 -70.972 1.00 79.43 1416 A 1 ATOM 11371 C CB . ARG A 0 1416 . 37.204 -27.652 -73.125 1.00 79.43 1416 A 1 ATOM 11372 O O . ARG A 0 1416 . 37.827 -26.724 -70.356 1.00 79.43 1416 A 1 ATOM 11373 C CG . ARG A 0 1416 . 36.846 -28.884 -73.970 1.00 79.43 1416 A 1 ATOM 11374 C CD . ARG A 0 1416 . 37.923 -29.106 -75.041 1.00 79.43 1416 A 1 ATOM 11375 N NE . ARG A 0 1416 . 37.664 -30.324 -75.833 1.00 79.43 1416 A 1 ATOM 11376 N NH1 . ARG A 0 1416 . 39.354 -30.052 -77.368 1.00 79.43 1416 A 1 ATOM 11377 N NH2 . ARG A 0 1416 . 38.025 -31.838 -77.499 1.00 79.43 1416 A 1 ATOM 11378 C CZ . ARG A 0 1416 . 38.346 -30.730 -76.891 1.00 79.43 1416 A 1 ATOM 11379 N N . ASP A 0 1417 . 36.255 -25.194 -70.821 1.00 81.88 1417 A 1 ATOM 11380 C CA . ASP A 0 1417 . 36.779 -24.166 -69.904 1.00 81.88 1417 A 1 ATOM 11381 C C . ASP A 0 1417 . 35.885 -24.045 -68.662 1.00 81.88 1417 A 1 ATOM 11382 C CB . ASP A 0 1417 . 36.990 -22.820 -70.631 1.00 81.88 1417 A 1 ATOM 11383 O O . ASP A 0 1417 . 34.747 -23.576 -68.724 1.00 81.88 1417 A 1 ATOM 11384 C CG . ASP A 0 1417 . 37.470 -21.683 -69.703 1.00 81.88 1417 A 1 ATOM 11385 O OD1 . ASP A 0 1417 . 37.965 -21.981 -68.592 1.00 81.88 1417 A 1 ATOM 11386 O OD2 . ASP A 0 1417 . 37.274 -20.493 -70.047 1.00 81.88 1417 A 1 ATOM 11387 N N . THR A 0 1418 . 36.416 -24.438 -67.504 1.00 84.61 1418 A 1 ATOM 11388 C CA . THR A 0 1418 . 35.719 -24.316 -66.216 1.00 84.61 1418 A 1 ATOM 11389 C C . THR A 0 1418 . 35.415 -22.865 -65.859 1.00 84.61 1418 A 1 ATOM 11390 C CB . THR A 0 1418 . 36.540 -24.939 -65.078 1.00 84.61 1418 A 1 ATOM 11391 O O . THR A 0 1418 . 34.391 -22.600 -65.234 1.00 84.61 1418 A 1 ATOM 11392 C CG2 . THR A 0 1418 . 36.632 -26.457 -65.227 1.00 84.61 1418 A 1 ATOM 11393 O OG1 . THR A 0 1418 . 37.860 -24.441 -65.074 1.00 84.61 1418 A 1 ATOM 11394 N N . ASN A 0 1419 . 36.257 -21.917 -66.279 1.00 84.17 1419 A 1 ATOM 11395 C CA . ASN A 0 1419 . 36.029 -20.496 -66.032 1.00 84.17 1419 A 1 ATOM 11396 C C . ASN A 0 1419 . 34.888 -19.966 -66.904 1.00 84.17 1419 A 1 ATOM 11397 C CB . ASN A 0 1419 . 37.327 -19.714 -66.259 1.00 84.17 1419 A 1 ATOM 11398 O O . ASN A 0 1419 . 34.083 -19.179 -66.424 1.00 84.17 1419 A 1 ATOM 11399 C CG . ASN A 0 1419 . 38.463 -20.250 -65.417 1.00 84.17 1419 A 1 ATOM 11400 N ND2 . ASN A 0 1419 . 39.513 -20.719 -66.043 1.00 84.17 1419 A 1 ATOM 11401 O OD1 . ASN A 0 1419 . 38.395 -20.296 -64.201 1.00 84.17 1419 A 1 ATOM 11402 N N . SER A 0 1420 . 34.765 -20.453 -68.139 1.00 84.07 1420 A 1 ATOM 11403 C CA . SER A 0 1420 . 33.639 -20.176 -69.040 1.00 84.07 1420 A 1 ATOM 11404 C C . SER A 0 1420 . 32.311 -20.679 -68.462 1.00 84.07 1420 A 1 ATOM 11405 C CB . SER A 0 1420 . 33.944 -20.831 -70.387 1.00 84.07 1420 A 1 ATOM 11406 O O . SER A 0 1420 . 31.342 -19.928 -68.365 1.00 84.07 1420 A 1 ATOM 11407 O OG . SER A 0 1420 . 33.082 -20.383 -71.390 1.00 84.07 1420 A 1 ATOM 11408 N N . ILE A 0 1421 . 32.291 -21.914 -67.942 1.00 85.11 1421 A 1 ATOM 11409 C CA . ILE A 0 1421 . 31.124 -22.466 -67.232 1.00 85.11 1421 A 1 ATOM 11410 C C . ILE A 0 1421 . 30.785 -21.629 -65.987 1.00 85.11 1421 A 1 ATOM 11411 C CB . ILE A 0 1421 . 31.368 -23.952 -66.873 1.00 85.11 1421 A 1 ATOM 11412 O O . ILE A 0 1421 . 29.610 -21.383 -65.714 1.00 85.11 1421 A 1 ATOM 11413 C CG1 . ILE A 0 1421 . 31.480 -24.806 -68.158 1.00 85.11 1421 A 1 ATOM 11414 C CG2 . ILE A 0 1421 . 30.238 -24.507 -65.978 1.00 85.11 1421 A 1 ATOM 11415 C CD1 . ILE A 0 1421 . 32.040 -26.216 -67.930 1.00 85.11 1421 A 1 ATOM 11416 N N . LEU A 0 1422 . 31.786 -21.173 -65.225 1.00 86.14 1422 A 1 ATOM 11417 C CA . LEU A 0 1422 . 31.567 -20.303 -64.067 1.00 86.14 1422 A 1 ATOM 11418 C C . LEU A 0 1422 . 31.049 -18.914 -64.471 1.00 86.14 1422 A 1 ATOM 11419 C CB . LEU A 0 1422 . 32.850 -20.210 -63.220 1.00 86.14 1422 A 1 ATOM 11420 O O . LEU A 0 1422 . 30.122 -18.432 -63.829 1.00 86.14 1422 A 1 ATOM 11421 C CG . LEU A 0 1422 . 33.153 -21.476 -62.393 1.00 86.14 1422 A 1 ATOM 11422 C CD1 . LEU A 0 1422 . 34.572 -21.399 -61.828 1.00 86.14 1422 A 1 ATOM 11423 C CD2 . LEU A 0 1422 . 32.186 -21.643 -61.216 1.00 86.14 1422 A 1 ATOM 11424 N N . ARG A 0 1423 . 31.573 -18.290 -65.536 1.00 86.70 1423 A 1 ATOM 11425 C CA . ARG A 0 1423 . 31.101 -16.993 -66.062 1.00 86.70 1423 A 1 ATOM 11426 C C . ARG A 0 1423 . 29.647 -17.073 -66.530 1.00 86.70 1423 A 1 ATOM 11427 C CB . ARG A 0 1423 . 32.040 -16.480 -67.174 1.00 86.70 1423 A 1 ATOM 11428 O O . ARG A 0 1423 . 28.820 -16.312 -66.031 1.00 86.70 1423 A 1 ATOM 11429 C CG . ARG A 0 1423 . 33.373 -15.941 -66.614 1.00 86.70 1423 A 1 ATOM 11430 C CD . ARG A 0 1423 . 34.311 -15.359 -67.689 1.00 86.70 1423 A 1 ATOM 11431 N NE . ARG A 0 1423 . 34.640 -16.331 -68.749 1.00 86.70 1423 A 1 ATOM 11432 N NH1 . ARG A 0 1423 . 36.772 -16.982 -68.194 1.00 86.70 1423 A 1 ATOM 11433 N NH2 . ARG A 0 1423 . 35.785 -17.877 -69.967 1.00 86.70 1423 A 1 ATOM 11434 C CZ . ARG A 0 1423 . 35.724 -17.054 -68.960 1.00 86.70 1423 A 1 ATOM 11435 N N . SER A 0 1424 . 29.304 -18.071 -67.348 1.00 86.01 1424 A 1 ATOM 11436 C CA . SER A 0 1424 . 27.915 -18.364 -67.735 1.00 86.01 1424 A 1 ATOM 11437 C C . SER A 0 1424 . 27.010 -18.573 -66.510 1.00 86.01 1424 A 1 ATOM 11438 C CB . SER A 0 1424 . 27.889 -19.591 -68.652 1.00 86.01 1424 A 1 ATOM 11439 O O . SER A 0 1424 . 25.982 -17.908 -66.377 1.00 86.01 1424 A 1 ATOM 11440 O OG . SER A 0 1424 . 26.569 -20.060 -68.830 1.00 86.01 1424 A 1 ATOM 11441 N N . ARG A 0 1425 . 27.418 -19.405 -65.538 1.00 88.52 1425 A 1 ATOM 11442 C CA . ARG A 0 1425 . 26.649 -19.622 -64.296 1.00 88.52 1425 A 1 ATOM 11443 C C . ARG A 0 1425 . 26.487 -18.357 -63.455 1.00 88.52 1425 A 1 ATOM 11444 C CB . ARG A 0 1425 . 27.287 -20.727 -63.449 1.00 88.52 1425 A 1 ATOM 11445 O O . ARG A 0 1425 . 25.414 -18.169 -62.892 1.00 88.52 1425 A 1 ATOM 11446 C CG . ARG A 0 1425 . 26.988 -22.121 -64.012 1.00 88.52 1425 A 1 ATOM 11447 C CD . ARG A 0 1425 . 27.749 -23.164 -63.191 1.00 88.52 1425 A 1 ATOM 11448 N NE . ARG A 0 1425 . 27.488 -24.526 -63.688 1.00 88.52 1425 A 1 ATOM 11449 N NH1 . ARG A 0 1425 . 28.496 -25.668 -61.971 1.00 88.52 1425 A 1 ATOM 11450 N NH2 . ARG A 0 1425 . 27.566 -26.799 -63.657 1.00 88.52 1425 A 1 ATOM 11451 C CZ . ARG A 0 1425 . 27.849 -25.654 -63.104 1.00 88.52 1425 A 1 ATOM 11452 N N . MET A 0 1426 . 27.501 -17.495 -63.366 1.00 88.98 1426 A 1 ATOM 11453 C CA . MET A 0 1426 . 27.400 -16.206 -62.671 1.00 88.98 1426 A 1 ATOM 11454 C C . MET A 0 1426 . 26.431 -15.262 -63.387 1.00 88.98 1426 A 1 ATOM 11455 C CB . MET A 0 1426 . 28.779 -15.546 -62.525 1.00 88.98 1426 A 1 ATOM 11456 O O . MET A 0 1426 . 25.626 -14.621 -62.720 1.00 88.98 1426 A 1 ATOM 11457 C CG . MET A 0 1426 . 29.631 -16.228 -61.448 1.00 88.98 1426 A 1 ATOM 11458 S SD . MET A 0 1426 . 31.229 -15.433 -61.104 1.00 88.98 1426 A 1 ATOM 11459 C CE . MET A 0 1426 . 32.044 -15.537 -62.718 1.00 88.98 1426 A 1 ATOM 11460 N N . SER A 0 1427 . 26.443 -15.219 -64.720 1.00 86.82 1427 A 1 ATOM 11461 C CA . SER A 0 1427 . 25.493 -14.431 -65.517 1.00 86.82 1427 A 1 ATOM 11462 C C . SER A 0 1427 . 24.057 -14.925 -65.383 1.00 86.82 1427 A 1 ATOM 11463 C CB . SER A 0 1427 . 25.910 -14.450 -66.983 1.00 86.82 1427 A 1 ATOM 11464 O O . SER A 0 1427 . 23.159 -14.129 -65.126 1.00 86.82 1427 A 1 ATOM 11465 O OG . SER A 0 1427 . 27.090 -13.700 -67.070 1.00 86.82 1427 A 1 ATOM 11466 N N . VAL A 0 1428 . 23.833 -16.239 -65.462 1.00 89.71 1428 A 1 ATOM 11467 C CA . VAL A 0 1428 . 22.514 -16.852 -65.239 1.00 89.71 1428 A 1 ATOM 11468 C C . VAL A 0 1428 . 22.060 -16.676 -63.785 1.00 89.71 1428 A 1 ATOM 11469 C CB . VAL A 0 1428 . 22.541 -18.336 -65.659 1.00 89.71 1428 A 1 ATOM 11470 O O . VAL A 0 1428 . 20.882 -16.437 -63.535 1.00 89.71 1428 A 1 ATOM 11471 C CG1 . VAL A 0 1428 . 21.250 -19.084 -65.296 1.00 89.71 1428 A 1 ATOM 11472 C CG2 . VAL A 0 1428 . 22.738 -18.467 -67.175 1.00 89.71 1428 A 1 ATOM 11473 N N . SER A 0 1429 . 22.968 -16.749 -62.806 1.00 89.56 1429 A 1 ATOM 11474 C CA . SER A 0 1429 . 22.645 -16.499 -61.394 1.00 89.56 1429 A 1 ATOM 11475 C C . SER A 0 1429 . 22.327 -15.031 -61.114 1.00 89.56 1429 A 1 ATOM 11476 C CB . SER A 0 1429 . 23.790 -16.941 -60.483 1.00 89.56 1429 A 1 ATOM 11477 O O . SER A 0 1429 . 21.461 -14.763 -60.287 1.00 89.56 1429 A 1 ATOM 11478 O OG . SER A 0 1429 . 23.365 -16.912 -59.135 1.00 89.56 1429 A 1 ATOM 11479 N N . TYR A 0 1430 . 23.005 -14.097 -61.785 1.00 89.63 1430 A 1 ATOM 11480 C CA . TYR A 0 1430 . 22.708 -12.667 -61.717 1.00 89.63 1430 A 1 ATOM 11481 C C . TYR A 0 1430 . 21.335 -12.382 -62.336 1.00 89.63 1430 A 1 ATOM 11482 C CB . TYR A 0 1430 . 23.838 -11.887 -62.410 1.00 89.63 1430 A 1 ATOM 11483 O O . TYR A 0 1430 . 20.487 -11.773 -61.693 1.00 89.63 1430 A 1 ATOM 11484 C CG . TYR A 0 1430 . 23.683 -10.381 -62.350 1.00 89.63 1430 A 1 ATOM 11485 C CD1 . TYR A 0 1430 . 22.984 -9.705 -63.369 1.00 89.63 1430 A 1 ATOM 11486 C CD2 . TYR A 0 1430 . 24.216 -9.659 -61.263 1.00 89.63 1430 A 1 ATOM 11487 C CE1 . TYR A 0 1430 . 22.815 -8.309 -63.299 1.00 89.63 1430 A 1 ATOM 11488 C CE2 . TYR A 0 1430 . 24.050 -8.260 -61.193 1.00 89.63 1430 A 1 ATOM 11489 O OH . TYR A 0 1430 . 23.190 -6.237 -62.172 1.00 89.63 1430 A 1 ATOM 11490 C CZ . TYR A 0 1430 . 23.347 -7.584 -62.212 1.00 89.63 1430 A 1 ATOM 11491 N N . LEU A 0 1431 . 21.068 -12.924 -63.531 1.00 88.60 1431 A 1 ATOM 11492 C CA . LEU A 0 1431 . 19.780 -12.788 -64.212 1.00 88.60 1431 A 1 ATOM 11493 C C . LEU A 0 1431 . 18.618 -13.368 -63.386 1.00 88.60 1431 A 1 ATOM 11494 C CB . LEU A 0 1431 . 19.892 -13.454 -65.596 1.00 88.60 1431 A 1 ATOM 11495 O O . LEU A 0 1431 . 17.557 -12.761 -63.324 1.00 88.60 1431 A 1 ATOM 11496 C CG . LEU A 0 1431 . 18.703 -13.162 -66.531 1.00 88.60 1431 A 1 ATOM 11497 C CD1 . LEU A 0 1431 . 18.626 -11.679 -66.894 1.00 88.60 1431 A 1 ATOM 11498 C CD2 . LEU A 0 1431 . 18.870 -13.959 -67.822 1.00 88.60 1431 A 1 ATOM 11499 N N . LYS A 0 1432 . 18.829 -14.495 -62.691 1.00 88.18 1432 A 1 ATOM 11500 C CA . LYS A 0 1432 . 17.846 -15.097 -61.766 1.00 88.18 1432 A 1 ATOM 11501 C C . LYS A 0 1432 . 17.554 -14.270 -60.507 1.00 88.18 1432 A 1 ATOM 11502 C CB . LYS A 0 1432 . 18.309 -16.501 -61.354 1.00 88.18 1432 A 1 ATOM 11503 O O . LYS A 0 1432 . 16.604 -14.601 -59.803 1.00 88.18 1432 A 1 ATOM 11504 C CG . LYS A 0 1432 . 18.003 -17.545 -62.432 1.00 88.18 1432 A 1 ATOM 11505 C CD . LYS A 0 1432 . 18.486 -18.919 -61.963 1.00 88.18 1432 A 1 ATOM 11506 C CE . LYS A 0 1432 . 18.158 -19.955 -63.037 1.00 88.18 1432 A 1 ATOM 11507 N NZ . LYS A 0 1432 . 18.478 -21.326 -62.576 1.00 88.18 1432 A 1 ATOM 11508 N N . GLY A 0 1433 . 18.348 -13.241 -60.206 1.00 84.17 1433 A 1 ATOM 11509 C CA . GLY A 0 1433 . 18.057 -12.291 -59.129 1.00 84.17 1433 A 1 ATOM 11510 C C . GLY A 0 1433 . 16.916 -11.321 -59.457 1.00 84.17 1433 A 1 ATOM 11511 O O . GLY A 0 1433 . 16.356 -10.726 -58.541 1.00 84.17 1433 A 1 ATOM 11512 N N . TYR A 0 1434 . 16.554 -11.198 -60.739 1.00 85.83 1434 A 1 ATOM 11513 C CA . TYR A 0 1434 . 15.558 -10.261 -61.254 1.00 85.83 1434 A 1 ATOM 11514 C C . TYR A 0 1434 . 14.391 -11.008 -61.916 1.00 85.83 1434 A 1 ATOM 11515 C CB . TYR A 0 1434 . 16.246 -9.299 -62.238 1.00 85.83 1434 A 1 ATOM 11516 O O . TYR A 0 1434 . 14.576 -12.036 -62.571 1.00 85.83 1434 A 1 ATOM 11517 C CG . TYR A 0 1434 . 17.326 -8.442 -61.601 1.00 85.83 1434 A 1 ATOM 11518 C CD1 . TYR A 0 1434 . 16.970 -7.271 -60.905 1.00 85.83 1434 A 1 ATOM 11519 C CD2 . TYR A 0 1434 . 18.679 -8.835 -61.663 1.00 85.83 1434 A 1 ATOM 11520 C CE1 . TYR A 0 1434 . 17.952 -6.508 -60.248 1.00 85.83 1434 A 1 ATOM 11521 C CE2 . TYR A 0 1434 . 19.666 -8.071 -61.008 1.00 85.83 1434 A 1 ATOM 11522 O OH . TYR A 0 1434 . 20.243 -6.205 -59.617 1.00 85.83 1434 A 1 ATOM 11523 C CZ . TYR A 0 1434 . 19.301 -6.914 -60.287 1.00 85.83 1434 A 1 ATOM 11524 N N . THR A 0 1435 . 13.173 -10.489 -61.767 1.00 84.57 1435 A 1 ATOM 11525 C CA . THR A 0 1435 . 12.003 -10.947 -62.535 1.00 84.57 1435 A 1 ATOM 11526 C C . THR A 0 1435 . 11.859 -10.148 -63.835 1.00 84.57 1435 A 1 ATOM 11527 C CB . THR A 0 1435 . 10.714 -10.897 -61.700 1.00 84.57 1435 A 1 ATOM 11528 O O . THR A 0 1435 . 12.558 -9.158 -64.040 1.00 84.57 1435 A 1 ATOM 11529 C CG2 . THR A 0 1435 . 10.835 -11.600 -60.346 1.00 84.57 1435 A 1 ATOM 11530 O OG1 . THR A 0 1435 . 10.299 -9.578 -61.481 1.00 84.57 1435 A 1 ATOM 11531 N N . TYR A 0 1436 . 10.942 -10.539 -64.729 1.00 85.91 1436 A 1 ATOM 11532 C CA . TYR A 0 1436 . 10.680 -9.774 -65.960 1.00 85.91 1436 A 1 ATOM 11533 C C . TYR A 0 1436 . 10.140 -8.355 -65.683 1.00 85.91 1436 A 1 ATOM 11534 C CB . TYR A 0 1436 . 9.737 -10.567 -66.885 1.00 85.91 1436 A 1 ATOM 11535 O O . TYR A 0 1436 . 10.293 -7.476 -66.524 1.00 85.91 1436 A 1 ATOM 11536 C CG . TYR A 0 1436 . 8.329 -10.734 -66.341 1.00 85.91 1436 A 1 ATOM 11537 C CD1 . TYR A 0 1436 . 7.986 -11.874 -65.586 1.00 85.91 1436 A 1 ATOM 11538 C CD2 . TYR A 0 1436 . 7.385 -9.704 -66.528 1.00 85.91 1436 A 1 ATOM 11539 C CE1 . TYR A 0 1436 . 6.725 -11.947 -64.960 1.00 85.91 1436 A 1 ATOM 11540 C CE2 . TYR A 0 1436 . 6.131 -9.772 -65.890 1.00 85.91 1436 A 1 ATOM 11541 O OH . TYR A 0 1436 . 4.678 -10.892 -64.328 1.00 85.91 1436 A 1 ATOM 11542 C CZ . TYR A 0 1436 . 5.815 -10.875 -65.071 1.00 85.91 1436 A 1 ATOM 11543 N N . GLU A 0 1437 . 9.549 -8.119 -64.505 1.00 83.18 1437 A 1 ATOM 11544 C CA . GLU A 0 1437 . 9.055 -6.805 -64.058 1.00 83.18 1437 A 1 ATOM 11545 C C . GLU A 0 1437 . 10.185 -5.909 -63.536 1.00 83.18 1437 A 1 ATOM 11546 C CB . GLU A 0 1437 . 8.002 -6.991 -62.947 1.00 83.18 1437 A 1 ATOM 11547 O O . GLU A 0 1437 . 10.080 -4.685 -63.579 1.00 83.18 1437 A 1 ATOM 11548 C CG . GLU A 0 1437 . 6.852 -7.893 -63.409 1.00 83.18 1437 A 1 ATOM 11549 C CD . GLU A 0 1437 . 5.712 -8.095 -62.404 1.00 83.18 1437 A 1 ATOM 11550 O OE1 . GLU A 0 1437 . 4.690 -8.672 -62.852 1.00 83.18 1437 A 1 ATOM 11551 O OE2 . GLU A 0 1437 . 5.870 -7.745 -61.212 1.00 83.18 1437 A 1 ATOM 11552 N N . ASP A 0 1438 . 11.284 -6.516 -63.076 1.00 86.01 1438 A 1 ATOM 11553 C CA . ASP A 0 1438 . 12.465 -5.809 -62.580 1.00 86.01 1438 A 1 ATOM 11554 C C . ASP A 0 1438 . 13.446 -5.440 -63.730 1.00 86.01 1438 A 1 ATOM 11555 C CB . ASP A 0 1438 . 13.156 -6.634 -61.466 1.00 86.01 1438 A 1 ATOM 11556 O O . ASP A 0 1438 . 14.508 -4.878 -63.469 1.00 86.01 1438 A 1 ATOM 11557 C CG . ASP A 0 1438 . 12.288 -7.140 -60.288 1.00 86.01 1438 A 1 ATOM 11558 O OD1 . ASP A 0 1438 . 11.809 -6.367 -59.430 1.00 86.01 1438 A 1 ATOM 11559 O OD2 . ASP A 0 1438 . 12.134 -8.379 -60.148 1.00 86.01 1438 A 1 ATOM 11560 N N . ILE A 0 1439 . 13.140 -5.751 -65.004 1.00 89.62 1439 A 1 ATOM 11561 C CA . ILE A 0 1439 . 14.032 -5.526 -66.163 1.00 89.62 1439 A 1 ATOM 11562 C C . ILE A 0 1439 . 13.360 -4.648 -67.230 1.00 89.62 1439 A 1 ATOM 11563 C CB . ILE A 0 1439 . 14.531 -6.857 -66.772 1.00 89.62 1439 A 1 ATOM 11564 O O . ILE A 0 1439 . 12.341 -5.003 -67.826 1.00 89.62 1439 A 1 ATOM 11565 C CG1 . ILE A 0 1439 . 15.260 -7.733 -65.731 1.00 89.62 1439 A 1 ATOM 11566 C CG2 . ILE A 0 1439 . 15.470 -6.590 -67.973 1.00 89.62 1439 A 1 ATOM 11567 C CD1 . ILE A 0 1439 . 15.562 -9.160 -66.211 1.00 89.62 1439 A 1 ATOM 11568 N N . LEU A 0 1440 . 13.998 -3.518 -67.528 1.00 88.20 1440 A 1 ATOM 11569 C CA . LEU A 0 1440 . 13.496 -2.451 -68.387 1.00 88.20 1440 A 1 ATOM 11570 C C . LEU A 0 1440 . 14.350 -2.280 -69.651 1.00 88.20 1440 A 1 ATOM 11571 C CB . LEU A 0 1440 . 13.477 -1.176 -67.530 1.00 88.20 1440 A 1 ATOM 11572 O O . LEU A 0 1440 . 15.573 -2.367 -69.602 1.00 88.20 1440 A 1 ATOM 11573 C CG . LEU A 0 1440 . 12.735 0.020 -68.143 1.00 88.20 1440 A 1 ATOM 11574 C CD1 . LEU A 0 1440 . 11.232 -0.243 -68.250 1.00 88.20 1440 A 1 ATOM 11575 C CD2 . LEU A 0 1440 . 12.936 1.218 -67.225 1.00 88.20 1440 A 1 ATOM 11576 N N . ILE A 0 1441 . 13.719 -1.977 -70.781 1.00 89.90 1441 A 1 ATOM 11577 C CA . ILE A 0 1441 . 14.366 -1.597 -72.040 1.00 89.90 1441 A 1 ATOM 11578 C C . ILE A 0 1441 . 14.063 -0.119 -72.294 1.00 89.90 1441 A 1 ATOM 11579 C CB . ILE A 0 1441 . 13.889 -2.488 -73.213 1.00 89.90 1441 A 1 ATOM 11580 O O . ILE A 0 1441 . 12.907 0.251 -72.504 1.00 89.90 1441 A 1 ATOM 11581 C CG1 . ILE A 0 1441 . 14.092 -3.997 -72.926 1.00 89.90 1441 A 1 ATOM 11582 C CG2 . ILE A 0 1441 . 14.649 -2.076 -74.490 1.00 89.90 1441 A 1 ATOM 11583 C CD1 . ILE A 0 1441 . 13.409 -4.919 -73.946 1.00 89.90 1441 A 1 ATOM 11584 N N . VAL A 0 1442 . 15.106 0.708 -72.293 1.00 89.74 1442 A 1 ATOM 11585 C CA . VAL A 0 1442 . 15.058 2.149 -72.569 1.00 89.74 1442 A 1 ATOM 11586 C C . VAL A 0 1442 . 15.493 2.393 -74.014 1.00 89.74 1442 A 1 ATOM 11587 C CB . VAL A 0 1442 . 15.959 2.933 -71.592 1.00 89.74 1442 A 1 ATOM 11588 O O . VAL A 0 1442 . 16.503 1.841 -74.453 1.00 89.74 1442 A 1 ATOM 11589 C CG1 . VAL A 0 1442 . 15.758 4.442 -71.756 1.00 89.74 1442 A 1 ATOM 11590 C CG2 . VAL A 0 1442 . 15.672 2.581 -70.124 1.00 89.74 1442 A 1 ATOM 11591 N N . ARG A 0 1443 . 14.740 3.207 -74.761 1.00 89.43 1443 A 1 ATOM 11592 C CA . ARG A 0 1443 . 14.995 3.554 -76.167 1.00 89.43 1443 A 1 ATOM 11593 C C . ARG A 0 1443 . 15.003 5.070 -76.352 1.00 89.43 1443 A 1 ATOM 11594 C CB . ARG A 0 1443 . 13.941 2.912 -77.084 1.00 89.43 1443 A 1 ATOM 11595 O O . ARG A 0 1443 . 13.952 5.701 -76.309 1.00 89.43 1443 A 1 ATOM 11596 C CG . ARG A 0 1443 . 13.894 1.388 -76.975 1.00 89.43 1443 A 1 ATOM 11597 C CD . ARG A 0 1443 . 12.950 0.805 -78.029 1.00 89.43 1443 A 1 ATOM 11598 N NE . ARG A 0 1443 . 12.813 -0.647 -77.829 1.00 89.43 1443 A 1 ATOM 11599 N NH1 . ARG A 0 1443 . 10.856 -0.616 -76.595 1.00 89.43 1443 A 1 ATOM 11600 N NH2 . ARG A 0 1443 . 11.977 -2.522 -76.890 1.00 89.43 1443 A 1 ATOM 11601 C CZ . ARG A 0 1443 . 11.876 -1.244 -77.116 1.00 89.43 1443 A 1 ATOM 11602 N N . PHE A 0 1444 . 16.174 5.641 -76.611 1.00 90.19 1444 A 1 ATOM 11603 C CA . PHE A 0 1444 . 16.348 7.058 -76.934 1.00 90.19 1444 A 1 ATOM 11604 C C . PHE A 0 1444 . 16.220 7.278 -78.447 1.00 90.19 1444 A 1 ATOM 11605 C CB . PHE A 0 1444 . 17.703 7.558 -76.413 1.00 90.19 1444 A 1 ATOM 11606 O O . PHE A 0 1444 . 16.775 6.511 -79.242 1.00 90.19 1444 A 1 ATOM 11607 C CG . PHE A 0 1444 . 17.982 7.237 -74.960 1.00 90.19 1444 A 1 ATOM 11608 C CD1 . PHE A 0 1444 . 17.461 8.064 -73.949 1.00 90.19 1444 A 1 ATOM 11609 C CD2 . PHE A 0 1444 . 18.741 6.099 -74.617 1.00 90.19 1444 A 1 ATOM 11610 C CE1 . PHE A 0 1444 . 17.684 7.748 -72.601 1.00 90.19 1444 A 1 ATOM 11611 C CE2 . PHE A 0 1444 . 18.963 5.783 -73.266 1.00 90.19 1444 A 1 ATOM 11612 C CZ . PHE A 0 1444 . 18.426 6.606 -72.263 1.00 90.19 1444 A 1 ATOM 11613 N N . ARG A 0 1445 . 15.484 8.315 -78.860 1.00 88.39 1445 A 1 ATOM 11614 C CA . ARG A 0 1445 . 15.361 8.714 -80.274 1.00 88.39 1445 A 1 ATOM 11615 C C . ARG A 0 1445 . 16.737 9.154 -80.820 1.00 88.39 1445 A 1 ATOM 11616 C CB . ARG A 0 1445 . 14.328 9.850 -80.394 1.00 88.39 1445 A 1 ATOM 11617 O O . ARG A 0 1445 . 17.434 9.875 -80.124 1.00 88.39 1445 A 1 ATOM 11618 C CG . ARG A 0 1445 . 12.868 9.400 -80.217 1.00 88.39 1445 A 1 ATOM 11619 C CD . ARG A 0 1445 . 11.895 10.596 -80.147 1.00 88.39 1445 A 1 ATOM 11620 N NE . ARG A 0 1445 . 11.626 11.012 -78.754 1.00 88.39 1445 A 1 ATOM 11621 N NH1 . ARG A 0 1445 . 11.508 13.306 -78.959 1.00 88.39 1445 A 1 ATOM 11622 N NH2 . ARG A 0 1445 . 11.333 12.376 -76.952 1.00 88.39 1445 A 1 ATOM 11623 C CZ . ARG A 0 1445 . 11.489 12.222 -78.235 1.00 88.39 1445 A 1 ATOM 11624 N N . PRO A 0 1446 . 17.134 8.780 -82.052 1.00 89.11 1446 A 1 ATOM 11625 C CA . PRO A 0 1446 . 18.492 9.009 -82.573 1.00 89.11 1446 A 1 ATOM 11626 C C . PRO A 0 1446 . 18.824 10.478 -82.888 1.00 89.11 1446 A 1 ATOM 11627 C CB . PRO A 0 1446 . 18.579 8.142 -83.834 1.00 89.11 1446 A 1 ATOM 11628 O O . PRO A 0 1446 . 19.983 10.824 -83.088 1.00 89.11 1446 A 1 ATOM 11629 C CG . PRO A 0 1446 . 17.129 8.040 -84.308 1.00 89.11 1446 A 1 ATOM 11630 C CD . PRO A 0 1446 . 16.341 8.028 -83.004 1.00 89.11 1446 A 1 ATOM 11631 N N . GLU A 0 1447 . 17.827 11.355 -82.958 1.00 88.26 1447 A 1 ATOM 11632 C CA . GLU A 0 1447 . 17.991 12.793 -83.195 1.00 88.26 1447 A 1 ATOM 11633 C C . GLU A 0 1447 . 17.930 13.536 -81.858 1.00 88.26 1447 A 1 ATOM 11634 C CB . GLU A 0 1447 . 16.866 13.257 -84.135 1.00 88.26 1447 A 1 ATOM 11635 O O . GLU A 0 1447 . 17.014 13.275 -81.086 1.00 88.26 1447 A 1 ATOM 11636 C CG . GLU A 0 1447 . 17.067 12.741 -85.572 1.00 88.26 1447 A 1 ATOM 11637 C CD . GLU A 0 1447 . 15.763 12.356 -86.279 1.00 88.26 1447 A 1 ATOM 11638 O OE1 . GLU A 0 1447 . 15.802 11.353 -87.042 1.00 88.26 1447 A 1 ATOM 11639 O OE2 . GLU A 0 1447 . 14.738 13.032 -86.066 1.00 88.26 1447 A 1 ATOM 11640 N N . SER A 0 1448 . 18.862 14.458 -81.586 1.00 89.77 1448 A 1 ATOM 11641 C CA . SER A 0 1448 . 18.831 15.280 -80.362 1.00 89.77 1448 A 1 ATOM 11642 C C . SER A 0 1448 . 17.502 16.034 -80.227 1.00 89.77 1448 A 1 ATOM 11643 C CB . SER A 0 1448 . 19.987 16.287 -80.368 1.00 89.77 1448 A 1 ATOM 11644 O O . SER A 0 1448 . 17.040 16.658 -81.182 1.00 89.77 1448 A 1 ATOM 11645 O OG . SER A 0 1448 . 20.059 17.009 -79.150 1.00 89.77 1448 A 1 ATOM 11646 N N . GLU A 0 1449 . 16.918 16.024 -79.029 1.00 86.78 1449 A 1 ATOM 11647 C CA . GLU A 0 1449 . 15.670 16.724 -78.697 1.00 86.78 1449 A 1 ATOM 11648 C C . GLU A 0 1449 . 15.839 18.249 -78.721 1.00 86.78 1449 A 1 ATOM 11649 C CB . GLU A 0 1449 . 15.220 16.229 -77.313 1.00 86.78 1449 A 1 ATOM 11650 O O . GLU A 0 1449 . 14.902 18.990 -79.022 1.00 86.78 1449 A 1 ATOM 11651 C CG . GLU A 0 1449 . 13.890 16.810 -76.824 1.00 86.78 1449 A 1 ATOM 11652 C CD . GLU A 0 1449 . 13.256 15.925 -75.740 1.00 86.78 1449 A 1 ATOM 11653 O OE1 . GLU A 0 1449 . 12.007 15.826 -75.763 1.00 86.78 1449 A 1 ATOM 11654 O OE2 . GLU A 0 1449 . 14.006 15.283 -74.967 1.00 86.78 1449 A 1 ATOM 11655 N N . ILE A 0 1450 . 17.058 18.719 -78.444 1.00 86.36 1450 A 1 ATOM 11656 C CA . ILE A 0 1450 . 17.418 20.135 -78.392 1.00 86.36 1450 A 1 ATOM 11657 C C . ILE A 0 1450 . 18.447 20.435 -79.493 1.00 86.36 1450 A 1 ATOM 11658 C CB . ILE A 0 1450 . 17.904 20.522 -76.969 1.00 86.36 1450 A 1 ATOM 11659 O O . ILE A 0 1450 . 19.440 19.715 -79.645 1.00 86.36 1450 A 1 ATOM 11660 C CG1 . ILE A 0 1450 . 16.964 19.968 -75.865 1.00 86.36 1450 A 1 ATOM 11661 C CG2 . ILE A 0 1450 . 18.008 22.055 -76.853 1.00 86.36 1450 A 1 ATOM 11662 C CD1 . ILE A 0 1450 . 17.340 20.364 -74.432 1.00 86.36 1450 A 1 ATOM 11663 N N . TYR A 0 1451 . 18.232 21.518 -80.251 1.00 87.44 1451 A 1 ATOM 11664 C CA . TYR A 0 1451 . 19.243 22.087 -81.153 1.00 87.44 1451 A 1 ATOM 11665 C C . TYR A 0 1451 . 20.454 22.577 -80.352 1.00 87.44 1451 A 1 ATOM 11666 C CB . TYR A 0 1451 . 18.676 23.274 -81.946 1.00 87.44 1451 A 1 ATOM 11667 O O . TYR A 0 1451 . 20.285 23.214 -79.316 1.00 87.44 1451 A 1 ATOM 11668 C CG . TYR A 0 1451 . 17.594 22.930 -82.946 1.00 87.44 1451 A 1 ATOM 11669 C CD1 . TYR A 0 1451 . 17.929 22.230 -84.121 1.00 87.44 1451 A 1 ATOM 11670 C CD2 . TYR A 0 1451 . 16.262 23.327 -82.715 1.00 87.44 1451 A 1 ATOM 11671 C CE1 . TYR A 0 1451 . 16.931 21.910 -85.062 1.00 87.44 1451 A 1 ATOM 11672 C CE2 . TYR A 0 1451 . 15.264 23.019 -83.659 1.00 87.44 1451 A 1 ATOM 11673 O OH . TYR A 0 1451 . 14.626 21.997 -85.729 1.00 87.44 1451 A 1 ATOM 11674 C CZ . TYR A 0 1451 . 15.595 22.305 -84.829 1.00 87.44 1451 A 1 ATOM 11675 N N . TRP A 0 1452 . 21.667 22.340 -80.853 1.00 87.96 1452 A 1 ATOM 11676 C CA . TRP A 0 1452 . 22.916 22.584 -80.127 1.00 87.96 1452 A 1 ATOM 11677 C C . TRP A 0 1452 . 23.069 24.059 -79.693 1.00 87.96 1452 A 1 ATOM 11678 C CB . TRP A 0 1452 . 24.084 22.142 -81.014 1.00 87.96 1452 A 1 ATOM 11679 O O . TRP A 0 1452 . 23.369 24.915 -80.534 1.00 87.96 1452 A 1 ATOM 11680 C CG . TRP A 0 1452 . 25.444 22.241 -80.393 1.00 87.96 1452 A 1 ATOM 11681 C CD1 . TRP A 0 1452 . 25.741 21.978 -79.101 1.00 87.96 1452 A 1 ATOM 11682 C CD2 . TRP A 0 1452 . 26.713 22.574 -81.028 1.00 87.96 1452 A 1 ATOM 11683 C CE2 . TRP A 0 1452 . 27.752 22.449 -80.056 1.00 87.96 1452 A 1 ATOM 11684 C CE3 . TRP A 0 1452 . 27.092 22.921 -82.344 1.00 87.96 1452 A 1 ATOM 11685 N NE1 . TRP A 0 1452 . 27.097 22.110 -78.889 1.00 87.96 1452 A 1 ATOM 11686 C CH2 . TRP A 0 1452 . 29.447 22.986 -81.706 1.00 87.96 1452 A 1 ATOM 11687 C CZ2 . TRP A 0 1452 . 29.102 22.633 -80.389 1.00 87.96 1452 A 1 ATOM 11688 C CZ3 . TRP A 0 1452 . 28.444 23.131 -82.681 1.00 87.96 1452 A 1 ATOM 11689 N N . PRO A 0 1453 . 22.906 24.394 -78.395 1.00 83.75 1453 A 1 ATOM 11690 C CA . PRO A 0 1453 . 22.714 25.774 -77.954 1.00 83.75 1453 A 1 ATOM 11691 C C . PRO A 0 1453 . 24.057 26.443 -77.621 1.00 83.75 1453 A 1 ATOM 11692 C CB . PRO A 0 1453 . 21.731 25.667 -76.785 1.00 83.75 1453 A 1 ATOM 11693 O O . PRO A 0 1453 . 24.270 26.956 -76.522 1.00 83.75 1453 A 1 ATOM 11694 C CG . PRO A 0 1453 . 22.160 24.366 -76.112 1.00 83.75 1453 A 1 ATOM 11695 C CD . PRO A 0 1453 . 22.638 23.492 -77.274 1.00 83.75 1453 A 1 ATOM 11696 N N . ILE A 0 1454 . 25.003 26.401 -78.562 1.00 85.26 1454 A 1 ATOM 11697 C CA . ILE A 0 1454 . 26.340 26.973 -78.382 1.00 85.26 1454 A 1 ATOM 11698 C C . ILE A 0 1454 . 26.420 28.401 -78.939 1.00 85.26 1454 A 1 ATOM 11699 C CB . ILE A 0 1454 . 27.423 26.012 -78.921 1.00 85.26 1454 A 1 ATOM 11700 O O . ILE A 0 1454 . 26.019 28.671 -80.072 1.00 85.26 1454 A 1 ATOM 11701 C CG1 . ILE A 0 1454 . 28.785 26.353 -78.281 1.00 85.26 1454 A 1 ATOM 11702 C CG2 . ILE A 0 1454 . 27.491 26.009 -80.459 1.00 85.26 1454 A 1 ATOM 11703 C CD1 . ILE A 0 1454 . 29.857 25.274 -78.453 1.00 85.26 1454 A 1 ATOM 11704 N N . SER A 0 1455 . 26.991 29.328 -78.164 1.00 86.78 1455 A 1 ATOM 11705 C CA . SER A 0 1455 . 27.352 30.646 -78.698 1.00 86.78 1455 A 1 ATOM 11706 C C . SER A 0 1455 . 28.515 30.513 -79.691 1.00 86.78 1455 A 1 ATOM 11707 C CB . SER A 0 1455 . 27.667 31.650 -77.581 1.00 86.78 1455 A 1 ATOM 11708 O O . SER A 0 1455 . 29.357 29.619 -79.556 1.00 86.78 1455 A 1 ATOM 11709 O OG . SER A 0 1455 . 28.987 31.496 -77.104 1.00 86.78 1455 A 1 ATOM 11710 N N . GLN A 0 1456 . 28.608 31.403 -80.682 1.00 85.33 1456 A 1 ATOM 11711 C CA . GLN A 0 1456 . 29.713 31.351 -81.646 1.00 85.33 1456 A 1 ATOM 11712 C C . GLN A 0 1456 . 31.079 31.557 -80.955 1.00 85.33 1456 A 1 ATOM 11713 C CB . GLN A 0 1456 . 29.439 32.341 -82.790 1.00 85.33 1456 A 1 ATOM 11714 O O . GLN A 0 1456 . 32.054 30.926 -81.358 1.00 85.33 1456 A 1 ATOM 11715 C CG . GLN A 0 1456 . 30.473 32.299 -83.929 1.00 85.33 1456 A 1 ATOM 11716 C CD . GLN A 0 1456 . 30.591 30.977 -84.702 1.00 85.33 1456 A 1 ATOM 11717 N NE2 . GLN A 0 1456 . 31.702 30.771 -85.373 1.00 85.33 1456 A 1 ATOM 11718 O OE1 . GLN A 0 1456 . 29.727 30.106 -84.753 1.00 85.33 1456 A 1 ATOM 11719 N N . ASP A 0 1457 . 31.138 32.327 -79.863 1.00 88.73 1457 A 1 ATOM 11720 C CA . ASP A 0 1457 . 32.349 32.496 -79.049 1.00 88.73 1457 A 1 ATOM 11721 C C . ASP A 0 1457 . 32.699 31.230 -78.261 1.00 88.73 1457 A 1 ATOM 11722 C CB . ASP A 0 1457 . 32.184 33.688 -78.100 1.00 88.73 1457 A 1 ATOM 11723 O O . ASP A 0 1457 . 33.846 30.790 -78.286 1.00 88.73 1457 A 1 ATOM 11724 C CG . ASP A 0 1457 . 32.016 35.003 -78.861 1.00 88.73 1457 A 1 ATOM 11725 O OD1 . ASP A 0 1457 . 32.690 35.152 -79.907 1.00 88.73 1457 A 1 ATOM 11726 O OD2 . ASP A 0 1457 . 31.182 35.815 -78.411 1.00 88.73 1457 A 1 ATOM 11727 N N . SER A 0 1458 . 31.719 30.572 -77.632 1.00 89.13 1458 A 1 ATOM 11728 C CA . SER A 0 1458 . 31.919 29.277 -76.962 1.00 89.13 1458 A 1 ATOM 11729 C C . SER A 0 1458 . 32.367 28.195 -77.949 1.00 89.13 1458 A 1 ATOM 11730 C CB . SER A 0 1458 . 30.634 28.807 -76.269 1.00 89.13 1458 A 1 ATOM 11731 O O . SER A 0 1458 . 33.225 27.380 -77.620 1.00 89.13 1458 A 1 ATOM 11732 O OG . SER A 0 1458 . 30.178 29.735 -75.302 1.00 89.13 1458 A 1 ATOM 11733 N N . ARG A 0 1459 . 31.837 28.204 -79.177 1.00 87.28 1459 A 1 ATOM 11734 C CA . ARG A 0 1459 . 32.230 27.297 -80.264 1.00 87.28 1459 A 1 ATOM 11735 C C . ARG A 0 1459 . 33.655 27.568 -80.742 1.00 87.28 1459 A 1 ATOM 11736 C CB . ARG A 0 1459 . 31.207 27.461 -81.391 1.00 87.28 1459 A 1 ATOM 11737 O O . ARG A 0 1459 . 34.436 26.632 -80.887 1.00 87.28 1459 A 1 ATOM 11738 C CG . ARG A 0 1459 . 31.427 26.515 -82.575 1.00 87.28 1459 A 1 ATOM 11739 C CD . ARG A 0 1459 . 30.375 26.872 -83.624 1.00 87.28 1459 A 1 ATOM 11740 N NE . ARG A 0 1459 . 30.487 26.038 -84.826 1.00 87.28 1459 A 1 ATOM 11741 N NH1 . ARG A 0 1459 . 29.901 27.614 -86.414 1.00 87.28 1459 A 1 ATOM 11742 N NH2 . ARG A 0 1459 . 30.277 25.482 -86.978 1.00 87.28 1459 A 1 ATOM 11743 C CZ . ARG A 0 1459 . 30.227 26.397 -86.065 1.00 87.28 1459 A 1 ATOM 11744 N N . ASN A 0 1460 . 34.016 28.835 -80.934 1.00 90.88 1460 A 1 ATOM 11745 C CA . ASN A 0 1460 . 35.383 29.231 -81.267 1.00 90.88 1460 A 1 ATOM 11746 C C . ASN A 0 1460 . 36.357 28.859 -80.135 1.00 90.88 1460 A 1 ATOM 11747 C CB . ASN A 0 1460 . 35.412 30.737 -81.570 1.00 90.88 1460 A 1 ATOM 11748 O O . ASN A 0 1460 . 37.421 28.316 -80.411 1.00 90.88 1460 A 1 ATOM 11749 C CG . ASN A 0 1460 . 34.750 31.136 -82.882 1.00 90.88 1460 A 1 ATOM 11750 N ND2 . ASN A 0 1460 . 34.473 32.410 -83.040 1.00 90.88 1460 A 1 ATOM 11751 O OD1 . ASN A 0 1460 . 34.515 30.347 -83.788 1.00 90.88 1460 A 1 ATOM 11752 N N . ALA A 0 1461 . 35.972 29.056 -78.870 1.00 88.38 1461 A 1 ATOM 11753 C CA . ALA A 0 1461 . 36.755 28.658 -77.702 1.00 88.38 1461 A 1 ATOM 11754 C C . ALA A 0 1461 . 36.902 27.131 -77.578 1.00 88.38 1461 A 1 ATOM 11755 C CB . ALA A 0 1461 . 36.107 29.259 -76.449 1.00 88.38 1461 A 1 ATOM 11756 O O . ALA A 0 1461 . 37.965 26.658 -77.191 1.00 88.38 1461 A 1 ATOM 11757 N N . MET A 0 1462 . 35.875 26.350 -77.930 1.00 88.74 1462 A 1 ATOM 11758 C CA . MET A 0 1462 . 35.953 24.885 -78.010 1.00 88.74 1462 A 1 ATOM 11759 C C . MET A 0 1462 . 36.949 24.439 -79.088 1.00 88.74 1462 A 1 ATOM 11760 C CB . MET A 0 1462 . 34.548 24.326 -78.286 1.00 88.74 1462 A 1 ATOM 11761 O O . MET A 0 1462 . 37.794 23.583 -78.832 1.00 88.74 1462 A 1 ATOM 11762 C CG . MET A 0 1462 . 34.506 22.798 -78.362 1.00 88.74 1462 A 1 ATOM 11763 S SD . MET A 0 1462 . 32.933 22.172 -78.999 1.00 88.74 1462 A 1 ATOM 11764 C CE . MET A 0 1462 . 31.899 22.341 -77.534 1.00 88.74 1462 A 1 ATOM 11765 N N . ILE A 0 1463 . 36.887 25.046 -80.277 1.00 88.45 1463 A 1 ATOM 11766 C CA . ILE A 0 1463 . 37.819 24.778 -81.381 1.00 88.45 1463 A 1 ATOM 11767 C C . ILE A 0 1463 . 39.252 25.185 -80.992 1.00 88.45 1463 A 1 ATOM 11768 C CB . ILE A 0 1463 . 37.307 25.468 -82.670 1.00 88.45 1463 A 1 ATOM 11769 O O . ILE A 0 1463 . 40.185 24.425 -81.245 1.00 88.45 1463 A 1 ATOM 11770 C CG1 . ILE A 0 1463 . 36.001 24.788 -83.157 1.00 88.45 1463 A 1 ATOM 11771 C CG2 . ILE A 0 1463 . 38.358 25.438 -83.798 1.00 88.45 1463 A 1 ATOM 11772 C CD1 . ILE A 0 1463 . 35.217 25.613 -84.187 1.00 88.45 1463 A 1 ATOM 11773 N N . ASP A 0 1464 . 39.433 26.322 -80.312 1.00 88.21 1464 A 1 ATOM 11774 C CA . ASP A 0 1464 . 40.728 26.756 -79.775 1.00 88.21 1464 A 1 ATOM 11775 C C . ASP A 0 1464 . 41.264 25.775 -78.714 1.00 88.21 1464 A 1 ATOM 11776 C CB . ASP A 0 1464 . 40.619 28.190 -79.232 1.00 88.21 1464 A 1 ATOM 11777 O O . ASP A 0 1464 . 42.392 25.296 -78.840 1.00 88.21 1464 A 1 ATOM 11778 C CG . ASP A 0 1464 . 41.972 28.700 -78.730 1.00 88.21 1464 A 1 ATOM 11779 O OD1 . ASP A 0 1464 . 42.951 28.667 -79.496 1.00 88.21 1464 A 1 ATOM 11780 O OD2 . ASP A 0 1464 . 42.079 29.077 -77.542 1.00 88.21 1464 A 1 ATOM 11781 N N . LYS A 0 1465 . 40.443 25.371 -77.733 1.00 86.75 1465 A 1 ATOM 11782 C CA . LYS A 0 1465 . 40.787 24.363 -76.708 1.00 86.75 1465 A 1 ATOM 11783 C C . LYS A 0 1465 . 41.150 22.995 -77.312 1.00 86.75 1465 A 1 ATOM 11784 C CB . LYS A 0 1465 . 39.618 24.261 -75.703 1.00 86.75 1465 A 1 ATOM 11785 O O . LYS A 0 1465 . 41.997 22.298 -76.761 1.00 86.75 1465 A 1 ATOM 11786 C CG . LYS A 0 1465 . 39.964 23.530 -74.389 1.00 86.75 1465 A 1 ATOM 11787 C CD . LYS A 0 1465 . 38.707 23.368 -73.511 1.00 86.75 1465 A 1 ATOM 11788 C CE . LYS A 0 1465 . 38.995 22.675 -72.167 1.00 86.75 1465 A 1 ATOM 11789 N NZ . LYS A 0 1465 . 37.750 22.369 -71.399 1.00 86.75 1465 A 1 ATOM 11790 N N . LEU A 0 1466 . 40.562 22.622 -78.452 1.00 84.40 1466 A 1 ATOM 11791 C CA . LEU A 0 1466 . 40.910 21.407 -79.205 1.00 84.40 1466 A 1 ATOM 11792 C C . LEU A 0 1466 . 42.172 21.554 -80.069 1.00 84.40 1466 A 1 ATOM 11793 C CB . LEU A 0 1466 . 39.716 21.002 -80.085 1.00 84.40 1466 A 1 ATOM 11794 O O . LEU A 0 1466 . 42.775 20.541 -80.425 1.00 84.40 1466 A 1 ATOM 11795 C CG . LEU A 0 1466 . 38.551 20.386 -79.293 1.00 84.40 1466 A 1 ATOM 11796 C CD1 . LEU A 0 1466 . 37.334 20.298 -80.206 1.00 84.40 1466 A 1 ATOM 11797 C CD2 . LEU A 0 1466 . 38.876 18.974 -78.799 1.00 84.40 1466 A 1 ATOM 11798 N N . SER A 0 1467 . 42.562 22.781 -80.425 1.00 84.74 1467 A 1 ATOM 11799 C CA . SER A 0 1467 . 43.820 23.077 -81.128 1.00 84.74 1467 A 1 ATOM 11800 C C . SER A 0 1467 . 45.021 23.084 -80.178 1.00 84.74 1467 A 1 ATOM 11801 C CB . SER A 0 1467 . 43.696 24.395 -81.906 1.00 84.74 1467 A 1 ATOM 11802 O O . SER A 0 1467 . 46.119 22.667 -80.546 1.00 84.74 1467 A 1 ATOM 11803 O OG . SER A 0 1467 . 43.909 25.552 -81.116 1.00 84.74 1467 A 1 ATOM 11804 N N . ARG A 0 1468 . 44.799 23.490 -78.923 1.00 80.90 1468 A 1 ATOM 11805 C CA . ARG A 0 1468 . 45.783 23.426 -77.839 1.00 80.90 1468 A 1 ATOM 11806 C C . ARG A 0 1468 . 46.051 21.978 -77.425 1.00 80.90 1468 A 1 ATOM 11807 C CB . ARG A 0 1468 . 45.298 24.273 -76.651 1.00 80.90 1468 A 1 ATOM 11808 O O . ARG A 0 1468 . 45.167 21.121 -77.456 1.00 80.90 1468 A 1 ATOM 11809 C CG . ARG A 0 1468 . 45.255 25.772 -76.996 1.00 80.90 1468 A 1 ATOM 11810 C CD . ARG A 0 1468 . 44.629 26.572 -75.851 1.00 80.90 1468 A 1 ATOM 11811 N NE . ARG A 0 1468 . 44.318 27.948 -76.271 1.00 80.90 1468 A 1 ATOM 11812 N NH1 . ARG A 0 1468 . 45.542 29.188 -74.760 1.00 80.90 1468 A 1 ATOM 11813 N NH2 . ARG A 0 1468 . 44.189 30.184 -76.238 1.00 80.90 1468 A 1 ATOM 11814 C CZ . ARG A 0 1468 . 44.697 29.096 -75.751 1.00 80.90 1468 A 1 ATOM 11815 N N . ASN A 0 1469 . 47.267 21.723 -76.941 1.00 80.06 1469 A 1 ATOM 11816 C CA . ASN A 0 1469 . 47.696 20.413 -76.437 1.00 80.06 1469 A 1 ATOM 11817 C C . ASN A 0 1469 . 47.147 20.106 -75.022 1.00 80.06 1469 A 1 ATOM 11818 C CB . ASN A 0 1469 . 49.229 20.303 -76.558 1.00 80.06 1469 A 1 ATOM 11819 O O . ASN A 0 1469 . 47.852 19.601 -74.154 1.00 80.06 1469 A 1 ATOM 11820 C CG . ASN A 0 1469 . 49.703 18.858 -76.587 1.00 80.06 1469 A 1 ATOM 11821 N ND2 . ASN A 0 1469 . 50.953 18.604 -76.284 1.00 80.06 1469 A 1 ATOM 11822 O OD1 . ASN A 0 1469 . 48.979 17.945 -76.935 1.00 80.06 1469 A 1 ATOM 11823 N N . THR A 0 1470 . 45.894 20.488 -74.770 1.00 78.96 1470 A 1 ATOM 11824 C CA . THR A 0 1470 . 45.154 20.235 -73.531 1.00 78.96 1470 A 1 ATOM 11825 C C . THR A 0 1470 . 44.331 18.957 -73.653 1.00 78.96 1470 A 1 ATOM 11826 C CB . THR A 0 1470 . 44.252 21.429 -73.161 1.00 78.96 1470 A 1 ATOM 11827 O O . THR A 0 1470 . 43.753 18.674 -74.710 1.00 78.96 1470 A 1 ATOM 11828 C CG2 . THR A 0 1470 . 45.077 22.550 -72.529 1.00 78.96 1470 A 1 ATOM 11829 O OG1 . THR A 0 1470 . 43.638 22.029 -74.283 1.00 78.96 1470 A 1 ATOM 11830 N N . SER A 0 1471 . 44.237 18.192 -72.565 1.00 81.60 1471 A 1 ATOM 11831 C CA . SER A 0 1471 . 43.236 17.136 -72.430 1.00 81.60 1471 A 1 ATOM 11832 C C . SER A 0 1471 . 41.834 17.753 -72.473 1.00 81.60 1471 A 1 ATOM 11833 C CB . SER A 0 1471 . 43.454 16.325 -71.145 1.00 81.60 1471 A 1 ATOM 11834 O O . SER A 0 1471 . 41.559 18.781 -71.856 1.00 81.60 1471 A 1 ATOM 11835 O OG . SER A 0 1471 . 43.789 17.173 -70.061 1.00 81.60 1471 A 1 ATOM 11836 N N . VAL A 0 1472 . 40.963 17.137 -73.264 1.00 85.02 1472 A 1 ATOM 11837 C CA . VAL A 0 1472 . 39.538 17.456 -73.366 1.00 85.02 1472 A 1 ATOM 11838 C C . VAL A 0 1472 . 38.835 16.114 -73.473 1.00 85.02 1472 A 1 ATOM 11839 C CB . VAL A 0 1472 . 39.212 18.332 -74.596 1.00 85.02 1472 A 1 ATOM 11840 O O . VAL A 0 1472 . 39.286 15.261 -74.238 1.00 85.02 1472 A 1 ATOM 11841 C CG1 . VAL A 0 1472 . 37.728 18.716 -74.621 1.00 85.02 1472 A 1 ATOM 11842 C CG2 . VAL A 0 1472 . 40.018 19.638 -74.630 1.00 85.02 1472 A 1 ATOM 11843 N N . ASN A 0 1473 . 37.768 15.915 -72.710 1.00 89.99 1473 A 1 ATOM 11844 C CA . ASN A 0 1473 . 37.015 14.669 -72.722 1.00 89.99 1473 A 1 ATOM 11845 C C . ASN A 0 1473 . 35.651 14.870 -73.400 1.00 89.99 1473 A 1 ATOM 11846 C CB . ASN A 0 1473 . 36.923 14.146 -71.281 1.00 89.99 1473 A 1 ATOM 11847 O O . ASN A 0 1473 . 35.059 15.952 -73.330 1.00 89.99 1473 A 1 ATOM 11848 C CG . ASN A 0 1473 . 38.290 13.998 -70.622 1.00 89.99 1473 A 1 ATOM 11849 N ND2 . ASN A 0 1473 . 38.532 14.657 -69.519 1.00 89.99 1473 A 1 ATOM 11850 O OD1 . ASN A 0 1473 . 39.181 13.321 -71.106 1.00 89.99 1473 A 1 ATOM 11851 N N . PHE A 0 1474 . 35.146 13.817 -74.039 1.00 90.73 1474 A 1 ATOM 11852 C CA . PHE A 0 1474 . 33.709 13.647 -74.211 1.00 90.73 1474 A 1 ATOM 11853 C C . PHE A 0 1474 . 33.121 13.152 -72.891 1.00 90.73 1474 A 1 ATOM 11854 C CB . PHE A 0 1474 . 33.399 12.660 -75.342 1.00 90.73 1474 A 1 ATOM 11855 O O . PHE A 0 1474 . 33.723 12.321 -72.211 1.00 90.73 1474 A 1 ATOM 11856 C CG . PHE A 0 1474 . 33.719 13.176 -76.728 1.00 90.73 1474 A 1 ATOM 11857 C CD1 . PHE A 0 1474 . 32.955 14.225 -77.273 1.00 90.73 1474 A 1 ATOM 11858 C CD2 . PHE A 0 1474 . 34.750 12.593 -77.487 1.00 90.73 1474 A 1 ATOM 11859 C CE1 . PHE A 0 1474 . 33.242 14.709 -78.561 1.00 90.73 1474 A 1 ATOM 11860 C CE2 . PHE A 0 1474 . 35.027 13.070 -78.781 1.00 90.73 1474 A 1 ATOM 11861 C CZ . PHE A 0 1474 . 34.291 14.146 -79.306 1.00 90.73 1474 A 1 ATOM 11862 N N . GLU A 0 1475 . 31.943 13.647 -72.547 1.00 92.27 1475 A 1 ATOM 11863 C CA . GLU A 0 1475 . 31.181 13.242 -71.375 1.00 92.27 1475 A 1 ATOM 11864 C C . GLU A 0 1475 . 29.849 12.662 -71.852 1.00 92.27 1475 A 1 ATOM 11865 C CB . GLU A 0 1475 . 31.029 14.458 -70.452 1.00 92.27 1475 A 1 ATOM 11866 O O . GLU A 0 1475 . 29.045 13.351 -72.475 1.00 92.27 1475 A 1 ATOM 11867 C CG . GLU A 0 1475 . 30.086 14.196 -69.270 1.00 92.27 1475 A 1 ATOM 11868 C CD . GLU A 0 1475 . 29.912 15.429 -68.373 1.00 92.27 1475 A 1 ATOM 11869 O OE1 . GLU A 0 1475 . 29.790 15.206 -67.146 1.00 92.27 1475 A 1 ATOM 11870 O OE2 . GLU A 0 1475 . 29.878 16.562 -68.918 1.00 92.27 1475 A 1 ATOM 11871 N N . VAL A 0 1476 . 29.619 11.379 -71.583 1.00 92.01 1476 A 1 ATOM 11872 C CA . VAL A 0 1476 . 28.343 10.704 -71.859 1.00 92.01 1476 A 1 ATOM 11873 C C . VAL A 0 1476 . 27.683 10.453 -70.516 1.00 92.01 1476 A 1 ATOM 11874 C CB . VAL A 0 1476 . 28.568 9.398 -72.642 1.00 92.01 1476 A 1 ATOM 11875 O O . VAL A 0 1476 . 28.255 9.747 -69.692 1.00 92.01 1476 A 1 ATOM 11876 C CG1 . VAL A 0 1476 . 27.252 8.645 -72.886 1.00 92.01 1476 A 1 ATOM 11877 C CG2 . VAL A 0 1476 . 29.243 9.661 -74.001 1.00 92.01 1476 A 1 ATOM 11878 N N . SER A 0 1477 . 26.516 11.037 -70.258 1.00 92.19 1477 A 1 ATOM 11879 C CA . SER A 0 1477 . 25.816 10.905 -68.977 1.00 92.19 1477 A 1 ATOM 11880 C C . SER A 0 1477 . 24.400 10.369 -69.135 1.00 92.19 1477 A 1 ATOM 11881 C CB . SER A 0 1477 . 25.867 12.197 -68.156 1.00 92.19 1477 A 1 ATOM 11882 O O . SER A 0 1477 . 23.668 10.760 -70.041 1.00 92.19 1477 A 1 ATOM 11883 O OG . SER A 0 1477 . 25.251 13.274 -68.820 1.00 92.19 1477 A 1 ATOM 11884 N N . LEU A 0 1478 . 24.037 9.450 -68.244 1.00 92.81 1478 A 1 ATOM 11885 C CA . LEU A 0 1478 . 22.768 8.733 -68.219 1.00 92.81 1478 A 1 ATOM 11886 C C . LEU A 0 1478 . 22.151 8.886 -66.825 1.00 92.81 1478 A 1 ATOM 11887 C CB . LEU A 0 1478 . 23.068 7.273 -68.605 1.00 92.81 1478 A 1 ATOM 11888 O O . LEU A 0 1478 . 22.821 8.614 -65.828 1.00 92.81 1478 A 1 ATOM 11889 C CG . LEU A 0 1478 . 21.867 6.317 -68.638 1.00 92.81 1478 A 1 ATOM 11890 C CD1 . LEU A 0 1478 . 20.828 6.695 -69.683 1.00 92.81 1478 A 1 ATOM 11891 C CD2 . LEU A 0 1478 . 22.363 4.917 -69.000 1.00 92.81 1478 A 1 ATOM 11892 N N . GLU A 0 1479 . 20.900 9.333 -66.743 1.00 92.57 1479 A 1 ATOM 11893 C CA . GLU A 0 1479 . 20.181 9.593 -65.489 1.00 92.57 1479 A 1 ATOM 11894 C C . GLU A 0 1479 . 18.793 8.936 -65.519 1.00 92.57 1479 A 1 ATOM 11895 C CB . GLU A 0 1479 . 20.148 11.117 -65.224 1.00 92.57 1479 A 1 ATOM 11896 O O . GLU A 0 1479 . 17.963 9.247 -66.366 1.00 92.57 1479 A 1 ATOM 11897 C CG . GLU A 0 1479 . 19.209 11.577 -64.091 1.00 92.57 1479 A 1 ATOM 11898 C CD . GLU A 0 1479 . 19.039 13.108 -63.976 1.00 92.57 1479 A 1 ATOM 11899 O OE1 . GLU A 0 1479 . 18.186 13.532 -63.157 1.00 92.57 1479 A 1 ATOM 11900 O OE2 . GLU A 0 1479 . 19.738 13.898 -64.649 1.00 92.57 1479 A 1 ATOM 11901 N N . PHE A 0 1480 . 18.531 8.032 -64.573 1.00 90.21 1480 A 1 ATOM 11902 C CA . PHE A 0 1480 . 17.216 7.436 -64.319 1.00 90.21 1480 A 1 ATOM 11903 C C . PHE A 0 1480 . 16.536 8.170 -63.161 1.00 90.21 1480 A 1 ATOM 11904 C CB . PHE A 0 1480 . 17.360 5.949 -63.950 1.00 90.21 1480 A 1 ATOM 11905 O O . PHE A 0 1480 . 17.162 8.380 -62.119 1.00 90.21 1480 A 1 ATOM 11906 C CG . PHE A 0 1480 . 17.697 4.990 -65.077 1.00 90.21 1480 A 1 ATOM 11907 C CD1 . PHE A 0 1480 . 16.743 4.049 -65.506 1.00 90.21 1480 A 1 ATOM 11908 C CD2 . PHE A 0 1480 . 18.975 4.990 -65.662 1.00 90.21 1480 A 1 ATOM 11909 C CE1 . PHE A 0 1480 . 17.057 3.124 -66.518 1.00 90.21 1480 A 1 ATOM 11910 C CE2 . PHE A 0 1480 . 19.296 4.058 -66.664 1.00 90.21 1480 A 1 ATOM 11911 C CZ . PHE A 0 1480 . 18.337 3.127 -67.097 1.00 90.21 1480 A 1 ATOM 11912 N N . THR A 0 1481 . 15.245 8.484 -63.282 1.00 87.35 1481 A 1 ATOM 11913 C CA . THR A 0 1481 . 14.465 9.081 -62.184 1.00 87.35 1481 A 1 ATOM 11914 C C . THR A 0 1481 . 13.339 8.145 -61.743 1.00 87.35 1481 A 1 ATOM 11915 C CB . THR A 0 1481 . 13.923 10.470 -62.557 1.00 87.35 1481 A 1 ATOM 11916 O O . THR A 0 1481 . 12.469 7.814 -62.546 1.00 87.35 1481 A 1 ATOM 11917 C CG2 . THR A 0 1481 . 14.984 11.396 -63.159 1.00 87.35 1481 A 1 ATOM 11918 O OG1 . THR A 0 1481 . 12.904 10.375 -63.512 1.00 87.35 1481 A 1 ATOM 11919 N N . ARG A 0 1482 . 13.328 7.718 -60.477 1.00 79.08 1482 A 1 ATOM 11920 C CA . ARG A 0 1482 . 12.233 6.946 -59.856 1.00 79.08 1482 A 1 ATOM 11921 C C . ARG A 0 1482 . 11.042 7.856 -59.498 1.00 79.08 1482 A 1 ATOM 11922 C CB . ARG A 0 1482 . 12.760 6.165 -58.638 1.00 79.08 1482 A 1 ATOM 11923 O O . ARG A 0 1482 . 11.247 9.063 -59.380 1.00 79.08 1482 A 1 ATOM 11924 C CG . ARG A 0 1482 . 13.735 5.034 -59.015 1.00 79.08 1482 A 1 ATOM 11925 C CD . ARG A 0 1482 . 14.003 4.146 -57.788 1.00 79.08 1482 A 1 ATOM 11926 N NE . ARG A 0 1482 . 15.087 3.165 -58.011 1.00 79.08 1482 A 1 ATOM 11927 N NH1 . ARG A 0 1482 . 13.979 1.181 -57.501 1.00 79.08 1482 A 1 ATOM 11928 N NH2 . ARG A 0 1482 . 16.114 1.123 -57.932 1.00 79.08 1482 A 1 ATOM 11929 C CZ . ARG A 0 1482 . 15.046 1.852 -57.821 1.00 79.08 1482 A 1 ATOM 11930 N N . PRO A 0 1483 . 9.825 7.309 -59.305 1.00 72.31 1483 A 1 ATOM 11931 C CA . PRO A 0 1483 . 8.627 8.102 -59.058 1.00 72.31 1483 A 1 ATOM 11932 C C . PRO A 0 1483 . 8.748 8.876 -57.748 1.00 72.31 1483 A 1 ATOM 11933 C CB . PRO A 0 1483 . 7.448 7.117 -59.014 1.00 72.31 1483 A 1 ATOM 11934 O O . PRO A 0 1483 . 9.484 8.480 -56.840 1.00 72.31 1483 A 1 ATOM 11935 C CG . PRO A 0 1483 . 8.005 5.855 -59.668 1.00 72.31 1483 A 1 ATOM 11936 C CD . PRO A 0 1483 . 9.469 5.906 -59.241 1.00 72.31 1483 A 1 ATOM 11937 N N . TYR A 0 1484 . 7.991 9.961 -57.638 1.00 65.51 1484 A 1 ATOM 11938 C CA . TYR A 0 1484 . 7.937 10.778 -56.432 1.00 65.51 1484 A 1 ATOM 11939 C C . TYR A 0 1484 . 7.406 9.981 -55.226 1.00 65.51 1484 A 1 ATOM 11940 C CB . TYR A 0 1484 . 7.059 11.993 -56.744 1.00 65.51 1484 A 1 ATOM 11941 O O . TYR A 0 1484 . 6.222 9.642 -55.177 1.00 65.51 1484 A 1 ATOM 11942 C CG . TYR A 0 1484 . 7.073 13.057 -55.672 1.00 65.51 1484 A 1 ATOM 11943 C CD1 . TYR A 0 1484 . 6.081 13.078 -54.673 1.00 65.51 1484 A 1 ATOM 11944 C CD2 . TYR A 0 1484 . 8.071 14.048 -55.704 1.00 65.51 1484 A 1 ATOM 11945 C CE1 . TYR A 0 1484 . 6.065 14.120 -53.725 1.00 65.51 1484 A 1 ATOM 11946 C CE2 . TYR A 0 1484 . 8.060 15.087 -54.757 1.00 65.51 1484 A 1 ATOM 11947 O OH . TYR A 0 1484 . 7.022 16.154 -52.886 1.00 65.51 1484 A 1 ATOM 11948 C CZ . TYR A 0 1484 . 7.047 15.130 -53.776 1.00 65.51 1484 A 1 ATOM 11949 N N . ASP A 0 1485 . 8.258 9.710 -54.231 1.00 62.28 1485 A 1 ATOM 11950 C CA . ASP A 0 1485 . 7.807 9.190 -52.936 1.00 62.28 1485 A 1 ATOM 11951 C C . ASP A 0 1485 . 7.277 10.366 -52.089 1.00 62.28 1485 A 1 ATOM 11952 C CB . ASP A 0 1485 . 8.929 8.410 -52.214 1.00 62.28 1485 A 1 ATOM 11953 O O . ASP A 0 1485 . 8.070 11.237 -51.706 1.00 62.28 1485 A 1 ATOM 11954 C CG . ASP A 0 1485 . 8.476 7.741 -50.899 1.00 62.28 1485 A 1 ATOM 11955 O OD1 . ASP A 0 1485 . 7.353 8.026 -50.420 1.00 62.28 1485 A 1 ATOM 11956 O OD2 . ASP A 0 1485 . 9.249 6.947 -50.324 1.00 62.28 1485 A 1 ATOM 11957 N N . PRO A 0 1486 . 5.972 10.408 -51.741 1.00 58.84 1486 A 1 ATOM 11958 C CA . PRO A 0 1486 . 5.413 11.466 -50.897 1.00 58.84 1486 A 1 ATOM 11959 C C . PRO A 0 1486 . 6.025 11.514 -49.486 1.00 58.84 1486 A 1 ATOM 11960 C CB . PRO A 0 1486 . 3.904 11.190 -50.856 1.00 58.84 1486 A 1 ATOM 11961 O O . PRO A 0 1486 . 5.795 12.478 -48.761 1.00 58.84 1486 A 1 ATOM 11962 C CG . PRO A 0 1486 . 3.812 9.680 -51.065 1.00 58.84 1486 A 1 ATOM 11963 C CD . PRO A 0 1486 . 4.945 9.419 -52.052 1.00 58.84 1486 A 1 ATOM 11964 N N . ASN A 0 1487 . 6.800 10.502 -49.079 1.00 56.73 1487 A 1 ATOM 11965 C CA . ASN A 0 1487 . 7.504 10.471 -47.798 1.00 56.73 1487 A 1 ATOM 11966 C C . ASN A 0 1487 . 8.926 11.065 -47.858 1.00 56.73 1487 A 1 ATOM 11967 C CB . ASN A 0 1487 . 7.556 9.025 -47.284 1.00 56.73 1487 A 1 ATOM 11968 O O . ASN A 0 1487 . 9.405 11.564 -46.839 1.00 56.73 1487 A 1 ATOM 11969 C CG . ASN A 0 1487 . 6.195 8.359 -47.221 1.00 56.73 1487 A 1 ATOM 11970 N ND2 . ASN A 0 1487 . 5.909 7.470 -48.137 1.00 56.73 1487 A 1 ATOM 11971 O OD1 . ASN A 0 1487 . 5.388 8.610 -46.343 1.00 56.73 1487 A 1 ATOM 11972 N N . GLU A 0 1488 . 9.616 11.011 -49.007 1.00 58.93 1488 A 1 ATOM 11973 C CA . GLU A 0 1488 . 10.954 11.617 -49.180 1.00 58.93 1488 A 1 ATOM 11974 C C . GLU A 0 1488 . 10.909 12.980 -49.908 1.00 58.93 1488 A 1 ATOM 11975 C CB . GLU A 0 1488 . 11.988 10.629 -49.790 1.00 58.93 1488 A 1 ATOM 11976 O O . GLU A 0 1488 . 11.915 13.686 -49.935 1.00 58.93 1488 A 1 ATOM 11977 C CG . GLU A 0 1488 . 12.375 9.459 -48.845 1.00 58.93 1488 A 1 ATOM 11978 C CD . GLU A 0 1488 . 13.791 8.850 -49.066 1.00 58.93 1488 A 1 ATOM 11979 O OE1 . GLU A 0 1488 . 14.393 8.328 -48.083 1.00 58.93 1488 A 1 ATOM 11980 O OE2 . GLU A 0 1488 . 14.345 8.929 -50.182 1.00 58.93 1488 A 1 ATOM 11981 N N . ASN A 0 1489 . 9.746 13.394 -50.436 1.00 55.84 1489 A 1 ATOM 11982 C CA . ASN A 0 1489 . 9.518 14.660 -51.158 1.00 55.84 1489 A 1 ATOM 11983 C C . ASN A 0 1489 . 10.428 14.883 -52.385 1.00 55.84 1489 A 1 ATOM 11984 C CB . ASN A 0 1489 . 9.520 15.859 -50.187 1.00 55.84 1489 A 1 ATOM 11985 O O . ASN A 0 1489 . 10.557 16.008 -52.876 1.00 55.84 1489 A 1 ATOM 11986 C CG . ASN A 0 1489 . 8.323 15.888 -49.261 1.00 55.84 1489 A 1 ATOM 11987 N ND2 . ASN A 0 1489 . 8.502 16.313 -48.034 1.00 55.84 1489 A 1 ATOM 11988 O OD1 . ASN A 0 1489 . 7.204 15.583 -49.622 1.00 55.84 1489 A 1 ATOM 11989 N N . ALA A 0 1490 . 11.046 13.820 -52.896 1.00 57.78 1490 A 1 ATOM 11990 C CA . ALA A 0 1490 . 11.951 13.849 -54.032 1.00 57.78 1490 A 1 ATOM 11991 C C . ALA A 0 1490 . 11.777 12.588 -54.887 1.00 57.78 1490 A 1 ATOM 11992 C CB . ALA A 0 1490 . 13.390 13.984 -53.513 1.00 57.78 1490 A 1 ATOM 11993 O O . ALA A 0 1490 . 11.634 11.481 -54.370 1.00 57.78 1490 A 1 ATOM 11994 N N . ALA A 0 1491 . 11.845 12.758 -56.206 1.00 61.12 1491 A 1 ATOM 11995 C CA . ALA A 0 1491 . 12.094 11.655 -57.126 1.00 61.12 1491 A 1 ATOM 11996 C C . ALA A 0 1491 . 13.541 11.171 -56.932 1.00 61.12 1491 A 1 ATOM 11997 C CB . ALA A 0 1491 . 11.841 12.164 -58.551 1.00 61.12 1491 A 1 ATOM 11998 O O . ALA A 0 1491 . 14.474 11.978 -57.001 1.00 61.12 1491 A 1 ATOM 11999 N N . LEU A 0 1492 . 13.749 9.872 -56.691 1.00 71.61 1492 A 1 ATOM 12000 C CA . LEU A 0 1492 . 15.100 9.319 -56.548 1.00 71.61 1492 A 1 ATOM 12001 C C . LEU A 0 1492 . 15.823 9.368 -57.901 1.00 71.61 1492 A 1 ATOM 12002 C CB . LEU A 0 1492 . 15.067 7.887 -55.968 1.00 71.61 1492 A 1 ATOM 12003 O O . LEU A 0 1492 . 15.371 8.757 -58.868 1.00 71.61 1492 A 1 ATOM 12004 C CG . LEU A 0 1492 . 15.876 7.762 -54.665 1.00 71.61 1492 A 1 ATOM 12005 C CD1 . LEU A 0 1492 . 15.084 8.308 -53.479 1.00 71.61 1492 A 1 ATOM 12006 C CD2 . LEU A 0 1492 . 16.223 6.304 -54.380 1.00 71.61 1492 A 1 ATOM 12007 N N . LYS A 0 1493 . 16.948 10.082 -57.973 1.00 80.38 1493 A 1 ATOM 12008 C CA . LYS A 0 1493 . 17.758 10.219 -59.191 1.00 80.38 1493 A 1 ATOM 12009 C C . LYS A 0 1493 . 18.996 9.329 -59.119 1.00 80.38 1493 A 1 ATOM 12010 C CB . LYS A 0 1493 . 18.144 11.687 -59.414 1.00 80.38 1493 A 1 ATOM 12011 O O . LYS A 0 1493 . 19.771 9.432 -58.171 1.00 80.38 1493 A 1 ATOM 12012 C CG . LYS A 0 1493 . 16.927 12.577 -59.703 1.00 80.38 1493 A 1 ATOM 12013 C CD . LYS A 0 1493 . 17.375 14.011 -60.008 1.00 80.38 1493 A 1 ATOM 12014 C CE . LYS A 0 1493 . 16.269 14.775 -60.748 1.00 80.38 1493 A 1 ATOM 12015 N NZ . LYS A 0 1493 . 16.823 15.462 -61.938 1.00 80.38 1493 A 1 ATOM 12016 N N . HIS A 0 1494 . 19.196 8.503 -60.140 1.00 86.88 1494 A 1 ATOM 12017 C CA . HIS A 0 1494 . 20.365 7.642 -60.304 1.00 86.88 1494 A 1 ATOM 12018 C C . HIS A 0 1494 . 21.087 8.043 -61.588 1.00 86.88 1494 A 1 ATOM 12019 C CB . HIS A 0 1494 . 19.930 6.172 -60.365 1.00 86.88 1494 A 1 ATOM 12020 O O . HIS A 0 1494 . 20.634 7.704 -62.680 1.00 86.88 1494 A 1 ATOM 12021 C CG . HIS A 0 1494 . 19.116 5.717 -59.189 1.00 86.88 1494 A 1 ATOM 12022 C CD2 . HIS A 0 1494 . 17.752 5.639 -59.128 1.00 86.88 1494 A 1 ATOM 12023 N ND1 . HIS A 0 1494 . 19.612 5.249 -58.000 1.00 86.88 1494 A 1 ATOM 12024 C CE1 . HIS A 0 1494 . 18.568 4.878 -57.242 1.00 86.88 1494 A 1 ATOM 12025 N NE2 . HIS A 0 1494 . 17.409 5.089 -57.889 1.00 86.88 1494 A 1 ATOM 12026 N N . SER A 0 1495 . 22.191 8.777 -61.471 1.00 90.07 1495 A 1 ATOM 12027 C CA . SER A 0 1495 . 22.975 9.249 -62.613 1.00 90.07 1495 A 1 ATOM 12028 C C . SER A 0 1495 . 24.361 8.614 -62.671 1.00 90.07 1495 A 1 ATOM 12029 C CB . SER A 0 1495 . 23.046 10.779 -62.627 1.00 90.07 1495 A 1 ATOM 12030 O O . SER A 0 1495 . 24.867 8.087 -61.677 1.00 90.07 1495 A 1 ATOM 12031 O OG . SER A 0 1495 . 23.612 11.261 -61.424 1.00 90.07 1495 A 1 ATOM 12032 N N . LYS A 0 1496 . 24.967 8.642 -63.861 1.00 90.89 1496 A 1 ATOM 12033 C CA . LYS A 0 1496 . 26.374 8.303 -64.090 1.00 90.89 1496 A 1 ATOM 12034 C C . LYS A 0 1496 . 26.898 8.992 -65.339 1.00 90.89 1496 A 1 ATOM 12035 C CB . LYS A 0 1496 . 26.489 6.788 -64.240 1.00 90.89 1496 A 1 ATOM 12036 O O . LYS A 0 1496 . 26.192 9.016 -66.344 1.00 90.89 1496 A 1 ATOM 12037 C CG . LYS A 0 1496 . 27.952 6.324 -64.310 1.00 90.89 1496 A 1 ATOM 12038 C CD . LYS A 0 1496 . 27.984 4.919 -63.733 1.00 90.89 1496 A 1 ATOM 12039 C CE . LYS A 0 1496 . 29.380 4.333 -63.606 1.00 90.89 1496 A 1 ATOM 12040 N NZ . LYS A 0 1496 . 29.324 3.295 -62.555 1.00 90.89 1496 A 1 ATOM 12041 N N . SER A 0 1497 . 28.130 9.494 -65.291 1.00 89.74 1497 A 1 ATOM 12042 C CA . SER A 0 1497 . 28.846 9.994 -66.466 1.00 89.74 1497 A 1 ATOM 12043 C C . SER A 0 1497 . 30.101 9.169 -66.768 1.00 89.74 1497 A 1 ATOM 12044 C CB . SER A 0 1497 . 29.126 11.499 -66.365 1.00 89.74 1497 A 1 ATOM 12045 O O . SER A 0 1497 . 30.823 8.724 -65.874 1.00 89.74 1497 A 1 ATOM 12046 O OG . SER A 0 1497 . 29.903 11.834 -65.236 1.00 89.74 1497 A 1 ATOM 12047 N N . TRP A 0 1498 . 30.353 8.944 -68.055 1.00 89.25 1498 A 1 ATOM 12048 C CA . TRP A 0 1498 . 31.553 8.314 -68.587 1.00 89.25 1498 A 1 ATOM 12049 C C . TRP A 0 1498 . 32.373 9.364 -69.332 1.00 89.25 1498 A 1 ATOM 12050 C CB . TRP A 0 1498 . 31.186 7.126 -69.490 1.00 89.25 1498 A 1 ATOM 12051 O O . TRP A 0 1498 . 31.927 9.919 -70.337 1.00 89.25 1498 A 1 ATOM 12052 C CG . TRP A 0 1498 . 30.453 6.011 -68.807 1.00 89.25 1498 A 1 ATOM 12053 C CD1 . TRP A 0 1498 . 31.015 5.011 -68.089 1.00 89.25 1498 A 1 ATOM 12054 C CD2 . TRP A 0 1498 . 29.014 5.772 -68.761 1.00 89.25 1498 A 1 ATOM 12055 C CE2 . TRP A 0 1498 . 28.771 4.623 -67.949 1.00 89.25 1498 A 1 ATOM 12056 C CE3 . TRP A 0 1498 . 27.889 6.409 -69.321 1.00 89.25 1498 A 1 ATOM 12057 N NE1 . TRP A 0 1498 . 30.028 4.175 -67.603 1.00 89.25 1498 A 1 ATOM 12058 C CH2 . TRP A 0 1498 . 26.379 4.837 -68.226 1.00 89.25 1498 A 1 ATOM 12059 C CZ2 . TRP A 0 1498 . 27.477 4.161 -67.666 1.00 89.25 1498 A 1 ATOM 12060 C CZ3 . TRP A 0 1498 . 26.587 5.948 -69.061 1.00 89.25 1498 A 1 ATOM 12061 N N . LEU A 0 1499 . 33.582 9.624 -68.832 1.00 88.68 1499 A 1 ATOM 12062 C CA . LEU A 0 1499 . 34.565 10.473 -69.498 1.00 88.68 1499 A 1 ATOM 12063 C C . LEU A 0 1499 . 35.397 9.626 -70.470 1.00 88.68 1499 A 1 ATOM 12064 C CB . LEU A 0 1499 . 35.432 11.206 -68.456 1.00 88.68 1499 A 1 ATOM 12065 O O . LEU A 0 1499 . 36.076 8.676 -70.054 1.00 88.68 1499 A 1 ATOM 12066 C CG . LEU A 0 1499 . 34.651 12.162 -67.529 1.00 88.68 1499 A 1 ATOM 12067 C CD1 . LEU A 0 1499 . 35.597 12.736 -66.476 1.00 88.68 1499 A 1 ATOM 12068 C CD2 . LEU A 0 1499 . 34.018 13.328 -68.289 1.00 88.68 1499 A 1 ATOM 12069 N N . VAL A 0 1500 . 35.332 9.983 -71.754 1.00 86.62 1500 A 1 ATOM 12070 C CA . VAL A 0 1500 . 36.086 9.367 -72.855 1.00 86.62 1500 A 1 ATOM 12071 C C . VAL A 0 1500 . 37.101 10.394 -73.376 1.00 86.62 1500 A 1 ATOM 12072 C CB . VAL A 0 1500 . 35.153 8.871 -73.980 1.00 86.62 1500 A 1 ATOM 12073 O O . VAL A 0 1500 . 36.693 11.435 -73.901 1.00 86.62 1500 A 1 ATOM 12074 C CG1 . VAL A 0 1500 . 35.957 8.186 -75.094 1.00 86.62 1500 A 1 ATOM 12075 C CG2 . VAL A 0 1500 . 34.120 7.866 -73.454 1.00 86.62 1500 A 1 ATOM 12076 N N . PRO A 0 1501 . 38.417 10.162 -73.226 1.00 85.22 1501 A 1 ATOM 12077 C CA . PRO A 0 1501 . 39.424 11.159 -73.571 1.00 85.22 1501 A 1 ATOM 12078 C C . PRO A 0 1501 . 39.542 11.365 -75.082 1.00 85.22 1501 A 1 ATOM 12079 C CB . PRO A 0 1501 . 40.726 10.667 -72.933 1.00 85.22 1501 A 1 ATOM 12080 O O . PRO A 0 1501 . 39.689 10.415 -75.852 1.00 85.22 1501 A 1 ATOM 12081 C CG . PRO A 0 1501 . 40.544 9.150 -72.882 1.00 85.22 1501 A 1 ATOM 12082 C CD . PRO A 0 1501 . 39.045 8.990 -72.633 1.00 85.22 1501 A 1 ATOM 12083 N N . ILE A 0 1502 . 39.548 12.628 -75.519 1.00 84.91 1502 A 1 ATOM 12084 C CA . ILE A 0 1502 . 39.831 12.967 -76.915 1.00 84.91 1502 A 1 ATOM 12085 C C . ILE A 0 1502 . 41.335 12.837 -77.136 1.00 84.91 1502 A 1 ATOM 12086 C CB . ILE A 0 1502 . 39.302 14.365 -77.310 1.00 84.91 1502 A 1 ATOM 12087 O O . ILE A 0 1502 . 42.117 13.670 -76.655 1.00 84.91 1502 A 1 ATOM 12088 C CG1 . ILE A 0 1502 . 37.782 14.445 -77.047 1.00 84.91 1502 A 1 ATOM 12089 C CG2 . ILE A 0 1502 . 39.619 14.624 -78.797 1.00 84.91 1502 A 1 ATOM 12090 C CD1 . ILE A 0 1502 . 37.139 15.804 -77.343 1.00 84.91 1502 A 1 ATOM 12091 N N . SER A 0 1503 . 41.713 11.800 -77.892 1.00 80.87 1503 A 1 ATOM 12092 C CA . SER A 0 1503 . 43.093 11.501 -78.286 1.00 80.87 1503 A 1 ATOM 12093 C C . SER A 0 1503 . 43.875 12.765 -78.651 1.00 80.87 1503 A 1 ATOM 12094 C CB . SER A 0 1503 . 43.111 10.537 -79.477 1.00 80.87 1503 A 1 ATOM 12095 O O . SER A 0 1503 . 43.359 13.669 -79.312 1.00 80.87 1503 A 1 ATOM 12096 O OG . SER A 0 1503 . 44.450 10.241 -79.827 1.00 80.87 1503 A 1 ATOM 12097 N N . LEU A 0 1504 . 45.136 12.825 -78.222 1.00 80.54 1504 A 1 ATOM 12098 C CA . LEU A 0 1504 . 46.070 13.901 -78.575 1.00 80.54 1504 A 1 ATOM 12099 C C . LEU A 0 1504 . 46.494 13.843 -80.055 1.00 80.54 1504 A 1 ATOM 12100 C CB . LEU A 0 1504 . 47.283 13.853 -77.626 1.00 80.54 1504 A 1 ATOM 12101 O O . LEU A 0 1504 . 47.143 14.767 -80.537 1.00 80.54 1504 A 1 ATOM 12102 C CG . LEU A 0 1504 . 46.946 14.112 -76.143 1.00 80.54 1504 A 1 ATOM 12103 C CD1 . LEU A 0 1504 . 48.152 13.775 -75.267 1.00 80.54 1504 A 1 ATOM 12104 C CD2 . LEU A 0 1504 . 46.570 15.568 -75.868 1.00 80.54 1504 A 1 ATOM 12105 N N . ASP A 0 1505 . 46.108 12.787 -80.782 1.00 81.87 1505 A 1 ATOM 12106 C CA . ASP A 0 1505 . 46.318 12.673 -82.221 1.00 81.87 1505 A 1 ATOM 12107 C C . ASP A 0 1505 . 45.664 13.850 -82.963 1.00 81.87 1505 A 1 ATOM 12108 C CB . ASP A 0 1505 . 45.804 11.316 -82.718 1.00 81.87 1505 A 1 ATOM 12109 O O . ASP A 0 1505 . 44.439 14.029 -82.990 1.00 81.87 1505 A 1 ATOM 12110 C CG . ASP A 0 1505 . 46.159 11.027 -84.180 1.00 81.87 1505 A 1 ATOM 12111 O OD1 . ASP A 0 1505 . 46.461 11.977 -84.943 1.00 81.87 1505 A 1 ATOM 12112 O OD2 . ASP A 0 1505 . 46.055 9.852 -84.573 1.00 81.87 1505 A 1 ATOM 12113 N N . MET A 0 1506 . 46.519 14.652 -83.599 1.00 80.07 1506 A 1 ATOM 12114 C CA . MET A 0 1506 . 46.130 15.838 -84.348 1.00 80.07 1506 A 1 ATOM 12115 C C . MET A 0 1506 . 45.196 15.500 -85.521 1.00 80.07 1506 A 1 ATOM 12116 C CB . MET A 0 1506 . 47.409 16.564 -84.792 1.00 80.07 1506 A 1 ATOM 12117 O O . MET A 0 1506 . 44.391 16.344 -85.901 1.00 80.07 1506 A 1 ATOM 12118 C CG . MET A 0 1506 . 47.135 17.989 -85.286 1.00 80.07 1506 A 1 ATOM 12119 S SD . MET A 0 1506 . 48.624 18.968 -85.642 1.00 80.07 1506 A 1 ATOM 12120 C CE . MET A 0 1506 . 49.194 19.357 -83.963 1.00 80.07 1506 A 1 ATOM 12121 N N . THR A 0 1507 . 45.224 14.272 -86.055 1.00 83.44 1507 A 1 ATOM 12122 C CA . THR A 0 1507 . 44.306 13.827 -87.119 1.00 83.44 1507 A 1 ATOM 12123 C C . THR A 0 1507 . 42.873 13.649 -86.607 1.00 83.44 1507 A 1 ATOM 12124 C CB . THR A 0 1507 . 44.771 12.516 -87.779 1.00 83.44 1507 A 1 ATOM 12125 O O . THR A 0 1507 . 41.922 14.077 -87.263 1.00 83.44 1507 A 1 ATOM 12126 C CG2 . THR A 0 1507 . 46.187 12.561 -88.351 1.00 83.44 1507 A 1 ATOM 12127 O OG1 . THR A 0 1507 . 44.676 11.422 -86.905 1.00 83.44 1507 A 1 ATOM 12128 N N . ILE A 0 1508 . 42.702 13.075 -85.411 1.00 83.16 1508 A 1 ATOM 12129 C CA . ILE A 0 1508 . 41.397 12.889 -84.763 1.00 83.16 1508 A 1 ATOM 12130 C C . ILE A 0 1508 . 40.858 14.248 -84.316 1.00 83.16 1508 A 1 ATOM 12131 C CB . ILE A 0 1508 . 41.501 11.877 -83.595 1.00 83.16 1508 A 1 ATOM 12132 O O . ILE A 0 1508 . 39.706 14.582 -84.598 1.00 83.16 1508 A 1 ATOM 12133 C CG1 . ILE A 0 1508 . 41.947 10.496 -84.138 1.00 83.16 1508 A 1 ATOM 12134 C CG2 . ILE A 0 1508 . 40.155 11.766 -82.851 1.00 83.16 1508 A 1 ATOM 12135 C CD1 . ILE A 0 1508 . 42.164 9.418 -83.068 1.00 83.16 1508 A 1 ATOM 12136 N N . ARG A 0 1509 . 41.709 15.082 -83.704 1.00 85.90 1509 A 1 ATOM 12137 C CA . ARG A 0 1509 . 41.340 16.451 -83.321 1.00 85.90 1509 A 1 ATOM 12138 C C . ARG A 0 1509 . 40.980 17.312 -84.528 1.00 85.90 1509 A 1 ATOM 12139 C CB . ARG A 0 1509 . 42.448 17.088 -82.474 1.00 85.90 1509 A 1 ATOM 12140 O O . ARG A 0 1509 . 39.997 18.036 -84.444 1.00 85.90 1509 A 1 ATOM 12141 C CG . ARG A 0 1509 . 42.501 16.407 -81.102 1.00 85.90 1509 A 1 ATOM 12142 C CD . ARG A 0 1509 . 43.546 17.041 -80.184 1.00 85.90 1509 A 1 ATOM 12143 N NE . ARG A 0 1509 . 43.418 16.468 -78.835 1.00 85.90 1509 A 1 ATOM 12144 N NH1 . ARG A 0 1509 . 43.752 18.370 -77.570 1.00 85.90 1509 A 1 ATOM 12145 N NH2 . ARG A 0 1509 . 43.200 16.469 -76.579 1.00 85.90 1509 A 1 ATOM 12146 C CZ . ARG A 0 1509 . 43.462 17.104 -77.682 1.00 85.90 1509 A 1 ATOM 12147 N N . ALA A 0 1510 . 41.680 17.191 -85.657 1.00 85.05 1510 A 1 ATOM 12148 C CA . ALA A 0 1510 . 41.319 17.883 -86.895 1.00 85.05 1510 A 1 ATOM 12149 C C . ALA A 0 1510 . 39.949 17.438 -87.435 1.00 85.05 1510 A 1 ATOM 12150 C CB . ALA A 0 1510 . 42.427 17.685 -87.934 1.00 85.05 1510 A 1 ATOM 12151 O O . ALA A 0 1510 . 39.141 18.291 -87.791 1.00 85.05 1510 A 1 ATOM 12152 N N . LYS A 0 1511 . 39.629 16.133 -87.417 1.00 85.37 1511 A 1 ATOM 12153 C CA . LYS A 0 1511 . 38.287 15.637 -87.788 1.00 85.37 1511 A 1 ATOM 12154 C C . LYS A 0 1511 . 37.194 16.210 -86.885 1.00 85.37 1511 A 1 ATOM 12155 C CB . LYS A 0 1511 . 38.240 14.103 -87.755 1.00 85.37 1511 A 1 ATOM 12156 O O . LYS A 0 1511 . 36.184 16.686 -87.393 1.00 85.37 1511 A 1 ATOM 12157 C CG . LYS A 0 1511 . 38.992 13.466 -88.929 1.00 85.37 1511 A 1 ATOM 12158 C CD . LYS A 0 1511 . 39.009 11.943 -88.761 1.00 85.37 1511 A 1 ATOM 12159 C CE . LYS A 0 1511 . 39.757 11.291 -89.926 1.00 85.37 1511 A 1 ATOM 12160 N NZ . LYS A 0 1511 . 39.789 9.815 -89.780 1.00 85.37 1511 A 1 ATOM 12161 N N . ILE A 0 1512 . 37.412 16.223 -85.567 1.00 87.88 1512 A 1 ATOM 12162 C CA . ILE A 0 1512 . 36.473 16.818 -84.603 1.00 87.88 1512 A 1 ATOM 12163 C C . ILE A 0 1512 . 36.351 18.333 -84.836 1.00 87.88 1512 A 1 ATOM 12164 C CB . ILE A 0 1512 . 36.883 16.467 -83.152 1.00 87.88 1512 A 1 ATOM 12165 O O . ILE A 0 1512 . 35.243 18.857 -84.851 1.00 87.88 1512 A 1 ATOM 12166 C CG1 . ILE A 0 1512 . 36.785 14.941 -82.911 1.00 87.88 1512 A 1 ATOM 12167 C CG2 . ILE A 0 1512 . 35.993 17.198 -82.127 1.00 87.88 1512 A 1 ATOM 12168 C CD1 . ILE A 0 1512 . 37.493 14.476 -81.633 1.00 87.88 1512 A 1 ATOM 12169 N N . GLN A 0 1513 . 37.450 19.049 -85.090 1.00 87.23 1513 A 1 ATOM 12170 C CA . GLN A 0 1513 . 37.419 20.477 -85.427 1.00 87.23 1513 A 1 ATOM 12171 C C . GLN A 0 1513 . 36.631 20.752 -86.718 1.00 87.23 1513 A 1 ATOM 12172 C CB . GLN A 0 1513 . 38.847 21.030 -85.555 1.00 87.23 1513 A 1 ATOM 12173 O O . GLN A 0 1513 . 35.844 21.694 -86.739 1.00 87.23 1513 A 1 ATOM 12174 C CG . GLN A 0 1513 . 39.586 21.193 -84.215 1.00 87.23 1513 A 1 ATOM 12175 C CD . GLN A 0 1513 . 41.074 21.473 -84.430 1.00 87.23 1513 A 1 ATOM 12176 N NE2 . GLN A 0 1513 . 41.937 21.142 -83.495 1.00 87.23 1513 A 1 ATOM 12177 O OE1 . GLN A 0 1513 . 41.496 22.009 -85.443 1.00 87.23 1513 A 1 ATOM 12178 N N . SER A 0 1514 . 36.787 19.935 -87.765 1.00 87.46 1514 A 1 ATOM 12179 C CA . SER A 0 1514 . 36.006 20.029 -89.009 1.00 87.46 1514 A 1 ATOM 12180 C C . SER A 0 1514 . 34.520 19.736 -88.785 1.00 87.46 1514 A 1 ATOM 12181 C CB . SER A 0 1514 . 36.591 19.086 -90.064 1.00 87.46 1514 A 1 ATOM 12182 O O . SER A 0 1514 . 33.669 20.519 -89.208 1.00 87.46 1514 A 1 ATOM 12183 O OG . SER A 0 1514 . 37.755 19.683 -90.592 1.00 87.46 1514 A 1 ATOM 12184 N N . ALA A 0 1515 . 34.190 18.696 -88.015 1.00 87.02 1515 A 1 ATOM 12185 C CA . ALA A 0 1515 . 32.816 18.403 -87.606 1.00 87.02 1515 A 1 ATOM 12186 C C . ALA A 0 1515 . 32.185 19.574 -86.824 1.00 87.02 1515 A 1 ATOM 12187 C CB . ALA A 0 1515 . 32.833 17.121 -86.769 1.00 87.02 1515 A 1 ATOM 12188 O O . ALA A 0 1515 . 31.071 20.003 -87.117 1.00 87.02 1515 A 1 ATOM 12189 N N . LEU A 0 1516 . 32.925 20.166 -85.878 1.00 86.89 1516 A 1 ATOM 12190 C CA . LEU A 0 1516 . 32.483 21.322 -85.089 1.00 86.89 1516 A 1 ATOM 12191 C C . LEU A 0 1516 . 32.405 22.620 -85.907 1.00 86.89 1516 A 1 ATOM 12192 C CB . LEU A 0 1516 . 33.425 21.511 -83.889 1.00 86.89 1516 A 1 ATOM 12193 O O . LEU A 0 1516 . 31.569 23.478 -85.604 1.00 86.89 1516 A 1 ATOM 12194 C CG . LEU A 0 1516 . 33.338 20.409 -82.817 1.00 86.89 1516 A 1 ATOM 12195 C CD1 . LEU A 0 1516 . 34.479 20.633 -81.831 1.00 86.89 1516 A 1 ATOM 12196 C CD2 . LEU A 0 1516 . 32.019 20.425 -82.049 1.00 86.89 1516 A 1 ATOM 12197 N N . ARG A 0 1517 . 33.227 22.784 -86.954 1.00 85.22 1517 A 1 ATOM 12198 C CA . ARG A 0 1517 . 33.098 23.847 -87.975 1.00 85.22 1517 A 1 ATOM 12199 C C . ARG A 0 1517 . 31.895 23.631 -88.891 1.00 85.22 1517 A 1 ATOM 12200 C CB . ARG A 0 1517 . 34.378 23.936 -88.819 1.00 85.22 1517 A 1 ATOM 12201 O O . ARG A 0 1517 . 31.322 24.613 -89.366 1.00 85.22 1517 A 1 ATOM 12202 C CG . ARG A 0 1517 . 35.491 24.655 -88.053 1.00 85.22 1517 A 1 ATOM 12203 C CD . ARG A 0 1517 . 36.788 24.602 -88.858 1.00 85.22 1517 A 1 ATOM 12204 N NE . ARG A 0 1517 . 37.892 25.245 -88.121 1.00 85.22 1517 A 1 ATOM 12205 N NH1 . ARG A 0 1517 . 39.475 25.002 -89.757 1.00 85.22 1517 A 1 ATOM 12206 N NH2 . ARG A 0 1517 . 40.045 25.907 -87.793 1.00 85.22 1517 A 1 ATOM 12207 C CZ . ARG A 0 1517 . 39.128 25.385 -88.560 1.00 85.22 1517 A 1 ATOM 12208 N N . GLY A 0 1518 . 31.435 22.390 -89.000 1.00 79.23 1518 A 1 ATOM 12209 C CA . GLY A 0 1518 . 30.288 21.996 -89.801 1.00 79.23 1518 A 1 ATOM 12210 C C . GLY A 0 1518 . 30.648 21.650 -91.240 1.00 79.23 1518 A 1 ATOM 12211 O O . GLY A 0 1518 . 29.800 21.795 -92.117 1.00 79.23 1518 A 1 ATOM 12212 N N . ASP A 0 1519 . 31.887 21.212 -91.472 1.00 80.11 1519 A 1 ATOM 12213 C CA . ASP A 0 1519 . 32.329 20.691 -92.761 1.00 80.11 1519 A 1 ATOM 12214 C C . ASP A 0 1519 . 31.633 19.336 -93.015 1.00 80.11 1519 A 1 ATOM 12215 C CB . ASP A 0 1519 . 33.860 20.527 -92.778 1.00 80.11 1519 A 1 ATOM 12216 O O . ASP A 0 1519 . 31.823 18.397 -92.230 1.00 80.11 1519 A 1 ATOM 12217 C CG . ASP A 0 1519 . 34.640 21.836 -92.581 1.00 80.11 1519 A 1 ATOM 12218 O OD1 . ASP A 0 1519 . 34.213 22.867 -93.144 1.00 80.11 1519 A 1 ATOM 12219 O OD2 . ASP A 0 1519 . 35.680 21.795 -91.874 1.00 80.11 1519 A 1 ATOM 12220 N N . PRO A 0 1520 . 30.828 19.185 -94.085 1.00 75.19 1520 A 1 ATOM 12221 C CA . PRO A 0 1520 . 30.088 17.951 -94.335 1.00 75.19 1520 A 1 ATOM 12222 C C . PRO A 0 1520 . 31.030 16.750 -94.517 1.00 75.19 1520 A 1 ATOM 12223 C CB . PRO A 0 1520 . 29.223 18.228 -95.571 1.00 75.19 1520 A 1 ATOM 12224 O O . PRO A 0 1520 . 32.140 16.878 -95.031 1.00 75.19 1520 A 1 ATOM 12225 C CG . PRO A 0 1520 . 29.975 19.346 -96.293 1.00 75.19 1520 A 1 ATOM 12226 C CD . PRO A 0 1520 . 30.580 20.151 -95.145 1.00 75.19 1520 A 1 ATOM 12227 N N . GLY A 0 1521 . 30.575 15.565 -94.099 1.00 79.20 1521 A 1 ATOM 12228 C CA . GLY A 0 1521 . 31.323 14.307 -94.237 1.00 79.20 1521 A 1 ATOM 12229 C C . GLY A 0 1521 . 32.291 13.965 -93.094 1.00 79.20 1521 A 1 ATOM 12230 O O . GLY A 0 1521 . 32.997 12.965 -93.198 1.00 79.20 1521 A 1 ATOM 12231 N N . HIS A 0 1522 . 32.316 14.741 -92.005 1.00 84.75 1522 A 1 ATOM 12232 C CA . HIS A 0 1522 . 33.176 14.492 -90.840 1.00 84.75 1522 A 1 ATOM 12233 C C . HIS A 0 1522 . 32.353 14.039 -89.613 1.00 84.75 1522 A 1 ATOM 12234 C CB . HIS A 0 1522 . 34.025 15.745 -90.568 1.00 84.75 1522 A 1 ATOM 12235 O O . HIS A 0 1522 . 31.908 14.888 -88.842 1.00 84.75 1522 A 1 ATOM 12236 C CG . HIS A 0 1522 . 34.976 16.047 -91.699 1.00 84.75 1522 A 1 ATOM 12237 C CD2 . HIS A 0 1522 . 36.254 15.578 -91.838 1.00 84.75 1522 A 1 ATOM 12238 N ND1 . HIS A 0 1522 . 34.688 16.779 -92.828 1.00 84.75 1522 A 1 ATOM 12239 C CE1 . HIS A 0 1522 . 35.767 16.745 -93.627 1.00 84.75 1522 A 1 ATOM 12240 N NE2 . HIS A 0 1522 . 36.753 16.024 -93.065 1.00 84.75 1522 A 1 ATOM 12241 N N . PRO A 0 1523 . 32.129 12.724 -89.411 1.00 85.60 1523 A 1 ATOM 12242 C CA . PRO A 0 1523 . 31.481 12.202 -88.206 1.00 85.60 1523 A 1 ATOM 12243 C C . PRO A 0 1523 . 32.402 12.310 -86.982 1.00 85.60 1523 A 1 ATOM 12244 C CB . PRO A 0 1523 . 31.164 10.735 -88.522 1.00 85.60 1523 A 1 ATOM 12245 O O . PRO A 0 1523 . 33.613 12.089 -87.082 1.00 85.60 1523 A 1 ATOM 12246 C CG . PRO A 0 1523 . 32.270 10.340 -89.495 1.00 85.60 1523 A 1 ATOM 12247 C CD . PRO A 0 1523 . 32.484 11.622 -90.299 1.00 85.60 1523 A 1 ATOM 12248 N N . ILE A 0 1524 . 31.829 12.566 -85.804 1.00 88.72 1524 A 1 ATOM 12249 C CA . ILE A 0 1524 . 32.533 12.410 -84.525 1.00 88.72 1524 A 1 ATOM 12250 C C . ILE A 0 1524 . 32.289 10.984 -84.021 1.00 88.72 1524 A 1 ATOM 12251 C CB . ILE A 0 1524 . 32.108 13.489 -83.504 1.00 88.72 1524 A 1 ATOM 12252 O O . ILE A 0 1524 . 31.186 10.651 -83.598 1.00 88.72 1524 A 1 ATOM 12253 C CG1 . ILE A 0 1524 . 32.460 14.906 -84.008 1.00 88.72 1524 A 1 ATOM 12254 C CG2 . ILE A 0 1524 . 32.744 13.213 -82.129 1.00 88.72 1524 A 1 ATOM 12255 C CD1 . ILE A 0 1524 . 32.022 16.041 -83.071 1.00 88.72 1524 A 1 ATOM 12256 N N . LEU A 0 1525 . 33.324 10.145 -84.059 1.00 89.13 1525 A 1 ATOM 12257 C CA . LEU A 0 1525 . 33.314 8.810 -83.458 1.00 89.13 1525 A 1 ATOM 12258 C C . LEU A 0 1525 . 33.784 8.897 -81.998 1.00 89.13 1525 A 1 ATOM 12259 C CB . LEU A 0 1525 . 34.196 7.877 -84.312 1.00 89.13 1525 A 1 ATOM 12260 O O . LEU A 0 1525 . 34.910 9.321 -81.737 1.00 89.13 1525 A 1 ATOM 12261 C CG . LEU A 0 1525 . 34.341 6.442 -83.766 1.00 89.13 1525 A 1 ATOM 12262 C CD1 . LEU A 0 1525 . 33.034 5.652 -83.806 1.00 89.13 1525 A 1 ATOM 12263 C CD2 . LEU A 0 1525 . 35.373 5.683 -84.601 1.00 89.13 1525 A 1 ATOM 12264 N N . ILE A 0 1526 . 32.938 8.459 -81.067 1.00 88.26 1526 A 1 ATOM 12265 C CA . ILE A 0 1526 . 33.233 8.310 -79.639 1.00 88.26 1526 A 1 ATOM 12266 C C . ILE A 0 1526 . 33.236 6.802 -79.319 1.00 88.26 1526 A 1 ATOM 12267 C CB . ILE A 0 1526 . 32.237 9.095 -78.750 1.00 88.26 1526 A 1 ATOM 12268 O O . ILE A 0 1526 . 32.178 6.229 -79.034 1.00 88.26 1526 A 1 ATOM 12269 C CG1 . ILE A 0 1526 . 31.972 10.531 -79.258 1.00 88.26 1526 A 1 ATOM 12270 C CG2 . ILE A 0 1526 . 32.801 9.128 -77.316 1.00 88.26 1526 A 1 ATOM 12271 C CD1 . ILE A 0 1526 . 30.964 11.313 -78.407 1.00 88.26 1526 A 1 ATOM 12272 N N . PRO A 0 1527 . 34.392 6.119 -79.403 1.00 86.36 1527 A 1 ATOM 12273 C CA . PRO A 0 1527 . 34.464 4.680 -79.164 1.00 86.36 1527 A 1 ATOM 12274 C C . PRO A 0 1527 . 34.127 4.327 -77.705 1.00 86.36 1527 A 1 ATOM 12275 C CB . PRO A 0 1527 . 35.892 4.278 -79.547 1.00 86.36 1527 A 1 ATOM 12276 O O . PRO A 0 1527 . 34.435 5.100 -76.800 1.00 86.36 1527 A 1 ATOM 12277 C CG . PRO A 0 1527 . 36.699 5.550 -79.284 1.00 86.36 1527 A 1 ATOM 12278 C CD . PRO A 0 1527 . 35.720 6.662 -79.655 1.00 86.36 1527 A 1 ATOM 12279 N N . GLN A 0 1528 . 33.530 3.146 -77.493 1.00 85.88 1528 A 1 ATOM 12280 C CA . GLN A 0 1528 . 33.331 2.512 -76.173 1.00 85.88 1528 A 1 ATOM 12281 C C . GLN A 0 1528 . 32.692 3.433 -75.110 1.00 85.88 1528 A 1 ATOM 12282 C CB . GLN A 0 1528 . 34.661 1.913 -75.685 1.00 85.88 1528 A 1 ATOM 12283 O O . GLN A 0 1528 . 33.220 3.615 -74.010 1.00 85.88 1528 A 1 ATOM 12284 C CG . GLN A 0 1528 . 35.219 0.822 -76.608 1.00 85.88 1528 A 1 ATOM 12285 C CD . GLN A 0 1528 . 36.578 0.323 -76.131 1.00 85.88 1528 A 1 ATOM 12286 N NE2 . GLN A 0 1528 . 36.910 -0.924 -76.373 1.00 85.88 1528 A 1 ATOM 12287 O OE1 . GLN A 0 1528 . 37.384 1.033 -75.556 1.00 85.88 1528 A 1 ATOM 12288 N N . SER A 0 1529 . 31.559 4.051 -75.446 1.00 86.36 1529 A 1 ATOM 12289 C CA . SER A 0 1529 . 31.045 5.235 -74.749 1.00 86.36 1529 A 1 ATOM 12290 C C . SER A 0 1529 . 29.721 5.053 -74.003 1.00 86.36 1529 A 1 ATOM 12291 C CB . SER A 0 1529 . 30.978 6.400 -75.735 1.00 86.36 1529 A 1 ATOM 12292 O O . SER A 0 1529 . 29.479 5.805 -73.059 1.00 86.36 1529 A 1 ATOM 12293 O OG . SER A 0 1529 . 30.420 6.025 -76.976 1.00 86.36 1529 A 1 ATOM 12294 N N . ILE A 0 1530 . 28.892 4.057 -74.344 1.00 88.98 1530 A 1 ATOM 12295 C CA . ILE A 0 1530 . 27.644 3.760 -73.614 1.00 88.98 1530 A 1 ATOM 12296 C C . ILE A 0 1530 . 27.463 2.245 -73.383 1.00 88.98 1530 A 1 ATOM 12297 C CB . ILE A 0 1530 . 26.433 4.429 -74.313 1.00 88.98 1530 A 1 ATOM 12298 O O . ILE A 0 1530 . 27.664 1.459 -74.308 1.00 88.98 1530 A 1 ATOM 12299 C CG1 . ILE A 0 1530 . 25.196 4.437 -73.389 1.00 88.98 1530 A 1 ATOM 12300 C CG2 . ILE A 0 1530 . 26.118 3.809 -75.684 1.00 88.98 1530 A 1 ATOM 12301 C CD1 . ILE A 0 1530 . 23.997 5.211 -73.952 1.00 88.98 1530 A 1 ATOM 12302 N N . PRO A 0 1531 . 27.103 1.785 -72.170 1.00 89.45 1531 A 1 ATOM 12303 C CA . PRO A 0 1531 . 26.862 0.366 -71.915 1.00 89.45 1531 A 1 ATOM 12304 C C . PRO A 0 1531 . 25.464 -0.072 -72.377 1.00 89.45 1531 A 1 ATOM 12305 C CB . PRO A 0 1531 . 27.021 0.209 -70.402 1.00 89.45 1531 A 1 ATOM 12306 O O . PRO A 0 1531 . 24.460 0.527 -71.996 1.00 89.45 1531 A 1 ATOM 12307 C CG . PRO A 0 1531 . 26.539 1.555 -69.863 1.00 89.45 1531 A 1 ATOM 12308 C CD . PRO A 0 1531 . 27.017 2.543 -70.927 1.00 89.45 1531 A 1 ATOM 12309 N N . ALA A 0 1532 . 25.380 -1.191 -73.100 1.00 87.42 1532 A 1 ATOM 12310 C CA . ALA A 0 1532 . 24.103 -1.790 -73.504 1.00 87.42 1532 A 1 ATOM 12311 C C . ALA A 0 1532 . 23.274 -2.352 -72.323 1.00 87.42 1532 A 1 ATOM 12312 C CB . ALA A 0 1532 . 24.418 -2.885 -74.528 1.00 87.42 1532 A 1 ATOM 12313 O O . ALA A 0 1532 . 22.052 -2.463 -72.417 1.00 87.42 1532 A 1 ATOM 12314 N N . PHE A 0 1533 . 23.924 -2.690 -71.202 1.00 91.06 1533 A 1 ATOM 12315 C CA . PHE A 0 1533 . 23.299 -3.215 -69.983 1.00 91.06 1533 A 1 ATOM 12316 C C . PHE A 0 1533 . 23.714 -2.384 -68.761 1.00 91.06 1533 A 1 ATOM 12317 C CB . PHE A 0 1533 . 23.682 -4.689 -69.765 1.00 91.06 1533 A 1 ATOM 12318 O O . PHE A 0 1533 . 24.891 -2.074 -68.584 1.00 91.06 1533 A 1 ATOM 12319 C CG . PHE A 0 1533 . 23.215 -5.680 -70.816 1.00 91.06 1533 A 1 ATOM 12320 C CD1 . PHE A 0 1533 . 21.876 -6.115 -70.821 1.00 91.06 1533 A 1 ATOM 12321 C CD2 . PHE A 0 1533 . 24.119 -6.211 -71.757 1.00 91.06 1533 A 1 ATOM 12322 C CE1 . PHE A 0 1533 . 21.434 -7.042 -71.783 1.00 91.06 1533 A 1 ATOM 12323 C CE2 . PHE A 0 1533 . 23.679 -7.143 -72.715 1.00 91.06 1533 A 1 ATOM 12324 C CZ . PHE A 0 1533 . 22.335 -7.553 -72.734 1.00 91.06 1533 A 1 ATOM 12325 N N . ILE A 0 1534 . 22.778 -2.065 -67.872 1.00 92.03 1534 A 1 ATOM 12326 C CA . ILE A 0 1534 . 23.027 -1.247 -66.683 1.00 92.03 1534 A 1 ATOM 12327 C C . ILE A 0 1534 . 22.155 -1.704 -65.513 1.00 92.03 1534 A 1 ATOM 12328 C CB . ILE A 0 1534 . 22.842 0.241 -67.053 1.00 92.03 1534 A 1 ATOM 12329 O O . ILE A 0 1534 . 21.071 -2.235 -65.720 1.00 92.03 1534 A 1 ATOM 12330 C CG1 . ILE A 0 1534 . 23.668 1.121 -66.100 1.00 92.03 1534 A 1 ATOM 12331 C CG2 . ILE A 0 1534 . 21.365 0.676 -67.129 1.00 92.03 1534 A 1 ATOM 12332 C CD1 . ILE A 0 1534 . 23.818 2.545 -66.631 1.00 92.03 1534 A 1 ATOM 12333 N N . GLN A 0 1535 . 22.609 -1.513 -64.280 1.00 90.74 1535 A 1 ATOM 12334 C CA . GLN A 0 1535 . 21.831 -1.782 -63.072 1.00 90.74 1535 A 1 ATOM 12335 C C . GLN A 0 1535 . 21.490 -0.457 -62.377 1.00 90.74 1535 A 1 ATOM 12336 C CB . GLN A 0 1535 . 22.575 -2.802 -62.196 1.00 90.74 1535 A 1 ATOM 12337 O O . GLN A 0 1535 . 22.336 0.422 -62.207 1.00 90.74 1535 A 1 ATOM 12338 C CG . GLN A 0 1535 . 21.914 -3.052 -60.823 1.00 90.74 1535 A 1 ATOM 12339 C CD . GLN A 0 1535 . 22.746 -3.920 -59.876 1.00 90.74 1535 A 1 ATOM 12340 N NE2 . GLN A 0 1535 . 22.287 -4.142 -58.666 1.00 90.74 1535 A 1 ATOM 12341 O OE1 . GLN A 0 1535 . 23.842 -4.383 -60.181 1.00 90.74 1535 A 1 ATOM 12342 N N . VAL A 0 1536 . 20.226 -0.332 -61.982 1.00 88.44 1536 A 1 ATOM 12343 C CA . VAL A 0 1536 . 19.644 0.783 -61.237 1.00 88.44 1536 A 1 ATOM 12344 C C . VAL A 0 1536 . 19.483 0.319 -59.785 1.00 88.44 1536 A 1 ATOM 12345 C CB . VAL A 0 1536 . 18.294 1.225 -61.847 1.00 88.44 1536 A 1 ATOM 12346 O O . VAL A 0 1536 . 18.471 -0.311 -59.452 1.00 88.44 1536 A 1 ATOM 12347 C CG1 . VAL A 0 1536 . 17.816 2.526 -61.189 1.00 88.44 1536 A 1 ATOM 12348 C CG2 . VAL A 0 1536 . 18.368 1.464 -63.362 1.00 88.44 1536 A 1 ATOM 12349 N N . PRO A 0 1537 . 20.468 0.575 -58.903 1.00 84.03 1537 A 1 ATOM 12350 C CA . PRO A 0 1537 . 20.381 0.139 -57.517 1.00 84.03 1537 A 1 ATOM 12351 C C . PRO A 0 1537 . 19.246 0.855 -56.780 1.00 84.03 1537 A 1 ATOM 12352 C CB . PRO A 0 1537 . 21.753 0.425 -56.906 1.00 84.03 1537 A 1 ATOM 12353 O O . PRO A 0 1537 . 18.735 1.881 -57.232 1.00 84.03 1537 A 1 ATOM 12354 C CG . PRO A 0 1537 . 22.238 1.627 -57.712 1.00 84.03 1537 A 1 ATOM 12355 C CD . PRO A 0 1537 . 21.696 1.334 -59.111 1.00 84.03 1537 A 1 ATOM 12356 N N . ASN A 0 1538 . 18.850 0.337 -55.616 1.00 72.81 1538 A 1 ATOM 12357 C CA . ASN A 0 1538 . 17.854 0.989 -54.754 1.00 72.81 1538 A 1 ATOM 12358 C C . ASN A 0 1538 . 18.331 2.401 -54.348 1.00 72.81 1538 A 1 ATOM 12359 C CB . ASN A 0 1538 . 17.596 0.047 -53.562 1.00 72.81 1538 A 1 ATOM 12360 O O . ASN A 0 1538 . 17.545 3.341 -54.318 1.00 72.81 1538 A 1 ATOM 12361 C CG . ASN A 0 1538 . 16.576 0.522 -52.536 1.00 72.81 1538 A 1 ATOM 12362 N ND2 . ASN A 0 1538 . 16.408 -0.230 -51.475 1.00 72.81 1538 A 1 ATOM 12363 O OD1 . ASN A 0 1538 . 15.923 1.543 -52.624 1.00 72.81 1538 A 1 ATOM 12364 N N . GLN A 0 1539 . 19.636 2.573 -54.102 1.00 69.40 1539 A 1 ATOM 12365 C CA . GLN A 0 1539 . 20.278 3.859 -53.800 1.00 69.40 1539 A 1 ATOM 12366 C C . GLN A 0 1539 . 21.690 3.908 -54.401 1.00 69.40 1539 A 1 ATOM 12367 C CB . GLN A 0 1539 . 20.336 4.074 -52.276 1.00 69.40 1539 A 1 ATOM 12368 O O . GLN A 0 1539 . 22.367 2.883 -54.459 1.00 69.40 1539 A 1 ATOM 12369 C CG . GLN A 0 1539 . 18.929 4.242 -51.681 1.00 69.40 1539 A 1 ATOM 12370 C CD . GLN A 0 1539 . 18.881 4.326 -50.169 1.00 69.40 1539 A 1 ATOM 12371 N NE2 . GLN A 0 1539 . 17.696 4.246 -49.605 1.00 69.40 1539 A 1 ATOM 12372 O OE1 . GLN A 0 1539 . 19.866 4.446 -49.460 1.00 69.40 1539 A 1 ATOM 12373 N N . GLY A 0 1540 . 22.141 5.102 -54.801 1.00 75.09 1540 A 1 ATOM 12374 C CA . GLY A 0 1540 . 23.467 5.337 -55.388 1.00 75.09 1540 A 1 ATOM 12375 C C . GLY A 0 1540 . 23.461 5.511 -56.911 1.00 75.09 1540 A 1 ATOM 12376 O O . GLY A 0 1540 . 22.404 5.551 -57.542 1.00 75.09 1540 A 1 ATOM 12377 N N . GLU A 0 1541 . 24.657 5.644 -57.483 1.00 84.09 1541 A 1 ATOM 12378 C CA . GLU A 0 1541 . 24.890 5.767 -58.929 1.00 84.09 1541 A 1 ATOM 12379 C C . GLU A 0 1541 . 24.601 4.464 -59.686 1.00 84.09 1541 A 1 ATOM 12380 C CB . GLU A 0 1541 . 26.351 6.149 -59.195 1.00 84.09 1541 A 1 ATOM 12381 O O . GLU A 0 1541 . 24.587 3.375 -59.114 1.00 84.09 1541 A 1 ATOM 12382 C CG . GLU A 0 1541 . 26.753 7.517 -58.632 1.00 84.09 1541 A 1 ATOM 12383 C CD . GLU A 0 1541 . 28.218 7.861 -58.951 1.00 84.09 1541 A 1 ATOM 12384 O OE1 . GLU A 0 1541 . 28.653 8.938 -58.490 1.00 84.09 1541 A 1 ATOM 12385 O OE2 . GLU A 0 1541 . 28.901 7.035 -59.609 1.00 84.09 1541 A 1 ATOM 12386 N N . LEU A 0 1542 . 24.439 4.566 -61.006 1.00 87.93 1542 A 1 ATOM 12387 C CA . LEU A 0 1542 . 24.181 3.414 -61.871 1.00 87.93 1542 A 1 ATOM 12388 C C . LEU A 0 1542 . 25.377 2.439 -61.899 1.00 87.93 1542 A 1 ATOM 12389 C CB . LEU A 0 1542 . 23.810 3.912 -63.277 1.00 87.93 1542 A 1 ATOM 12390 O O . LEU A 0 1542 . 26.530 2.816 -62.153 1.00 87.93 1542 A 1 ATOM 12391 C CG . LEU A 0 1542 . 22.585 4.848 -63.331 1.00 87.93 1542 A 1 ATOM 12392 C CD1 . LEU A 0 1542 . 22.498 5.538 -64.690 1.00 87.93 1542 A 1 ATOM 12393 C CD2 . LEU A 0 1542 . 21.290 4.076 -63.083 1.00 87.93 1542 A 1 ATOM 12394 N N . THR A 0 1543 . 25.121 1.154 -61.673 1.00 88.38 1543 A 1 ATOM 12395 C CA . THR A 0 1543 . 26.147 0.101 -61.668 1.00 88.38 1543 A 1 ATOM 12396 C C . THR A 0 1543 . 26.165 -0.673 -62.987 1.00 88.38 1543 A 1 ATOM 12397 C CB . THR A 0 1543 . 26.030 -0.810 -60.433 1.00 88.38 1543 A 1 ATOM 12398 O O . THR A 0 1543 . 25.235 -0.613 -63.786 1.00 88.38 1543 A 1 ATOM 12399 C CG2 . THR A 0 1543 . 26.413 -0.063 -59.155 1.00 88.38 1543 A 1 ATOM 12400 O OG1 . THR A 0 1543 . 24.720 -1.268 -60.251 1.00 88.38 1543 A 1 ATOM 12401 N N . LEU A 0 1544 . 27.269 -1.368 -63.267 1.00 87.82 1544 A 1 ATOM 12402 C CA . LEU A 0 1544 . 27.428 -2.185 -64.475 1.00 87.82 1544 A 1 ATOM 12403 C C . LEU A 0 1544 . 27.292 -3.667 -64.092 1.00 87.82 1544 A 1 ATOM 12404 C CB . LEU A 0 1544 . 28.796 -1.900 -65.120 1.00 87.82 1544 A 1 ATOM 12405 O O . LEU A 0 1544 . 27.956 -4.084 -63.138 1.00 87.82 1544 A 1 ATOM 12406 C CG . LEU A 0 1544 . 28.944 -0.473 -65.680 1.00 87.82 1544 A 1 ATOM 12407 C CD1 . LEU A 0 1544 . 30.420 -0.175 -65.942 1.00 87.82 1544 A 1 ATOM 12408 C CD2 . LEU A 0 1544 . 28.171 -0.274 -66.983 1.00 87.82 1544 A 1 ATOM 12409 N N . PRO A 0 1545 . 26.502 -4.481 -64.816 1.00 87.79 1545 A 1 ATOM 12410 C CA . PRO A 0 1545 . 26.358 -5.909 -64.541 1.00 87.79 1545 A 1 ATOM 12411 C C . PRO A 0 1545 . 27.608 -6.679 -65.001 1.00 87.79 1545 A 1 ATOM 12412 C CB . PRO A 0 1545 . 25.065 -6.321 -65.252 1.00 87.79 1545 A 1 ATOM 12413 O O . PRO A 0 1545 . 27.644 -7.289 -66.071 1.00 87.79 1545 A 1 ATOM 12414 C CG . PRO A 0 1545 . 24.983 -5.363 -66.436 1.00 87.79 1545 A 1 ATOM 12415 C CD . PRO A 0 1545 . 25.602 -4.078 -65.890 1.00 87.79 1545 A 1 ATOM 12416 N N . THR A 0 1546 . 28.665 -6.643 -64.185 1.00 84.08 1546 A 1 ATOM 12417 C CA . THR A 0 1546 . 29.994 -7.185 -64.525 1.00 84.08 1546 A 1 ATOM 12418 C C . THR A 0 1546 . 29.993 -8.682 -64.821 1.00 84.08 1546 A 1 ATOM 12419 C CB . THR A 0 1546 . 31.019 -6.917 -63.414 1.00 84.08 1546 A 1 ATOM 12420 O O . THR A 0 1546 . 30.770 -9.117 -65.664 1.00 84.08 1546 A 1 ATOM 12421 C CG2 . THR A 0 1546 . 31.298 -5.429 -63.212 1.00 84.08 1546 A 1 ATOM 12422 O OG1 . THR A 0 1546 . 30.546 -7.426 -62.189 1.00 84.08 1546 A 1 ATOM 12423 N N . SER A 0 1547 . 29.111 -9.476 -64.202 1.00 85.47 1547 A 1 ATOM 12424 C CA . SER A 0 1547 . 28.935 -10.901 -64.532 1.00 85.47 1547 A 1 ATOM 12425 C C . SER A 0 1547 . 28.599 -11.092 -66.014 1.00 85.47 1547 A 1 ATOM 12426 C CB . SER A 0 1547 . 27.817 -11.519 -63.684 1.00 85.47 1547 A 1 ATOM 12427 O O . SER A 0 1547 . 29.285 -11.842 -66.715 1.00 85.47 1547 A 1 ATOM 12428 O OG . SER A 0 1547 . 28.084 -11.330 -62.308 1.00 85.47 1547 A 1 ATOM 12429 N N . ILE A 0 1548 . 27.600 -10.337 -66.490 1.00 86.77 1548 A 1 ATOM 12430 C CA . ILE A 0 1548 . 27.165 -10.331 -67.888 1.00 86.77 1548 A 1 ATOM 12431 C C . ILE A 0 1548 . 28.319 -9.822 -68.754 1.00 86.77 1548 A 1 ATOM 12432 C CB . ILE A 0 1548 . 25.841 -9.539 -68.060 1.00 86.77 1548 A 1 ATOM 12433 O O . ILE A 0 1548 . 28.817 -10.584 -69.576 1.00 86.77 1548 A 1 ATOM 12434 C CG1 . ILE A 0 1548 . 24.709 -10.210 -67.240 1.00 86.77 1548 A 1 ATOM 12435 C CG2 . ILE A 0 1548 . 25.459 -9.443 -69.548 1.00 86.77 1548 A 1 ATOM 12436 C CD1 . ILE A 0 1548 . 23.353 -9.490 -67.296 1.00 86.77 1548 A 1 ATOM 12437 N N . GLY A 0 1549 . 28.835 -8.611 -68.504 1.00 84.70 1549 A 1 ATOM 12438 C CA . GLY A 0 1549 . 29.926 -8.012 -69.291 1.00 84.70 1549 A 1 ATOM 12439 C C . GLY A 0 1549 . 31.171 -8.905 -69.428 1.00 84.70 1549 A 1 ATOM 12440 O O . GLY A 0 1549 . 31.695 -9.074 -70.527 1.00 84.70 1549 A 1 ATOM 12441 N N . ASN A 0 1550 . 31.596 -9.579 -68.355 1.00 83.89 1550 A 1 ATOM 12442 C CA . ASN A 0 1550 . 32.716 -10.528 -68.389 1.00 83.89 1550 A 1 ATOM 12443 C C . ASN A 0 1550 . 32.439 -11.756 -69.267 1.00 83.89 1550 A 1 ATOM 12444 C CB . ASN A 0 1550 . 33.030 -10.991 -66.956 1.00 83.89 1550 A 1 ATOM 12445 O O . ASN A 0 1550 . 33.370 -12.306 -69.858 1.00 83.89 1550 A 1 ATOM 12446 C CG . ASN A 0 1550 . 33.754 -9.945 -66.130 1.00 83.89 1550 A 1 ATOM 12447 N ND2 . ASN A 0 1550 . 33.698 -10.045 -64.824 1.00 83.89 1550 A 1 ATOM 12448 O OD1 . ASN A 0 1550 . 34.426 -9.063 -66.629 1.00 83.89 1550 A 1 ATOM 12449 N N . THR A 0 1551 . 31.182 -12.191 -69.352 1.00 85.15 1551 A 1 ATOM 12450 C CA . THR A 0 1551 . 30.759 -13.276 -70.249 1.00 85.15 1551 A 1 ATOM 12451 C C . THR A 0 1551 . 30.757 -12.790 -71.701 1.00 85.15 1551 A 1 ATOM 12452 C CB . THR A 0 1551 . 29.384 -13.825 -69.832 1.00 85.15 1551 A 1 ATOM 12453 O O . THR A 0 1551 . 31.242 -13.505 -72.570 1.00 85.15 1551 A 1 ATOM 12454 C CG2 . THR A 0 1551 . 29.023 -15.123 -70.548 1.00 85.15 1551 A 1 ATOM 12455 O OG1 . THR A 0 1551 . 29.390 -14.122 -68.449 1.00 85.15 1551 A 1 ATOM 12456 N N . ILE A 0 1552 . 30.337 -11.544 -71.962 1.00 83.55 1552 A 1 ATOM 12457 C CA . ILE A 0 1552 . 30.392 -10.921 -73.299 1.00 83.55 1552 A 1 ATOM 12458 C C . ILE A 0 1552 . 31.839 -10.821 -73.806 1.00 83.55 1552 A 1 ATOM 12459 C CB . ILE A 0 1552 . 29.694 -9.535 -73.315 1.00 83.55 1552 A 1 ATOM 12460 O O . ILE A 0 1552 . 32.129 -11.264 -74.913 1.00 83.55 1552 A 1 ATOM 12461 C CG1 . ILE A 0 1552 . 28.242 -9.649 -72.796 1.00 83.55 1552 A 1 ATOM 12462 C CG2 . ILE A 0 1552 . 29.743 -8.938 -74.735 1.00 83.55 1552 A 1 ATOM 12463 C CD1 . ILE A 0 1552 . 27.407 -8.363 -72.835 1.00 83.55 1552 A 1 ATOM 12464 N N . ILE A 0 1553 . 32.764 -10.299 -72.991 1.00 82.83 1553 A 1 ATOM 12465 C CA . ILE A 0 1553 . 34.174 -10.124 -73.385 1.00 82.83 1553 A 1 ATOM 12466 C C . ILE A 0 1553 . 34.844 -11.477 -73.693 1.00 82.83 1553 A 1 ATOM 12467 C CB . ILE A 0 1553 . 34.944 -9.349 -72.285 1.00 82.83 1553 A 1 ATOM 12468 O O . ILE A 0 1553 . 35.481 -11.634 -74.736 1.00 82.83 1553 A 1 ATOM 12469 C CG1 . ILE A 0 1553 . 34.409 -7.908 -72.107 1.00 82.83 1553 A 1 ATOM 12470 C CG2 . ILE A 0 1553 . 36.453 -9.294 -72.599 1.00 82.83 1553 A 1 ATOM 12471 C CD1 . ILE A 0 1553 . 34.825 -7.289 -70.764 1.00 82.83 1553 A 1 ATOM 12472 N N . ASN A 0 1554 . 34.712 -12.453 -72.784 1.00 82.23 1554 A 1 ATOM 12473 C CA . ASN A 0 1554 . 35.523 -13.679 -72.796 1.00 82.23 1554 A 1 ATOM 12474 C C . ASN A 0 1554 . 34.861 -14.876 -73.496 1.00 82.23 1554 A 1 ATOM 12475 C CB . ASN A 0 1554 . 35.872 -14.065 -71.351 1.00 82.23 1554 A 1 ATOM 12476 O O . ASN A 0 1554 . 35.561 -15.736 -74.033 1.00 82.23 1554 A 1 ATOM 12477 C CG . ASN A 0 1554 . 36.749 -13.040 -70.662 1.00 82.23 1554 A 1 ATOM 12478 N ND2 . ASN A 0 1554 . 36.196 -12.234 -69.789 1.00 82.23 1554 A 1 ATOM 12479 O OD1 . ASN A 0 1554 . 37.941 -12.970 -70.884 1.00 82.23 1554 A 1 ATOM 12480 N N . ASP A 0 1555 . 33.534 -14.972 -73.466 1.00 80.95 1555 A 1 ATOM 12481 C CA . ASP A 0 1555 . 32.763 -16.096 -74.018 1.00 80.95 1555 A 1 ATOM 12482 C C . ASP A 0 1555 . 31.808 -15.665 -75.144 1.00 80.95 1555 A 1 ATOM 12483 C CB . ASP A 0 1555 . 32.032 -16.838 -72.890 1.00 80.95 1555 A 1 ATOM 12484 O O . ASP A 0 1555 . 31.140 -16.511 -75.741 1.00 80.95 1555 A 1 ATOM 12485 C CG . ASP A 0 1555 . 32.991 -17.312 -71.802 1.00 80.95 1555 A 1 ATOM 12486 O OD1 . ASP A 0 1555 . 33.951 -18.071 -72.090 1.00 80.95 1555 A 1 ATOM 12487 O OD2 . ASP A 0 1555 . 32.817 -16.954 -70.622 1.00 80.95 1555 A 1 ATOM 12488 N N . GLY A 0 1556 . 31.786 -14.369 -75.477 1.00 74.34 1556 A 1 ATOM 12489 C CA . GLY A 0 1556 . 31.157 -13.848 -76.684 1.00 74.34 1556 A 1 ATOM 12490 C C . GLY A 0 1556 . 31.775 -14.433 -77.953 1.00 74.34 1556 A 1 ATOM 12491 O O . GLY A 0 1556 . 32.934 -14.855 -77.981 1.00 74.34 1556 A 1 ATOM 12492 N N . ASN A 0 1557 . 30.975 -14.477 -79.015 1.00 73.18 1557 A 1 ATOM 12493 C CA . ASN A 0 1557 . 31.360 -15.059 -80.293 1.00 73.18 1557 A 1 ATOM 12494 C C . ASN A 0 1557 . 30.918 -14.101 -81.420 1.00 73.18 1557 A 1 ATOM 12495 C CB . ASN A 0 1557 . 30.736 -16.468 -80.365 1.00 73.18 1557 A 1 ATOM 12496 O O . ASN A 0 1557 . 29.720 -14.044 -81.700 1.00 73.18 1557 A 1 ATOM 12497 C CG . ASN A 0 1557 . 31.468 -17.405 -81.306 1.00 73.18 1557 A 1 ATOM 12498 N ND2 . ASN A 0 1557 . 30.900 -18.557 -81.577 1.00 73.18 1557 A 1 ATOM 12499 O OD1 . ASN A 0 1557 . 32.564 -17.154 -81.780 1.00 73.18 1557 A 1 ATOM 12500 N N . PRO A 0 1558 . 31.832 -13.319 -82.031 1.00 72.66 1558 A 1 ATOM 12501 C CA . PRO A 0 1558 . 33.285 -13.309 -81.816 1.00 72.66 1558 A 1 ATOM 12502 C C . PRO A 0 1558 . 33.704 -12.770 -80.436 1.00 72.66 1558 A 1 ATOM 12503 C CB . PRO A 0 1558 . 33.842 -12.425 -82.938 1.00 72.66 1558 A 1 ATOM 12504 O O . PRO A 0 1558 . 33.018 -11.938 -79.846 1.00 72.66 1558 A 1 ATOM 12505 C CG . PRO A 0 1558 . 32.711 -11.428 -83.186 1.00 72.66 1558 A 1 ATOM 12506 C CD . PRO A 0 1558 . 31.463 -12.289 -82.992 1.00 72.66 1558 A 1 ATOM 12507 N N . ARG A 0 1559 . 34.862 -13.228 -79.943 1.00 73.80 1559 A 1 ATOM 12508 C CA . ARG A 0 1559 . 35.498 -12.694 -78.726 1.00 73.80 1559 A 1 ATOM 12509 C C . ARG A 0 1559 . 36.015 -11.279 -78.967 1.00 73.80 1559 A 1 ATOM 12510 C CB . ARG A 0 1559 . 36.650 -13.596 -78.262 1.00 73.80 1559 A 1 ATOM 12511 O O . ARG A 0 1559 . 36.537 -10.988 -80.043 1.00 73.80 1559 A 1 ATOM 12512 C CG . ARG A 0 1559 . 36.140 -14.885 -77.615 1.00 73.80 1559 A 1 ATOM 12513 C CD . ARG A 0 1559 . 37.310 -15.763 -77.160 1.00 73.80 1559 A 1 ATOM 12514 N NE . ARG A 0 1559 . 36.827 -16.784 -76.224 1.00 73.80 1559 A 1 ATOM 12515 N NH1 . ARG A 0 1559 . 38.635 -18.188 -76.178 1.00 73.80 1559 A 1 ATOM 12516 N NH2 . ARG A 0 1559 . 36.875 -18.558 -74.833 1.00 73.80 1559 A 1 ATOM 12517 C CZ . ARG A 0 1559 . 37.448 -17.843 -75.759 1.00 73.80 1559 A 1 ATOM 12518 N N . ILE A 0 1560 . 35.926 -10.425 -77.951 1.00 76.98 1560 A 1 ATOM 12519 C CA . ILE A 0 1560 . 36.407 -9.043 -78.031 1.00 76.98 1560 A 1 ATOM 12520 C C . ILE A 0 1560 . 37.912 -9.026 -77.734 1.00 76.98 1560 A 1 ATOM 12521 C CB . ILE A 0 1560 . 35.585 -8.116 -77.105 1.00 76.98 1560 A 1 ATOM 12522 O O . ILE A 0 1560 . 38.344 -9.435 -76.658 1.00 76.98 1560 A 1 ATOM 12523 C CG1 . ILE A 0 1560 . 34.071 -8.222 -77.429 1.00 76.98 1560 A 1 ATOM 12524 C CG2 . ILE A 0 1560 . 36.084 -6.668 -77.260 1.00 76.98 1560 A 1 ATOM 12525 C CD1 . ILE A 0 1560 . 33.154 -7.374 -76.541 1.00 76.98 1560 A 1 ATOM 12526 N N . ASN A 0 1561 . 38.725 -8.551 -78.683 1.00 73.97 1561 A 1 ATOM 12527 C CA . ASN A 0 1561 . 40.174 -8.434 -78.498 1.00 73.97 1561 A 1 ATOM 12528 C C . ASN A 0 1561 . 40.509 -7.276 -77.541 1.00 73.97 1561 A 1 ATOM 12529 C CB . ASN A 0 1561 . 40.875 -8.257 -79.862 1.00 73.97 1561 A 1 ATOM 12530 O O . ASN A 0 1561 . 40.619 -6.129 -77.965 1.00 73.97 1561 A 1 ATOM 12531 C CG . ASN A 0 1561 . 41.074 -9.540 -80.650 1.00 73.97 1561 A 1 ATOM 12532 N ND2 . ASN A 0 1561 . 41.446 -9.426 -81.903 1.00 73.97 1561 A 1 ATOM 12533 O OD1 . ASN A 0 1561 . 40.944 -10.652 -80.168 1.00 73.97 1561 A 1 ATOM 12534 N N . THR A 0 1562 . 40.725 -7.586 -76.262 1.00 74.09 1562 A 1 ATOM 12535 C CA . THR A 0 1562 . 41.197 -6.629 -75.239 1.00 74.09 1562 A 1 ATOM 12536 C C . THR A 0 1562 . 42.722 -6.464 -75.204 1.00 74.09 1562 A 1 ATOM 12537 C CB . THR A 0 1562 . 40.699 -7.027 -73.843 1.00 74.09 1562 A 1 ATOM 12538 O O . THR A 0 1562 . 43.252 -5.688 -74.413 1.00 74.09 1562 A 1 ATOM 12539 C CG2 . THR A 0 1562 . 39.174 -6.990 -73.745 1.00 74.09 1562 A 1 ATOM 12540 O OG1 . THR A 0 1562 . 41.125 -8.334 -73.528 1.00 74.09 1562 A 1 ATOM 12541 N N . THR A 0 1563 . 43.462 -7.176 -76.060 1.00 71.56 1563 A 1 ATOM 12542 C CA . THR A 0 1563 . 44.932 -7.158 -76.094 1.00 71.56 1563 A 1 ATOM 12543 C C . THR A 0 1563 . 45.476 -5.756 -76.383 1.00 71.56 1563 A 1 ATOM 12544 C CB . THR A 0 1563 . 45.475 -8.136 -77.149 1.00 71.56 1563 A 1 ATOM 12545 O O . THR A 0 1563 . 45.432 -5.301 -77.526 1.00 71.56 1563 A 1 ATOM 12546 C CG2 . THR A 0 1563 . 45.218 -9.596 -76.779 1.00 71.56 1563 A 1 ATOM 12547 O OG1 . THR A 0 1563 . 44.863 -7.902 -78.397 1.00 71.56 1563 A 1 ATOM 12548 N N . GLY A 0 1564 . 46.026 -5.101 -75.357 1.00 68.12 1564 A 1 ATOM 12549 C CA . GLY A 0 1564 . 46.592 -3.749 -75.440 1.00 68.12 1564 A 1 ATOM 12550 C C . GLY A 0 1564 . 45.715 -2.636 -74.855 1.00 68.12 1564 A 1 ATOM 12551 O O . GLY A 0 1564 . 46.145 -1.487 -74.875 1.00 68.12 1564 A 1 ATOM 12552 N N . MET A 0 1565 . 44.527 -2.947 -74.322 1.00 73.51 1565 A 1 ATOM 12553 C CA . MET A 0 1565 . 43.717 -1.984 -73.565 1.00 73.51 1565 A 1 ATOM 12554 C C . MET A 0 1565 . 44.252 -1.793 -72.141 1.00 73.51 1565 A 1 ATOM 12555 C CB . MET A 0 1565 . 42.241 -2.415 -73.535 1.00 73.51 1565 A 1 ATOM 12556 O O . MET A 0 1565 . 44.813 -2.712 -71.540 1.00 73.51 1565 A 1 ATOM 12557 C CG . MET A 0 1565 . 41.607 -2.281 -74.922 1.00 73.51 1565 A 1 ATOM 12558 S SD . MET A 0 1565 . 39.855 -2.738 -75.009 1.00 73.51 1565 A 1 ATOM 12559 C CE . MET A 0 1565 . 39.649 -2.647 -76.806 1.00 73.51 1565 A 1 ATOM 12560 N N . GLU A 0 1566 . 44.051 -0.600 -71.582 1.00 71.26 1566 A 1 ATOM 12561 C CA . GLU A 0 1566 . 44.272 -0.359 -70.158 1.00 71.26 1566 A 1 ATOM 12562 C C . GLU A 0 1566 . 43.117 -0.969 -69.337 1.00 71.26 1566 A 1 ATOM 12563 C CB . GLU A 0 1566 . 44.476 1.149 -69.911 1.00 71.26 1566 A 1 ATOM 12564 O O . GLU A 0 1566 . 42.009 -1.145 -69.844 1.00 71.26 1566 A 1 ATOM 12565 C CG . GLU A 0 1566 . 45.469 1.377 -68.761 1.00 71.26 1566 A 1 ATOM 12566 C CD . GLU A 0 1566 . 45.851 2.847 -68.511 1.00 71.26 1566 A 1 ATOM 12567 O OE1 . GLU A 0 1566 . 46.714 3.039 -67.623 1.00 71.26 1566 A 1 ATOM 12568 O OE2 . GLU A 0 1566 . 45.299 3.752 -69.170 1.00 71.26 1566 A 1 ATOM 12569 N N . LYS A 0 1567 . 43.329 -1.294 -68.054 1.00 69.27 1567 A 1 ATOM 12570 C CA . LYS A 0 1567 . 42.317 -1.999 -67.230 1.00 69.27 1567 A 1 ATOM 12571 C C . LYS A 0 1567 . 40.981 -1.254 -67.094 1.00 69.27 1567 A 1 ATOM 12572 C CB . LYS A 0 1567 . 42.871 -2.275 -65.828 1.00 69.27 1567 A 1 ATOM 12573 O O . LYS A 0 1567 . 39.947 -1.882 -66.878 1.00 69.27 1567 A 1 ATOM 12574 C CG . LYS A 0 1567 . 43.894 -3.412 -65.826 1.00 69.27 1567 A 1 ATOM 12575 C CD . LYS A 0 1567 . 44.363 -3.667 -64.391 1.00 69.27 1567 A 1 ATOM 12576 C CE . LYS A 0 1567 . 45.313 -4.863 -64.380 1.00 69.27 1567 A 1 ATOM 12577 N NZ . LYS A 0 1567 . 45.843 -5.107 -63.018 1.00 69.27 1567 A 1 ATOM 12578 N N . SER A 0 1568 . 40.992 0.076 -67.193 1.00 69.05 1568 A 1 ATOM 12579 C CA . SER A 0 1568 . 39.778 0.903 -67.246 1.00 69.05 1568 A 1 ATOM 12580 C C . SER A 0 1568 . 38.966 0.671 -68.519 1.00 69.05 1568 A 1 ATOM 12581 C CB . SER A 0 1568 . 40.166 2.385 -67.187 1.00 69.05 1568 A 1 ATOM 12582 O O . SER A 0 1568 . 37.739 0.753 -68.485 1.00 69.05 1568 A 1 ATOM 12583 O OG . SER A 0 1568 . 41.228 2.663 -68.079 1.00 69.05 1568 A 1 ATOM 12584 N N . ASP A 0 1569 . 39.649 0.362 -69.617 1.00 72.99 1569 A 1 ATOM 12585 C CA . ASP A 0 1569 . 39.079 0.239 -70.953 1.00 72.99 1569 A 1 ATOM 12586 C C . ASP A 0 1569 . 38.711 -1.216 -71.272 1.00 72.99 1569 A 1 ATOM 12587 C CB . ASP A 0 1569 . 40.037 0.871 -71.970 1.00 72.99 1569 A 1 ATOM 12588 O O . ASP A 0 1569 . 37.709 -1.450 -71.941 1.00 72.99 1569 A 1 ATOM 12589 C CG . ASP A 0 1569 . 40.366 2.341 -71.655 1.00 72.99 1569 A 1 ATOM 12590 O OD1 . ASP A 0 1569 . 39.538 3.039 -71.002 1.00 72.99 1569 A 1 ATOM 12591 O OD2 . ASP A 0 1569 . 41.478 2.750 -72.041 1.00 72.99 1569 A 1 ATOM 12592 N N . GLU A 0 1570 . 39.386 -2.207 -70.671 1.00 77.32 1570 A 1 ATOM 12593 C CA . GLU A 0 1570 . 38.914 -3.604 -70.652 1.00 77.32 1570 A 1 ATOM 12594 C C . GLU A 0 1570 . 37.471 -3.707 -70.121 1.00 77.32 1570 A 1 ATOM 12595 C CB . GLU A 0 1570 . 39.813 -4.488 -69.767 1.00 77.32 1570 A 1 ATOM 12596 O O . GLU A 0 1570 . 36.628 -4.387 -70.705 1.00 77.32 1570 A 1 ATOM 12597 C CG . GLU A 0 1570 . 41.238 -4.695 -70.297 1.00 77.32 1570 A 1 ATOM 12598 C CD . GLU A 0 1570 . 41.989 -5.775 -69.495 1.00 77.32 1570 A 1 ATOM 12599 O OE1 . GLU A 0 1570 . 42.599 -6.662 -70.135 1.00 77.32 1570 A 1 ATOM 12600 O OE2 . GLU A 0 1570 . 41.942 -5.730 -68.240 1.00 77.32 1570 A 1 ATOM 12601 N N . ALA A 0 1571 . 37.146 -2.973 -69.049 1.00 76.83 1571 A 1 ATOM 12602 C CA . ALA A 0 1571 . 35.795 -2.928 -68.481 1.00 76.83 1571 A 1 ATOM 12603 C C . ALA A 0 1571 . 34.763 -2.230 -69.393 1.00 76.83 1571 A 1 ATOM 12604 C CB . ALA A 0 1571 . 35.880 -2.246 -67.111 1.00 76.83 1571 A 1 ATOM 12605 O O . ALA A 0 1571 . 33.558 -2.445 -69.228 1.00 76.83 1571 A 1 ATOM 12606 N N . ARG A 0 1572 . 35.236 -1.418 -70.349 1.00 80.03 1572 A 1 ATOM 12607 C CA . ARG A 0 1572 . 34.458 -0.714 -71.382 1.00 80.03 1572 A 1 ATOM 12608 C C . ARG A 0 1572 . 34.463 -1.455 -72.726 1.00 80.03 1572 A 1 ATOM 12609 C CB . ARG A 0 1572 . 35.018 0.707 -71.570 1.00 80.03 1572 A 1 ATOM 12610 O O . ARG A 0 1572 . 33.786 -1.030 -73.652 1.00 80.03 1572 A 1 ATOM 12611 C CG . ARG A 0 1572 . 34.975 1.584 -70.310 1.00 80.03 1572 A 1 ATOM 12612 C CD . ARG A 0 1572 . 35.845 2.823 -70.543 1.00 80.03 1572 A 1 ATOM 12613 N NE . ARG A 0 1572 . 35.749 3.804 -69.446 1.00 80.03 1572 A 1 ATOM 12614 N NH1 . ARG A 0 1572 . 37.444 5.157 -70.208 1.00 80.03 1572 A 1 ATOM 12615 N NH2 . ARG A 0 1572 . 36.067 5.914 -68.633 1.00 80.03 1572 A 1 ATOM 12616 C CZ . ARG A 0 1572 . 36.422 4.942 -69.428 1.00 80.03 1572 A 1 ATOM 12617 N N . ALA A 0 1573 . 35.173 -2.578 -72.852 1.00 82.08 1573 A 1 ATOM 12618 C CA . ALA A 0 1573 . 35.366 -3.263 -74.132 1.00 82.08 1573 A 1 ATOM 12619 C C . ALA A 0 1573 . 34.065 -3.788 -74.769 1.00 82.08 1573 A 1 ATOM 12620 C CB . ALA A 0 1573 . 36.391 -4.381 -73.924 1.00 82.08 1573 A 1 ATOM 12621 O O . ALA A 0 1573 . 34.003 -3.962 -75.983 1.00 82.08 1573 A 1 ATOM 12622 N N . TRP A 0 1574 . 33.030 -4.012 -73.954 1.00 87.46 1574 A 1 ATOM 12623 C CA . TRP A 0 1574 . 31.683 -4.421 -74.365 1.00 87.46 1574 A 1 ATOM 12624 C C . TRP A 0 1574 . 30.689 -3.246 -74.480 1.00 87.46 1574 A 1 ATOM 12625 C CB . TRP A 0 1574 . 31.175 -5.498 -73.398 1.00 87.46 1574 A 1 ATOM 12626 O O . TRP A 0 1574 . 29.499 -3.486 -74.671 1.00 87.46 1574 A 1 ATOM 12627 C CG . TRP A 0 1574 . 30.927 -5.004 -72.006 1.00 87.46 1574 A 1 ATOM 12628 C CD1 . TRP A 0 1574 . 31.881 -4.741 -71.087 1.00 87.46 1574 A 1 ATOM 12629 C CD2 . TRP A 0 1574 . 29.664 -4.607 -71.391 1.00 87.46 1574 A 1 ATOM 12630 C CE2 . TRP A 0 1574 . 29.937 -4.151 -70.066 1.00 87.46 1574 A 1 ATOM 12631 C CE3 . TRP A 0 1574 . 28.324 -4.550 -71.830 1.00 87.46 1574 A 1 ATOM 12632 N NE1 . TRP A 0 1574 . 31.308 -4.215 -69.952 1.00 87.46 1574 A 1 ATOM 12633 C CH2 . TRP A 0 1574 . 27.601 -3.699 -69.659 1.00 87.46 1574 A 1 ATOM 12634 C CZ2 . TRP A 0 1574 . 28.926 -3.716 -69.200 1.00 87.46 1574 A 1 ATOM 12635 C CZ3 . TRP A 0 1574 . 27.305 -4.091 -70.977 1.00 87.46 1574 A 1 ATOM 12636 N N . PHE A 0 1575 . 31.146 -1.997 -74.326 1.00 89.30 1575 A 1 ATOM 12637 C CA . PHE A 0 1575 . 30.321 -0.804 -74.529 1.00 89.30 1575 A 1 ATOM 12638 C C . PHE A 0 1575 . 30.172 -0.510 -76.020 1.00 89.30 1575 A 1 ATOM 12639 C CB . PHE A 0 1575 . 30.918 0.438 -73.843 1.00 89.30 1575 A 1 ATOM 12640 O O . PHE A 0 1575 . 31.078 -0.762 -76.820 1.00 89.30 1575 A 1 ATOM 12641 C CG . PHE A 0 1575 . 30.904 0.528 -72.327 1.00 89.30 1575 A 1 ATOM 12642 C CD1 . PHE A 0 1575 . 30.684 -0.588 -71.491 1.00 89.30 1575 A 1 ATOM 12643 C CD2 . PHE A 0 1575 . 31.134 1.789 -71.747 1.00 89.30 1575 A 1 ATOM 12644 C CE1 . PHE A 0 1575 . 30.726 -0.440 -70.094 1.00 89.30 1575 A 1 ATOM 12645 C CE2 . PHE A 0 1575 . 31.147 1.942 -70.352 1.00 89.30 1575 A 1 ATOM 12646 C CZ . PHE A 0 1575 . 30.956 0.824 -69.526 1.00 89.30 1575 A 1 ATOM 12647 N N . ASP A 0 1576 . 29.054 0.108 -76.369 1.00 88.04 1576 A 1 ATOM 12648 C CA . ASP A 0 1576 . 28.770 0.525 -77.729 1.00 88.04 1576 A 1 ATOM 12649 C C . ASP A 0 1576 . 29.627 1.735 -78.106 1.00 88.04 1576 A 1 ATOM 12650 C CB . ASP A 0 1576 . 27.287 0.858 -77.901 1.00 88.04 1576 A 1 ATOM 12651 O O . ASP A 0 1576 . 29.922 2.609 -77.282 1.00 88.04 1576 A 1 ATOM 12652 C CG . ASP A 0 1576 . 26.322 -0.297 -77.634 1.00 88.04 1576 A 1 ATOM 12653 O OD1 . ASP A 0 1576 . 26.770 -1.427 -77.330 1.00 88.04 1576 A 1 ATOM 12654 O OD2 . ASP A 0 1576 . 25.103 -0.063 -77.780 1.00 88.04 1576 A 1 ATOM 12655 N N . SER A 0 1577 . 30.008 1.807 -79.378 1.00 89.78 1577 A 1 ATOM 12656 C CA . SER A 0 1577 . 30.642 3.000 -79.940 1.00 89.78 1577 A 1 ATOM 12657 C C . SER A 0 1577 . 29.575 3.928 -80.507 1.00 89.78 1577 A 1 ATOM 12658 C CB . SER A 0 1577 . 31.683 2.610 -80.985 1.00 89.78 1577 A 1 ATOM 12659 O O . SER A 0 1577 . 28.700 3.485 -81.247 1.00 89.78 1577 A 1 ATOM 12660 O OG . SER A 0 1577 . 32.695 1.860 -80.334 1.00 89.78 1577 A 1 ATOM 12661 N N . LEU A 0 1578 . 29.643 5.211 -80.155 1.00 91.30 1578 A 1 ATOM 12662 C CA . LEU A 0 1578 . 28.703 6.232 -80.607 1.00 91.30 1578 A 1 ATOM 12663 C C . LEU A 0 1578 . 29.285 7.000 -81.791 1.00 91.30 1578 A 1 ATOM 12664 C CB . LEU A 0 1578 . 28.354 7.182 -79.445 1.00 91.30 1578 A 1 ATOM 12665 O O . LEU A 0 1578 . 30.417 7.480 -81.726 1.00 91.30 1578 A 1 ATOM 12666 C CG . LEU A 0 1578 . 27.526 6.540 -78.317 1.00 91.30 1578 A 1 ATOM 12667 C CD1 . LEU A 0 1578 . 27.407 7.503 -77.135 1.00 91.30 1578 A 1 ATOM 12668 C CD2 . LEU A 0 1578 . 26.111 6.225 -78.791 1.00 91.30 1578 A 1 ATOM 12669 N N . THR A 0 1579 . 28.500 7.189 -82.847 1.00 91.20 1579 A 1 ATOM 12670 C CA . THR A 0 1579 . 28.815 8.142 -83.920 1.00 91.20 1579 A 1 ATOM 12671 C C . THR A 0 1579 . 27.836 9.303 -83.893 1.00 91.20 1579 A 1 ATOM 12672 C CB . THR A 0 1579 . 28.842 7.496 -85.309 1.00 91.20 1579 A 1 ATOM 12673 O O . THR A 0 1579 . 26.625 9.091 -83.933 1.00 91.20 1579 A 1 ATOM 12674 C CG2 . THR A 0 1579 . 29.996 6.511 -85.460 1.00 91.20 1579 A 1 ATOM 12675 O OG1 . THR A 0 1579 . 27.670 6.781 -85.574 1.00 91.20 1579 A 1 ATOM 12676 N N . LEU A 0 1580 . 28.367 10.525 -83.846 1.00 89.83 1580 A 1 ATOM 12677 C CA . LEU A 0 1580 . 27.614 11.773 -83.906 1.00 89.83 1580 A 1 ATOM 12678 C C . LEU A 0 1580 . 27.800 12.441 -85.273 1.00 89.83 1580 A 1 ATOM 12679 C CB . LEU A 0 1580 . 28.056 12.719 -82.779 1.00 89.83 1580 A 1 ATOM 12680 O O . LEU A 0 1580 . 28.915 12.814 -85.649 1.00 89.83 1580 A 1 ATOM 12681 C CG . LEU A 0 1580 . 27.784 12.262 -81.341 1.00 89.83 1580 A 1 ATOM 12682 C CD1 . LEU A 0 1580 . 28.440 13.268 -80.395 1.00 89.83 1580 A 1 ATOM 12683 C CD2 . LEU A 0 1580 . 26.290 12.226 -81.031 1.00 89.83 1580 A 1 ATOM 12684 N N . ASN A 0 1581 . 26.692 12.644 -85.982 1.00 89.22 1581 A 1 ATOM 12685 C CA . ASN A 0 1581 . 26.633 13.383 -87.243 1.00 89.22 1581 A 1 ATOM 12686 C C . ASN A 0 1581 . 25.946 14.733 -87.032 1.00 89.22 1581 A 1 ATOM 12687 C CB . ASN A 0 1581 . 25.893 12.533 -88.288 1.00 89.22 1581 A 1 ATOM 12688 O O . ASN A 0 1581 . 24.881 14.783 -86.420 1.00 89.22 1581 A 1 ATOM 12689 C CG . ASN A 0 1581 . 26.718 11.355 -88.763 1.00 89.22 1581 A 1 ATOM 12690 N ND2 . ASN A 0 1581 . 26.097 10.249 -89.095 1.00 89.22 1581 A 1 ATOM 12691 O OD1 . ASN A 0 1581 . 27.929 11.419 -88.868 1.00 89.22 1581 A 1 ATOM 12692 N N . LEU A 0 1582 . 26.527 15.813 -87.559 1.00 87.11 1582 A 1 ATOM 12693 C CA . LEU A 0 1582 . 25.900 17.135 -87.560 1.00 87.11 1582 A 1 ATOM 12694 C C . LEU A 0 1582 . 25.056 17.317 -88.828 1.00 87.11 1582 A 1 ATOM 12695 C CB . LEU A 0 1582 . 26.987 18.223 -87.442 1.00 87.11 1582 A 1 ATOM 12696 O O . LEU A 0 1582 . 25.605 17.386 -89.928 1.00 87.11 1582 A 1 ATOM 12697 C CG . LEU A 0 1582 . 26.412 19.651 -87.384 1.00 87.11 1582 A 1 ATOM 12698 C CD1 . LEU A 0 1582 . 25.732 19.965 -86.055 1.00 87.11 1582 A 1 ATOM 12699 C CD2 . LEU A 0 1582 . 27.522 20.683 -87.583 1.00 87.11 1582 A 1 ATOM 12700 N N . GLU A 0 1583 . 23.745 17.486 -88.670 1.00 82.89 1583 A 1 ATOM 12701 C CA . GLU A 0 1583 . 22.871 18.025 -89.715 1.00 82.89 1583 A 1 ATOM 12702 C C . GLU A 0 1583 . 22.636 19.526 -89.462 1.00 82.89 1583 A 1 ATOM 12703 C CB . GLU A 0 1583 . 21.569 17.203 -89.850 1.00 82.89 1583 A 1 ATOM 12704 O O . GLU A 0 1583 . 22.358 19.963 -88.340 1.00 82.89 1583 A 1 ATOM 12705 C CG . GLU A 0 1583 . 21.789 15.931 -90.700 1.00 82.89 1583 A 1 ATOM 12706 C CD . GLU A 0 1583 . 20.544 15.033 -90.866 1.00 82.89 1583 A 1 ATOM 12707 O OE1 . GLU A 0 1583 . 20.704 13.865 -91.299 1.00 82.89 1583 A 1 ATOM 12708 O OE2 . GLU A 0 1583 . 19.416 15.452 -90.533 1.00 82.89 1583 A 1 ATOM 12709 N N . GLN A 0 1584 . 22.791 20.337 -90.514 1.00 75.88 1584 A 1 ATOM 12710 C CA . GLN A 0 1584 . 22.481 21.769 -90.491 1.00 75.88 1584 A 1 ATOM 12711 C C . GLN A 0 1584 . 21.117 22.009 -91.138 1.00 75.88 1584 A 1 ATOM 12712 C CB . GLN A 0 1584 . 23.581 22.603 -91.173 1.00 75.88 1584 A 1 ATOM 12713 O O . GLN A 0 1584 . 20.856 21.535 -92.244 1.00 75.88 1584 A 1 ATOM 12714 C CG . GLN A 0 1584 . 24.884 22.594 -90.361 1.00 75.88 1584 A 1 ATOM 12715 C CD . GLN A 0 1584 . 25.979 23.488 -90.939 1.00 75.88 1584 A 1 ATOM 12716 N NE2 . GLN A 0 1584 . 27.221 23.219 -90.616 1.00 75.88 1584 A 1 ATOM 12717 O OE1 . GLN A 0 1584 . 25.770 24.451 -91.655 1.00 75.88 1584 A 1 ATOM 12718 N N . GLY A 0 1585 . 20.262 22.753 -90.440 1.00 72.82 1585 A 1 ATOM 12719 C CA . GLY A 0 1585 . 18.979 23.222 -90.947 1.00 72.82 1585 A 1 ATOM 12720 C C . GLY A 0 1585 . 19.125 24.364 -91.954 1.00 72.82 1585 A 1 ATOM 12721 O O . GLY A 0 1585 . 20.198 24.635 -92.496 1.00 72.82 1585 A 1 ATOM 12722 N N . LYS A 0 1586 . 18.018 25.061 -92.220 1.00 74.52 1586 A 1 ATOM 12723 C CA . LYS A 0 1586 . 17.991 26.179 -93.178 1.00 74.52 1586 A 1 ATOM 12724 C C . LYS A 0 1586 . 18.590 27.454 -92.586 1.00 74.52 1586 A 1 ATOM 12725 C CB . LYS A 0 1586 . 16.555 26.422 -93.654 1.00 74.52 1586 A 1 ATOM 12726 O O . LYS A 0 1586 . 19.064 28.306 -93.334 1.00 74.52 1586 A 1 ATOM 12727 C CG . LYS A 0 1586 . 16.046 25.270 -94.531 1.00 74.52 1586 A 1 ATOM 12728 C CD . LYS A 0 1586 . 14.595 25.520 -94.948 1.00 74.52 1586 A 1 ATOM 12729 C CE . LYS A 0 1586 . 14.103 24.358 -95.814 1.00 74.52 1586 A 1 ATOM 12730 N NZ . LYS A 0 1586 . 12.656 24.484 -96.115 1.00 74.52 1586 A 1 ATOM 12731 N N . SER A 0 1587 . 18.556 27.596 -91.263 1.00 69.00 1587 A 1 ATOM 12732 C CA . SER A 0 1587 . 19.180 28.700 -90.532 1.00 69.00 1587 A 1 ATOM 12733 C C . SER A 0 1587 . 20.592 28.340 -90.060 1.00 69.00 1587 A 1 ATOM 12734 C CB . SER A 0 1587 . 18.299 29.065 -89.339 1.00 69.00 1587 A 1 ATOM 12735 O O . SER A 0 1587 . 20.833 27.227 -89.601 1.00 69.00 1587 A 1 ATOM 12736 O OG . SER A 0 1587 . 18.807 30.206 -88.674 1.00 69.00 1587 A 1 ATOM 12737 N N . GLN A 0 1588 . 21.520 29.306 -90.047 1.00 67.51 1588 A 1 ATOM 12738 C CA . GLN A 0 1588 . 22.878 29.108 -89.500 1.00 67.51 1588 A 1 ATOM 12739 C C . GLN A 0 1588 . 22.899 28.703 -88.008 1.00 67.51 1588 A 1 ATOM 12740 C CB . GLN A 0 1588 . 23.715 30.386 -89.678 1.00 67.51 1588 A 1 ATOM 12741 O O . GLN A 0 1588 . 23.919 28.202 -87.515 1.00 67.51 1588 A 1 ATOM 12742 C CG . GLN A 0 1588 . 24.094 30.670 -91.141 1.00 67.51 1588 A 1 ATOM 12743 C CD . GLN A 0 1588 . 25.103 31.811 -91.279 1.00 67.51 1588 A 1 ATOM 12744 N NE2 . GLN A 0 1588 . 25.653 32.027 -92.453 1.00 67.51 1588 A 1 ATOM 12745 O OE1 . GLN A 0 1588 . 25.434 32.525 -90.347 1.00 67.51 1588 A 1 ATOM 12746 N N . ASN A 0 1589 . 21.785 28.916 -87.301 1.00 68.78 1589 A 1 ATOM 12747 C CA . ASN A 0 1589 . 21.597 28.565 -85.894 1.00 68.78 1589 A 1 ATOM 12748 C C . ASN A 0 1589 . 20.935 27.185 -85.694 1.00 68.78 1589 A 1 ATOM 12749 C CB . ASN A 0 1589 . 20.787 29.690 -85.222 1.00 68.78 1589 A 1 ATOM 12750 O O . ASN A 0 1589 . 20.966 26.658 -84.588 1.00 68.78 1589 A 1 ATOM 12751 C CG . ASN A 0 1589 . 21.503 31.033 -85.195 1.00 68.78 1589 A 1 ATOM 12752 N ND2 . ASN A 0 1589 . 20.813 32.084 -84.818 1.00 68.78 1589 A 1 ATOM 12753 O OD1 . ASN A 0 1589 . 22.674 31.173 -85.506 1.00 68.78 1589 A 1 ATOM 12754 N N . GLU A 0 1590 . 20.365 26.579 -86.739 1.00 76.61 1590 A 1 ATOM 12755 C CA . GLU A 0 1590 . 19.749 25.247 -86.678 1.00 76.61 1590 A 1 ATOM 12756 C C . GLU A 0 1590 . 20.833 24.177 -86.858 1.00 76.61 1590 A 1 ATOM 12757 C CB . GLU A 0 1590 . 18.657 25.123 -87.753 1.00 76.61 1590 A 1 ATOM 12758 O O . GLU A 0 1590 . 21.167 23.780 -87.972 1.00 76.61 1590 A 1 ATOM 12759 C CG . GLU A 0 1590 . 17.379 25.912 -87.423 1.00 76.61 1590 A 1 ATOM 12760 C CD . GLU A 0 1590 . 16.527 26.231 -88.667 1.00 76.61 1590 A 1 ATOM 12761 O OE1 . GLU A 0 1590 . 15.659 27.121 -88.549 1.00 76.61 1590 A 1 ATOM 12762 O OE2 . GLU A 0 1590 . 16.812 25.706 -89.774 1.00 76.61 1590 A 1 ATOM 12763 N N . LYS A 0 1591 . 21.423 23.729 -85.749 1.00 81.97 1591 A 1 ATOM 12764 C CA . LYS A 0 1591 . 22.445 22.674 -85.720 1.00 81.97 1591 A 1 ATOM 12765 C C . LYS A 0 1591 . 21.953 21.539 -84.838 1.00 81.97 1591 A 1 ATOM 12766 C CB . LYS A 0 1591 . 23.768 23.278 -85.222 1.00 81.97 1591 A 1 ATOM 12767 O O . LYS A 0 1591 . 21.806 21.732 -83.634 1.00 81.97 1591 A 1 ATOM 12768 C CG . LYS A 0 1591 . 24.455 24.026 -86.372 1.00 81.97 1591 A 1 ATOM 12769 C CD . LYS A 0 1591 . 25.628 24.881 -85.887 1.00 81.97 1591 A 1 ATOM 12770 C CE . LYS A 0 1591 . 26.090 25.766 -87.052 1.00 81.97 1591 A 1 ATOM 12771 N NZ . LYS A 0 1591 . 26.357 27.152 -86.606 1.00 81.97 1591 A 1 ATOM 12772 N N . MET A 0 1592 . 21.683 20.378 -85.428 1.00 86.62 1592 A 1 ATOM 12773 C CA . MET A 0 1592 . 21.239 19.190 -84.698 1.00 86.62 1592 A 1 ATOM 12774 C C . MET A 0 1592 . 22.245 18.056 -84.856 1.00 86.62 1592 A 1 ATOM 12775 C CB . MET A 0 1592 . 19.816 18.777 -85.106 1.00 86.62 1592 A 1 ATOM 12776 O O . MET A 0 1592 . 22.787 17.839 -85.941 1.00 86.62 1592 A 1 ATOM 12777 C CG . MET A 0 1592 . 19.679 18.328 -86.567 1.00 86.62 1592 A 1 ATOM 12778 S SD . MET A 0 1592 . 17.974 17.979 -87.073 1.00 86.62 1592 A 1 ATOM 12779 C CE . MET A 0 1592 . 17.630 16.493 -86.088 1.00 86.62 1592 A 1 ATOM 12780 N N . TRP A 0 1593 . 22.490 17.334 -83.767 1.00 89.44 1593 A 1 ATOM 12781 C CA . TRP A 0 1593 . 23.328 16.142 -83.783 1.00 89.44 1593 A 1 ATOM 12782 C C . TRP A 0 1593 . 22.460 14.887 -83.779 1.00 89.44 1593 A 1 ATOM 12783 C CB . TRP A 0 1593 . 24.327 16.167 -82.627 1.00 89.44 1593 A 1 ATOM 12784 O O . TRP A 0 1593 . 21.453 14.807 -83.072 1.00 89.44 1593 A 1 ATOM 12785 C CG . TRP A 0 1593 . 25.332 17.281 -82.687 1.00 89.44 1593 A 1 ATOM 12786 C CD1 . TRP A 0 1593 . 25.180 18.518 -82.165 1.00 89.44 1593 A 1 ATOM 12787 C CD2 . TRP A 0 1593 . 26.652 17.281 -83.312 1.00 89.44 1593 A 1 ATOM 12788 C CE2 . TRP A 0 1593 . 27.262 18.550 -83.081 1.00 89.44 1593 A 1 ATOM 12789 C CE3 . TRP A 0 1593 . 27.392 16.339 -84.058 1.00 89.44 1593 A 1 ATOM 12790 N NE1 . TRP A 0 1593 . 26.325 19.261 -82.364 1.00 89.44 1593 A 1 ATOM 12791 C CH2 . TRP A 0 1593 . 29.257 17.900 -84.287 1.00 89.44 1593 A 1 ATOM 12792 C CZ2 . TRP A 0 1593 . 28.542 18.866 -83.558 1.00 89.44 1593 A 1 ATOM 12793 C CZ3 . TRP A 0 1593 . 28.685 16.637 -84.530 1.00 89.44 1593 A 1 ATOM 12794 N N . ILE A 0 1594 . 22.875 13.907 -84.573 1.00 91.13 1594 A 1 ATOM 12795 C CA . ILE A 0 1594 . 22.257 12.588 -84.680 1.00 91.13 1594 A 1 ATOM 12796 C C . ILE A 0 1594 . 23.242 11.570 -84.127 1.00 91.13 1594 A 1 ATOM 12797 C CB . ILE A 0 1594 . 21.887 12.298 -86.144 1.00 91.13 1594 A 1 ATOM 12798 O O . ILE A 0 1594 . 24.373 11.498 -84.608 1.00 91.13 1594 A 1 ATOM 12799 C CG1 . ILE A 0 1594 . 20.775 13.263 -86.600 1.00 91.13 1594 A 1 ATOM 12800 C CG2 . ILE A 0 1594 . 21.417 10.845 -86.354 1.00 91.13 1594 A 1 ATOM 12801 C CD1 . ILE A 0 1594 . 20.873 13.554 -88.090 1.00 91.13 1594 A 1 ATOM 12802 N N . ALA A 0 1595 . 22.807 10.806 -83.130 1.00 91.04 1595 A 1 ATOM 12803 C CA . ALA A 0 1595 . 23.570 9.750 -82.488 1.00 91.04 1595 A 1 ATOM 12804 C C . ALA A 0 1595 . 23.117 8.373 -82.989 1.00 91.04 1595 A 1 ATOM 12805 C CB . ALA A 0 1595 . 23.413 9.879 -80.967 1.00 91.04 1595 A 1 ATOM 12806 O O . ALA A 0 1595 . 21.923 8.080 -83.045 1.00 91.04 1595 A 1 ATOM 12807 N N . THR A 0 1596 . 24.074 7.499 -83.290 1.00 90.03 1596 A 1 ATOM 12808 C CA . THR A 0 1596 . 23.830 6.063 -83.499 1.00 90.03 1596 A 1 ATOM 12809 C C . THR A 0 1596 . 24.848 5.245 -82.710 1.00 90.03 1596 A 1 ATOM 12810 C CB . THR A 0 1596 . 23.837 5.672 -84.989 1.00 90.03 1596 A 1 ATOM 12811 O O . THR A 0 1596 . 26.003 5.662 -82.599 1.00 90.03 1596 A 1 ATOM 12812 C CG2 . THR A 0 1596 . 22.738 6.379 -85.783 1.00 90.03 1596 A 1 ATOM 12813 O OG1 . THR A 0 1596 . 25.032 6.026 -85.637 1.00 90.03 1596 A 1 ATOM 12814 N N . SER A 0 1597 . 24.431 4.102 -82.157 1.00 88.48 1597 A 1 ATOM 12815 C CA . SER A 0 1597 . 25.307 3.150 -81.464 1.00 88.48 1597 A 1 ATOM 12816 C C . SER A 0 1597 . 25.629 1.936 -82.329 1.00 88.48 1597 A 1 ATOM 12817 C CB . SER A 0 1597 . 24.724 2.672 -80.124 1.00 88.48 1597 A 1 ATOM 12818 O O . SER A 0 1597 . 24.783 1.436 -83.069 1.00 88.48 1597 A 1 ATOM 12819 O OG . SER A 0 1597 . 23.393 2.202 -80.221 1.00 88.48 1597 A 1 ATOM 12820 N N . GLU A 0 1598 . 26.847 1.423 -82.174 1.00 86.95 1598 A 1 ATOM 12821 C CA . GLU A 0 1598 . 27.274 0.135 -82.713 1.00 86.95 1598 A 1 ATOM 12822 C C . GLU A 0 1598 . 27.777 -0.764 -81.574 1.00 86.95 1598 A 1 ATOM 12823 C CB . GLU A 0 1598 . 28.349 0.333 -83.797 1.00 86.95 1598 A 1 ATOM 12824 O O . GLU A 0 1598 . 28.754 -0.428 -80.895 1.00 86.95 1598 A 1 ATOM 12825 C CG . GLU A 0 1598 . 27.816 1.101 -85.020 1.00 86.95 1598 A 1 ATOM 12826 C CD . GLU A 0 1598 . 28.824 1.184 -86.180 1.00 86.95 1598 A 1 ATOM 12827 O OE1 . GLU A 0 1598 . 28.362 1.419 -87.320 1.00 86.95 1598 A 1 ATOM 12828 O OE2 . GLU A 0 1598 . 30.039 0.995 -85.942 1.00 86.95 1598 A 1 ATOM 12829 N N . HIS A 0 1599 . 27.114 -1.910 -81.372 1.00 85.37 1599 A 1 ATOM 12830 C CA . HIS A 0 1599 . 27.564 -2.955 -80.446 1.00 85.37 1599 A 1 ATOM 12831 C C . HIS A 0 1599 . 28.907 -3.555 -80.908 1.00 85.37 1599 A 1 ATOM 12832 C CB . HIS A 0 1599 . 26.531 -4.095 -80.353 1.00 85.37 1599 A 1 ATOM 12833 O O . HIS A 0 1599 . 29.100 -3.763 -82.111 1.00 85.37 1599 A 1 ATOM 12834 C CG . HIS A 0 1599 . 25.184 -3.722 -79.784 1.00 85.37 1599 A 1 ATOM 12835 C CD2 . HIS A 0 1599 . 23.958 -4.101 -80.260 1.00 85.37 1599 A 1 ATOM 12836 N ND1 . HIS A 0 1599 . 24.951 -2.968 -78.663 1.00 85.37 1599 A 1 ATOM 12837 C CE1 . HIS A 0 1599 . 23.630 -2.846 -78.495 1.00 85.37 1599 A 1 ATOM 12838 N NE2 . HIS A 0 1599 . 22.970 -3.542 -79.438 1.00 85.37 1599 A 1 ATOM 12839 N N . PRO A 0 1600 . 29.818 -3.922 -79.990 1.00 79.02 1600 A 1 ATOM 12840 C CA . PRO A 0 1600 . 31.056 -4.601 -80.352 1.00 79.02 1600 A 1 ATOM 12841 C C . PRO A 0 1600 . 30.806 -6.058 -80.783 1.00 79.02 1600 A 1 ATOM 12842 C CB . PRO A 0 1600 . 31.956 -4.485 -79.118 1.00 79.02 1600 A 1 ATOM 12843 O O . PRO A 0 1600 . 30.143 -6.829 -80.087 1.00 79.02 1600 A 1 ATOM 12844 C CG . PRO A 0 1600 . 30.974 -4.352 -77.954 1.00 79.02 1600 A 1 ATOM 12845 C CD . PRO A 0 1600 . 29.752 -3.668 -78.558 1.00 79.02 1600 A 1 ATOM 12846 N N . GLY A 0 1601 . 31.394 -6.456 -81.916 1.00 75.13 1601 A 1 ATOM 12847 C CA . GLY A 0 1601 . 31.301 -7.814 -82.468 1.00 75.13 1601 A 1 ATOM 12848 C C . GLY A 0 1601 . 30.255 -7.951 -83.580 1.00 75.13 1601 A 1 ATOM 12849 O O . GLY A 0 1601 . 30.106 -7.058 -84.410 1.00 75.13 1601 A 1 ATOM 12850 N N . ASP A 0 1602 . 29.558 -9.091 -83.634 1.00 72.88 1602 A 1 ATOM 12851 C CA . ASP A 0 1602 . 28.448 -9.297 -84.576 1.00 72.88 1602 A 1 ATOM 12852 C C . ASP A 0 1602 . 27.152 -8.697 -84.010 1.00 72.88 1602 A 1 ATOM 12853 C CB . ASP A 0 1602 . 28.291 -10.790 -84.920 1.00 72.88 1602 A 1 ATOM 12854 O O . ASP A 0 1602 . 26.638 -9.142 -82.979 1.00 72.88 1602 A 1 ATOM 12855 C CG . ASP A 0 1602 . 27.155 -11.093 -85.919 1.00 72.88 1602 A 1 ATOM 12856 O OD1 . ASP A 0 1602 . 26.567 -10.150 -86.505 1.00 72.88 1602 A 1 ATOM 12857 O OD2 . ASP A 0 1602 . 26.846 -12.291 -86.085 1.00 72.88 1602 A 1 ATOM 12858 N N . GLN A 0 1603 . 26.595 -7.716 -84.723 1.00 65.63 1603 A 1 ATOM 12859 C CA . GLN A 0 1603 . 25.321 -7.069 -84.391 1.00 65.63 1603 A 1 ATOM 12860 C C . GLN A 0 1603 . 24.135 -8.057 -84.363 1.00 65.63 1603 A 1 ATOM 12861 C CB . GLN A 0 1603 . 25.051 -5.942 -85.407 1.00 65.63 1603 A 1 ATOM 12862 O O . GLN A 0 1603 . 23.111 -7.768 -83.747 1.00 65.63 1603 A 1 ATOM 12863 C CG . GLN A 0 1603 . 26.086 -4.800 -85.350 1.00 65.63 1603 A 1 ATOM 12864 C CD . GLN A 0 1603 . 25.798 -3.673 -86.347 1.00 65.63 1603 A 1 ATOM 12865 N NE2 . GLN A 0 1603 . 26.567 -2.605 -86.317 1.00 65.63 1603 A 1 ATOM 12866 O OE1 . GLN A 0 1603 . 24.897 -3.736 -87.169 1.00 65.63 1603 A 1 ATOM 12867 N N . ASN A 0 1604 . 24.259 -9.233 -84.992 1.00 65.61 1604 A 1 ATOM 12868 C CA . ASN A 0 1604 . 23.212 -10.259 -85.046 1.00 65.61 1604 A 1 ATOM 12869 C C . ASN A 0 1604 . 23.274 -11.293 -83.906 1.00 65.61 1604 A 1 ATOM 12870 C CB . ASN A 0 1604 . 23.246 -10.944 -86.419 1.00 65.61 1604 A 1 ATOM 12871 O O . ASN A 0 1604 . 22.453 -12.217 -83.875 1.00 65.61 1604 A 1 ATOM 12872 C CG . ASN A 0 1604 . 23.051 -9.959 -87.547 1.00 65.61 1604 A 1 ATOM 12873 N ND2 . ASN A 0 1604 . 24.114 -9.616 -88.233 1.00 65.61 1604 A 1 ATOM 12874 O OD1 . ASN A 0 1604 . 21.952 -9.492 -87.804 1.00 65.61 1604 A 1 ATOM 12875 N N . ALA A 0 1605 . 24.224 -11.177 -82.971 1.00 70.17 1605 A 1 ATOM 12876 C CA . ALA A 0 1605 . 24.351 -12.117 -81.861 1.00 70.17 1605 A 1 ATOM 12877 C C . ALA A 0 1605 . 23.086 -12.131 -80.975 1.00 70.17 1605 A 1 ATOM 12878 C CB . ALA A 0 1605 . 25.610 -11.773 -81.056 1.00 70.17 1605 A 1 ATOM 12879 O O . ALA A 0 1605 . 22.622 -11.087 -80.526 1.00 70.17 1605 A 1 ATOM 12880 N N . LYS A 0 1606 . 22.567 -13.327 -80.642 1.00 73.06 1606 A 1 ATOM 12881 C CA . LYS A 0 1606 . 21.358 -13.524 -79.797 1.00 73.06 1606 A 1 ATOM 12882 C C . LYS A 0 1606 . 21.423 -12.871 -78.406 1.00 73.06 1606 A 1 ATOM 12883 C CB . LYS A 0 1606 . 21.100 -15.023 -79.573 1.00 73.06 1606 A 1 ATOM 12884 O O . LYS A 0 1606 . 20.402 -12.748 -77.741 1.00 73.06 1606 A 1 ATOM 12885 C CG . LYS A 0 1606 . 20.645 -15.807 -80.810 1.00 73.06 1606 A 1 ATOM 12886 C CD . LYS A 0 1606 . 20.332 -17.240 -80.357 1.00 73.06 1606 A 1 ATOM 12887 C CE . LYS A 0 1606 . 19.846 -18.134 -81.498 1.00 73.06 1606 A 1 ATOM 12888 N NZ . LYS A 0 1606 . 19.572 -19.504 -80.991 1.00 73.06 1606 A 1 ATOM 12889 N N . LEU A 0 1607 . 22.628 -12.525 -77.965 1.00 79.42 1607 A 1 ATOM 12890 C CA . LEU A 0 1607 . 22.923 -11.792 -76.741 1.00 79.42 1607 A 1 ATOM 12891 C C . LEU A 0 1607 . 22.349 -10.362 -76.762 1.00 79.42 1607 A 1 ATOM 12892 C CB . LEU A 0 1607 . 24.457 -11.774 -76.663 1.00 79.42 1607 A 1 ATOM 12893 O O . LEU A 0 1607 . 21.906 -9.866 -75.728 1.00 79.42 1607 A 1 ATOM 12894 C CG . LEU A 0 1607 . 25.049 -10.959 -75.506 1.00 79.42 1607 A 1 ATOM 12895 C CD1 . LEU A 0 1607 . 24.846 -11.659 -74.159 1.00 79.42 1607 A 1 ATOM 12896 C CD2 . LEU A 0 1607 . 26.536 -10.761 -75.786 1.00 79.42 1607 A 1 ATOM 12897 N N . TRP A 0 1608 . 22.358 -9.707 -77.926 1.00 83.55 1608 A 1 ATOM 12898 C CA . TRP A 0 1608 . 21.886 -8.337 -78.094 1.00 83.55 1608 A 1 ATOM 12899 C C . TRP A 0 1608 . 20.380 -8.323 -78.391 1.00 83.55 1608 A 1 ATOM 12900 C CB . TRP A 0 1608 . 22.710 -7.630 -79.179 1.00 83.55 1608 A 1 ATOM 12901 O O . TRP A 0 1608 . 19.886 -9.015 -79.286 1.00 83.55 1608 A 1 ATOM 12902 C CG . TRP A 0 1608 . 24.203 -7.630 -78.986 1.00 83.55 1608 A 1 ATOM 12903 C CD1 . TRP A 0 1608 . 25.106 -8.025 -79.915 1.00 83.55 1608 A 1 ATOM 12904 C CD2 . TRP A 0 1608 . 24.996 -7.165 -77.843 1.00 83.55 1608 A 1 ATOM 12905 C CE2 . TRP A 0 1608 . 26.381 -7.315 -78.162 1.00 83.55 1608 A 1 ATOM 12906 C CE3 . TRP A 0 1608 . 24.696 -6.599 -76.582 1.00 83.55 1608 A 1 ATOM 12907 N NE1 . TRP A 0 1608 . 26.388 -7.852 -79.431 1.00 83.55 1608 A 1 ATOM 12908 C CH2 . TRP A 0 1608 . 27.072 -6.334 -76.062 1.00 83.55 1608 A 1 ATOM 12909 C CZ2 . TRP A 0 1608 . 27.408 -6.912 -77.296 1.00 83.55 1608 A 1 ATOM 12910 C CZ3 . TRP A 0 1608 . 25.720 -6.196 -75.702 1.00 83.55 1608 A 1 ATOM 12911 N N . ILE A 0 1609 . 19.621 -7.525 -77.636 1.00 81.51 1609 A 1 ATOM 12912 C CA . ILE A 0 1609 . 18.174 -7.393 -77.841 1.00 81.51 1609 A 1 ATOM 12913 C C . ILE A 0 1609 . 17.938 -6.526 -79.079 1.00 81.51 1609 A 1 ATOM 12914 C CB . ILE A 0 1609 . 17.468 -6.829 -76.585 1.00 81.51 1609 A 1 ATOM 12915 O O . ILE A 0 1609 . 18.211 -5.331 -79.044 1.00 81.51 1609 A 1 ATOM 12916 C CG1 . ILE A 0 1609 . 17.681 -7.780 -75.382 1.00 81.51 1609 A 1 ATOM 12917 C CG2 . ILE A 0 1609 . 15.964 -6.620 -76.863 1.00 81.51 1609 A 1 ATOM 12918 C CD1 . ILE A 0 1609 . 16.999 -7.329 -74.084 1.00 81.51 1609 A 1 ATOM 12919 N N . LYS A 0 1610 . 17.390 -7.118 -80.150 1.00 79.57 1610 A 1 ATOM 12920 C CA . LYS A 0 1610 . 17.131 -6.438 -81.432 1.00 79.57 1610 A 1 ATOM 12921 C C . LYS A 0 1610 . 16.507 -5.049 -81.258 1.00 79.57 1610 A 1 ATOM 12922 C CB . LYS A 0 1610 . 16.210 -7.276 -82.330 1.00 79.57 1610 A 1 ATOM 12923 O O . LYS A 0 1610 . 15.369 -4.922 -80.803 1.00 79.57 1610 A 1 ATOM 12924 C CG . LYS A 0 1610 . 16.883 -8.552 -82.843 1.00 79.57 1610 A 1 ATOM 12925 C CD . LYS A 0 1610 . 15.988 -9.227 -83.888 1.00 79.57 1610 A 1 ATOM 12926 C CE . LYS A 0 1610 . 16.705 -10.459 -84.445 1.00 79.57 1610 A 1 ATOM 12927 N NZ . LYS A 0 1610 . 15.960 -11.049 -85.583 1.00 79.57 1610 A 1 ATOM 12928 N N . THR A 0 1611 . 17.254 -4.041 -81.687 1.00 77.58 1611 A 1 ATOM 12929 C CA . THR A 0 1611 . 16.865 -2.633 -81.711 1.00 77.58 1611 A 1 ATOM 12930 C C . THR A 0 1611 . 15.696 -2.399 -82.671 1.00 77.58 1611 A 1 ATOM 12931 C CB . THR A 0 1611 . 18.086 -1.797 -82.124 1.00 77.58 1611 A 1 ATOM 12932 O O . THR A 0 1611 . 15.649 -2.970 -83.761 1.00 77.58 1611 A 1 ATOM 12933 C CG2 . THR A 0 1611 . 17.917 -0.312 -81.871 1.00 77.58 1611 A 1 ATOM 12934 O OG1 . THR A 0 1611 . 19.192 -2.205 -81.354 1.00 77.58 1611 A 1 ATOM 12935 N N . ALA A 0 1612 . 14.738 -1.563 -82.270 1.00 80.90 1612 A 1 ATOM 12936 C CA . ALA A 0 1612 . 13.673 -1.095 -83.155 1.00 80.90 1612 A 1 ATOM 12937 C C . ALA A 0 1612 . 14.157 0.093 -84.008 1.00 80.90 1612 A 1 ATOM 12938 C CB . ALA A 0 1612 . 12.443 -0.742 -82.307 1.00 80.90 1612 A 1 ATOM 12939 O O . ALA A 0 1612 . 15.033 0.845 -83.582 1.00 80.90 1612 A 1 ATOM 12940 N N . ASN A 0 1613 . 13.540 0.311 -85.170 1.00 83.99 1613 A 1 ATOM 12941 C CA . ASN A 0 1613 . 13.733 1.538 -85.950 1.00 83.99 1613 A 1 ATOM 12942 C C . ASN A 0 1613 . 12.645 2.564 -85.608 1.00 83.99 1613 A 1 ATOM 12943 C CB . ASN A 0 1613 . 13.781 1.223 -87.456 1.00 83.99 1613 A 1 ATOM 12944 O O . ASN A 0 1613 . 11.513 2.191 -85.289 1.00 83.99 1613 A 1 ATOM 12945 C CG . ASN A 0 1613 . 15.022 0.456 -87.888 1.00 83.99 1613 A 1 ATOM 12946 N ND2 . ASN A 0 1613 . 15.179 0.219 -89.167 1.00 83.99 1613 A 1 ATOM 12947 O OD1 . ASN A 0 1613 . 15.866 0.058 -87.107 1.00 83.99 1613 A 1 ATOM 12948 N N . THR A 0 1614 . 12.969 3.852 -85.714 1.00 80.00 1614 A 1 ATOM 12949 C CA . THR A 0 1614 . 11.990 4.938 -85.635 1.00 80.00 1614 A 1 ATOM 12950 C C . THR A 0 1614 . 10.985 4.826 -86.778 1.00 80.00 1614 A 1 ATOM 12951 C CB . THR A 0 1614 . 12.644 6.331 -85.662 1.00 80.00 1614 A 1 ATOM 12952 O O . THR A 0 1614 . 11.342 4.579 -87.931 1.00 80.00 1614 A 1 ATOM 12953 C CG2 . THR A 0 1614 . 13.559 6.578 -84.469 1.00 80.00 1614 A 1 ATOM 12954 O OG1 . THR A 0 1614 . 13.393 6.547 -86.838 1.00 80.00 1614 A 1 ATOM 12955 N N . THR A 0 1615 . 9.706 5.052 -86.478 1.00 79.43 1615 A 1 ATOM 12956 C CA . THR A 0 1615 . 8.634 5.061 -87.489 1.00 79.43 1615 A 1 ATOM 12957 C C . THR A 0 1615 . 8.728 6.249 -88.447 1.00 79.43 1615 A 1 ATOM 12958 C CB . THR A 0 1615 . 7.258 5.099 -86.810 1.00 79.43 1615 A 1 ATOM 12959 O O . THR A 0 1615 . 8.210 6.173 -89.557 1.00 79.43 1615 A 1 ATOM 12960 C CG2 . THR A 0 1615 . 6.928 3.783 -86.107 1.00 79.43 1615 A 1 ATOM 12961 O OG1 . THR A 0 1615 . 7.241 6.112 -85.828 1.00 79.43 1615 A 1 ATOM 12962 N N . TYR A 0 1616 . 9.375 7.338 -88.022 1.00 79.05 1616 A 1 ATOM 12963 C CA . TYR A 0 1616 . 9.400 8.617 -88.730 1.00 79.05 1616 A 1 ATOM 12964 C C . TYR A 0 1616 . 10.686 8.860 -89.538 1.00 79.05 1616 A 1 ATOM 12965 C CB . TYR A 0 1616 . 9.126 9.733 -87.713 1.00 79.05 1616 A 1 ATOM 12966 O O . TYR A 0 1616 . 10.601 9.411 -90.632 1.00 79.05 1616 A 1 ATOM 12967 C CG . TYR A 0 1616 . 10.154 9.839 -86.601 1.00 79.05 1616 A 1 ATOM 12968 C CD1 . TYR A 0 1616 . 9.986 9.141 -85.386 1.00 79.05 1616 A 1 ATOM 12969 C CD2 . TYR A 0 1616 . 11.291 10.641 -86.797 1.00 79.05 1616 A 1 ATOM 12970 C CE1 . TYR A 0 1616 . 10.962 9.246 -84.371 1.00 79.05 1616 A 1 ATOM 12971 C CE2 . TYR A 0 1616 . 12.261 10.741 -85.790 1.00 79.05 1616 A 1 ATOM 12972 O OH . TYR A 0 1616 . 13.048 10.183 -83.611 1.00 79.05 1616 A 1 ATOM 12973 C CZ . TYR A 0 1616 . 12.103 10.053 -84.575 1.00 79.05 1616 A 1 ATOM 12974 N N . SER A 0 1617 . 11.860 8.437 -89.046 1.00 76.14 1617 A 1 ATOM 12975 C CA . SER A 0 1617 . 13.146 8.617 -89.747 1.00 76.14 1617 A 1 ATOM 12976 C C . SER A 0 1617 . 13.802 7.315 -90.220 1.00 76.14 1617 A 1 ATOM 12977 C CB . SER A 0 1617 . 14.105 9.517 -88.947 1.00 76.14 1617 A 1 ATOM 12978 O O . SER A 0 1617 . 14.803 7.365 -90.932 1.00 76.14 1617 A 1 ATOM 12979 O OG . SER A 0 1617 . 14.430 9.057 -87.646 1.00 76.14 1617 A 1 ATOM 12980 N N . GLY A 0 1618 . 13.253 6.144 -89.869 1.00 82.40 1618 A 1 ATOM 12981 C CA . GLY A 0 1618 . 13.789 4.833 -90.261 1.00 82.40 1618 A 1 ATOM 12982 C C . GLY A 0 1618 . 15.152 4.491 -89.645 1.00 82.40 1618 A 1 ATOM 12983 O O . GLY A 0 1618 . 15.745 3.473 -90.002 1.00 82.40 1618 A 1 ATOM 12984 N N . ARG A 0 1619 . 15.645 5.329 -88.727 1.00 85.37 1619 A 1 ATOM 12985 C CA . ARG A 0 1619 . 16.930 5.208 -88.027 1.00 85.37 1619 A 1 ATOM 12986 C C . ARG A 0 1619 . 16.760 4.305 -86.791 1.00 85.37 1619 A 1 ATOM 12987 C CB . ARG A 0 1619 . 17.418 6.626 -87.658 1.00 85.37 1619 A 1 ATOM 12988 O O . ARG A 0 1619 . 15.684 4.324 -86.193 1.00 85.37 1619 A 1 ATOM 12989 C CG . ARG A 0 1619 . 17.831 7.477 -88.876 1.00 85.37 1619 A 1 ATOM 12990 C CD . ARG A 0 1619 . 18.031 8.959 -88.505 1.00 85.37 1619 A 1 ATOM 12991 N NE . ARG A 0 1619 . 18.554 9.745 -89.645 1.00 85.37 1619 A 1 ATOM 12992 N NH1 . ARG A 0 1619 . 18.077 11.875 -88.882 1.00 85.37 1619 A 1 ATOM 12993 N NH2 . ARG A 0 1619 . 19.306 11.596 -90.721 1.00 85.37 1619 A 1 ATOM 12994 C CZ . ARG A 0 1619 . 18.636 11.066 -89.736 1.00 85.37 1619 A 1 ATOM 12995 N N . PRO A 0 1620 . 17.759 3.504 -86.385 1.00 87.22 1620 A 1 ATOM 12996 C CA . PRO A 0 1620 . 17.658 2.695 -85.169 1.00 87.22 1620 A 1 ATOM 12997 C C . PRO A 0 1620 . 17.568 3.588 -83.919 1.00 87.22 1620 A 1 ATOM 12998 C CB . PRO A 0 1620 . 18.905 1.807 -85.167 1.00 87.22 1620 A 1 ATOM 12999 O O . PRO A 0 1620 . 18.220 4.628 -83.853 1.00 87.22 1620 A 1 ATOM 13000 C CG . PRO A 0 1620 . 19.927 2.631 -85.950 1.00 87.22 1620 A 1 ATOM 13001 C CD . PRO A 0 1620 . 19.073 3.356 -86.991 1.00 87.22 1620 A 1 ATOM 13002 N N . TYR A 0 1621 . 16.776 3.183 -82.923 1.00 88.42 1621 A 1 ATOM 13003 C CA . TYR A 0 1621 . 16.817 3.796 -81.588 1.00 88.42 1621 A 1 ATOM 13004 C C . TYR A 0 1621 . 18.161 3.509 -80.900 1.00 88.42 1621 A 1 ATOM 13005 C CB . TYR A 0 1621 . 15.669 3.267 -80.711 1.00 88.42 1621 A 1 ATOM 13006 O O . TYR A 0 1621 . 18.736 2.439 -81.081 1.00 88.42 1621 A 1 ATOM 13007 C CG . TYR A 0 1621 . 14.301 3.873 -80.982 1.00 88.42 1621 A 1 ATOM 13008 C CD1 . TYR A 0 1621 . 13.896 5.030 -80.289 1.00 88.42 1621 A 1 ATOM 13009 C CD2 . TYR A 0 1621 . 13.407 3.263 -81.880 1.00 88.42 1621 A 1 ATOM 13010 C CE1 . TYR A 0 1621 . 12.623 5.588 -80.508 1.00 88.42 1621 A 1 ATOM 13011 C CE2 . TYR A 0 1621 . 12.134 3.815 -82.111 1.00 88.42 1621 A 1 ATOM 13012 O OH . TYR A 0 1621 . 10.523 5.531 -81.670 1.00 88.42 1621 A 1 ATOM 13013 C CZ . TYR A 0 1621 . 11.744 4.988 -81.433 1.00 88.42 1621 A 1 ATOM 13014 N N . LEU A 0 1622 . 18.622 4.404 -80.029 1.00 89.31 1622 A 1 ATOM 13015 C CA . LEU A 0 1622 . 19.702 4.081 -79.095 1.00 89.31 1622 A 1 ATOM 13016 C C . LEU A 0 1622 . 19.108 3.292 -77.918 1.00 89.31 1622 A 1 ATOM 13017 C CB . LEU A 0 1622 . 20.359 5.382 -78.618 1.00 89.31 1622 A 1 ATOM 13018 O O . LEU A 0 1622 . 18.181 3.787 -77.277 1.00 89.31 1622 A 1 ATOM 13019 C CG . LEU A 0 1622 . 21.852 5.194 -78.332 1.00 89.31 1622 A 1 ATOM 13020 C CD1 . LEU A 0 1622 . 22.641 5.463 -79.607 1.00 89.31 1622 A 1 ATOM 13021 C CD2 . LEU A 0 1622 . 22.300 6.175 -77.262 1.00 89.31 1622 A 1 ATOM 13022 N N . GLN A 0 1623 . 19.590 2.083 -77.623 1.00 89.36 1623 A 1 ATOM 13023 C CA . GLN A 0 1623 . 18.935 1.192 -76.653 1.00 89.36 1623 A 1 ATOM 13024 C C . GLN A 0 1623 . 19.838 0.831 -75.465 1.00 89.36 1623 A 1 ATOM 13025 C CB . GLN A 0 1623 . 18.397 -0.047 -77.387 1.00 89.36 1623 A 1 ATOM 13026 O O . GLN A 0 1623 . 20.977 0.419 -75.655 1.00 89.36 1623 A 1 ATOM 13027 C CG . GLN A 0 1623 . 17.435 -0.874 -76.517 1.00 89.36 1623 A 1 ATOM 13028 C CD . GLN A 0 1623 . 16.898 -2.081 -77.278 1.00 89.36 1623 A 1 ATOM 13029 N NE2 . GLN A 0 1623 . 17.689 -3.126 -77.365 1.00 89.36 1623 A 1 ATOM 13030 O OE1 . GLN A 0 1623 . 15.782 -2.091 -77.796 1.00 89.36 1623 A 1 ATOM 13031 N N . VAL A 0 1624 . 19.297 0.921 -74.246 1.00 90.84 1624 A 1 ATOM 13032 C CA . VAL A 0 1624 . 19.957 0.508 -72.992 1.00 90.84 1624 A 1 ATOM 13033 C C . VAL A 0 1624 . 19.002 -0.362 -72.170 1.00 90.84 1624 A 1 ATOM 13034 C CB . VAL A 0 1624 . 20.430 1.732 -72.174 1.00 90.84 1624 A 1 ATOM 13035 O O . VAL A 0 1624 . 17.816 -0.055 -72.056 1.00 90.84 1624 A 1 ATOM 13036 C CG1 . VAL A 0 1624 . 21.093 1.320 -70.851 1.00 90.84 1624 A 1 ATOM 13037 C CG2 . VAL A 0 1624 . 21.447 2.579 -72.951 1.00 90.84 1624 A 1 ATOM 13038 N N . VAL A 0 1625 . 19.501 -1.449 -71.582 1.00 91.18 1625 A 1 ATOM 13039 C CA . VAL A 0 1625 . 18.720 -2.387 -70.757 1.00 91.18 1625 A 1 ATOM 13040 C C . VAL A 0 1625 . 19.039 -2.177 -69.274 1.00 91.18 1625 A 1 ATOM 13041 C CB . VAL A 0 1625 . 18.995 -3.839 -71.187 1.00 91.18 1625 A 1 ATOM 13042 O O . VAL A 0 1625 . 20.180 -2.365 -68.863 1.00 91.18 1625 A 1 ATOM 13043 C CG1 . VAL A 0 1625 . 18.149 -4.839 -70.386 1.00 91.18 1625 A 1 ATOM 13044 C CG2 . VAL A 0 1625 . 18.705 -4.063 -72.677 1.00 91.18 1625 A 1 ATOM 13045 N N . GLY A 0 1626 . 18.042 -1.798 -68.472 1.00 90.30 1626 A 1 ATOM 13046 C CA . GLY A 0 1626 . 18.156 -1.520 -67.037 1.00 90.30 1626 A 1 ATOM 13047 C C . GLY A 0 1626 . 17.633 -2.650 -66.141 1.00 90.30 1626 A 1 ATOM 13048 O O . GLY A 0 1626 . 16.464 -3.008 -66.234 1.00 90.30 1626 A 1 ATOM 13049 N N . PHE A 0 1627 . 18.463 -3.162 -65.230 1.00 91.43 1627 A 1 ATOM 13050 C CA . PHE A 0 1627 . 18.080 -4.064 -64.133 1.00 91.43 1627 A 1 ATOM 13051 C C . PHE A 0 1627 . 17.748 -3.239 -62.879 1.00 91.43 1627 A 1 ATOM 13052 C CB . PHE A 0 1627 . 19.233 -5.046 -63.845 1.00 91.43 1627 A 1 ATOM 13053 O O . PHE A 0 1627 . 18.620 -2.535 -62.376 1.00 91.43 1627 A 1 ATOM 13054 C CG . PHE A 0 1627 . 19.609 -5.952 -65.002 1.00 91.43 1627 A 1 ATOM 13055 C CD1 . PHE A 0 1627 . 18.922 -7.163 -65.192 1.00 91.43 1627 A 1 ATOM 13056 C CD2 . PHE A 0 1627 . 20.639 -5.595 -65.893 1.00 91.43 1627 A 1 ATOM 13057 C CE1 . PHE A 0 1627 . 19.219 -7.981 -66.296 1.00 91.43 1627 A 1 ATOM 13058 C CE2 . PHE A 0 1627 . 20.949 -6.421 -66.988 1.00 91.43 1627 A 1 ATOM 13059 C CZ . PHE A 0 1627 . 20.229 -7.609 -67.199 1.00 91.43 1627 A 1 ATOM 13060 N N . ILE A 0 1628 . 16.514 -3.279 -62.380 1.00 88.11 1628 A 1 ATOM 13061 C CA . ILE A 0 1628 . 16.021 -2.400 -61.308 1.00 88.11 1628 A 1 ATOM 13062 C C . ILE A 0 1628 . 15.976 -3.152 -59.976 1.00 88.11 1628 A 1 ATOM 13063 C CB . ILE A 0 1628 . 14.635 -1.811 -61.668 1.00 88.11 1628 A 1 ATOM 13064 O O . ILE A 0 1628 . 15.248 -4.129 -59.823 1.00 88.11 1628 A 1 ATOM 13065 C CG1 . ILE A 0 1628 . 14.677 -1.025 -63.000 1.00 88.11 1628 A 1 ATOM 13066 C CG2 . ILE A 0 1628 . 14.132 -0.887 -60.536 1.00 88.11 1628 A 1 ATOM 13067 C CD1 . ILE A 0 1628 . 13.284 -0.738 -63.570 1.00 88.11 1628 A 1 ATOM 13068 N N . ASP A 0 1629 . 16.695 -2.656 -58.970 1.00 84.12 1629 A 1 ATOM 13069 C CA . ASP A 0 1629 . 16.605 -3.201 -57.612 1.00 84.12 1629 A 1 ATOM 13070 C C . ASP A 0 1629 . 15.329 -2.715 -56.893 1.00 84.12 1629 A 1 ATOM 13071 C CB . ASP A 0 1629 . 17.838 -2.821 -56.785 1.00 84.12 1629 A 1 ATOM 13072 O O . ASP A 0 1629 . 14.948 -1.536 -56.980 1.00 84.12 1629 A 1 ATOM 13073 C CG . ASP A 0 1629 . 19.173 -3.457 -57.195 1.00 84.12 1629 A 1 ATOM 13074 O OD1 . ASP A 0 1629 . 19.243 -4.275 -58.138 1.00 84.12 1629 A 1 ATOM 13075 O OD2 . ASP A 0 1629 . 20.176 -3.097 -56.543 1.00 84.12 1629 A 1 ATOM 13076 N N . ARG A 0 1630 . 14.709 -3.616 -56.117 1.00 78.36 1630 A 1 ATOM 13077 C CA . ARG A 0 1630 . 13.521 -3.354 -55.283 1.00 78.36 1630 A 1 ATOM 13078 C C . ARG A 0 1630 . 13.826 -2.442 -54.089 1.00 78.36 1630 A 1 ATOM 13079 C CB . ARG A 0 1630 . 12.884 -4.675 -54.817 1.00 78.36 1630 A 1 ATOM 13080 O O . ARG A 0 1630 . 14.910 -2.488 -53.505 1.00 78.36 1630 A 1 ATOM 13081 C CG . ARG A 0 1630 . 12.361 -5.487 -56.008 1.00 78.36 1630 A 1 ATOM 13082 C CD . ARG A 0 1630 . 11.634 -6.753 -55.559 1.00 78.36 1630 A 1 ATOM 13083 N NE . ARG A 0 1630 . 11.212 -7.509 -56.744 1.00 78.36 1630 A 1 ATOM 13084 N NH1 . ARG A 0 1630 . 9.609 -8.840 -55.771 1.00 78.36 1630 A 1 ATOM 13085 N NH2 . ARG A 0 1630 . 10.089 -9.006 -57.969 1.00 78.36 1630 A 1 ATOM 13086 C CZ . ARG A 0 1630 . 10.303 -8.456 -56.812 1.00 78.36 1630 A 1 ATOM 13087 N N . ALA A 0 1631 . 12.839 -1.638 -53.704 1.00 68.21 1631 A 1 ATOM 13088 C CA . ALA A 0 1631 . 12.918 -0.679 -52.609 1.00 68.21 1631 A 1 ATOM 13089 C C . ALA A 0 1631 . 12.442 -1.268 -51.266 1.00 68.21 1631 A 1 ATOM 13090 C CB . ALA A 0 1631 . 12.148 0.584 -53.012 1.00 68.21 1631 A 1 ATOM 13091 O O . ALA A 0 1631 . 11.591 -2.158 -51.212 1.00 68.21 1631 A 1 ATOM 13092 N N . PHE A 0 1632 . 12.982 -0.742 -50.164 1.00 65.20 1632 A 1 ATOM 13093 C CA . PHE A 0 1632 . 12.556 -1.063 -48.795 1.00 65.20 1632 A 1 ATOM 13094 C C . PHE A 0 1632 . 11.641 0.042 -48.247 1.00 65.20 1632 A 1 ATOM 13095 C CB . PHE A 0 1632 . 13.776 -1.196 -47.867 1.00 65.20 1632 A 1 ATOM 13096 O O . PHE A 0 1632 . 11.805 1.197 -48.643 1.00 65.20 1632 A 1 ATOM 13097 C CG . PHE A 0 1632 . 14.715 -2.347 -48.158 1.00 65.20 1632 A 1 ATOM 13098 C CD1 . PHE A 0 1632 . 14.293 -3.672 -47.943 1.00 65.20 1632 A 1 ATOM 13099 C CD2 . PHE A 0 1632 . 16.031 -2.093 -48.592 1.00 65.20 1632 A 1 ATOM 13100 C CE1 . PHE A 0 1632 . 15.179 -4.739 -48.171 1.00 65.20 1632 A 1 ATOM 13101 C CE2 . PHE A 0 1632 . 16.915 -3.161 -48.827 1.00 65.20 1632 A 1 ATOM 13102 C CZ . PHE A 0 1632 . 16.489 -4.485 -48.615 1.00 65.20 1632 A 1 ATOM 13103 N N . PRO A 0 1633 . 10.770 -0.247 -47.258 1.00 60.79 1633 A 1 ATOM 13104 C CA . PRO A 0 1633 . 10.082 0.791 -46.495 1.00 60.79 1633 A 1 ATOM 13105 C C . PRO A 0 1633 . 11.072 1.817 -45.919 1.00 60.79 1633 A 1 ATOM 13106 C CB . PRO A 0 1633 . 9.310 0.055 -45.393 1.00 60.79 1633 A 1 ATOM 13107 O O . PRO A 0 1633 . 12.082 1.443 -45.311 1.00 60.79 1633 A 1 ATOM 13108 C CG . PRO A 0 1633 . 9.104 -1.342 -45.980 1.00 60.79 1633 A 1 ATOM 13109 C CD . PRO A 0 1633 . 10.379 -1.567 -46.789 1.00 60.79 1633 A 1 ATOM 13110 N N . SER A 0 1634 . 10.770 3.106 -46.086 1.00 58.91 1634 A 1 ATOM 13111 C CA . SER A 0 1634 . 11.692 4.229 -45.845 1.00 58.91 1634 A 1 ATOM 13112 C C . SER A 0 1634 . 12.334 4.239 -44.448 1.00 58.91 1634 A 1 ATOM 13113 C CB . SER A 0 1634 . 10.951 5.546 -46.111 1.00 58.91 1634 A 1 ATOM 13114 O O . SER A 0 1634 . 13.528 4.516 -44.324 1.00 58.91 1634 A 1 ATOM 13115 O OG . SER A 0 1634 . 9.787 5.622 -45.306 1.00 58.91 1634 A 1 ATOM 13116 N N . PHE A 0 1635 . 11.598 3.849 -43.399 1.00 59.09 1635 A 1 ATOM 13117 C CA . PHE A 0 1635 . 12.130 3.693 -42.036 1.00 59.09 1635 A 1 ATOM 13118 C C . PHE A 0 1635 . 13.322 2.721 -41.970 1.00 59.09 1635 A 1 ATOM 13119 C CB . PHE A 0 1635 . 11.005 3.219 -41.099 1.00 59.09 1635 A 1 ATOM 13120 O O . PHE A 0 1635 . 14.373 3.057 -41.423 1.00 59.09 1635 A 1 ATOM 13121 C CG . PHE A 0 1635 . 11.481 2.863 -39.699 1.00 59.09 1635 A 1 ATOM 13122 C CD1 . PHE A 0 1635 . 11.697 1.517 -39.340 1.00 59.09 1635 A 1 ATOM 13123 C CD2 . PHE A 0 1635 . 11.753 3.881 -38.766 1.00 59.09 1635 A 1 ATOM 13124 C CE1 . PHE A 0 1635 . 12.190 1.193 -38.063 1.00 59.09 1635 A 1 ATOM 13125 C CE2 . PHE A 0 1635 . 12.242 3.558 -37.488 1.00 59.09 1635 A 1 ATOM 13126 C CZ . PHE A 0 1635 . 12.464 2.214 -37.137 1.00 59.09 1635 A 1 ATOM 13127 N N . LEU A 0 1636 . 13.174 1.531 -42.560 1.00 62.09 1636 A 1 ATOM 13128 C CA . LEU A 0 1636 . 14.211 0.497 -42.564 1.00 62.09 1636 A 1 ATOM 13129 C C . LEU A 0 1636 . 15.381 0.919 -43.452 1.00 62.09 1636 A 1 ATOM 13130 C CB . LEU A 0 1636 . 13.610 -0.833 -43.047 1.00 62.09 1636 A 1 ATOM 13131 O O . LEU A 0 1636 . 16.533 0.834 -43.031 1.00 62.09 1636 A 1 ATOM 13132 C CG . LEU A 0 1636 . 12.550 -1.435 -42.109 1.00 62.09 1636 A 1 ATOM 13133 C CD1 . LEU A 0 1636 . 11.887 -2.615 -42.815 1.00 62.09 1636 A 1 ATOM 13134 C CD2 . LEU A 0 1636 . 13.139 -1.917 -40.780 1.00 62.09 1636 A 1 ATOM 13135 N N . ALA A 0 1637 . 15.085 1.454 -44.641 1.00 60.85 1637 A 1 ATOM 13136 C CA . ALA A 0 1637 . 16.100 1.992 -45.539 1.00 60.85 1637 A 1 ATOM 13137 C C . ALA A 0 1637 . 16.977 3.039 -44.830 1.00 60.85 1637 A 1 ATOM 13138 C CB . ALA A 0 1637 . 15.402 2.585 -46.771 1.00 60.85 1637 A 1 ATOM 13139 O O . ALA A 0 1637 . 18.199 2.990 -44.937 1.00 60.85 1637 A 1 ATOM 13140 N N . LYS A 0 1638 . 16.380 3.952 -44.052 1.00 62.74 1638 A 1 ATOM 13141 C CA . LYS A 0 1638 . 17.105 5.025 -43.356 1.00 62.74 1638 A 1 ATOM 13142 C C . LYS A 0 1638 . 18.034 4.523 -42.248 1.00 62.74 1638 A 1 ATOM 13143 C CB . LYS A 0 1638 . 16.090 6.061 -42.853 1.00 62.74 1638 A 1 ATOM 13144 O O . LYS A 0 1638 . 19.122 5.071 -42.103 1.00 62.74 1638 A 1 ATOM 13145 C CG . LYS A 0 1638 . 16.749 7.398 -42.480 1.00 62.74 1638 A 1 ATOM 13146 C CD . LYS A 0 1638 . 15.671 8.447 -42.175 1.00 62.74 1638 A 1 ATOM 13147 C CE . LYS A 0 1638 . 16.293 9.832 -41.956 1.00 62.74 1638 A 1 ATOM 13148 N NZ . LYS A 0 1638 . 15.246 10.881 -41.834 1.00 62.74 1638 A 1 ATOM 13149 N N . VAL A 0 1639 . 17.648 3.481 -41.507 1.00 61.06 1639 A 1 ATOM 13150 C CA . VAL A 0 1639 . 18.514 2.849 -40.492 1.00 61.06 1639 A 1 ATOM 13151 C C . VAL A 0 1639 . 19.627 2.026 -41.152 1.00 61.06 1639 A 1 ATOM 13152 C CB . VAL A 0 1639 . 17.679 1.991 -39.517 1.00 61.06 1639 A 1 ATOM 13153 O O . VAL A 0 1639 . 20.777 2.072 -40.716 1.00 61.06 1639 A 1 ATOM 13154 C CG1 . VAL A 0 1639 . 18.545 1.244 -38.493 1.00 61.06 1639 A 1 ATOM 13155 C CG2 . VAL A 0 1639 . 16.700 2.871 -38.725 1.00 61.06 1639 A 1 ATOM 13156 N N . PHE A 0 1640 . 19.321 1.308 -42.235 1.00 62.11 1640 A 1 ATOM 13157 C CA . PHE A 0 1640 . 20.285 0.436 -42.911 1.00 62.11 1640 A 1 ATOM 13158 C C . PHE A 0 1640 . 21.207 1.147 -43.915 1.00 62.11 1640 A 1 ATOM 13159 C CB . PHE A 0 1640 . 19.558 -0.776 -43.507 1.00 62.11 1640 A 1 ATOM 13160 O O . PHE A 0 1640 . 22.214 0.551 -44.298 1.00 62.11 1640 A 1 ATOM 13161 C CG . PHE A 0 1640 . 18.790 -1.624 -42.499 1.00 62.11 1640 A 1 ATOM 13162 C CD1 . PHE A 0 1640 . 19.361 -1.980 -41.258 1.00 62.11 1640 A 1 ATOM 13163 C CD2 . PHE A 0 1640 . 17.498 -2.082 -42.817 1.00 62.11 1640 A 1 ATOM 13164 C CE1 . PHE A 0 1640 . 18.644 -2.771 -40.344 1.00 62.11 1640 A 1 ATOM 13165 C CE2 . PHE A 0 1640 . 16.779 -2.870 -41.902 1.00 62.11 1640 A 1 ATOM 13166 C CZ . PHE A 0 1640 . 17.349 -3.212 -40.663 1.00 62.11 1640 A 1 ATOM 13167 N N . LYS A 0 1641 . 20.964 2.429 -44.249 1.00 60.94 1641 A 1 ATOM 13168 C CA . LYS A 0 1641 . 21.902 3.312 -44.986 1.00 60.94 1641 A 1 ATOM 13169 C C . LYS A 0 1641 . 23.327 3.299 -44.387 1.00 60.94 1641 A 1 ATOM 13170 C CB . LYS A 0 1641 . 21.335 4.761 -45.067 1.00 60.94 1641 A 1 ATOM 13171 O O . LYS A 0 1641 . 24.288 3.474 -45.125 1.00 60.94 1641 A 1 ATOM 13172 C CG . LYS A 0 1641 . 20.432 5.023 -46.298 1.00 60.94 1641 A 1 ATOM 13173 C CD . LYS A 0 1641 . 19.665 6.376 -46.315 1.00 60.94 1641 A 1 ATOM 13174 C CE . LYS A 0 1641 . 18.612 6.366 -47.452 1.00 60.94 1641 A 1 ATOM 13175 N NZ . LYS A 0 1641 . 17.762 7.587 -47.620 1.00 60.94 1641 A 1 ATOM 13176 N N . GLY A 0 1642 . 23.478 3.046 -43.079 1.00 63.75 1642 A 1 ATOM 13177 C CA . GLY A 0 1642 . 24.776 2.928 -42.389 1.00 63.75 1642 A 1 ATOM 13178 C C . GLY A 0 1642 . 25.455 1.545 -42.428 1.00 63.75 1642 A 1 ATOM 13179 O O . GLY A 0 1642 . 26.528 1.389 -41.853 1.00 63.75 1642 A 1 ATOM 13180 N N . GLY A 0 1643 . 24.852 0.541 -43.074 1.00 66.73 1643 A 1 ATOM 13181 C CA . GLY A 0 1643 . 25.367 -0.831 -43.165 1.00 66.73 1643 A 1 ATOM 13182 C C . GLY A 0 1643 . 24.946 -1.733 -41.995 1.00 66.73 1643 A 1 ATOM 13183 O O . GLY A 0 1643 . 25.292 -1.498 -40.839 1.00 66.73 1643 A 1 ATOM 13184 N N . VAL A 0 1644 . 24.235 -2.829 -42.291 1.00 65.27 1644 A 1 ATOM 13185 C CA . VAL A 0 1644 . 23.639 -3.713 -41.263 1.00 65.27 1644 A 1 ATOM 13186 C C . VAL A 0 1644 . 24.688 -4.350 -40.345 1.00 65.27 1644 A 1 ATOM 13187 C CB . VAL A 0 1644 . 22.768 -4.822 -41.892 1.00 65.27 1644 A 1 ATOM 13188 O O . VAL A 0 1644 . 24.485 -4.424 -39.136 1.00 65.27 1644 A 1 ATOM 13189 C CG1 . VAL A 0 1644 . 21.911 -5.497 -40.814 1.00 65.27 1644 A 1 ATOM 13190 C CG2 . VAL A 0 1644 . 21.822 -4.287 -42.976 1.00 65.27 1644 A 1 ATOM 13191 N N . ILE A 0 1645 . 25.842 -4.749 -40.892 1.00 74.96 1645 A 1 ATOM 13192 C CA . ILE A 0 1645 . 26.960 -5.300 -40.107 1.00 74.96 1645 A 1 ATOM 13193 C C . ILE A 0 1645 . 27.533 -4.238 -39.160 1.00 74.96 1645 A 1 ATOM 13194 C CB . ILE A 0 1645 . 28.054 -5.889 -41.031 1.00 74.96 1645 A 1 ATOM 13195 O O . ILE A 0 1645 . 27.863 -4.567 -38.025 1.00 74.96 1645 A 1 ATOM 13196 C CG1 . ILE A 0 1645 . 27.474 -7.055 -41.865 1.00 74.96 1645 A 1 ATOM 13197 C CG2 . ILE A 0 1645 . 29.272 -6.371 -40.219 1.00 74.96 1645 A 1 ATOM 13198 C CD1 . ILE A 0 1645 . 28.418 -7.587 -42.951 1.00 74.96 1645 A 1 ATOM 13199 N N . ALA A 0 1646 . 27.605 -2.971 -39.581 1.00 74.39 1646 A 1 ATOM 13200 C CA . ALA A 0 1646 . 28.060 -1.882 -38.721 1.00 74.39 1646 A 1 ATOM 13201 C C . ALA A 0 1646 . 27.061 -1.616 -37.584 1.00 74.39 1646 A 1 ATOM 13202 C CB . ALA A 0 1646 . 28.325 -0.634 -39.568 1.00 74.39 1646 A 1 ATOM 13203 O O . ALA A 0 1646 . 27.495 -1.477 -36.447 1.00 74.39 1646 A 1 ATOM 13204 N N . VAL A 0 1647 . 25.748 -1.650 -37.850 1.00 70.93 1647 A 1 ATOM 13205 C CA . VAL A 0 1647 . 24.705 -1.542 -36.809 1.00 70.93 1647 A 1 ATOM 13206 C C . VAL A 0 1647 . 24.747 -2.735 -35.840 1.00 70.93 1647 A 1 ATOM 13207 C CB . VAL A 0 1647 . 23.303 -1.385 -37.439 1.00 70.93 1647 A 1 ATOM 13208 O O . VAL A 0 1647 . 24.698 -2.556 -34.625 1.00 70.93 1647 A 1 ATOM 13209 C CG1 . VAL A 0 1647 . 22.192 -1.321 -36.380 1.00 70.93 1647 A 1 ATOM 13210 C CG2 . VAL A 0 1647 . 23.208 -0.097 -38.269 1.00 70.93 1647 A 1 ATOM 13211 N N . TYR A 0 1648 . 24.889 -3.961 -36.347 1.00 76.61 1648 A 1 ATOM 13212 C CA . TYR A 0 1648 . 25.012 -5.173 -35.529 1.00 76.61 1648 A 1 ATOM 13213 C C . TYR A 0 1648 . 26.263 -5.144 -34.643 1.00 76.61 1648 A 1 ATOM 13214 C CB . TYR A 0 1648 . 25.036 -6.391 -36.459 1.00 76.61 1648 A 1 ATOM 13215 O O . TYR A 0 1648 . 26.171 -5.318 -33.425 1.00 76.61 1648 A 1 ATOM 13216 C CG . TYR A 0 1648 . 25.357 -7.703 -35.769 1.00 76.61 1648 A 1 ATOM 13217 C CD1 . TYR A 0 1648 . 26.601 -8.331 -35.974 1.00 76.61 1648 A 1 ATOM 13218 C CD2 . TYR A 0 1648 . 24.403 -8.295 -34.924 1.00 76.61 1648 A 1 ATOM 13219 C CE1 . TYR A 0 1648 . 26.873 -9.572 -35.365 1.00 76.61 1648 A 1 ATOM 13220 C CE2 . TYR A 0 1648 . 24.659 -9.545 -34.330 1.00 76.61 1648 A 1 ATOM 13221 O OH . TYR A 0 1648 . 26.152 -11.385 -33.969 1.00 76.61 1648 A 1 ATOM 13222 C CZ . TYR A 0 1648 . 25.893 -10.189 -34.557 1.00 76.61 1648 A 1 ATOM 13223 N N . LEU A 0 1649 . 27.427 -4.861 -35.238 1.00 80.49 1649 A 1 ATOM 13224 C CA . LEU A 0 1649 . 28.678 -4.703 -34.506 1.00 80.49 1649 A 1 ATOM 13225 C C . LEU A 0 1649 . 28.605 -3.523 -33.541 1.00 80.49 1649 A 1 ATOM 13226 C CB . LEU A 0 1649 . 29.868 -4.539 -35.469 1.00 80.49 1649 A 1 ATOM 13227 O O . LEU A 0 1649 . 29.097 -3.663 -32.432 1.00 80.49 1649 A 1 ATOM 13228 C CG . LEU A 0 1649 . 30.283 -5.820 -36.218 1.00 80.49 1649 A 1 ATOM 13229 C CD1 . LEU A 0 1649 . 31.394 -5.480 -37.211 1.00 80.49 1649 A 1 ATOM 13230 C CD2 . LEU A 0 1649 . 30.816 -6.904 -35.276 1.00 80.49 1649 A 1 ATOM 13231 N N . SER A 0 1650 . 27.965 -2.400 -33.884 1.00 79.18 1650 A 1 ATOM 13232 C CA . SER A 0 1650 . 27.813 -1.286 -32.946 1.00 79.18 1650 A 1 ATOM 13233 C C . SER A 0 1650 . 26.931 -1.672 -31.765 1.00 79.18 1650 A 1 ATOM 13234 C CB . SER A 0 1650 . 27.324 0.009 -33.613 1.00 79.18 1650 A 1 ATOM 13235 O O . SER A 0 1650 . 27.304 -1.387 -30.639 1.00 79.18 1650 A 1 ATOM 13236 O OG . SER A 0 1650 . 25.977 -0.028 -34.039 1.00 79.18 1650 A 1 ATOM 13237 N N . VAL A 0 1651 . 25.815 -2.377 -31.973 1.00 77.03 1651 A 1 ATOM 13238 C CA . VAL A 0 1651 . 24.943 -2.843 -30.880 1.00 77.03 1651 A 1 ATOM 13239 C C . VAL A 0 1651 . 25.677 -3.840 -29.974 1.00 77.03 1651 A 1 ATOM 13240 C CB . VAL A 0 1651 . 23.627 -3.414 -31.450 1.00 77.03 1651 A 1 ATOM 13241 O O . VAL A 0 1651 . 25.673 -3.671 -28.753 1.00 77.03 1651 A 1 ATOM 13242 C CG1 . VAL A 0 1651 . 22.797 -4.183 -30.416 1.00 77.03 1651 A 1 ATOM 13243 C CG2 . VAL A 0 1651 . 22.744 -2.273 -31.976 1.00 77.03 1651 A 1 ATOM 13244 N N . ILE A 0 1652 . 26.377 -4.828 -30.543 1.00 82.19 1652 A 1 ATOM 13245 C CA . ILE A 0 1652 . 27.144 -5.810 -29.760 1.00 82.19 1652 A 1 ATOM 13246 C C . ILE A 0 1652 . 28.377 -5.190 -29.095 1.00 82.19 1652 A 1 ATOM 13247 C CB . ILE A 0 1652 . 27.476 -7.059 -30.611 1.00 82.19 1652 A 1 ATOM 13248 O O . ILE A 0 1652 . 28.681 -5.541 -27.958 1.00 82.19 1652 A 1 ATOM 13249 C CG1 . ILE A 0 1652 . 26.159 -7.844 -30.818 1.00 82.19 1652 A 1 ATOM 13250 C CG2 . ILE A 0 1652 . 28.564 -7.941 -29.959 1.00 82.19 1652 A 1 ATOM 13251 C CD1 . ILE A 0 1652 . 26.331 -9.230 -31.440 1.00 82.19 1652 A 1 ATOM 13252 N N . LEU A 0 1653 . 29.075 -4.250 -29.734 1.00 82.62 1653 A 1 ATOM 13253 C CA . LEU A 0 1653 . 30.206 -3.552 -29.121 1.00 82.62 1653 A 1 ATOM 13254 C C . LEU A 0 1653 . 29.740 -2.565 -28.049 1.00 82.62 1653 A 1 ATOM 13255 C CB . LEU A 0 1653 . 31.073 -2.853 -30.185 1.00 82.62 1653 A 1 ATOM 13256 O O . LEU A 0 1653 . 30.358 -2.523 -26.993 1.00 82.62 1653 A 1 ATOM 13257 C CG . LEU A 0 1653 . 31.891 -3.812 -31.075 1.00 82.62 1653 A 1 ATOM 13258 C CD1 . LEU A 0 1653 . 32.499 -3.039 -32.245 1.00 82.62 1653 A 1 ATOM 13259 C CD2 . LEU A 0 1653 . 33.037 -4.472 -30.301 1.00 82.62 1653 A 1 ATOM 13260 N N . VAL A 0 1654 . 28.653 -1.818 -28.249 1.00 81.54 1654 A 1 ATOM 13261 C CA . VAL A 0 1654 . 28.112 -0.885 -27.244 1.00 81.54 1654 A 1 ATOM 13262 C C . VAL A 0 1654 . 27.604 -1.642 -26.020 1.00 81.54 1654 A 1 ATOM 13263 C CB . VAL A 0 1654 . 27.026 0.034 -27.846 1.00 81.54 1654 A 1 ATOM 13264 O O . VAL A 0 1654 . 27.981 -1.298 -24.904 1.00 81.54 1654 A 1 ATOM 13265 C CG1 . VAL A 0 1654 . 26.231 0.811 -26.787 1.00 81.54 1654 A 1 ATOM 13266 C CG2 . VAL A 0 1654 . 27.673 1.082 -28.766 1.00 81.54 1654 A 1 ATOM 13267 N N . VAL A 0 1655 . 26.829 -2.716 -26.186 1.00 77.31 1655 A 1 ATOM 13268 C CA . VAL A 0 1655 . 26.339 -3.501 -25.038 1.00 77.31 1655 A 1 ATOM 13269 C C . VAL A 0 1655 . 27.438 -4.385 -24.445 1.00 77.31 1655 A 1 ATOM 13270 C CB . VAL A 0 1655 . 25.091 -4.305 -25.431 1.00 77.31 1655 A 1 ATOM 13271 O O . VAL A 0 1655 . 27.592 -4.443 -23.227 1.00 77.31 1655 A 1 ATOM 13272 C CG1 . VAL A 0 1655 . 24.658 -5.301 -24.346 1.00 77.31 1655 A 1 ATOM 13273 C CG2 . VAL A 0 1655 . 23.941 -3.324 -25.713 1.00 77.31 1655 A 1 ATOM 13274 N N . GLY A 0 1656 . 28.257 -5.025 -25.279 1.00 78.93 1656 A 1 ATOM 13275 C CA . GLY A 0 1656 . 29.354 -5.884 -24.840 1.00 78.93 1656 A 1 ATOM 13276 C C . GLY A 0 1656 . 30.469 -5.117 -24.129 1.00 78.93 1656 A 1 ATOM 13277 O O . GLY A 0 1656 . 30.924 -5.554 -23.076 1.00 78.93 1656 A 1 ATOM 13278 N N . ARG A 0 1657 . 30.895 -3.959 -24.654 1.00 78.27 1657 A 1 ATOM 13279 C CA . ARG A 0 1657 . 31.925 -3.100 -24.039 1.00 78.27 1657 A 1 ATOM 13280 C C . ARG A 0 1657 . 31.349 -2.191 -22.951 1.00 78.27 1657 A 1 ATOM 13281 C CB . ARG A 0 1657 . 32.649 -2.273 -25.120 1.00 78.27 1657 A 1 ATOM 13282 O O . ARG A 0 1657 . 31.987 -2.047 -21.916 1.00 78.27 1657 A 1 ATOM 13283 C CG . ARG A 0 1657 . 33.904 -1.555 -24.606 1.00 78.27 1657 A 1 ATOM 13284 C CD . ARG A 0 1657 . 34.500 -0.669 -25.708 1.00 78.27 1657 A 1 ATOM 13285 N NE . ARG A 0 1657 . 35.564 0.206 -25.175 1.00 78.27 1657 A 1 ATOM 13286 N NH1 . ARG A 0 1657 . 37.410 -1.041 -25.752 1.00 78.27 1657 A 1 ATOM 13287 N NH2 . ARG A 0 1657 . 37.671 0.877 -24.644 1.00 78.27 1657 A 1 ATOM 13288 C CZ . ARG A 0 1657 . 36.871 0.007 -25.194 1.00 78.27 1657 A 1 ATOM 13289 N N . GLY A 0 1658 . 30.191 -1.579 -23.191 1.00 70.16 1658 A 1 ATOM 13290 C CA . GLY A 0 1658 . 29.587 -0.583 -22.303 1.00 70.16 1658 A 1 ATOM 13291 C C . GLY A 0 1658 . 28.864 -1.194 -21.106 1.00 70.16 1658 A 1 ATOM 13292 O O . GLY A 0 1658 . 29.191 -0.858 -19.974 1.00 70.16 1658 A 1 ATOM 13293 N N . LEU A 0 1659 . 27.925 -2.120 -21.335 1.00 70.56 1659 A 1 ATOM 13294 C CA . LEU A 0 1659 . 27.142 -2.731 -20.252 1.00 70.56 1659 A 1 ATOM 13295 C C . LEU A 0 1659 . 27.866 -3.936 -19.641 1.00 70.56 1659 A 1 ATOM 13296 C CB . LEU A 0 1659 . 25.713 -3.073 -20.728 1.00 70.56 1659 A 1 ATOM 13297 O O . LEU A 0 1659 . 28.263 -3.896 -18.480 1.00 70.56 1659 A 1 ATOM 13298 C CG . LEU A 0 1659 . 24.862 -1.861 -21.156 1.00 70.56 1659 A 1 ATOM 13299 C CD1 . LEU A 0 1659 . 23.502 -2.331 -21.676 1.00 70.56 1659 A 1 ATOM 13300 C CD2 . LEU A 0 1659 . 24.600 -0.898 -19.998 1.00 70.56 1659 A 1 ATOM 13301 N N . VAL A 0 1660 . 28.081 -5.003 -20.416 1.00 75.35 1660 A 1 ATOM 13302 C CA . VAL A 0 1660 . 28.586 -6.279 -19.876 1.00 75.35 1660 A 1 ATOM 13303 C C . VAL A 0 1660 . 30.015 -6.122 -19.353 1.00 75.35 1660 A 1 ATOM 13304 C CB . VAL A 0 1660 . 28.478 -7.421 -20.908 1.00 75.35 1660 A 1 ATOM 13305 O O . VAL A 0 1660 . 30.280 -6.371 -18.178 1.00 75.35 1660 A 1 ATOM 13306 C CG1 . VAL A 0 1660 . 28.949 -8.759 -20.322 1.00 75.35 1660 A 1 ATOM 13307 C CG2 . VAL A 0 1660 . 27.032 -7.609 -21.387 1.00 75.35 1660 A 1 ATOM 13308 N N . ARG A 0 1661 . 30.951 -5.668 -20.195 1.00 78.35 1661 A 1 ATOM 13309 C CA . ARG A 0 1661 . 32.347 -5.482 -19.782 1.00 78.35 1661 A 1 ATOM 13310 C C . ARG A 0 1661 . 32.491 -4.358 -18.754 1.00 78.35 1661 A 1 ATOM 13311 C CB . ARG A 0 1661 . 33.228 -5.288 -21.022 1.00 78.35 1661 A 1 ATOM 13312 O O . ARG A 0 1661 . 33.244 -4.543 -17.807 1.00 78.35 1661 A 1 ATOM 13313 C CG . ARG A 0 1661 . 34.723 -5.353 -20.710 1.00 78.35 1661 A 1 ATOM 13314 C CD . ARG A 0 1661 . 35.543 -5.222 -21.996 1.00 78.35 1661 A 1 ATOM 13315 N NE . ARG A 0 1661 . 36.984 -5.378 -21.719 1.00 78.35 1661 A 1 ATOM 13316 N NH1 . ARG A 0 1661 . 37.449 -7.156 -23.113 1.00 78.35 1661 A 1 ATOM 13317 N NH2 . ARG A 0 1661 . 39.066 -6.284 -21.852 1.00 78.35 1661 A 1 ATOM 13318 C CZ . ARG A 0 1661 . 37.819 -6.269 -22.230 1.00 78.35 1661 A 1 ATOM 13319 N N . GLY A 0 1662 . 31.741 -3.259 -18.886 1.00 74.39 1662 A 1 ATOM 13320 C CA . GLY A 0 1662 . 31.751 -2.147 -17.928 1.00 74.39 1662 A 1 ATOM 13321 C C . GLY A 0 1662 . 31.463 -2.586 -16.487 1.00 74.39 1662 A 1 ATOM 13322 O O . GLY A 0 1662 . 32.181 -2.176 -15.576 1.00 74.39 1662 A 1 ATOM 13323 N N . ILE A 0 1663 . 30.505 -3.497 -16.285 1.00 73.06 1663 A 1 ATOM 13324 C CA . ILE A 0 1663 . 30.183 -4.066 -14.965 1.00 73.06 1663 A 1 ATOM 13325 C C . ILE A 0 1663 . 31.336 -4.932 -14.426 1.00 73.06 1663 A 1 ATOM 13326 C CB . ILE A 0 1663 . 28.843 -4.841 -15.050 1.00 73.06 1663 A 1 ATOM 13327 O O . ILE A 0 1663 . 31.727 -4.787 -13.269 1.00 73.06 1663 A 1 ATOM 13328 C CG1 . ILE A 0 1663 . 27.671 -3.855 -15.278 1.00 73.06 1663 A 1 ATOM 13329 C CG2 . ILE A 0 1663 . 28.576 -5.677 -13.783 1.00 73.06 1663 A 1 ATOM 13330 C CD1 . ILE A 0 1663 . 26.374 -4.528 -15.750 1.00 73.06 1663 A 1 ATOM 13331 N N . PHE A 0 1664 . 31.909 -5.820 -15.247 1.00 74.54 1664 A 1 ATOM 13332 C CA . PHE A 0 1664 . 32.890 -6.803 -14.766 1.00 74.54 1664 A 1 ATOM 13333 C C . PHE A 0 1664 . 34.342 -6.298 -14.704 1.00 74.54 1664 A 1 ATOM 13334 C CB . PHE A 0 1664 . 32.769 -8.099 -15.583 1.00 74.54 1664 A 1 ATOM 13335 O O . PHE A 0 1664 . 35.089 -6.743 -13.836 1.00 74.54 1664 A 1 ATOM 13336 C CG . PHE A 0 1664 . 31.450 -8.834 -15.392 1.00 74.54 1664 A 1 ATOM 13337 C CD1 . PHE A 0 1664 . 31.107 -9.354 -14.129 1.00 74.54 1664 A 1 ATOM 13338 C CD2 . PHE A 0 1664 . 30.559 -8.999 -16.470 1.00 74.54 1664 A 1 ATOM 13339 C CE1 . PHE A 0 1664 . 29.876 -10.008 -13.940 1.00 74.54 1664 A 1 ATOM 13340 C CE2 . PHE A 0 1664 . 29.322 -9.640 -16.280 1.00 74.54 1664 A 1 ATOM 13341 C CZ . PHE A 0 1664 . 28.978 -10.143 -15.014 1.00 74.54 1664 A 1 ATOM 13342 N N . THR A 0 1665 . 34.779 -5.383 -15.581 1.00 76.70 1665 A 1 ATOM 13343 C CA . THR A 0 1665 . 36.192 -4.939 -15.619 1.00 76.70 1665 A 1 ATOM 13344 C C . THR A 0 1665 . 36.499 -3.712 -14.772 1.00 76.70 1665 A 1 ATOM 13345 C CB . THR A 0 1665 . 36.734 -4.716 -17.040 1.00 76.70 1665 A 1 ATOM 13346 O O . THR A 0 1665 . 37.666 -3.472 -14.488 1.00 76.70 1665 A 1 ATOM 13347 C CG2 . THR A 0 1665 . 36.667 -5.999 -17.865 1.00 76.70 1665 A 1 ATOM 13348 O OG1 . THR A 0 1665 . 36.054 -3.713 -17.762 1.00 76.70 1665 A 1 ATOM 13349 N N . THR A 0 1666 . 35.488 -2.940 -14.369 1.00 73.15 1666 A 1 ATOM 13350 C CA . THR A 0 1666 . 35.680 -1.725 -13.550 1.00 73.15 1666 A 1 ATOM 13351 C C . THR A 0 1666 . 35.817 -2.050 -12.059 1.00 73.15 1666 A 1 ATOM 13352 C CB . THR A 0 1666 . 34.529 -0.734 -13.785 1.00 73.15 1666 A 1 ATOM 13353 O O . THR A 0 1666 . 36.429 -1.288 -11.312 1.00 73.15 1666 A 1 ATOM 13354 C CG2 . THR A 0 1666 . 34.813 0.666 -13.240 1.00 73.15 1666 A 1 ATOM 13355 O OG1 . THR A 0 1666 . 34.291 -0.623 -15.171 1.00 73.15 1666 A 1 ATOM 13356 N N . SER A 0 1667 . 35.310 -3.214 -11.629 1.00 75.18 1667 A 1 ATOM 13357 C CA . SER A 0 1667 . 35.311 -3.637 -10.225 1.00 75.18 1667 A 1 ATOM 13358 C C . SER A 0 1667 . 36.709 -3.624 -9.571 1.00 75.18 1667 A 1 ATOM 13359 C CB . SER A 0 1667 . 34.584 -4.982 -10.080 1.00 75.18 1667 A 1 ATOM 13360 O O . SER A 0 1667 . 36.824 -2.985 -8.524 1.00 75.18 1667 A 1 ATOM 13361 O OG . SER A 0 1667 . 34.723 -5.518 -8.782 1.00 75.18 1667 A 1 ATOM 13362 N N . PRO A 0 1668 . 37.787 -4.196 -10.163 1.00 82.39 1668 A 1 ATOM 13363 C CA . PRO A 0 1668 . 39.121 -4.194 -9.548 1.00 82.39 1668 A 1 ATOM 13364 C C . PRO A 0 1668 . 39.696 -2.794 -9.288 1.00 82.39 1668 A 1 ATOM 13365 C CB . PRO A 0 1668 . 40.025 -4.995 -10.490 1.00 82.39 1668 A 1 ATOM 13366 O O . PRO A 0 1668 . 40.291 -2.563 -8.240 1.00 82.39 1668 A 1 ATOM 13367 C CG . PRO A 0 1668 . 39.045 -5.927 -11.195 1.00 82.39 1668 A 1 ATOM 13368 C CD . PRO A 0 1668 . 37.813 -5.040 -11.349 1.00 82.39 1668 A 1 ATOM 13369 N N . SER A 0 1669 . 39.487 -1.841 -10.204 1.00 82.71 1669 A 1 ATOM 13370 C CA . SER A 0 1669 . 39.957 -0.454 -10.044 1.00 82.71 1669 A 1 ATOM 13371 C C . SER A 0 1669 . 39.203 0.327 -8.965 1.00 82.71 1669 A 1 ATOM 13372 C CB . SER A 0 1669 . 39.890 0.306 -11.375 1.00 82.71 1669 A 1 ATOM 13373 O O . SER A 0 1669 . 39.732 1.297 -8.435 1.00 82.71 1669 A 1 ATOM 13374 O OG . SER A 0 1669 . 38.731 -0.004 -12.132 1.00 82.71 1669 A 1 ATOM 13375 N N . THR A 0 1670 . 37.986 -0.094 -8.615 1.00 85.82 1670 A 1 ATOM 13376 C CA . THR A 0 1670 . 37.164 0.552 -7.580 1.00 85.82 1670 A 1 ATOM 13377 C C . THR A 0 1670 . 37.262 -0.121 -6.207 1.00 85.82 1670 A 1 ATOM 13378 C CB . THR A 0 1670 . 35.701 0.680 -8.037 1.00 85.82 1670 A 1 ATOM 13379 O O . THR A 0 1670 . 36.663 0.377 -5.255 1.00 85.82 1670 A 1 ATOM 13380 C CG2 . THR A 0 1670 . 35.569 1.663 -9.202 1.00 85.82 1670 A 1 ATOM 13381 O OG1 . THR A 0 1670 . 35.190 -0.558 -8.486 1.00 85.82 1670 A 1 ATOM 13382 N N . VAL A 0 1671 . 38.014 -1.224 -6.058 1.00 86.51 1671 A 1 ATOM 13383 C CA . VAL A 0 1671 . 38.163 -1.961 -4.777 1.00 86.51 1671 A 1 ATOM 13384 C C . VAL A 0 1671 . 38.605 -1.039 -3.640 1.00 86.51 1671 A 1 ATOM 13385 C CB . VAL A 0 1671 . 39.139 -3.149 -4.912 1.00 86.51 1671 A 1 ATOM 13386 O O . VAL A 0 1671 . 38.025 -1.090 -2.560 1.00 86.51 1671 A 1 ATOM 13387 C CG1 . VAL A 0 1671 . 39.468 -3.825 -3.574 1.00 86.51 1671 A 1 ATOM 13388 C CG2 . VAL A 0 1671 . 38.531 -4.237 -5.801 1.00 86.51 1671 A 1 ATOM 13389 N N . MET A 0 1672 . 39.551 -0.132 -3.908 1.00 86.64 1672 A 1 ATOM 13390 C CA . MET A 0 1672 . 40.070 0.836 -2.928 1.00 86.64 1672 A 1 ATOM 13391 C C . MET A 0 1672 . 39.007 1.768 -2.323 1.00 86.64 1672 A 1 ATOM 13392 C CB . MET A 0 1672 . 41.191 1.665 -3.578 1.00 86.64 1672 A 1 ATOM 13393 O O . MET A 0 1672 . 39.221 2.305 -1.243 1.00 86.64 1672 A 1 ATOM 13394 C CG . MET A 0 1672 . 40.694 2.566 -4.721 1.00 86.64 1672 A 1 ATOM 13395 S SD . MET A 0 1672 . 41.987 3.502 -5.576 1.00 86.64 1672 A 1 ATOM 13396 C CE . MET A 0 1672 . 42.492 4.621 -4.246 1.00 86.64 1672 A 1 ATOM 13397 N N . PHE A 0 1673 . 37.875 1.958 -3.007 1.00 86.46 1673 A 1 ATOM 13398 C CA . PHE A 0 1673 . 36.760 2.775 -2.527 1.00 86.46 1673 A 1 ATOM 13399 C C . PHE A 0 1673 . 35.554 1.936 -2.099 1.00 86.46 1673 A 1 ATOM 13400 C CB . PHE A 0 1673 . 36.350 3.774 -3.620 1.00 86.46 1673 A 1 ATOM 13401 O O . PHE A 0 1673 . 34.750 2.417 -1.315 1.00 86.46 1673 A 1 ATOM 13402 C CG . PHE A 0 1673 . 37.477 4.623 -4.182 1.00 86.46 1673 A 1 ATOM 13403 C CD1 . PHE A 0 1673 . 38.253 5.432 -3.329 1.00 86.46 1673 A 1 ATOM 13404 C CD2 . PHE A 0 1673 . 37.751 4.604 -5.564 1.00 86.46 1673 A 1 ATOM 13405 C CE1 . PHE A 0 1673 . 39.288 6.225 -3.858 1.00 86.46 1673 A 1 ATOM 13406 C CE2 . PHE A 0 1673 . 38.790 5.393 -6.090 1.00 86.46 1673 A 1 ATOM 13407 C CZ . PHE A 0 1673 . 39.552 6.209 -5.237 1.00 86.46 1673 A 1 ATOM 13408 N N . THR A 0 1674 . 35.386 0.717 -2.619 1.00 85.37 1674 A 1 ATOM 13409 C CA . THR A 0 1674 . 34.197 -0.128 -2.379 1.00 85.37 1674 A 1 ATOM 13410 C C . THR A 0 1674 . 34.361 -1.076 -1.189 1.00 85.37 1674 A 1 ATOM 13411 C CB . THR A 0 1674 . 33.796 -0.919 -3.636 1.00 85.37 1674 A 1 ATOM 13412 O O . THR A 0 1674 . 33.405 -1.285 -0.441 1.00 85.37 1674 A 1 ATOM 13413 C CG2 . THR A 0 1674 . 33.234 -0.016 -4.734 1.00 85.37 1674 A 1 ATOM 13414 O OG1 . THR A 0 1674 . 34.900 -1.569 -4.214 1.00 85.37 1674 A 1 ATOM 13415 N N . GLU A 0 1675 . 35.569 -1.590 -0.944 1.00 87.36 1675 A 1 ATOM 13416 C CA . GLU A 0 1675 . 35.859 -2.527 0.154 1.00 87.36 1675 A 1 ATOM 13417 C C . GLU A 0 1675 . 36.367 -1.826 1.425 1.00 87.36 1675 A 1 ATOM 13418 C CB . GLU A 0 1675 . 36.744 -3.693 -0.323 1.00 87.36 1675 A 1 ATOM 13419 O O . GLU A 0 1675 . 37.269 -2.300 2.114 1.00 87.36 1675 A 1 ATOM 13420 C CG . GLU A 0 1675 . 36.080 -4.578 -1.395 1.00 87.36 1675 A 1 ATOM 13421 C CD . GLU A 0 1675 . 34.778 -5.282 -0.954 1.00 87.36 1675 A 1 ATOM 13422 O OE1 . GLU A 0 1675 . 34.101 -5.833 -1.849 1.00 87.36 1675 A 1 ATOM 13423 O OE2 . GLU A 0 1675 . 34.440 -5.280 0.256 1.00 87.36 1675 A 1 ATOM 13424 N N . LEU A 0 1676 . 35.763 -0.681 1.755 1.00 89.74 1676 A 1 ATOM 13425 C CA . LEU A 0 1676 . 36.014 0.026 3.011 1.00 89.74 1676 A 1 ATOM 13426 C C . LEU A 0 1676 . 35.270 -0.684 4.163 1.00 89.74 1676 A 1 ATOM 13427 C CB . LEU A 0 1676 . 35.604 1.501 2.871 1.00 89.74 1676 A 1 ATOM 13428 O O . LEU A 0 1676 . 34.049 -0.871 4.059 1.00 89.74 1676 A 1 ATOM 13429 C CG . LEU A 0 1676 . 36.361 2.256 1.759 1.00 89.74 1676 A 1 ATOM 13430 C CD1 . LEU A 0 1676 . 35.818 3.677 1.666 1.00 89.74 1676 A 1 ATOM 13431 C CD2 . LEU A 0 1676 . 37.867 2.339 2.013 1.00 89.74 1676 A 1 ATOM 13432 N N . PRO A 0 1677 . 35.960 -1.096 5.250 1.00 86.96 1677 A 1 ATOM 13433 C CA . PRO A 0 1677 . 35.331 -1.884 6.307 1.00 86.96 1677 A 1 ATOM 13434 C C . PRO A 0 1677 . 34.525 -1.028 7.296 1.00 86.96 1677 A 1 ATOM 13435 C CB . PRO A 0 1677 . 36.465 -2.680 6.957 1.00 86.96 1677 A 1 ATOM 13436 O O . PRO A 0 1677 . 33.482 -1.480 7.761 1.00 86.96 1677 A 1 ATOM 13437 C CG . PRO A 0 1677 . 37.726 -1.860 6.689 1.00 86.96 1677 A 1 ATOM 13438 C CD . PRO A 0 1677 . 37.407 -1.047 5.432 1.00 86.96 1677 A 1 ATOM 13439 N N . ASN A 0 1678 . 34.945 0.213 7.567 1.00 86.00 1678 A 1 ATOM 13440 C CA . ASN A 0 1678 . 34.152 1.211 8.287 1.00 86.00 1678 A 1 ATOM 13441 C C . ASN A 0 1678 . 34.009 2.491 7.443 1.00 86.00 1678 A 1 ATOM 13442 C CB . ASN A 0 1678 . 34.795 1.483 9.660 1.00 86.00 1678 A 1 ATOM 13443 O O . ASN A 0 1678 . 35.000 3.151 7.138 1.00 86.00 1678 A 1 ATOM 13444 C CG . ASN A 0 1678 . 33.998 2.469 10.493 1.00 86.00 1678 A 1 ATOM 13445 N ND2 . ASN A 0 1678 . 34.564 2.972 11.564 1.00 86.00 1678 A 1 ATOM 13446 O OD1 . ASN A 0 1678 . 32.875 2.822 10.174 1.00 86.00 1678 A 1 ATOM 13447 N N . ALA A 0 1679 . 32.775 2.853 7.083 1.00 87.77 1679 A 1 ATOM 13448 C CA . ALA A 0 1679 . 32.464 4.054 6.301 1.00 87.77 1679 A 1 ATOM 13449 C C . ALA A 0 1679 . 32.007 5.247 7.167 1.00 87.77 1679 A 1 ATOM 13450 C CB . ALA A 0 1679 . 31.429 3.674 5.232 1.00 87.77 1679 A 1 ATOM 13451 O O . ALA A 0 1679 . 31.735 6.324 6.637 1.00 87.77 1679 A 1 ATOM 13452 N N . ASP A 0 1680 . 31.918 5.084 8.489 1.00 84.26 1680 A 1 ATOM 13453 C CA . ASP A 0 1680 . 31.201 6.025 9.359 1.00 84.26 1680 A 1 ATOM 13454 C C . ASP A 0 1680 . 31.952 7.354 9.513 1.00 84.26 1680 A 1 ATOM 13455 C CB . ASP A 0 1680 . 30.901 5.356 10.715 1.00 84.26 1680 A 1 ATOM 13456 O O . ASP A 0 1680 . 31.338 8.418 9.479 1.00 84.26 1680 A 1 ATOM 13457 C CG . ASP A 0 1680 . 29.949 4.154 10.594 1.00 84.26 1680 A 1 ATOM 13458 O OD1 . ASP A 0 1680 . 29.575 3.769 9.463 1.00 84.26 1680 A 1 ATOM 13459 O OD2 . ASP A 0 1680 . 29.462 3.626 11.616 1.00 84.26 1680 A 1 ATOM 13460 N N . HIS A 0 1681 . 33.288 7.314 9.567 1.00 82.55 1681 A 1 ATOM 13461 C CA . HIS A 0 1681 . 34.121 8.521 9.595 1.00 82.55 1681 A 1 ATOM 13462 C C . HIS A 0 1681 . 34.049 9.324 8.280 1.00 82.55 1681 A 1 ATOM 13463 C CB . HIS A 0 1681 . 35.574 8.141 9.921 1.00 82.55 1681 A 1 ATOM 13464 O O . HIS A 0 1681 . 34.099 10.551 8.311 1.00 82.55 1681 A 1 ATOM 13465 C CG . HIS A 0 1681 . 35.750 7.396 11.223 1.00 82.55 1681 A 1 ATOM 13466 C CD2 . HIS A 0 1681 . 35.988 6.054 11.362 1.00 82.55 1681 A 1 ATOM 13467 N ND1 . HIS A 0 1681 . 35.725 7.931 12.494 1.00 82.55 1681 A 1 ATOM 13468 C CE1 . HIS A 0 1681 . 35.922 6.933 13.373 1.00 82.55 1681 A 1 ATOM 13469 N NE2 . HIS A 0 1681 . 36.051 5.760 12.728 1.00 82.55 1681 A 1 ATOM 13470 N N . LEU A 0 1682 . 33.890 8.656 7.129 1.00 88.73 1682 A 1 ATOM 13471 C CA . LEU A 0 1682 . 33.691 9.315 5.829 1.00 88.73 1682 A 1 ATOM 13472 C C . LEU A 0 1682 . 32.319 9.981 5.748 1.00 88.73 1682 A 1 ATOM 13473 C CB . LEU A 0 1682 . 33.787 8.275 4.700 1.00 88.73 1682 A 1 ATOM 13474 O O . LEU A 0 1682 . 32.195 11.136 5.348 1.00 88.73 1682 A 1 ATOM 13475 C CG . LEU A 0 1682 . 35.201 7.788 4.393 1.00 88.73 1682 A 1 ATOM 13476 C CD1 . LEU A 0 1682 . 35.127 6.630 3.405 1.00 88.73 1682 A 1 ATOM 13477 C CD2 . LEU A 0 1682 . 36.012 8.895 3.735 1.00 88.73 1682 A 1 ATOM 13478 N N . LEU A 0 1683 . 31.289 9.237 6.155 1.00 87.14 1683 A 1 ATOM 13479 C CA . LEU A 0 1683 . 29.912 9.706 6.186 1.00 87.14 1683 A 1 ATOM 13480 C C . LEU A 0 1683 . 29.763 10.920 7.109 1.00 87.14 1683 A 1 ATOM 13481 C CB . LEU A 0 1683 . 29.046 8.520 6.626 1.00 87.14 1683 A 1 ATOM 13482 O O . LEU A 0 1683 . 29.084 11.873 6.735 1.00 87.14 1683 A 1 ATOM 13483 C CG . LEU A 0 1683 . 27.540 8.807 6.687 1.00 87.14 1683 A 1 ATOM 13484 C CD1 . LEU A 0 1683 . 26.951 9.206 5.331 1.00 87.14 1683 A 1 ATOM 13485 C CD2 . LEU A 0 1683 . 26.856 7.526 7.156 1.00 87.14 1683 A 1 ATOM 13486 N N . LYS A 0 1684 . 30.451 10.915 8.260 1.00 82.88 1684 A 1 ATOM 13487 C CA . LYS A 0 1684 . 30.539 12.057 9.176 1.00 82.88 1684 A 1 ATOM 13488 C C . LYS A 0 1684 . 31.060 13.311 8.469 1.00 82.88 1684 A 1 ATOM 13489 C CB . LYS A 0 1684 . 31.377 11.661 10.402 1.00 82.88 1684 A 1 ATOM 13490 O O . LYS A 0 1684 . 30.360 14.310 8.487 1.00 82.88 1684 A 1 ATOM 13491 C CG . LYS A 0 1684 . 31.444 12.778 11.452 1.00 82.88 1684 A 1 ATOM 13492 C CD . LYS A 0 1684 . 32.148 12.291 12.725 1.00 82.88 1684 A 1 ATOM 13493 C CE . LYS A 0 1684 . 32.227 13.433 13.742 1.00 82.88 1684 A 1 ATOM 13494 N NZ . LYS A 0 1684 . 32.819 12.977 15.027 1.00 82.88 1684 A 1 ATOM 13495 N N . ILE A 0 1685 . 32.185 13.239 7.747 1.00 85.58 1685 A 1 ATOM 13496 C CA . ILE A 0 1685 . 32.726 14.396 7.002 1.00 85.58 1685 A 1 ATOM 13497 C C . ILE A 0 1685 . 31.721 14.915 5.957 1.00 85.58 1685 A 1 ATOM 13498 C CB . ILE A 0 1685 . 34.095 14.056 6.358 1.00 85.58 1685 A 1 ATOM 13499 O O . ILE A 0 1685 . 31.533 16.122 5.834 1.00 85.58 1685 A 1 ATOM 13500 C CG1 . ILE A 0 1685 . 35.153 13.720 7.437 1.00 85.58 1685 A 1 ATOM 13501 C CG2 . ILE A 0 1685 . 34.607 15.230 5.496 1.00 85.58 1685 A 1 ATOM 13502 C CD1 . ILE A 0 1685 . 36.410 13.033 6.883 1.00 85.58 1685 A 1 ATOM 13503 N N . CYS A 0 1686 . 31.024 14.037 5.226 1.00 88.22 1686 A 1 ATOM 13504 C CA . CYS A 0 1686 . 29.987 14.475 4.281 1.00 88.22 1686 A 1 ATOM 13505 C C . CYS A 0 1686 . 28.796 15.162 4.973 1.00 88.22 1686 A 1 ATOM 13506 C CB . CYS A 0 1686 . 29.494 13.284 3.452 1.00 88.22 1686 A 1 ATOM 13507 O O . CYS A 0 1686 . 28.274 16.144 4.449 1.00 88.22 1686 A 1 ATOM 13508 S SG . CYS A 0 1686 . 30.814 12.649 2.381 1.00 88.22 1686 A 1 ATOM 13509 N N . LEU A 0 1687 . 28.362 14.656 6.132 1.00 82.97 1687 A 1 ATOM 13510 C CA . LEU A 0 1687 . 27.296 15.264 6.935 1.00 82.97 1687 A 1 ATOM 13511 C C . LEU A 0 1687 . 27.733 16.603 7.543 1.00 82.97 1687 A 1 ATOM 13512 C CB . LEU A 0 1687 . 26.835 14.274 8.020 1.00 82.97 1687 A 1 ATOM 13513 O O . LEU A 0 1687 . 26.945 17.545 7.530 1.00 82.97 1687 A 1 ATOM 13514 C CG . LEU A 0 1687 . 26.081 13.042 7.483 1.00 82.97 1687 A 1 ATOM 13515 C CD1 . LEU A 0 1687 . 25.846 12.047 8.620 1.00 82.97 1687 A 1 ATOM 13516 C CD2 . LEU A 0 1687 . 24.719 13.399 6.880 1.00 82.97 1687 A 1 ATOM 13517 N N . ASP A 0 1688 . 28.984 16.705 7.993 1.00 83.45 1688 A 1 ATOM 13518 C CA . ASP A 0 1688 . 29.581 17.941 8.498 1.00 83.45 1688 A 1 ATOM 13519 C C . ASP A 0 1688 . 29.623 19.014 7.391 1.00 83.45 1688 A 1 ATOM 13520 C CB . ASP A 0 1688 . 30.977 17.657 9.095 1.00 83.45 1688 A 1 ATOM 13521 O O . ASP A 0 1688 . 29.235 20.149 7.643 1.00 83.45 1688 A 1 ATOM 13522 C CG . ASP A 0 1688 . 30.987 16.798 10.378 1.00 83.45 1688 A 1 ATOM 13523 O OD1 . ASP A 0 1688 . 29.952 16.731 11.084 1.00 83.45 1688 A 1 ATOM 13524 O OD2 . ASP A 0 1688 . 32.059 16.219 10.684 1.00 83.45 1688 A 1 ATOM 13525 N N . ILE A 0 1689 . 29.959 18.662 6.139 1.00 87.18 1689 A 1 ATOM 13526 C CA . ILE A 0 1689 . 29.891 19.592 4.990 1.00 87.18 1689 A 1 ATOM 13527 C C . ILE A 0 1689 . 28.455 20.100 4.750 1.00 87.18 1689 A 1 ATOM 13528 C CB . ILE A 0 1689 . 30.495 18.947 3.716 1.00 87.18 1689 A 1 ATOM 13529 O O . ILE A 0 1689 . 28.259 21.302 4.574 1.00 87.18 1689 A 1 ATOM 13530 C CG1 . ILE A 0 1689 . 32.023 18.756 3.864 1.00 87.18 1689 A 1 ATOM 13531 C CG2 . ILE A 0 1689 . 30.227 19.801 2.459 1.00 87.18 1689 A 1 ATOM 13532 C CD1 . ILE A 0 1689 . 32.639 17.803 2.828 1.00 87.18 1689 A 1 ATOM 13533 N N . TYR A 0 1690 . 27.435 19.229 4.765 1.00 84.31 1690 A 1 ATOM 13534 C CA . TYR A 0 1690 . 26.036 19.675 4.615 1.00 84.31 1690 A 1 ATOM 13535 C C . TYR A 0 1690 . 25.582 20.588 5.767 1.00 84.31 1690 A 1 ATOM 13536 C CB . TYR A 0 1690 . 25.076 18.478 4.538 1.00 84.31 1690 A 1 ATOM 13537 O O . TYR A 0 1690 . 24.866 21.563 5.541 1.00 84.31 1690 A 1 ATOM 13538 C CG . TYR A 0 1690 . 25.132 17.619 3.287 1.00 84.31 1690 A 1 ATOM 13539 C CD1 . TYR A 0 1690 . 24.889 18.182 2.018 1.00 84.31 1690 A 1 ATOM 13540 C CD2 . TYR A 0 1690 . 25.340 16.232 3.406 1.00 84.31 1690 A 1 ATOM 13541 C CE1 . TYR A 0 1690 . 24.883 17.359 0.871 1.00 84.31 1690 A 1 ATOM 13542 C CE2 . TYR A 0 1690 . 25.338 15.409 2.266 1.00 84.31 1690 A 1 ATOM 13543 O OH . TYR A 0 1690 . 25.145 15.176 -0.100 1.00 84.31 1690 A 1 ATOM 13544 C CZ . TYR A 0 1690 . 25.120 15.974 0.995 1.00 84.31 1690 A 1 ATOM 13545 N N . LEU A 0 1691 . 25.999 20.274 6.995 1.00 78.44 1691 A 1 ATOM 13546 C CA . LEU A 0 1691 . 25.690 21.028 8.211 1.00 78.44 1691 A 1 ATOM 13547 C C . LEU A 0 1691 . 26.337 22.420 8.186 1.00 78.44 1691 A 1 ATOM 13548 C CB . LEU A 0 1691 . 26.143 20.133 9.381 1.00 78.44 1691 A 1 ATOM 13549 O O . LEU A 0 1691 . 25.686 23.417 8.492 1.00 78.44 1691 A 1 ATOM 13550 C CG . LEU A 0 1691 . 25.971 20.691 10.803 1.00 78.44 1691 A 1 ATOM 13551 C CD1 . LEU A 0 1691 . 25.863 19.517 11.783 1.00 78.44 1691 A 1 ATOM 13552 C CD2 . LEU A 0 1691 . 27.166 21.531 11.260 1.00 78.44 1691 A 1 ATOM 13553 N N . VAL A 0 1692 . 27.594 22.494 7.755 1.00 83.43 1692 A 1 ATOM 13554 C CA . VAL A 0 1692 . 28.363 23.734 7.597 1.00 83.43 1692 A 1 ATOM 13555 C C . VAL A 0 1692 . 27.808 24.608 6.461 1.00 83.43 1692 A 1 ATOM 13556 C CB . VAL A 0 1692 . 29.844 23.350 7.426 1.00 83.43 1692 A 1 ATOM 13557 O O . VAL A 0 1692 . 27.723 25.827 6.623 1.00 83.43 1692 A 1 ATOM 13558 C CG1 . VAL A 0 1692 . 30.727 24.486 6.945 1.00 83.43 1692 A 1 ATOM 13559 C CG2 . VAL A 0 1692 . 30.418 22.896 8.779 1.00 83.43 1692 A 1 ATOM 13560 N N . ARG A 0 1693 . 27.318 24.000 5.369 1.00 86.25 1693 A 1 ATOM 13561 C CA . ARG A 0 1693 . 26.583 24.692 4.294 1.00 86.25 1693 A 1 ATOM 13562 C C . ARG A 0 1693 . 25.281 25.330 4.791 1.00 86.25 1693 A 1 ATOM 13563 C CB . ARG A 0 1693 . 26.339 23.713 3.133 1.00 86.25 1693 A 1 ATOM 13564 O O . ARG A 0 1693 . 25.044 26.499 4.502 1.00 86.25 1693 A 1 ATOM 13565 C CG . ARG A 0 1693 . 25.649 24.362 1.917 1.00 86.25 1693 A 1 ATOM 13566 C CD . ARG A 0 1693 . 25.334 23.323 0.830 1.00 86.25 1693 A 1 ATOM 13567 N NE . ARG A 0 1693 . 26.572 22.744 0.295 1.00 86.25 1693 A 1 ATOM 13568 N NH1 . ARG A 0 1693 . 25.860 20.709 -0.530 1.00 86.25 1693 A 1 ATOM 13569 N NH2 . ARG A 0 1693 . 28.024 21.298 -0.582 1.00 86.25 1693 A 1 ATOM 13570 C CZ . ARG A 0 1693 . 26.798 21.580 -0.272 1.00 86.25 1693 A 1 ATOM 13571 N N . GLU A 0 1694 . 24.453 24.619 5.567 1.00 76.96 1694 A 1 ATOM 13572 C CA . GLU A 0 1694 . 23.252 25.233 6.174 1.00 76.96 1694 A 1 ATOM 13573 C C . GLU A 0 1694 . 23.606 26.316 7.211 1.00 76.96 1694 A 1 ATOM 13574 C CB . GLU A 0 1694 . 22.293 24.193 6.797 1.00 76.96 1694 A 1 ATOM 13575 O O . GLU A 0 1694 . 22.897 27.318 7.304 1.00 76.96 1694 A 1 ATOM 13576 C CG . GLU A 0 1694 . 21.358 23.517 5.771 1.00 76.96 1694 A 1 ATOM 13577 C CD . GLU A 0 1694 . 20.054 22.943 6.380 1.00 76.96 1694 A 1 ATOM 13578 O OE1 . GLU A 0 1694 . 19.093 22.669 5.612 1.00 76.96 1694 A 1 ATOM 13579 O OE2 . GLU A 0 1694 . 19.972 22.741 7.611 1.00 76.96 1694 A 1 ATOM 13580 N N . ALA A 0 1695 . 24.719 26.166 7.937 1.00 77.77 1695 A 1 ATOM 13581 C CA . ALA A 0 1695 . 25.237 27.180 8.861 1.00 77.77 1695 A 1 ATOM 13582 C C . ALA A 0 1695 . 25.875 28.405 8.166 1.00 77.77 1695 A 1 ATOM 13583 C CB . ALA A 0 1695 . 26.222 26.502 9.821 1.00 77.77 1695 A 1 ATOM 13584 O O . ALA A 0 1695 . 26.171 29.389 8.844 1.00 77.77 1695 A 1 ATOM 13585 N N . LYS A 0 1696 . 26.064 28.362 6.837 1.00 83.63 1696 A 1 ATOM 13586 C CA . LYS A 0 1696 . 26.700 29.403 6.005 1.00 83.63 1696 A 1 ATOM 13587 C C . LYS A 0 1696 . 28.157 29.730 6.373 1.00 83.63 1696 A 1 ATOM 13588 C CB . LYS A 0 1696 . 25.805 30.654 5.904 1.00 83.63 1696 A 1 ATOM 13589 O O . LYS A 0 1696 . 28.630 30.829 6.098 1.00 83.63 1696 A 1 ATOM 13590 C CG . LYS A 0 1696 . 24.398 30.320 5.391 1.00 83.63 1696 A 1 ATOM 13591 C CD . LYS A 0 1696 . 23.605 31.595 5.090 1.00 83.63 1696 A 1 ATOM 13592 C CE . LYS A 0 1696 . 22.334 31.194 4.338 1.00 83.63 1696 A 1 ATOM 13593 N NZ . LYS A 0 1696 . 21.778 32.321 3.558 1.00 83.63 1696 A 1 ATOM 13594 N N . ASP A 0 1697 . 28.886 28.777 6.956 1.00 83.75 1697 A 1 ATOM 13595 C CA . ASP A 0 1697 . 30.329 28.906 7.213 1.00 83.75 1697 A 1 ATOM 13596 C C . ASP A 0 1697 . 31.124 28.375 6.007 1.00 83.75 1697 A 1 ATOM 13597 C CB . ASP A 0 1697 . 30.691 28.275 8.567 1.00 83.75 1697 A 1 ATOM 13598 O O . ASP A 0 1697 . 31.607 27.243 5.969 1.00 83.75 1697 A 1 ATOM 13599 C CG . ASP A 0 1697 . 32.163 28.464 8.966 1.00 83.75 1697 A 1 ATOM 13600 O OD1 . ASP A 0 1697 . 32.959 29.003 8.168 1.00 83.75 1697 A 1 ATOM 13601 O OD2 . ASP A 0 1697 . 32.482 28.129 10.134 1.00 83.75 1697 A 1 ATOM 13602 N N . PHE A 0 1698 . 31.187 29.198 4.960 1.00 84.75 1698 A 1 ATOM 13603 C CA . PHE A 0 1698 . 31.712 28.805 3.652 1.00 84.75 1698 A 1 ATOM 13604 C C . PHE A 0 1698 . 33.216 28.505 3.627 1.00 84.75 1698 A 1 ATOM 13605 C CB . PHE A 0 1698 . 31.380 29.915 2.653 1.00 84.75 1698 A 1 ATOM 13606 O O . PHE A 0 1698 . 33.650 27.723 2.780 1.00 84.75 1698 A 1 ATOM 13607 C CG . PHE A 0 1698 . 29.894 30.140 2.420 1.00 84.75 1698 A 1 ATOM 13608 C CD1 . PHE A 0 1698 . 29.032 29.063 2.127 1.00 84.75 1698 A 1 ATOM 13609 C CD2 . PHE A 0 1698 . 29.368 31.441 2.519 1.00 84.75 1698 A 1 ATOM 13610 C CE1 . PHE A 0 1698 . 27.652 29.285 1.962 1.00 84.75 1698 A 1 ATOM 13611 C CE2 . PHE A 0 1698 . 27.992 31.665 2.337 1.00 84.75 1698 A 1 ATOM 13612 C CZ . PHE A 0 1698 . 27.133 30.587 2.062 1.00 84.75 1698 A 1 ATOM 13613 N N . MET A 0 1699 . 33.997 29.080 4.546 1.00 79.19 1699 A 1 ATOM 13614 C CA . MET A 0 1699 . 35.422 28.766 4.703 1.00 79.19 1699 A 1 ATOM 13615 C C . MET A 0 1699 . 35.588 27.329 5.203 1.00 79.19 1699 A 1 ATOM 13616 C CB . MET A 0 1699 . 36.069 29.768 5.674 1.00 79.19 1699 A 1 ATOM 13617 O O . MET A 0 1699 . 36.283 26.522 4.584 1.00 79.19 1699 A 1 ATOM 13618 C CG . MET A 0 1699 . 36.239 31.156 5.042 1.00 79.19 1699 A 1 ATOM 13619 S SD . MET A 0 1699 . 37.442 31.241 3.682 1.00 79.19 1699 A 1 ATOM 13620 C CE . MET A 0 1699 . 38.994 31.070 4.604 1.00 79.19 1699 A 1 ATOM 13621 N N . LEU A 0 1700 . 34.843 26.966 6.252 1.00 83.14 1700 A 1 ATOM 13622 C CA . LEU A 0 1700 . 34.853 25.609 6.785 1.00 83.14 1700 A 1 ATOM 13623 C C . LEU A 0 1700 . 34.252 24.587 5.795 1.00 83.14 1700 A 1 ATOM 13624 C CB . LEU A 0 1700 . 34.147 25.645 8.150 1.00 83.14 1700 A 1 ATOM 13625 O O . LEU A 0 1700 . 34.685 23.434 5.776 1.00 83.14 1700 A 1 ATOM 13626 C CG . LEU A 0 1700 . 34.281 24.358 8.980 1.00 83.14 1700 A 1 ATOM 13627 C CD1 . LEU A 0 1700 . 35.741 24.047 9.331 1.00 83.14 1700 A 1 ATOM 13628 C CD2 . LEU A 0 1700 . 33.495 24.524 10.283 1.00 83.14 1700 A 1 ATOM 13629 N N . GLU A 0 1701 . 33.308 24.998 4.931 1.00 86.17 1701 A 1 ATOM 13630 C CA . GLU A 0 1701 . 32.800 24.166 3.823 1.00 86.17 1701 A 1 ATOM 13631 C C . GLU A 0 1701 . 33.947 23.762 2.875 1.00 86.17 1701 A 1 ATOM 13632 C CB . GLU A 0 1701 . 31.648 24.875 3.052 1.00 86.17 1701 A 1 ATOM 13633 O O . GLU A 0 1701 . 34.063 22.589 2.505 1.00 86.17 1701 A 1 ATOM 13634 C CG . GLU A 0 1701 . 31.068 23.969 1.947 1.00 86.17 1701 A 1 ATOM 13635 C CD . GLU A 0 1701 . 29.840 24.473 1.152 1.00 86.17 1701 A 1 ATOM 13636 O OE1 . GLU A 0 1701 . 29.148 23.598 0.572 1.00 86.17 1701 A 1 ATOM 13637 O OE2 . GLU A 0 1701 . 29.567 25.686 1.013 1.00 86.17 1701 A 1 ATOM 13638 N N . GLN A 0 1702 . 34.821 24.712 2.517 1.00 83.23 1702 A 1 ATOM 13639 C CA . GLN A 0 1702 . 35.970 24.469 1.641 1.00 83.23 1702 A 1 ATOM 13640 C C . GLN A 0 1702 . 37.060 23.630 2.319 1.00 83.23 1702 A 1 ATOM 13641 C CB . GLN A 0 1702 . 36.555 25.798 1.137 1.00 83.23 1702 A 1 ATOM 13642 O O . GLN A 0 1702 . 37.580 22.703 1.695 1.00 83.23 1702 A 1 ATOM 13643 C CG . GLN A 0 1702 . 35.602 26.527 0.178 1.00 83.23 1702 A 1 ATOM 13644 C CD . GLN A 0 1702 . 36.190 27.813 -0.399 1.00 83.23 1702 A 1 ATOM 13645 N NE2 . GLN A 0 1702 . 35.378 28.616 -1.051 1.00 83.23 1702 A 1 ATOM 13646 O OE1 . GLN A 0 1702 . 37.381 28.084 -0.346 1.00 83.23 1702 A 1 ATOM 13647 N N . ASP A 0 1703 . 37.372 23.898 3.587 1.00 80.06 1703 A 1 ATOM 13648 C CA . ASP A 0 1703 . 38.389 23.168 4.356 1.00 80.06 1703 A 1 ATOM 13649 C C . ASP A 0 1703 . 38.016 21.693 4.580 1.00 80.06 1703 A 1 ATOM 13650 C CB . ASP A 0 1703 . 38.588 23.866 5.709 1.00 80.06 1703 A 1 ATOM 13651 O O . ASP A 0 1703 . 38.812 20.784 4.320 1.00 80.06 1703 A 1 ATOM 13652 C CG . ASP A 0 1703 . 39.527 25.074 5.647 1.00 80.06 1703 A 1 ATOM 13653 O OD1 . ASP A 0 1703 . 40.517 25.002 4.882 1.00 80.06 1703 A 1 ATOM 13654 O OD2 . ASP A 0 1703 . 39.336 25.994 6.468 1.00 80.06 1703 A 1 ATOM 13655 N N . LEU A 0 1704 . 36.771 21.415 4.988 1.00 86.04 1704 A 1 ATOM 13656 C CA . LEU A 0 1704 . 36.277 20.040 5.136 1.00 86.04 1704 A 1 ATOM 13657 C C . LEU A 0 1704 . 36.237 19.299 3.793 1.00 86.04 1704 A 1 ATOM 13658 C CB . LEU A 0 1704 . 34.877 20.057 5.766 1.00 86.04 1704 A 1 ATOM 13659 O O . LEU A 0 1704 . 36.531 18.101 3.730 1.00 86.04 1704 A 1 ATOM 13660 C CG . LEU A 0 1704 . 34.825 20.477 7.244 1.00 86.04 1704 A 1 ATOM 13661 C CD1 . LEU A 0 1704 . 33.356 20.549 7.660 1.00 86.04 1704 A 1 ATOM 13662 C CD2 . LEU A 0 1704 . 35.539 19.473 8.157 1.00 86.04 1704 A 1 ATOM 13663 N N . PHE A 0 1705 . 35.920 20.001 2.703 1.00 87.91 1705 A 1 ATOM 13664 C CA . PHE A 0 1705 . 35.963 19.434 1.359 1.00 87.91 1705 A 1 ATOM 13665 C C . PHE A 0 1705 . 37.401 19.157 0.889 1.00 87.91 1705 A 1 ATOM 13666 C CB . PHE A 0 1705 . 35.198 20.365 0.419 1.00 87.91 1705 A 1 ATOM 13667 O O . PHE A 0 1705 . 37.658 18.101 0.307 1.00 87.91 1705 A 1 ATOM 13668 C CG . PHE A 0 1705 . 35.056 19.856 -1.000 1.00 87.91 1705 A 1 ATOM 13669 C CD1 . PHE A 0 1705 . 35.605 20.589 -2.068 1.00 87.91 1705 A 1 ATOM 13670 C CD2 . PHE A 0 1705 . 34.331 18.676 -1.259 1.00 87.91 1705 A 1 ATOM 13671 C CE1 . PHE A 0 1705 . 35.413 20.154 -3.390 1.00 87.91 1705 A 1 ATOM 13672 C CE2 . PHE A 0 1705 . 34.151 18.234 -2.581 1.00 87.91 1705 A 1 ATOM 13673 C CZ . PHE A 0 1705 . 34.683 18.979 -3.648 1.00 87.91 1705 A 1 ATOM 13674 N N . ALA A 0 1706 . 38.365 20.026 1.211 1.00 83.73 1706 A 1 ATOM 13675 C CA . ALA A 0 1706 . 39.789 19.788 0.975 1.00 83.73 1706 A 1 ATOM 13676 C C . ALA A 0 1706 . 40.301 18.573 1.775 1.00 83.73 1706 A 1 ATOM 13677 C CB . ALA A 0 1706 . 40.568 21.069 1.301 1.00 83.73 1706 A 1 ATOM 13678 O O . ALA A 0 1706 . 41.003 17.722 1.218 1.00 83.73 1706 A 1 ATOM 13679 N N . LYS A 0 1707 . 39.875 18.422 3.041 1.00 85.38 1707 A 1 ATOM 13680 C CA . LYS A 0 1707 . 40.136 17.233 3.876 1.00 85.38 1707 A 1 ATOM 13681 C C . LYS A 0 1707 . 39.589 15.953 3.244 1.00 85.38 1707 A 1 ATOM 13682 C CB . LYS A 0 1707 . 39.585 17.474 5.298 1.00 85.38 1707 A 1 ATOM 13683 O O . LYS A 0 1707 . 40.314 14.959 3.156 1.00 85.38 1707 A 1 ATOM 13684 C CG . LYS A 0 1707 . 39.893 16.320 6.275 1.00 85.38 1707 A 1 ATOM 13685 C CD . LYS A 0 1707 . 39.634 16.708 7.743 1.00 85.38 1707 A 1 ATOM 13686 C CE . LYS A 0 1707 . 40.138 15.604 8.690 1.00 85.38 1707 A 1 ATOM 13687 N NZ . LYS A 0 1707 . 40.233 16.060 10.103 1.00 85.38 1707 A 1 ATOM 13688 N N . LEU A 0 1708 . 38.348 15.984 2.754 1.00 88.95 1708 A 1 ATOM 13689 C CA . LEU A 0 1708 . 37.716 14.853 2.070 1.00 88.95 1708 A 1 ATOM 13690 C C . LEU A 0 1708 . 38.462 14.479 0.776 1.00 88.95 1708 A 1 ATOM 13691 C CB . LEU A 0 1708 . 36.237 15.203 1.811 1.00 88.95 1708 A 1 ATOM 13692 O O . LEU A 0 1708 . 38.762 13.305 0.555 1.00 88.95 1708 A 1 ATOM 13693 C CG . LEU A 0 1708 . 35.381 14.030 1.295 1.00 88.95 1708 A 1 ATOM 13694 C CD1 . LEU A 0 1708 . 35.264 12.901 2.324 1.00 88.95 1708 A 1 ATOM 13695 C CD2 . LEU A 0 1708 . 33.972 14.526 0.970 1.00 88.95 1708 A 1 ATOM 13696 N N . ILE A 0 1709 . 38.820 15.469 -0.051 1.00 87.86 1709 A 1 ATOM 13697 C CA . ILE A 0 1709 . 39.595 15.266 -1.285 1.00 87.86 1709 A 1 ATOM 13698 C C . ILE A 0 1709 . 40.971 14.663 -0.986 1.00 87.86 1709 A 1 ATOM 13699 C CB . ILE A 0 1709 . 39.703 16.587 -2.089 1.00 87.86 1709 A 1 ATOM 13700 O O . ILE A 0 1709 . 41.372 13.717 -1.665 1.00 87.86 1709 A 1 ATOM 13701 C CG1 . ILE A 0 1709 . 38.347 16.868 -2.777 1.00 87.86 1709 A 1 ATOM 13702 C CG2 . ILE A 0 1709 . 40.833 16.540 -3.144 1.00 87.86 1709 A 1 ATOM 13703 C CD1 . ILE A 0 1709 . 38.276 18.210 -3.516 1.00 87.86 1709 A 1 ATOM 13704 N N . PHE A 0 1710 . 41.702 15.171 0.012 1.00 87.21 1710 A 1 ATOM 13705 C CA . PHE A 0 1710 . 43.025 14.639 0.351 1.00 87.21 1710 A 1 ATOM 13706 C C . PHE A 0 1710 . 42.949 13.179 0.807 1.00 87.21 1710 A 1 ATOM 13707 C CB . PHE A 0 1710 . 43.700 15.504 1.420 1.00 87.21 1710 A 1 ATOM 13708 O O . PHE A 0 1710 . 43.755 12.355 0.375 1.00 87.21 1710 A 1 ATOM 13709 C CG . PHE A 0 1710 . 45.117 15.048 1.726 1.00 87.21 1710 A 1 ATOM 13710 C CD1 . PHE A 0 1710 . 45.352 14.006 2.643 1.00 87.21 1710 A 1 ATOM 13711 C CD2 . PHE A 0 1710 . 46.209 15.656 1.083 1.00 87.21 1710 A 1 ATOM 13712 C CE1 . PHE A 0 1710 . 46.665 13.619 2.964 1.00 87.21 1710 A 1 ATOM 13713 C CE2 . PHE A 0 1710 . 47.524 15.266 1.398 1.00 87.21 1710 A 1 ATOM 13714 C CZ . PHE A 0 1710 . 47.754 14.257 2.348 1.00 87.21 1710 A 1 ATOM 13715 N N . LEU A 0 1711 . 41.951 12.835 1.624 1.00 87.62 1711 A 1 ATOM 13716 C CA . LEU A 0 1711 . 41.753 11.463 2.083 1.00 87.62 1711 A 1 ATOM 13717 C C . LEU A 0 1711 . 41.437 10.510 0.911 1.00 87.62 1711 A 1 ATOM 13718 C CB . LEU A 0 1711 . 40.665 11.476 3.162 1.00 87.62 1711 A 1 ATOM 13719 O O . LEU A 0 1711 . 42.003 9.424 0.841 1.00 87.62 1711 A 1 ATOM 13720 C CG . LEU A 0 1711 . 40.574 10.125 3.897 1.00 87.62 1711 A 1 ATOM 13721 C CD1 . LEU A 0 1711 . 41.110 10.190 5.323 1.00 87.62 1711 A 1 ATOM 13722 C CD2 . LEU A 0 1711 . 39.121 9.700 3.973 1.00 87.62 1711 A 1 ATOM 13723 N N . PHE A 0 1712 . 40.629 10.925 -0.072 1.00 87.90 1712 A 1 ATOM 13724 C CA . PHE A 0 1712 . 40.435 10.143 -1.305 1.00 87.90 1712 A 1 ATOM 13725 C C . PHE A 0 1712 . 41.666 10.124 -2.235 1.00 87.90 1712 A 1 ATOM 13726 C CB . PHE A 0 1712 . 39.176 10.625 -2.042 1.00 87.90 1712 A 1 ATOM 13727 O O . PHE A 0 1712 . 41.789 9.218 -3.062 1.00 87.90 1712 A 1 ATOM 13728 C CG . PHE A 0 1712 . 37.882 10.059 -1.482 1.00 87.90 1712 A 1 ATOM 13729 C CD1 . PHE A 0 1712 . 37.632 8.677 -1.573 1.00 87.90 1712 A 1 ATOM 13730 C CD2 . PHE A 0 1712 . 36.918 10.898 -0.893 1.00 87.90 1712 A 1 ATOM 13731 C CE1 . PHE A 0 1712 . 36.439 8.130 -1.070 1.00 87.90 1712 A 1 ATOM 13732 C CE2 . PHE A 0 1712 . 35.721 10.353 -0.394 1.00 87.90 1712 A 1 ATOM 13733 C CZ . PHE A 0 1712 . 35.483 8.970 -0.478 1.00 87.90 1712 A 1 ATOM 13734 N N . ARG A 0 1713 . 42.593 11.083 -2.101 1.00 87.86 1713 A 1 ATOM 13735 C CA . ARG A 0 1713 . 43.854 11.159 -2.862 1.00 87.86 1713 A 1 ATOM 13736 C C . ARG A 0 1713 . 44.963 10.266 -2.289 1.00 87.86 1713 A 1 ATOM 13737 C CB . ARG A 0 1713 . 44.280 12.638 -2.950 1.00 87.86 1713 A 1 ATOM 13738 O O . ARG A 0 1713 . 45.849 9.876 -3.048 1.00 87.86 1713 A 1 ATOM 13739 C CG . ARG A 0 1713 . 45.472 12.901 -3.882 1.00 87.86 1713 A 1 ATOM 13740 C CD . ARG A 0 1713 . 45.799 14.400 -3.909 1.00 87.86 1713 A 1 ATOM 13741 N NE . ARG A 0 1713 . 46.962 14.688 -4.773 1.00 87.86 1713 A 1 ATOM 13742 N NH1 . ARG A 0 1713 . 47.391 16.819 -4.014 1.00 87.86 1713 A 1 ATOM 13743 N NH2 . ARG A 0 1713 . 48.725 15.910 -5.550 1.00 87.86 1713 A 1 ATOM 13744 C CZ . ARG A 0 1713 . 47.681 15.801 -4.777 1.00 87.86 1713 A 1 ATOM 13745 N N . SER A 0 1714 . 44.925 9.929 -0.997 1.00 88.04 1714 A 1 ATOM 13746 C CA . SER A 0 1714 . 45.928 9.086 -0.327 1.00 88.04 1714 A 1 ATOM 13747 C C . SER A 0 1714 . 45.324 7.757 0.160 1.00 88.04 1714 A 1 ATOM 13748 C CB . SER A 0 1714 . 46.587 9.857 0.816 1.00 88.04 1714 A 1 ATOM 13749 O O . SER A 0 1714 . 44.697 7.700 1.218 1.00 88.04 1714 A 1 ATOM 13750 O OG . SER A 0 1714 . 47.617 9.065 1.387 1.00 88.04 1714 A 1 ATOM 13751 N N . PRO A 0 1715 . 45.535 6.638 -0.565 1.00 87.66 1715 A 1 ATOM 13752 C CA . PRO A 0 1715 . 44.981 5.337 -0.180 1.00 87.66 1715 A 1 ATOM 13753 C C . PRO A 0 1715 . 45.495 4.833 1.175 1.00 87.66 1715 A 1 ATOM 13754 C CB . PRO A 0 1715 . 45.375 4.370 -1.303 1.00 87.66 1715 A 1 ATOM 13755 O O . PRO A 0 1715 . 44.802 4.080 1.854 1.00 87.66 1715 A 1 ATOM 13756 C CG . PRO A 0 1715 . 45.631 5.285 -2.499 1.00 87.66 1715 A 1 ATOM 13757 C CD . PRO A 0 1715 . 46.194 6.544 -1.858 1.00 87.66 1715 A 1 ATOM 13758 N N . ALA A 0 1716 . 46.704 5.244 1.574 1.00 87.04 1716 A 1 ATOM 13759 C CA . ALA A 0 1716 . 47.299 4.863 2.849 1.00 87.04 1716 A 1 ATOM 13760 C C . ALA A 0 1716 . 46.530 5.469 4.034 1.00 87.04 1716 A 1 ATOM 13761 C CB . ALA A 0 1716 . 48.777 5.275 2.841 1.00 87.04 1716 A 1 ATOM 13762 O O . ALA A 0 1716 . 46.126 4.730 4.931 1.00 87.04 1716 A 1 ATOM 13763 N N . THR A 0 1717 . 46.254 6.781 3.999 1.00 87.17 1717 A 1 ATOM 13764 C CA . THR A 0 1717 . 45.467 7.435 5.055 1.00 87.17 1717 A 1 ATOM 13765 C C . THR A 0 1717 . 44.012 6.978 5.018 1.00 87.17 1717 A 1 ATOM 13766 C CB . THR A 0 1717 . 45.540 8.969 5.006 1.00 87.17 1717 A 1 ATOM 13767 O O . THR A 0 1717 . 43.438 6.738 6.074 1.00 87.17 1717 A 1 ATOM 13768 C CG2 . THR A 0 1717 . 46.967 9.501 5.136 1.00 87.17 1717 A 1 ATOM 13769 O OG1 . THR A 0 1717 . 45.035 9.465 3.794 1.00 87.17 1717 A 1 ATOM 13770 N N . LEU A 0 1718 . 43.429 6.743 3.834 1.00 88.24 1718 A 1 ATOM 13771 C CA . LEU A 0 1718 . 42.082 6.173 3.701 1.00 88.24 1718 A 1 ATOM 13772 C C . LEU A 0 1718 . 41.948 4.808 4.401 1.00 88.24 1718 A 1 ATOM 13773 C CB . LEU A 0 1718 . 41.737 6.074 2.203 1.00 88.24 1718 A 1 ATOM 13774 O O . LEU A 0 1718 . 40.975 4.586 5.121 1.00 88.24 1718 A 1 ATOM 13775 C CG . LEU A 0 1718 . 40.331 5.527 1.886 1.00 88.24 1718 A 1 ATOM 13776 C CD1 . LEU A 0 1718 . 39.215 6.415 2.436 1.00 88.24 1718 A 1 ATOM 13777 C CD2 . LEU A 0 1718 . 40.147 5.432 0.370 1.00 88.24 1718 A 1 ATOM 13778 N N . ILE A 0 1719 . 42.914 3.899 4.226 1.00 88.09 1719 A 1 ATOM 13779 C CA . ILE A 0 1719 . 42.910 2.577 4.880 1.00 88.09 1719 A 1 ATOM 13780 C C . ILE A 0 1719 . 43.091 2.708 6.396 1.00 88.09 1719 A 1 ATOM 13781 C CB . ILE A 0 1719 . 43.987 1.662 4.248 1.00 88.09 1719 A 1 ATOM 13782 O O . ILE A 0 1719 . 42.408 2.020 7.154 1.00 88.09 1719 A 1 ATOM 13783 C CG1 . ILE A 0 1719 . 43.545 1.246 2.826 1.00 88.09 1719 A 1 ATOM 13784 C CG2 . ILE A 0 1719 . 44.252 0.400 5.097 1.00 88.09 1719 A 1 ATOM 13785 C CD1 . ILE A 0 1719 . 44.672 0.630 1.985 1.00 88.09 1719 A 1 ATOM 13786 N N . GLU A 0 1720 . 43.984 3.588 6.850 1.00 84.34 1720 A 1 ATOM 13787 C CA . GLU A 0 1720 . 44.199 3.842 8.277 1.00 84.34 1720 A 1 ATOM 13788 C C . GLU A 0 1720 . 42.934 4.398 8.953 1.00 84.34 1720 A 1 ATOM 13789 C CB . GLU A 0 1720 . 45.420 4.763 8.426 1.00 84.34 1720 A 1 ATOM 13790 O O . GLU A 0 1720 . 42.519 3.886 9.994 1.00 84.34 1720 A 1 ATOM 13791 C CG . GLU A 0 1720 . 45.799 5.006 9.893 1.00 84.34 1720 A 1 ATOM 13792 C CD . GLU A 0 1720 . 47.217 5.577 10.050 1.00 84.34 1720 A 1 ATOM 13793 O OE1 . GLU A 0 1720 . 47.812 5.288 11.114 1.00 84.34 1720 A 1 ATOM 13794 O OE2 . GLU A 0 1720 . 47.714 6.221 9.098 1.00 84.34 1720 A 1 ATOM 13795 N N . TRP A 0 1721 . 42.264 5.355 8.303 1.00 83.84 1721 A 1 ATOM 13796 C CA . TRP A 0 1721 . 41.058 6.033 8.794 1.00 83.84 1721 A 1 ATOM 13797 C C . TRP A 0 1721 . 39.788 5.171 8.778 1.00 83.84 1721 A 1 ATOM 13798 C CB . TRP A 0 1721 . 40.829 7.285 7.938 1.00 83.84 1721 A 1 ATOM 13799 O O . TRP A 0 1721 . 38.849 5.421 9.531 1.00 83.84 1721 A 1 ATOM 13800 C CG . TRP A 0 1721 . 40.207 8.418 8.674 1.00 83.84 1721 A 1 ATOM 13801 C CD1 . TRP A 0 1721 . 38.902 8.760 8.713 1.00 83.84 1721 A 1 ATOM 13802 C CD2 . TRP A 0 1721 . 40.897 9.344 9.554 1.00 83.84 1721 A 1 ATOM 13803 C CE2 . TRP A 0 1721 . 39.940 10.235 10.117 1.00 83.84 1721 A 1 ATOM 13804 C CE3 . TRP A 0 1721 . 42.238 9.472 9.965 1.00 83.84 1721 A 1 ATOM 13805 N NE1 . TRP A 0 1721 . 38.743 9.851 9.551 1.00 83.84 1721 A 1 ATOM 13806 C CH2 . TRP A 0 1721 . 41.637 11.288 11.474 1.00 83.84 1721 A 1 ATOM 13807 C CZ2 . TRP A 0 1721 . 40.295 11.210 11.060 1.00 83.84 1721 A 1 ATOM 13808 C CZ3 . TRP A 0 1721 . 42.598 10.425 10.929 1.00 83.84 1721 A 1 ATOM 13809 N N . THR A 0 1722 . 39.728 4.166 7.901 1.00 87.18 1722 A 1 ATOM 13810 C CA . THR A 0 1722 . 38.551 3.289 7.731 1.00 87.18 1722 A 1 ATOM 13811 C C . THR A 0 1722 . 38.711 1.921 8.397 1.00 87.18 1722 A 1 ATOM 13812 C CB . THR A 0 1722 . 38.146 3.146 6.256 1.00 87.18 1722 A 1 ATOM 13813 O O . THR A 0 1722 . 37.822 1.074 8.292 1.00 87.18 1722 A 1 ATOM 13814 C CG2 . THR A 0 1722 . 37.717 4.482 5.646 1.00 87.18 1722 A 1 ATOM 13815 O OG1 . THR A 0 1722 . 39.203 2.623 5.488 1.00 87.18 1722 A 1 ATOM 13816 N N . ARG A 0 1723 . 39.819 1.681 9.110 1.00 83.21 1723 A 1 ATOM 13817 C CA . ARG A 0 1723 . 40.104 0.419 9.807 1.00 83.21 1723 A 1 ATOM 13818 C C . ARG A 0 1723 . 39.138 0.181 10.978 1.00 83.21 1723 A 1 ATOM 13819 C CB . ARG A 0 1723 . 41.573 0.442 10.266 1.00 83.21 1723 A 1 ATOM 13820 O O . ARG A 0 1723 . 38.868 1.071 11.775 1.00 83.21 1723 A 1 ATOM 13821 C CG . ARG A 0 1723 . 42.068 -0.922 10.773 1.00 83.21 1723 A 1 ATOM 13822 C CD . ARG A 0 1723 . 43.550 -0.886 11.169 1.00 83.21 1723 A 1 ATOM 13823 N NE . ARG A 0 1723 . 43.781 -0.037 12.354 1.00 83.21 1723 A 1 ATOM 13824 N NH1 . ARG A 0 1723 . 46.069 0.135 12.199 1.00 83.21 1723 A 1 ATOM 13825 N NH2 . ARG A 0 1723 . 44.984 1.274 13.776 1.00 83.21 1723 A 1 ATOM 13826 C CZ . ARG A 0 1723 . 44.939 0.445 12.772 1.00 83.21 1723 A 1 ATOM 13827 N N . MET A 0 1724 . 38.691 -1.064 11.151 1.00 74.74 1724 A 1 ATOM 13828 C CA . MET A 0 1724 . 37.989 -1.492 12.370 1.00 74.74 1724 A 1 ATOM 13829 C C . MET A 0 1724 . 38.966 -1.537 13.556 1.00 74.74 1724 A 1 ATOM 13830 C CB . MET A 0 1724 . 37.332 -2.866 12.155 1.00 74.74 1724 A 1 ATOM 13831 O O . MET A 0 1724 . 40.003 -2.198 13.480 1.00 74.74 1724 A 1 ATOM 13832 C CG . MET A 0 1724 . 36.169 -2.803 11.156 1.00 74.74 1724 A 1 ATOM 13833 S SD . MET A 0 1724 . 34.675 -1.982 11.775 1.00 74.74 1724 A 1 ATOM 13834 C CE . MET A 0 1724 . 33.899 -3.347 12.681 1.00 74.74 1724 A 1 ATOM 13835 N N . SER A 0 1725 . 38.646 -0.843 14.650 1.00 60.95 1725 A 1 ATOM 13836 C CA . SER A 0 1725 . 39.493 -0.804 15.849 1.00 60.95 1725 A 1 ATOM 13837 C C . SER A 0 1725 . 39.433 -2.093 16.674 1.00 60.95 1725 A 1 ATOM 13838 C CB . SER A 0 1725 . 39.115 0.381 16.731 1.00 60.95 1725 A 1 ATOM 13839 O O . SER A 0 1725 . 38.389 -2.740 16.779 1.00 60.95 1725 A 1 ATOM 13840 O OG . SER A 0 1725 . 39.903 0.372 17.901 1.00 60.95 1725 A 1 ATOM 13841 N N . LYS A 0 1726 . 40.554 -2.420 17.333 1.00 53.24 1726 A 1 ATOM 13842 C CA . LYS A 0 1726 . 40.662 -3.540 18.280 1.00 53.24 1726 A 1 ATOM 13843 C C . LYS A 0 1726 . 39.761 -3.375 19.509 1.00 53.24 1726 A 1 ATOM 13844 C CB . LYS A 0 1726 . 42.117 -3.723 18.735 1.00 53.24 1726 A 1 ATOM 13845 O O . LYS A 0 1726 . 39.265 -4.377 20.002 1.00 53.24 1726 A 1 ATOM 13846 C CG . LYS A 0 1726 . 43.027 -4.292 17.636 1.00 53.24 1726 A 1 ATOM 13847 C CD . LYS A 0 1726 . 44.423 -4.540 18.220 1.00 53.24 1726 A 1 ATOM 13848 C CE . LYS A 0 1726 . 45.340 -5.223 17.204 1.00 53.24 1726 A 1 ATOM 13849 N NZ . LYS A 0 1726 . 46.661 -5.511 17.814 1.00 53.24 1726 A 1 ATOM 13850 N N . LYS A 0 1727 . 39.478 -2.145 19.964 1.00 47.42 1727 A 1 ATOM 13851 C CA . LYS A 0 1727 . 38.626 -1.897 21.149 1.00 47.42 1727 A 1 ATOM 13852 C C . LYS A 0 1727 . 37.147 -2.269 20.968 1.00 47.42 1727 A 1 ATOM 13853 C CB . LYS A 0 1727 . 38.701 -0.428 21.579 1.00 47.42 1727 A 1 ATOM 13854 O O . LYS A 0 1727 . 36.415 -2.286 21.944 1.00 47.42 1727 A 1 ATOM 13855 C CG . LYS A 0 1727 . 40.002 -0.027 22.284 1.00 47.42 1727 A 1 ATOM 13856 C CD . LYS A 0 1727 . 39.793 1.396 22.818 1.00 47.42 1727 A 1 ATOM 13857 C CE . LYS A 0 1727 . 41.100 2.101 23.182 1.00 47.42 1727 A 1 ATOM 13858 N NZ . LYS A 0 1727 . 41.043 3.510 22.716 1.00 47.42 1727 A 1 ATOM 13859 N N . LYS A 0 1728 . 36.693 -2.549 19.738 1.00 48.01 1728 A 1 ATOM 13860 C CA . LYS A 0 1728 . 35.365 -3.139 19.465 1.00 48.01 1728 A 1 ATOM 13861 C C . LYS A 0 1728 . 35.390 -4.678 19.394 1.00 48.01 1728 A 1 ATOM 13862 C CB . LYS A 0 1728 . 34.737 -2.491 18.208 1.00 48.01 1728 A 1 ATOM 13863 O O . LYS A 0 1728 . 34.369 -5.277 19.070 1.00 48.01 1728 A 1 ATOM 13864 C CG . LYS A 0 1728 . 33.823 -1.304 18.556 1.00 48.01 1728 A 1 ATOM 13865 C CD . LYS A 0 1728 . 33.107 -0.756 17.307 1.00 48.01 1728 A 1 ATOM 13866 C CE . LYS A 0 1728 . 32.091 0.325 17.706 1.00 48.01 1728 A 1 ATOM 13867 N NZ . LYS A 0 1728 . 31.375 0.897 16.535 1.00 48.01 1728 A 1 ATOM 13868 N N . GLN A 0 1729 . 36.547 -5.306 19.620 1.00 38.79 1729 A 1 ATOM 13869 C CA . GLN A 0 1729 . 36.745 -6.764 19.603 1.00 38.79 1729 A 1 ATOM 13870 C C . GLN A 0 1729 . 37.136 -7.344 20.976 1.00 38.79 1729 A 1 ATOM 13871 C CB . GLN A 0 1729 . 37.804 -7.137 18.547 1.00 38.79 1729 A 1 ATOM 13872 O O . GLN A 0 1729 . 37.122 -8.566 21.124 1.00 38.79 1729 A 1 ATOM 13873 C CG . GLN A 0 1729 . 37.378 -6.772 17.117 1.00 38.79 1729 A 1 ATOM 13874 C CD . GLN A 0 1729 . 38.372 -7.230 16.050 1.00 38.79 1729 A 1 ATOM 13875 N NE2 . GLN A 0 1729 . 37.919 -7.423 14.830 1.00 38.79 1729 A 1 ATOM 13876 O OE1 . GLN A 0 1729 . 39.563 -7.409 16.251 1.00 38.79 1729 A 1 ATOM 13877 N N . GLU A 0 1730 . 37.474 -6.483 21.943 1.00 31.06 1730 A 1 ATOM 13878 C CA . GLU A 0 1730 . 37.614 -6.783 23.379 1.00 31.06 1730 A 1 ATOM 13879 C C . GLU A 0 1730 . 36.324 -6.406 24.128 1.00 31.06 1730 A 1 ATOM 13880 C CB . GLU A 0 1730 . 38.847 -6.050 23.961 1.00 31.06 1730 A 1 ATOM 13881 O O . GLU A 0 1730 . 35.952 -7.169 25.048 1.00 31.06 1730 A 1 ATOM 13882 C CG . GLU A 0 1730 . 40.190 -6.589 23.422 1.00 31.06 1730 A 1 ATOM 13883 C CD . GLU A 0 1730 . 41.458 -5.886 23.968 1.00 31.06 1730 A 1 ATOM 13884 O OE1 . GLU A 0 1730 . 42.569 -6.358 23.612 1.00 31.06 1730 A 1 ATOM 13885 O OE2 . GLU A 0 1730 . 41.357 -4.867 24.691 1.00 31.06 1730 A 1 ATOM 13886 O OXT . GLU A 0 1730 . 35.708 -5.388 23.735 1.00 31.06 1730 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 76.87 # loop_ _atom_type.symbol C N O S #