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 ASP 0 3 ASP 0 4 ASP 0 5 PHE 0 6 TYR 0 7 ASN 0 8 ASP 0 9 SER 0 10 ILE 0 11 GLY 0 12 ASP 0 13 GLN 0 14 ILE 0 15 LEU 0 16 LEU 0 17 GLU 0 18 LEU 0 19 ASN 0 20 ILE 0 21 THR 0 22 ASN 0 23 PHE 0 24 THR 0 25 PRO 0 26 THR 0 27 VAL 0 28 THR 0 29 ASP 0 30 LYS 0 31 ASN 0 32 LYS 0 33 GLU 0 34 ILE 0 35 THR 0 36 GLY 0 37 SER 0 38 THR 0 39 GLU 0 40 ASN 0 41 GLU 0 42 ILE 0 43 ASN 0 44 SER 0 45 VAL 0 46 ASN 0 47 ASP 0 48 LYS 0 49 LEU 0 50 HIS 0 51 SER 0 52 LEU 0 53 ILE 0 54 THR 0 55 THR 0 56 PRO 0 57 ASP 0 58 GLN 0 59 PHE 0 60 ILE 0 61 ASP 0 62 PHE 0 63 PRO 0 64 TYR 0 65 PRO 0 66 LYS 0 67 PRO 0 68 TYR 0 69 SER 0 70 GLN 0 71 GLN 0 72 LEU 0 73 GLU 0 74 LEU 0 75 MET 0 76 GLN 0 77 THR 0 78 VAL 0 79 TYR 0 80 LYS 0 81 THR 0 82 LEU 0 83 GLU 0 84 SER 0 85 ASN 0 86 CYS 0 87 CYS 0 88 GLY 0 89 ILE 0 90 PHE 0 91 GLU 0 92 SER 0 93 PRO 0 94 THR 0 95 GLY 0 96 THR 0 97 GLY 0 98 LYS 0 99 SER 0 100 LEU 0 101 SER 0 102 LEU 0 103 LEU 0 104 THR 0 105 ALA 0 106 THR 0 107 LEU 0 108 ARG 0 109 TRP 0 110 LEU 0 111 LEU 0 112 ASP 0 113 TYR 0 114 ASN 0 115 GLU 0 116 LYS 0 117 GLN 0 118 ILE 0 119 ILE 0 120 LEU 0 121 LEU 0 122 ASN 0 123 SER 0 124 LEU 0 125 GLN 0 126 SER 0 127 GLN 0 128 LEU 0 129 LYS 0 130 LEU 0 131 MET 0 132 ASN 0 133 HIS 0 134 GLU 0 135 ASN 0 136 LYS 0 137 GLU 0 138 ASN 0 139 ASN 0 140 SER 0 141 LYS 0 142 GLU 0 143 TYR 0 144 ASP 0 145 TRP 0 146 ILE 0 147 MET 0 148 GLU 0 149 TYR 0 150 ASP 0 151 LYS 0 152 ASN 0 153 ARG 0 154 LEU 0 155 LEU 0 156 LYS 0 157 GLN 0 158 GLN 0 159 ILE 0 160 GLU 0 161 PRO 0 162 GLN 0 163 ILE 0 164 GLU 0 165 ASP 0 166 LEU 0 167 LEU 0 168 ILE 0 169 TYR 0 170 GLN 0 171 SER 0 172 ASN 0 173 LEU 0 174 GLN 0 175 LEU 0 176 ILE 0 177 GLU 0 178 LYS 0 179 ILE 0 180 LYS 0 181 SER 0 182 SER 0 183 SER 0 184 THR 0 185 SER 0 186 SER 0 187 SER 0 188 SER 0 189 LEU 0 190 PRO 0 191 PHE 0 192 LYS 0 193 HIS 0 194 GLN 0 195 THR 0 196 ASP 0 197 PHE 0 198 SER 0 199 ASN 0 200 VAL 0 201 ASP 0 202 GLU 0 203 MET 0 204 THR 0 205 LEU 0 206 THR 0 207 GLU 0 208 ALA 0 209 ASN 0 210 SER 0 211 GLU 0 212 ASN 0 213 ILE 0 214 ASP 0 215 ILE 0 216 ASP 0 217 GLN 0 218 LEU 0 219 LYS 0 220 ASN 0 221 ILE 0 222 ILE 0 223 ASP 0 224 ILE 0 225 SER 0 226 ASN 0 227 ASP 0 228 GLN 0 229 TYR 0 230 ASP 0 231 CYS 0 232 ASP 0 233 ASP 0 234 GLU 0 235 LEU 0 236 PHE 0 237 LEU 0 238 CYS 0 239 LYS 0 240 PRO 0 241 ASP 0 242 GLU 0 243 ASN 0 244 LEU 0 245 PHE 0 246 ASP 0 247 LYS 0 248 HIS 0 249 LYS 0 250 ILE 0 251 SER 0 252 GLU 0 253 LEU 0 254 ASP 0 255 GLU 0 256 ILE 0 257 GLU 0 258 LEU 0 259 ASP 0 260 GLN 0 261 GLN 0 262 PHE 0 263 GLU 0 264 SER 0 265 GLN 0 266 GLN 0 267 GLN 0 268 SER 0 269 ASP 0 270 ASN 0 271 GLY 0 272 LEU 0 273 LEU 0 274 ARG 0 275 ILE 0 276 ILE 0 277 TYR 0 278 CYS 0 279 SER 0 280 ARG 0 281 THR 0 282 HIS 0 283 SER 0 284 GLN 0 285 LEU 0 286 GLY 0 287 GLN 0 288 VAL 0 289 ALA 0 290 LYS 0 291 GLU 0 292 PHE 0 293 ALA 0 294 LYS 0 295 CYS 0 296 LYS 0 297 THR 0 298 LEU 0 299 PHE 0 300 ASN 0 301 LYS 0 302 VAL 0 303 THR 0 304 ILE 0 305 ILE 0 306 GLN 0 307 LEU 0 308 SER 0 309 SER 0 310 ARG 0 311 HIS 0 312 LEU 0 313 LEU 0 314 CYS 0 315 THR 0 316 ASN 0 317 GLU 0 318 THR 0 319 ILE 0 320 PHE 0 321 GLN 0 322 LEU 0 323 LYS 0 324 HIS 0 325 PRO 0 326 ASP 0 327 LEU 0 328 ILE 0 329 ASN 0 330 ILE 0 331 ALA 0 332 CYS 0 333 LEU 0 334 GLU 0 335 LEU 0 336 ASN 0 337 ARG 0 338 SER 0 339 ARG 0 340 ASN 0 341 ARG 0 342 GLU 0 343 GLN 0 344 GLY 0 345 GLU 0 346 SER 0 347 LYS 0 348 SER 0 349 PHE 0 350 ARG 0 351 CYS 0 352 PRO 0 353 MET 0 354 ARG 0 355 ASN 0 356 SER 0 357 THR 0 358 ALA 0 359 VAL 0 360 ASN 0 361 ASN 0 362 LEU 0 363 SER 0 364 LYS 0 365 HIS 0 366 LEU 0 367 LEU 0 368 ILE 0 369 GLY 0 370 ASN 0 371 SER 0 372 ALA 0 373 LEU 0 374 ASN 0 375 ILE 0 376 THR 0 377 SER 0 378 THR 0 379 ILE 0 380 ARG 0 381 ASP 0 382 ARG 0 383 LYS 0 384 SER 0 385 SER 0 386 LYS 0 387 SER 0 388 SER 0 389 LYS 0 390 SER 0 391 THR 0 392 SER 0 393 VAL 0 394 LEU 0 395 SER 0 396 ASN 0 397 SER 0 398 SER 0 399 LYS 0 400 GLU 0 401 CYS 0 402 GLN 0 403 LYS 0 404 ASP 0 405 GLU 0 406 LYS 0 407 ASN 0 408 LEU 0 409 ASN 0 410 ASP 0 411 THR 0 412 GLN 0 413 LEU 0 414 SER 0 415 SER 0 416 HIS 0 417 ILE 0 418 GLY 0 419 CYS 0 420 PRO 0 421 TYR 0 422 TYR 0 423 ALA 0 424 ASN 0 425 ARG 0 426 LYS 0 427 GLY 0 428 LEU 0 429 PRO 0 430 LEU 0 431 ALA 0 432 GLN 0 433 LEU 0 434 VAL 0 435 LEU 0 436 VAL 0 437 PRO 0 438 TYR 0 439 SER 0 440 SER 0 441 LEU 0 442 LEU 0 443 GLN 0 444 PRO 0 445 SER 0 446 ASN 0 447 ARG 0 448 LEU 0 449 THR 0 450 SER 0 451 GLY 0 452 LEU 0 453 LYS 0 454 LEU 0 455 LYS 0 456 ASN 0 457 SER 0 458 ILE 0 459 VAL 0 460 ILE 0 461 ILE 0 462 ASP 0 463 GLU 0 464 ALA 0 465 HIS 0 466 ASN 0 467 LEU 0 468 LEU 0 469 GLU 0 470 ALA 0 471 THR 0 472 ALA 0 473 SER 0 474 SER 0 475 MET 0 476 SER 0 477 VAL 0 478 SER 0 479 LEU 0 480 SER 0 481 LEU 0 482 VAL 0 483 ASN 0 484 ASP 0 485 LEU 0 486 TYR 0 487 LYS 0 488 LEU 0 489 GLU 0 490 GLU 0 491 LEU 0 492 PHE 0 493 SER 0 494 GLY 0 495 TYR 0 496 LEU 0 497 GLN 0 498 TYR 0 499 TYR 0 500 ARG 0 501 SER 0 502 ARG 0 503 LEU 0 504 SER 0 505 SER 0 506 VAL 0 507 LEU 0 508 ALA 0 509 LEU 0 510 ARG 0 511 LEU 0 512 ARG 0 513 GLN 0 514 ILE 0 515 LYS 0 516 HIS 0 517 PHE 0 518 ILE 0 519 GLN 0 520 GLN 0 521 LEU 0 522 LYS 0 523 VAL 0 524 TYR 0 525 LEU 0 526 ASN 0 527 THR 0 528 THR 0 529 LEU 0 530 LYS 0 531 HIS 0 532 ILE 0 533 GLN 0 534 LEU 0 535 SER 0 536 ILE 0 537 SER 0 538 SER 0 539 MET 0 540 SER 0 541 ASP 0 542 ASN 0 543 VAL 0 544 ILE 0 545 ILE 0 546 LYS 0 547 THR 0 548 VAL 0 549 ASN 0 550 LYS 0 551 LEU 0 552 PHE 0 553 SER 0 554 GLU 0 555 SER 0 556 ASN 0 557 LEU 0 558 ASP 0 559 ASN 0 560 ILE 0 561 ASN 0 562 LEU 0 563 GLY 0 564 GLU 0 565 PHE 0 566 ILE 0 567 ASP 0 568 CYS 0 569 LEU 0 570 GLU 0 571 TYR 0 572 GLN 0 573 HIS 0 574 PHE 0 575 ILE 0 576 MET 0 577 LYS 0 578 LEU 0 579 ILE 0 580 GLY 0 581 PHE 0 582 SER 0 583 LYS 0 584 TRP 0 585 TYR 0 586 ASN 0 587 ASN 0 588 ASN 0 589 ASN 0 590 ASN 0 591 THR 0 592 GLN 0 593 GLN 0 594 ASN 0 595 SER 0 596 LYS 0 597 GLN 0 598 LEU 0 599 ASP 0 600 ASN 0 601 VAL 0 602 SER 0 603 ILE 0 604 SER 0 605 GLN 0 606 THR 0 607 THR 0 608 CYS 0 609 SER 0 610 GLN 0 611 MET 0 612 THR 0 613 ASN 0 614 LEU 0 615 LEU 0 616 ASN 0 617 SER 0 618 MET 0 619 LYS 0 620 ARG 0 621 LYS 0 622 TYR 0 623 SER 0 624 ASN 0 625 ALA 0 626 ASN 0 627 SER 0 628 GLN 0 629 CYS 0 630 GLY 0 631 ASP 0 632 ILE 0 633 SER 0 634 GLN 0 635 VAL 0 636 CYS 0 637 ILE 0 638 SER 0 639 ASN 0 640 LYS 0 641 LYS 0 642 SER 0 643 LYS 0 644 ILE 0 645 ASP 0 646 ILE 0 647 GLU 0 648 LYS 0 649 SER 0 650 GLU 0 651 GLY 0 652 ILE 0 653 GLY 0 654 SER 0 655 SER 0 656 LEU 0 657 PHE 0 658 LYS 0 659 PHE 0 660 HIS 0 661 SER 0 662 PHE 0 663 LEU 0 664 GLN 0 665 ALA 0 666 LEU 0 667 GLU 0 668 PHE 0 669 CYS 0 670 GLU 0 671 GLU 0 672 ASP 0 673 ALA 0 674 ARG 0 675 ILE 0 676 ILE 0 677 ILE 0 678 GLU 0 679 PRO 0 680 VAL 0 681 LYS 0 682 ASN 0 683 SER 0 684 THR 0 685 LYS 0 686 LEU 0 687 ASN 0 688 LEU 0 689 SER 0 690 THR 0 691 SER 0 692 SER 0 693 SER 0 694 ASP 0 695 LEU 0 696 SER 0 697 SER 0 698 SER 0 699 SER 0 700 SER 0 701 ASN 0 702 LEU 0 703 ALA 0 704 ASP 0 705 ASP 0 706 SER 0 707 GLN 0 708 ASP 0 709 LEU 0 710 CYS 0 711 LEU 0 712 ARG 0 713 VAL 0 714 VAL 0 715 PHE 0 716 LEU 0 717 ASN 0 718 PRO 0 719 GLY 0 720 ARG 0 721 TYR 0 722 LEU 0 723 LYS 0 724 ASP 0 725 LEU 0 726 VAL 0 727 GLN 0 728 GLU 0 729 ALA 0 730 ARG 0 731 SER 0 732 VAL 0 733 LEU 0 734 LEU 0 735 VAL 0 736 GLY 0 737 GLY 0 738 THR 0 739 MET 0 740 GLN 0 741 PRO 0 742 PHE 0 743 ASN 0 744 GLU 0 745 ALA 0 746 ILE 0 747 GLU 0 748 GLN 0 749 ILE 0 750 PHE 0 751 ILE 0 752 PRO 0 753 SER 0 754 GLY 0 755 LYS 0 756 LEU 0 757 SER 0 758 ASN 0 759 GLN 0 760 ILE 0 761 VAL 0 762 THR 0 763 PHE 0 764 THR 0 765 CYS 0 766 ASP 0 767 HIS 0 768 VAL 0 769 ILE 0 770 ASN 0 771 ALA 0 772 LYS 0 773 LYS 0 774 GLN 0 775 LEU 0 776 ALA 0 777 VAL 0 778 TYR 0 779 PRO 0 780 LEU 0 781 GLY 0 782 VAL 0 783 HIS 0 784 SER 0 785 HIS 0 786 GLN 0 787 SER 0 788 ASN 0 789 GLY 0 790 GLU 0 791 VAL 0 792 PHE 0 793 SER 0 794 LEU 0 795 ASP 0 796 PHE 0 797 THR 0 798 TYR 0 799 GLN 0 800 ASN 0 801 ARG 0 802 SER 0 803 ASN 0 804 PRO 0 805 HIS 0 806 MET 0 807 ILE 0 808 ASP 0 809 ALA 0 810 CYS 0 811 GLY 0 812 GLU 0 813 VAL 0 814 ILE 0 815 LEU 0 816 GLN 0 817 ILE 0 818 CYS 0 819 GLN 0 820 GLN 0 821 LEU 0 822 PRO 0 823 ALA 0 824 GLY 0 825 ILE 0 826 VAL 0 827 VAL 0 828 PHE 0 829 THR 0 830 PRO 0 831 SER 0 832 TYR 0 833 GLU 0 834 TYR 0 835 GLN 0 836 SER 0 837 ILE 0 838 LEU 0 839 HIS 0 840 ASN 0 841 ARG 0 842 TRP 0 843 GLU 0 844 ALA 0 845 THR 0 846 GLY 0 847 LEU 0 848 LEU 0 849 ASN 0 850 LYS 0 851 ILE 0 852 GLU 0 853 LYS 0 854 TYR 0 855 LYS 0 856 SER 0 857 LEU 0 858 PHE 0 859 HIS 0 860 GLU 0 861 PRO 0 862 LYS 0 863 THR 0 864 THR 0 865 THR 0 866 HIS 0 867 LEU 0 868 ASP 0 869 GLN 0 870 ILE 0 871 MET 0 872 GLN 0 873 ALA 0 874 TYR 0 875 GLY 0 876 VAL 0 877 ALA 0 878 ALA 0 879 THR 0 880 GLN 0 881 LYS 0 882 LEU 0 883 LYS 0 884 HIS 0 885 LYS 0 886 HIS 0 887 GLY 0 888 ALA 0 889 LEU 0 890 LEU 0 891 LEU 0 892 CYS 0 893 VAL 0 894 ILE 0 895 GLY 0 896 GLY 0 897 LYS 0 898 LEU 0 899 SER 0 900 GLU 0 901 GLY 0 902 ILE 0 903 ASN 0 904 PHE 0 905 THR 0 906 ASP 0 907 ASP 0 908 LEU 0 909 ALA 0 910 ARG 0 911 VAL 0 912 VAL 0 913 ILE 0 914 ILE 0 915 ILE 0 916 GLY 0 917 MET 0 918 PRO 0 919 TYR 0 920 ALA 0 921 ASN 0 922 PRO 0 923 GLN 0 924 SER 0 925 PRO 0 926 ILE 0 927 LEU 0 928 ARG 0 929 GLU 0 930 LYS 0 931 MET 0 932 ILE 0 933 TYR 0 934 LEU 0 935 ASP 0 936 LYS 0 937 HIS 0 938 PHE 0 939 ILE 0 940 ARG 0 941 ASP 0 942 SER 0 943 GLN 0 944 SER 0 945 THR 0 946 GLN 0 947 ASN 0 948 PRO 0 949 GLY 0 950 ARG 0 951 GLN 0 952 TYR 0 953 TYR 0 954 GLU 0 955 THR 0 956 MET 0 957 CYS 0 958 MET 0 959 ARG 0 960 LEU 0 961 ILE 0 962 ASN 0 963 GLN 0 964 ALA 0 965 ILE 0 966 GLY 0 967 ARG 0 968 SER 0 969 ILE 0 970 ARG 0 971 HIS 0 972 ALA 0 973 LYS 0 974 ASP 0 975 TYR 0 976 ALA 0 977 ALA 0 978 VAL 0 979 PHE 0 980 LEU 0 981 MET 0 982 ASP 0 983 ASN 0 984 ARG 0 985 TYR 0 986 TYR 0 987 ARG 0 988 SER 0 989 THR 0 990 ILE 0 991 GLN 0 992 SER 0 993 GLN 0 994 LEU 0 995 PRO 0 996 LYS 0 997 TRP 0 998 VAL 0 999 GLN 0 1000 GLN 0 1001 SER 0 1002 VAL 0 1003 ILE 0 1004 ARG 0 1005 GLN 0 1006 GLN 0 1007 LEU 0 1008 ASN 0 1009 ASP 0 1010 LYS 0 1011 GLN 0 1012 SER 0 1013 ILE 0 1014 SER 0 1015 LEU 0 1016 SER 0 1017 SER 0 1018 SER 0 1019 ASP 0 1020 HIS 0 1021 HIS 0 1022 ARG 0 1023 LYS 0 1024 PHE 0 1025 LEU 0 1026 ASN 0 1027 LEU 0 1028 SER 0 1029 GLU 0 1030 ALA 0 1031 LEU 0 1032 GLU 0 1033 HIS 0 1034 ALA 0 1035 LYS 0 1036 ARG 0 1037 PHE 0 1038 PHE 0 1039 SER 0 1040 CYS 0 1041 ASN 0 1042 LYS 0 1043 GLU 0 1044 SER 0 1045 LEU 0 1046 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 . 45.775 44.510 -6.297 1.00 43.79 1 A 1 ATOM 2 C CA . MET A 0 1 . 46.955 43.761 -5.817 1.00 43.79 1 A 1 ATOM 3 C C . MET A 0 1 . 46.524 42.799 -4.724 1.00 43.79 1 A 1 ATOM 4 C CB . MET A 0 1 . 48.166 44.630 -5.444 1.00 43.79 1 A 1 ATOM 5 O O . MET A 0 1 . 46.310 41.651 -5.070 1.00 43.79 1 A 1 ATOM 6 C CG . MET A 0 1 . 48.859 45.247 -6.671 1.00 43.79 1 A 1 ATOM 7 S SD . MET A 0 1 . 49.563 44.054 -7.846 1.00 43.79 1 A 1 ATOM 8 C CE . MET A 0 1 . 51.113 44.890 -8.286 1.00 43.79 1 A 1 ATOM 9 N N . ASP A 0 2 . 46.272 43.235 -3.482 1.00 42.39 2 A 1 ATOM 10 C CA . ASP A 0 2 . 45.852 42.301 -2.413 1.00 42.39 2 A 1 ATOM 11 C C . ASP A 0 2 . 44.506 41.618 -2.719 1.00 42.39 2 A 1 ATOM 12 C CB . ASP A 0 2 . 45.812 43.024 -1.050 1.00 42.39 2 A 1 ATOM 13 O O . ASP A 0 2 . 44.384 40.405 -2.596 1.00 42.39 2 A 1 ATOM 14 C CG . ASP A 0 2 . 47.185 43.518 -0.567 1.00 42.39 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 48.185 43.257 -1.272 1.00 42.39 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 47.207 44.249 0.446 1.00 42.39 2 A 1 ATOM 17 N N . ASP A 0 3 . 43.522 42.363 -3.234 1.00 45.59 3 A 1 ATOM 18 C CA . ASP A 0 3 . 42.216 41.811 -3.637 1.00 45.59 3 A 1 ATOM 19 C C . ASP A 0 3 . 42.280 40.780 -4.774 1.00 45.59 3 A 1 ATOM 20 C CB . ASP A 0 3 . 41.294 42.971 -4.060 1.00 45.59 3 A 1 ATOM 21 O O . ASP A 0 3 . 41.422 39.898 -4.855 1.00 45.59 3 A 1 ATOM 22 C CG . ASP A 0 3 . 40.483 43.499 -2.887 1.00 45.59 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 39.946 42.668 -2.132 1.00 45.59 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 40.322 44.729 -2.710 1.00 45.59 3 A 1 ATOM 25 N N . ASP A 0 4 . 43.290 40.890 -5.640 1.00 57.68 4 A 1 ATOM 26 C CA . ASP A 0 4 . 43.463 39.993 -6.784 1.00 57.68 4 A 1 ATOM 27 C C . ASP A 0 4 . 44.136 38.688 -6.344 1.00 57.68 4 A 1 ATOM 28 C CB . ASP A 0 4 . 44.269 40.685 -7.895 1.00 57.68 4 A 1 ATOM 29 O O . ASP A 0 4 . 43.780 37.625 -6.838 1.00 57.68 4 A 1 ATOM 30 C CG . ASP A 0 4 . 43.663 42.021 -8.334 1.00 57.68 4 A 1 ATOM 31 O OD1 . ASP A 0 4 . 42.471 42.055 -8.704 1.00 57.68 4 A 1 ATOM 32 O OD2 . ASP A 0 4 . 44.401 43.040 -8.236 1.00 57.68 4 A 1 ATOM 33 N N . PHE A 0 5 . 45.050 38.751 -5.367 1.00 58.00 5 A 1 ATOM 34 C CA . PHE A 0 5 . 45.732 37.571 -4.834 1.00 58.00 5 A 1 ATOM 35 C C . PHE A 0 5 . 44.785 36.661 -4.034 1.00 58.00 5 A 1 ATOM 36 C CB . PHE A 0 5 . 46.931 38.027 -3.989 1.00 58.00 5 A 1 ATOM 37 O O . PHE A 0 5 . 44.832 35.444 -4.176 1.00 58.00 5 A 1 ATOM 38 C CG . PHE A 0 5 . 47.841 36.889 -3.566 1.00 58.00 5 A 1 ATOM 39 C CD1 . PHE A 0 5 . 47.724 36.321 -2.283 1.00 58.00 5 A 1 ATOM 40 C CD2 . PHE A 0 5 . 48.783 36.372 -4.476 1.00 58.00 5 A 1 ATOM 41 C CE1 . PHE A 0 5 . 48.544 35.239 -1.915 1.00 58.00 5 A 1 ATOM 42 C CE2 . PHE A 0 5 . 49.605 35.292 -4.105 1.00 58.00 5 A 1 ATOM 43 C CZ . PHE A 0 5 . 49.484 34.724 -2.825 1.00 58.00 5 A 1 ATOM 44 N N . TYR A 0 6 . 43.876 37.228 -3.229 1.00 51.26 6 A 1 ATOM 45 C CA . TYR A 0 6 . 42.952 36.434 -2.399 1.00 51.26 6 A 1 ATOM 46 C C . TYR A 0 6 . 41.776 35.799 -3.161 1.00 51.26 6 A 1 ATOM 47 C CB . TYR A 0 6 . 42.427 37.287 -1.235 1.00 51.26 6 A 1 ATOM 48 O O . TYR A 0 6 . 41.086 34.946 -2.596 1.00 51.26 6 A 1 ATOM 49 C CG . TYR A 0 6 . 43.443 37.504 -0.133 1.00 51.26 6 A 1 ATOM 50 C CD1 . TYR A 0 6 . 43.823 36.431 0.696 1.00 51.26 6 A 1 ATOM 51 C CD2 . TYR A 0 6 . 44.001 38.778 0.074 1.00 51.26 6 A 1 ATOM 52 C CE1 . TYR A 0 6 . 44.780 36.628 1.711 1.00 51.26 6 A 1 ATOM 53 C CE2 . TYR A 0 6 . 44.980 38.972 1.063 1.00 51.26 6 A 1 ATOM 54 O OH . TYR A 0 6 . 46.307 38.097 2.844 1.00 51.26 6 A 1 ATOM 55 C CZ . TYR A 0 6 . 45.373 37.897 1.882 1.00 51.26 6 A 1 ATOM 56 N N . ASN A 0 7 . 41.526 36.217 -4.405 1.00 55.58 7 A 1 ATOM 57 C CA . ASN A 0 7 . 40.430 35.718 -5.242 1.00 55.58 7 A 1 ATOM 58 C C . ASN A 0 7 . 40.929 34.987 -6.503 1.00 55.58 7 A 1 ATOM 59 C CB . ASN A 0 7 . 39.471 36.877 -5.566 1.00 55.58 7 A 1 ATOM 60 O O . ASN A 0 7 . 40.137 34.725 -7.414 1.00 55.58 7 A 1 ATOM 61 C CG . ASN A 0 7 . 38.777 37.447 -4.343 1.00 55.58 7 A 1 ATOM 62 N ND2 . ASN A 0 7 . 38.817 38.747 -4.178 1.00 55.58 7 A 1 ATOM 63 O OD1 . ASN A 0 7 . 38.185 36.757 -3.526 1.00 55.58 7 A 1 ATOM 64 N N . ASP A 0 8 . 42.221 34.652 -6.576 1.00 69.84 8 A 1 ATOM 65 C CA . ASP A 0 8 . 42.813 33.962 -7.722 1.00 69.84 8 A 1 ATOM 66 C C . ASP A 0 8 . 42.494 32.457 -7.719 1.00 69.84 8 A 1 ATOM 67 C CB . ASP A 0 8 . 44.319 34.251 -7.835 1.00 69.84 8 A 1 ATOM 68 O O . ASP A 0 8 . 43.330 31.603 -7.422 1.00 69.84 8 A 1 ATOM 69 C CG . ASP A 0 8 . 44.898 33.716 -9.151 1.00 69.84 8 A 1 ATOM 70 O OD1 . ASP A 0 8 . 44.103 33.300 -10.031 1.00 69.84 8 A 1 ATOM 71 O OD2 . ASP A 0 8 . 46.140 33.699 -9.288 1.00 69.84 8 A 1 ATOM 72 N N . SER A 0 9 . 41.256 32.130 -8.098 1.00 69.54 9 A 1 ATOM 73 C CA . SER A 0 9 . 40.804 30.745 -8.306 1.00 69.54 9 A 1 ATOM 74 C C . SER A 0 9 . 41.694 29.947 -9.275 1.00 69.54 9 A 1 ATOM 75 C CB . SER A 0 9 . 39.360 30.737 -8.820 1.00 69.54 9 A 1 ATOM 76 O O . SER A 0 9 . 41.779 28.725 -9.163 1.00 69.54 9 A 1 ATOM 77 O OG . SER A 0 9 . 39.239 31.459 -10.037 1.00 69.54 9 A 1 ATOM 78 N N . ILE A 0 10 . 42.386 30.622 -10.203 1.00 72.08 10 A 1 ATOM 79 C CA . ILE A 0 10 . 43.298 29.996 -11.168 1.00 72.08 10 A 1 ATOM 80 C C . ILE A 0 10 . 44.622 29.650 -10.480 1.00 72.08 10 A 1 ATOM 81 C CB . ILE A 0 10 . 43.502 30.918 -12.395 1.00 72.08 10 A 1 ATOM 82 O O . ILE A 0 10 . 45.118 28.533 -10.632 1.00 72.08 10 A 1 ATOM 83 C CG1 . ILE A 0 10 . 42.163 31.143 -13.139 1.00 72.08 10 A 1 ATOM 84 C CG2 . ILE A 0 10 . 44.562 30.333 -13.349 1.00 72.08 10 A 1 ATOM 85 C CD1 . ILE A 0 10 . 42.210 32.279 -14.170 1.00 72.08 10 A 1 ATOM 86 N N . GLY A 0 11 . 45.176 30.565 -9.683 1.00 71.30 11 A 1 ATOM 87 C CA . GLY A 0 11 . 46.349 30.314 -8.842 1.00 71.30 11 A 1 ATOM 88 C C . GLY A 0 11 . 46.134 29.151 -7.869 1.00 71.30 11 A 1 ATOM 89 O O . GLY A 0 11 . 46.997 28.279 -7.742 1.00 71.30 11 A 1 ATOM 90 N N . ASP A 0 12 . 44.945 29.067 -7.267 1.00 69.90 12 A 1 ATOM 91 C CA . ASP A 0 12 . 44.532 27.942 -6.421 1.00 69.90 12 A 1 ATOM 92 C C . ASP A 0 12 . 44.518 26.604 -7.172 1.00 69.90 12 A 1 ATOM 93 C CB . ASP A 0 12 . 43.122 28.215 -5.864 1.00 69.90 12 A 1 ATOM 94 O O . ASP A 0 12 . 44.909 25.569 -6.617 1.00 69.90 12 A 1 ATOM 95 C CG . ASP A 0 12 . 43.134 28.976 -4.544 1.00 69.90 12 A 1 ATOM 96 O OD1 . ASP A 0 12 . 44.023 28.639 -3.732 1.00 69.90 12 A 1 ATOM 97 O OD2 . ASP A 0 12 . 42.169 29.718 -4.271 1.00 69.90 12 A 1 ATOM 98 N N . GLN A 0 13 . 44.085 26.624 -8.433 1.00 67.01 13 A 1 ATOM 99 C CA . GLN A 0 13 . 44.054 25.460 -9.313 1.00 67.01 13 A 1 ATOM 100 C C . GLN A 0 13 . 45.467 25.026 -9.741 1.00 67.01 13 A 1 ATOM 101 C CB . GLN A 0 13 . 43.135 25.784 -10.500 1.00 67.01 13 A 1 ATOM 102 O O . GLN A 0 13 . 45.754 23.833 -9.788 1.00 67.01 13 A 1 ATOM 103 C CG . GLN A 0 13 . 42.594 24.525 -11.183 1.00 67.01 13 A 1 ATOM 104 C CD . GLN A 0 13 . 41.523 24.837 -12.227 1.00 67.01 13 A 1 ATOM 105 N NE2 . GLN A 0 13 . 40.764 23.849 -12.647 1.00 67.01 13 A 1 ATOM 106 O OE1 . GLN A 0 13 . 41.334 25.946 -12.700 1.00 67.01 13 A 1 ATOM 107 N N . ILE A 0 14 . 46.386 25.971 -9.956 1.00 68.46 14 A 1 ATOM 108 C CA . ILE A 0 14 . 47.802 25.682 -10.246 1.00 68.46 14 A 1 ATOM 109 C C . ILE A 0 14 . 48.511 25.106 -9.009 1.00 68.46 14 A 1 ATOM 110 C CB . ILE A 0 14 . 48.498 26.955 -10.781 1.00 68.46 14 A 1 ATOM 111 O O . ILE A 0 14 . 49.295 24.163 -9.121 1.00 68.46 14 A 1 ATOM 112 C CG1 . ILE A 0 14 . 47.919 27.338 -12.165 1.00 68.46 14 A 1 ATOM 113 C CG2 . ILE A 0 14 . 50.024 26.758 -10.887 1.00 68.46 14 A 1 ATOM 114 C CD1 . ILE A 0 14 . 48.322 28.739 -12.643 1.00 68.46 14 A 1 ATOM 115 N N . LEU A 0 15 . 48.216 25.620 -7.810 1.00 62.97 15 A 1 ATOM 116 C CA . LEU A 0 15 . 48.741 25.072 -6.553 1.00 62.97 15 A 1 ATOM 117 C C . LEU A 0 15 . 48.245 23.642 -6.286 1.00 62.97 15 A 1 ATOM 118 C CB . LEU A 0 15 . 48.360 26.006 -5.389 1.00 62.97 15 A 1 ATOM 119 O O . LEU A 0 15 . 48.973 22.859 -5.684 1.00 62.97 15 A 1 ATOM 120 C CG . LEU A 0 15 . 49.251 27.255 -5.270 1.00 62.97 15 A 1 ATOM 121 C CD1 . LEU A 0 15 . 48.598 28.263 -4.326 1.00 62.97 15 A 1 ATOM 122 C CD2 . LEU A 0 15 . 50.636 26.910 -4.708 1.00 62.97 15 A 1 ATOM 123 N N . LEU A 0 16 . 47.038 23.286 -6.742 1.00 57.43 16 A 1 ATOM 124 C CA . LEU A 0 16 . 46.514 21.911 -6.698 1.00 57.43 16 A 1 ATOM 125 C C . LEU A 0 16 . 47.315 20.944 -7.583 1.00 57.43 16 A 1 ATOM 126 C CB . LEU A 0 16 . 45.034 21.920 -7.134 1.00 57.43 16 A 1 ATOM 127 O O . LEU A 0 16 . 47.470 19.777 -7.230 1.00 57.43 16 A 1 ATOM 128 C CG . LEU A 0 16 . 44.052 22.170 -5.984 1.00 57.43 16 A 1 ATOM 129 C CD1 . LEU A 0 16 . 42.728 22.731 -6.505 1.00 57.43 16 A 1 ATOM 130 C CD2 . LEU A 0 16 . 43.756 20.869 -5.237 1.00 57.43 16 A 1 ATOM 131 N N . GLU A 0 17 . 47.829 21.416 -8.718 1.00 66.72 17 A 1 ATOM 132 C CA . GLU A 0 17 . 48.654 20.600 -9.617 1.00 66.72 17 A 1 ATOM 133 C C . GLU A 0 17 . 50.095 20.446 -9.108 1.00 66.72 17 A 1 ATOM 134 C CB . GLU A 0 17 . 48.628 21.198 -11.031 1.00 66.72 17 A 1 ATOM 135 O O . GLU A 0 17 . 50.761 19.439 -9.371 1.00 66.72 17 A 1 ATOM 136 C CG . GLU A 0 17 . 47.236 21.078 -11.675 1.00 66.72 17 A 1 ATOM 137 C CD . GLU A 0 17 . 47.190 21.564 -13.133 1.00 66.72 17 A 1 ATOM 138 O OE1 . GLU A 0 17 . 46.144 21.323 -13.780 1.00 66.72 17 A 1 ATOM 139 O OE2 . GLU A 0 17 . 48.200 22.127 -13.620 1.00 66.72 17 A 1 ATOM 140 N N . LEU A 0 18 . 50.578 21.412 -8.326 1.00 48.83 18 A 1 ATOM 141 C CA . LEU A 0 18 . 51.896 21.373 -7.706 1.00 48.83 18 A 1 ATOM 142 C C . LEU A 0 18 . 51.824 20.632 -6.363 1.00 48.83 18 A 1 ATOM 143 C CB . LEU A 0 18 . 52.453 22.806 -7.614 1.00 48.83 18 A 1 ATOM 144 O O . LEU A 0 18 . 51.726 21.232 -5.299 1.00 48.83 18 A 1 ATOM 145 C CG . LEU A 0 18 . 52.768 23.441 -8.985 1.00 48.83 18 A 1 ATOM 146 C CD1 . LEU A 0 18 . 53.073 24.928 -8.802 1.00 48.83 18 A 1 ATOM 147 C CD2 . LEU A 0 18 . 53.983 22.793 -9.660 1.00 48.83 18 A 1 ATOM 148 N N . ASN A 0 19 . 51.925 19.300 -6.414 1.00 45.87 19 A 1 ATOM 149 C CA . ASN A 0 19 . 52.176 18.421 -5.262 1.00 45.87 19 A 1 ATOM 150 C C . ASN A 0 19 . 53.499 18.794 -4.548 1.00 45.87 19 A 1 ATOM 151 C CB . ASN A 0 19 . 52.193 16.949 -5.754 1.00 45.87 19 A 1 ATOM 152 O O . ASN A 0 19 . 54.521 18.122 -4.708 1.00 45.87 19 A 1 ATOM 153 C CG . ASN A 0 19 . 50.894 16.195 -5.560 1.00 45.87 19 A 1 ATOM 154 N ND2 . ASN A 0 19 . 50.609 15.240 -6.414 1.00 45.87 19 A 1 ATOM 155 O OD1 . ASN A 0 19 . 50.158 16.380 -4.611 1.00 45.87 19 A 1 ATOM 156 N N . ILE A 0 20 . 53.519 19.871 -3.757 1.00 44.60 20 A 1 ATOM 157 C CA . ILE A 0 20 . 54.675 20.262 -2.940 1.00 44.60 20 A 1 ATOM 158 C C . ILE A 0 20 . 54.690 19.379 -1.686 1.00 44.60 20 A 1 ATOM 159 C CB . ILE A 0 20 . 54.726 21.785 -2.658 1.00 44.60 20 A 1 ATOM 160 O O . ILE A 0 20 . 54.307 19.765 -0.586 1.00 44.60 20 A 1 ATOM 161 C CG1 . ILE A 0 20 . 54.722 22.595 -3.978 1.00 44.60 20 A 1 ATOM 162 C CG2 . ILE A 0 20 . 56.005 22.133 -1.864 1.00 44.60 20 A 1 ATOM 163 C CD1 . ILE A 0 20 . 54.575 24.111 -3.793 1.00 44.60 20 A 1 ATOM 164 N N . THR A 0 21 . 55.140 18.141 -1.858 1.00 40.64 21 A 1 ATOM 165 C CA . THR A 0 21 . 55.635 17.313 -0.759 1.00 40.64 21 A 1 ATOM 166 C C . THR A 0 21 . 56.974 17.887 -0.296 1.00 40.64 21 A 1 ATOM 167 C CB . THR A 0 21 . 55.829 15.857 -1.217 1.00 40.64 21 A 1 ATOM 168 O O . THR A 0 21 . 57.892 17.947 -1.112 1.00 40.64 21 A 1 ATOM 169 C CG2 . THR A 0 21 . 54.502 15.156 -1.502 1.00 40.64 21 A 1 ATOM 170 O OG1 . THR A 0 21 . 56.598 15.811 -2.399 1.00 40.64 21 A 1 ATOM 171 N N . ASN A 0 22 . 57.075 18.289 0.980 1.00 36.96 22 A 1 ATOM 172 C CA . ASN A 0 22 . 58.287 18.410 1.823 1.00 36.96 22 A 1 ATOM 173 C C . ASN A 0 22 . 58.359 19.732 2.606 1.00 36.96 22 A 1 ATOM 174 C CB . ASN A 0 22 . 59.628 18.151 1.096 1.00 36.96 22 A 1 ATOM 175 O O . ASN A 0 22 . 59.191 20.587 2.327 1.00 36.96 22 A 1 ATOM 176 C CG . ASN A 0 22 . 59.798 16.723 0.613 1.00 36.96 22 A 1 ATOM 177 N ND2 . ASN A 0 22 . 60.654 16.505 -0.356 1.00 36.96 22 A 1 ATOM 178 O OD1 . ASN A 0 22 . 59.182 15.789 1.100 1.00 36.96 22 A 1 ATOM 179 N N . PHE A 0 23 . 57.577 19.839 3.678 1.00 34.19 23 A 1 ATOM 180 C CA . PHE A 0 23 . 57.988 20.608 4.854 1.00 34.19 23 A 1 ATOM 181 C C . PHE A 0 23 . 57.710 19.764 6.099 1.00 34.19 23 A 1 ATOM 182 C CB . PHE A 0 23 . 57.349 22.007 4.879 1.00 34.19 23 A 1 ATOM 183 O O . PHE A 0 23 . 56.687 19.894 6.758 1.00 34.19 23 A 1 ATOM 184 C CG . PHE A 0 23 . 58.159 23.054 4.131 1.00 34.19 23 A 1 ATOM 185 C CD1 . PHE A 0 23 . 59.263 23.668 4.757 1.00 34.19 23 A 1 ATOM 186 C CD2 . PHE A 0 23 . 57.826 23.408 2.810 1.00 34.19 23 A 1 ATOM 187 C CE1 . PHE A 0 23 . 60.026 24.629 4.069 1.00 34.19 23 A 1 ATOM 188 C CE2 . PHE A 0 23 . 58.590 24.368 2.121 1.00 34.19 23 A 1 ATOM 189 C CZ . PHE A 0 23 . 59.688 24.980 2.750 1.00 34.19 23 A 1 ATOM 190 N N . THR A 0 24 . 58.614 18.830 6.401 1.00 33.08 24 A 1 ATOM 191 C CA . THR A 0 24 . 58.682 18.204 7.727 1.00 33.08 24 A 1 ATOM 192 C C . THR A 0 24 . 59.210 19.248 8.715 1.00 33.08 24 A 1 ATOM 193 C CB . THR A 0 24 . 59.613 16.982 7.727 1.00 33.08 24 A 1 ATOM 194 O O . THR A 0 24 . 60.370 19.650 8.570 1.00 33.08 24 A 1 ATOM 195 C CG2 . THR A 0 24 . 58.934 15.756 7.121 1.00 33.08 24 A 1 ATOM 196 O OG1 . THR A 0 24 . 60.777 17.253 6.978 1.00 33.08 24 A 1 ATOM 197 N N . PRO A 0 25 . 58.422 19.706 9.704 1.00 32.85 25 A 1 ATOM 198 C CA . PRO A 0 25 . 58.892 20.673 10.681 1.00 32.85 25 A 1 ATOM 199 C C . PRO A 0 25 . 59.842 19.966 11.646 1.00 32.85 25 A 1 ATOM 200 C CB . PRO A 0 25 . 57.651 21.242 11.381 1.00 32.85 25 A 1 ATOM 201 O O . PRO A 0 25 . 59.471 19.009 12.329 1.00 32.85 25 A 1 ATOM 202 C CG . PRO A 0 25 . 56.463 20.453 10.825 1.00 32.85 25 A 1 ATOM 203 C CD . PRO A 0 25 . 57.066 19.300 10.030 1.00 32.85 25 A 1 ATOM 204 N N . THR A 0 26 . 61.089 20.424 11.697 1.00 32.25 26 A 1 ATOM 205 C CA . THR A 0 26 . 62.054 20.007 12.712 1.00 32.25 26 A 1 ATOM 206 C C . THR A 0 26 . 61.569 20.466 14.081 1.00 32.25 26 A 1 ATOM 207 C CB . THR A 0 26 . 63.450 20.573 12.426 1.00 32.25 26 A 1 ATOM 208 O O . THR A 0 26 . 61.561 21.656 14.388 1.00 32.25 26 A 1 ATOM 209 C CG2 . THR A 0 26 . 64.139 19.800 11.302 1.00 32.25 26 A 1 ATOM 210 O OG1 . THR A 0 26 . 63.356 21.922 12.033 1.00 32.25 26 A 1 ATOM 211 N N . VAL A 0 27 . 61.164 19.487 14.886 1.00 30.60 27 A 1 ATOM 212 C CA . VAL A 0 27 . 60.855 19.594 16.310 1.00 30.60 27 A 1 ATOM 213 C C . VAL A 0 27 . 62.041 20.230 17.038 1.00 30.60 27 A 1 ATOM 214 C CB . VAL A 0 27 . 60.570 18.175 16.858 1.00 30.60 27 A 1 ATOM 215 O O . VAL A 0 27 . 63.101 19.619 17.157 1.00 30.60 27 A 1 ATOM 216 C CG1 . VAL A 0 27 . 60.273 18.166 18.361 1.00 30.60 27 A 1 ATOM 217 C CG2 . VAL A 0 27 . 59.375 17.529 16.138 1.00 30.60 27 A 1 ATOM 218 N N . THR A 0 28 . 61.869 21.449 17.545 1.00 32.15 28 A 1 ATOM 219 C CA . THR A 0 28 . 62.729 21.997 18.600 1.00 32.15 28 A 1 ATOM 220 C C . THR A 0 28 . 61.863 22.442 19.765 1.00 32.15 28 A 1 ATOM 221 C CB . THR A 0 28 . 63.656 23.131 18.140 1.00 32.15 28 A 1 ATOM 222 O O . THR A 0 28 . 61.069 23.375 19.644 1.00 32.15 28 A 1 ATOM 223 C CG2 . THR A 0 28 . 64.787 22.618 17.250 1.00 32.15 28 A 1 ATOM 224 O OG1 . THR A 0 28 . 62.954 24.129 17.438 1.00 32.15 28 A 1 ATOM 225 N N . ASP A 0 29 . 62.048 21.743 20.882 1.00 30.36 29 A 1 ATOM 226 C CA . ASP A 0 29 . 61.453 21.962 22.194 1.00 30.36 29 A 1 ATOM 227 C C . ASP A 0 29 . 61.464 23.429 22.629 1.00 30.36 29 A 1 ATOM 228 C CB . ASP A 0 29 . 62.296 21.193 23.231 1.00 30.36 29 A 1 ATOM 229 O O . ASP A 0 29 . 62.523 23.968 22.953 1.00 30.36 29 A 1 ATOM 230 C CG . ASP A 0 29 . 62.118 19.683 23.176 1.00 30.36 29 A 1 ATOM 231 O OD1 . ASP A 0 29 . 60.944 19.261 23.139 1.00 30.36 29 A 1 ATOM 232 O OD2 . ASP A 0 29 . 63.154 18.986 23.199 1.00 30.36 29 A 1 ATOM 233 N N . LYS A 0 30 . 60.278 24.035 22.767 1.00 31.79 30 A 1 ATOM 234 C CA . LYS A 0 30 . 59.992 25.021 23.822 1.00 31.79 30 A 1 ATOM 235 C C . LYS A 0 30 . 58.536 24.901 24.264 1.00 31.79 30 A 1 ATOM 236 C CB . LYS A 0 30 . 60.352 26.470 23.423 1.00 31.79 30 A 1 ATOM 237 O O . LYS A 0 30 . 57.656 25.587 23.756 1.00 31.79 30 A 1 ATOM 238 C CG . LYS A 0 30 . 61.870 26.701 23.415 1.00 31.79 30 A 1 ATOM 239 C CD . LYS A 0 30 . 62.307 28.161 23.439 1.00 31.79 30 A 1 ATOM 240 C CE . LYS A 0 30 . 63.841 28.155 23.439 1.00 31.79 30 A 1 ATOM 241 N NZ . LYS A 0 30 . 64.397 29.509 23.209 1.00 31.79 30 A 1 ATOM 242 N N . ASN A 0 31 . 58.320 24.059 25.271 1.00 27.30 31 A 1 ATOM 243 C CA . ASN A 0 31 . 57.145 24.103 26.134 1.00 27.30 31 A 1 ATOM 244 C C . ASN A 0 31 . 56.990 25.514 26.720 1.00 27.30 31 A 1 ATOM 245 C CB . ASN A 0 31 . 57.325 23.079 27.277 1.00 27.30 31 A 1 ATOM 246 O O . ASN A 0 31 . 57.753 25.913 27.601 1.00 27.30 31 A 1 ATOM 247 C CG . ASN A 0 31 . 57.114 21.642 26.844 1.00 27.30 31 A 1 ATOM 248 N ND2 . ASN A 0 31 . 57.728 20.692 27.509 1.00 27.30 31 A 1 ATOM 249 O OD1 . ASN A 0 31 . 56.393 21.355 25.912 1.00 27.30 31 A 1 ATOM 250 N N . LYS A 0 32 . 55.989 26.258 26.253 1.00 29.37 32 A 1 ATOM 251 C CA . LYS A 0 32 . 55.331 27.292 27.049 1.00 29.37 32 A 1 ATOM 252 C C . LYS A 0 32 . 53.833 27.158 26.851 1.00 29.37 32 A 1 ATOM 253 C CB . LYS A 0 32 . 55.839 28.706 26.727 1.00 29.37 32 A 1 ATOM 254 O O . LYS A 0 32 . 53.312 27.401 25.770 1.00 29.37 32 A 1 ATOM 255 C CG . LYS A 0 32 . 57.049 29.060 27.605 1.00 29.37 32 A 1 ATOM 256 C CD . LYS A 0 32 . 57.403 30.542 27.488 1.00 29.37 32 A 1 ATOM 257 C CE . LYS A 0 32 . 58.522 30.876 28.477 1.00 29.37 32 A 1 ATOM 258 N NZ . LYS A 0 32 . 58.845 32.322 28.439 1.00 29.37 32 A 1 ATOM 259 N N . GLU A 0 33 . 53.193 26.732 27.929 1.00 26.21 33 A 1 ATOM 260 C CA . GLU A 0 33 . 51.755 26.720 28.141 1.00 26.21 33 A 1 ATOM 261 C C . GLU A 0 33 . 51.161 28.075 27.732 1.00 26.21 33 A 1 ATOM 262 C CB . GLU A 0 33 . 51.515 26.467 29.643 1.00 26.21 33 A 1 ATOM 263 O O . GLU A 0 33 . 51.430 29.099 28.362 1.00 26.21 33 A 1 ATOM 264 C CG . GLU A 0 33 . 51.998 25.081 30.118 1.00 26.21 33 A 1 ATOM 265 C CD . GLU A 0 33 . 52.022 24.931 31.650 1.00 26.21 33 A 1 ATOM 266 O OE1 . GLU A 0 33 . 51.904 23.776 32.114 1.00 26.21 33 A 1 ATOM 267 O OE2 . GLU A 0 33 . 52.231 25.953 32.343 1.00 26.21 33 A 1 ATOM 268 N N . ILE A 0 34 . 50.360 28.085 26.667 1.00 29.64 34 A 1 ATOM 269 C CA . ILE A 0 34 . 49.402 29.155 26.401 1.00 29.64 34 A 1 ATOM 270 C C . ILE A 0 34 . 48.028 28.500 26.477 1.00 29.64 34 A 1 ATOM 271 C CB . ILE A 0 34 . 49.693 29.928 25.099 1.00 29.64 34 A 1 ATOM 272 O O . ILE A 0 34 . 47.625 27.703 25.635 1.00 29.64 34 A 1 ATOM 273 C CG1 . ILE A 0 34 . 51.086 30.595 25.205 1.00 29.64 34 A 1 ATOM 274 C CG2 . ILE A 0 34 . 48.597 30.989 24.873 1.00 29.64 34 A 1 ATOM 275 C CD1 . ILE A 0 34 . 51.516 31.388 23.965 1.00 29.64 34 A 1 ATOM 276 N N . THR A 0 35 . 47.381 28.789 27.595 1.00 28.18 35 A 1 ATOM 277 C CA . THR A 0 35 . 46.056 28.357 28.026 1.00 28.18 35 A 1 ATOM 278 C C . THR A 0 35 . 44.967 28.761 27.034 1.00 28.18 35 A 1 ATOM 279 C CB . THR A 0 35 . 45.776 29.011 29.385 1.00 28.18 35 A 1 ATOM 280 O O . THR A 0 35 . 44.966 29.885 26.536 1.00 28.18 35 A 1 ATOM 281 C CG2 . THR A 0 35 . 46.607 28.368 30.497 1.00 28.18 35 A 1 ATOM 282 O OG1 . THR A 0 35 . 46.137 30.378 29.334 1.00 28.18 35 A 1 ATOM 283 N N . GLY A 0 36 . 44.040 27.833 26.788 1.00 29.34 36 A 1 ATOM 284 C CA . GLY A 0 36 . 43.008 27.915 25.762 1.00 29.34 36 A 1 ATOM 285 C C . GLY A 0 36 . 41.916 28.964 25.980 1.00 29.34 36 A 1 ATOM 286 O O . GLY A 0 36 . 41.441 29.196 27.091 1.00 29.34 36 A 1 ATOM 287 N N . SER A 0 37 . 41.472 29.532 24.862 1.00 31.55 37 A 1 ATOM 288 C CA . SER A 0 37 . 40.188 30.231 24.738 1.00 31.55 37 A 1 ATOM 289 C C . SER A 0 37 . 39.558 30.136 23.338 1.00 31.55 37 A 1 ATOM 290 C CB . SER A 0 37 . 40.315 31.695 25.176 1.00 31.55 37 A 1 ATOM 291 O O . SER A 0 37 . 38.364 30.378 23.216 1.00 31.55 37 A 1 ATOM 292 O OG . SER A 0 37 . 41.347 32.354 24.469 1.00 31.55 37 A 1 ATOM 293 N N . THR A 0 38 . 40.280 29.717 22.293 1.00 30.84 38 A 1 ATOM 294 C CA . THR A 0 38 . 39.790 29.776 20.900 1.00 30.84 38 A 1 ATOM 295 C C . THR A 0 38 . 39.026 28.538 20.409 1.00 30.84 38 A 1 ATOM 296 C CB . THR A 0 38 . 40.952 30.107 19.952 1.00 30.84 38 A 1 ATOM 297 O O . THR A 0 38 . 38.128 28.680 19.584 1.00 30.84 38 A 1 ATOM 298 C CG2 . THR A 0 38 . 41.316 31.590 20.027 1.00 30.84 38 A 1 ATOM 299 O OG1 . THR A 0 38 . 42.109 29.383 20.325 1.00 30.84 38 A 1 ATOM 300 N N . GLU A 0 39 . 39.276 27.333 20.935 1.00 31.91 39 A 1 ATOM 301 C CA . GLU A 0 39 . 38.542 26.126 20.490 1.00 31.91 39 A 1 ATOM 302 C C . GLU A 0 39 . 37.065 26.101 20.926 1.00 31.91 39 A 1 ATOM 303 C CB . GLU A 0 39 . 39.257 24.849 20.961 1.00 31.91 39 A 1 ATOM 304 O O . GLU A 0 39 . 36.235 25.458 20.283 1.00 31.91 39 A 1 ATOM 305 C CG . GLU A 0 39 . 40.480 24.525 20.089 1.00 31.91 39 A 1 ATOM 306 C CD . GLU A 0 39 . 41.151 23.193 20.466 1.00 31.91 39 A 1 ATOM 307 O OE1 . GLU A 0 39 . 41.866 22.647 19.597 1.00 31.91 39 A 1 ATOM 308 O OE2 . GLU A 0 39 . 40.972 22.747 21.623 1.00 31.91 39 A 1 ATOM 309 N N . ASN A 0 40 . 36.695 26.845 21.973 1.00 34.54 40 A 1 ATOM 310 C CA . ASN A 0 40 . 35.311 26.874 22.452 1.00 34.54 40 A 1 ATOM 311 C C . ASN A 0 40 . 34.390 27.771 21.606 1.00 34.54 40 A 1 ATOM 312 C CB . ASN A 0 40 . 35.297 27.258 23.942 1.00 34.54 40 A 1 ATOM 313 O O . ASN A 0 40 . 33.184 27.527 21.566 1.00 34.54 40 A 1 ATOM 314 C CG . ASN A 0 40 . 35.697 26.110 24.856 1.00 34.54 40 A 1 ATOM 315 N ND2 . ASN A 0 40 . 36.093 26.404 26.071 1.00 34.54 40 A 1 ATOM 316 O OD1 . ASN A 0 40 . 35.638 24.940 24.527 1.00 34.54 40 A 1 ATOM 317 N N . GLU A 0 41 . 34.914 28.783 20.908 1.00 33.00 41 A 1 ATOM 318 C CA . GLU A 0 41 . 34.069 29.702 20.130 1.00 33.00 41 A 1 ATOM 319 C C . GLU A 0 41 . 33.624 29.099 18.791 1.00 33.00 41 A 1 ATOM 320 C CB . GLU A 0 41 . 34.754 31.066 19.957 1.00 33.00 41 A 1 ATOM 321 O O . GLU A 0 41 . 32.456 29.249 18.420 1.00 33.00 41 A 1 ATOM 322 C CG . GLU A 0 41 . 34.734 31.852 21.281 1.00 33.00 41 A 1 ATOM 323 C CD . GLU A 0 41 . 35.234 33.300 21.152 1.00 33.00 41 A 1 ATOM 324 O OE1 . GLU A 0 41 . 34.882 34.101 22.050 1.00 33.00 41 A 1 ATOM 325 O OE2 . GLU A 0 41 . 35.961 33.596 20.180 1.00 33.00 41 A 1 ATOM 326 N N . ILE A 0 42 . 34.494 28.331 18.123 1.00 34.62 42 A 1 ATOM 327 C CA . ILE A 0 42 . 34.217 27.722 16.809 1.00 34.62 42 A 1 ATOM 328 C C . ILE A 0 42 . 33.135 26.634 16.913 1.00 34.62 42 A 1 ATOM 329 C CB . ILE A 0 42 . 35.530 27.205 16.169 1.00 34.62 42 A 1 ATOM 330 O O . ILE A 0 42 . 32.219 26.588 16.089 1.00 34.62 42 A 1 ATOM 331 C CG1 . ILE A 0 42 . 36.526 28.377 15.977 1.00 34.62 42 A 1 ATOM 332 C CG2 . ILE A 0 42 . 35.248 26.514 14.820 1.00 34.62 42 A 1 ATOM 333 C CD1 . ILE A 0 42 . 37.915 27.963 15.478 1.00 34.62 42 A 1 ATOM 334 N N . ASN A 0 43 . 33.161 25.819 17.972 1.00 35.94 43 A 1 ATOM 335 C CA . ASN A 0 43 . 32.102 24.833 18.212 1.00 35.94 43 A 1 ATOM 336 C C . ASN A 0 43 . 30.757 25.501 18.551 1.00 35.94 43 A 1 ATOM 337 C CB . ASN A 0 43 . 32.570 23.837 19.286 1.00 35.94 43 A 1 ATOM 338 O O . ASN A 0 43 . 29.713 25.039 18.098 1.00 35.94 43 A 1 ATOM 339 C CG . ASN A 0 43 . 33.603 22.856 18.750 1.00 35.94 43 A 1 ATOM 340 N ND2 . ASN A 0 43 . 34.495 22.378 19.584 1.00 35.94 43 A 1 ATOM 341 O OD1 . ASN A 0 43 . 33.631 22.505 17.583 1.00 35.94 43 A 1 ATOM 342 N N . SER A 0 44 . 30.761 26.650 19.241 1.00 35.15 44 A 1 ATOM 343 C CA . SER A 0 44 . 29.515 27.331 19.629 1.00 35.15 44 A 1 ATOM 344 C C . SER A 0 44 . 28.708 27.886 18.443 1.00 35.15 44 A 1 ATOM 345 C CB . SER A 0 44 . 29.804 28.442 20.647 1.00 35.15 44 A 1 ATOM 346 O O . SER A 0 44 . 27.478 27.980 18.518 1.00 35.15 44 A 1 ATOM 347 O OG . SER A 0 44 . 30.117 29.676 20.026 1.00 35.15 44 A 1 ATOM 348 N N . VAL A 0 45 . 29.379 28.259 17.345 1.00 37.94 45 A 1 ATOM 349 C CA . VAL A 0 45 . 28.723 28.806 16.145 1.00 37.94 45 A 1 ATOM 350 C C . VAL A 0 45 . 28.153 27.681 15.281 1.00 37.94 45 A 1 ATOM 351 C CB . VAL A 0 45 . 29.668 29.735 15.356 1.00 37.94 45 A 1 ATOM 352 O O . VAL A 0 45 . 27.004 27.790 14.848 1.00 37.94 45 A 1 ATOM 353 C CG1 . VAL A 0 45 . 28.999 30.288 14.088 1.00 37.94 45 A 1 ATOM 354 C CG2 . VAL A 0 45 . 30.078 30.942 16.212 1.00 37.94 45 A 1 ATOM 355 N N . ASN A 0 46 . 28.881 26.572 15.111 1.00 39.18 46 A 1 ATOM 356 C CA . ASN A 0 46 . 28.357 25.384 14.425 1.00 39.18 46 A 1 ATOM 357 C C . ASN A 0 46 . 27.185 24.741 15.187 1.00 39.18 46 A 1 ATOM 358 C CB . ASN A 0 46 . 29.504 24.388 14.164 1.00 39.18 46 A 1 ATOM 359 O O . ASN A 0 46 . 26.196 24.347 14.563 1.00 39.18 46 A 1 ATOM 360 C CG . ASN A 0 46 . 30.233 24.648 12.855 1.00 39.18 46 A 1 ATOM 361 N ND2 . ASN A 0 46 . 31.335 23.975 12.624 1.00 39.18 46 A 1 ATOM 362 O OD1 . ASN A 0 46 . 29.821 25.430 12.015 1.00 39.18 46 A 1 ATOM 363 N N . ASP A 0 47 . 27.222 24.732 16.523 1.00 42.70 47 A 1 ATOM 364 C CA . ASP A 0 47 . 26.113 24.227 17.344 1.00 42.70 47 A 1 ATOM 365 C C . ASP A 0 47 . 24.840 25.083 17.206 1.00 42.70 47 A 1 ATOM 366 C CB . ASP A 0 47 . 26.548 24.147 18.818 1.00 42.70 47 A 1 ATOM 367 O O . ASP A 0 47 . 23.724 24.556 17.192 1.00 42.70 47 A 1 ATOM 368 C CG . ASP A 0 47 . 27.431 22.935 19.149 1.00 42.70 47 A 1 ATOM 369 O OD1 . ASP A 0 47 . 27.418 21.959 18.366 1.00 42.70 47 A 1 ATOM 370 O OD2 . ASP A 0 47 . 28.041 22.970 20.242 1.00 42.70 47 A 1 ATOM 371 N N . LYS A 0 48 . 24.974 26.409 17.035 1.00 43.71 48 A 1 ATOM 372 C CA . LYS A 0 48 . 23.827 27.289 16.737 1.00 43.71 48 A 1 ATOM 373 C C . LYS A 0 48 . 23.297 27.094 15.316 1.00 43.71 48 A 1 ATOM 374 C CB . LYS A 0 48 . 24.196 28.757 16.981 1.00 43.71 48 A 1 ATOM 375 O O . LYS A 0 48 . 22.078 27.137 15.121 1.00 43.71 48 A 1 ATOM 376 C CG . LYS A 0 48 . 24.154 29.105 18.474 1.00 43.71 48 A 1 ATOM 377 C CD . LYS A 0 48 . 24.545 30.571 18.677 1.00 43.71 48 A 1 ATOM 378 C CE . LYS A 0 48 . 24.504 30.925 20.165 1.00 43.71 48 A 1 ATOM 379 N NZ . LYS A 0 48 . 25.024 32.294 20.395 1.00 43.71 48 A 1 ATOM 380 N N . LEU A 0 49 . 24.179 26.851 14.345 1.00 46.01 49 A 1 ATOM 381 C CA . LEU A 0 49 . 23.817 26.643 12.938 1.00 46.01 49 A 1 ATOM 382 C C . LEU A 0 49 . 22.984 25.362 12.739 1.00 46.01 49 A 1 ATOM 383 C CB . LEU A 0 49 . 25.110 26.613 12.096 1.00 46.01 49 A 1 ATOM 384 O O . LEU A 0 49 . 22.073 25.327 11.910 1.00 46.01 49 A 1 ATOM 385 C CG . LEU A 0 49 . 24.929 27.223 10.697 1.00 46.01 49 A 1 ATOM 386 C CD1 . LEU A 0 49 . 24.994 28.753 10.748 1.00 46.01 49 A 1 ATOM 387 C CD2 . LEU A 0 49 . 26.032 26.736 9.762 1.00 46.01 49 A 1 ATOM 388 N N . HIS A 0 50 . 23.231 24.338 13.561 1.00 51.93 50 A 1 ATOM 389 C CA . HIS A 0 50 . 22.470 23.086 13.577 1.00 51.93 50 A 1 ATOM 390 C C . HIS A 0 50 . 21.291 23.061 14.558 1.00 51.93 50 A 1 ATOM 391 C CB . HIS A 0 50 . 23.426 21.905 13.781 1.00 51.93 50 A 1 ATOM 392 O O . HIS A 0 50 . 20.686 22.001 14.735 1.00 51.93 50 A 1 ATOM 393 C CG . HIS A 0 50 . 24.216 21.613 12.538 1.00 51.93 50 A 1 ATOM 394 C CD2 . HIS A 0 50 . 25.562 21.780 12.365 1.00 51.93 50 A 1 ATOM 395 N ND1 . HIS A 0 50 . 23.703 21.152 11.345 1.00 51.93 50 A 1 ATOM 396 C CE1 . HIS A 0 50 . 24.717 21.046 10.472 1.00 51.93 50 A 1 ATOM 397 N NE2 . HIS A 0 50 . 25.867 21.406 11.053 1.00 51.93 50 A 1 ATOM 398 N N . SER A 0 51 . 20.911 24.199 15.154 1.00 62.18 51 A 1 ATOM 399 C CA . SER A 0 51 . 19.769 24.250 16.073 1.00 62.18 51 A 1 ATOM 400 C C . SER A 0 51 . 18.518 23.604 15.451 1.00 62.18 51 A 1 ATOM 401 C CB . SER A 0 51 . 19.505 25.667 16.599 1.00 62.18 51 A 1 ATOM 402 O O . SER A 0 51 . 18.095 23.913 14.328 1.00 62.18 51 A 1 ATOM 403 O OG . SER A 0 51 . 19.336 26.616 15.568 1.00 62.18 51 A 1 ATOM 404 N N . LEU A 0 52 . 17.982 22.605 16.158 1.00 68.64 52 A 1 ATOM 405 C CA . LEU A 0 52 . 16.792 21.856 15.756 1.00 68.64 52 A 1 ATOM 406 C C . LEU A 0 52 . 15.602 22.814 15.699 1.00 68.64 52 A 1 ATOM 407 C CB . LEU A 0 52 . 16.530 20.718 16.762 1.00 68.64 52 A 1 ATOM 408 O O . LEU A 0 52 . 15.437 23.644 16.595 1.00 68.64 52 A 1 ATOM 409 C CG . LEU A 0 52 . 17.555 19.570 16.689 1.00 68.64 52 A 1 ATOM 410 C CD1 . LEU A 0 52 . 17.572 18.788 18.004 1.00 68.64 52 A 1 ATOM 411 C CD2 . LEU A 0 52 . 17.221 18.578 15.577 1.00 68.64 52 A 1 ATOM 412 N N . ILE A 0 53 . 14.760 22.695 14.671 1.00 79.78 53 A 1 ATOM 413 C CA . ILE A 0 53 . 13.551 23.518 14.595 1.00 79.78 53 A 1 ATOM 414 C C . ILE A 0 53 . 12.635 23.144 15.766 1.00 79.78 53 A 1 ATOM 415 C CB . ILE A 0 53 . 12.820 23.406 13.238 1.00 79.78 53 A 1 ATOM 416 O O . ILE A 0 53 . 12.227 21.987 15.915 1.00 79.78 53 A 1 ATOM 417 C CG1 . ILE A 0 53 . 13.766 23.632 12.035 1.00 79.78 53 A 1 ATOM 418 C CG2 . ILE A 0 53 . 11.710 24.474 13.227 1.00 79.78 53 A 1 ATOM 419 C CD1 . ILE A 0 53 . 13.122 23.341 10.672 1.00 79.78 53 A 1 ATOM 420 N N . THR A 0 54 . 12.301 24.125 16.606 1.00 83.29 54 A 1 ATOM 421 C CA . THR A 0 54 . 11.407 23.920 17.748 1.00 83.29 54 A 1 ATOM 422 C C . THR A 0 54 . 10.049 23.428 17.261 1.00 83.29 54 A 1 ATOM 423 C CB . THR A 0 54 . 11.235 25.203 18.571 1.00 83.29 54 A 1 ATOM 424 O O . THR A 0 54 . 9.440 24.022 16.374 1.00 83.29 54 A 1 ATOM 425 C CG2 . THR A 0 54 . 10.512 24.947 19.894 1.00 83.29 54 A 1 ATOM 426 O OG1 . THR A 0 54 . 12.501 25.720 18.901 1.00 83.29 54 A 1 ATOM 427 N N . THR A 0 55 . 9.560 22.333 17.843 1.00 84.81 55 A 1 ATOM 428 C CA . THR A 0 55 . 8.240 21.798 17.496 1.00 84.81 55 A 1 ATOM 429 C C . THR A 0 55 . 7.149 22.797 17.897 1.00 84.81 55 A 1 ATOM 430 C CB . THR A 0 55 . 7.977 20.461 18.193 1.00 84.81 55 A 1 ATOM 431 O O . THR A 0 55 . 7.129 23.200 19.060 1.00 84.81 55 A 1 ATOM 432 C CG2 . THR A 0 55 . 6.730 19.765 17.649 1.00 84.81 55 A 1 ATOM 433 O OG1 . THR A 0 55 . 9.068 19.590 17.992 1.00 84.81 55 A 1 ATOM 434 N N . PRO A 0 56 . 6.222 23.170 16.997 1.00 84.96 56 A 1 ATOM 435 C CA . PRO A 0 56 . 5.133 24.077 17.339 1.00 84.96 56 A 1 ATOM 436 C C . PRO A 0 56 . 4.200 23.498 18.413 1.00 84.96 56 A 1 ATOM 437 C CB . PRO A 0 56 . 4.385 24.346 16.025 1.00 84.96 56 A 1 ATOM 438 O O . PRO A 0 56 . 3.734 22.358 18.308 1.00 84.96 56 A 1 ATOM 439 C CG . PRO A 0 56 . 5.420 24.041 14.943 1.00 84.96 56 A 1 ATOM 440 C CD . PRO A 0 56 . 6.249 22.924 15.563 1.00 84.96 56 A 1 ATOM 441 N N . ASP A 0 57 . 3.849 24.315 19.409 1.00 83.81 57 A 1 ATOM 442 C CA . ASP A 0 57 . 2.812 23.968 20.392 1.00 83.81 57 A 1 ATOM 443 C C . ASP A 0 57 . 1.414 23.962 19.762 1.00 83.81 57 A 1 ATOM 444 C CB . ASP A 0 57 . 2.827 24.971 21.553 1.00 83.81 57 A 1 ATOM 445 O O . ASP A 0 57 . 0.535 23.204 20.171 1.00 83.81 57 A 1 ATOM 446 C CG . ASP A 0 57 . 4.052 24.836 22.456 1.00 83.81 57 A 1 ATOM 447 O OD1 . ASP A 0 57 . 4.544 23.695 22.605 1.00 83.81 57 A 1 ATOM 448 O OD2 . ASP A 0 57 . 4.446 25.879 23.017 1.00 83.81 57 A 1 ATOM 449 N N . GLN A 0 58 . 1.206 24.805 18.746 1.00 84.47 58 A 1 ATOM 450 C CA . GLN A 0 58 . -0.036 24.911 17.991 1.00 84.47 58 A 1 ATOM 451 C C . GLN A 0 58 . 0.252 25.001 16.492 1.00 84.47 58 A 1 ATOM 452 C CB . GLN A 0 58 . -0.852 26.130 18.449 1.00 84.47 58 A 1 ATOM 453 O O . GLN A 0 58 . 1.143 25.723 16.051 1.00 84.47 58 A 1 ATOM 454 C CG . GLN A 0 58 . -1.316 26.015 19.909 1.00 84.47 58 A 1 ATOM 455 C CD . GLN A 0 58 . -2.243 27.149 20.334 1.00 84.47 58 A 1 ATOM 456 N NE2 . GLN A 0 58 . -2.718 27.133 21.560 1.00 84.47 58 A 1 ATOM 457 O OE1 . GLN A 0 58 . -2.575 28.059 19.596 1.00 84.47 58 A 1 ATOM 458 N N . PHE A 0 59 . -0.555 24.298 15.701 1.00 90.02 59 A 1 ATOM 459 C CA . PHE A 0 59 . -0.482 24.311 14.243 1.00 90.02 59 A 1 ATOM 460 C C . PHE A 0 59 . -1.562 25.243 13.691 1.00 90.02 59 A 1 ATOM 461 C CB . PHE A 0 59 . -0.605 22.878 13.706 1.00 90.02 59 A 1 ATOM 462 O O . PHE A 0 59 . -2.695 24.825 13.468 1.00 90.02 59 A 1 ATOM 463 C CG . PHE A 0 59 . 0.599 22.006 14.009 1.00 90.02 59 A 1 ATOM 464 C CD1 . PHE A 0 59 . 1.612 21.843 13.046 1.00 90.02 59 A 1 ATOM 465 C CD2 . PHE A 0 59 . 0.730 21.390 15.268 1.00 90.02 59 A 1 ATOM 466 C CE1 . PHE A 0 59 . 2.748 21.068 13.340 1.00 90.02 59 A 1 ATOM 467 C CE2 . PHE A 0 59 . 1.870 20.626 15.565 1.00 90.02 59 A 1 ATOM 468 C CZ . PHE A 0 59 . 2.879 20.459 14.600 1.00 90.02 59 A 1 ATOM 469 N N . ILE A 0 60 . -1.205 26.511 13.476 1.00 85.79 60 A 1 ATOM 470 C CA . ILE A 0 60 . -2.109 27.570 12.972 1.00 85.79 60 A 1 ATOM 471 C C . ILE A 0 60 . -2.701 27.206 11.599 1.00 85.79 60 A 1 ATOM 472 C CB . ILE A 0 60 . -1.341 28.914 12.900 1.00 85.79 60 A 1 ATOM 473 O O . ILE A 0 60 . -3.792 27.632 11.237 1.00 85.79 60 A 1 ATOM 474 C CG1 . ILE A 0 60 . -0.741 29.295 14.278 1.00 85.79 60 A 1 ATOM 475 C CG2 . ILE A 0 60 . -2.248 30.052 12.391 1.00 85.79 60 A 1 ATOM 476 C CD1 . ILE A 0 60 . 0.274 30.443 14.215 1.00 85.79 60 A 1 ATOM 477 N N . ASP A 0 61 . -1.981 26.379 10.847 1.00 88.63 61 A 1 ATOM 478 C CA . ASP A 0 61 . -2.356 25.897 9.523 1.00 88.63 61 A 1 ATOM 479 C C . ASP A 0 61 . -3.452 24.826 9.516 1.00 88.63 61 A 1 ATOM 480 C CB . ASP A 0 61 . -1.086 25.338 8.895 1.00 88.63 61 A 1 ATOM 481 O O . ASP A 0 61 . -3.936 24.418 8.456 1.00 88.63 61 A 1 ATOM 482 C CG . ASP A 0 61 . -0.027 26.424 8.762 1.00 88.63 61 A 1 ATOM 483 O OD1 . ASP A 0 61 . -0.207 27.304 7.888 1.00 88.63 61 A 1 ATOM 484 O OD2 . ASP A 0 61 . 0.903 26.409 9.600 1.00 88.63 61 A 1 ATOM 485 N N . PHE A 0 62 . -3.830 24.334 10.694 1.00 91.54 62 A 1 ATOM 486 C CA . PHE A 0 62 . -4.929 23.398 10.825 1.00 91.54 62 A 1 ATOM 487 C C . PHE A 0 62 . -6.252 24.123 10.510 1.00 91.54 62 A 1 ATOM 488 C CB . PHE A 0 62 . -4.899 22.787 12.227 1.00 91.54 62 A 1 ATOM 489 O O . PHE A 0 62 . -6.529 25.174 11.085 1.00 91.54 62 A 1 ATOM 490 C CG . PHE A 0 62 . -5.709 21.518 12.332 1.00 91.54 62 A 1 ATOM 491 C CD1 . PHE A 0 62 . -6.960 21.525 12.971 1.00 91.54 62 A 1 ATOM 492 C CD2 . PHE A 0 62 . -5.201 20.323 11.790 1.00 91.54 62 A 1 ATOM 493 C CE1 . PHE A 0 62 . -7.700 20.335 13.073 1.00 91.54 62 A 1 ATOM 494 C CE2 . PHE A 0 62 . -5.945 19.136 11.884 1.00 91.54 62 A 1 ATOM 495 C CZ . PHE A 0 62 . -7.197 19.147 12.520 1.00 91.54 62 A 1 ATOM 496 N N . PRO A 0 63 . -7.111 23.596 9.618 1.00 88.45 63 A 1 ATOM 497 C CA . PRO A 0 63 . -8.261 24.345 9.102 1.00 88.45 63 A 1 ATOM 498 C C . PRO A 0 63 . -9.403 24.521 10.108 1.00 88.45 63 A 1 ATOM 499 C CB . PRO A 0 63 . -8.726 23.551 7.885 1.00 88.45 63 A 1 ATOM 500 O O . PRO A 0 63 . -10.359 25.242 9.823 1.00 88.45 63 A 1 ATOM 501 C CG . PRO A 0 63 . -8.376 22.126 8.273 1.00 88.45 63 A 1 ATOM 502 C CD . PRO A 0 63 . -7.015 22.309 8.955 1.00 88.45 63 A 1 ATOM 503 N N . TYR A 0 64 . -9.338 23.852 11.261 1.00 88.39 64 A 1 ATOM 504 C CA . TYR A 0 64 . -10.334 23.966 12.320 1.00 88.39 64 A 1 ATOM 505 C C . TYR A 0 64 . -9.749 24.701 13.534 1.00 88.39 64 A 1 ATOM 506 C CB . TYR A 0 64 . -10.875 22.588 12.709 1.00 88.39 64 A 1 ATOM 507 O O . TYR A 0 64 . -8.580 24.493 13.853 1.00 88.39 64 A 1 ATOM 508 C CG . TYR A 0 64 . -11.460 21.803 11.551 1.00 88.39 64 A 1 ATOM 509 C CD1 . TYR A 0 64 . -12.694 22.185 10.987 1.00 88.39 64 A 1 ATOM 510 C CD2 . TYR A 0 64 . -10.762 20.699 11.027 1.00 88.39 64 A 1 ATOM 511 C CE1 . TYR A 0 64 . -13.228 21.464 9.900 1.00 88.39 64 A 1 ATOM 512 C CE2 . TYR A 0 64 . -11.299 19.971 9.952 1.00 88.39 64 A 1 ATOM 513 O OH . TYR A 0 64 . -13.016 19.648 8.328 1.00 88.39 64 A 1 ATOM 514 C CZ . TYR A 0 64 . -12.527 20.357 9.380 1.00 88.39 64 A 1 ATOM 515 N N . PRO A 0 65 . -10.552 25.485 14.278 1.00 83.21 65 A 1 ATOM 516 C CA . PRO A 0 65 . -10.043 26.334 15.359 1.00 83.21 65 A 1 ATOM 517 C C . PRO A 0 65 . -9.322 25.580 16.481 1.00 83.21 65 A 1 ATOM 518 C CB . PRO A 0 65 . -11.275 27.048 15.927 1.00 83.21 65 A 1 ATOM 519 O O . PRO A 0 65 . -8.419 26.120 17.112 1.00 83.21 65 A 1 ATOM 520 C CG . PRO A 0 65 . -12.276 27.038 14.778 1.00 83.21 65 A 1 ATOM 521 C CD . PRO A 0 65 . -11.968 25.737 14.049 1.00 83.21 65 A 1 ATOM 522 N N . LYS A 0 66 . -9.747 24.343 16.769 1.00 85.94 66 A 1 ATOM 523 C CA . LYS A 0 66 . -9.172 23.516 17.830 1.00 85.94 66 A 1 ATOM 524 C C . LYS A 0 66 . -8.989 22.077 17.337 1.00 85.94 66 A 1 ATOM 525 C CB . LYS A 0 66 . -10.050 23.613 19.087 1.00 85.94 66 A 1 ATOM 526 O O . LYS A 0 66 . -9.998 21.391 17.157 1.00 85.94 66 A 1 ATOM 527 C CG . LYS A 0 66 . -9.359 22.967 20.296 1.00 85.94 66 A 1 ATOM 528 C CD . LYS A 0 66 . -10.158 23.210 21.581 1.00 85.94 66 A 1 ATOM 529 C CE . LYS A 0 66 . -9.405 22.608 22.772 1.00 85.94 66 A 1 ATOM 530 N NZ . LYS A 0 66 . -10.095 22.888 24.055 1.00 85.94 66 A 1 ATOM 531 N N . PRO A 0 67 . -7.746 21.607 17.127 1.00 89.69 67 A 1 ATOM 532 C CA . PRO A 0 67 . -7.493 20.200 16.846 1.00 89.69 67 A 1 ATOM 533 C C . PRO A 0 67 . -7.829 19.345 18.074 1.00 89.69 67 A 1 ATOM 534 C CB . PRO A 0 67 . -6.012 20.115 16.459 1.00 89.69 67 A 1 ATOM 535 O O . PRO A 0 67 . -7.735 19.799 19.219 1.00 89.69 67 A 1 ATOM 536 C CG . PRO A 0 67 . -5.380 21.283 17.213 1.00 89.69 67 A 1 ATOM 537 C CD . PRO A 0 67 . -6.485 22.338 17.228 1.00 89.69 67 A 1 ATOM 538 N N . TYR A 0 68 . -8.201 18.087 17.848 1.00 89.26 68 A 1 ATOM 539 C CA . TYR A 0 68 . -8.299 17.108 18.929 1.00 89.26 68 A 1 ATOM 540 C C . TYR A 0 68 . -6.913 16.849 19.535 1.00 89.26 68 A 1 ATOM 541 C CB . TYR A 0 68 . -8.950 15.815 18.422 1.00 89.26 68 A 1 ATOM 542 O O . TYR A 0 68 . -5.898 16.977 18.848 1.00 89.26 68 A 1 ATOM 543 C CG . TYR A 0 68 . -10.331 15.999 17.818 1.00 89.26 68 A 1 ATOM 544 C CD1 . TYR A 0 68 . -11.355 16.596 18.580 1.00 89.26 68 A 1 ATOM 545 C CD2 . TYR A 0 68 . -10.598 15.566 16.505 1.00 89.26 68 A 1 ATOM 546 C CE1 . TYR A 0 68 . -12.635 16.779 18.026 1.00 89.26 68 A 1 ATOM 547 C CE2 . TYR A 0 68 . -11.875 15.749 15.944 1.00 89.26 68 A 1 ATOM 548 O OH . TYR A 0 68 . -14.132 16.528 16.168 1.00 89.26 68 A 1 ATOM 549 C CZ . TYR A 0 68 . -12.894 16.358 16.703 1.00 89.26 68 A 1 ATOM 550 N N . SER A 0 69 . -6.845 16.442 20.805 1.00 88.98 69 A 1 ATOM 551 C CA . SER A 0 69 . -5.559 16.166 21.466 1.00 88.98 69 A 1 ATOM 552 C C . SER A 0 69 . -4.749 15.104 20.719 1.00 88.98 69 A 1 ATOM 553 C CB . SER A 0 69 . -5.778 15.728 22.917 1.00 88.98 69 A 1 ATOM 554 O O . SER A 0 69 . -3.550 15.269 20.536 1.00 88.98 69 A 1 ATOM 555 O OG . SER A 0 69 . -6.736 14.688 22.988 1.00 88.98 69 A 1 ATOM 556 N N . GLN A 0 70 . -5.415 14.076 20.190 1.00 89.03 70 A 1 ATOM 557 C CA . GLN A 0 70 . -4.791 13.010 19.404 1.00 89.03 70 A 1 ATOM 558 C C . GLN A 0 70 . -4.243 13.510 18.061 1.00 89.03 70 A 1 ATOM 559 C CB . GLN A 0 70 . -5.811 11.889 19.141 1.00 89.03 70 A 1 ATOM 560 O O . GLN A 0 70 . -3.233 13.005 17.578 1.00 89.03 70 A 1 ATOM 561 C CG . GLN A 0 70 . -6.447 11.306 20.415 1.00 89.03 70 A 1 ATOM 562 C CD . GLN A 0 70 . -7.716 12.021 20.877 1.00 89.03 70 A 1 ATOM 563 N NE2 . GLN A 0 70 . -8.466 11.434 21.781 1.00 89.03 70 A 1 ATOM 564 O OE1 . GLN A 0 70 . -8.069 13.106 20.435 1.00 89.03 70 A 1 ATOM 565 N N . GLN A 0 71 . -4.903 14.501 17.449 1.00 91.86 71 A 1 ATOM 566 C CA . GLN A 0 71 . -4.411 15.146 16.230 1.00 91.86 71 A 1 ATOM 567 C C . GLN A 0 71 . -3.170 15.976 16.536 1.00 91.86 71 A 1 ATOM 568 C CB . GLN A 0 71 . -5.484 16.059 15.623 1.00 91.86 71 A 1 ATOM 569 O O . GLN A 0 71 . -2.203 15.911 15.786 1.00 91.86 71 A 1 ATOM 570 C CG . GLN A 0 71 . -6.657 15.275 15.037 1.00 91.86 71 A 1 ATOM 571 C CD . GLN A 0 71 . -7.769 16.193 14.547 1.00 91.86 71 A 1 ATOM 572 N NE2 . GLN A 0 71 . -8.509 15.789 13.545 1.00 91.86 71 A 1 ATOM 573 O OE1 . GLN A 0 71 . -8.040 17.254 15.086 1.00 91.86 71 A 1 ATOM 574 N N . LEU A 0 72 . -3.188 16.732 17.637 1.00 92.58 72 A 1 ATOM 575 C CA . LEU A 0 72 . -2.049 17.537 18.066 1.00 92.58 72 A 1 ATOM 576 C C . LEU A 0 72 . -0.828 16.658 18.366 1.00 92.58 72 A 1 ATOM 577 C CB . LEU A 0 72 . -2.470 18.386 19.277 1.00 92.58 72 A 1 ATOM 578 O O . LEU A 0 72 . 0.255 16.926 17.858 1.00 92.58 72 A 1 ATOM 579 C CG . LEU A 0 72 . -1.402 19.410 19.702 1.00 92.58 72 A 1 ATOM 580 C CD1 . LEU A 0 72 . -1.221 20.496 18.639 1.00 92.58 72 A 1 ATOM 581 C CD2 . LEU A 0 72 . -1.824 20.073 21.012 1.00 92.58 72 A 1 ATOM 582 N N . GLU A 0 73 . -1.021 15.572 19.111 1.00 92.79 73 A 1 ATOM 583 C CA . GLU A 0 73 . 0.036 14.617 19.452 1.00 92.79 73 A 1 ATOM 584 C C . GLU A 0 73 . 0.618 13.927 18.207 1.00 92.79 73 A 1 ATOM 585 C CB . GLU A 0 73 . -0.563 13.583 20.411 1.00 92.79 73 A 1 ATOM 586 O O . GLU A 0 73 . 1.839 13.804 18.071 1.00 92.79 73 A 1 ATOM 587 C CG . GLU A 0 73 . 0.514 12.802 21.170 1.00 92.79 73 A 1 ATOM 588 C CD . GLU A 0 73 . -0.060 11.589 21.925 1.00 92.79 73 A 1 ATOM 589 O OE1 . GLU A 0 73 . 0.761 10.781 22.409 1.00 92.79 73 A 1 ATOM 590 O OE2 . GLU A 0 73 . -1.307 11.459 21.998 1.00 92.79 73 A 1 ATOM 591 N N . LEU A 0 74 . -0.244 13.541 17.255 1.00 94.43 74 A 1 ATOM 592 C CA . LEU A 0 74 . 0.188 13.002 15.964 1.00 94.43 74 A 1 ATOM 593 C C . LEU A 0 74 . 1.025 14.035 15.200 1.00 94.43 74 A 1 ATOM 594 C CB . LEU A 0 74 . -1.044 12.545 15.156 1.00 94.43 74 A 1 ATOM 595 O O . LEU A 0 74 . 2.113 13.709 14.732 1.00 94.43 74 A 1 ATOM 596 C CG . LEU A 0 74 . -0.728 12.042 13.732 1.00 94.43 74 A 1 ATOM 597 C CD1 . LEU A 0 74 . 0.181 10.813 13.723 1.00 94.43 74 A 1 ATOM 598 C CD2 . LEU A 0 74 . -2.025 11.665 13.013 1.00 94.43 74 A 1 ATOM 599 N N . MET A 0 75 . 0.548 15.280 15.101 1.00 95.57 75 A 1 ATOM 600 C CA . MET A 0 75 . 1.253 16.345 14.384 1.00 95.57 75 A 1 ATOM 601 C C . MET A 0 75 . 2.624 16.641 15.000 1.00 95.57 75 A 1 ATOM 602 C CB . MET A 0 75 . 0.402 17.629 14.329 1.00 95.57 75 A 1 ATOM 603 O O . MET A 0 75 . 3.614 16.720 14.276 1.00 95.57 75 A 1 ATOM 604 C CG . MET A 0 75 . -0.790 17.499 13.376 1.00 95.57 75 A 1 ATOM 605 S SD . MET A 0 75 . -1.783 18.995 13.102 1.00 95.57 75 A 1 ATOM 606 C CE . MET A 0 75 . -2.513 19.255 14.737 1.00 95.57 75 A 1 ATOM 607 N N . GLN A 0 76 . 2.708 16.735 16.328 1.00 95.57 76 A 1 ATOM 608 C CA . GLN A 0 76 . 3.963 16.984 17.039 1.00 95.57 76 A 1 ATOM 609 C C . GLN A 0 76 . 4.951 15.823 16.887 1.00 95.57 76 A 1 ATOM 610 C CB . GLN A 0 76 . 3.668 17.225 18.523 1.00 95.57 76 A 1 ATOM 611 O O . GLN A 0 76 . 6.138 16.053 16.657 1.00 95.57 76 A 1 ATOM 612 C CG . GLN A 0 76 . 2.991 18.583 18.755 1.00 95.57 76 A 1 ATOM 613 C CD . GLN A 0 76 . 2.641 18.827 20.216 1.00 95.57 76 A 1 ATOM 614 N NE2 . GLN A 0 76 . 2.421 20.068 20.588 1.00 95.57 76 A 1 ATOM 615 O OE1 . GLN A 0 76 . 2.574 17.924 21.036 1.00 95.57 76 A 1 ATOM 616 N N . THR A 0 77 . 4.481 14.577 16.984 1.00 95.28 77 A 1 ATOM 617 C CA . THR A 0 77 . 5.344 13.397 16.821 1.00 95.28 77 A 1 ATOM 618 C C . THR A 0 77 . 5.868 13.284 15.392 1.00 95.28 77 A 1 ATOM 619 C CB . THR A 0 77 . 4.627 12.099 17.216 1.00 95.28 77 A 1 ATOM 620 O O . THR A 0 77 . 7.058 13.034 15.196 1.00 95.28 77 A 1 ATOM 621 C CG2 . THR A 0 77 . 5.610 10.925 17.269 1.00 95.28 77 A 1 ATOM 622 O OG1 . THR A 0 77 . 4.076 12.234 18.505 1.00 95.28 77 A 1 ATOM 623 N N . VAL A 0 78 . 5.014 13.517 14.388 1.00 96.38 78 A 1 ATOM 624 C CA . VAL A 0 78 . 5.423 13.546 12.974 1.00 96.38 78 A 1 ATOM 625 C C . VAL A 0 78 . 6.469 14.633 12.748 1.00 96.38 78 A 1 ATOM 626 C CB . VAL A 0 78 . 4.203 13.740 12.053 1.00 96.38 78 A 1 ATOM 627 O O . VAL A 0 78 . 7.529 14.343 12.204 1.00 96.38 78 A 1 ATOM 628 C CG1 . VAL A 0 78 . 4.597 14.062 10.607 1.00 96.38 78 A 1 ATOM 629 C CG2 . VAL A 0 78 . 3.346 12.468 12.025 1.00 96.38 78 A 1 ATOM 630 N N . TYR A 0 79 . 6.221 15.851 13.234 1.00 96.29 79 A 1 ATOM 631 C CA . TYR A 0 79 . 7.154 16.972 13.112 1.00 96.29 79 A 1 ATOM 632 C C . TYR A 0 79 . 8.535 16.638 13.699 1.00 96.29 79 A 1 ATOM 633 C CB . TYR A 0 79 . 6.525 18.187 13.805 1.00 96.29 79 A 1 ATOM 634 O O . TYR A 0 79 . 9.553 16.792 13.027 1.00 96.29 79 A 1 ATOM 635 C CG . TYR A 0 79 . 7.228 19.492 13.517 1.00 96.29 79 A 1 ATOM 636 C CD1 . TYR A 0 79 . 8.457 19.799 14.139 1.00 96.29 79 A 1 ATOM 637 C CD2 . TYR A 0 79 . 6.650 20.393 12.603 1.00 96.29 79 A 1 ATOM 638 C CE1 . TYR A 0 79 . 9.127 20.993 13.817 1.00 96.29 79 A 1 ATOM 639 C CE2 . TYR A 0 79 . 7.312 21.590 12.290 1.00 96.29 79 A 1 ATOM 640 O OH . TYR A 0 79 . 9.209 22.986 12.491 1.00 96.29 79 A 1 ATOM 641 C CZ . TYR A 0 79 . 8.556 21.876 12.878 1.00 96.29 79 A 1 ATOM 642 N N . LYS A 0 80 . 8.576 16.102 14.927 1.00 94.94 80 A 1 ATOM 643 C CA . LYS A 0 80 . 9.824 15.680 15.589 1.00 94.94 80 A 1 ATOM 644 C C . LYS A 0 80 . 10.554 14.581 14.821 1.00 94.94 80 A 1 ATOM 645 C CB . LYS A 0 80 . 9.521 15.199 17.015 1.00 94.94 80 A 1 ATOM 646 O O . LYS A 0 80 . 11.771 14.641 14.694 1.00 94.94 80 A 1 ATOM 647 C CG . LYS A 0 80 . 9.193 16.371 17.943 1.00 94.94 80 A 1 ATOM 648 C CD . LYS A 0 80 . 8.767 15.875 19.328 1.00 94.94 80 A 1 ATOM 649 C CE . LYS A 0 80 . 8.413 17.085 20.196 1.00 94.94 80 A 1 ATOM 650 N NZ . LYS A 0 80 . 7.936 16.679 21.541 1.00 94.94 80 A 1 ATOM 651 N N . THR A 0 81 . 9.811 13.605 14.298 1.00 95.61 81 A 1 ATOM 652 C CA . THR A 0 81 . 10.366 12.491 13.509 1.00 95.61 81 A 1 ATOM 653 C C . THR A 0 81 . 11.041 12.996 12.235 1.00 95.61 81 A 1 ATOM 654 C CB . THR A 0 81 . 9.259 11.494 13.128 1.00 95.61 81 A 1 ATOM 655 O O . THR A 0 81 . 12.111 12.513 11.863 1.00 95.61 81 A 1 ATOM 656 C CG2 . THR A 0 81 . 9.778 10.262 12.386 1.00 95.61 81 A 1 ATOM 657 O OG1 . THR A 0 81 . 8.604 11.020 14.282 1.00 95.61 81 A 1 ATOM 658 N N . LEU A 0 82 . 10.428 13.981 11.570 1.00 95.14 82 A 1 ATOM 659 C CA . LEU A 0 82 . 10.999 14.601 10.379 1.00 95.14 82 A 1 ATOM 660 C C . LEU A 0 82 . 12.254 15.399 10.718 1.00 95.14 82 A 1 ATOM 661 C CB . LEU A 0 82 . 9.950 15.482 9.684 1.00 95.14 82 A 1 ATOM 662 O O . LEU A 0 82 . 13.273 15.216 10.051 1.00 95.14 82 A 1 ATOM 663 C CG . LEU A 0 82 . 8.767 14.706 9.085 1.00 95.14 82 A 1 ATOM 664 C CD1 . LEU A 0 82 . 7.818 15.689 8.403 1.00 95.14 82 A 1 ATOM 665 C CD2 . LEU A 0 82 . 9.227 13.646 8.084 1.00 95.14 82 A 1 ATOM 666 N N . GLU A 0 83 . 12.224 16.210 11.774 1.00 93.85 83 A 1 ATOM 667 C CA . GLU A 0 83 . 13.392 16.987 12.195 1.00 93.85 83 A 1 ATOM 668 C C . GLU A 0 83 . 14.584 16.086 12.549 1.00 93.85 83 A 1 ATOM 669 C CB . GLU A 0 83 . 13.003 17.912 13.362 1.00 93.85 83 A 1 ATOM 670 O O . GLU A 0 83 . 15.704 16.350 12.121 1.00 93.85 83 A 1 ATOM 671 C CG . GLU A 0 83 . 14.129 18.886 13.755 1.00 93.85 83 A 1 ATOM 672 C CD . GLU A 0 83 . 14.536 19.877 12.649 1.00 93.85 83 A 1 ATOM 673 O OE1 . GLU A 0 83 . 15.568 20.576 12.816 1.00 93.85 83 A 1 ATOM 674 O OE2 . GLU A 0 83 . 13.798 19.969 11.641 1.00 93.85 83 A 1 ATOM 675 N N . SER A 0 84 . 14.345 14.958 13.226 1.00 91.42 84 A 1 ATOM 676 C CA . SER A 0 84 . 15.398 14.017 13.625 1.00 91.42 84 A 1 ATOM 677 C C . SER A 0 84 . 15.917 13.109 12.501 1.00 91.42 84 A 1 ATOM 678 C CB . SER A 0 84 . 14.926 13.199 14.832 1.00 91.42 84 A 1 ATOM 679 O O . SER A 0 84 . 16.664 12.177 12.786 1.00 91.42 84 A 1 ATOM 680 O OG . SER A 0 84 . 13.918 12.277 14.469 1.00 91.42 84 A 1 ATOM 681 N N . ASN A 0 85 . 15.522 13.325 11.237 1.00 91.46 85 A 1 ATOM 682 C CA . ASN A 0 85 . 15.852 12.439 10.105 1.00 91.46 85 A 1 ATOM 683 C C . ASN A 0 85 . 15.431 10.967 10.324 1.00 91.46 85 A 1 ATOM 684 C CB . ASN A 0 85 . 17.349 12.569 9.740 1.00 91.46 85 A 1 ATOM 685 O O . ASN A 0 85 . 15.983 10.052 9.708 1.00 91.46 85 A 1 ATOM 686 C CG . ASN A 0 85 . 17.728 13.880 9.096 1.00 91.46 85 A 1 ATOM 687 N ND2 . ASN A 0 85 . 18.836 14.478 9.447 1.00 91.46 85 A 1 ATOM 688 O OD1 . ASN A 0 85 . 17.077 14.352 8.198 1.00 91.46 85 A 1 ATOM 689 N N . CYS A 0 86 . 14.459 10.713 11.203 1.00 95.22 86 A 1 ATOM 690 C CA . CYS A 0 86 . 14.015 9.359 11.517 1.00 95.22 86 A 1 ATOM 691 C C . CYS A 0 86 . 12.925 8.904 10.548 1.00 95.22 86 A 1 ATOM 692 C CB . CYS A 0 86 . 13.568 9.277 12.981 1.00 95.22 86 A 1 ATOM 693 O O . CYS A 0 86 . 12.231 9.708 9.928 1.00 95.22 86 A 1 ATOM 694 S SG . CYS A 0 86 . 15.027 9.411 14.053 1.00 95.22 86 A 1 ATOM 695 N N . CYS A 0 87 . 12.751 7.593 10.429 1.00 96.66 87 A 1 ATOM 696 C CA . CYS A 0 87 . 11.546 7.009 9.848 1.00 96.66 87 A 1 ATOM 697 C C . CYS A 0 87 . 10.528 6.745 10.959 1.00 96.66 87 A 1 ATOM 698 C CB . CYS A 0 87 . 11.926 5.737 9.091 1.00 96.66 87 A 1 ATOM 699 O O . CYS A 0 87 . 10.890 6.707 12.136 1.00 96.66 87 A 1 ATOM 700 S SG . CYS A 0 87 . 13.011 6.180 7.705 1.00 96.66 87 A 1 ATOM 701 N N . GLY A 0 88 . 9.258 6.539 10.612 1.00 96.22 88 A 1 ATOM 702 C CA . GLY A 0 88 . 8.271 6.240 11.643 1.00 96.22 88 A 1 ATOM 703 C C . GLY A 0 88 . 7.072 5.421 11.199 1.00 96.22 88 A 1 ATOM 704 O O . GLY A 0 88 . 6.746 5.346 10.017 1.00 96.22 88 A 1 ATOM 705 N N . ILE A 0 89 . 6.425 4.798 12.181 1.00 97.60 89 A 1 ATOM 706 C CA . ILE A 0 89 . 5.213 3.994 12.039 1.00 97.60 89 A 1 ATOM 707 C C . ILE A 0 89 . 4.131 4.619 12.916 1.00 97.60 89 A 1 ATOM 708 C CB . ILE A 0 89 . 5.446 2.516 12.421 1.00 97.60 89 A 1 ATOM 709 O O . ILE A 0 89 . 4.254 4.642 14.140 1.00 97.60 89 A 1 ATOM 710 C CG1 . ILE A 0 89 . 6.632 1.891 11.660 1.00 97.60 89 A 1 ATOM 711 C CG2 . ILE A 0 89 . 4.158 1.734 12.098 1.00 97.60 89 A 1 ATOM 712 C CD1 . ILE A 0 89 . 7.117 0.565 12.253 1.00 97.60 89 A 1 ATOM 713 N N . PHE A 0 90 . 3.067 5.111 12.294 1.00 96.73 90 A 1 ATOM 714 C CA . PHE A 0 90 . 2.007 5.867 12.947 1.00 96.73 90 A 1 ATOM 715 C C . PHE A 0 90 . 0.685 5.118 12.825 1.00 96.73 90 A 1 ATOM 716 C CB . PHE A 0 90 . 1.926 7.281 12.351 1.00 96.73 90 A 1 ATOM 717 O O . PHE A 0 90 . 0.109 4.994 11.741 1.00 96.73 90 A 1 ATOM 718 C CG . PHE A 0 90 . 3.208 8.079 12.482 1.00 96.73 90 A 1 ATOM 719 C CD1 . PHE A 0 90 . 3.381 8.984 13.545 1.00 96.73 90 A 1 ATOM 720 C CD2 . PHE A 0 90 . 4.250 7.892 11.554 1.00 96.73 90 A 1 ATOM 721 C CE1 . PHE A 0 90 . 4.593 9.679 13.693 1.00 96.73 90 A 1 ATOM 722 C CE2 . PHE A 0 90 . 5.466 8.573 11.714 1.00 96.73 90 A 1 ATOM 723 C CZ . PHE A 0 90 . 5.641 9.468 12.783 1.00 96.73 90 A 1 ATOM 724 N N . GLU A 0 91 . 0.179 4.641 13.957 1.00 94.21 91 A 1 ATOM 725 C CA . GLU A 0 91 . -1.190 4.166 14.066 1.00 94.21 91 A 1 ATOM 726 C C . GLU A 0 91 . -2.107 5.302 14.498 1.00 94.21 91 A 1 ATOM 727 C CB . GLU A 0 91 . -1.312 2.991 15.030 1.00 94.21 91 A 1 ATOM 728 O O . GLU A 0 91 . -1.942 5.895 15.567 1.00 94.21 91 A 1 ATOM 729 C CG . GLU A 0 91 . -2.718 2.376 14.923 1.00 94.21 91 A 1 ATOM 730 C CD . GLU A 0 91 . -2.820 1.038 15.650 1.00 94.21 91 A 1 ATOM 731 O OE1 . GLU A 0 91 . -3.846 0.783 16.312 1.00 94.21 91 A 1 ATOM 732 O OE2 . GLU A 0 91 . -1.900 0.223 15.435 1.00 94.21 91 A 1 ATOM 733 N N . SER A 0 92 . -3.116 5.569 13.681 1.00 91.42 92 A 1 ATOM 734 C CA . SER A 0 92 . -4.191 6.474 14.053 1.00 91.42 92 A 1 ATOM 735 C C . SER A 0 92 . -5.523 5.910 13.555 1.00 91.42 92 A 1 ATOM 736 C CB . SER A 0 92 . -3.887 7.860 13.509 1.00 91.42 92 A 1 ATOM 737 O O . SER A 0 92 . -5.695 5.732 12.344 1.00 91.42 92 A 1 ATOM 738 O OG . SER A 0 92 . -4.907 8.760 13.896 1.00 91.42 92 A 1 ATOM 739 N N . PRO A 0 93 . -6.475 5.601 14.453 1.00 85.59 93 A 1 ATOM 740 C CA . PRO A 0 93 . -7.759 5.007 14.085 1.00 85.59 93 A 1 ATOM 741 C C . PRO A 0 93 . -8.544 5.793 13.020 1.00 85.59 93 A 1 ATOM 742 C CB . PRO A 0 93 . -8.535 4.880 15.399 1.00 85.59 93 A 1 ATOM 743 O O . PRO A 0 93 . -8.223 6.923 12.643 1.00 85.59 93 A 1 ATOM 744 C CG . PRO A 0 93 . -7.432 4.702 16.440 1.00 85.59 93 A 1 ATOM 745 C CD . PRO A 0 93 . -6.311 5.584 15.904 1.00 85.59 93 A 1 ATOM 746 N N . THR A 0 94 . -9.579 5.183 12.453 1.00 79.05 94 A 1 ATOM 747 C CA . THR A 0 94 . -10.516 5.885 11.561 1.00 79.05 94 A 1 ATOM 748 C C . THR A 0 94 . -11.206 7.046 12.292 1.00 79.05 94 A 1 ATOM 749 C CB . THR A 0 94 . -11.539 4.903 10.972 1.00 79.05 94 A 1 ATOM 750 O O . THR A 0 94 . -11.280 7.076 13.512 1.00 79.05 94 A 1 ATOM 751 C CG2 . THR A 0 94 . -10.889 4.022 9.902 1.00 79.05 94 A 1 ATOM 752 O OG1 . THR A 0 94 . -11.997 4.041 11.977 1.00 79.05 94 A 1 ATOM 753 N N . GLY A 0 95 . -11.636 8.075 11.553 1.00 77.25 95 A 1 ATOM 754 C CA . GLY A 0 95 . -12.342 9.230 12.130 1.00 77.25 95 A 1 ATOM 755 C C . GLY A 0 95 . -11.492 10.223 12.942 1.00 77.25 95 A 1 ATOM 756 O O . GLY A 0 95 . -12.001 11.262 13.350 1.00 77.25 95 A 1 ATOM 757 N N . THR A 0 96 . -10.194 9.974 13.138 1.00 81.16 96 A 1 ATOM 758 C CA . THR A 0 96 . -9.292 10.883 13.874 1.00 81.16 96 A 1 ATOM 759 C C . THR A 0 96 . -8.827 12.097 13.067 1.00 81.16 96 A 1 ATOM 760 C CB . THR A 0 96 . -8.040 10.140 14.355 1.00 81.16 96 A 1 ATOM 761 O O . THR A 0 96 . -8.231 13.009 13.628 1.00 81.16 96 A 1 ATOM 762 C CG2 . THR A 0 96 . -8.344 8.973 15.297 1.00 81.16 96 A 1 ATOM 763 O OG1 . THR A 0 96 . -7.389 9.651 13.206 1.00 81.16 96 A 1 ATOM 764 N N . GLY A 0 97 . -9.071 12.140 11.753 1.00 85.93 97 A 1 ATOM 765 C CA . GLY A 0 97 . -8.559 13.196 10.869 1.00 85.93 97 A 1 ATOM 766 C C . GLY A 0 97 . -7.100 13.012 10.430 1.00 85.93 97 A 1 ATOM 767 O O . GLY A 0 97 . -6.437 13.997 10.123 1.00 85.93 97 A 1 ATOM 768 N N . LYS A 0 98 . -6.621 11.760 10.360 1.00 89.81 98 A 1 ATOM 769 C CA . LYS A 0 98 . -5.282 11.359 9.882 1.00 89.81 98 A 1 ATOM 770 C C . LYS A 0 98 . -4.700 12.213 8.759 1.00 89.81 98 A 1 ATOM 771 C CB . LYS A 0 98 . -5.326 9.922 9.349 1.00 89.81 98 A 1 ATOM 772 O O . LYS A 0 98 . -3.650 12.817 8.941 1.00 89.81 98 A 1 ATOM 773 C CG . LYS A 0 98 . -5.253 8.879 10.453 1.00 89.81 98 A 1 ATOM 774 C CD . LYS A 0 98 . -4.951 7.512 9.818 1.00 89.81 98 A 1 ATOM 775 C CE . LYS A 0 98 . -6.156 6.899 9.103 1.00 89.81 98 A 1 ATOM 776 N NZ . LYS A 0 98 . -7.157 6.431 10.084 1.00 89.81 98 A 1 ATOM 777 N N . SER A 0 99 . -5.354 12.230 7.596 1.00 92.15 99 A 1 ATOM 778 C CA . SER A 0 99 . -4.809 12.856 6.388 1.00 92.15 99 A 1 ATOM 779 C C . SER A 0 99 . -4.565 14.344 6.601 1.00 92.15 99 A 1 ATOM 780 C CB . SER A 0 99 . -5.759 12.650 5.203 1.00 92.15 99 A 1 ATOM 781 O O . SER A 0 99 . -3.531 14.860 6.194 1.00 92.15 99 A 1 ATOM 782 O OG . SER A 0 99 . -6.164 11.294 5.134 1.00 92.15 99 A 1 ATOM 783 N N . LEU A 0 100 . -5.479 15.007 7.310 1.00 92.73 100 A 1 ATOM 784 C CA . LEU A 0 100 . -5.362 16.417 7.633 1.00 92.73 100 A 1 ATOM 785 C C . LEU A 0 100 . -4.203 16.680 8.598 1.00 92.73 100 A 1 ATOM 786 C CB . LEU A 0 100 . -6.710 16.876 8.201 1.00 92.73 100 A 1 ATOM 787 O O . LEU A 0 100 . -3.369 17.531 8.320 1.00 92.73 100 A 1 ATOM 788 C CG . LEU A 0 100 . -6.783 18.389 8.409 1.00 92.73 100 A 1 ATOM 789 C CD1 . LEU A 0 100 . -6.786 19.104 7.063 1.00 92.73 100 A 1 ATOM 790 C CD2 . LEU A 0 100 . -8.085 18.693 9.145 1.00 92.73 100 A 1 ATOM 791 N N . SER A 0 101 . -4.105 15.910 9.685 1.00 94.28 101 A 1 ATOM 792 C CA . SER A 0 101 . -2.990 16.013 10.633 1.00 94.28 101 A 1 ATOM 793 C C . SER A 0 101 . -1.637 15.763 9.967 1.00 94.28 101 A 1 ATOM 794 C CB . SER A 0 101 . -3.182 15.009 11.770 1.00 94.28 101 A 1 ATOM 795 O O . SER A 0 101 . -0.697 16.517 10.194 1.00 94.28 101 A 1 ATOM 796 O OG . SER A 0 101 . -4.343 15.335 12.506 1.00 94.28 101 A 1 ATOM 797 N N . LEU A 0 102 . -1.536 14.743 9.111 1.00 95.29 102 A 1 ATOM 798 C CA . LEU A 0 102 . -0.309 14.450 8.371 1.00 95.29 102 A 1 ATOM 799 C C . LEU A 0 102 . 0.078 15.613 7.463 1.00 95.29 102 A 1 ATOM 800 C CB . LEU A 0 102 . -0.486 13.170 7.545 1.00 95.29 102 A 1 ATOM 801 O O . LEU A 0 102 . 1.191 16.110 7.580 1.00 95.29 102 A 1 ATOM 802 C CG . LEU A 0 102 . -0.520 11.893 8.393 1.00 95.29 102 A 1 ATOM 803 C CD1 . LEU A 0 102 . -1.039 10.761 7.512 1.00 95.29 102 A 1 ATOM 804 C CD2 . LEU A 0 102 . 0.860 11.524 8.938 1.00 95.29 102 A 1 ATOM 805 N N . LEU A 0 103 . -0.848 16.080 6.617 1.00 96.00 103 A 1 ATOM 806 C CA . LEU A 0 103 . -0.598 17.200 5.710 1.00 96.00 103 A 1 ATOM 807 C C . LEU A 0 103 . -0.186 18.457 6.476 1.00 96.00 103 A 1 ATOM 808 C CB . LEU A 0 103 . -1.857 17.485 4.875 1.00 96.00 103 A 1 ATOM 809 O O . LEU A 0 103 . 0.804 19.084 6.115 1.00 96.00 103 A 1 ATOM 810 C CG . LEU A 0 103 . -2.153 16.461 3.766 1.00 96.00 103 A 1 ATOM 811 C CD1 . LEU A 0 103 . -3.550 16.761 3.220 1.00 96.00 103 A 1 ATOM 812 C CD2 . LEU A 0 103 . -1.143 16.539 2.619 1.00 96.00 103 A 1 ATOM 813 N N . THR A 0 104 . -0.904 18.814 7.543 1.00 95.44 104 A 1 ATOM 814 C CA . THR A 0 104 . -0.581 19.993 8.349 1.00 95.44 104 A 1 ATOM 815 C C . THR A 0 104 . 0.813 19.882 8.964 1.00 95.44 104 A 1 ATOM 816 C CB . THR A 0 104 . -1.644 20.235 9.431 1.00 95.44 104 A 1 ATOM 817 O O . THR A 0 104 . 1.599 20.814 8.824 1.00 95.44 104 A 1 ATOM 818 C CG2 . THR A 0 104 . -1.351 21.473 10.270 1.00 95.44 104 A 1 ATOM 819 O OG1 . THR A 0 104 . -2.901 20.477 8.839 1.00 95.44 104 A 1 ATOM 820 N N . ALA A 0 105 . 1.157 18.752 9.587 1.00 95.31 105 A 1 ATOM 821 C CA . ALA A 0 105 . 2.463 18.577 10.220 1.00 95.31 105 A 1 ATOM 822 C C . ALA A 0 105 . 3.614 18.569 9.211 1.00 95.31 105 A 1 ATOM 823 C CB . ALA A 0 105 . 2.450 17.281 11.028 1.00 95.31 105 A 1 ATOM 824 O O . ALA A 0 105 . 4.596 19.284 9.397 1.00 95.31 105 A 1 ATOM 825 N N . THR A 0 106 . 3.495 17.785 8.135 1.00 96.77 106 A 1 ATOM 826 C CA . THR A 0 106 . 4.589 17.627 7.172 1.00 96.77 106 A 1 ATOM 827 C C . THR A 0 106 . 4.796 18.882 6.342 1.00 96.77 106 A 1 ATOM 828 C CB . THR A 0 106 . 4.391 16.412 6.252 1.00 96.77 106 A 1 ATOM 829 O O . THR A 0 106 . 5.934 19.285 6.131 1.00 96.77 106 A 1 ATOM 830 C CG2 . THR A 0 106 . 4.330 15.103 7.046 1.00 96.77 106 A 1 ATOM 831 O OG1 . THR A 0 106 . 3.215 16.522 5.472 1.00 96.77 106 A 1 ATOM 832 N N . LEU A 0 107 . 3.717 19.527 5.884 1.00 96.64 107 A 1 ATOM 833 C CA . LEU A 0 107 . 3.834 20.744 5.081 1.00 96.64 107 A 1 ATOM 834 C C . LEU A 0 107 . 4.286 21.934 5.923 1.00 96.64 107 A 1 ATOM 835 C CB . LEU A 0 107 . 2.505 21.078 4.401 1.00 96.64 107 A 1 ATOM 836 O O . LEU A 0 107 . 5.046 22.756 5.423 1.00 96.64 107 A 1 ATOM 837 C CG . LEU A 0 107 . 2.013 20.047 3.373 1.00 96.64 107 A 1 ATOM 838 C CD1 . LEU A 0 107 . 0.685 20.530 2.808 1.00 96.64 107 A 1 ATOM 839 C CD2 . LEU A 0 107 . 2.995 19.884 2.218 1.00 96.64 107 A 1 ATOM 840 N N . ARG A 0 108 . 3.862 22.021 7.191 1.00 95.32 108 A 1 ATOM 841 C CA . ARG A 0 108 . 4.373 23.057 8.090 1.00 95.32 108 A 1 ATOM 842 C C . ARG A 0 108 . 5.866 22.889 8.326 1.00 95.32 108 A 1 ATOM 843 C CB . ARG A 0 108 . 3.575 23.084 9.403 1.00 95.32 108 A 1 ATOM 844 O O . ARG A 0 108 . 6.608 23.832 8.089 1.00 95.32 108 A 1 ATOM 845 C CG . ARG A 0 108 . 4.028 24.180 10.377 1.00 95.32 108 A 1 ATOM 846 C CD . ARG A 0 108 . 4.132 25.544 9.684 1.00 95.32 108 A 1 ATOM 847 N NE . ARG A 0 108 . 3.509 26.609 10.470 1.00 95.32 108 A 1 ATOM 848 N NH1 . ARG A 0 108 . 5.139 28.200 10.164 1.00 95.32 108 A 1 ATOM 849 N NH2 . ARG A 0 108 . 3.318 28.674 11.356 1.00 95.32 108 A 1 ATOM 850 C CZ . ARG A 0 108 . 4.001 27.812 10.659 1.00 95.32 108 A 1 ATOM 851 N N . TRP A 0 109 . 6.298 21.673 8.660 1.00 95.92 109 A 1 ATOM 852 C CA . TRP A 0 109 . 7.719 21.358 8.792 1.00 95.92 109 A 1 ATOM 853 C C . TRP A 0 109 . 8.498 21.659 7.500 1.00 95.92 109 A 1 ATOM 854 C CB . TRP A 0 109 . 7.871 19.896 9.232 1.00 95.92 109 A 1 ATOM 855 O O . TRP A 0 109 . 9.587 22.211 7.570 1.00 95.92 109 A 1 ATOM 856 C CG . TRP A 0 109 . 9.291 19.474 9.420 1.00 95.92 109 A 1 ATOM 857 C CD1 . TRP A 0 109 . 10.058 19.615 10.524 1.00 95.92 109 A 1 ATOM 858 C CD2 . TRP A 0 109 . 10.180 18.971 8.399 1.00 95.92 109 A 1 ATOM 859 C CE2 . TRP A 0 109 . 11.491 18.845 8.937 1.00 95.92 109 A 1 ATOM 860 C CE3 . TRP A 0 109 . 9.995 18.684 7.041 1.00 95.92 109 A 1 ATOM 861 N NE1 . TRP A 0 109 . 11.366 19.258 10.243 1.00 95.92 109 A 1 ATOM 862 C CH2 . TRP A 0 109 . 12.376 18.180 6.793 1.00 95.92 109 A 1 ATOM 863 C CZ2 . TRP A 0 109 . 12.581 18.444 8.158 1.00 95.92 109 A 1 ATOM 864 C CZ3 . TRP A 0 109 . 11.084 18.323 6.252 1.00 95.92 109 A 1 ATOM 865 N N . LEU A 0 110 . 7.935 21.383 6.314 1.00 95.66 110 A 1 ATOM 866 C CA . LEU A 0 110 . 8.567 21.736 5.036 1.00 95.66 110 A 1 ATOM 867 C C . LEU A 0 110 . 8.754 23.252 4.877 1.00 95.66 110 A 1 ATOM 868 C CB . LEU A 0 110 . 7.741 21.160 3.869 1.00 95.66 110 A 1 ATOM 869 O O . LEU A 0 110 . 9.802 23.685 4.407 1.00 95.66 110 A 1 ATOM 870 C CG . LEU A 0 110 . 8.254 21.554 2.469 1.00 95.66 110 A 1 ATOM 871 C CD1 . LEU A 0 110 . 9.610 20.929 2.158 1.00 95.66 110 A 1 ATOM 872 C CD2 . LEU A 0 110 . 7.282 21.107 1.379 1.00 95.66 110 A 1 ATOM 873 N N . LEU A 0 111 . 7.752 24.061 5.232 1.00 94.55 111 A 1 ATOM 874 C CA . LEU A 0 111 . 7.869 25.520 5.162 1.00 94.55 111 A 1 ATOM 875 C C . LEU A 0 111 . 8.912 26.045 6.154 1.00 94.55 111 A 1 ATOM 876 C CB . LEU A 0 111 . 6.504 26.185 5.401 1.00 94.55 111 A 1 ATOM 877 O O . LEU A 0 111 . 9.759 26.843 5.763 1.00 94.55 111 A 1 ATOM 878 C CG . LEU A 0 111 . 5.460 25.955 4.294 1.00 94.55 111 A 1 ATOM 879 C CD1 . LEU A 0 111 . 4.167 26.681 4.671 1.00 94.55 111 A 1 ATOM 880 C CD2 . LEU A 0 111 . 5.912 26.470 2.924 1.00 94.55 111 A 1 ATOM 881 N N . ASP A 0 112 . 8.905 25.541 7.386 1.00 94.63 112 A 1 ATOM 882 C CA . ASP A 0 112 . 9.878 25.931 8.410 1.00 94.63 112 A 1 ATOM 883 C C . ASP A 0 112 . 11.303 25.485 8.008 1.00 94.63 112 A 1 ATOM 884 C CB . ASP A 0 112 . 9.444 25.349 9.771 1.00 94.63 112 A 1 ATOM 885 O O . ASP A 0 112 . 12.280 26.215 8.190 1.00 94.63 112 A 1 ATOM 886 C CG . ASP A 0 112 . 8.038 25.776 10.253 1.00 94.63 112 A 1 ATOM 887 O OD1 . ASP A 0 112 . 7.470 26.784 9.767 1.00 94.63 112 A 1 ATOM 888 O OD2 . ASP A 0 112 . 7.463 25.071 11.112 1.00 94.63 112 A 1 ATOM 889 N N . TYR A 0 113 . 11.431 24.321 7.362 1.00 93.85 113 A 1 ATOM 890 C CA . TYR A 0 113 . 12.679 23.852 6.760 1.00 93.85 113 A 1 ATOM 891 C C . TYR A 0 113 . 13.149 24.772 5.625 1.00 93.85 113 A 1 ATOM 892 C CB . TYR A 0 113 . 12.510 22.405 6.274 1.00 93.85 113 A 1 ATOM 893 O O . TYR A 0 113 . 14.333 25.102 5.569 1.00 93.85 113 A 1 ATOM 894 C CG . TYR A 0 113 . 13.752 21.827 5.625 1.00 93.85 113 A 1 ATOM 895 C CD1 . TYR A 0 113 . 13.918 21.897 4.228 1.00 93.85 113 A 1 ATOM 896 C CD2 . TYR A 0 113 . 14.753 21.244 6.427 1.00 93.85 113 A 1 ATOM 897 C CE1 . TYR A 0 113 . 15.079 21.371 3.631 1.00 93.85 113 A 1 ATOM 898 C CE2 . TYR A 0 113 . 15.920 20.723 5.832 1.00 93.85 113 A 1 ATOM 899 O OH . TYR A 0 113 . 17.195 20.288 3.836 1.00 93.85 113 A 1 ATOM 900 C CZ . TYR A 0 113 . 16.078 20.781 4.429 1.00 93.85 113 A 1 ATOM 901 N N . ASN A 0 114 . 12.247 25.232 4.749 1.00 93.96 114 A 1 ATOM 902 C CA . ASN A 0 114 . 12.584 26.186 3.686 1.00 93.96 114 A 1 ATOM 903 C C . ASN A 0 114 . 13.123 27.501 4.260 1.00 93.96 114 A 1 ATOM 904 C CB . ASN A 0 114 . 11.352 26.482 2.810 1.00 93.96 114 A 1 ATOM 905 O O . ASN A 0 114 . 14.130 28.013 3.776 1.00 93.96 114 A 1 ATOM 906 C CG . ASN A 0 114 . 10.855 25.303 2.008 1.00 93.96 114 A 1 ATOM 907 N ND2 . ASN A 0 114 . 9.619 25.331 1.572 1.00 93.96 114 A 1 ATOM 908 O OD1 . ASN A 0 114 . 11.566 24.364 1.712 1.00 93.96 114 A 1 ATOM 909 N N . GLU A 0 115 . 12.480 28.031 5.303 1.00 93.00 115 A 1 ATOM 910 C CA . GLU A 0 115 . 12.942 29.235 6.001 1.00 93.00 115 A 1 ATOM 911 C C . GLU A 0 115 . 14.330 29.014 6.623 1.00 93.00 115 A 1 ATOM 912 C CB . GLU A 0 115 . 11.913 29.660 7.063 1.00 93.00 115 A 1 ATOM 913 O O . GLU A 0 115 . 15.219 29.852 6.455 1.00 93.00 115 A 1 ATOM 914 C CG . GLU A 0 115 . 10.621 30.218 6.435 1.00 93.00 115 A 1 ATOM 915 C CD . GLU A 0 115 . 9.550 30.646 7.460 1.00 93.00 115 A 1 ATOM 916 O OE1 . GLU A 0 115 . 8.437 31.021 7.010 1.00 93.00 115 A 1 ATOM 917 O OE2 . GLU A 0 115 . 9.837 30.639 8.678 1.00 93.00 115 A 1 ATOM 918 N N . LYS A 0 116 . 14.564 27.850 7.247 1.00 91.90 116 A 1 ATOM 919 C CA . LYS A 0 116 . 15.881 27.461 7.775 1.00 91.90 116 A 1 ATOM 920 C C . LYS A 0 116 . 16.959 27.425 6.687 1.00 91.90 116 A 1 ATOM 921 C CB . LYS A 0 116 . 15.756 26.129 8.536 1.00 91.90 116 A 1 ATOM 922 O O . LYS A 0 116 . 18.054 27.926 6.929 1.00 91.90 116 A 1 ATOM 923 C CG . LYS A 0 116 . 17.086 25.634 9.136 1.00 91.90 116 A 1 ATOM 924 C CD . LYS A 0 116 . 16.849 24.437 10.072 1.00 91.90 116 A 1 ATOM 925 C CE . LYS A 0 116 . 18.158 23.834 10.603 1.00 91.90 116 A 1 ATOM 926 N NZ . LYS A 0 116 . 17.914 22.872 11.716 1.00 91.90 116 A 1 ATOM 927 N N . GLN A 0 117 . 16.663 26.903 5.493 1.00 92.24 117 A 1 ATOM 928 C CA . GLN A 0 117 . 17.619 26.907 4.372 1.00 92.24 117 A 1 ATOM 929 C C . GLN A 0 117 . 17.968 28.331 3.909 1.00 92.24 117 A 1 ATOM 930 C CB . GLN A 0 117 . 17.089 26.080 3.182 1.00 92.24 117 A 1 ATOM 931 O O . GLN A 0 117 . 19.130 28.625 3.635 1.00 92.24 117 A 1 ATOM 932 C CG . GLN A 0 117 . 16.925 24.572 3.439 1.00 92.24 117 A 1 ATOM 933 C CD . GLN A 0 117 . 18.108 23.950 4.170 1.00 92.24 117 A 1 ATOM 934 N NE2 . GLN A 0 117 . 17.892 23.257 5.264 1.00 92.24 117 A 1 ATOM 935 O OE1 . GLN A 0 117 . 19.257 24.102 3.813 1.00 92.24 117 A 1 ATOM 936 N N . ILE A 0 118 . 16.993 29.245 3.877 1.00 92.35 118 A 1 ATOM 937 C CA . ILE A 0 118 . 17.231 30.653 3.511 1.00 92.35 118 A 1 ATOM 938 C C . ILE A 0 118 . 18.096 31.361 4.567 1.00 92.35 118 A 1 ATOM 939 C CB . ILE A 0 118 . 15.885 31.382 3.287 1.00 92.35 118 A 1 ATOM 940 O O . ILE A 0 118 . 19.000 32.123 4.226 1.00 92.35 118 A 1 ATOM 941 C CG1 . ILE A 0 118 . 15.145 30.791 2.064 1.00 92.35 118 A 1 ATOM 942 C CG2 . ILE A 0 118 . 16.101 32.896 3.084 1.00 92.35 118 A 1 ATOM 943 C CD1 . ILE A 0 118 . 13.677 31.226 1.964 1.00 92.35 118 A 1 ATOM 944 N N . ILE A 0 119 . 17.846 31.108 5.855 1.00 92.05 119 A 1 ATOM 945 C CA . ILE A 0 119 . 18.659 31.662 6.949 1.00 92.05 119 A 1 ATOM 946 C C . ILE A 0 119 . 20.091 31.118 6.882 1.00 92.05 119 A 1 ATOM 947 C CB . ILE A 0 119 . 17.989 31.377 8.311 1.00 92.05 119 A 1 ATOM 948 O O . ILE A 0 119 . 21.042 31.892 7.011 1.00 92.05 119 A 1 ATOM 949 C CG1 . ILE A 0 119 . 16.663 32.164 8.424 1.00 92.05 119 A 1 ATOM 950 C CG2 . ILE A 0 119 . 18.921 31.755 9.480 1.00 92.05 119 A 1 ATOM 951 C CD1 . ILE A 0 119 . 15.764 31.694 9.575 1.00 92.05 119 A 1 ATOM 952 N N . LEU A 0 120 . 20.246 29.814 6.631 1.00 90.77 120 A 1 ATOM 953 C CA . LEU A 0 120 . 21.547 29.170 6.460 1.00 90.77 120 A 1 ATOM 954 C C . LEU A 0 120 . 22.337 29.807 5.311 1.00 90.77 120 A 1 ATOM 955 C CB . LEU A 0 120 . 21.328 27.662 6.244 1.00 90.77 120 A 1 ATOM 956 O O . LEU A 0 120 . 23.491 30.178 5.507 1.00 90.77 120 A 1 ATOM 957 C CG . LEU A 0 120 . 22.623 26.858 6.030 1.00 90.77 120 A 1 ATOM 958 C CD1 . LEU A 0 120 . 23.539 26.923 7.251 1.00 90.77 120 A 1 ATOM 959 C CD2 . LEU A 0 120 . 22.276 25.393 5.768 1.00 90.77 120 A 1 ATOM 960 N N . LEU A 0 121 . 21.700 30.020 4.155 1.00 91.31 121 A 1 ATOM 961 C CA . LEU A 0 121 . 22.315 30.692 3.008 1.00 91.31 121 A 1 ATOM 962 C C . LEU A 0 121 . 22.851 32.082 3.378 1.00 91.31 121 A 1 ATOM 963 C CB . LEU A 0 121 . 21.271 30.781 1.882 1.00 91.31 121 A 1 ATOM 964 O O . LEU A 0 121 . 24.008 32.395 3.102 1.00 91.31 121 A 1 ATOM 965 C CG . LEU A 0 121 . 21.728 31.569 0.640 1.00 91.31 121 A 1 ATOM 966 C CD1 . LEU A 0 121 . 22.963 30.980 -0.040 1.00 91.31 121 A 1 ATOM 967 C CD2 . LEU A 0 121 . 20.590 31.610 -0.375 1.00 91.31 121 A 1 ATOM 968 N N . ASN A 0 122 . 22.032 32.904 4.040 1.00 91.51 122 A 1 ATOM 969 C CA . ASN A 0 122 . 22.434 34.249 4.458 1.00 91.51 122 A 1 ATOM 970 C C . ASN A 0 122 . 23.611 34.213 5.449 1.00 91.51 122 A 1 ATOM 971 C CB . ASN A 0 122 . 21.222 34.958 5.082 1.00 91.51 122 A 1 ATOM 972 O O . ASN A 0 122 . 24.522 35.038 5.359 1.00 91.51 122 A 1 ATOM 973 C CG . ASN A 0 122 . 20.138 35.304 4.078 1.00 91.51 122 A 1 ATOM 974 N ND2 . ASN A 0 122 . 18.905 35.381 4.518 1.00 91.51 122 A 1 ATOM 975 O OD1 . ASN A 0 122 . 20.366 35.557 2.909 1.00 91.51 122 A 1 ATOM 976 N N . SER A 0 123 . 23.612 33.245 6.371 1.00 90.07 123 A 1 ATOM 977 C CA . SER A 0 123 . 24.700 33.043 7.330 1.00 90.07 123 A 1 ATOM 978 C C . SER A 0 123 . 26.004 32.665 6.628 1.00 90.07 123 A 1 ATOM 979 C CB . SER A 0 123 . 24.314 31.974 8.353 1.00 90.07 123 A 1 ATOM 980 O O . SER A 0 123 . 27.019 33.326 6.844 1.00 90.07 123 A 1 ATOM 981 O OG . SER A 0 123 . 25.300 31.893 9.363 1.00 90.07 123 A 1 ATOM 982 N N . LEU A 0 124 . 25.980 31.669 5.738 1.00 89.40 124 A 1 ATOM 983 C CA . LEU A 0 124 . 27.161 31.233 4.984 1.00 89.40 124 A 1 ATOM 984 C C . LEU A 0 124 . 27.718 32.360 4.100 1.00 89.40 124 A 1 ATOM 985 C CB . LEU A 0 124 . 26.796 30.003 4.134 1.00 89.40 124 A 1 ATOM 986 O O . LEU A 0 124 . 28.923 32.604 4.082 1.00 89.40 124 A 1 ATOM 987 C CG . LEU A 0 124 . 26.510 28.712 4.925 1.00 89.40 124 A 1 ATOM 988 C CD1 . LEU A 0 124 . 26.105 27.611 3.946 1.00 89.40 124 A 1 ATOM 989 C CD2 . LEU A 0 124 . 27.715 28.227 5.730 1.00 89.40 124 A 1 ATOM 990 N N . GLN A 0 125 . 26.848 33.129 3.438 1.00 89.78 125 A 1 ATOM 991 C CA . GLN A 0 125 . 27.266 34.307 2.672 1.00 89.78 125 A 1 ATOM 992 C C . GLN A 0 125 . 27.895 35.395 3.553 1.00 89.78 125 A 1 ATOM 993 C CB . GLN A 0 125 . 26.063 34.899 1.932 1.00 89.78 125 A 1 ATOM 994 O O . GLN A 0 125 . 28.815 36.086 3.114 1.00 89.78 125 A 1 ATOM 995 C CG . GLN A 0 125 . 25.645 34.063 0.717 1.00 89.78 125 A 1 ATOM 996 C CD . GLN A 0 125 . 24.480 34.695 -0.037 1.00 89.78 125 A 1 ATOM 997 N NE2 . GLN A 0 125 . 24.207 34.249 -1.241 1.00 89.78 125 A 1 ATOM 998 O OE1 . GLN A 0 125 . 23.822 35.623 0.409 1.00 89.78 125 A 1 ATOM 999 N N . SER A 0 126 . 27.407 35.580 4.784 1.00 87.62 126 A 1 ATOM 1000 C CA . SER A 0 126 . 27.997 36.534 5.730 1.00 87.62 126 A 1 ATOM 1001 C C . SER A 0 126 . 29.373 36.080 6.222 1.00 87.62 126 A 1 ATOM 1002 C CB . SER A 0 126 . 27.039 36.825 6.889 1.00 87.62 126 A 1 ATOM 1003 O O . SER A 0 126 . 30.291 36.896 6.261 1.00 87.62 126 A 1 ATOM 1004 O OG . SER A 0 126 . 26.960 35.784 7.838 1.00 87.62 126 A 1 ATOM 1005 N N . GLN A 0 127 . 29.546 34.782 6.493 1.00 85.49 127 A 1 ATOM 1006 C CA . GLN A 0 127 . 30.832 34.190 6.868 1.00 85.49 127 A 1 ATOM 1007 C C . GLN A 0 127 . 31.862 34.360 5.749 1.00 85.49 127 A 1 ATOM 1008 C CB . GLN A 0 127 . 30.644 32.704 7.202 1.00 85.49 127 A 1 ATOM 1009 O O . GLN A 0 127 . 32.956 34.857 5.997 1.00 85.49 127 A 1 ATOM 1010 C CG . GLN A 0 127 . 29.948 32.490 8.554 1.00 85.49 127 A 1 ATOM 1011 C CD . GLN A 0 127 . 29.705 31.015 8.856 1.00 85.49 127 A 1 ATOM 1012 N NE2 . GLN A 0 127 . 29.484 30.649 10.099 1.00 85.49 127 A 1 ATOM 1013 O OE1 . GLN A 0 127 . 29.672 30.162 7.989 1.00 85.49 127 A 1 ATOM 1014 N N . LEU A 0 128 . 31.483 34.066 4.502 1.00 84.31 128 A 1 ATOM 1015 C CA . LEU A 0 128 . 32.369 34.230 3.347 1.00 84.31 128 A 1 ATOM 1016 C C . LEU A 0 128 . 32.805 35.695 3.152 1.00 84.31 128 A 1 ATOM 1017 C CB . LEU A 0 128 . 31.652 33.625 2.126 1.00 84.31 128 A 1 ATOM 1018 O O . LEU A 0 128 . 33.961 35.968 2.828 1.00 84.31 128 A 1 ATOM 1019 C CG . LEU A 0 128 . 32.555 33.470 0.885 1.00 84.31 128 A 1 ATOM 1020 C CD1 . LEU A 0 128 . 32.166 32.213 0.109 1.00 84.31 128 A 1 ATOM 1021 C CD2 . LEU A 0 128 . 32.425 34.665 -0.066 1.00 84.31 128 A 1 ATOM 1022 N N . LYS A 0 129 . 31.909 36.661 3.405 1.00 84.48 129 A 1 ATOM 1023 C CA . LYS A 0 129 . 32.246 38.096 3.378 1.00 84.48 129 A 1 ATOM 1024 C C . LYS A 0 129 . 33.206 38.501 4.498 1.00 84.48 129 A 1 ATOM 1025 C CB . LYS A 0 129 . 30.975 38.949 3.453 1.00 84.48 129 A 1 ATOM 1026 O O . LYS A 0 129 . 34.113 39.283 4.231 1.00 84.48 129 A 1 ATOM 1027 C CG . LYS A 0 129 . 30.205 38.950 2.129 1.00 84.48 129 A 1 ATOM 1028 C CD . LYS A 0 129 . 28.882 39.699 2.304 1.00 84.48 129 A 1 ATOM 1029 C CE . LYS A 0 129 . 28.083 39.631 1.002 1.00 84.48 129 A 1 ATOM 1030 N NZ . LYS A 0 129 . 26.759 40.278 1.149 1.00 84.48 129 A 1 ATOM 1031 N N . LEU A 0 130 . 33.009 37.991 5.716 1.00 82.76 130 A 1 ATOM 1032 C CA . LEU A 0 130 . 33.886 38.272 6.858 1.00 82.76 130 A 1 ATOM 1033 C C . LEU A 0 130 . 35.298 37.726 6.625 1.00 82.76 130 A 1 ATOM 1034 C CB . LEU A 0 130 . 33.273 37.694 8.147 1.00 82.76 130 A 1 ATOM 1035 O O . LEU A 0 130 . 36.258 38.476 6.772 1.00 82.76 130 A 1 ATOM 1036 C CG . LEU A 0 130 . 32.071 38.488 8.687 1.00 82.76 130 A 1 ATOM 1037 C CD1 . LEU A 0 130 . 31.381 37.693 9.795 1.00 82.76 130 A 1 ATOM 1038 C CD2 . LEU A 0 130 . 32.486 39.847 9.259 1.00 82.76 130 A 1 ATOM 1039 N N . MET A 0 131 . 35.423 36.486 6.144 1.00 74.95 131 A 1 ATOM 1040 C CA . MET A 0 131 . 36.720 35.878 5.812 1.00 74.95 131 A 1 ATOM 1041 C C . MET A 0 131 . 37.489 36.689 4.758 1.00 74.95 131 A 1 ATOM 1042 C CB . MET A 0 131 . 36.495 34.460 5.276 1.00 74.95 131 A 1 ATOM 1043 O O . MET A 0 131 . 38.696 36.896 4.867 1.00 74.95 131 A 1 ATOM 1044 C CG . MET A 0 131 . 35.990 33.477 6.336 1.00 74.95 131 A 1 ATOM 1045 S SD . MET A 0 131 . 35.473 31.890 5.625 1.00 74.95 131 A 1 ATOM 1046 C CE . MET A 0 131 . 37.095 31.186 5.235 1.00 74.95 131 A 1 ATOM 1047 N N . ASN A 0 132 . 36.789 37.204 3.743 1.00 74.80 132 A 1 ATOM 1048 C CA . ASN A 0 132 . 37.405 38.071 2.736 1.00 74.80 132 A 1 ATOM 1049 C C . ASN A 0 132 . 37.833 39.440 3.300 1.00 74.80 132 A 1 ATOM 1050 C CB . ASN A 0 132 . 36.432 38.231 1.557 1.00 74.80 132 A 1 ATOM 1051 O O . ASN A 0 132 . 38.715 40.077 2.728 1.00 74.80 132 A 1 ATOM 1052 C CG . ASN A 0 132 . 36.321 36.993 0.682 1.00 74.80 132 A 1 ATOM 1053 N ND2 . ASN A 0 132 . 35.327 36.947 -0.174 1.00 74.80 132 A 1 ATOM 1054 O OD1 . ASN A 0 132 . 37.134 36.080 0.705 1.00 74.80 132 A 1 ATOM 1055 N N . HIS A 0 133 . 37.220 39.906 4.393 1.00 72.22 133 A 1 ATOM 1056 C CA . HIS A 0 133 . 37.559 41.178 5.032 1.00 72.22 133 A 1 ATOM 1057 C C . HIS A 0 133 . 38.724 41.041 6.026 1.00 72.22 133 A 1 ATOM 1058 C CB . HIS A 0 133 . 36.306 41.768 5.696 1.00 72.22 133 A 1 ATOM 1059 O O . HIS A 0 133 . 39.619 41.883 6.023 1.00 72.22 133 A 1 ATOM 1060 C CG . HIS A 0 133 . 36.373 43.268 5.845 1.00 72.22 133 A 1 ATOM 1061 C CD2 . HIS A 0 133 . 35.642 44.180 5.132 1.00 72.22 133 A 1 ATOM 1062 N ND1 . HIS A 0 133 . 37.189 43.985 6.691 1.00 72.22 133 A 1 ATOM 1063 C CE1 . HIS A 0 133 . 36.949 45.292 6.496 1.00 72.22 133 A 1 ATOM 1064 N NE2 . HIS A 0 133 . 36.012 45.463 5.543 1.00 72.22 133 A 1 ATOM 1065 N N . GLU A 0 134 . 38.765 39.974 6.832 1.00 64.86 134 A 1 ATOM 1066 C CA . GLU A 0 134 . 39.850 39.723 7.800 1.00 64.86 134 A 1 ATOM 1067 C C . GLU A 0 134 . 41.212 39.534 7.118 1.00 64.86 134 A 1 ATOM 1068 C CB . GLU A 0 134 . 39.521 38.493 8.660 1.00 64.86 134 A 1 ATOM 1069 O O . GLU A 0 134 . 42.228 40.029 7.615 1.00 64.86 134 A 1 ATOM 1070 C CG . GLU A 0 134 . 38.408 38.793 9.677 1.00 64.86 134 A 1 ATOM 1071 C CD . GLU A 0 134 . 38.107 37.616 10.619 1.00 64.86 134 A 1 ATOM 1072 O OE1 . GLU A 0 134 . 37.406 37.862 11.628 1.00 64.86 134 A 1 ATOM 1073 O OE2 . GLU A 0 134 . 38.555 36.489 10.325 1.00 64.86 134 A 1 ATOM 1074 N N . ASN A 0 135 . 41.228 38.928 5.926 1.00 58.48 135 A 1 ATOM 1075 C CA . ASN A 0 135 . 42.427 38.824 5.090 1.00 58.48 135 A 1 ATOM 1076 C C . ASN A 0 135 . 43.016 40.195 4.695 1.00 58.48 135 A 1 ATOM 1077 C CB . ASN A 0 135 . 42.085 37.987 3.844 1.00 58.48 135 A 1 ATOM 1078 O O . ASN A 0 135 . 44.213 40.284 4.446 1.00 58.48 135 A 1 ATOM 1079 C CG . ASN A 0 135 . 42.062 36.487 4.096 1.00 58.48 135 A 1 ATOM 1080 N ND2 . ASN A 0 135 . 41.458 35.733 3.210 1.00 58.48 135 A 1 ATOM 1081 O OD1 . ASN A 0 135 . 42.606 35.955 5.048 1.00 58.48 135 A 1 ATOM 1082 N N . LYS A 0 136 . 42.219 41.276 4.670 1.00 55.97 136 A 1 ATOM 1083 C CA . LYS A 0 136 . 42.721 42.632 4.371 1.00 55.97 136 A 1 ATOM 1084 C C . LYS A 0 136 . 43.323 43.335 5.585 1.00 55.97 136 A 1 ATOM 1085 C CB . LYS A 0 136 . 41.612 43.512 3.783 1.00 55.97 136 A 1 ATOM 1086 O O . LYS A 0 136 . 44.227 44.151 5.428 1.00 55.97 136 A 1 ATOM 1087 C CG . LYS A 0 136 . 41.097 42.983 2.447 1.00 55.97 136 A 1 ATOM 1088 C CD . LYS A 0 136 . 40.115 43.987 1.841 1.00 55.97 136 A 1 ATOM 1089 C CE . LYS A 0 136 . 39.594 43.351 0.565 1.00 55.97 136 A 1 ATOM 1090 N NZ . LYS A 0 136 . 38.932 44.312 -0.340 1.00 55.97 136 A 1 ATOM 1091 N N . GLU A 0 137 . 42.808 43.067 6.784 1.00 52.30 137 A 1 ATOM 1092 C CA . GLU A 0 137 . 43.183 43.802 8.002 1.00 52.30 137 A 1 ATOM 1093 C C . GLU A 0 137 . 44.372 43.170 8.749 1.00 52.30 137 A 1 ATOM 1094 C CB . GLU A 0 137 . 41.958 43.962 8.920 1.00 52.30 137 A 1 ATOM 1095 O O . GLU A 0 137 . 45.156 43.882 9.381 1.00 52.30 137 A 1 ATOM 1096 C CG . GLU A 0 137 . 40.899 44.902 8.313 1.00 52.30 137 A 1 ATOM 1097 C CD . GLU A 0 137 . 39.744 45.246 9.269 1.00 52.30 137 A 1 ATOM 1098 O OE1 . GLU A 0 137 . 38.949 46.141 8.897 1.00 52.30 137 A 1 ATOM 1099 O OE2 . GLU A 0 137 . 39.636 44.622 10.346 1.00 52.30 137 A 1 ATOM 1100 N N . ASN A 0 138 . 44.568 41.851 8.642 1.00 48.69 138 A 1 ATOM 1101 C CA . ASN A 0 138 . 45.582 41.117 9.411 1.00 48.69 138 A 1 ATOM 1102 C C . ASN A 0 138 . 47.009 41.123 8.822 1.00 48.69 138 A 1 ATOM 1103 C CB . ASN A 0 138 . 45.050 39.711 9.747 1.00 48.69 138 A 1 ATOM 1104 O O . ASN A 0 138 . 47.886 40.448 9.361 1.00 48.69 138 A 1 ATOM 1105 C CG . ASN A 0 138 . 44.106 39.704 10.939 1.00 48.69 138 A 1 ATOM 1106 N ND2 . ASN A 0 138 . 43.202 38.755 10.990 1.00 48.69 138 A 1 ATOM 1107 O OD1 . ASN A 0 138 . 44.205 40.500 11.864 1.00 48.69 138 A 1 ATOM 1108 N N . ASN A 0 139 . 47.304 41.972 7.830 1.00 50.92 139 A 1 ATOM 1109 C CA . ASN A 0 139 . 48.653 42.186 7.266 1.00 50.92 139 A 1 ATOM 1110 C C . ASN A 0 139 . 49.723 42.682 8.279 1.00 50.92 139 A 1 ATOM 1111 C CB . ASN A 0 139 . 48.529 43.141 6.050 1.00 50.92 139 A 1 ATOM 1112 O O . ASN A 0 139 . 50.849 42.981 7.888 1.00 50.92 139 A 1 ATOM 1113 C CG . ASN A 0 139 . 48.203 42.439 4.739 1.00 50.92 139 A 1 ATOM 1114 N ND2 . ASN A 0 139 . 47.844 43.177 3.714 1.00 50.92 139 A 1 ATOM 1115 O OD1 . ASN A 0 139 . 48.315 41.235 4.610 1.00 50.92 139 A 1 ATOM 1116 N N . SER A 0 140 . 49.410 42.797 9.577 1.00 51.05 140 A 1 ATOM 1117 C CA . SER A 0 140 . 50.289 43.376 10.608 1.00 51.05 140 A 1 ATOM 1118 C C . SER A 0 140 . 50.837 42.396 11.656 1.00 51.05 140 A 1 ATOM 1119 C CB . SER A 0 140 . 49.594 44.564 11.280 1.00 51.05 140 A 1 ATOM 1120 O O . SER A 0 140 . 51.636 42.815 12.495 1.00 51.05 140 A 1 ATOM 1121 O OG . SER A 0 140 . 48.388 44.175 11.913 1.00 51.05 140 A 1 ATOM 1122 N N . LYS A 0 141 . 50.471 41.107 11.634 1.00 50.73 141 A 1 ATOM 1123 C CA . LYS A 0 141 . 51.018 40.113 12.576 1.00 50.73 141 A 1 ATOM 1124 C C . LYS A 0 141 . 51.952 39.144 11.853 1.00 50.73 141 A 1 ATOM 1125 C CB . LYS A 0 141 . 49.887 39.423 13.356 1.00 50.73 141 A 1 ATOM 1126 O O . LYS A 0 141 . 51.513 38.177 11.240 1.00 50.73 141 A 1 ATOM 1127 C CG . LYS A 0 141 . 49.221 40.399 14.344 1.00 50.73 141 A 1 ATOM 1128 C CD . LYS A 0 141 . 48.104 39.702 15.126 1.00 50.73 141 A 1 ATOM 1129 C CE . LYS A 0 141 . 47.397 40.693 16.055 1.00 50.73 141 A 1 ATOM 1130 N NZ . LYS A 0 141 . 46.173 40.085 16.629 1.00 50.73 141 A 1 ATOM 1131 N N . GLU A 0 142 . 53.254 39.426 11.925 1.00 50.40 142 A 1 ATOM 1132 C CA . GLU A 0 142 . 54.294 38.435 11.631 1.00 50.40 142 A 1 ATOM 1133 C C . GLU A 0 142 . 54.042 37.188 12.495 1.00 50.40 142 A 1 ATOM 1134 C CB . GLU A 0 142 . 55.702 39.000 11.916 1.00 50.40 142 A 1 ATOM 1135 O O . GLU A 0 142 . 53.733 37.317 13.678 1.00 50.40 142 A 1 ATOM 1136 C CG . GLU A 0 142 . 56.228 39.943 10.819 1.00 50.40 142 A 1 ATOM 1137 C CD . GLU A 0 142 . 57.632 40.502 11.126 1.00 50.40 142 A 1 ATOM 1138 O OE1 . GLU A 0 142 . 58.407 40.700 10.163 1.00 50.40 142 A 1 ATOM 1139 O OE2 . GLU A 0 142 . 57.930 40.738 12.321 1.00 50.40 142 A 1 ATOM 1140 N N . TYR A 0 143 . 54.210 36.007 11.898 1.00 53.61 143 A 1 ATOM 1141 C CA . TYR A 0 143 . 53.966 34.661 12.435 1.00 53.61 143 A 1 ATOM 1142 C C . TYR A 0 143 . 52.528 34.134 12.237 1.00 53.61 143 A 1 ATOM 1143 C CB . TYR A 0 143 . 54.574 34.454 13.839 1.00 53.61 143 A 1 ATOM 1144 O O . TYR A 0 143 . 51.666 34.247 13.102 1.00 53.61 143 A 1 ATOM 1145 C CG . TYR A 0 143 . 56.035 34.882 13.927 1.00 53.61 143 A 1 ATOM 1146 C CD1 . TYR A 0 143 . 57.038 34.068 13.365 1.00 53.61 143 A 1 ATOM 1147 C CD2 . TYR A 0 143 . 56.387 36.125 14.491 1.00 53.61 143 A 1 ATOM 1148 C CE1 . TYR A 0 143 . 58.375 34.512 13.339 1.00 53.61 143 A 1 ATOM 1149 C CE2 . TYR A 0 143 . 57.710 36.596 14.422 1.00 53.61 143 A 1 ATOM 1150 O OH . TYR A 0 143 . 59.985 36.241 13.766 1.00 53.61 143 A 1 ATOM 1151 C CZ . TYR A 0 143 . 58.707 35.787 13.843 1.00 53.61 143 A 1 ATOM 1152 N N . ASP A 0 144 . 52.369 33.464 11.085 1.00 65.87 144 A 1 ATOM 1153 C CA . ASP A 0 144 . 51.379 32.419 10.748 1.00 65.87 144 A 1 ATOM 1154 C C . ASP A 0 144 . 50.248 32.736 9.740 1.00 65.87 144 A 1 ATOM 1155 C CB . ASP A 0 144 . 50.972 31.562 11.972 1.00 65.87 144 A 1 ATOM 1156 O O . ASP A 0 144 . 49.199 32.096 9.731 1.00 65.87 144 A 1 ATOM 1157 C CG . ASP A 0 144 . 50.888 30.065 11.672 1.00 65.87 144 A 1 ATOM 1158 O OD1 . ASP A 0 144 . 51.517 29.638 10.676 1.00 65.87 144 A 1 ATOM 1159 O OD2 . ASP A 0 144 . 50.268 29.340 12.484 1.00 65.87 144 A 1 ATOM 1160 N N . TRP A 0 145 . 50.479 33.669 8.804 1.00 71.58 145 A 1 ATOM 1161 C CA . TRP A 0 145 . 49.540 33.958 7.702 1.00 71.58 145 A 1 ATOM 1162 C C . TRP A 0 145 . 49.320 32.781 6.732 1.00 71.58 145 A 1 ATOM 1163 C CB . TRP A 0 145 . 50.023 35.188 6.920 1.00 71.58 145 A 1 ATOM 1164 O O . TRP A 0 145 . 48.248 32.681 6.144 1.00 71.58 145 A 1 ATOM 1165 C CG . TRP A 0 145 . 51.263 34.983 6.099 1.00 71.58 145 A 1 ATOM 1166 C CD1 . TRP A 0 145 . 52.529 35.229 6.506 1.00 71.58 145 A 1 ATOM 1167 C CD2 . TRP A 0 145 . 51.374 34.497 4.722 1.00 71.58 145 A 1 ATOM 1168 C CE2 . TRP A 0 145 . 52.756 34.465 4.367 1.00 71.58 145 A 1 ATOM 1169 C CE3 . TRP A 0 145 . 50.451 34.073 3.741 1.00 71.58 145 A 1 ATOM 1170 N NE1 . TRP A 0 145 . 53.413 34.914 5.492 1.00 71.58 145 A 1 ATOM 1171 C CH2 . TRP A 0 145 . 52.256 33.627 2.153 1.00 71.58 145 A 1 ATOM 1172 C CZ2 . TRP A 0 145 . 53.203 34.039 3.107 1.00 71.58 145 A 1 ATOM 1173 C CZ3 . TRP A 0 145 . 50.887 33.643 2.472 1.00 71.58 145 A 1 ATOM 1174 N N . ILE A 0 146 . 50.307 31.888 6.561 1.00 75.20 146 A 1 ATOM 1175 C CA . ILE A 0 146 . 50.200 30.717 5.668 1.00 75.20 146 A 1 ATOM 1176 C C . ILE A 0 146 . 49.169 29.730 6.221 1.00 75.20 146 A 1 ATOM 1177 C CB . ILE A 0 146 . 51.571 30.029 5.454 1.00 75.20 146 A 1 ATOM 1178 O O . ILE A 0 146 . 48.277 29.310 5.492 1.00 75.20 146 A 1 ATOM 1179 C CG1 . ILE A 0 146 . 52.560 31.007 4.782 1.00 75.20 146 A 1 ATOM 1180 C CG2 . ILE A 0 146 . 51.423 28.750 4.605 1.00 75.20 146 A 1 ATOM 1181 C CD1 . ILE A 0 146 . 53.989 30.475 4.614 1.00 75.20 146 A 1 ATOM 1182 N N . MET A 0 147 . 49.245 29.410 7.518 1.00 74.42 147 A 1 ATOM 1183 C CA . MET A 0 147 . 48.272 28.524 8.163 1.00 74.42 147 A 1 ATOM 1184 C C . MET A 0 147 . 46.868 29.130 8.159 1.00 74.42 147 A 1 ATOM 1185 C CB . MET A 0 147 . 48.699 28.243 9.607 1.00 74.42 147 A 1 ATOM 1186 O O . MET A 0 147 . 45.891 28.401 8.005 1.00 74.42 147 A 1 ATOM 1187 C CG . MET A 0 147 . 49.947 27.354 9.692 1.00 74.42 147 A 1 ATOM 1188 S SD . MET A 0 147 . 49.756 25.642 9.123 1.00 74.42 147 A 1 ATOM 1189 C CE . MET A 0 147 . 48.613 25.017 10.378 1.00 74.42 147 A 1 ATOM 1190 N N . GLU A 0 148 . 46.751 30.450 8.311 1.00 73.25 148 A 1 ATOM 1191 C CA . GLU A 0 148 . 45.459 31.137 8.237 1.00 73.25 148 A 1 ATOM 1192 C C . GLU A 0 148 . 44.885 31.138 6.812 1.00 73.25 148 A 1 ATOM 1193 C CB . GLU A 0 148 . 45.616 32.559 8.798 1.00 73.25 148 A 1 ATOM 1194 O O . GLU A 0 148 . 43.700 30.865 6.617 1.00 73.25 148 A 1 ATOM 1195 C CG . GLU A 0 148 . 44.268 33.224 9.110 1.00 73.25 148 A 1 ATOM 1196 C CD . GLU A 0 148 . 43.419 32.440 10.130 1.00 73.25 148 A 1 ATOM 1197 O OE1 . GLU A 0 148 . 42.188 32.629 10.104 1.00 73.25 148 A 1 ATOM 1198 O OE2 . GLU A 0 148 . 43.980 31.639 10.925 1.00 73.25 148 A 1 ATOM 1199 N N . TYR A 0 149 . 45.728 31.358 5.800 1.00 78.88 149 A 1 ATOM 1200 C CA . TYR A 0 149 . 45.343 31.243 4.395 1.00 78.88 149 A 1 ATOM 1201 C C . TYR A 0 149 . 44.880 29.821 4.051 1.00 78.88 149 A 1 ATOM 1202 C CB . TYR A 0 149 . 46.507 31.687 3.502 1.00 78.88 149 A 1 ATOM 1203 O O . TYR A 0 149 . 43.802 29.660 3.478 1.00 78.88 149 A 1 ATOM 1204 C CG . TYR A 0 149 . 46.210 31.558 2.021 1.00 78.88 149 A 1 ATOM 1205 C CD1 . TYR A 0 149 . 46.601 30.397 1.327 1.00 78.88 149 A 1 ATOM 1206 C CD2 . TYR A 0 149 . 45.517 32.584 1.347 1.00 78.88 149 A 1 ATOM 1207 C CE1 . TYR A 0 149 . 46.317 30.274 -0.044 1.00 78.88 149 A 1 ATOM 1208 C CE2 . TYR A 0 149 . 45.227 32.460 -0.028 1.00 78.88 149 A 1 ATOM 1209 O OH . TYR A 0 149 . 45.389 31.152 -2.051 1.00 78.88 149 A 1 ATOM 1210 C CZ . TYR A 0 149 . 45.634 31.301 -0.725 1.00 78.88 149 A 1 ATOM 1211 N N . ASP A 0 150 . 45.628 28.790 4.460 1.00 77.85 150 A 1 ATOM 1212 C CA . ASP A 0 150 . 45.260 27.389 4.228 1.00 77.85 150 A 1 ATOM 1213 C C . ASP A 0 150 . 43.949 27.014 4.936 1.00 77.85 150 A 1 ATOM 1214 C CB . ASP A 0 150 . 46.400 26.451 4.671 1.00 77.85 150 A 1 ATOM 1215 O O . ASP A 0 150 . 43.087 26.365 4.337 1.00 77.85 150 A 1 ATOM 1216 C CG . ASP A 0 150 . 47.513 26.267 3.629 1.00 77.85 150 A 1 ATOM 1217 O OD1 . ASP A 0 150 . 47.265 26.547 2.431 1.00 77.85 150 A 1 ATOM 1218 O OD2 . ASP A 0 150 . 48.584 25.758 4.028 1.00 77.85 150 A 1 ATOM 1219 N N . LYS A 0 151 . 43.733 27.473 6.179 1.00 78.58 151 A 1 ATOM 1220 C CA . LYS A 0 151 . 42.447 27.307 6.881 1.00 78.58 151 A 1 ATOM 1221 C C . LYS A 0 151 . 41.300 27.969 6.123 1.00 78.58 151 A 1 ATOM 1222 C CB . LYS A 0 151 . 42.519 27.910 8.286 1.00 78.58 151 A 1 ATOM 1223 O O . LYS A 0 151 . 40.262 27.338 5.920 1.00 78.58 151 A 1 ATOM 1224 C CG . LYS A 0 151 . 43.256 27.022 9.292 1.00 78.58 151 A 1 ATOM 1225 C CD . LYS A 0 151 . 43.374 27.824 10.588 1.00 78.58 151 A 1 ATOM 1226 C CE . LYS A 0 151 . 44.225 27.117 11.635 1.00 78.58 151 A 1 ATOM 1227 N NZ . LYS A 0 151 . 44.432 28.049 12.766 1.00 78.58 151 A 1 ATOM 1228 N N . ASN A 0 152 . 41.485 29.210 5.677 1.00 80.28 152 A 1 ATOM 1229 C CA . ASN A 0 152 . 40.469 29.953 4.935 1.00 80.28 152 A 1 ATOM 1230 C C . ASN A 0 152 . 40.153 29.305 3.585 1.00 80.28 152 A 1 ATOM 1231 C CB . ASN A 0 152 . 40.923 31.420 4.792 1.00 80.28 152 A 1 ATOM 1232 O O . ASN A 0 152 . 38.985 29.217 3.206 1.00 80.28 152 A 1 ATOM 1233 C CG . ASN A 0 152 . 40.673 32.215 6.063 1.00 80.28 152 A 1 ATOM 1234 N ND2 . ASN A 0 152 . 41.352 33.313 6.285 1.00 80.28 152 A 1 ATOM 1235 O OD1 . ASN A 0 152 . 39.794 31.893 6.840 1.00 80.28 152 A 1 ATOM 1236 N N . ARG A 0 153 . 41.168 28.799 2.882 1.00 80.83 153 A 1 ATOM 1237 C CA . ARG A 0 153 . 41.020 28.059 1.626 1.00 80.83 153 A 1 ATOM 1238 C C . ARG A 0 153 . 40.223 26.769 1.824 1.00 80.83 153 A 1 ATOM 1239 C CB . ARG A 0 153 . 42.427 27.803 1.072 1.00 80.83 153 A 1 ATOM 1240 O O . ARG A 0 153 . 39.268 26.530 1.087 1.00 80.83 153 A 1 ATOM 1241 C CG . ARG A 0 153 . 42.427 27.187 -0.330 1.00 80.83 153 A 1 ATOM 1242 C CD . ARG A 0 153 . 43.881 26.932 -0.729 1.00 80.83 153 A 1 ATOM 1243 N NE . ARG A 0 153 . 43.980 26.387 -2.090 1.00 80.83 153 A 1 ATOM 1244 N NH1 . ARG A 0 153 . 45.749 24.973 -1.726 1.00 80.83 153 A 1 ATOM 1245 N NH2 . ARG A 0 153 . 44.777 25.023 -3.727 1.00 80.83 153 A 1 ATOM 1246 C CZ . ARG A 0 153 . 44.824 25.464 -2.504 1.00 80.83 153 A 1 ATOM 1247 N N . LEU A 0 154 . 40.551 25.974 2.847 1.00 83.76 154 A 1 ATOM 1248 C CA . LEU A 0 154 . 39.818 24.745 3.183 1.00 83.76 154 A 1 ATOM 1249 C C . LEU A 0 154 . 38.361 25.026 3.584 1.00 83.76 154 A 1 ATOM 1250 C CB . LEU A 0 154 . 40.551 24.003 4.316 1.00 83.76 154 A 1 ATOM 1251 O O . LEU A 0 154 . 37.459 24.299 3.171 1.00 83.76 154 A 1 ATOM 1252 C CG . LEU A 0 154 . 41.865 23.319 3.894 1.00 83.76 154 A 1 ATOM 1253 C CD1 . LEU A 0 154 . 42.585 22.799 5.141 1.00 83.76 154 A 1 ATOM 1254 C CD2 . LEU A 0 154 . 41.623 22.131 2.959 1.00 83.76 154 A 1 ATOM 1255 N N . LEU A 0 155 . 38.112 26.093 4.348 1.00 83.01 155 A 1 ATOM 1256 C CA . LEU A 0 155 . 36.759 26.527 4.710 1.00 83.01 155 A 1 ATOM 1257 C C . LEU A 0 155 . 35.953 26.983 3.486 1.00 83.01 155 A 1 ATOM 1258 C CB . LEU A 0 155 . 36.855 27.647 5.762 1.00 83.01 155 A 1 ATOM 1259 O O . LEU A 0 155 . 34.812 26.552 3.319 1.00 83.01 155 A 1 ATOM 1260 C CG . LEU A 0 155 . 36.964 27.117 7.201 1.00 83.01 155 A 1 ATOM 1261 C CD1 . LEU A 0 155 . 37.571 28.180 8.115 1.00 83.01 155 A 1 ATOM 1262 C CD2 . LEU A 0 155 . 35.580 26.753 7.750 1.00 83.01 155 A 1 ATOM 1263 N N . LYS A 0 156 . 36.539 27.795 2.593 1.00 84.94 156 A 1 ATOM 1264 C CA . LYS A 0 156 . 35.892 28.203 1.332 1.00 84.94 156 A 1 ATOM 1265 C C . LYS A 0 156 . 35.514 26.992 0.480 1.00 84.94 156 A 1 ATOM 1266 C CB . LYS A 0 156 . 36.793 29.153 0.529 1.00 84.94 156 A 1 ATOM 1267 O O . LYS A 0 156 . 34.364 26.896 0.060 1.00 84.94 156 A 1 ATOM 1268 C CG . LYS A 0 156 . 36.777 30.595 1.058 1.00 84.94 156 A 1 ATOM 1269 C CD . LYS A 0 156 . 37.650 31.473 0.152 1.00 84.94 156 A 1 ATOM 1270 C CE . LYS A 0 156 . 37.639 32.936 0.605 1.00 84.94 156 A 1 ATOM 1271 N NZ . LYS A 0 156 . 38.362 33.808 -0.357 1.00 84.94 156 A 1 ATOM 1272 N N . GLN A 0 157 . 36.420 26.022 0.332 1.00 83.05 157 A 1 ATOM 1273 C CA . GLN A 0 157 . 36.158 24.775 -0.400 1.00 83.05 157 A 1 ATOM 1274 C C . GLN A 0 157 . 34.978 23.966 0.166 1.00 83.05 157 A 1 ATOM 1275 C CB . GLN A 0 157 . 37.421 23.899 -0.396 1.00 83.05 157 A 1 ATOM 1276 O O . GLN A 0 157 . 34.306 23.260 -0.583 1.00 83.05 157 A 1 ATOM 1277 C CG . GLN A 0 157 . 38.491 24.397 -1.376 1.00 83.05 157 A 1 ATOM 1278 C CD . GLN A 0 157 . 39.763 23.554 -1.345 1.00 83.05 157 A 1 ATOM 1279 N NE2 . GLN A 0 157 . 40.739 23.882 -2.163 1.00 83.05 157 A 1 ATOM 1280 O OE1 . GLN A 0 157 . 39.917 22.591 -0.610 1.00 83.05 157 A 1 ATOM 1281 N N . GLN A 0 158 . 34.701 24.058 1.470 1.00 83.30 158 A 1 ATOM 1282 C CA . GLN A 0 158 . 33.553 23.388 2.092 1.00 83.30 158 A 1 ATOM 1283 C C . GLN A 0 158 . 32.242 24.177 1.952 1.00 83.30 158 A 1 ATOM 1284 C CB . GLN A 0 158 . 33.857 23.127 3.574 1.00 83.30 158 A 1 ATOM 1285 O O . GLN A 0 158 . 31.173 23.571 1.858 1.00 83.30 158 A 1 ATOM 1286 C CG . GLN A 0 158 . 34.930 22.046 3.761 1.00 83.30 158 A 1 ATOM 1287 C CD . GLN A 0 158 . 35.264 21.782 5.226 1.00 83.30 158 A 1 ATOM 1288 N NE2 . GLN A 0 158 . 36.124 20.826 5.500 1.00 83.30 158 A 1 ATOM 1289 O OE1 . GLN A 0 158 . 34.760 22.389 6.156 1.00 83.30 158 A 1 ATOM 1290 N N . ILE A 0 159 . 32.312 25.511 1.960 1.00 86.91 159 A 1 ATOM 1291 C CA . ILE A 0 159 . 31.144 26.402 2.022 1.00 86.91 159 A 1 ATOM 1292 C C . ILE A 0 159 . 30.605 26.753 0.629 1.00 86.91 159 A 1 ATOM 1293 C CB . ILE A 0 159 . 31.502 27.663 2.846 1.00 86.91 159 A 1 ATOM 1294 O O . ILE A 0 159 . 29.390 26.768 0.435 1.00 86.91 159 A 1 ATOM 1295 C CG1 . ILE A 0 159 . 31.724 27.294 4.331 1.00 86.91 159 A 1 ATOM 1296 C CG2 . ILE A 0 159 . 30.405 28.734 2.716 1.00 86.91 159 A 1 ATOM 1297 C CD1 . ILE A 0 159 . 32.321 28.430 5.175 1.00 86.91 159 A 1 ATOM 1298 N N . GLU A 0 160 . 31.477 27.029 -0.343 1.00 87.45 160 A 1 ATOM 1299 C CA . GLU A 0 160 . 31.091 27.433 -1.703 1.00 87.45 160 A 1 ATOM 1300 C C . GLU A 0 160 . 30.080 26.490 -2.386 1.00 87.45 160 A 1 ATOM 1301 C CB . GLU A 0 160 . 32.342 27.631 -2.575 1.00 87.45 160 A 1 ATOM 1302 O O . GLU A 0 160 . 29.045 26.997 -2.832 1.00 87.45 160 A 1 ATOM 1303 C CG . GLU A 0 160 . 33.053 28.949 -2.224 1.00 87.45 160 A 1 ATOM 1304 C CD . GLU A 0 160 . 34.342 29.196 -3.023 1.00 87.45 160 A 1 ATOM 1305 O OE1 . GLU A 0 160 . 34.936 30.276 -2.790 1.00 87.45 160 A 1 ATOM 1306 O OE2 . GLU A 0 160 . 34.726 28.329 -3.838 1.00 87.45 160 A 1 ATOM 1307 N N . PRO A 0 161 . 30.267 25.151 -2.408 1.00 87.74 161 A 1 ATOM 1308 C CA . PRO A 0 161 . 29.283 24.254 -3.022 1.00 87.74 161 A 1 ATOM 1309 C C . PRO A 0 161 . 27.928 24.279 -2.300 1.00 87.74 161 A 1 ATOM 1310 C CB . PRO A 0 161 . 29.928 22.863 -2.996 1.00 87.74 161 A 1 ATOM 1311 O O . PRO A 0 161 . 26.880 24.214 -2.937 1.00 87.74 161 A 1 ATOM 1312 C CG . PRO A 0 161 . 30.947 22.942 -1.859 1.00 87.74 161 A 1 ATOM 1313 C CD . PRO A 0 161 . 31.419 24.389 -1.932 1.00 87.74 161 A 1 ATOM 1314 N N . GLN A 0 162 . 27.919 24.448 -0.971 1.00 87.59 162 A 1 ATOM 1315 C CA . GLN A 0 162 . 26.669 24.565 -0.212 1.00 87.59 162 A 1 ATOM 1316 C C . GLN A 0 162 . 25.918 25.854 -0.558 1.00 87.59 162 A 1 ATOM 1317 C CB . GLN A 0 162 . 26.934 24.537 1.299 1.00 87.59 162 A 1 ATOM 1318 O O . GLN A 0 162 . 24.691 25.851 -0.649 1.00 87.59 162 A 1 ATOM 1319 C CG . GLN A 0 162 . 27.598 23.243 1.781 1.00 87.59 162 A 1 ATOM 1320 C CD . GLN A 0 162 . 27.768 23.207 3.297 1.00 87.59 162 A 1 ATOM 1321 N NE2 . GLN A 0 162 . 28.552 22.286 3.808 1.00 87.59 162 A 1 ATOM 1322 O OE1 . GLN A 0 162 . 27.202 23.976 4.058 1.00 87.59 162 A 1 ATOM 1323 N N . ILE A 0 163 . 26.639 26.963 -0.757 1.00 89.36 163 A 1 ATOM 1324 C CA . ILE A 0 163 . 26.038 28.230 -1.185 1.00 89.36 163 A 1 ATOM 1325 C C . ILE A 0 163 . 25.418 28.081 -2.578 1.00 89.36 163 A 1 ATOM 1326 C CB . ILE A 0 163 . 27.068 29.384 -1.119 1.00 89.36 163 A 1 ATOM 1327 O O . ILE A 0 163 . 24.310 28.574 -2.788 1.00 89.36 163 A 1 ATOM 1328 C CG1 . ILE A 0 163 . 27.411 29.696 0.357 1.00 89.36 163 A 1 ATOM 1329 C CG2 . ILE A 0 163 . 26.536 30.654 -1.818 1.00 89.36 163 A 1 ATOM 1330 C CD1 . ILE A 0 163 . 28.489 30.775 0.536 1.00 89.36 163 A 1 ATOM 1331 N N . GLU A 0 164 . 26.090 27.404 -3.513 1.00 88.72 164 A 1 ATOM 1332 C CA . GLU A 0 164 . 25.566 27.173 -4.864 1.00 88.72 164 A 1 ATOM 1333 C C . GLU A 0 164 . 24.248 26.380 -4.837 1.00 88.72 164 A 1 ATOM 1334 C CB . GLU A 0 164 . 26.640 26.490 -5.728 1.00 88.72 164 A 1 ATOM 1335 O O . GLU A 0 164 . 23.238 26.837 -5.388 1.00 88.72 164 A 1 ATOM 1336 C CG . GLU A 0 164 . 26.206 26.428 -7.202 1.00 88.72 164 A 1 ATOM 1337 C CD . GLU A 0 164 . 27.265 25.843 -8.151 1.00 88.72 164 A 1 ATOM 1338 O OE1 . GLU A 0 164 . 26.964 25.816 -9.369 1.00 88.72 164 A 1 ATOM 1339 O OE2 . GLU A 0 164 . 28.361 25.461 -7.685 1.00 88.72 164 A 1 ATOM 1340 N N . ASP A 0 165 . 24.212 25.263 -4.105 1.00 88.77 165 A 1 ATOM 1341 C CA . ASP A 0 165 . 23.005 24.446 -3.934 1.00 88.77 165 A 1 ATOM 1342 C C . ASP A 0 165 . 21.853 25.248 -3.302 1.00 88.77 165 A 1 ATOM 1343 C CB . ASP A 0 165 . 23.329 23.226 -3.053 1.00 88.77 165 A 1 ATOM 1344 O O . ASP A 0 165 . 20.700 25.186 -3.750 1.00 88.77 165 A 1 ATOM 1345 C CG . ASP A 0 165 . 24.116 22.114 -3.758 1.00 88.77 165 A 1 ATOM 1346 O OD1 . ASP A 0 165 . 24.090 22.073 -5.008 1.00 88.77 165 A 1 ATOM 1347 O OD2 . ASP A 0 165 . 24.627 21.236 -3.025 1.00 88.77 165 A 1 ATOM 1348 N N . LEU A 0 166 . 22.154 26.058 -2.282 1.00 90.26 166 A 1 ATOM 1349 C CA . LEU A 0 166 . 21.168 26.897 -1.600 1.00 90.26 166 A 1 ATOM 1350 C C . LEU A 0 166 . 20.669 28.067 -2.467 1.00 90.26 166 A 1 ATOM 1351 C CB . LEU A 0 166 . 21.770 27.407 -0.284 1.00 90.26 166 A 1 ATOM 1352 O O . LEU A 0 166 . 19.506 28.463 -2.345 1.00 90.26 166 A 1 ATOM 1353 C CG . LEU A 0 166 . 21.923 26.357 0.829 1.00 90.26 166 A 1 ATOM 1354 C CD1 . LEU A 0 166 . 22.701 26.965 1.998 1.00 90.26 166 A 1 ATOM 1355 C CD2 . LEU A 0 166 . 20.573 25.894 1.371 1.00 90.26 166 A 1 ATOM 1356 N N . LEU A 0 167 . 21.491 28.604 -3.374 1.00 91.76 167 A 1 ATOM 1357 C CA . LEU A 0 167 . 21.063 29.612 -4.352 1.00 91.76 167 A 1 ATOM 1358 C C . LEU A 0 167 . 20.079 29.020 -5.369 1.00 91.76 167 A 1 ATOM 1359 C CB . LEU A 0 167 . 22.291 30.198 -5.072 1.00 91.76 167 A 1 ATOM 1360 O O . LEU A 0 167 . 19.052 29.641 -5.672 1.00 91.76 167 A 1 ATOM 1361 C CG . LEU A 0 167 . 23.083 31.231 -4.253 1.00 91.76 167 A 1 ATOM 1362 C CD1 . LEU A 0 167 . 24.402 31.546 -4.963 1.00 91.76 167 A 1 ATOM 1363 C CD2 . LEU A 0 167 . 22.313 32.547 -4.104 1.00 91.76 167 A 1 ATOM 1364 N N . ILE A 0 168 . 20.342 27.802 -5.856 1.00 90.25 168 A 1 ATOM 1365 C CA . ILE A 0 168 . 19.407 27.060 -6.716 1.00 90.25 168 A 1 ATOM 1366 C C . ILE A 0 168 . 18.098 26.808 -5.956 1.00 90.25 168 A 1 ATOM 1367 C CB . ILE A 0 168 . 20.052 25.746 -7.220 1.00 90.25 168 A 1 ATOM 1368 O O . ILE A 0 168 . 17.011 27.071 -6.484 1.00 90.25 168 A 1 ATOM 1369 C CG1 . ILE A 0 168 . 21.258 26.056 -8.138 1.00 90.25 168 A 1 ATOM 1370 C CG2 . ILE A 0 168 . 19.018 24.881 -7.973 1.00 90.25 168 A 1 ATOM 1371 C CD1 . ILE A 0 168 . 22.123 24.831 -8.458 1.00 90.25 168 A 1 ATOM 1372 N N . TYR A 0 169 . 18.191 26.377 -4.695 1.00 91.77 169 A 1 ATOM 1373 C CA . TYR A 0 169 . 17.043 26.169 -3.812 1.00 91.77 169 A 1 ATOM 1374 C C . TYR A 0 169 . 16.177 27.433 -3.690 1.00 91.77 169 A 1 ATOM 1375 C CB . TYR A 0 169 . 17.548 25.723 -2.434 1.00 91.77 169 A 1 ATOM 1376 O O . TYR A 0 169 . 14.970 27.396 -3.945 1.00 91.77 169 A 1 ATOM 1377 C CG . TYR A 0 169 . 16.485 25.099 -1.563 1.00 91.77 169 A 1 ATOM 1378 C CD1 . TYR A 0 169 . 15.683 25.876 -0.700 1.00 91.77 169 A 1 ATOM 1379 C CD2 . TYR A 0 169 . 16.345 23.704 -1.587 1.00 91.77 169 A 1 ATOM 1380 C CE1 . TYR A 0 169 . 14.716 25.245 0.114 1.00 91.77 169 A 1 ATOM 1381 C CE2 . TYR A 0 169 . 15.398 23.078 -0.768 1.00 91.77 169 A 1 ATOM 1382 O OH . TYR A 0 169 . 13.630 23.174 0.780 1.00 91.77 169 A 1 ATOM 1383 C CZ . TYR A 0 169 . 14.561 23.843 0.056 1.00 91.77 169 A 1 ATOM 1384 N N . GLN A 0 170 . 16.796 28.575 -3.373 1.00 92.91 170 A 1 ATOM 1385 C CA . GLN A 0 170 . 16.116 29.863 -3.224 1.00 92.91 170 A 1 ATOM 1386 C C . GLN A 0 170 . 15.446 30.318 -4.529 1.00 92.91 170 A 1 ATOM 1387 C CB . GLN A 0 170 . 17.133 30.910 -2.741 1.00 92.91 170 A 1 ATOM 1388 O O . GLN A 0 170 . 14.293 30.755 -4.513 1.00 92.91 170 A 1 ATOM 1389 C CG . GLN A 0 170 . 16.454 32.244 -2.388 1.00 92.91 170 A 1 ATOM 1390 C CD . GLN A 0 170 . 17.444 33.344 -2.021 1.00 92.91 170 A 1 ATOM 1391 N NE2 . GLN A 0 170 . 17.011 34.370 -1.323 1.00 92.91 170 A 1 ATOM 1392 O OE1 . GLN A 0 170 . 18.606 33.341 -2.377 1.00 92.91 170 A 1 ATOM 1393 N N . SER A 0 171 . 16.137 30.191 -5.664 1.00 93.01 171 A 1 ATOM 1394 C CA . SER A 0 171 . 15.597 30.538 -6.985 1.00 93.01 171 A 1 ATOM 1395 C C . SER A 0 171 . 14.323 29.746 -7.306 1.00 93.01 171 A 1 ATOM 1396 C CB . SER A 0 171 . 16.677 30.266 -8.035 1.00 93.01 171 A 1 ATOM 1397 O O . SER A 0 171 . 13.312 30.305 -7.747 1.00 93.01 171 A 1 ATOM 1398 O OG . SER A 0 171 . 16.226 30.617 -9.330 1.00 93.01 171 A 1 ATOM 1399 N N . ASN A 0 172 . 14.321 28.446 -6.999 1.00 92.49 172 A 1 ATOM 1400 C CA . ASN A 0 172 . 13.157 27.592 -7.210 1.00 92.49 172 A 1 ATOM 1401 C C . ASN A 0 172 . 11.991 27.928 -6.264 1.00 92.49 172 A 1 ATOM 1402 C CB . ASN A 0 172 . 13.592 26.127 -7.099 1.00 92.49 172 A 1 ATOM 1403 O O . ASN A 0 172 . 10.838 27.907 -6.702 1.00 92.49 172 A 1 ATOM 1404 C CG . ASN A 0 172 . 14.456 25.700 -8.265 1.00 92.49 172 A 1 ATOM 1405 N ND2 . ASN A 0 172 . 15.537 25.009 -8.020 1.00 92.49 172 A 1 ATOM 1406 O OD1 . ASN A 0 172 . 14.128 25.932 -9.418 1.00 92.49 172 A 1 ATOM 1407 N N . LEU A 0 173 . 12.262 28.302 -5.007 1.00 93.64 173 A 1 ATOM 1408 C CA . LEU A 0 173 . 11.227 28.797 -4.088 1.00 93.64 173 A 1 ATOM 1409 C C . LEU A 0 173 . 10.566 30.084 -4.604 1.00 93.64 173 A 1 ATOM 1410 C CB . LEU A 0 173 . 11.813 29.040 -2.688 1.00 93.64 173 A 1 ATOM 1411 O O . LEU A 0 173 . 9.340 30.182 -4.615 1.00 93.64 173 A 1 ATOM 1412 C CG . LEU A 0 173 . 12.190 27.785 -1.884 1.00 93.64 173 A 1 ATOM 1413 C CD1 . LEU A 0 173 . 12.721 28.253 -0.530 1.00 93.64 173 A 1 ATOM 1414 C CD2 . LEU A 0 173 . 11.002 26.849 -1.640 1.00 93.64 173 A 1 ATOM 1415 N N . GLN A 0 174 . 11.347 31.034 -5.123 1.00 93.07 174 A 1 ATOM 1416 C CA . GLN A 0 174 . 10.800 32.257 -5.724 1.00 93.07 174 A 1 ATOM 1417 C C . GLN A 0 174 . 9.927 31.957 -6.950 1.00 93.07 174 A 1 ATOM 1418 C CB . GLN A 0 174 . 11.943 33.177 -6.160 1.00 93.07 174 A 1 ATOM 1419 O O . GLN A 0 174 . 8.928 32.633 -7.204 1.00 93.07 174 A 1 ATOM 1420 C CG . GLN A 0 174 . 12.725 33.783 -4.991 1.00 93.07 174 A 1 ATOM 1421 C CD . GLN A 0 174 . 13.895 34.632 -5.477 1.00 93.07 174 A 1 ATOM 1422 N NE2 . GLN A 0 174 . 14.651 35.221 -4.578 1.00 93.07 174 A 1 ATOM 1423 O OE1 . GLN A 0 174 . 14.134 34.810 -6.664 1.00 93.07 174 A 1 ATOM 1424 N N . LEU A 0 175 . 10.289 30.944 -7.741 1.00 91.06 175 A 1 ATOM 1425 C CA . LEU A 0 175 . 9.487 30.500 -8.878 1.00 91.06 175 A 1 ATOM 1426 C C . LEU A 0 175 . 8.147 29.908 -8.403 1.00 91.06 175 A 1 ATOM 1427 C CB . LEU A 0 175 . 10.351 29.543 -9.718 1.00 91.06 175 A 1 ATOM 1428 O O . LEU A 0 175 . 7.098 30.247 -8.954 1.00 91.06 175 A 1 ATOM 1429 C CG . LEU A 0 175 . 9.840 29.306 -11.149 1.00 91.06 175 A 1 ATOM 1430 C CD1 . LEU A 0 175 . 10.925 28.633 -11.986 1.00 91.06 175 A 1 ATOM 1431 C CD2 . LEU A 0 175 . 8.604 28.419 -11.187 1.00 91.06 175 A 1 ATOM 1432 N N . ILE A 0 176 . 8.164 29.097 -7.343 1.00 91.61 176 A 1 ATOM 1433 C CA . ILE A 0 176 . 6.956 28.562 -6.696 1.00 91.61 176 A 1 ATOM 1434 C C . ILE A 0 176 . 6.040 29.693 -6.209 1.00 91.61 176 A 1 ATOM 1435 C CB . ILE A 0 176 . 7.360 27.592 -5.560 1.00 91.61 176 A 1 ATOM 1436 O O . ILE A 0 176 . 4.845 29.689 -6.520 1.00 91.61 176 A 1 ATOM 1437 C CG1 . ILE A 0 176 . 7.869 26.271 -6.177 1.00 91.61 176 A 1 ATOM 1438 C CG2 . ILE A 0 176 . 6.191 27.348 -4.589 1.00 91.61 176 A 1 ATOM 1439 C CD1 . ILE A 0 176 . 8.637 25.387 -5.191 1.00 91.61 176 A 1 ATOM 1440 N N . GLU A 0 177 . 6.592 30.697 -5.526 1.00 91.08 177 A 1 ATOM 1441 C CA . GLU A 0 177 . 5.837 31.868 -5.068 1.00 91.08 177 A 1 ATOM 1442 C C . GLU A 0 177 . 5.223 32.651 -6.233 1.00 91.08 177 A 1 ATOM 1443 C CB . GLU A 0 177 . 6.743 32.804 -4.265 1.00 91.08 177 A 1 ATOM 1444 O O . GLU A 0 177 . 4.056 33.041 -6.167 1.00 91.08 177 A 1 ATOM 1445 C CG . GLU A 0 177 . 7.072 32.251 -2.874 1.00 91.08 177 A 1 ATOM 1446 C CD . GLU A 0 177 . 7.942 33.218 -2.056 1.00 91.08 177 A 1 ATOM 1447 O OE1 . GLU A 0 177 . 8.074 32.959 -0.842 1.00 91.08 177 A 1 ATOM 1448 O OE2 . GLU A 0 177 . 8.441 34.209 -2.640 1.00 91.08 177 A 1 ATOM 1449 N N . LYS A 0 178 . 5.954 32.833 -7.341 1.00 90.62 178 A 1 ATOM 1450 C CA . LYS A 0 178 . 5.426 33.459 -8.568 1.00 90.62 178 A 1 ATOM 1451 C C . LYS A 0 178 . 4.261 32.663 -9.162 1.00 90.62 178 A 1 ATOM 1452 C CB . LYS A 0 178 . 6.551 33.632 -9.600 1.00 90.62 178 A 1 ATOM 1453 O O . LYS A 0 178 . 3.260 33.253 -9.565 1.00 90.62 178 A 1 ATOM 1454 C CG . LYS A 0 178 . 7.505 34.776 -9.229 1.00 90.62 178 A 1 ATOM 1455 C CD . LYS A 0 178 . 8.759 34.751 -10.113 1.00 90.62 178 A 1 ATOM 1456 C CE . LYS A 0 178 . 9.736 35.836 -9.647 1.00 90.62 178 A 1 ATOM 1457 N NZ . LYS A 0 178 . 11.054 35.736 -10.324 1.00 90.62 178 A 1 ATOM 1458 N N . ILE A 0 179 . 4.350 31.331 -9.191 1.00 88.03 179 A 1 ATOM 1459 C CA . ILE A 0 179 . 3.258 30.472 -9.678 1.00 88.03 179 A 1 ATOM 1460 C C . ILE A 0 179 . 2.023 30.625 -8.785 1.00 88.03 179 A 1 ATOM 1461 C CB . ILE A 0 179 . 3.715 28.999 -9.811 1.00 88.03 179 A 1 ATOM 1462 O O . ILE A 0 179 . 0.928 30.863 -9.296 1.00 88.03 179 A 1 ATOM 1463 C CG1 . ILE A 0 179 . 4.707 28.876 -10.989 1.00 88.03 179 A 1 ATOM 1464 C CG2 . ILE A 0 179 . 2.514 28.055 -10.040 1.00 88.03 179 A 1 ATOM 1465 C CD1 . ILE A 0 179 . 5.370 27.498 -11.103 1.00 88.03 179 A 1 ATOM 1466 N N . LYS A 0 180 . 2.179 30.548 -7.460 1.00 88.71 180 A 1 ATOM 1467 C CA . LYS A 0 180 . 1.050 30.665 -6.526 1.00 88.71 180 A 1 ATOM 1468 C C . LYS A 0 180 . 0.451 32.074 -6.484 1.00 88.71 180 A 1 ATOM 1469 C CB . LYS A 0 180 . 1.483 30.181 -5.133 1.00 88.71 180 A 1 ATOM 1470 O O . LYS A 0 180 . -0.769 32.201 -6.518 1.00 88.71 180 A 1 ATOM 1471 C CG . LYS A 0 180 . 1.583 28.648 -5.030 1.00 88.71 180 A 1 ATOM 1472 C CD . LYS A 0 180 . 0.203 27.964 -5.030 1.00 88.71 180 A 1 ATOM 1473 C CE . LYS A 0 180 . 0.383 26.458 -4.855 1.00 88.71 180 A 1 ATOM 1474 N NZ . LYS A 0 180 . -0.880 25.759 -4.507 1.00 88.71 180 A 1 ATOM 1475 N N . SER A 0 181 . 1.260 33.130 -6.504 1.00 84.99 181 A 1 ATOM 1476 C CA . SER A 0 181 . 0.778 34.524 -6.522 1.00 84.99 181 A 1 ATOM 1477 C C . SER A 0 181 . 0.106 34.922 -7.837 1.00 84.99 181 A 1 ATOM 1478 C CB . SER A 0 181 . 1.918 35.500 -6.225 1.00 84.99 181 A 1 ATOM 1479 O O . SER A 0 181 . -0.846 35.702 -7.827 1.00 84.99 181 A 1 ATOM 1480 O OG . SER A 0 181 . 2.974 35.319 -7.141 1.00 84.99 181 A 1 ATOM 1481 N N . SER A 0 182 . 0.521 34.345 -8.971 1.00 78.18 182 A 1 ATOM 1482 C CA . SER A 0 182 . -0.178 34.577 -10.240 1.00 78.18 182 A 1 ATOM 1483 C C . SER A 0 182 . -1.646 34.136 -10.178 1.00 78.18 182 A 1 ATOM 1484 C CB . SER A 0 182 . 0.571 33.934 -11.412 1.00 78.18 182 A 1 ATOM 1485 O O . SER A 0 182 . -2.496 34.764 -10.800 1.00 78.18 182 A 1 ATOM 1486 O OG . SER A 0 182 . 0.508 32.519 -11.423 1.00 78.18 182 A 1 ATOM 1487 N N . SER A 0 183 . -1.976 33.136 -9.350 1.00 64.17 183 A 1 ATOM 1488 C CA . SER A 0 183 . -3.347 32.640 -9.189 1.00 64.17 183 A 1 ATOM 1489 C C . SER A 0 183 . -4.264 33.564 -8.375 1.00 64.17 183 A 1 ATOM 1490 C CB . SER A 0 183 . -3.332 31.228 -8.593 1.00 64.17 183 A 1 ATOM 1491 O O . SER A 0 183 . -5.453 33.635 -8.672 1.00 64.17 183 A 1 ATOM 1492 O OG . SER A 0 183 . -3.074 31.214 -7.202 1.00 64.17 183 A 1 ATOM 1493 N N . THR A 0 184 . -3.749 34.315 -7.389 1.00 51.40 184 A 1 ATOM 1494 C CA . THR A 0 184 . -4.593 35.167 -6.522 1.00 51.40 184 A 1 ATOM 1495 C C . THR A 0 184 . -5.090 36.425 -7.225 1.00 51.40 184 A 1 ATOM 1496 C CB . THR A 0 184 . -3.885 35.575 -5.221 1.00 51.40 184 A 1 ATOM 1497 O O . THR A 0 184 . -6.151 36.936 -6.880 1.00 51.40 184 A 1 ATOM 1498 C CG2 . THR A 0 184 . -3.721 34.398 -4.264 1.00 51.40 184 A 1 ATOM 1499 O OG1 . THR A 0 184 . -2.598 36.081 -5.477 1.00 51.40 184 A 1 ATOM 1500 N N . SER A 0 185 . -4.359 36.903 -8.232 1.00 41.03 185 A 1 ATOM 1501 C CA . SER A 0 185 . -4.767 38.032 -9.079 1.00 41.03 185 A 1 ATOM 1502 C C . SER A 0 185 . -5.553 37.599 -10.324 1.00 41.03 185 A 1 ATOM 1503 C CB . SER A 0 185 . -3.548 38.893 -9.437 1.00 41.03 185 A 1 ATOM 1504 O O . SER A 0 185 . -6.213 38.431 -10.939 1.00 41.03 185 A 1 ATOM 1505 O OG . SER A 0 185 . -2.392 38.111 -9.697 1.00 41.03 185 A 1 ATOM 1506 N N . SER A 0 186 . -5.533 36.306 -10.670 1.00 33.85 186 A 1 ATOM 1507 C CA . SER A 0 186 . -6.215 35.750 -11.847 1.00 33.85 186 A 1 ATOM 1508 C C . SER A 0 186 . -7.084 34.528 -11.529 1.00 33.85 186 A 1 ATOM 1509 C CB . SER A 0 186 . -5.235 35.532 -13.004 1.00 33.85 186 A 1 ATOM 1510 O O . SER A 0 186 . -7.222 33.605 -12.331 1.00 33.85 186 A 1 ATOM 1511 O OG . SER A 0 186 . -4.229 34.583 -12.718 1.00 33.85 186 A 1 ATOM 1512 N N . SER A 0 187 . -7.754 34.546 -10.370 1.00 35.67 187 A 1 ATOM 1513 C CA . SER A 0 187 . -8.881 33.640 -10.086 1.00 35.67 187 A 1 ATOM 1514 C C . SER A 0 187 . -10.075 33.872 -11.027 1.00 35.67 187 A 1 ATOM 1515 C CB . SER A 0 187 . -9.303 33.753 -8.621 1.00 35.67 187 A 1 ATOM 1516 O O . SER A 0 187 . -11.016 33.085 -11.057 1.00 35.67 187 A 1 ATOM 1517 O OG . SER A 0 187 . -9.639 35.092 -8.309 1.00 35.67 187 A 1 ATOM 1518 N N . SER A 0 188 . -9.993 34.901 -11.868 1.00 34.31 188 A 1 ATOM 1519 C CA . SER A 0 188 . -10.637 34.955 -13.172 1.00 34.31 188 A 1 ATOM 1520 C C . SER A 0 188 . -9.540 35.094 -14.233 1.00 34.31 188 A 1 ATOM 1521 C CB . SER A 0 188 . -11.666 36.090 -13.201 1.00 34.31 188 A 1 ATOM 1522 O O . SER A 0 188 . -8.595 35.866 -14.058 1.00 34.31 188 A 1 ATOM 1523 O OG . SER A 0 188 . -11.095 37.333 -12.841 1.00 34.31 188 A 1 ATOM 1524 N N . LEU A 0 189 . -9.630 34.320 -15.320 1.00 34.17 189 A 1 ATOM 1525 C CA . LEU A 0 189 . -8.837 34.532 -16.541 1.00 34.17 189 A 1 ATOM 1526 C C . LEU A 0 189 . -8.792 36.042 -16.859 1.00 34.17 189 A 1 ATOM 1527 C CB . LEU A 0 189 . -9.528 33.772 -17.690 1.00 34.17 189 A 1 ATOM 1528 O O . LEU A 0 189 . -9.787 36.706 -16.598 1.00 34.17 189 A 1 ATOM 1529 C CG . LEU A 0 189 . -9.362 32.242 -17.616 1.00 34.17 189 A 1 ATOM 1530 C CD1 . LEU A 0 189 . -10.499 31.538 -18.353 1.00 34.17 189 A 1 ATOM 1531 C CD2 . LEU A 0 189 . -8.035 31.813 -18.247 1.00 34.17 189 A 1 ATOM 1532 N N . PRO A 0 190 . -7.701 36.622 -17.393 1.00 26.84 190 A 1 ATOM 1533 C CA . PRO A 0 190 . -7.606 38.067 -17.603 1.00 26.84 190 A 1 ATOM 1534 C C . PRO A 0 190 . -8.678 38.561 -18.595 1.00 26.84 190 A 1 ATOM 1535 C CB . PRO A 0 190 . -6.159 38.321 -18.047 1.00 26.84 190 A 1 ATOM 1536 O O . PRO A 0 190 . -8.471 38.595 -19.808 1.00 26.84 190 A 1 ATOM 1537 C CG . PRO A 0 190 . -5.720 36.982 -18.642 1.00 26.84 190 A 1 ATOM 1538 C CD . PRO A 0 190 . -6.490 35.951 -17.819 1.00 26.84 190 A 1 ATOM 1539 N N . PHE A 0 191 . -9.837 38.944 -18.054 1.00 29.66 191 A 1 ATOM 1540 C CA . PHE A 0 191 . -10.983 39.521 -18.742 1.00 29.66 191 A 1 ATOM 1541 C C . PHE A 0 191 . -10.651 40.976 -19.070 1.00 29.66 191 A 1 ATOM 1542 C CB . PHE A 0 191 . -12.243 39.416 -17.854 1.00 29.66 191 A 1 ATOM 1543 O O . PHE A 0 191 . -10.785 41.871 -18.237 1.00 29.66 191 A 1 ATOM 1544 C CG . PHE A 0 191 . -12.962 38.076 -17.882 1.00 29.66 191 A 1 ATOM 1545 C CD1 . PHE A 0 191 . -13.911 37.810 -18.888 1.00 29.66 191 A 1 ATOM 1546 C CD2 . PHE A 0 191 . -12.728 37.112 -16.886 1.00 29.66 191 A 1 ATOM 1547 C CE1 . PHE A 0 191 . -14.592 36.579 -18.913 1.00 29.66 191 A 1 ATOM 1548 C CE2 . PHE A 0 191 . -13.385 35.868 -16.926 1.00 29.66 191 A 1 ATOM 1549 C CZ . PHE A 0 191 . -14.319 35.601 -17.941 1.00 29.66 191 A 1 ATOM 1550 N N . LYS A 0 192 . -10.198 41.247 -20.296 1.00 26.31 192 A 1 ATOM 1551 C CA . LYS A 0 192 . -10.242 42.618 -20.812 1.00 26.31 192 A 1 ATOM 1552 C C . LYS A 0 192 . -11.707 42.985 -21.035 1.00 26.31 192 A 1 ATOM 1553 C CB . LYS A 0 192 . -9.396 42.780 -22.081 1.00 26.31 192 A 1 ATOM 1554 O O . LYS A 0 192 . -12.353 42.429 -21.916 1.00 26.31 192 A 1 ATOM 1555 C CG . LYS A 0 192 . -7.929 43.061 -21.727 1.00 26.31 192 A 1 ATOM 1556 C CD . LYS A 0 192 . -7.108 43.324 -22.994 1.00 26.31 192 A 1 ATOM 1557 C CE . LYS A 0 192 . -5.680 43.730 -22.618 1.00 26.31 192 A 1 ATOM 1558 N NZ . LYS A 0 192 . -4.860 43.998 -23.826 1.00 26.31 192 A 1 ATOM 1559 N N . HIS A 0 193 . -12.195 43.907 -20.207 1.00 23.48 193 A 1 ATOM 1560 C CA . HIS A 0 193 . -13.496 44.557 -20.303 1.00 23.48 193 A 1 ATOM 1561 C C . HIS A 0 193 . -13.835 44.949 -21.750 1.00 23.48 193 A 1 ATOM 1562 C CB . HIS A 0 193 . -13.468 45.827 -19.429 1.00 23.48 193 A 1 ATOM 1563 O O . HIS A 0 193 . -13.258 45.890 -22.294 1.00 23.48 193 A 1 ATOM 1564 C CG . HIS A 0 193 . -13.589 45.584 -17.947 1.00 23.48 193 A 1 ATOM 1565 C CD2 . HIS A 0 193 . -12.585 45.598 -17.014 1.00 23.48 193 A 1 ATOM 1566 N ND1 . HIS A 0 193 . -14.769 45.396 -17.265 1.00 23.48 193 A 1 ATOM 1567 C CE1 . HIS A 0 193 . -14.485 45.292 -15.957 1.00 23.48 193 A 1 ATOM 1568 N NE2 . HIS A 0 193 . -13.164 45.410 -15.756 1.00 23.48 193 A 1 ATOM 1569 N N . GLN A 0 194 . -14.816 44.273 -22.342 1.00 25.76 194 A 1 ATOM 1570 C CA . GLN A 0 194 . -15.749 44.920 -23.256 1.00 25.76 194 A 1 ATOM 1571 C C . GLN A 0 194 . -17.093 44.957 -22.544 1.00 25.76 194 A 1 ATOM 1572 C CB . GLN A 0 194 . -15.773 44.261 -24.641 1.00 25.76 194 A 1 ATOM 1573 O O . GLN A 0 194 . -17.770 43.951 -22.359 1.00 25.76 194 A 1 ATOM 1574 C CG . GLN A 0 194 . -14.723 44.940 -25.535 1.00 25.76 194 A 1 ATOM 1575 C CD . GLN A 0 194 . -14.670 44.390 -26.955 1.00 25.76 194 A 1 ATOM 1576 N NE2 . GLN A 0 194 . -13.985 45.062 -27.854 1.00 25.76 194 A 1 ATOM 1577 O OE1 . GLN A 0 194 . -15.208 43.354 -27.298 1.00 25.76 194 A 1 ATOM 1578 N N . THR A 0 195 . -17.366 46.148 -22.029 1.00 23.70 195 A 1 ATOM 1579 C CA . THR A 0 195 . -18.654 46.617 -21.545 1.00 23.70 195 A 1 ATOM 1580 C C . THR A 0 195 . -19.705 46.422 -22.627 1.00 23.70 195 A 1 ATOM 1581 C CB . THR A 0 195 . -18.523 48.127 -21.268 1.00 23.70 195 A 1 ATOM 1582 O O . THR A 0 195 . -19.486 46.838 -23.760 1.00 23.70 195 A 1 ATOM 1583 C CG2 . THR A 0 195 . -17.659 48.398 -20.033 1.00 23.70 195 A 1 ATOM 1584 O OG1 . THR A 0 195 . -17.870 48.760 -22.352 1.00 23.70 195 A 1 ATOM 1585 N N . ASP A 0 196 . -20.804 45.759 -22.291 1.00 25.09 196 A 1 ATOM 1586 C CA . ASP A 0 196 . -22.165 46.291 -22.395 1.00 25.09 196 A 1 ATOM 1587 C C . ASP A 0 196 . -23.159 45.189 -21.998 1.00 25.09 196 A 1 ATOM 1588 C CB . ASP A 0 196 . -22.484 46.896 -23.783 1.00 25.09 196 A 1 ATOM 1589 O O . ASP A 0 196 . -22.837 44.005 -22.047 1.00 25.09 196 A 1 ATOM 1590 C CG . ASP A 0 196 . -21.951 48.336 -23.937 1.00 25.09 196 A 1 ATOM 1591 O OD1 . ASP A 0 196 . -21.685 48.978 -22.889 1.00 25.09 196 A 1 ATOM 1592 O OD2 . ASP A 0 196 . -21.862 48.808 -25.092 1.00 25.09 196 A 1 ATOM 1593 N N . PHE A 0 197 . -24.359 45.611 -21.602 1.00 25.35 197 A 1 ATOM 1594 C CA . PHE A 0 197 . -25.521 44.843 -21.126 1.00 25.35 197 A 1 ATOM 1595 C C . PHE A 0 197 . -25.761 44.849 -19.608 1.00 25.35 197 A 1 ATOM 1596 C CB . PHE A 0 197 . -25.776 43.525 -21.868 1.00 25.35 197 A 1 ATOM 1597 O O . PHE A 0 197 . -25.332 44.013 -18.820 1.00 25.35 197 A 1 ATOM 1598 C CG . PHE A 0 197 . -25.983 43.773 -23.352 1.00 25.35 197 A 1 ATOM 1599 C CD1 . PHE A 0 197 . -27.187 44.355 -23.794 1.00 25.35 197 A 1 ATOM 1600 C CD2 . PHE A 0 197 . -24.954 43.521 -24.278 1.00 25.35 197 A 1 ATOM 1601 C CE1 . PHE A 0 197 . -27.355 44.694 -25.148 1.00 25.35 197 A 1 ATOM 1602 C CE2 . PHE A 0 197 . -25.115 43.871 -25.629 1.00 25.35 197 A 1 ATOM 1603 C CZ . PHE A 0 197 . -26.315 44.459 -26.064 1.00 25.35 197 A 1 ATOM 1604 N N . SER A 0 198 . -26.525 45.883 -19.269 1.00 23.07 198 A 1 ATOM 1605 C CA . SER A 0 198 . -27.245 46.228 -18.054 1.00 23.07 198 A 1 ATOM 1606 C C . SER A 0 198 . -28.213 45.165 -17.511 1.00 23.07 198 A 1 ATOM 1607 C CB . SER A 0 198 . -28.094 47.449 -18.444 1.00 23.07 198 A 1 ATOM 1608 O O . SER A 0 198 . -28.990 44.591 -18.269 1.00 23.07 198 A 1 ATOM 1609 O OG . SER A 0 198 . -28.796 47.181 -19.655 1.00 23.07 198 A 1 ATOM 1610 N N . ASN A 0 199 . -28.245 45.104 -16.174 1.00 24.78 199 A 1 ATOM 1611 C CA . ASN A 0 199 . -29.389 44.912 -15.267 1.00 24.78 199 A 1 ATOM 1612 C C . ASN A 0 199 . -30.273 43.663 -15.419 1.00 24.78 199 A 1 ATOM 1613 C CB . ASN A 0 199 . -30.270 46.181 -15.296 1.00 24.78 199 A 1 ATOM 1614 O O . ASN A 0 199 . -31.235 43.701 -16.179 1.00 24.78 199 A 1 ATOM 1615 C CG . ASN A 0 199 . -29.570 47.458 -14.879 1.00 24.78 199 A 1 ATOM 1616 N ND2 . ASN A 0 199 . -30.239 48.579 -14.996 1.00 24.78 199 A 1 ATOM 1617 O OD1 . ASN A 0 199 . -28.418 47.484 -14.483 1.00 24.78 199 A 1 ATOM 1618 N N . VAL A 0 200 . -30.076 42.670 -14.538 1.00 28.55 200 A 1 ATOM 1619 C CA . VAL A 0 200 . -31.182 41.958 -13.862 1.00 28.55 200 A 1 ATOM 1620 C C . VAL A 0 200 . -30.745 41.568 -12.440 1.00 28.55 200 A 1 ATOM 1621 C CB . VAL A 0 200 . -31.700 40.708 -14.610 1.00 28.55 200 A 1 ATOM 1622 O O . VAL A 0 200 . -29.701 40.944 -12.253 1.00 28.55 200 A 1 ATOM 1623 C CG1 . VAL A 0 200 . -32.967 40.171 -13.927 1.00 28.55 200 A 1 ATOM 1624 C CG2 . VAL A 0 200 . -32.093 40.949 -16.073 1.00 28.55 200 A 1 ATOM 1625 N N . ASP A 0 201 . -31.552 41.984 -11.467 1.00 23.94 201 A 1 ATOM 1626 C CA . ASP A 0 201 . -31.429 41.784 -10.022 1.00 23.94 201 A 1 ATOM 1627 C C . ASP A 0 201 . -31.825 40.367 -9.532 1.00 23.94 201 A 1 ATOM 1628 C CB . ASP A 0 201 . -32.336 42.836 -9.341 1.00 23.94 201 A 1 ATOM 1629 O O . ASP A 0 201 . -32.530 39.626 -10.211 1.00 23.94 201 A 1 ATOM 1630 C CG . ASP A 0 201 . -31.755 44.251 -9.344 1.00 23.94 201 A 1 ATOM 1631 O OD1 . ASP A 0 201 . -30.599 44.387 -8.882 1.00 23.94 201 A 1 ATOM 1632 O OD2 . ASP A 0 201 . -32.462 45.180 -9.797 1.00 23.94 201 A 1 ATOM 1633 N N . GLU A 0 202 . -31.418 40.083 -8.284 1.00 24.35 202 A 1 ATOM 1634 C CA . GLU A 0 202 . -31.979 39.135 -7.290 1.00 24.35 202 A 1 ATOM 1635 C C . GLU A 0 202 . -31.677 37.612 -7.331 1.00 24.35 202 A 1 ATOM 1636 C CB . GLU A 0 202 . -33.455 39.446 -6.973 1.00 24.35 202 A 1 ATOM 1637 O O . GLU A 0 202 . -32.370 36.792 -7.920 1.00 24.35 202 A 1 ATOM 1638 C CG . GLU A 0 202 . -33.575 40.624 -5.990 1.00 24.35 202 A 1 ATOM 1639 C CD . GLU A 0 202 . -35.020 40.922 -5.565 1.00 24.35 202 A 1 ATOM 1640 O OE1 . GLU A 0 202 . -35.183 41.385 -4.411 1.00 24.35 202 A 1 ATOM 1641 O OE2 . GLU A 0 202 . -35.950 40.683 -6.367 1.00 24.35 202 A 1 ATOM 1642 N N . MET A 0 203 . -30.663 37.234 -6.534 1.00 19.94 203 A 1 ATOM 1643 C CA . MET A 0 203 . -30.745 36.408 -5.305 1.00 19.94 203 A 1 ATOM 1644 C C . MET A 0 203 . -31.664 35.160 -5.272 1.00 19.94 203 A 1 ATOM 1645 C CB . MET A 0 203 . -31.069 37.377 -4.139 1.00 19.94 203 A 1 ATOM 1646 O O . MET A 0 203 . -32.861 35.289 -5.047 1.00 19.94 203 A 1 ATOM 1647 C CG . MET A 0 203 . -30.829 36.803 -2.735 1.00 19.94 203 A 1 ATOM 1648 S SD . MET A 0 203 . -30.460 38.046 -1.457 1.00 19.94 203 A 1 ATOM 1649 C CE . MET A 0 203 . -32.062 38.886 -1.298 1.00 19.94 203 A 1 ATOM 1650 N N . THR A 0 204 . -31.084 33.942 -5.277 1.00 22.27 204 A 1 ATOM 1651 C CA . THR A 0 204 . -31.225 32.913 -4.203 1.00 22.27 204 A 1 ATOM 1652 C C . THR A 0 204 . -30.521 31.568 -4.500 1.00 22.27 204 A 1 ATOM 1653 C CB . THR A 0 204 . -32.676 32.565 -3.777 1.00 22.27 204 A 1 ATOM 1654 O O . THR A 0 204 . -30.671 30.984 -5.564 1.00 22.27 204 A 1 ATOM 1655 C CG2 . THR A 0 204 . -33.102 33.346 -2.529 1.00 22.27 204 A 1 ATOM 1656 O OG1 . THR A 0 204 . -33.638 32.766 -4.772 1.00 22.27 204 A 1 ATOM 1657 N N . LEU A 0 205 . -29.858 31.061 -3.449 1.00 22.53 205 A 1 ATOM 1658 C CA . LEU A 0 205 . -29.521 29.666 -3.102 1.00 22.53 205 A 1 ATOM 1659 C C . LEU A 0 205 . -28.293 28.968 -3.729 1.00 22.53 205 A 1 ATOM 1660 C CB . LEU A 0 205 . -30.781 28.789 -3.027 1.00 22.53 205 A 1 ATOM 1661 O O . LEU A 0 205 . -28.201 28.634 -4.902 1.00 22.53 205 A 1 ATOM 1662 C CG . LEU A 0 205 . -31.755 29.232 -1.914 1.00 22.53 205 A 1 ATOM 1663 C CD1 . LEU A 0 205 . -33.104 28.546 -2.101 1.00 22.53 205 A 1 ATOM 1664 C CD2 . LEU A 0 205 . -31.239 28.911 -0.507 1.00 22.53 205 A 1 ATOM 1665 N N . THR A 0 206 . -27.363 28.707 -2.809 1.00 23.29 206 A 1 ATOM 1666 C CA . THR A 0 206 . -26.070 28.034 -2.885 1.00 23.29 206 A 1 ATOM 1667 C C . THR A 0 206 . -26.208 26.509 -2.905 1.00 23.29 206 A 1 ATOM 1668 C CB . THR A 0 206 . -25.295 28.421 -1.605 1.00 23.29 206 A 1 ATOM 1669 O O . THR A 0 206 . -26.514 25.912 -1.872 1.00 23.29 206 A 1 ATOM 1670 C CG2 . THR A 0 206 . -24.826 29.876 -1.599 1.00 23.29 206 A 1 ATOM 1671 O OG1 . THR A 0 206 . -26.138 28.263 -0.476 1.00 23.29 206 A 1 ATOM 1672 N N . GLU A 0 207 . -25.871 25.869 -4.023 1.00 23.36 207 A 1 ATOM 1673 C CA . GLU A 0 207 . -25.510 24.449 -4.070 1.00 23.36 207 A 1 ATOM 1674 C C . GLU A 0 207 . -24.158 24.289 -4.777 1.00 23.36 207 A 1 ATOM 1675 C CB . GLU A 0 207 . -26.608 23.572 -4.696 1.00 23.36 207 A 1 ATOM 1676 O O . GLU A 0 207 . -23.913 24.863 -5.832 1.00 23.36 207 A 1 ATOM 1677 C CG . GLU A 0 207 . -27.795 23.388 -3.733 1.00 23.36 207 A 1 ATOM 1678 C CD . GLU A 0 207 . -28.822 22.342 -4.200 1.00 23.36 207 A 1 ATOM 1679 O OE1 . GLU A 0 207 . -29.655 21.948 -3.352 1.00 23.36 207 A 1 ATOM 1680 O OE2 . GLU A 0 207 . -28.751 21.909 -5.372 1.00 23.36 207 A 1 ATOM 1681 N N . ALA A 0 208 . -23.266 23.560 -4.100 1.00 24.81 208 A 1 ATOM 1682 C CA . ALA A 0 208 . -21.908 23.155 -4.456 1.00 24.81 208 A 1 ATOM 1683 C C . ALA A 0 208 . -21.425 23.491 -5.884 1.00 24.81 208 A 1 ATOM 1684 C CB . ALA A 0 208 . -21.844 21.643 -4.193 1.00 24.81 208 A 1 ATOM 1685 O O . ALA A 0 208 . -21.724 22.778 -6.840 1.00 24.81 208 A 1 ATOM 1686 N N . ASN A 0 209 . -20.564 24.510 -5.987 1.00 26.12 209 A 1 ATOM 1687 C CA . ASN A 0 209 . -19.794 24.829 -7.188 1.00 26.12 209 A 1 ATOM 1688 C C . ASN A 0 209 . -18.897 23.642 -7.583 1.00 26.12 209 A 1 ATOM 1689 C CB . ASN A 0 209 . -18.949 26.101 -6.942 1.00 26.12 209 A 1 ATOM 1690 O O . ASN A 0 209 . -17.748 23.531 -7.157 1.00 26.12 209 A 1 ATOM 1691 C CG . ASN A 0 209 . -19.752 27.387 -6.864 1.00 26.12 209 A 1 ATOM 1692 N ND2 . ASN A 0 209 . -19.163 28.450 -6.371 1.00 26.12 209 A 1 ATOM 1693 O OD1 . ASN A 0 209 . -20.901 27.470 -7.244 1.00 26.12 209 A 1 ATOM 1694 N N . SER A 0 210 . -19.407 22.749 -8.428 1.00 27.10 210 A 1 ATOM 1695 C CA . SER A 0 210 . -18.568 22.067 -9.403 1.00 27.10 210 A 1 ATOM 1696 C C . SER A 0 210 . -18.029 23.152 -10.330 1.00 27.10 210 A 1 ATOM 1697 C CB . SER A 0 210 . -19.381 21.022 -10.178 1.00 27.10 210 A 1 ATOM 1698 O O . SER A 0 210 . -18.798 23.746 -11.086 1.00 27.10 210 A 1 ATOM 1699 O OG . SER A 0 210 . -20.544 21.596 -10.739 1.00 27.10 210 A 1 ATOM 1700 N N . GLU A 0 211 . -16.741 23.467 -10.217 1.00 30.71 211 A 1 ATOM 1701 C CA . GLU A 0 211 . -16.047 24.418 -11.086 1.00 30.71 211 A 1 ATOM 1702 C C . GLU A 0 211 . -16.132 23.932 -12.543 1.00 30.71 211 A 1 ATOM 1703 C CB . GLU A 0 211 . -14.588 24.581 -10.622 1.00 30.71 211 A 1 ATOM 1704 O O . GLU A 0 211 . -15.308 23.155 -13.027 1.00 30.71 211 A 1 ATOM 1705 C CG . GLU A 0 211 . -14.469 25.299 -9.264 1.00 30.71 211 A 1 ATOM 1706 C CD . GLU A 0 211 . -13.017 25.419 -8.768 1.00 30.71 211 A 1 ATOM 1707 O OE1 . GLU A 0 211 . -12.810 26.175 -7.792 1.00 30.71 211 A 1 ATOM 1708 O OE2 . GLU A 0 211 . -12.137 24.723 -9.324 1.00 30.71 211 A 1 ATOM 1709 N N . ASN A 0 212 . -17.190 24.345 -13.239 1.00 30.61 212 A 1 ATOM 1710 C CA . ASN A 0 212 . -17.362 24.122 -14.662 1.00 30.61 212 A 1 ATOM 1711 C C . ASN A 0 212 . -16.408 25.067 -15.390 1.00 30.61 212 A 1 ATOM 1712 C CB . ASN A 0 212 . -18.839 24.328 -15.053 1.00 30.61 212 A 1 ATOM 1713 O O . ASN A 0 212 . -16.679 26.254 -15.548 1.00 30.61 212 A 1 ATOM 1714 C CG . ASN A 0 212 . -19.710 23.114 -14.776 1.00 30.61 212 A 1 ATOM 1715 N ND2 . ASN A 0 212 . -20.995 23.309 -14.598 1.00 30.61 212 A 1 ATOM 1716 O OD1 . ASN A 0 212 . -19.269 21.975 -14.761 1.00 30.61 212 A 1 ATOM 1717 N N . ILE A 0 213 . -15.262 24.530 -15.802 1.00 35.68 213 A 1 ATOM 1718 C CA . ILE A 0 213 . -14.305 25.219 -16.665 1.00 35.68 213 A 1 ATOM 1719 C C . ILE A 0 213 . -14.993 25.460 -18.017 1.00 35.68 213 A 1 ATOM 1720 C CB . ILE A 0 213 . -13.006 24.386 -16.780 1.00 35.68 213 A 1 ATOM 1721 O O . ILE A 0 213 . -15.339 24.506 -18.722 1.00 35.68 213 A 1 ATOM 1722 C CG1 . ILE A 0 213 . -12.350 24.198 -15.388 1.00 35.68 213 A 1 ATOM 1723 C CG2 . ILE A 0 213 . -12.014 25.049 -17.754 1.00 35.68 213 A 1 ATOM 1724 C CD1 . ILE A 0 213 . -11.205 23.177 -15.363 1.00 35.68 213 A 1 ATOM 1725 N N . ASP A 0 214 . -15.213 26.729 -18.364 1.00 33.97 214 A 1 ATOM 1726 C CA . ASP A 0 214 . -15.847 27.131 -19.618 1.00 33.97 214 A 1 ATOM 1727 C C . ASP A 0 214 . -14.815 27.134 -20.763 1.00 33.97 214 A 1 ATOM 1728 C CB . ASP A 0 214 . -16.584 28.469 -19.447 1.00 33.97 214 A 1 ATOM 1729 O O . ASP A 0 214 . -13.932 27.985 -20.859 1.00 33.97 214 A 1 ATOM 1730 C CG . ASP A 0 214 . -17.560 28.732 -20.599 1.00 33.97 214 A 1 ATOM 1731 O OD1 . ASP A 0 214 . -17.584 27.896 -21.536 1.00 33.97 214 A 1 ATOM 1732 O OD2 . ASP A 0 214 . -18.267 29.758 -20.524 1.00 33.97 214 A 1 ATOM 1733 N N . ILE A 0 215 . -14.879 26.088 -21.590 1.00 47.02 215 A 1 ATOM 1734 C CA . ILE A 0 215 . -13.874 25.728 -22.608 1.00 47.02 215 A 1 ATOM 1735 C C . ILE A 0 215 . -14.151 26.430 -23.955 1.00 47.02 215 A 1 ATOM 1736 C CB . ILE A 0 215 . -13.788 24.175 -22.688 1.00 47.02 215 A 1 ATOM 1737 O O . ILE A 0 215 . -13.317 26.382 -24.863 1.00 47.02 215 A 1 ATOM 1738 C CG1 . ILE A 0 215 . -13.195 23.602 -21.377 1.00 47.02 215 A 1 ATOM 1739 C CG2 . ILE A 0 215 . -12.967 23.642 -23.877 1.00 47.02 215 A 1 ATOM 1740 C CD1 . ILE A 0 215 . -13.316 22.081 -21.199 1.00 47.02 215 A 1 ATOM 1741 N N . ASP A 0 216 . -15.292 27.114 -24.110 1.00 35.14 216 A 1 ATOM 1742 C CA . ASP A 0 216 . -15.709 27.687 -25.397 1.00 35.14 216 A 1 ATOM 1743 C C . ASP A 0 216 . -14.844 28.866 -25.890 1.00 35.14 216 A 1 ATOM 1744 C CB . ASP A 0 216 . -17.216 28.025 -25.363 1.00 35.14 216 A 1 ATOM 1745 O O . ASP A 0 216 . -14.905 29.212 -27.073 1.00 35.14 216 A 1 ATOM 1746 C CG . ASP A 0 216 . -18.082 26.859 -25.866 1.00 35.14 216 A 1 ATOM 1747 O OD1 . ASP A 0 216 . -17.689 26.252 -26.899 1.00 35.14 216 A 1 ATOM 1748 O OD2 . ASP A 0 216 . -19.155 26.594 -25.293 1.00 35.14 216 A 1 ATOM 1749 N N . GLN A 0 217 . -13.972 29.424 -25.044 1.00 36.90 217 A 1 ATOM 1750 C CA . GLN A 0 217 . -13.154 30.609 -25.344 1.00 36.90 217 A 1 ATOM 1751 C C . GLN A 0 217 . -11.765 30.328 -25.972 1.00 36.90 217 A 1 ATOM 1752 C CB . GLN A 0 217 . -13.064 31.494 -24.086 1.00 36.90 217 A 1 ATOM 1753 O O . GLN A 0 217 . -10.969 31.250 -26.129 1.00 36.90 217 A 1 ATOM 1754 C CG . GLN A 0 217 . -14.438 32.039 -23.650 1.00 36.90 217 A 1 ATOM 1755 C CD . GLN A 0 217 . -14.346 33.059 -22.516 1.00 36.90 217 A 1 ATOM 1756 N NE2 . GLN A 0 217 . -15.440 33.688 -22.153 1.00 36.90 217 A 1 ATOM 1757 O OE1 . GLN A 0 217 . -13.301 33.320 -21.943 1.00 36.90 217 A 1 ATOM 1758 N N . LEU A 0 218 . -11.444 29.088 -26.377 1.00 37.11 218 A 1 ATOM 1759 C CA . LEU A 0 218 . -10.088 28.687 -26.832 1.00 37.11 218 A 1 ATOM 1760 C C . LEU A 0 218 . -9.954 28.383 -28.350 1.00 37.11 218 A 1 ATOM 1761 C CB . LEU A 0 218 . -9.587 27.542 -25.921 1.00 37.11 218 A 1 ATOM 1762 O O . LEU A 0 218 . -9.072 27.635 -28.761 1.00 37.11 218 A 1 ATOM 1763 C CG . LEU A 0 218 . -9.233 27.986 -24.487 1.00 37.11 218 A 1 ATOM 1764 C CD1 . LEU A 0 218 . -9.084 26.761 -23.584 1.00 37.11 218 A 1 ATOM 1765 C CD2 . LEU A 0 218 . -7.917 28.772 -24.437 1.00 37.11 218 A 1 ATOM 1766 N N . LYS A 0 219 . -10.824 28.947 -29.199 1.00 28.03 219 A 1 ATOM 1767 C CA . LYS A 0 219 . -11.164 28.433 -30.551 1.00 28.03 219 A 1 ATOM 1768 C C . LYS A 0 219 . -10.316 28.834 -31.777 1.00 28.03 219 A 1 ATOM 1769 C CB . LYS A 0 219 . -12.663 28.709 -30.811 1.00 28.03 219 A 1 ATOM 1770 O O . LYS A 0 219 . -10.704 28.473 -32.884 1.00 28.03 219 A 1 ATOM 1771 C CG . LYS A 0 219 . -13.535 27.598 -30.218 1.00 28.03 219 A 1 ATOM 1772 C CD . LYS A 0 219 . -15.027 27.878 -30.439 1.00 28.03 219 A 1 ATOM 1773 C CE . LYS A 0 219 . -15.833 26.758 -29.770 1.00 28.03 219 A 1 ATOM 1774 N NZ . LYS A 0 219 . -17.225 27.161 -29.458 1.00 28.03 219 A 1 ATOM 1775 N N . ASN A 0 220 . -9.184 29.526 -31.675 1.00 28.11 220 A 1 ATOM 1776 C CA . ASN A 0 220 . -8.559 30.081 -32.888 1.00 28.11 220 A 1 ATOM 1777 C C . ASN A 0 220 . -7.330 29.290 -33.390 1.00 28.11 220 A 1 ATOM 1778 C CB . ASN A 0 220 . -8.342 31.594 -32.678 1.00 28.11 220 A 1 ATOM 1779 O O . ASN A 0 220 . -6.334 29.215 -32.676 1.00 28.11 220 A 1 ATOM 1780 C CG . ASN A 0 220 . -9.645 32.383 -32.707 1.00 28.11 220 A 1 ATOM 1781 N ND2 . ASN A 0 220 . -9.626 33.621 -32.279 1.00 28.11 220 A 1 ATOM 1782 O OD1 . ASN A 0 220 . -10.691 31.922 -33.128 1.00 28.11 220 A 1 ATOM 1783 N N . ILE A 0 221 . -7.405 28.856 -34.669 1.00 28.42 221 A 1 ATOM 1784 C CA . ILE A 0 221 . -6.327 28.663 -35.684 1.00 28.42 221 A 1 ATOM 1785 C C . ILE A 0 221 . -6.076 27.210 -36.207 1.00 28.42 221 A 1 ATOM 1786 C CB . ILE A 0 221 . -5.039 29.475 -35.335 1.00 28.42 221 A 1 ATOM 1787 O O . ILE A 0 221 . -5.398 26.409 -35.573 1.00 28.42 221 A 1 ATOM 1788 C CG1 . ILE A 0 221 . -5.342 30.997 -35.323 1.00 28.42 221 A 1 ATOM 1789 C CG2 . ILE A 0 221 . -3.847 29.285 -36.276 1.00 28.42 221 A 1 ATOM 1790 C CD1 . ILE A 0 221 . -4.225 31.872 -34.742 1.00 28.42 221 A 1 ATOM 1791 N N . ILE A 0 222 . -6.510 27.009 -37.472 1.00 28.15 222 A 1 ATOM 1792 C CA . ILE A 0 222 . -5.931 26.256 -38.629 1.00 28.15 222 A 1 ATOM 1793 C C . ILE A 0 222 . -6.257 24.760 -38.901 1.00 28.15 222 A 1 ATOM 1794 C CB . ILE A 0 222 . -4.452 26.649 -38.899 1.00 28.15 222 A 1 ATOM 1795 O O . ILE A 0 222 . -6.256 23.889 -38.032 1.00 28.15 222 A 1 ATOM 1796 C CG1 . ILE A 0 222 . -4.374 28.135 -39.322 1.00 28.15 222 A 1 ATOM 1797 C CG2 . ILE A 0 222 . -3.766 25.826 -40.009 1.00 28.15 222 A 1 ATOM 1798 C CD1 . ILE A 0 222 . -2.945 28.706 -39.349 1.00 28.15 222 A 1 ATOM 1799 N N . ASP A 0 223 . -6.483 24.523 -40.207 1.00 26.10 223 A 1 ATOM 1800 C CA . ASP A 0 223 . -6.896 23.335 -40.974 1.00 26.10 223 A 1 ATOM 1801 C C . ASP A 0 223 . -5.804 22.280 -41.243 1.00 26.10 223 A 1 ATOM 1802 C CB . ASP A 0 223 . -7.354 23.825 -42.365 1.00 26.10 223 A 1 ATOM 1803 O O . ASP A 0 223 . -4.654 22.621 -41.520 1.00 26.10 223 A 1 ATOM 1804 C CG . ASP A 0 223 . -8.630 24.663 -42.342 1.00 26.10 223 A 1 ATOM 1805 O OD1 . ASP A 0 223 . -9.578 24.225 -41.655 1.00 26.10 223 A 1 ATOM 1806 O OD2 . ASP A 0 223 . -8.649 25.715 -43.016 1.00 26.10 223 A 1 ATOM 1807 N N . ILE A 0 224 . -6.191 20.991 -41.278 1.00 28.36 224 A 1 ATOM 1808 C CA . ILE A 0 224 . -5.378 19.868 -41.796 1.00 28.36 224 A 1 ATOM 1809 C C . ILE A 0 224 . -6.271 18.809 -42.474 1.00 28.36 224 A 1 ATOM 1810 C CB . ILE A 0 224 . -4.503 19.214 -40.689 1.00 28.36 224 A 1 ATOM 1811 O O . ILE A 0 224 . -7.295 18.401 -41.925 1.00 28.36 224 A 1 ATOM 1812 C CG1 . ILE A 0 224 . -3.532 20.240 -40.056 1.00 28.36 224 A 1 ATOM 1813 C CG2 . ILE A 0 224 . -3.708 18.012 -41.248 1.00 28.36 224 A 1 ATOM 1814 C CD1 . ILE A 0 224 . -2.612 19.703 -38.955 1.00 28.36 224 A 1 ATOM 1815 N N . SER A 0 225 . -5.827 18.332 -43.643 1.00 28.82 225 A 1 ATOM 1816 C CA . SER A 0 225 . -6.409 17.263 -44.465 1.00 28.82 225 A 1 ATOM 1817 C C . SER A 0 225 . -5.687 15.907 -44.324 1.00 28.82 225 A 1 ATOM 1818 C CB . SER A 0 225 . -6.435 17.707 -45.934 1.00 28.82 225 A 1 ATOM 1819 O O . SER A 0 225 . -4.478 15.833 -44.076 1.00 28.82 225 A 1 ATOM 1820 O OG . SER A 0 225 . -5.179 18.239 -46.319 1.00 28.82 225 A 1 ATOM 1821 N N . ASN A 0 226 . -6.486 14.843 -44.477 1.00 25.37 226 A 1 ATOM 1822 C CA . ASN A 0 226 . -6.153 13.413 -44.416 1.00 25.37 226 A 1 ATOM 1823 C C . ASN A 0 226 . -5.449 12.927 -45.686 1.00 25.37 226 A 1 ATOM 1824 C CB . ASN A 0 226 . -7.482 12.630 -44.326 1.00 25.37 226 A 1 ATOM 1825 O O . ASN A 0 226 . -5.839 13.386 -46.748 1.00 25.37 226 A 1 ATOM 1826 C CG . ASN A 0 226 . -8.210 12.771 -43.008 1.00 25.37 226 A 1 ATOM 1827 N ND2 . ASN A 0 226 . -9.524 12.774 -43.024 1.00 25.37 226 A 1 ATOM 1828 O OD1 . ASN A 0 226 . -7.621 12.845 -41.947 1.00 25.37 226 A 1 ATOM 1829 N N . ASP A 0 227 . -4.539 11.948 -45.569 1.00 27.00 227 A 1 ATOM 1830 C CA . ASP A 0 227 . -4.335 10.898 -46.584 1.00 27.00 227 A 1 ATOM 1831 C C . ASP A 0 227 . -3.509 9.699 -46.070 1.00 27.00 227 A 1 ATOM 1832 C CB . ASP A 0 227 . -3.766 11.450 -47.909 1.00 27.00 227 A 1 ATOM 1833 O O . ASP A 0 227 . -2.802 9.777 -45.061 1.00 27.00 227 A 1 ATOM 1834 C CG . ASP A 0 227 . -4.872 11.836 -48.907 1.00 27.00 227 A 1 ATOM 1835 O OD1 . ASP A 0 227 . -5.944 11.183 -48.867 1.00 27.00 227 A 1 ATOM 1836 O OD2 . ASP A 0 227 . -4.615 12.754 -49.716 1.00 27.00 227 A 1 ATOM 1837 N N . GLN A 0 228 . -3.714 8.570 -46.755 1.00 24.15 228 A 1 ATOM 1838 C CA . GLN A 0 228 . -3.412 7.172 -46.412 1.00 24.15 228 A 1 ATOM 1839 C C . GLN A 0 228 . -1.977 6.749 -46.793 1.00 24.15 228 A 1 ATOM 1840 C CB . GLN A 0 228 . -4.438 6.296 -47.166 1.00 24.15 228 A 1 ATOM 1841 O O . GLN A 0 228 . -1.421 7.269 -47.754 1.00 24.15 228 A 1 ATOM 1842 C CG . GLN A 0 228 . -5.901 6.536 -46.736 1.00 24.15 228 A 1 ATOM 1843 C CD . GLN A 0 228 . -6.934 5.848 -47.631 1.00 24.15 228 A 1 ATOM 1844 N NE2 . GLN A 0 228 . -8.178 5.773 -47.209 1.00 24.15 228 A 1 ATOM 1845 O OE1 . GLN A 0 228 . -6.686 5.382 -48.724 1.00 24.15 228 A 1 ATOM 1846 N N . TYR A 0 229 . -1.390 5.783 -46.070 1.00 31.57 229 A 1 ATOM 1847 C CA . TYR A 0 229 . -0.038 5.251 -46.326 1.00 31.57 229 A 1 ATOM 1848 C C . TYR A 0 229 . 0.035 3.720 -46.196 1.00 31.57 229 A 1 ATOM 1849 C CB . TYR A 0 229 . 0.983 5.890 -45.368 1.00 31.57 229 A 1 ATOM 1850 O O . TYR A 0 229 . -0.506 3.156 -45.242 1.00 31.57 229 A 1 ATOM 1851 C CG . TYR A 0 229 . 1.483 7.255 -45.800 1.00 31.57 229 A 1 ATOM 1852 C CD1 . TYR A 0 229 . 2.569 7.343 -46.692 1.00 31.57 229 A 1 ATOM 1853 C CD2 . TYR A 0 229 . 0.852 8.427 -45.340 1.00 31.57 229 A 1 ATOM 1854 C CE1 . TYR A 0 229 . 3.027 8.602 -47.122 1.00 31.57 229 A 1 ATOM 1855 C CE2 . TYR A 0 229 . 1.297 9.689 -45.782 1.00 31.57 229 A 1 ATOM 1856 O OH . TYR A 0 229 . 2.831 10.977 -47.117 1.00 31.57 229 A 1 ATOM 1857 C CZ . TYR A 0 229 . 2.384 9.774 -46.679 1.00 31.57 229 A 1 ATOM 1858 N N . ASP A 0 230 . 0.773 3.103 -47.127 1.00 32.39 230 A 1 ATOM 1859 C CA . ASP A 0 230 . 1.160 1.686 -47.191 1.00 32.39 230 A 1 ATOM 1860 C C . ASP A 0 230 . 2.373 1.352 -46.294 1.00 32.39 230 A 1 ATOM 1861 C CB . ASP A 0 230 . 1.447 1.302 -48.660 1.00 32.39 230 A 1 ATOM 1862 O O . ASP A 0 230 . 3.170 2.225 -45.937 1.00 32.39 230 A 1 ATOM 1863 C CG . ASP A 0 230 . 0.189 0.918 -49.448 1.00 32.39 230 A 1 ATOM 1864 O OD1 . ASP A 0 230 . -0.662 0.215 -48.856 1.00 32.39 230 A 1 ATOM 1865 O OD2 . ASP A 0 230 . 0.098 1.308 -50.632 1.00 32.39 230 A 1 ATOM 1866 N N . CYS A 0 231 . 2.488 0.079 -45.895 1.00 36.58 231 A 1 ATOM 1867 C CA . CYS A 0 231 . 3.430 -0.433 -44.891 1.00 36.58 231 A 1 ATOM 1868 C C . CYS A 0 231 . 4.435 -1.436 -45.491 1.00 36.58 231 A 1 ATOM 1869 C CB . CYS A 0 231 . 2.605 -1.105 -43.777 1.00 36.58 231 A 1 ATOM 1870 O O . CYS A 0 231 . 4.013 -2.448 -46.043 1.00 36.58 231 A 1 ATOM 1871 S SG . CYS A 0 231 . 3.669 -1.616 -42.394 1.00 36.58 231 A 1 ATOM 1872 N N . ASP A 0 232 . 5.739 -1.207 -45.283 1.00 48.22 232 A 1 ATOM 1873 C CA . ASP A 0 232 . 6.835 -2.086 -45.729 1.00 48.22 232 A 1 ATOM 1874 C C . ASP A 0 232 . 7.347 -3.042 -44.624 1.00 48.22 232 A 1 ATOM 1875 C CB . ASP A 0 232 . 8.004 -1.242 -46.271 1.00 48.22 232 A 1 ATOM 1876 O O . ASP A 0 232 . 7.598 -2.638 -43.484 1.00 48.22 232 A 1 ATOM 1877 C CG . ASP A 0 232 . 7.733 -0.609 -47.641 1.00 48.22 232 A 1 ATOM 1878 O OD1 . ASP A 0 232 . 7.129 -1.302 -48.487 1.00 48.22 232 A 1 ATOM 1879 O OD2 . ASP A 0 232 . 8.171 0.548 -47.826 1.00 48.22 232 A 1 ATOM 1880 N N . ASP A 0 233 . 7.569 -4.313 -44.988 1.00 55.70 233 A 1 ATOM 1881 C CA . ASP A 0 233 . 7.945 -5.452 -44.119 1.00 55.70 233 A 1 ATOM 1882 C C . ASP A 0 233 . 9.319 -5.339 -43.418 1.00 55.70 233 A 1 ATOM 1883 C CB . ASP A 0 233 . 7.970 -6.734 -44.978 1.00 55.70 233 A 1 ATOM 1884 O O . ASP A 0 233 . 9.628 -6.112 -42.500 1.00 55.70 233 A 1 ATOM 1885 C CG . ASP A 0 233 . 6.606 -7.266 -45.433 1.00 55.70 233 A 1 ATOM 1886 O OD1 . ASP A 0 233 . 5.566 -6.829 -44.893 1.00 55.70 233 A 1 ATOM 1887 O OD2 . ASP A 0 233 . 6.634 -8.190 -46.276 1.00 55.70 233 A 1 ATOM 1888 N N . GLU A 0 234 . 10.180 -4.407 -43.838 1.00 61.07 234 A 1 ATOM 1889 C CA . GLU A 0 234 . 11.515 -4.218 -43.245 1.00 61.07 234 A 1 ATOM 1890 C C . GLU A 0 234 . 11.472 -3.613 -41.835 1.00 61.07 234 A 1 ATOM 1891 C CB . GLU A 0 234 . 12.412 -3.373 -44.160 1.00 61.07 234 A 1 ATOM 1892 O O . GLU A 0 234 . 12.451 -3.697 -41.091 1.00 61.07 234 A 1 ATOM 1893 C CG . GLU A 0 234 . 12.615 -4.031 -45.531 1.00 61.07 234 A 1 ATOM 1894 C CD . GLU A 0 234 . 13.985 -3.693 -46.119 1.00 61.07 234 A 1 ATOM 1895 O OE1 . GLU A 0 234 . 14.665 -4.686 -46.483 1.00 61.07 234 A 1 ATOM 1896 O OE2 . GLU A 0 234 . 14.395 -2.518 -46.069 1.00 61.07 234 A 1 ATOM 1897 N N . LEU A 0 235 . 10.318 -3.068 -41.435 1.00 66.39 235 A 1 ATOM 1898 C CA . LEU A 0 235 . 10.114 -2.375 -40.165 1.00 66.39 235 A 1 ATOM 1899 C C . LEU A 0 235 . 10.369 -3.256 -38.924 1.00 66.39 235 A 1 ATOM 1900 C CB . LEU A 0 235 . 8.676 -1.821 -40.189 1.00 66.39 235 A 1 ATOM 1901 O O . LEU A 0 235 . 10.706 -2.729 -37.862 1.00 66.39 235 A 1 ATOM 1902 C CG . LEU A 0 235 . 8.326 -0.855 -39.042 1.00 66.39 235 A 1 ATOM 1903 C CD1 . LEU A 0 235 . 9.127 0.450 -39.120 1.00 66.39 235 A 1 ATOM 1904 C CD2 . LEU A 0 235 . 6.840 -0.501 -39.104 1.00 66.39 235 A 1 ATOM 1905 N N . PHE A 0 236 . 10.226 -4.584 -39.029 1.00 73.61 236 A 1 ATOM 1906 C CA . PHE A 0 236 . 10.317 -5.488 -37.871 1.00 73.61 236 A 1 ATOM 1907 C C . PHE A 0 236 . 11.703 -6.113 -37.647 1.00 73.61 236 A 1 ATOM 1908 C CB . PHE A 0 236 . 9.225 -6.567 -37.923 1.00 73.61 236 A 1 ATOM 1909 O O . PHE A 0 236 . 11.896 -6.798 -36.646 1.00 73.61 236 A 1 ATOM 1910 C CG . PHE A 0 236 . 7.852 -6.092 -38.359 1.00 73.61 236 A 1 ATOM 1911 C CD1 . PHE A 0 236 . 7.145 -5.176 -37.558 1.00 73.61 236 A 1 ATOM 1912 C CD2 . PHE A 0 236 . 7.284 -6.547 -39.565 1.00 73.61 236 A 1 ATOM 1913 C CE1 . PHE A 0 236 . 5.881 -4.713 -37.964 1.00 73.61 236 A 1 ATOM 1914 C CE2 . PHE A 0 236 . 6.019 -6.090 -39.968 1.00 73.61 236 A 1 ATOM 1915 C CZ . PHE A 0 236 . 5.318 -5.172 -39.168 1.00 73.61 236 A 1 ATOM 1916 N N . LEU A 0 237 . 12.692 -5.895 -38.519 1.00 65.97 237 A 1 ATOM 1917 C CA . LEU A 0 237 . 14.035 -6.453 -38.320 1.00 65.97 237 A 1 ATOM 1918 C C . LEU A 0 237 . 14.856 -5.653 -37.297 1.00 65.97 237 A 1 ATOM 1919 C CB . LEU A 0 237 . 14.758 -6.568 -39.668 1.00 65.97 237 A 1 ATOM 1920 O O . LEU A 0 237 . 14.919 -4.421 -37.321 1.00 65.97 237 A 1 ATOM 1921 C CG . LEU A 0 237 . 14.476 -7.921 -40.341 1.00 65.97 237 A 1 ATOM 1922 C CD1 . LEU A 0 237 . 14.112 -7.688 -41.798 1.00 65.97 237 A 1 ATOM 1923 C CD2 . LEU A 0 237 . 15.705 -8.829 -40.269 1.00 65.97 237 A 1 ATOM 1924 N N . CYS A 0 238 . 15.546 -6.357 -36.396 1.00 62.15 238 A 1 ATOM 1925 C CA . CYS A 0 238 . 16.689 -5.777 -35.688 1.00 62.15 238 A 1 ATOM 1926 C C . CYS A 0 238 . 17.884 -5.704 -36.630 1.00 62.15 238 A 1 ATOM 1927 C CB . CYS A 0 238 . 16.997 -6.515 -34.378 1.00 62.15 238 A 1 ATOM 1928 O O . CYS A 0 238 . 18.232 -6.705 -37.260 1.00 62.15 238 A 1 ATOM 1929 S SG . CYS A 0 238 . 16.321 -5.545 -33.002 1.00 62.15 238 A 1 ATOM 1930 N N . LYS A 0 239 . 18.483 -4.513 -36.744 1.00 62.82 239 A 1 ATOM 1931 C CA . LYS A 0 239 . 19.700 -4.335 -37.531 1.00 62.82 239 A 1 ATOM 1932 C C . LYS A 0 239 . 20.844 -5.066 -36.810 1.00 62.82 239 A 1 ATOM 1933 C CB . LYS A 0 239 . 20.019 -2.847 -37.745 1.00 62.82 239 A 1 ATOM 1934 O O . LYS A 0 239 . 20.885 -5.037 -35.581 1.00 62.82 239 A 1 ATOM 1935 C CG . LYS A 0 239 . 18.989 -2.146 -38.649 1.00 62.82 239 A 1 ATOM 1936 C CD . LYS A 0 239 . 19.426 -0.704 -38.947 1.00 62.82 239 A 1 ATOM 1937 C CE . LYS A 0 239 . 18.443 0.000 -39.893 1.00 62.82 239 A 1 ATOM 1938 N NZ . LYS A 0 239 . 18.882 1.390 -40.189 1.00 62.82 239 A 1 ATOM 1939 N N . PRO A 0 240 . 21.721 -5.770 -37.537 1.00 52.29 240 A 1 ATOM 1940 C CA . PRO A 0 240 . 22.872 -6.424 -36.938 1.00 52.29 240 A 1 ATOM 1941 C C . PRO A 0 240 . 23.902 -5.364 -36.534 1.00 52.29 240 A 1 ATOM 1942 C CB . PRO A 0 240 . 23.390 -7.372 -38.029 1.00 52.29 240 A 1 ATOM 1943 O O . PRO A 0 240 . 24.496 -4.743 -37.408 1.00 52.29 240 A 1 ATOM 1944 C CG . PRO A 0 240 . 22.977 -6.700 -39.338 1.00 52.29 240 A 1 ATOM 1945 C CD . PRO A 0 240 . 21.681 -5.981 -38.975 1.00 52.29 240 A 1 ATOM 1946 N N . ASP A 0 241 . 24.125 -5.180 -35.235 1.00 53.12 241 A 1 ATOM 1947 C CA . ASP A 0 241 . 25.378 -4.609 -34.739 1.00 53.12 241 A 1 ATOM 1948 C C . ASP A 0 241 . 26.301 -5.761 -34.347 1.00 53.12 241 A 1 ATOM 1949 C CB . ASP A 0 241 . 25.139 -3.645 -33.561 1.00 53.12 241 A 1 ATOM 1950 O O . ASP A 0 241 . 25.943 -6.602 -33.517 1.00 53.12 241 A 1 ATOM 1951 C CG . ASP A 0 241 . 25.444 -2.192 -33.924 1.00 53.12 241 A 1 ATOM 1952 O OD1 . ASP A 0 241 . 26.415 -1.981 -34.687 1.00 53.12 241 A 1 ATOM 1953 O OD2 . ASP A 0 241 . 24.697 -1.329 -33.421 1.00 53.12 241 A 1 ATOM 1954 N N . GLU A 0 242 . 27.484 -5.840 -34.962 1.00 52.26 242 A 1 ATOM 1955 C CA . GLU A 0 242 . 28.457 -6.908 -34.681 1.00 52.26 242 A 1 ATOM 1956 C C . GLU A 0 242 . 29.019 -6.834 -33.248 1.00 52.26 242 A 1 ATOM 1957 C CB . GLU A 0 242 . 29.578 -6.927 -35.739 1.00 52.26 242 A 1 ATOM 1958 O O . GLU A 0 242 . 29.527 -7.830 -32.739 1.00 52.26 242 A 1 ATOM 1959 C CG . GLU A 0 242 . 29.063 -7.366 -37.123 1.00 52.26 242 A 1 ATOM 1960 C CD . GLU A 0 242 . 30.185 -7.756 -38.104 1.00 52.26 242 A 1 ATOM 1961 O OE1 . GLU A 0 242 . 29.898 -8.598 -38.988 1.00 52.26 242 A 1 ATOM 1962 O OE2 . GLU A 0 242 . 31.311 -7.227 -37.972 1.00 52.26 242 A 1 ATOM 1963 N N . ASN A 0 243 . 28.827 -5.708 -32.551 1.00 51.06 243 A 1 ATOM 1964 C CA . ASN A 0 243 . 29.312 -5.468 -31.187 1.00 51.06 243 A 1 ATOM 1965 C C . ASN A 0 243 . 28.197 -5.502 -30.125 1.00 51.06 243 A 1 ATOM 1966 C CB . ASN A 0 243 . 30.130 -4.168 -31.178 1.00 51.06 243 A 1 ATOM 1967 O O . ASN A 0 243 . 28.282 -4.809 -29.113 1.00 51.06 243 A 1 ATOM 1968 C CG . ASN A 0 243 . 31.372 -4.270 -32.042 1.00 51.06 243 A 1 ATOM 1969 N ND2 . ASN A 0 243 . 31.758 -3.197 -32.689 1.00 51.06 243 A 1 ATOM 1970 O OD1 . ASN A 0 243 . 32.013 -5.298 -32.162 1.00 51.06 243 A 1 ATOM 1971 N N . LEU A 0 244 . 27.164 -6.325 -30.351 1.00 50.13 244 A 1 ATOM 1972 C CA . LEU A 0 244 . 25.905 -6.404 -29.590 1.00 50.13 244 A 1 ATOM 1973 C C . LEU A 0 244 . 26.034 -6.460 -28.048 1.00 50.13 244 A 1 ATOM 1974 C CB . LEU A 0 244 . 25.138 -7.648 -30.106 1.00 50.13 244 A 1 ATOM 1975 O O . LEU A 0 244 . 25.059 -6.166 -27.366 1.00 50.13 244 A 1 ATOM 1976 C CG . LEU A 0 244 . 23.607 -7.608 -29.919 1.00 50.13 244 A 1 ATOM 1977 C CD1 . LEU A 0 244 . 22.962 -6.628 -30.894 1.00 50.13 244 A 1 ATOM 1978 C CD2 . LEU A 0 244 . 22.993 -8.979 -30.217 1.00 50.13 244 A 1 ATOM 1979 N N . PHE A 0 245 . 27.191 -6.837 -27.486 1.00 50.20 245 A 1 ATOM 1980 C CA . PHE A 0 245 . 27.362 -7.058 -26.040 1.00 50.20 245 A 1 ATOM 1981 C C . PHE A 0 245 . 28.660 -6.509 -25.436 1.00 50.20 245 A 1 ATOM 1982 C CB . PHE A 0 245 . 27.189 -8.551 -25.735 1.00 50.20 245 A 1 ATOM 1983 O O . PHE A 0 245 . 29.044 -6.907 -24.333 1.00 50.20 245 A 1 ATOM 1984 C CG . PHE A 0 245 . 25.814 -9.085 -26.062 1.00 50.20 245 A 1 ATOM 1985 C CD1 . PHE A 0 245 . 24.681 -8.534 -25.433 1.00 50.20 245 A 1 ATOM 1986 C CD2 . PHE A 0 245 . 25.660 -10.161 -26.951 1.00 50.20 245 A 1 ATOM 1987 C CE1 . PHE A 0 245 . 23.398 -9.022 -25.720 1.00 50.20 245 A 1 ATOM 1988 C CE2 . PHE A 0 245 . 24.378 -10.692 -27.172 1.00 50.20 245 A 1 ATOM 1989 C CZ . PHE A 0 245 . 23.243 -10.103 -26.596 1.00 50.20 245 A 1 ATOM 1990 N N . ASP A 0 246 . 29.338 -5.584 -26.115 1.00 49.24 246 A 1 ATOM 1991 C CA . ASP A 0 246 . 30.456 -4.876 -25.495 1.00 49.24 246 A 1 ATOM 1992 C C . ASP A 0 246 . 29.875 -3.905 -24.449 1.00 49.24 246 A 1 ATOM 1993 C CB . ASP A 0 246 . 31.329 -4.212 -26.587 1.00 49.24 246 A 1 ATOM 1994 O O . ASP A 0 246 . 29.427 -2.805 -24.780 1.00 49.24 246 A 1 ATOM 1995 C CG . ASP A 0 246 . 32.841 -4.410 -26.414 1.00 49.24 246 A 1 ATOM 1996 O OD1 . ASP A 0 246 . 33.251 -5.138 -25.482 1.00 49.24 246 A 1 ATOM 1997 O OD2 . ASP A 0 246 . 33.578 -3.800 -27.223 1.00 49.24 246 A 1 ATOM 1998 N N . LYS A 0 247 . 29.823 -4.328 -23.173 1.00 49.08 247 A 1 ATOM 1999 C CA . LYS A 0 247 . 29.194 -3.588 -22.052 1.00 49.08 247 A 1 ATOM 2000 C C . LYS A 0 247 . 29.658 -2.129 -21.931 1.00 49.08 247 A 1 ATOM 2001 C CB . LYS A 0 247 . 29.437 -4.321 -20.716 1.00 49.08 247 A 1 ATOM 2002 O O . LYS A 0 247 . 28.964 -1.316 -21.333 1.00 49.08 247 A 1 ATOM 2003 C CG . LYS A 0 247 . 28.556 -5.568 -20.543 1.00 49.08 247 A 1 ATOM 2004 C CD . LYS A 0 247 . 28.715 -6.181 -19.141 1.00 49.08 247 A 1 ATOM 2005 C CE . LYS A 0 247 . 27.684 -7.303 -18.953 1.00 49.08 247 A 1 ATOM 2006 N NZ . LYS A 0 247 . 27.705 -7.870 -17.582 1.00 49.08 247 A 1 ATOM 2007 N N . HIS A 0 248 . 30.806 -1.787 -22.514 1.00 42.27 248 A 1 ATOM 2008 C CA . HIS A 0 248 . 31.374 -0.441 -22.507 1.00 42.27 248 A 1 ATOM 2009 C C . HIS A 0 248 . 30.944 0.462 -23.676 1.00 42.27 248 A 1 ATOM 2010 C CB . HIS A 0 248 . 32.898 -0.566 -22.399 1.00 42.27 248 A 1 ATOM 2011 O O . HIS A 0 248 . 31.215 1.658 -23.624 1.00 42.27 248 A 1 ATOM 2012 C CG . HIS A 0 248 . 33.318 -1.005 -21.021 1.00 42.27 248 A 1 ATOM 2013 C CD2 . HIS A 0 248 . 33.836 -2.217 -20.653 1.00 42.27 248 A 1 ATOM 2014 N ND1 . HIS A 0 248 . 33.197 -0.250 -19.877 1.00 42.27 248 A 1 ATOM 2015 C CE1 . HIS A 0 248 . 33.635 -0.986 -18.844 1.00 42.27 248 A 1 ATOM 2016 N NE2 . HIS A 0 248 . 34.031 -2.196 -19.267 1.00 42.27 248 A 1 ATOM 2017 N N . LYS A 0 249 . 30.271 -0.058 -24.712 1.00 35.74 249 A 1 ATOM 2018 C CA . LYS A 0 249 . 29.823 0.730 -25.879 1.00 35.74 249 A 1 ATOM 2019 C C . LYS A 0 249 . 28.315 0.808 -26.051 1.00 35.74 249 A 1 ATOM 2020 C CB . LYS A 0 249 . 30.498 0.236 -27.160 1.00 35.74 249 A 1 ATOM 2021 O O . LYS A 0 249 . 27.853 1.427 -27.005 1.00 35.74 249 A 1 ATOM 2022 C CG . LYS A 0 249 . 31.934 0.752 -27.247 1.00 35.74 249 A 1 ATOM 2023 C CD . LYS A 0 249 . 32.516 0.334 -28.595 1.00 35.74 249 A 1 ATOM 2024 C CE . LYS A 0 249 . 33.935 0.875 -28.732 1.00 35.74 249 A 1 ATOM 2025 N NZ . LYS A 0 249 . 34.543 0.386 -29.989 1.00 35.74 249 A 1 ATOM 2026 N N . ILE A 0 250 . 27.543 0.305 -25.092 1.00 35.05 250 A 1 ATOM 2027 C CA . ILE A 0 250 . 26.090 0.489 -25.060 1.00 35.05 250 A 1 ATOM 2028 C C . ILE A 0 250 . 25.703 1.949 -24.705 1.00 35.05 250 A 1 ATOM 2029 C CB . ILE A 0 250 . 25.380 -0.580 -24.184 1.00 35.05 250 A 1 ATOM 2030 O O . ILE A 0 250 . 24.721 2.203 -24.027 1.00 35.05 250 A 1 ATOM 2031 C CG1 . ILE A 0 250 . 26.111 -1.938 -24.079 1.00 35.05 250 A 1 ATOM 2032 C CG2 . ILE A 0 250 . 24.009 -0.828 -24.814 1.00 35.05 250 A 1 ATOM 2033 C CD1 . ILE A 0 250 . 25.362 -2.989 -23.246 1.00 35.05 250 A 1 ATOM 2034 N N . SER A 0 251 . 26.486 2.942 -25.138 1.00 36.94 251 A 1 ATOM 2035 C CA . SER A 0 251 . 26.182 4.369 -24.981 1.00 36.94 251 A 1 ATOM 2036 C C . SER A 0 251 . 25.266 4.901 -26.092 1.00 36.94 251 A 1 ATOM 2037 C CB . SER A 0 251 . 27.476 5.180 -24.900 1.00 36.94 251 A 1 ATOM 2038 O O . SER A 0 251 . 24.814 6.037 -26.002 1.00 36.94 251 A 1 ATOM 2039 O OG . SER A 0 251 . 27.189 6.491 -24.460 1.00 36.94 251 A 1 ATOM 2040 N N . GLU A 0 252 . 24.958 4.090 -27.109 1.00 34.25 252 A 1 ATOM 2041 C CA . GLU A 0 252 . 23.900 4.359 -28.099 1.00 34.25 252 A 1 ATOM 2042 C C . GLU A 0 252 . 22.569 3.670 -27.712 1.00 34.25 252 A 1 ATOM 2043 C CB . GLU A 0 252 . 24.378 4.007 -29.522 1.00 34.25 252 A 1 ATOM 2044 O O . GLU A 0 252 . 21.749 3.346 -28.571 1.00 34.25 252 A 1 ATOM 2045 C CG . GLU A 0 252 . 25.501 4.935 -30.019 1.00 34.25 252 A 1 ATOM 2046 C CD . GLU A 0 252 . 25.923 4.669 -31.477 1.00 34.25 252 A 1 ATOM 2047 O OE1 . GLU A 0 252 . 26.759 5.455 -31.982 1.00 34.25 252 A 1 ATOM 2048 O OE2 . GLU A 0 252 . 25.430 3.692 -32.082 1.00 34.25 252 A 1 ATOM 2049 N N . LEU A 0 253 . 22.356 3.414 -26.411 1.00 34.71 253 A 1 ATOM 2050 C CA . LEU A 0 253 . 21.091 2.929 -25.845 1.00 34.71 253 A 1 ATOM 2051 C C . LEU A 0 253 . 19.967 3.932 -26.113 1.00 34.71 253 A 1 ATOM 2052 C CB . LEU A 0 253 . 21.243 2.662 -24.325 1.00 34.71 253 A 1 ATOM 2053 O O . LEU A 0 253 . 19.810 4.905 -25.388 1.00 34.71 253 A 1 ATOM 2054 C CG . LEU A 0 253 . 21.319 1.171 -23.974 1.00 34.71 253 A 1 ATOM 2055 C CD1 . LEU A 0 253 . 22.012 0.956 -22.627 1.00 34.71 253 A 1 ATOM 2056 C CD2 . LEU A 0 253 . 19.957 0.492 -23.896 1.00 34.71 253 A 1 ATOM 2057 N N . ASP A 0 254 . 19.192 3.637 -27.155 1.00 39.65 254 A 1 ATOM 2058 C CA . ASP A 0 254 . 17.814 4.050 -27.398 1.00 39.65 254 A 1 ATOM 2059 C C . ASP A 0 254 . 17.523 5.528 -27.121 1.00 39.65 254 A 1 ATOM 2060 C CB . ASP A 0 254 . 16.866 3.118 -26.610 1.00 39.65 254 A 1 ATOM 2061 O O . ASP A 0 254 . 17.282 5.913 -25.984 1.00 39.65 254 A 1 ATOM 2062 C CG . ASP A 0 254 . 16.807 1.699 -27.196 1.00 39.65 254 A 1 ATOM 2063 O OD1 . ASP A 0 254 . 16.790 1.583 -28.446 1.00 39.65 254 A 1 ATOM 2064 O OD2 . ASP A 0 254 . 16.692 0.723 -26.428 1.00 39.65 254 A 1 ATOM 2065 N N . GLU A 0 255 . 17.378 6.343 -28.174 1.00 38.55 255 A 1 ATOM 2066 C CA . GLU A 0 255 . 16.883 7.735 -28.116 1.00 38.55 255 A 1 ATOM 2067 C C . GLU A 0 255 . 15.652 7.939 -27.208 1.00 38.55 255 A 1 ATOM 2068 C CB . GLU A 0 255 . 16.493 8.217 -29.525 1.00 38.55 255 A 1 ATOM 2069 O O . GLU A 0 255 . 15.356 9.063 -26.857 1.00 38.55 255 A 1 ATOM 2070 C CG . GLU A 0 255 . 17.673 8.531 -30.458 1.00 38.55 255 A 1 ATOM 2071 C CD . GLU A 0 255 . 17.202 9.083 -31.821 1.00 38.55 255 A 1 ATOM 2072 O OE1 . GLU A 0 255 . 18.045 9.651 -32.550 1.00 38.55 255 A 1 ATOM 2073 O OE2 . GLU A 0 255 . 16.004 8.909 -32.163 1.00 38.55 255 A 1 ATOM 2074 N N . ILE A 0 256 . 14.920 6.900 -26.791 1.00 41.21 256 A 1 ATOM 2075 C CA . ILE A 0 256 . 13.824 6.996 -25.816 1.00 41.21 256 A 1 ATOM 2076 C C . ILE A 0 256 . 14.297 6.895 -24.362 1.00 41.21 256 A 1 ATOM 2077 C CB . ILE A 0 256 . 12.765 5.920 -26.120 1.00 41.21 256 A 1 ATOM 2078 O O . ILE A 0 256 . 13.734 7.590 -23.512 1.00 41.21 256 A 1 ATOM 2079 C CG1 . ILE A 0 256 . 12.074 6.243 -27.459 1.00 41.21 256 A 1 ATOM 2080 C CG2 . ILE A 0 256 . 11.707 5.848 -24.996 1.00 41.21 256 A 1 ATOM 2081 C CD1 . ILE A 0 256 . 11.257 5.077 -28.014 1.00 41.21 256 A 1 ATOM 2082 N N . GLU A 0 257 . 15.249 6.016 -24.044 1.00 39.11 257 A 1 ATOM 2083 C CA . GLU A 0 257 . 15.882 6.023 -22.726 1.00 39.11 257 A 1 ATOM 2084 C C . GLU A 0 257 . 16.872 7.157 -22.640 1.00 39.11 257 A 1 ATOM 2085 C CB . GLU A 0 257 . 16.569 4.711 -22.357 1.00 39.11 257 A 1 ATOM 2086 O O . GLU A 0 257 . 16.838 7.838 -21.637 1.00 39.11 257 A 1 ATOM 2087 C CG . GLU A 0 257 . 15.522 3.655 -21.986 1.00 39.11 257 A 1 ATOM 2088 C CD . GLU A 0 257 . 16.072 2.545 -21.083 1.00 39.11 257 A 1 ATOM 2089 O OE1 . GLU A 0 257 . 15.200 1.819 -20.553 1.00 39.11 257 A 1 ATOM 2090 O OE2 . GLU A 0 257 . 17.298 2.508 -20.842 1.00 39.11 257 A 1 ATOM 2091 N N . LEU A 0 258 . 17.621 7.460 -23.698 1.00 37.66 258 A 1 ATOM 2092 C CA . LEU A 0 258 . 18.362 8.703 -23.819 1.00 37.66 258 A 1 ATOM 2093 C C . LEU A 0 258 . 17.423 9.905 -23.773 1.00 37.66 258 A 1 ATOM 2094 C CB . LEU A 0 258 . 19.250 8.686 -25.068 1.00 37.66 258 A 1 ATOM 2095 O O . LEU A 0 258 . 17.687 10.741 -22.950 1.00 37.66 258 A 1 ATOM 2096 C CG . LEU A 0 258 . 20.575 7.935 -24.836 1.00 37.66 258 A 1 ATOM 2097 C CD1 . LEU A 0 258 . 21.163 7.445 -26.156 1.00 37.66 258 A 1 ATOM 2098 C CD2 . LEU A 0 258 . 21.642 8.847 -24.259 1.00 37.66 258 A 1 ATOM 2099 N N . ASP A 0 259 . 16.290 10.022 -24.470 1.00 41.20 259 A 1 ATOM 2100 C CA . ASP A 0 259 . 15.406 11.193 -24.276 1.00 41.20 259 A 1 ATOM 2101 C C . ASP A 0 259 . 14.840 11.244 -22.854 1.00 41.20 259 A 1 ATOM 2102 C CB . ASP A 0 259 . 14.207 11.230 -25.242 1.00 41.20 259 A 1 ATOM 2103 O O . ASP A 0 259 . 14.672 12.322 -22.298 1.00 41.20 259 A 1 ATOM 2104 C CG . ASP A 0 259 . 14.471 11.866 -26.614 1.00 41.20 259 A 1 ATOM 2105 O OD1 . ASP A 0 259 . 15.507 12.549 -26.774 1.00 41.20 259 A 1 ATOM 2106 O OD2 . ASP A 0 259 . 13.521 11.802 -27.434 1.00 41.20 259 A 1 ATOM 2107 N N . GLN A 0 260 . 14.537 10.105 -22.224 1.00 42.12 260 A 1 ATOM 2108 C CA . GLN A 0 260 . 14.058 10.100 -20.841 1.00 42.12 260 A 1 ATOM 2109 C C . GLN A 0 260 . 15.175 10.378 -19.832 1.00 42.12 260 A 1 ATOM 2110 C CB . GLN A 0 260 . 13.332 8.789 -20.518 1.00 42.12 260 A 1 ATOM 2111 O O . GLN A 0 260 . 14.911 11.067 -18.849 1.00 42.12 260 A 1 ATOM 2112 C CG . GLN A 0 260 . 11.950 8.744 -21.183 1.00 42.12 260 A 1 ATOM 2113 C CD . GLN A 0 260 . 11.229 7.442 -20.882 1.00 42.12 260 A 1 ATOM 2114 N NE2 . GLN A 0 260 . 10.984 6.612 -21.860 1.00 42.12 260 A 1 ATOM 2115 O OE1 . GLN A 0 260 . 10.803 7.181 -19.771 1.00 42.12 260 A 1 ATOM 2116 N N . GLN A 0 261 . 16.386 9.886 -20.082 1.00 37.23 261 A 1 ATOM 2117 C CA . GLN A 0 261 . 17.593 10.059 -19.288 1.00 37.23 261 A 1 ATOM 2118 C C . GLN A 0 261 . 18.155 11.454 -19.524 1.00 37.23 261 A 1 ATOM 2119 C CB . GLN A 0 261 . 18.658 8.975 -19.518 1.00 37.23 261 A 1 ATOM 2120 O O . GLN A 0 261 . 18.250 12.169 -18.549 1.00 37.23 261 A 1 ATOM 2121 C CG . GLN A 0 261 . 18.302 7.621 -18.868 1.00 37.23 261 A 1 ATOM 2122 C CD . GLN A 0 261 . 19.415 6.585 -19.030 1.00 37.23 261 A 1 ATOM 2123 N NE2 . GLN A 0 261 . 19.208 5.354 -18.622 1.00 37.23 261 A 1 ATOM 2124 O OE1 . GLN A 0 261 . 20.507 6.871 -19.485 1.00 37.23 261 A 1 ATOM 2125 N N . PHE A 0 262 . 18.386 11.907 -20.755 1.00 38.12 262 A 1 ATOM 2126 C CA . PHE A 0 262 . 18.654 13.296 -21.153 1.00 38.12 262 A 1 ATOM 2127 C C . PHE A 0 262 . 17.590 14.254 -20.628 1.00 38.12 262 A 1 ATOM 2128 C CB . PHE A 0 262 . 18.802 13.523 -22.676 1.00 38.12 262 A 1 ATOM 2129 O O . PHE A 0 262 . 17.979 15.225 -20.000 1.00 38.12 262 A 1 ATOM 2130 C CG . PHE A 0 262 . 20.205 13.353 -23.231 1.00 38.12 262 A 1 ATOM 2131 C CD1 . PHE A 0 262 . 20.936 14.508 -23.569 1.00 38.12 262 A 1 ATOM 2132 C CD2 . PHE A 0 262 . 20.816 12.093 -23.355 1.00 38.12 262 A 1 ATOM 2133 C CE1 . PHE A 0 262 . 22.258 14.415 -24.032 1.00 38.12 262 A 1 ATOM 2134 C CE2 . PHE A 0 262 . 22.160 12.012 -23.776 1.00 38.12 262 A 1 ATOM 2135 C CZ . PHE A 0 262 . 22.872 13.161 -24.138 1.00 38.12 262 A 1 ATOM 2136 N N . GLU A 0 263 . 16.275 14.027 -20.772 1.00 44.24 263 A 1 ATOM 2137 C CA . GLU A 0 263 . 15.290 14.922 -20.131 1.00 44.24 263 A 1 ATOM 2138 C C . GLU A 0 263 . 15.422 14.888 -18.595 1.00 44.24 263 A 1 ATOM 2139 C CB . GLU A 0 263 . 13.819 14.617 -20.506 1.00 44.24 263 A 1 ATOM 2140 O O . GLU A 0 263 . 15.184 15.904 -17.943 1.00 44.24 263 A 1 ATOM 2141 C CG . GLU A 0 263 . 13.310 15.141 -21.872 1.00 44.24 263 A 1 ATOM 2142 C CD . GLU A 0 263 . 11.795 14.873 -22.092 1.00 44.24 263 A 1 ATOM 2143 O OE1 . GLU A 0 263 . 11.208 15.345 -23.104 1.00 44.24 263 A 1 ATOM 2144 O OE2 . GLU A 0 263 . 11.143 14.256 -21.207 1.00 44.24 263 A 1 ATOM 2145 N N . SER A 0 264 . 15.801 13.752 -17.993 1.00 41.23 264 A 1 ATOM 2146 C CA . SER A 0 264 . 15.982 13.627 -16.535 1.00 41.23 264 A 1 ATOM 2147 C C . SER A 0 264 . 17.345 14.101 -15.997 1.00 41.23 264 A 1 ATOM 2148 C CB . SER A 0 264 . 15.695 12.196 -16.074 1.00 41.23 264 A 1 ATOM 2149 O O . SER A 0 264 . 17.422 14.427 -14.810 1.00 41.23 264 A 1 ATOM 2150 O OG . SER A 0 264 . 16.744 11.316 -16.397 1.00 41.23 264 A 1 ATOM 2151 N N . GLN A 0 265 . 18.376 14.151 -16.849 1.00 37.79 265 A 1 ATOM 2152 C CA . GLN A 0 265 . 19.755 14.584 -16.601 1.00 37.79 265 A 1 ATOM 2153 C C . GLN A 0 265 . 19.905 16.077 -16.922 1.00 37.79 265 A 1 ATOM 2154 C CB . GLN A 0 265 . 20.760 13.772 -17.453 1.00 37.79 265 A 1 ATOM 2155 O O . GLN A 0 265 . 20.543 16.795 -16.164 1.00 37.79 265 A 1 ATOM 2156 C CG . GLN A 0 265 . 21.063 12.343 -16.955 1.00 37.79 265 A 1 ATOM 2157 C CD . GLN A 0 265 . 22.070 11.604 -17.845 1.00 37.79 265 A 1 ATOM 2158 N NE2 . GLN A 0 265 . 22.425 10.379 -17.526 1.00 37.79 265 A 1 ATOM 2159 O OE1 . GLN A 0 265 . 22.556 12.104 -18.843 1.00 37.79 265 A 1 ATOM 2160 N N . GLN A 0 266 . 19.252 16.577 -17.981 1.00 37.05 266 A 1 ATOM 2161 C CA . GLN A 0 266 . 19.117 18.015 -18.257 1.00 37.05 266 A 1 ATOM 2162 C C . GLN A 0 266 . 18.225 18.716 -17.230 1.00 37.05 266 A 1 ATOM 2163 C CB . GLN A 0 266 . 18.524 18.270 -19.652 1.00 37.05 266 A 1 ATOM 2164 O O . GLN A 0 266 . 18.334 19.925 -17.040 1.00 37.05 266 A 1 ATOM 2165 C CG . GLN A 0 266 . 19.486 17.951 -20.804 1.00 37.05 266 A 1 ATOM 2166 C CD . GLN A 0 266 . 18.896 18.302 -22.169 1.00 37.05 266 A 1 ATOM 2167 N NE2 . GLN A 0 266 . 19.666 18.166 -23.226 1.00 37.05 266 A 1 ATOM 2168 O OE1 . GLN A 0 266 . 17.756 18.717 -22.322 1.00 37.05 266 A 1 ATOM 2169 N N . GLN A 0 267 . 17.342 17.982 -16.547 1.00 45.89 267 A 1 ATOM 2170 C CA . GLN A 0 267 . 16.740 18.469 -15.311 1.00 45.89 267 A 1 ATOM 2171 C C . GLN A 0 267 . 17.785 18.385 -14.201 1.00 45.89 267 A 1 ATOM 2172 C CB . GLN A 0 267 . 15.461 17.689 -14.978 1.00 45.89 267 A 1 ATOM 2173 O O . GLN A 0 267 . 17.830 17.392 -13.465 1.00 45.89 267 A 1 ATOM 2174 C CG . GLN A 0 267 . 14.290 18.156 -15.848 1.00 45.89 267 A 1 ATOM 2175 C CD . GLN A 0 267 . 13.028 17.331 -15.625 1.00 45.89 267 A 1 ATOM 2176 N NE2 . GLN A 0 267 . 12.082 17.388 -16.535 1.00 45.89 267 A 1 ATOM 2177 O OE1 . GLN A 0 267 . 12.830 16.644 -14.636 1.00 45.89 267 A 1 ATOM 2178 N N . SER A 0 268 . 18.608 19.435 -14.109 1.00 51.05 268 A 1 ATOM 2179 C CA . SER A 0 268 . 19.454 19.705 -12.950 1.00 51.05 268 A 1 ATOM 2180 C C . SER A 0 268 . 18.663 19.429 -11.673 1.00 51.05 268 A 1 ATOM 2181 C CB . SER A 0 268 . 19.979 21.149 -12.970 1.00 51.05 268 A 1 ATOM 2182 O O . SER A 0 268 . 17.473 19.763 -11.578 1.00 51.05 268 A 1 ATOM 2183 O OG . SER A 0 268 . 18.951 22.100 -13.204 1.00 51.05 268 A 1 ATOM 2184 N N . ASP A 0 269 . 19.289 18.726 -10.726 1.00 65.87 269 A 1 ATOM 2185 C CA . ASP A 0 269 . 18.663 18.491 -9.434 1.00 65.87 269 A 1 ATOM 2186 C C . ASP A 0 269 . 18.338 19.855 -8.836 1.00 65.87 269 A 1 ATOM 2187 C CB . ASP A 0 269 . 19.553 17.646 -8.510 1.00 65.87 269 A 1 ATOM 2188 O O . ASP A 0 269 . 19.204 20.708 -8.668 1.00 65.87 269 A 1 ATOM 2189 C CG . ASP A 0 269 . 18.762 17.071 -7.326 1.00 65.87 269 A 1 ATOM 2190 O OD1 . ASP A 0 269 . 17.575 17.452 -7.170 1.00 65.87 269 A 1 ATOM 2191 O OD2 . ASP A 0 269 . 19.289 16.144 -6.675 1.00 65.87 269 A 1 ATOM 2192 N N . ASN A 0 270 . 17.056 20.111 -8.621 1.00 74.45 270 A 1 ATOM 2193 C CA . ASN A 0 270 . 16.610 21.438 -8.242 1.00 74.45 270 A 1 ATOM 2194 C C . ASN A 0 270 . 16.762 21.682 -6.735 1.00 74.45 270 A 1 ATOM 2195 C CB . ASN A 0 270 . 15.213 21.651 -8.820 1.00 74.45 270 A 1 ATOM 2196 O O . ASN A 0 270 . 16.307 22.713 -6.237 1.00 74.45 270 A 1 ATOM 2197 C CG . ASN A 0 270 . 14.109 20.876 -8.148 1.00 74.45 270 A 1 ATOM 2198 N ND2 . ASN A 0 270 . 12.937 21.434 -8.238 1.00 74.45 270 A 1 ATOM 2199 O OD1 . ASN A 0 270 . 14.226 19.778 -7.627 1.00 74.45 270 A 1 ATOM 2200 N N . GLY A 0 271 . 17.337 20.710 -6.015 1.00 81.48 271 A 1 ATOM 2201 C CA . GLY A 0 271 . 17.651 20.747 -4.589 1.00 81.48 271 A 1 ATOM 2202 C C . GLY A 0 271 . 16.427 20.729 -3.672 1.00 81.48 271 A 1 ATOM 2203 O O . GLY A 0 271 . 16.560 20.456 -2.483 1.00 81.48 271 A 1 ATOM 2204 N N . LEU A 0 272 . 15.226 20.997 -4.196 1.00 90.01 272 A 1 ATOM 2205 C CA . LEU A 0 272 . 14.007 21.141 -3.408 1.00 90.01 272 A 1 ATOM 2206 C C . LEU A 0 272 . 13.636 19.851 -2.677 1.00 90.01 272 A 1 ATOM 2207 C CB . LEU A 0 272 . 12.834 21.603 -4.283 1.00 90.01 272 A 1 ATOM 2208 O O . LEU A 0 272 . 13.520 18.783 -3.283 1.00 90.01 272 A 1 ATOM 2209 C CG . LEU A 0 272 . 12.895 23.056 -4.789 1.00 90.01 272 A 1 ATOM 2210 C CD1 . LEU A 0 272 . 11.570 23.338 -5.502 1.00 90.01 272 A 1 ATOM 2211 C CD2 . LEU A 0 272 . 13.047 24.089 -3.669 1.00 90.01 272 A 1 ATOM 2212 N N . LEU A 0 273 . 13.341 19.986 -1.384 1.00 93.75 273 A 1 ATOM 2213 C CA . LEU A 0 273 . 12.781 18.903 -0.593 1.00 93.75 273 A 1 ATOM 2214 C C . LEU A 0 273 . 11.317 18.667 -0.995 1.00 93.75 273 A 1 ATOM 2215 C CB . LEU A 0 273 . 12.933 19.244 0.896 1.00 93.75 273 A 1 ATOM 2216 O O . LEU A 0 273 . 10.513 19.603 -1.032 1.00 93.75 273 A 1 ATOM 2217 C CG . LEU A 0 273 . 12.596 18.056 1.807 1.00 93.75 273 A 1 ATOM 2218 C CD1 . LEU A 0 273 . 13.738 17.056 1.940 1.00 93.75 273 A 1 ATOM 2219 C CD2 . LEU A 0 273 . 12.353 18.540 3.217 1.00 93.75 273 A 1 ATOM 2220 N N . ARG A 0 274 . 10.953 17.412 -1.278 1.00 94.84 274 A 1 ATOM 2221 C CA . ARG A 0 274 . 9.587 17.040 -1.695 1.00 94.84 274 A 1 ATOM 2222 C C . ARG A 0 274 . 8.894 16.163 -0.663 1.00 94.84 274 A 1 ATOM 2223 C CB . ARG A 0 274 . 9.593 16.374 -3.080 1.00 94.84 274 A 1 ATOM 2224 O O . ARG A 0 274 . 9.505 15.283 -0.067 1.00 94.84 274 A 1 ATOM 2225 C CG . ARG A 0 274 . 10.251 17.255 -4.153 1.00 94.84 274 A 1 ATOM 2226 C CD . ARG A 0 274 . 10.086 16.632 -5.543 1.00 94.84 274 A 1 ATOM 2227 N NE . ARG A 0 274 . 10.943 17.312 -6.533 1.00 94.84 274 A 1 ATOM 2228 N NH1 . ARG A 0 274 . 11.991 15.464 -7.412 1.00 94.84 274 A 1 ATOM 2229 N NH2 . ARG A 0 274 . 12.673 17.491 -8.006 1.00 94.84 274 A 1 ATOM 2230 C CZ . ARG A 0 274 . 11.850 16.758 -7.316 1.00 94.84 274 A 1 ATOM 2231 N N . ILE A 0 275 . 7.590 16.340 -0.505 1.00 97.52 275 A 1 ATOM 2232 C CA . ILE A 0 275 . 6.722 15.439 0.253 1.00 97.52 275 A 1 ATOM 2233 C C . ILE A 0 275 . 5.955 14.580 -0.743 1.00 97.52 275 A 1 ATOM 2234 C CB . ILE A 0 275 . 5.819 16.224 1.224 1.00 97.52 275 A 1 ATOM 2235 O O . ILE A 0 275 . 5.095 15.063 -1.476 1.00 97.52 275 A 1 ATOM 2236 C CG1 . ILE A 0 275 . 6.718 16.856 2.310 1.00 97.52 275 A 1 ATOM 2237 C CG2 . ILE A 0 275 . 4.788 15.277 1.876 1.00 97.52 275 A 1 ATOM 2238 C CD1 . ILE A 0 275 . 6.031 17.885 3.200 1.00 97.52 275 A 1 ATOM 2239 N N . ILE A 0 276 . 6.266 13.291 -0.768 1.00 97.86 276 A 1 ATOM 2240 C CA . ILE A 0 276 . 5.574 12.291 -1.570 1.00 97.86 276 A 1 ATOM 2241 C C . ILE A 0 276 . 4.502 11.659 -0.686 1.00 97.86 276 A 1 ATOM 2242 C CB . ILE A 0 276 . 6.570 11.260 -2.142 1.00 97.86 276 A 1 ATOM 2243 O O . ILE A 0 276 . 4.815 10.926 0.247 1.00 97.86 276 A 1 ATOM 2244 C CG1 . ILE A 0 276 . 7.607 11.959 -3.055 1.00 97.86 276 A 1 ATOM 2245 C CG2 . ILE A 0 276 . 5.801 10.175 -2.921 1.00 97.86 276 A 1 ATOM 2246 C CD1 . ILE A 0 276 . 8.743 11.044 -3.529 1.00 97.86 276 A 1 ATOM 2247 N N . TYR A 0 277 . 3.234 11.925 -0.981 1.00 98.27 277 A 1 ATOM 2248 C CA . TYR A 0 277 . 2.106 11.302 -0.298 1.00 98.27 277 A 1 ATOM 2249 C C . TYR A 0 277 . 1.576 10.141 -1.135 1.00 98.27 277 A 1 ATOM 2250 C CB . TYR A 0 277 . 1.028 12.341 0.006 1.00 98.27 277 A 1 ATOM 2251 O O . TYR A 0 277 . 1.033 10.328 -2.227 1.00 98.27 277 A 1 ATOM 2252 C CG . TYR A 0 277 . 0.033 11.901 1.063 1.00 98.27 277 A 1 ATOM 2253 C CD1 . TYR A 0 277 . -0.879 10.854 0.809 1.00 98.27 277 A 1 ATOM 2254 C CD2 . TYR A 0 277 . 0.034 12.540 2.317 1.00 98.27 277 A 1 ATOM 2255 C CE1 . TYR A 0 277 . -1.768 10.437 1.818 1.00 98.27 277 A 1 ATOM 2256 C CE2 . TYR A 0 277 . -0.856 12.129 3.325 1.00 98.27 277 A 1 ATOM 2257 O OH . TYR A 0 277 . -2.629 10.694 4.043 1.00 98.27 277 A 1 ATOM 2258 C CZ . TYR A 0 277 . -1.761 11.078 3.074 1.00 98.27 277 A 1 ATOM 2259 N N . CYS A 0 278 . 1.717 8.933 -0.610 1.00 97.23 278 A 1 ATOM 2260 C CA . CYS A 0 278 . 1.382 7.695 -1.281 1.00 97.23 278 A 1 ATOM 2261 C C . CYS A 0 278 . 0.148 7.036 -0.666 1.00 97.23 278 A 1 ATOM 2262 C CB . CYS A 0 278 . 2.611 6.790 -1.276 1.00 97.23 278 A 1 ATOM 2263 O O . CYS A 0 278 . 0.032 6.936 0.552 1.00 97.23 278 A 1 ATOM 2264 S SG . CYS A 0 278 . 2.358 5.425 -2.438 1.00 97.23 278 A 1 ATOM 2265 N N . SER A 0 279 . -0.772 6.565 -1.507 1.00 93.98 279 A 1 ATOM 2266 C CA . SER A 0 279 . -1.962 5.825 -1.072 1.00 93.98 279 A 1 ATOM 2267 C C . SER A 0 279 . -2.312 4.714 -2.065 1.00 93.98 279 A 1 ATOM 2268 C CB . SER A 0 279 . -3.135 6.787 -0.867 1.00 93.98 279 A 1 ATOM 2269 O O . SER A 0 279 . -1.825 4.694 -3.201 1.00 93.98 279 A 1 ATOM 2270 O OG . SER A 0 279 . -4.169 6.150 -0.147 1.00 93.98 279 A 1 ATOM 2271 N N . ARG A 0 280 . -3.156 3.764 -1.648 1.00 85.96 280 A 1 ATOM 2272 C CA . ARG A 0 280 . -3.465 2.549 -2.422 1.00 85.96 280 A 1 ATOM 2273 C C . ARG A 0 280 . -4.243 2.858 -3.703 1.00 85.96 280 A 1 ATOM 2274 C CB . ARG A 0 280 . -4.203 1.551 -1.509 1.00 85.96 280 A 1 ATOM 2275 O O . ARG A 0 280 . -4.006 2.223 -4.727 1.00 85.96 280 A 1 ATOM 2276 C CG . ARG A 0 280 . -4.372 0.146 -2.116 1.00 85.96 280 A 1 ATOM 2277 C CD . ARG A 0 280 . -5.068 -0.786 -1.109 1.00 85.96 280 A 1 ATOM 2278 N NE . ARG A 0 280 . -5.227 -2.169 -1.610 1.00 85.96 280 A 1 ATOM 2279 N NH1 . ARG A 0 280 . -6.371 -3.031 0.208 1.00 85.96 280 A 1 ATOM 2280 N NH2 . ARG A 0 280 . -6.036 -4.310 -1.559 1.00 85.96 280 A 1 ATOM 2281 C CZ . ARG A 0 280 . -5.875 -3.151 -0.989 1.00 85.96 280 A 1 ATOM 2282 N N . THR A 0 281 . -5.164 3.821 -3.664 1.00 83.16 281 A 1 ATOM 2283 C CA . THR A 0 281 . -6.090 4.114 -4.773 1.00 83.16 281 A 1 ATOM 2284 C C . THR A 0 281 . -6.112 5.595 -5.160 1.00 83.16 281 A 1 ATOM 2285 C CB . THR A 0 281 . -7.517 3.649 -4.445 1.00 83.16 281 A 1 ATOM 2286 O O . THR A 0 281 . -5.903 6.485 -4.336 1.00 83.16 281 A 1 ATOM 2287 C CG2 . THR A 0 281 . -7.618 2.164 -4.102 1.00 83.16 281 A 1 ATOM 2288 O OG1 . THR A 0 281 . -8.005 4.375 -3.351 1.00 83.16 281 A 1 ATOM 2289 N N . HIS A 0 282 . -6.435 5.887 -6.426 1.00 85.96 282 A 1 ATOM 2290 C CA . HIS A 0 282 . -6.600 7.270 -6.893 1.00 85.96 282 A 1 ATOM 2291 C C . HIS A 0 282 . -7.756 8.010 -6.204 1.00 85.96 282 A 1 ATOM 2292 C CB . HIS A 0 282 . -6.782 7.297 -8.420 1.00 85.96 282 A 1 ATOM 2293 O O . HIS A 0 282 . -7.675 9.228 -6.045 1.00 85.96 282 A 1 ATOM 2294 C CG . HIS A 0 282 . -5.481 7.174 -9.167 1.00 85.96 282 A 1 ATOM 2295 C CD2 . HIS A 0 282 . -5.093 6.164 -10.006 1.00 85.96 282 A 1 ATOM 2296 N ND1 . HIS A 0 282 . -4.446 8.078 -9.120 1.00 85.96 282 A 1 ATOM 2297 C CE1 . HIS A 0 282 . -3.446 7.609 -9.874 1.00 85.96 282 A 1 ATOM 2298 N NE2 . HIS A 0 282 . -3.805 6.463 -10.470 1.00 85.96 282 A 1 ATOM 2299 N N . SER A 0 283 . -8.803 7.303 -5.764 1.00 84.22 283 A 1 ATOM 2300 C CA . SER A 0 283 . -9.912 7.897 -5.008 1.00 84.22 283 A 1 ATOM 2301 C C . SER A 0 283 . -9.458 8.402 -3.636 1.00 84.22 283 A 1 ATOM 2302 C CB . SER A 0 283 . -11.061 6.894 -4.860 1.00 84.22 283 A 1 ATOM 2303 O O . SER A 0 283 . -9.823 9.515 -3.262 1.00 84.22 283 A 1 ATOM 2304 O OG . SER A 0 283 . -10.571 5.672 -4.348 1.00 84.22 283 A 1 ATOM 2305 N N . GLN A 0 284 . -8.609 7.650 -2.926 1.00 88.29 284 A 1 ATOM 2306 C CA . GLN A 0 284 . -7.994 8.095 -1.668 1.00 88.29 284 A 1 ATOM 2307 C C . GLN A 0 284 . -7.091 9.314 -1.882 1.00 88.29 284 A 1 ATOM 2308 C CB . GLN A 0 284 . -7.180 6.955 -1.049 1.00 88.29 284 A 1 ATOM 2309 O O . GLN A 0 284 . -7.216 10.301 -1.164 1.00 88.29 284 A 1 ATOM 2310 C CG . GLN A 0 284 . -8.058 5.845 -0.456 1.00 88.29 284 A 1 ATOM 2311 C CD . GLN A 0 284 . -7.269 4.563 -0.205 1.00 88.29 284 A 1 ATOM 2312 N NE2 . GLN A 0 284 . -7.532 3.856 0.869 1.00 88.29 284 A 1 ATOM 2313 O OE1 . GLN A 0 284 . -6.457 4.135 -1.014 1.00 88.29 284 A 1 ATOM 2314 N N . LEU A 0 285 . -6.250 9.315 -2.922 1.00 92.61 285 A 1 ATOM 2315 C CA . LEU A 0 285 . -5.438 10.494 -3.260 1.00 92.61 285 A 1 ATOM 2316 C C . LEU A 0 285 . -6.306 11.719 -3.585 1.00 92.61 285 A 1 ATOM 2317 C CB . LEU A 0 285 . -4.515 10.178 -4.445 1.00 92.61 285 A 1 ATOM 2318 O O . LEU A 0 285 . -5.979 12.833 -3.186 1.00 92.61 285 A 1 ATOM 2319 C CG . LEU A 0 285 . -3.473 9.085 -4.167 1.00 92.61 285 A 1 ATOM 2320 C CD1 . LEU A 0 285 . -2.735 8.780 -5.467 1.00 92.61 285 A 1 ATOM 2321 C CD2 . LEU A 0 285 . -2.461 9.484 -3.093 1.00 92.61 285 A 1 ATOM 2322 N N . GLY A 0 286 . -7.439 11.521 -4.266 1.00 91.16 286 A 1 ATOM 2323 C CA . GLY A 0 286 . -8.418 12.581 -4.508 1.00 91.16 286 A 1 ATOM 2324 C C . GLY A 0 286 . -9.043 13.126 -3.218 1.00 91.16 286 A 1 ATOM 2325 O O . GLY A 0 286 . -9.291 14.326 -3.122 1.00 91.16 286 A 1 ATOM 2326 N N . GLN A 0 287 . -9.263 12.281 -2.205 1.00 89.62 287 A 1 ATOM 2327 C CA . GLN A 0 287 . -9.691 12.727 -0.874 1.00 89.62 287 A 1 ATOM 2328 C C . GLN A 0 287 . -8.592 13.538 -0.179 1.00 89.62 287 A 1 ATOM 2329 C CB . GLN A 0 287 . -10.116 11.536 -0.002 1.00 89.62 287 A 1 ATOM 2330 O O . GLN A 0 287 . -8.880 14.615 0.331 1.00 89.62 287 A 1 ATOM 2331 C CG . GLN A 0 287 . -11.409 10.864 -0.490 1.00 89.62 287 A 1 ATOM 2332 C CD . GLN A 0 287 . -11.725 9.570 0.258 1.00 89.62 287 A 1 ATOM 2333 N NE2 . GLN A 0 287 . -12.784 8.879 -0.106 1.00 89.62 287 A 1 ATOM 2334 O OE1 . GLN A 0 287 . -11.049 9.142 1.175 1.00 89.62 287 A 1 ATOM 2335 N N . VAL A 0 288 . -7.334 13.092 -0.231 1.00 93.10 288 A 1 ATOM 2336 C CA . VAL A 0 288 . -6.184 13.828 0.327 1.00 93.10 288 A 1 ATOM 2337 C C . VAL A 0 288 . -6.037 15.203 -0.330 1.00 93.10 288 A 1 ATOM 2338 C CB . VAL A 0 288 . -4.889 13.004 0.179 1.00 93.10 288 A 1 ATOM 2339 O O . VAL A 0 288 . -5.852 16.191 0.373 1.00 93.10 288 A 1 ATOM 2340 C CG1 . VAL A 0 288 . -3.637 13.752 0.653 1.00 93.10 288 A 1 ATOM 2341 C CG2 . VAL A 0 288 . -4.973 11.710 0.997 1.00 93.10 288 A 1 ATOM 2342 N N . ALA A 0 289 . -6.204 15.300 -1.653 1.00 93.63 289 A 1 ATOM 2343 C CA . ALA A 0 289 . -6.196 16.580 -2.364 1.00 93.63 289 A 1 ATOM 2344 C C . ALA A 0 289 . -7.316 17.524 -1.883 1.00 93.63 289 A 1 ATOM 2345 C CB . ALA A 0 289 . -6.309 16.304 -3.869 1.00 93.63 289 A 1 ATOM 2346 O O . ALA A 0 289 . -7.083 18.717 -1.688 1.00 93.63 289 A 1 ATOM 2347 N N . LYS A 0 290 . -8.522 16.991 -1.632 1.00 91.56 290 A 1 ATOM 2348 C CA . LYS A 0 290 . -9.640 17.762 -1.061 1.00 91.56 290 A 1 ATOM 2349 C C . LYS A 0 290 . -9.364 18.212 0.373 1.00 91.56 290 A 1 ATOM 2350 C CB . LYS A 0 290 . -10.942 16.949 -1.110 1.00 91.56 290 A 1 ATOM 2351 O O . LYS A 0 290 . -9.705 19.338 0.717 1.00 91.56 290 A 1 ATOM 2352 C CG . LYS A 0 290 . -11.493 16.789 -2.532 1.00 91.56 290 A 1 ATOM 2353 C CD . LYS A 0 290 . -12.711 15.857 -2.520 1.00 91.56 290 A 1 ATOM 2354 C CE . LYS A 0 290 . -13.220 15.652 -3.950 1.00 91.56 290 A 1 ATOM 2355 N NZ . LYS A 0 290 . -14.464 14.843 -3.982 1.00 91.56 290 A 1 ATOM 2356 N N . GLU A 0 291 . -8.757 17.368 1.207 1.00 92.04 291 A 1 ATOM 2357 C CA . GLU A 0 291 . -8.359 17.754 2.568 1.00 92.04 291 A 1 ATOM 2358 C C . GLU A 0 291 . -7.250 18.816 2.550 1.00 92.04 291 A 1 ATOM 2359 C CB . GLU A 0 291 . -7.924 16.532 3.398 1.00 92.04 291 A 1 ATOM 2360 O O . GLU A 0 291 . -7.326 19.784 3.303 1.00 92.04 291 A 1 ATOM 2361 C CG . GLU A 0 291 . -9.038 15.510 3.695 1.00 92.04 291 A 1 ATOM 2362 C CD . GLU A 0 291 . -10.296 16.118 4.334 1.00 92.04 291 A 1 ATOM 2363 O OE1 . GLU A 0 291 . -11.428 15.738 3.954 1.00 92.04 291 A 1 ATOM 2364 O OE2 . GLU A 0 291 . -10.207 17.034 5.182 1.00 92.04 291 A 1 ATOM 2365 N N . PHE A 0 292 . -6.278 18.710 1.639 1.00 94.67 292 A 1 ATOM 2366 C CA . PHE A 0 292 . -5.243 19.729 1.449 1.00 94.67 292 A 1 ATOM 2367 C C . PHE A 0 292 . -5.834 21.093 1.069 1.00 94.67 292 A 1 ATOM 2368 C CB . PHE A 0 292 . -4.242 19.249 0.388 1.00 94.67 292 A 1 ATOM 2369 O O . PHE A 0 292 . -5.436 22.109 1.634 1.00 94.67 292 A 1 ATOM 2370 C CG . PHE A 0 292 . -3.186 20.274 0.027 1.00 94.67 292 A 1 ATOM 2371 C CD1 . PHE A 0 292 . -3.012 20.660 -1.315 1.00 94.67 292 A 1 ATOM 2372 C CD2 . PHE A 0 292 . -2.406 20.880 1.032 1.00 94.67 292 A 1 ATOM 2373 C CE1 . PHE A 0 292 . -2.040 21.615 -1.657 1.00 94.67 292 A 1 ATOM 2374 C CE2 . PHE A 0 292 . -1.470 21.870 0.691 1.00 94.67 292 A 1 ATOM 2375 C CZ . PHE A 0 292 . -1.266 22.216 -0.654 1.00 94.67 292 A 1 ATOM 2376 N N . ALA A 0 293 . -6.839 21.120 0.188 1.00 92.83 293 A 1 ATOM 2377 C CA . ALA A 0 293 . -7.536 22.351 -0.188 1.00 92.83 293 A 1 ATOM 2378 C C . ALA A 0 293 . -8.251 23.041 0.994 1.00 92.83 293 A 1 ATOM 2379 C CB . ALA A 0 293 . -8.511 22.023 -1.325 1.00 92.83 293 A 1 ATOM 2380 O O . ALA A 0 293 . -8.470 24.253 0.957 1.00 92.83 293 A 1 ATOM 2381 N N . LYS A 0 294 . -8.589 22.311 2.069 1.00 92.32 294 A 1 ATOM 2382 C CA . LYS A 0 294 . -9.152 22.914 3.291 1.00 92.32 294 A 1 ATOM 2383 C C . LYS A 0 294 . -8.102 23.692 4.087 1.00 92.32 294 A 1 ATOM 2384 C CB . LYS A 0 294 . -9.813 21.857 4.186 1.00 92.32 294 A 1 ATOM 2385 O O . LYS A 0 294 . -8.450 24.699 4.702 1.00 92.32 294 A 1 ATOM 2386 C CG . LYS A 0 294 . -10.986 21.137 3.508 1.00 92.32 294 A 1 ATOM 2387 C CD . LYS A 0 294 . -11.543 20.072 4.454 1.00 92.32 294 A 1 ATOM 2388 C CE . LYS A 0 294 . -12.509 19.138 3.725 1.00 92.32 294 A 1 ATOM 2389 N NZ . LYS A 0 294 . -12.789 17.956 4.568 1.00 92.32 294 A 1 ATOM 2390 N N . CYS A 0 295 . -6.835 23.273 4.059 1.00 92.01 295 A 1 ATOM 2391 C CA . CYS A 0 295 . -5.712 23.956 4.712 1.00 92.01 295 A 1 ATOM 2392 C C . CYS A 0 295 . -5.304 25.223 3.943 1.00 92.01 295 A 1 ATOM 2393 C CB . CYS A 0 295 . -4.512 23.004 4.834 1.00 92.01 295 A 1 ATOM 2394 O O . CYS A 0 295 . -4.232 25.266 3.344 1.00 92.01 295 A 1 ATOM 2395 S SG . CYS A 0 295 . -4.908 21.545 5.815 1.00 92.01 295 A 1 ATOM 2396 N N . LYS A 0 296 . -6.147 26.263 3.933 1.00 88.90 296 A 1 ATOM 2397 C CA . LYS A 0 296 . -5.971 27.457 3.079 1.00 88.90 296 A 1 ATOM 2398 C C . LYS A 0 296 . -4.585 28.110 3.179 1.00 88.90 296 A 1 ATOM 2399 C CB . LYS A 0 296 . -7.048 28.502 3.406 1.00 88.90 296 A 1 ATOM 2400 O O . LYS A 0 296 . -4.034 28.524 2.162 1.00 88.90 296 A 1 ATOM 2401 C CG . LYS A 0 296 . -8.462 28.041 3.024 1.00 88.90 296 A 1 ATOM 2402 C CD . LYS A 0 296 . -9.473 29.169 3.264 1.00 88.90 296 A 1 ATOM 2403 C CE . LYS A 0 296 . -10.876 28.709 2.858 1.00 88.90 296 A 1 ATOM 2404 N NZ . LYS A 0 296 . -11.877 29.792 3.036 1.00 88.90 296 A 1 ATOM 2405 N N . THR A 0 297 . -4.015 28.196 4.381 1.00 89.91 297 A 1 ATOM 2406 C CA . THR A 0 297 . -2.692 28.803 4.612 1.00 89.91 297 A 1 ATOM 2407 C C . THR A 0 297 . -1.574 28.033 3.907 1.00 89.91 297 A 1 ATOM 2408 C CB . THR A 0 297 . -2.376 28.868 6.111 1.00 89.91 297 A 1 ATOM 2409 O O . THR A 0 297 . -0.711 28.647 3.279 1.00 89.91 297 A 1 ATOM 2410 C CG2 . THR A 0 297 . -3.337 29.773 6.883 1.00 89.91 297 A 1 ATOM 2411 O OG1 . THR A 0 297 . -2.485 27.580 6.652 1.00 89.91 297 A 1 ATOM 2412 N N . LEU A 0 298 . -1.625 26.699 3.946 1.00 92.95 298 A 1 ATOM 2413 C CA . LEU A 0 298 . -0.668 25.810 3.284 1.00 92.95 298 A 1 ATOM 2414 C C . LEU A 0 298 . -0.952 25.703 1.787 1.00 92.95 298 A 1 ATOM 2415 C CB . LEU A 0 298 . -0.706 24.417 3.938 1.00 92.95 298 A 1 ATOM 2416 O O . LEU A 0 298 . -0.029 25.777 0.981 1.00 92.95 298 A 1 ATOM 2417 C CG . LEU A 0 298 . -0.293 24.415 5.416 1.00 92.95 298 A 1 ATOM 2418 C CD1 . LEU A 0 298 . -0.586 23.048 6.037 1.00 92.95 298 A 1 ATOM 2419 C CD2 . LEU A 0 298 . 1.184 24.749 5.619 1.00 92.95 298 A 1 ATOM 2420 N N . PHE A 0 299 . -2.225 25.589 1.400 1.00 91.89 299 A 1 ATOM 2421 C CA . PHE A 0 299 . -2.657 25.481 0.007 1.00 91.89 299 A 1 ATOM 2422 C C . PHE A 0 299 . -2.169 26.657 -0.847 1.00 91.89 299 A 1 ATOM 2423 C CB . PHE A 0 299 . -4.185 25.370 -0.036 1.00 91.89 299 A 1 ATOM 2424 O O . PHE A 0 299 . -1.739 26.468 -1.986 1.00 91.89 299 A 1 ATOM 2425 C CG . PHE A 0 299 . -4.715 25.171 -1.440 1.00 91.89 299 A 1 ATOM 2426 C CD1 . PHE A 0 299 . -5.172 26.269 -2.194 1.00 91.89 299 A 1 ATOM 2427 C CD2 . PHE A 0 299 . -4.700 23.887 -2.012 1.00 91.89 299 A 1 ATOM 2428 C CE1 . PHE A 0 299 . -5.616 26.077 -3.514 1.00 91.89 299 A 1 ATOM 2429 C CE2 . PHE A 0 299 . -5.143 23.695 -3.333 1.00 91.89 299 A 1 ATOM 2430 C CZ . PHE A 0 299 . -5.602 24.792 -4.083 1.00 91.89 299 A 1 ATOM 2431 N N . ASN A 0 300 . -2.163 27.866 -0.283 1.00 90.58 300 A 1 ATOM 2432 C CA . ASN A 0 300 . -1.704 29.067 -0.980 1.00 90.58 300 A 1 ATOM 2433 C C . ASN A 0 300 . -0.176 29.155 -1.120 1.00 90.58 300 A 1 ATOM 2434 C CB . ASN A 0 300 . -2.274 30.293 -0.254 1.00 90.58 300 A 1 ATOM 2435 O O . ASN A 0 300 . 0.303 29.911 -1.960 1.00 90.58 300 A 1 ATOM 2436 C CG . ASN A 0 300 . -3.780 30.425 -0.407 1.00 90.58 300 A 1 ATOM 2437 N ND2 . ASN A 0 300 . -4.397 31.294 0.357 1.00 90.58 300 A 1 ATOM 2438 O OD1 . ASN A 0 300 . -4.427 29.787 -1.220 1.00 90.58 300 A 1 ATOM 2439 N N . LYS A 0 301 . 0.590 28.393 -0.330 1.00 91.62 301 A 1 ATOM 2440 C CA . LYS A 0 301 . 2.063 28.428 -0.327 1.00 91.62 301 A 1 ATOM 2441 C C . LYS A 0 301 . 2.699 27.228 -1.028 1.00 91.62 301 A 1 ATOM 2442 C CB . LYS A 0 301 . 2.565 28.538 1.120 1.00 91.62 301 A 1 ATOM 2443 O O . LYS A 0 301 . 3.761 27.368 -1.618 1.00 91.62 301 A 1 ATOM 2444 C CG . LYS A 0 301 . 2.217 29.887 1.772 1.00 91.62 301 A 1 ATOM 2445 C CD . LYS A 0 301 . 2.806 29.939 3.188 1.00 91.62 301 A 1 ATOM 2446 C CE . LYS A 0 301 . 2.563 31.293 3.862 1.00 91.62 301 A 1 ATOM 2447 N NZ . LYS A 0 301 . 3.286 31.373 5.159 1.00 91.62 301 A 1 ATOM 2448 N N . VAL A 0 302 . 2.050 26.064 -0.982 1.00 94.74 302 A 1 ATOM 2449 C CA . VAL A 0 302 . 2.634 24.783 -1.402 1.00 94.74 302 A 1 ATOM 2450 C C . VAL A 0 302 . 2.083 24.331 -2.753 1.00 94.74 302 A 1 ATOM 2451 C CB . VAL A 0 302 . 2.423 23.717 -0.311 1.00 94.74 302 A 1 ATOM 2452 O O . VAL A 0 302 . 0.868 24.227 -2.943 1.00 94.74 302 A 1 ATOM 2453 C CG1 . VAL A 0 302 . 2.948 22.340 -0.726 1.00 94.74 302 A 1 ATOM 2454 C CG2 . VAL A 0 302 . 3.121 24.112 0.999 1.00 94.74 302 A 1 ATOM 2455 N N . THR A 0 303 . 2.968 24.039 -3.706 1.00 95.70 303 A 1 ATOM 2456 C CA . THR A 0 303 . 2.607 23.456 -5.012 1.00 95.70 303 A 1 ATOM 2457 C C . THR A 0 303 . 2.311 21.965 -4.912 1.00 95.70 303 A 1 ATOM 2458 C CB . THR A 0 303 . 3.708 23.663 -6.056 1.00 95.70 303 A 1 ATOM 2459 O O . THR A 0 303 . 2.915 21.250 -4.111 1.00 95.70 303 A 1 ATOM 2460 C CG2 . THR A 0 303 . 3.772 25.121 -6.499 1.00 95.70 303 A 1 ATOM 2461 O OG1 . THR A 0 303 . 4.944 23.268 -5.510 1.00 95.70 303 A 1 ATOM 2462 N N . ILE A 0 304 . 1.397 21.478 -5.753 1.00 95.85 304 A 1 ATOM 2463 C CA . ILE A 0 304 . 0.932 20.088 -5.719 1.00 95.85 304 A 1 ATOM 2464 C C . ILE A 0 304 . 0.883 19.462 -7.113 1.00 95.85 304 A 1 ATOM 2465 C CB . ILE A 0 304 . -0.413 19.979 -4.969 1.00 95.85 304 A 1 ATOM 2466 O O . ILE A 0 304 . 0.491 20.117 -8.071 1.00 95.85 304 A 1 ATOM 2467 C CG1 . ILE A 0 304 . -0.854 18.505 -4.826 1.00 95.85 304 A 1 ATOM 2468 C CG2 . ILE A 0 304 . -1.507 20.821 -5.640 1.00 95.85 304 A 1 ATOM 2469 C CD1 . ILE A 0 304 . -2.105 18.310 -3.966 1.00 95.85 304 A 1 ATOM 2470 N N . ILE A 0 305 . 1.238 18.179 -7.225 1.00 95.39 305 A 1 ATOM 2471 C CA . ILE A 0 305 . 1.021 17.363 -8.428 1.00 95.39 305 A 1 ATOM 2472 C C . ILE A 0 305 . 0.465 15.994 -8.055 1.00 95.39 305 A 1 ATOM 2473 C CB . ILE A 0 305 . 2.316 17.274 -9.269 1.00 95.39 305 A 1 ATOM 2474 O O . ILE A 0 305 . 0.916 15.371 -7.100 1.00 95.39 305 A 1 ATOM 2475 C CG1 . ILE A 0 305 . 2.435 18.619 -10.015 1.00 95.39 305 A 1 ATOM 2476 C CG2 . ILE A 0 305 . 2.345 16.074 -10.238 1.00 95.39 305 A 1 ATOM 2477 C CD1 . ILE A 0 305 . 3.552 18.691 -11.037 1.00 95.39 305 A 1 ATOM 2478 N N . GLN A 0 306 . -0.492 15.497 -8.843 1.00 95.18 306 A 1 ATOM 2479 C CA . GLN A 0 306 . -1.053 14.155 -8.694 1.00 95.18 306 A 1 ATOM 2480 C C . GLN A 0 306 . -0.631 13.267 -9.866 1.00 95.18 306 A 1 ATOM 2481 C CB . GLN A 0 306 . -2.577 14.257 -8.535 1.00 95.18 306 A 1 ATOM 2482 O O . GLN A 0 306 . -1.161 13.388 -10.974 1.00 95.18 306 A 1 ATOM 2483 C CG . GLN A 0 306 . -3.216 12.893 -8.229 1.00 95.18 306 A 1 ATOM 2484 C CD . GLN A 0 306 . -4.736 12.955 -8.107 1.00 95.18 306 A 1 ATOM 2485 N NE2 . GLN A 0 306 . -5.358 11.888 -7.654 1.00 95.18 306 A 1 ATOM 2486 O OE1 . GLN A 0 306 . -5.400 13.928 -8.431 1.00 95.18 306 A 1 ATOM 2487 N N . LEU A 0 307 . 0.307 12.352 -9.618 1.00 94.06 307 A 1 ATOM 2488 C CA . LEU A 0 307 . 0.798 11.414 -10.623 1.00 94.06 307 A 1 ATOM 2489 C C . LEU A 0 307 . -0.219 10.301 -10.893 1.00 94.06 307 A 1 ATOM 2490 C CB . LEU A 0 307 . 2.173 10.848 -10.217 1.00 94.06 307 A 1 ATOM 2491 O O . LEU A 0 307 . -0.943 9.848 -10.006 1.00 94.06 307 A 1 ATOM 2492 C CG . LEU A 0 307 . 3.305 11.890 -10.115 1.00 94.06 307 A 1 ATOM 2493 C CD1 . LEU A 0 307 . 4.633 11.187 -9.829 1.00 94.06 307 A 1 ATOM 2494 C CD2 . LEU A 0 307 . 3.475 12.695 -11.407 1.00 94.06 307 A 1 ATOM 2495 N N . SER A 0 308 . -0.268 9.848 -12.144 1.00 91.65 308 A 1 ATOM 2496 C CA . SER A 0 308 . -1.073 8.709 -12.583 1.00 91.65 308 A 1 ATOM 2497 C C . SER A 0 308 . -0.491 8.118 -13.875 1.00 91.65 308 A 1 ATOM 2498 C CB . SER A 0 308 . -2.535 9.141 -12.755 1.00 91.65 308 A 1 ATOM 2499 O O . SER A 0 308 . 0.388 8.714 -14.505 1.00 91.65 308 A 1 ATOM 2500 O OG . SER A 0 308 . -3.363 8.017 -12.961 1.00 91.65 308 A 1 ATOM 2501 N N . SER A 0 309 . -0.944 6.925 -14.256 1.00 89.68 309 A 1 ATOM 2502 C CA . SER A 0 309 . -0.443 6.201 -15.427 1.00 89.68 309 A 1 ATOM 2503 C C . SER A 0 309 . -0.910 6.836 -16.743 1.00 89.68 309 A 1 ATOM 2504 C CB . SER A 0 309 . -0.854 4.726 -15.342 1.00 89.68 309 A 1 ATOM 2505 O O . SER A 0 309 . -1.923 7.539 -16.802 1.00 89.68 309 A 1 ATOM 2506 O OG . SER A 0 309 . -2.258 4.587 -15.464 1.00 89.68 309 A 1 ATOM 2507 N N . ARG A 0 310 . -0.211 6.541 -17.850 1.00 89.13 310 A 1 ATOM 2508 C CA . ARG A 0 310 . -0.637 6.974 -19.197 1.00 89.13 310 A 1 ATOM 2509 C C . ARG A 0 310 . -2.032 6.455 -19.540 1.00 89.13 310 A 1 ATOM 2510 C CB . ARG A 0 310 . 0.361 6.507 -20.268 1.00 89.13 310 A 1 ATOM 2511 O O . ARG A 0 310 . -2.810 7.178 -20.151 1.00 89.13 310 A 1 ATOM 2512 C CG . ARG A 0 310 . 1.740 7.160 -20.110 1.00 89.13 310 A 1 ATOM 2513 C CD . ARG A 0 310 . 2.721 6.671 -21.179 1.00 89.13 310 A 1 ATOM 2514 N NE . ARG A 0 310 . 4.062 7.232 -20.949 1.00 89.13 310 A 1 ATOM 2515 N NH1 . ARG A 0 310 . 5.336 5.457 -21.680 1.00 89.13 310 A 1 ATOM 2516 N NH2 . ARG A 0 310 . 6.311 7.170 -20.646 1.00 89.13 310 A 1 ATOM 2517 C CZ . ARG A 0 310 . 5.223 6.616 -21.100 1.00 89.13 310 A 1 ATOM 2518 N N . HIS A 0 311 . -2.374 5.247 -19.091 1.00 88.12 311 A 1 ATOM 2519 C CA . HIS A 0 311 . -3.707 4.672 -19.267 1.00 88.12 311 A 1 ATOM 2520 C C . HIS A 0 311 . -4.818 5.571 -18.704 1.00 88.12 311 A 1 ATOM 2521 C CB . HIS A 0 311 . -3.736 3.277 -18.630 1.00 88.12 311 A 1 ATOM 2522 O O . HIS A 0 311 . -5.850 5.752 -19.349 1.00 88.12 311 A 1 ATOM 2523 C CG . HIS A 0 311 . -5.120 2.679 -18.610 1.00 88.12 311 A 1 ATOM 2524 C CD2 . HIS A 0 311 . -5.911 2.506 -17.507 1.00 88.12 311 A 1 ATOM 2525 N ND1 . HIS A 0 311 . -5.863 2.283 -19.700 1.00 88.12 311 A 1 ATOM 2526 C CE1 . HIS A 0 311 . -7.064 1.875 -19.265 1.00 88.12 311 A 1 ATOM 2527 N NE2 . HIS A 0 311 . -7.141 2.004 -17.932 1.00 88.12 311 A 1 ATOM 2528 N N . LEU A 0 312 . -4.598 6.208 -17.552 1.00 90.05 312 A 1 ATOM 2529 C CA . LEU A 0 312 . -5.587 7.090 -16.928 1.00 90.05 312 A 1 ATOM 2530 C C . LEU A 0 312 . -5.528 8.537 -17.434 1.00 90.05 312 A 1 ATOM 2531 C CB . LEU A 0 312 . -5.419 7.007 -15.405 1.00 90.05 312 A 1 ATOM 2532 O O . LEU A 0 312 . -6.555 9.204 -17.415 1.00 90.05 312 A 1 ATOM 2533 C CG . LEU A 0 312 . -5.860 5.656 -14.809 1.00 90.05 312 A 1 ATOM 2534 C CD1 . LEU A 0 312 . -5.480 5.582 -13.334 1.00 90.05 312 A 1 ATOM 2535 C CD2 . LEU A 0 312 . -7.372 5.438 -14.913 1.00 90.05 312 A 1 ATOM 2536 N N . LEU A 0 313 . -4.372 9.004 -17.922 1.00 92.48 313 A 1 ATOM 2537 C CA . LEU A 0 313 . -4.149 10.406 -18.318 1.00 92.48 313 A 1 ATOM 2538 C C . LEU A 0 313 . -4.119 10.666 -19.836 1.00 92.48 313 A 1 ATOM 2539 C CB . LEU A 0 313 . -2.864 10.912 -17.642 1.00 92.48 313 A 1 ATOM 2540 O O . LEU A 0 313 . -4.049 11.817 -20.266 1.00 92.48 313 A 1 ATOM 2541 C CG . LEU A 0 313 . -2.919 10.965 -16.106 1.00 92.48 313 A 1 ATOM 2542 C CD1 . LEU A 0 313 . -1.605 11.557 -15.590 1.00 92.48 313 A 1 ATOM 2543 C CD2 . LEU A 0 313 . -4.070 11.818 -15.564 1.00 92.48 313 A 1 ATOM 2544 N N . CYS A 0 314 . -4.139 9.632 -20.681 1.00 91.45 314 A 1 ATOM 2545 C CA . CYS A 0 314 . -4.098 9.809 -22.133 1.00 91.45 314 A 1 ATOM 2546 C C . CYS A 0 314 . -5.420 10.380 -22.675 1.00 91.45 314 A 1 ATOM 2547 C CB . CYS A 0 314 . -3.741 8.479 -22.809 1.00 91.45 314 A 1 ATOM 2548 O O . CYS A 0 314 . -6.486 9.797 -22.484 1.00 91.45 314 A 1 ATOM 2549 S SG . CYS A 0 314 . -3.526 8.753 -24.587 1.00 91.45 314 A 1 ATOM 2550 N N . THR A 0 315 . -5.360 11.489 -23.407 1.00 88.76 315 A 1 ATOM 2551 C CA . THR A 0 315 . -6.522 12.125 -24.058 1.00 88.76 315 A 1 ATOM 2552 C C . THR A 0 315 . -6.611 11.829 -25.562 1.00 88.76 315 A 1 ATOM 2553 C CB . THR A 0 315 . -6.489 13.638 -23.808 1.00 88.76 315 A 1 ATOM 2554 O O . THR A 0 315 . -7.581 12.228 -26.220 1.00 88.76 315 A 1 ATOM 2555 C CG2 . THR A 0 315 . -6.720 13.974 -22.334 1.00 88.76 315 A 1 ATOM 2556 O OG1 . THR A 0 315 . -5.224 14.145 -24.172 1.00 88.76 315 A 1 ATOM 2557 N N . ASN A 0 316 . -5.623 11.110 -26.115 1.00 87.48 316 A 1 ATOM 2558 C CA . ASN A 0 316 . -5.614 10.674 -27.509 1.00 87.48 316 A 1 ATOM 2559 C C . ASN A 0 316 . -6.455 9.402 -27.678 1.00 87.48 316 A 1 ATOM 2560 C CB . ASN A 0 316 . -4.169 10.490 -28.006 1.00 87.48 316 A 1 ATOM 2561 O O . ASN A 0 316 . -6.114 8.349 -27.141 1.00 87.48 316 A 1 ATOM 2562 C CG . ASN A 0 316 . -4.124 10.213 -29.502 1.00 87.48 316 A 1 ATOM 2563 N ND2 . ASN A 0 316 . -2.970 10.285 -30.116 1.00 87.48 316 A 1 ATOM 2564 O OD1 . ASN A 0 316 . -5.130 9.976 -30.146 1.00 87.48 316 A 1 ATOM 2565 N N . GLU A 0 317 . -7.540 9.515 -28.438 1.00 83.28 317 A 1 ATOM 2566 C CA . GLU A 0 317 . -8.545 8.467 -28.620 1.00 83.28 317 A 1 ATOM 2567 C C . GLU A 0 317 . -7.999 7.198 -29.258 1.00 83.28 317 A 1 ATOM 2568 C CB . GLU A 0 317 . -9.718 9.077 -29.388 1.00 83.28 317 A 1 ATOM 2569 O O . GLU A 0 317 . -8.312 6.108 -28.787 1.00 83.28 317 A 1 ATOM 2570 C CG . GLU A 0 317 . -10.895 8.106 -29.499 1.00 83.28 317 A 1 ATOM 2571 C CD . GLU A 0 317 . -12.145 8.744 -30.112 1.00 83.28 317 A 1 ATOM 2572 O OE1 . GLU A 0 317 . -13.128 7.986 -30.275 1.00 83.28 317 A 1 ATOM 2573 O OE2 . GLU A 0 317 . -12.108 9.969 -30.370 1.00 83.28 317 A 1 ATOM 2574 N N . THR A 0 318 . -7.102 7.322 -30.235 1.00 81.57 318 A 1 ATOM 2575 C CA . THR A 0 318 . -6.493 6.151 -30.878 1.00 81.57 318 A 1 ATOM 2576 C C . THR A 0 318 . -5.620 5.343 -29.920 1.00 81.57 318 A 1 ATOM 2577 C CB . THR A 0 318 . -5.652 6.563 -32.092 1.00 81.57 318 A 1 ATOM 2578 O O . THR A 0 318 . -5.423 4.150 -30.128 1.00 81.57 318 A 1 ATOM 2579 C CG2 . THR A 0 318 . -6.479 7.294 -33.149 1.00 81.57 318 A 1 ATOM 2580 O OG1 . THR A 0 318 . -4.606 7.431 -31.717 1.00 81.57 318 A 1 ATOM 2581 N N . ILE A 0 319 . -5.111 5.978 -28.858 1.00 83.16 319 A 1 ATOM 2582 C CA . ILE A 0 319 . -4.239 5.345 -27.871 1.00 83.16 319 A 1 ATOM 2583 C C . ILE A 0 319 . -5.052 4.836 -26.684 1.00 83.16 319 A 1 ATOM 2584 C CB . ILE A 0 319 . -3.135 6.308 -27.396 1.00 83.16 319 A 1 ATOM 2585 O O . ILE A 0 319 . -4.899 3.680 -26.308 1.00 83.16 319 A 1 ATOM 2586 C CG1 . ILE A 0 319 . -2.350 6.945 -28.558 1.00 83.16 319 A 1 ATOM 2587 C CG2 . ILE A 0 319 . -2.174 5.577 -26.442 1.00 83.16 319 A 1 ATOM 2588 C CD1 . ILE A 0 319 . -1.328 7.964 -28.043 1.00 83.16 319 A 1 ATOM 2589 N N . PHE A 0 320 . -5.903 5.663 -26.064 1.00 85.22 320 A 1 ATOM 2590 C CA . PHE A 0 320 . -6.588 5.250 -24.831 1.00 85.22 320 A 1 ATOM 2591 C C . PHE A 0 320 . -7.634 4.149 -25.064 1.00 85.22 320 A 1 ATOM 2592 C CB . PHE A 0 320 . -7.155 6.454 -24.054 1.00 85.22 320 A 1 ATOM 2593 O O . PHE A 0 320 . -8.031 3.496 -24.103 1.00 85.22 320 A 1 ATOM 2594 C CG . PHE A 0 320 . -8.464 7.038 -24.563 1.00 85.22 320 A 1 ATOM 2595 C CD1 . PHE A 0 320 . -8.492 8.327 -25.122 1.00 85.22 320 A 1 ATOM 2596 C CD2 . PHE A 0 320 . -9.675 6.331 -24.415 1.00 85.22 320 A 1 ATOM 2597 C CE1 . PHE A 0 320 . -9.702 8.876 -25.586 1.00 85.22 320 A 1 ATOM 2598 C CE2 . PHE A 0 320 . -10.875 6.858 -24.920 1.00 85.22 320 A 1 ATOM 2599 C CZ . PHE A 0 320 . -10.886 8.124 -25.526 1.00 85.22 320 A 1 ATOM 2600 N N . GLN A 0 321 . -8.070 3.931 -26.311 1.00 81.60 321 A 1 ATOM 2601 C CA . GLN A 0 321 . -8.928 2.800 -26.683 1.00 81.60 321 A 1 ATOM 2602 C C . GLN A 0 321 . -8.208 1.442 -26.614 1.00 81.60 321 A 1 ATOM 2603 C CB . GLN A 0 321 . -9.498 3.024 -28.092 1.00 81.60 321 A 1 ATOM 2604 O O . GLN A 0 321 . -8.881 0.414 -26.549 1.00 81.60 321 A 1 ATOM 2605 C CG . GLN A 0 321 . -10.639 4.055 -28.105 1.00 81.60 321 A 1 ATOM 2606 C CD . GLN A 0 321 . -11.202 4.310 -29.503 1.00 81.60 321 A 1 ATOM 2607 N NE2 . GLN A 0 321 . -12.193 5.167 -29.622 1.00 81.60 321 A 1 ATOM 2608 O OE1 . GLN A 0 321 . -10.802 3.734 -30.504 1.00 81.60 321 A 1 ATOM 2609 N N . LEU A 0 322 . -6.869 1.415 -26.596 1.00 75.80 322 A 1 ATOM 2610 C CA . LEU A 0 322 . -6.105 0.187 -26.375 1.00 75.80 322 A 1 ATOM 2611 C C . LEU A 0 322 . -6.393 -0.324 -24.955 1.00 75.80 322 A 1 ATOM 2612 C CB . LEU A 0 322 . -4.600 0.456 -26.581 1.00 75.80 322 A 1 ATOM 2613 O O . LEU A 0 322 . -6.162 0.385 -23.978 1.00 75.80 322 A 1 ATOM 2614 C CG . LEU A 0 322 . -4.208 0.966 -27.981 1.00 75.80 322 A 1 ATOM 2615 C CD1 . LEU A 0 322 . -2.741 1.402 -27.984 1.00 75.80 322 A 1 ATOM 2616 C CD2 . LEU A 0 322 . -4.391 -0.116 -29.045 1.00 75.80 322 A 1 ATOM 2617 N N . LYS A 0 323 . -6.897 -1.555 -24.813 1.00 69.97 323 A 1 ATOM 2618 C CA . LYS A 0 323 . -7.341 -2.068 -23.502 1.00 69.97 323 A 1 ATOM 2619 C C . LYS A 0 323 . -6.187 -2.299 -22.512 1.00 69.97 323 A 1 ATOM 2620 C CB . LYS A 0 323 . -8.168 -3.352 -23.695 1.00 69.97 323 A 1 ATOM 2621 O O . LYS A 0 323 . -6.404 -2.237 -21.304 1.00 69.97 323 A 1 ATOM 2622 C CG . LYS A 0 323 . -9.517 -3.129 -24.408 1.00 69.97 323 A 1 ATOM 2623 C CD . LYS A 0 323 . -10.277 -4.463 -24.515 1.00 69.97 323 A 1 ATOM 2624 C CE . LYS A 0 323 . -11.599 -4.356 -25.294 1.00 69.97 323 A 1 ATOM 2625 N NZ . LYS A 0 323 . -12.196 -5.705 -25.507 1.00 69.97 323 A 1 ATOM 2626 N N . HIS A 0 324 . -4.971 -2.570 -22.998 1.00 75.00 324 A 1 ATOM 2627 C CA . HIS A 0 324 . -3.828 -2.953 -22.158 1.00 75.00 324 A 1 ATOM 2628 C C . HIS A 0 324 . -2.924 -1.753 -21.804 1.00 75.00 324 A 1 ATOM 2629 C CB . HIS A 0 324 . -3.022 -4.063 -22.846 1.00 75.00 324 A 1 ATOM 2630 O O . HIS A 0 324 . -2.517 -1.020 -22.713 1.00 75.00 324 A 1 ATOM 2631 C CG . HIS A 0 324 . -2.219 -4.908 -21.888 1.00 75.00 324 A 1 ATOM 2632 C CD2 . HIS A 0 324 . -2.645 -6.083 -21.330 1.00 75.00 324 A 1 ATOM 2633 N ND1 . HIS A 0 324 . -0.943 -4.679 -21.409 1.00 75.00 324 A 1 ATOM 2634 C CE1 . HIS A 0 324 . -0.622 -5.690 -20.581 1.00 75.00 324 A 1 ATOM 2635 N NE2 . HIS A 0 324 . -1.628 -6.575 -20.513 1.00 75.00 324 A 1 ATOM 2636 N N . PRO A 0 325 . -2.529 -1.567 -20.527 1.00 80.36 325 A 1 ATOM 2637 C CA . PRO A 0 325 . -1.702 -0.434 -20.101 1.00 80.36 325 A 1 ATOM 2638 C C . PRO A 0 325 . -0.333 -0.396 -20.792 1.00 80.36 325 A 1 ATOM 2639 C CB . PRO A 0 325 . -1.570 -0.570 -18.579 1.00 80.36 325 A 1 ATOM 2640 O O . PRO A 0 325 . 0.100 0.675 -21.214 1.00 80.36 325 A 1 ATOM 2641 C CG . PRO A 0 325 . -1.801 -2.059 -18.322 1.00 80.36 325 A 1 ATOM 2642 C CD . PRO A 0 325 . -2.826 -2.427 -19.389 1.00 80.36 325 A 1 ATOM 2643 N N . ASP A 0 326 . 0.315 -1.546 -20.987 1.00 79.45 326 A 1 ATOM 2644 C CA . ASP A 0 326 . 1.618 -1.586 -21.666 1.00 79.45 326 A 1 ATOM 2645 C C . ASP A 0 326 . 1.513 -1.196 -23.141 1.00 79.45 326 A 1 ATOM 2646 C CB . ASP A 0 326 . 2.277 -2.958 -21.503 1.00 79.45 326 A 1 ATOM 2647 O O . ASP A 0 326 . 2.334 -0.425 -23.631 1.00 79.45 326 A 1 ATOM 2648 C CG . ASP A 0 326 . 2.448 -3.288 -20.025 1.00 79.45 326 A 1 ATOM 2649 O OD1 . ASP A 0 326 . 2.837 -2.361 -19.281 1.00 79.45 326 A 1 ATOM 2650 O OD2 . ASP A 0 326 . 2.004 -4.390 -19.651 1.00 79.45 326 A 1 ATOM 2651 N N . LEU A 0 327 . 0.447 -1.615 -23.834 1.00 74.62 327 A 1 ATOM 2652 C CA . LEU A 0 327 . 0.203 -1.206 -25.221 1.00 74.62 327 A 1 ATOM 2653 C C . LEU A 0 327 . -0.003 0.310 -25.331 1.00 74.62 327 A 1 ATOM 2654 C CB . LEU A 0 327 . -1.003 -1.963 -25.805 1.00 74.62 327 A 1 ATOM 2655 O O . LEU A 0 327 . 0.529 0.929 -26.249 1.00 74.62 327 A 1 ATOM 2656 C CG . LEU A 0 327 . -0.808 -3.481 -25.972 1.00 74.62 327 A 1 ATOM 2657 C CD1 . LEU A 0 327 . -2.100 -4.095 -26.518 1.00 74.62 327 A 1 ATOM 2658 C CD2 . LEU A 0 327 . 0.324 -3.824 -26.943 1.00 74.62 327 A 1 ATOM 2659 N N . ILE A 0 328 . -0.713 0.920 -24.375 1.00 82.34 328 A 1 ATOM 2660 C CA . ILE A 0 328 . -0.836 2.383 -24.278 1.00 82.34 328 A 1 ATOM 2661 C C . ILE A 0 328 . 0.535 3.027 -24.066 1.00 82.34 328 A 1 ATOM 2662 C CB . ILE A 0 328 . -1.799 2.775 -23.134 1.00 82.34 328 A 1 ATOM 2663 O O . ILE A 0 328 . 0.852 4.030 -24.710 1.00 82.34 328 A 1 ATOM 2664 C CG1 . ILE A 0 328 . -3.234 2.365 -23.511 1.00 82.34 328 A 1 ATOM 2665 C CG2 . ILE A 0 328 . -1.706 4.279 -22.785 1.00 82.34 328 A 1 ATOM 2666 C CD1 . ILE A 0 328 . -4.244 2.607 -22.392 1.00 82.34 328 A 1 ATOM 2667 N N . ASN A 0 329 . 1.343 2.476 -23.155 1.00 81.86 329 A 1 ATOM 2668 C CA . ASN A 0 329 . 2.663 3.010 -22.839 1.00 81.86 329 A 1 ATOM 2669 C C . ASN A 0 329 . 3.560 3.033 -24.076 1.00 81.86 329 A 1 ATOM 2670 C CB . ASN A 0 329 . 3.312 2.207 -21.697 1.00 81.86 329 A 1 ATOM 2671 O O . ASN A 0 329 . 4.158 4.073 -24.352 1.00 81.86 329 A 1 ATOM 2672 C CG . ASN A 0 329 . 2.721 2.484 -20.328 1.00 81.86 329 A 1 ATOM 2673 N ND2 . ASN A 0 329 . 2.902 1.579 -19.396 1.00 81.86 329 A 1 ATOM 2674 O OD1 . ASN A 0 329 . 2.152 3.537 -20.069 1.00 81.86 329 A 1 ATOM 2675 N N . ILE A 0 330 . 3.599 1.928 -24.819 1.00 74.24 330 A 1 ATOM 2676 C CA . ILE A 0 330 . 4.341 1.795 -26.074 1.00 74.24 330 A 1 ATOM 2677 C C . ILE A 0 330 . 3.811 2.758 -27.125 1.00 74.24 330 A 1 ATOM 2678 C CB . ILE A 0 330 . 4.172 0.382 -26.634 1.00 74.24 330 A 1 ATOM 2679 O O . ILE A 0 330 . 4.585 3.536 -27.666 1.00 74.24 330 A 1 ATOM 2680 C CG1 . ILE A 0 330 . 4.726 -0.717 -25.711 1.00 74.24 330 A 1 ATOM 2681 C CG2 . ILE A 0 330 . 4.792 0.245 -28.040 1.00 74.24 330 A 1 ATOM 2682 C CD1 . ILE A 0 330 . 3.914 -1.998 -25.974 1.00 74.24 330 A 1 ATOM 2683 N N . ALA A 0 331 . 2.510 2.712 -27.430 1.00 77.41 331 A 1 ATOM 2684 C CA . ALA A 0 331 . 1.930 3.497 -28.516 1.00 77.41 331 A 1 ATOM 2685 C C . ALA A 0 331 . 2.147 5.000 -28.285 1.00 77.41 331 A 1 ATOM 2686 C CB . ALA A 0 331 . 0.442 3.143 -28.615 1.00 77.41 331 A 1 ATOM 2687 O O . ALA A 0 331 . 2.419 5.754 -29.216 1.00 77.41 331 A 1 ATOM 2688 N N . CYS A 0 332 . 2.102 5.433 -27.021 1.00 83.43 332 A 1 ATOM 2689 C CA . CYS A 0 332 . 2.464 6.791 -26.630 1.00 83.43 332 A 1 ATOM 2690 C C . CYS A 0 332 . 3.944 7.113 -26.908 1.00 83.43 332 A 1 ATOM 2691 C CB . CYS A 0 332 . 2.109 6.955 -25.148 1.00 83.43 332 A 1 ATOM 2692 O O . CYS A 0 332 . 4.239 8.189 -27.422 1.00 83.43 332 A 1 ATOM 2693 S SG . CYS A 0 332 . 2.287 8.691 -24.641 1.00 83.43 332 A 1 ATOM 2694 N N . LEU A 0 333 . 4.869 6.197 -26.593 1.00 79.39 333 A 1 ATOM 2695 C CA . LEU A 0 333 . 6.303 6.370 -26.861 1.00 79.39 333 A 1 ATOM 2696 C C . LEU A 0 333 . 6.635 6.319 -28.357 1.00 79.39 333 A 1 ATOM 2697 C CB . LEU A 0 333 . 7.119 5.308 -26.101 1.00 79.39 333 A 1 ATOM 2698 O O . LEU A 0 333 . 7.496 7.065 -28.809 1.00 79.39 333 A 1 ATOM 2699 C CG . LEU A 0 333 . 7.157 5.493 -24.577 1.00 79.39 333 A 1 ATOM 2700 C CD1 . LEU A 0 333 . 7.846 4.292 -23.928 1.00 79.39 333 A 1 ATOM 2701 C CD2 . LEU A 0 333 . 7.887 6.771 -24.156 1.00 79.39 333 A 1 ATOM 2702 N N . GLU A 0 334 . 5.946 5.494 -29.141 1.00 74.34 334 A 1 ATOM 2703 C CA . GLU A 0 334 . 6.180 5.386 -30.582 1.00 74.34 334 A 1 ATOM 2704 C C . GLU A 0 334 . 5.829 6.690 -31.309 1.00 74.34 334 A 1 ATOM 2705 C CB . GLU A 0 334 . 5.389 4.201 -31.149 1.00 74.34 334 A 1 ATOM 2706 O O . GLU A 0 334 . 6.600 7.155 -32.147 1.00 74.34 334 A 1 ATOM 2707 C CG . GLU A 0 334 . 5.887 3.868 -32.564 1.00 74.34 334 A 1 ATOM 2708 C CD . GLU A 0 334 . 5.102 2.752 -33.263 1.00 74.34 334 A 1 ATOM 2709 O OE1 . GLU A 0 334 . 5.350 2.597 -34.485 1.00 74.34 334 A 1 ATOM 2710 O OE2 . GLU A 0 334 . 4.273 2.087 -32.598 1.00 74.34 334 A 1 ATOM 2711 N N . LEU A 0 335 . 4.732 7.345 -30.912 1.00 78.14 335 A 1 ATOM 2712 C CA . LEU A 0 335 . 4.350 8.673 -31.412 1.00 78.14 335 A 1 ATOM 2713 C C . LEU A 0 335 . 5.318 9.794 -31.003 1.00 78.14 335 A 1 ATOM 2714 C CB . LEU A 0 335 . 2.941 9.014 -30.911 1.00 78.14 335 A 1 ATOM 2715 O O . LEU A 0 335 . 5.107 10.947 -31.379 1.00 78.14 335 A 1 ATOM 2716 C CG . LEU A 0 335 . 1.817 8.167 -31.524 1.00 78.14 335 A 1 ATOM 2717 C CD1 . LEU A 0 335 . 0.529 8.552 -30.810 1.00 78.14 335 A 1 ATOM 2718 C CD2 . LEU A 0 335 . 1.629 8.419 -33.019 1.00 78.14 335 A 1 ATOM 2719 N N . ASN A 0 336 . 6.344 9.498 -30.204 1.00 69.25 336 A 1 ATOM 2720 C CA . ASN A 0 336 . 7.390 10.458 -29.871 1.00 69.25 336 A 1 ATOM 2721 C C . ASN A 0 336 . 8.636 10.322 -30.748 1.00 69.25 336 A 1 ATOM 2722 C CB . ASN A 0 336 . 7.755 10.324 -28.394 1.00 69.25 336 A 1 ATOM 2723 O O . ASN A 0 336 . 9.430 11.257 -30.768 1.00 69.25 336 A 1 ATOM 2724 C CG . ASN A 0 336 . 6.617 10.671 -27.464 1.00 69.25 336 A 1 ATOM 2725 N ND2 . ASN A 0 336 . 6.605 10.042 -26.320 1.00 69.25 336 A 1 ATOM 2726 O OD1 . ASN A 0 336 . 5.849 11.606 -27.657 1.00 69.25 336 A 1 ATOM 2727 N N . ARG A 0 337 . 8.814 9.208 -31.470 1.00 63.31 337 A 1 ATOM 2728 C CA . ARG A 0 337 . 10.009 8.998 -32.295 1.00 63.31 337 A 1 ATOM 2729 C C . ARG A 0 337 . 10.015 9.948 -33.490 1.00 63.31 337 A 1 ATOM 2730 C CB . ARG A 0 337 . 10.112 7.537 -32.759 1.00 63.31 337 A 1 ATOM 2731 O O . ARG A 0 337 . 9.055 9.998 -34.263 1.00 63.31 337 A 1 ATOM 2732 C CG . ARG A 0 337 . 10.417 6.575 -31.603 1.00 63.31 337 A 1 ATOM 2733 C CD . ARG A 0 337 . 10.640 5.160 -32.151 1.00 63.31 337 A 1 ATOM 2734 N NE . ARG A 0 337 . 11.023 4.224 -31.082 1.00 63.31 337 A 1 ATOM 2735 N NH1 . ARG A 0 337 . 10.785 2.260 -32.240 1.00 63.31 337 A 1 ATOM 2736 N NH2 . ARG A 0 337 . 11.352 2.206 -30.093 1.00 63.31 337 A 1 ATOM 2737 C CZ . ARG A 0 337 . 11.053 2.909 -31.142 1.00 63.31 337 A 1 ATOM 2738 N N . SER A 0 338 . 11.128 10.645 -33.694 1.00 55.70 338 A 1 ATOM 2739 C CA . SER A 0 338 . 11.410 11.299 -34.971 1.00 55.70 338 A 1 ATOM 2740 C C . SER A 0 338 . 11.720 10.206 -35.993 1.00 55.70 338 A 1 ATOM 2741 C CB . SER A 0 338 . 12.584 12.274 -34.836 1.00 55.70 338 A 1 ATOM 2742 O O . SER A 0 338 . 12.732 9.522 -35.895 1.00 55.70 338 A 1 ATOM 2743 O OG . SER A 0 338 . 12.220 13.363 -33.999 1.00 55.70 338 A 1 ATOM 2744 N N . ARG A 0 339 . 10.835 9.973 -36.966 1.00 51.41 339 A 1 ATOM 2745 C CA . ARG A 0 339 . 11.173 9.077 -38.078 1.00 51.41 339 A 1 ATOM 2746 C C . ARG A 0 339 . 12.108 9.829 -39.026 1.00 51.41 339 A 1 ATOM 2747 C CB . ARG A 0 339 . 9.915 8.529 -38.778 1.00 51.41 339 A 1 ATOM 2748 O O . ARG A 0 339 . 11.659 10.752 -39.700 1.00 51.41 339 A 1 ATOM 2749 C CG . ARG A 0 339 . 9.186 7.478 -37.919 1.00 51.41 339 A 1 ATOM 2750 C CD . ARG A 0 339 . 8.046 6.805 -38.702 1.00 51.41 339 A 1 ATOM 2751 N NE . ARG A 0 339 . 7.384 5.733 -37.922 1.00 51.41 339 A 1 ATOM 2752 N NH1 . ARG A 0 339 . 6.038 4.911 -39.589 1.00 51.41 339 A 1 ATOM 2753 N NH2 . ARG A 0 339 . 5.984 3.946 -37.579 1.00 51.41 339 A 1 ATOM 2754 C CZ . ARG A 0 339 . 6.479 4.869 -38.360 1.00 51.41 339 A 1 ATOM 2755 N N . ASN A 0 340 . 13.374 9.414 -39.091 1.00 47.63 340 A 1 ATOM 2756 C CA . ASN A 0 340 . 14.300 9.808 -40.155 1.00 47.63 340 A 1 ATOM 2757 C C . ASN A 0 340 . 13.756 9.263 -41.479 1.00 47.63 340 A 1 ATOM 2758 C CB . ASN A 0 340 . 15.718 9.272 -39.852 1.00 47.63 340 A 1 ATOM 2759 O O . ASN A 0 340 . 13.954 8.096 -41.807 1.00 47.63 340 A 1 ATOM 2760 C CG . ASN A 0 340 . 16.413 10.018 -38.726 1.00 47.63 340 A 1 ATOM 2761 N ND2 . ASN A 0 340 . 17.442 9.451 -38.144 1.00 47.63 340 A 1 ATOM 2762 O OD1 . ASN A 0 340 . 16.030 11.115 -38.360 1.00 47.63 340 A 1 ATOM 2763 N N . ARG A 0 341 . 12.995 10.079 -42.209 1.00 43.29 341 A 1 ATOM 2764 C CA . ARG A 0 341 . 12.667 9.796 -43.604 1.00 43.29 341 A 1 ATOM 2765 C C . ARG A 0 341 . 13.603 10.617 -44.469 1.00 43.29 341 A 1 ATOM 2766 C CB . ARG A 0 341 . 11.182 10.043 -43.911 1.00 43.29 341 A 1 ATOM 2767 O O . ARG A 0 341 . 13.519 11.842 -44.503 1.00 43.29 341 A 1 ATOM 2768 C CG . ARG A 0 341 . 10.310 8.896 -43.375 1.00 43.29 341 A 1 ATOM 2769 C CD . ARG A 0 341 . 8.853 9.062 -43.825 1.00 43.29 341 A 1 ATOM 2770 N NE . ARG A 0 341 . 8.036 7.877 -43.487 1.00 43.29 341 A 1 ATOM 2771 N NH1 . ARG A 0 341 . 6.042 8.647 -44.339 1.00 43.29 341 A 1 ATOM 2772 N NH2 . ARG A 0 341 . 6.163 6.576 -43.525 1.00 43.29 341 A 1 ATOM 2773 C CZ . ARG A 0 341 . 6.755 7.711 -43.777 1.00 43.29 341 A 1 ATOM 2774 N N . GLU A 0 342 . 14.496 9.921 -45.156 1.00 43.92 342 A 1 ATOM 2775 C CA . GLU A 0 342 . 15.075 10.433 -46.388 1.00 43.92 342 A 1 ATOM 2776 C C . GLU A 0 342 . 13.900 10.735 -47.335 1.00 43.92 342 A 1 ATOM 2777 C CB . GLU A 0 342 . 16.042 9.388 -46.976 1.00 43.92 342 A 1 ATOM 2778 O O . GLU A 0 342 . 13.017 9.895 -47.490 1.00 43.92 342 A 1 ATOM 2779 C CG . GLU A 0 342 . 17.257 9.140 -46.059 1.00 43.92 342 A 1 ATOM 2780 C CD . GLU A 0 342 . 18.216 8.052 -46.573 1.00 43.92 342 A 1 ATOM 2781 O OE1 . GLU A 0 342 . 19.260 7.863 -45.912 1.00 43.92 342 A 1 ATOM 2782 O OE2 . GLU A 0 342 . 17.895 7.410 -47.598 1.00 43.92 342 A 1 ATOM 2783 N N . GLN A 0 343 . 13.886 11.928 -47.936 1.00 42.17 343 A 1 ATOM 2784 C CA . GLN A 0 343 . 12.851 12.486 -48.830 1.00 42.17 343 A 1 ATOM 2785 C C . GLN A 0 343 . 11.766 13.367 -48.163 1.00 42.17 343 A 1 ATOM 2786 C CB . GLN A 0 343 . 12.301 11.465 -49.850 1.00 42.17 343 A 1 ATOM 2787 O O . GLN A 0 343 . 10.618 12.990 -47.950 1.00 42.17 343 A 1 ATOM 2788 C CG . GLN A 0 343 . 13.419 10.725 -50.613 1.00 42.17 343 A 1 ATOM 2789 C CD . GLN A 0 343 . 12.902 9.706 -51.619 1.00 42.17 343 A 1 ATOM 2790 N NE2 . GLN A 0 343 . 13.781 8.934 -52.220 1.00 42.17 343 A 1 ATOM 2791 O OE1 . GLN A 0 343 . 11.726 9.588 -51.910 1.00 42.17 343 A 1 ATOM 2792 N N . GLY A 0 344 . 12.140 14.629 -47.930 1.00 44.94 344 A 1 ATOM 2793 C CA . GLY A 0 344 . 11.471 15.778 -48.559 1.00 44.94 344 A 1 ATOM 2794 C C . GLY A 0 344 . 10.206 16.379 -47.937 1.00 44.94 344 A 1 ATOM 2795 O O . GLY A 0 344 . 10.027 17.584 -48.080 1.00 44.94 344 A 1 ATOM 2796 N N . GLU A 0 345 . 9.353 15.633 -47.230 1.00 43.58 345 A 1 ATOM 2797 C CA . GLU A 0 345 . 8.089 16.196 -46.713 1.00 43.58 345 A 1 ATOM 2798 C C . GLU A 0 345 . 7.908 16.005 -45.198 1.00 43.58 345 A 1 ATOM 2799 C CB . GLU A 0 345 . 6.885 15.739 -47.546 1.00 43.58 345 A 1 ATOM 2800 O O . GLU A 0 345 . 7.471 14.974 -44.683 1.00 43.58 345 A 1 ATOM 2801 C CG . GLU A 0 345 . 6.898 16.393 -48.944 1.00 43.58 345 A 1 ATOM 2802 C CD . GLU A 0 345 . 5.593 16.190 -49.729 1.00 43.58 345 A 1 ATOM 2803 O OE1 . GLU A 0 345 . 5.478 16.806 -50.811 1.00 43.58 345 A 1 ATOM 2804 O OE2 . GLU A 0 345 . 4.701 15.470 -49.221 1.00 43.58 345 A 1 ATOM 2805 N N . SER A 0 346 . 8.250 17.067 -44.468 1.00 41.38 346 A 1 ATOM 2806 C CA . SER A 0 346 . 8.313 17.165 -43.008 1.00 41.38 346 A 1 ATOM 2807 C C . SER A 0 346 . 6.939 17.237 -42.324 1.00 41.38 346 A 1 ATOM 2808 C CB . SER A 0 346 . 9.141 18.409 -42.636 1.00 41.38 346 A 1 ATOM 2809 O O . SER A 0 346 . 6.590 18.259 -41.735 1.00 41.38 346 A 1 ATOM 2810 O OG . SER A 0 346 . 10.388 18.395 -43.298 1.00 41.38 346 A 1 ATOM 2811 N N . LYS A 0 347 . 6.141 16.163 -42.317 1.00 45.03 347 A 1 ATOM 2812 C CA . LYS A 0 347 . 5.043 16.049 -41.334 1.00 45.03 347 A 1 ATOM 2813 C C . LYS A 0 347 . 5.559 15.342 -40.080 1.00 45.03 347 A 1 ATOM 2814 C CB . LYS A 0 347 . 3.777 15.426 -41.947 1.00 45.03 347 A 1 ATOM 2815 O O . LYS A 0 347 . 5.674 14.120 -40.046 1.00 45.03 347 A 1 ATOM 2816 C CG . LYS A 0 347 . 3.049 16.426 -42.869 1.00 45.03 347 A 1 ATOM 2817 C CD . LYS A 0 347 . 1.691 15.887 -43.350 1.00 45.03 347 A 1 ATOM 2818 C CE . LYS A 0 347 . 1.005 16.890 -44.292 1.00 45.03 347 A 1 ATOM 2819 N NZ . LYS A 0 347 . -0.283 16.376 -44.837 1.00 45.03 347 A 1 ATOM 2820 N N . SER A 0 348 . 5.891 16.114 -39.040 1.00 51.39 348 A 1 ATOM 2821 C CA . SER A 0 348 . 6.312 15.565 -37.745 1.00 51.39 348 A 1 ATOM 2822 C C . SER A 0 348 . 5.201 14.673 -37.183 1.00 51.39 348 A 1 ATOM 2823 C CB . SER A 0 348 . 6.680 16.680 -36.748 1.00 51.39 348 A 1 ATOM 2824 O O . SER A 0 348 . 4.151 15.178 -36.786 1.00 51.39 348 A 1 ATOM 2825 O OG . SER A 0 348 . 5.561 17.442 -36.324 1.00 51.39 348 A 1 ATOM 2826 N N . PHE A 0 349 . 5.421 13.359 -37.127 1.00 61.97 349 A 1 ATOM 2827 C CA . PHE A 0 349 . 4.459 12.367 -36.626 1.00 61.97 349 A 1 ATOM 2828 C C . PHE A 0 349 . 4.342 12.378 -35.085 1.00 61.97 349 A 1 ATOM 2829 C CB . PHE A 0 349 . 4.791 10.986 -37.237 1.00 61.97 349 A 1 ATOM 2830 O O . PHE A 0 349 . 4.282 11.337 -34.438 1.00 61.97 349 A 1 ATOM 2831 C CG . PHE A 0 349 . 3.684 10.421 -38.103 1.00 61.97 349 A 1 ATOM 2832 C CD1 . PHE A 0 349 . 2.669 9.629 -37.534 1.00 61.97 349 A 1 ATOM 2833 C CD2 . PHE A 0 349 . 3.680 10.678 -39.487 1.00 61.97 349 A 1 ATOM 2834 C CE1 . PHE A 0 349 . 1.666 9.076 -38.352 1.00 61.97 349 A 1 ATOM 2835 C CE2 . PHE A 0 349 . 2.680 10.122 -40.304 1.00 61.97 349 A 1 ATOM 2836 C CZ . PHE A 0 349 . 1.676 9.317 -39.738 1.00 61.97 349 A 1 ATOM 2837 N N . ARG A 0 350 . 4.351 13.570 -34.476 1.00 75.34 350 A 1 ATOM 2838 C CA . ARG A 0 350 . 4.279 13.757 -33.024 1.00 75.34 350 A 1 ATOM 2839 C C . ARG A 0 350 . 2.841 13.622 -32.544 1.00 75.34 350 A 1 ATOM 2840 C CB . ARG A 0 350 . 4.905 15.097 -32.605 1.00 75.34 350 A 1 ATOM 2841 O O . ARG A 0 350 . 1.907 14.042 -33.225 1.00 75.34 350 A 1 ATOM 2842 C CG . ARG A 0 350 . 6.429 15.079 -32.797 1.00 75.34 350 A 1 ATOM 2843 C CD . ARG A 0 350 . 7.068 16.392 -32.331 1.00 75.34 350 A 1 ATOM 2844 N NE . ARG A 0 350 . 8.533 16.358 -32.499 1.00 75.34 350 A 1 ATOM 2845 N NH1 . ARG A 0 350 . 9.009 18.452 -31.679 1.00 75.34 350 A 1 ATOM 2846 N NH2 . ARG A 0 350 . 10.666 17.146 -32.410 1.00 75.34 350 A 1 ATOM 2847 C CZ . ARG A 0 350 . 9.392 17.317 -32.196 1.00 75.34 350 A 1 ATOM 2848 N N . CYS A 0 351 . 2.660 13.097 -31.334 1.00 83.62 351 A 1 ATOM 2849 C CA . CYS A 0 351 . 1.354 13.114 -30.679 1.00 83.62 351 A 1 ATOM 2850 C C . CYS A 0 351 . 0.808 14.561 -30.639 1.00 83.62 351 A 1 ATOM 2851 C CB . CYS A 0 351 . 1.489 12.525 -29.270 1.00 83.62 351 A 1 ATOM 2852 O O . CYS A 0 351 . 1.461 15.416 -30.030 1.00 83.62 351 A 1 ATOM 2853 S SG . CYS A 0 351 . -0.136 12.488 -28.450 1.00 83.62 351 A 1 ATOM 2854 N N . PRO A 0 352 . -0.385 14.852 -31.203 1.00 82.05 352 A 1 ATOM 2855 C CA . PRO A 0 352 . -0.917 16.221 -31.259 1.00 82.05 352 A 1 ATOM 2856 C C . PRO A 0 352 . -1.100 16.847 -29.870 1.00 82.05 352 A 1 ATOM 2857 C CB . PRO A 0 352 . -2.254 16.119 -32.002 1.00 82.05 352 A 1 ATOM 2858 O O . PRO A 0 352 . -1.055 18.061 -29.708 1.00 82.05 352 A 1 ATOM 2859 C CG . PRO A 0 352 . -2.145 14.823 -32.803 1.00 82.05 352 A 1 ATOM 2860 C CD . PRO A 0 352 . -1.240 13.940 -31.950 1.00 82.05 352 A 1 ATOM 2861 N N . MET A 0 353 . -1.259 16.003 -28.845 1.00 83.92 353 A 1 ATOM 2862 C CA . MET A 0 353 . -1.408 16.420 -27.451 1.00 83.92 353 A 1 ATOM 2863 C C . MET A 0 353 . -0.080 16.839 -26.804 1.00 83.92 353 A 1 ATOM 2864 C CB . MET A 0 353 . -2.069 15.295 -26.630 1.00 83.92 353 A 1 ATOM 2865 O O . MET A 0 353 . -0.092 17.474 -25.758 1.00 83.92 353 A 1 ATOM 2866 C CG . MET A 0 353 . -3.330 14.714 -27.281 1.00 83.92 353 A 1 ATOM 2867 S SD . MET A 0 353 . -4.544 15.978 -27.683 1.00 83.92 353 A 1 ATOM 2868 C CE . MET A 0 353 . -5.148 15.413 -29.289 1.00 83.92 353 A 1 ATOM 2869 N N . ARG A 0 354 . 1.086 16.496 -27.369 1.00 82.73 354 A 1 ATOM 2870 C CA . ARG A 0 354 . 2.404 16.814 -26.779 1.00 82.73 354 A 1 ATOM 2871 C C . ARG A 0 354 . 2.956 18.156 -27.282 1.00 82.73 354 A 1 ATOM 2872 C CB . ARG A 0 354 . 3.375 15.622 -26.935 1.00 82.73 354 A 1 ATOM 2873 O O . ARG A 0 354 . 4.162 18.317 -27.441 1.00 82.73 354 A 1 ATOM 2874 C CG . ARG A 0 354 . 4.551 15.664 -25.930 1.00 82.73 354 A 1 ATOM 2875 C CD . ARG A 0 354 . 5.546 14.512 -26.140 1.00 82.73 354 A 1 ATOM 2876 N NE . ARG A 0 354 . 6.779 14.676 -25.327 1.00 82.73 354 A 1 ATOM 2877 N NH1 . ARG A 0 354 . 8.012 13.044 -26.349 1.00 82.73 354 A 1 ATOM 2878 N NH2 . ARG A 0 354 . 8.994 14.258 -24.789 1.00 82.73 354 A 1 ATOM 2879 C CZ . ARG A 0 354 . 7.915 14.003 -25.480 1.00 82.73 354 A 1 ATOM 2880 N N . ASN A 0 355 . 2.092 19.138 -27.530 1.00 83.33 355 A 1 ATOM 2881 C CA . ASN A 0 355 . 2.549 20.490 -27.836 1.00 83.33 355 A 1 ATOM 2882 C C . ASN A 0 355 . 3.261 21.089 -26.606 1.00 83.33 355 A 1 ATOM 2883 C CB . ASN A 0 355 . 1.360 21.328 -28.332 1.00 83.33 355 A 1 ATOM 2884 O O . ASN A 0 355 . 2.661 21.197 -25.539 1.00 83.33 355 A 1 ATOM 2885 C CG . ASN A 0 355 . 1.773 22.731 -28.745 1.00 83.33 355 A 1 ATOM 2886 N ND2 . ASN A 0 355 . 0.942 23.417 -29.488 1.00 83.33 355 A 1 ATOM 2887 O OD1 . ASN A 0 355 . 2.847 23.216 -28.423 1.00 83.33 355 A 1 ATOM 2888 N N . SER A 0 356 . 4.535 21.471 -26.753 1.00 83.69 356 A 1 ATOM 2889 C CA . SER A 0 356 . 5.380 21.970 -25.657 1.00 83.69 356 A 1 ATOM 2890 C C . SER A 0 356 . 4.772 23.181 -24.941 1.00 83.69 356 A 1 ATOM 2891 C CB . SER A 0 356 . 6.768 22.324 -26.208 1.00 83.69 356 A 1 ATOM 2892 O O . SER A 0 356 . 4.752 23.224 -23.712 1.00 83.69 356 A 1 ATOM 2893 O OG . SER A 0 356 . 7.633 22.749 -25.175 1.00 83.69 356 A 1 ATOM 2894 N N . THR A 0 357 . 4.207 24.142 -25.680 1.00 86.17 357 A 1 ATOM 2895 C CA . THR A 0 357 . 3.600 25.339 -25.074 1.00 86.17 357 A 1 ATOM 2896 C C . THR A 0 357 . 2.348 24.987 -24.274 1.00 86.17 357 A 1 ATOM 2897 C CB . THR A 0 357 . 3.267 26.406 -26.125 1.00 86.17 357 A 1 ATOM 2898 O O . THR A 0 357 . 2.210 25.418 -23.131 1.00 86.17 357 A 1 ATOM 2899 C CG2 . THR A 0 357 . 4.521 26.947 -26.810 1.00 86.17 357 A 1 ATOM 2900 O OG1 . THR A 0 357 . 2.444 25.868 -27.131 1.00 86.17 357 A 1 ATOM 2901 N N . ALA A 0 358 . 1.482 24.138 -24.830 1.00 85.64 358 A 1 ATOM 2902 C CA . ALA A 0 358 . 0.281 23.655 -24.157 1.00 85.64 358 A 1 ATOM 2903 C C . ALA A 0 358 . 0.622 22.844 -22.895 1.00 85.64 358 A 1 ATOM 2904 C CB . ALA A 0 358 . -0.531 22.831 -25.158 1.00 85.64 358 A 1 ATOM 2905 O O . ALA A 0 358 . 0.072 23.095 -21.827 1.00 85.64 358 A 1 ATOM 2906 N N . VAL A 0 359 . 1.598 21.933 -22.988 1.00 88.06 359 A 1 ATOM 2907 C CA . VAL A 0 359 . 2.089 21.130 -21.857 1.00 88.06 359 A 1 ATOM 2908 C C . VAL A 0 359 . 2.655 22.016 -20.743 1.00 88.06 359 A 1 ATOM 2909 C CB . VAL A 0 359 . 3.130 20.101 -22.348 1.00 88.06 359 A 1 ATOM 2910 O O . VAL A 0 359 . 2.353 21.773 -19.577 1.00 88.06 359 A 1 ATOM 2911 C CG1 . VAL A 0 359 . 3.887 19.410 -21.209 1.00 88.06 359 A 1 ATOM 2912 C CG2 . VAL A 0 359 . 2.444 18.984 -23.154 1.00 88.06 359 A 1 ATOM 2913 N N . ASN A 0 360 . 3.420 23.059 -21.082 1.00 87.41 360 A 1 ATOM 2914 C CA . ASN A 0 360 . 3.976 24.001 -20.104 1.00 87.41 360 A 1 ATOM 2915 C C . ASN A 0 360 . 2.896 24.857 -19.423 1.00 87.41 360 A 1 ATOM 2916 C CB . ASN A 0 360 . 4.992 24.916 -20.809 1.00 87.41 360 A 1 ATOM 2917 O O . ASN A 0 360 . 2.991 25.156 -18.231 1.00 87.41 360 A 1 ATOM 2918 C CG . ASN A 0 360 . 6.298 24.230 -21.168 1.00 87.41 360 A 1 ATOM 2919 N ND2 . ASN A 0 360 . 6.991 24.730 -22.162 1.00 87.41 360 A 1 ATOM 2920 O OD1 . ASN A 0 360 . 6.747 23.282 -20.544 1.00 87.41 360 A 1 ATOM 2921 N N . ASN A 0 361 . 1.866 25.272 -20.161 1.00 86.95 361 A 1 ATOM 2922 C CA . ASN A 0 361 . 0.746 26.007 -19.576 1.00 86.95 361 A 1 ATOM 2923 C C . ASN A 0 361 . -0.052 25.098 -18.639 1.00 86.95 361 A 1 ATOM 2924 C CB . ASN A 0 361 . -0.113 26.601 -20.700 1.00 86.95 361 A 1 ATOM 2925 O O . ASN A 0 361 . -0.295 25.455 -17.486 1.00 86.95 361 A 1 ATOM 2926 C CG . ASN A 0 361 . 0.575 27.753 -21.411 1.00 86.95 361 A 1 ATOM 2927 N ND2 . ASN A 0 361 . 0.100 28.109 -22.581 1.00 86.95 361 A 1 ATOM 2928 O OD1 . ASN A 0 361 . 1.520 28.361 -20.927 1.00 86.95 361 A 1 ATOM 2929 N N . LEU A 0 362 . -0.366 23.882 -19.090 1.00 87.91 362 A 1 ATOM 2930 C CA . LEU A 0 362 . -1.058 22.893 -18.276 1.00 87.91 362 A 1 ATOM 2931 C C . LEU A 0 362 . -0.260 22.538 -17.018 1.00 87.91 362 A 1 ATOM 2932 C CB . LEU A 0 362 . -1.369 21.665 -19.145 1.00 87.91 362 A 1 ATOM 2933 O O . LEU A 0 362 . -0.843 22.479 -15.942 1.00 87.91 362 A 1 ATOM 2934 C CG . LEU A 0 362 . -2.216 20.587 -18.444 1.00 87.91 362 A 1 ATOM 2935 C CD1 . LEU A 0 362 . -3.574 21.116 -17.983 1.00 87.91 362 A 1 ATOM 2936 C CD2 . LEU A 0 362 . -2.475 19.413 -19.389 1.00 87.91 362 A 1 ATOM 2937 N N . SER A 0 363 . 1.067 22.383 -17.098 1.00 91.58 363 A 1 ATOM 2938 C CA . SER A 0 363 . 1.884 22.064 -15.919 1.00 91.58 363 A 1 ATOM 2939 C C . SER A 0 363 . 1.803 23.140 -14.835 1.00 91.58 363 A 1 ATOM 2940 C CB . SER A 0 363 . 3.345 21.792 -16.297 1.00 91.58 363 A 1 ATOM 2941 O O . SER A 0 363 . 1.754 22.809 -13.653 1.00 91.58 363 A 1 ATOM 2942 O OG . SER A 0 363 . 4.019 22.920 -16.819 1.00 91.58 363 A 1 ATOM 2943 N N . LYS A 0 364 . 1.731 24.425 -15.216 1.00 89.35 364 A 1 ATOM 2944 C CA . LYS A 0 364 . 1.533 25.529 -14.260 1.00 89.35 364 A 1 ATOM 2945 C C . LYS A 0 364 . 0.156 25.457 -13.598 1.00 89.35 364 A 1 ATOM 2946 C CB . LYS A 0 364 . 1.716 26.884 -14.954 1.00 89.35 364 A 1 ATOM 2947 O O . LYS A 0 364 . 0.064 25.634 -12.389 1.00 89.35 364 A 1 ATOM 2948 C CG . LYS A 0 364 . 3.168 27.148 -15.374 1.00 89.35 364 A 1 ATOM 2949 C CD . LYS A 0 364 . 3.234 28.452 -16.175 1.00 89.35 364 A 1 ATOM 2950 C CE . LYS A 0 364 . 4.658 28.720 -16.666 1.00 89.35 364 A 1 ATOM 2951 N NZ . LYS A 0 364 . 4.706 29.954 -17.489 1.00 89.35 364 A 1 ATOM 2952 N N . HIS A 0 365 . -0.891 25.138 -14.360 1.00 88.45 365 A 1 ATOM 2953 C CA . HIS A 0 365 . -2.237 24.947 -13.808 1.00 88.45 365 A 1 ATOM 2954 C C . HIS A 0 365 . -2.318 23.764 -12.836 1.00 88.45 365 A 1 ATOM 2955 C CB . HIS A 0 365 . -3.251 24.769 -14.945 1.00 88.45 365 A 1 ATOM 2956 O O . HIS A 0 365 . -2.983 23.865 -11.806 1.00 88.45 365 A 1 ATOM 2957 C CG . HIS A 0 365 . -3.600 26.066 -15.620 1.00 88.45 365 A 1 ATOM 2958 C CD2 . HIS A 0 365 . -3.264 26.451 -16.889 1.00 88.45 365 A 1 ATOM 2959 N ND1 . HIS A 0 365 . -4.352 27.082 -15.074 1.00 88.45 365 A 1 ATOM 2960 C CE1 . HIS A 0 365 . -4.459 28.058 -15.990 1.00 88.45 365 A 1 ATOM 2961 N NE2 . HIS A 0 365 . -3.804 27.720 -17.111 1.00 88.45 365 A 1 ATOM 2962 N N . LEU A 0 366 . -1.630 22.660 -13.137 1.00 91.90 366 A 1 ATOM 2963 C CA . LEU A 0 366 . -1.578 21.492 -12.256 1.00 91.90 366 A 1 ATOM 2964 C C . LEU A 0 366 . -0.886 21.828 -10.925 1.00 91.90 366 A 1 ATOM 2965 C CB . LEU A 0 366 . -0.901 20.322 -12.994 1.00 91.90 366 A 1 ATOM 2966 O O . LEU A 0 366 . -1.444 21.535 -9.872 1.00 91.90 366 A 1 ATOM 2967 C CG . LEU A 0 366 . -1.688 19.795 -14.212 1.00 91.90 366 A 1 ATOM 2968 C CD1 . LEU A 0 366 . -0.900 18.688 -14.906 1.00 91.90 366 A 1 ATOM 2969 C CD2 . LEU A 0 366 . -3.063 19.246 -13.847 1.00 91.90 366 A 1 ATOM 2970 N N . LEU A 0 367 . 0.249 22.540 -10.968 1.00 92.19 367 A 1 ATOM 2971 C CA . LEU A 0 367 . 1.012 22.960 -9.780 1.00 92.19 367 A 1 ATOM 2972 C C . LEU A 0 367 . 0.206 23.798 -8.774 1.00 92.19 367 A 1 ATOM 2973 C CB . LEU A 0 367 . 2.251 23.756 -10.238 1.00 92.19 367 A 1 ATOM 2974 O O . LEU A 0 367 . 0.517 23.800 -7.579 1.00 92.19 367 A 1 ATOM 2975 C CG . LEU A 0 367 . 3.407 22.868 -10.722 1.00 92.19 367 A 1 ATOM 2976 C CD1 . LEU A 0 367 . 4.451 23.712 -11.455 1.00 92.19 367 A 1 ATOM 2977 C CD2 . LEU A 0 367 . 4.107 22.193 -9.543 1.00 92.19 367 A 1 ATOM 2978 N N . ILE A 0 368 . -0.818 24.518 -9.241 1.00 89.93 368 A 1 ATOM 2979 C CA . ILE A 0 368 . -1.660 25.365 -8.390 1.00 89.93 368 A 1 ATOM 2980 C C . ILE A 0 368 . -2.605 24.524 -7.520 1.00 89.93 368 A 1 ATOM 2981 C CB . ILE A 0 368 . -2.399 26.418 -9.252 1.00 89.93 368 A 1 ATOM 2982 O O . ILE A 0 368 . -2.872 24.928 -6.388 1.00 89.93 368 A 1 ATOM 2983 C CG1 . ILE A 0 368 . -1.377 27.414 -9.854 1.00 89.93 368 A 1 ATOM 2984 C CG2 . ILE A 0 368 . -3.445 27.201 -8.434 1.00 89.93 368 A 1 ATOM 2985 C CD1 . ILE A 0 368 . -1.928 28.246 -11.018 1.00 89.93 368 A 1 ATOM 2986 N N . GLY A 0 369 . -3.059 23.356 -7.986 1.00 86.47 369 A 1 ATOM 2987 C CA . GLY A 0 369 . -4.057 22.549 -7.271 1.00 86.47 369 A 1 ATOM 2988 C C . GLY A 0 369 . -4.972 21.699 -8.149 1.00 86.47 369 A 1 ATOM 2989 O O . GLY A 0 369 . -5.659 20.815 -7.636 1.00 86.47 369 A 1 ATOM 2990 N N . ASN A 0 370 . -4.995 21.939 -9.461 1.00 87.16 370 A 1 ATOM 2991 C CA . ASN A 0 370 . -5.933 21.270 -10.357 1.00 87.16 370 A 1 ATOM 2992 C C . ASN A 0 370 . -5.510 19.823 -10.636 1.00 87.16 370 A 1 ATOM 2993 C CB . ASN A 0 370 . -6.103 22.105 -11.637 1.00 87.16 370 A 1 ATOM 2994 O O . ASN A 0 370 . -4.351 19.539 -10.934 1.00 87.16 370 A 1 ATOM 2995 C CG . ASN A 0 370 . -6.807 23.425 -11.368 1.00 87.16 370 A 1 ATOM 2996 N ND2 . ASN A 0 370 . -6.712 24.381 -12.259 1.00 87.16 370 A 1 ATOM 2997 O OD1 . ASN A 0 370 . -7.467 23.609 -10.366 1.00 87.16 370 A 1 ATOM 2998 N N . SER A 0 371 . -6.464 18.888 -10.583 1.00 89.11 371 A 1 ATOM 2999 C CA . SER A 0 371 . -6.179 17.470 -10.821 1.00 89.11 371 A 1 ATOM 3000 C C . SER A 0 371 . -6.140 17.140 -12.314 1.00 89.11 371 A 1 ATOM 3001 C CB . SER A 0 371 . -7.182 16.566 -10.100 1.00 89.11 371 A 1 ATOM 3002 O O . SER A 0 371 . -7.129 17.308 -13.032 1.00 89.11 371 A 1 ATOM 3003 O OG . SER A 0 371 . -6.874 15.207 -10.366 1.00 89.11 371 A 1 ATOM 3004 N N . ALA A 0 372 . -5.026 16.558 -12.764 1.00 90.02 372 A 1 ATOM 3005 C CA . ALA A 0 372 . -4.879 16.032 -14.122 1.00 90.02 372 A 1 ATOM 3006 C C . ALA A 0 372 . -5.924 14.951 -14.456 1.00 90.02 372 A 1 ATOM 3007 C CB . ALA A 0 372 . -3.457 15.472 -14.257 1.00 90.02 372 A 1 ATOM 3008 O O . ALA A 0 372 . -6.317 14.803 -15.615 1.00 90.02 372 A 1 ATOM 3009 N N . LEU A 0 373 . -6.398 14.209 -13.449 1.00 91.09 373 A 1 ATOM 3010 C CA . LEU A 0 373 . -7.390 13.150 -13.625 1.00 91.09 373 A 1 ATOM 3011 C C . LEU A 0 373 . -8.773 13.736 -13.943 1.00 91.09 373 A 1 ATOM 3012 C CB . LEU A 0 373 . -7.354 12.246 -12.380 1.00 91.09 373 A 1 ATOM 3013 O O . LEU A 0 373 . -9.420 13.263 -14.873 1.00 91.09 373 A 1 ATOM 3014 C CG . LEU A 0 373 . -8.020 10.871 -12.592 1.00 91.09 373 A 1 ATOM 3015 C CD1 . LEU A 0 373 . -7.257 9.796 -11.813 1.00 91.09 373 A 1 ATOM 3016 C CD2 . LEU A 0 373 . -9.475 10.857 -12.122 1.00 91.09 373 A 1 ATOM 3017 N N . ASN A 0 374 . -9.165 14.820 -13.264 1.00 86.94 374 A 1 ATOM 3018 C CA . ASN A 0 374 . -10.418 15.537 -13.536 1.00 86.94 374 A 1 ATOM 3019 C C . ASN A 0 374 . -10.413 16.199 -14.922 1.00 86.94 374 A 1 ATOM 3020 C CB . ASN A 0 374 . -10.652 16.607 -12.457 1.00 86.94 374 A 1 ATOM 3021 O O . ASN A 0 374 . -11.414 16.165 -15.637 1.00 86.94 374 A 1 ATOM 3022 C CG . ASN A 0 374 . -10.963 16.060 -11.077 1.00 86.94 374 A 1 ATOM 3023 N ND2 . ASN A 0 374 . -11.143 16.934 -10.116 1.00 86.94 374 A 1 ATOM 3024 O OD1 . ASN A 0 374 . -11.038 14.869 -10.827 1.00 86.94 374 A 1 ATOM 3025 N N . ILE A 0 375 . -9.276 16.781 -15.321 1.00 86.94 375 A 1 ATOM 3026 C CA . ILE A 0 375 . -9.100 17.352 -16.667 1.00 86.94 375 A 1 ATOM 3027 C C . ILE A 0 375 . -9.201 16.242 -17.721 1.00 86.94 375 A 1 ATOM 3028 C CB . ILE A 0 375 . -7.758 18.117 -16.756 1.00 86.94 375 A 1 ATOM 3029 O O . ILE A 0 375 . -9.840 16.402 -18.757 1.00 86.94 375 A 1 ATOM 3030 C CG1 . ILE A 0 375 . -7.775 19.327 -15.792 1.00 86.94 375 A 1 ATOM 3031 C CG2 . ILE A 0 375 . -7.477 18.580 -18.199 1.00 86.94 375 A 1 ATOM 3032 C CD1 . ILE A 0 375 . -6.427 20.042 -15.659 1.00 86.94 375 A 1 ATOM 3033 N N . THR A 0 376 . -8.608 15.077 -17.455 1.00 89.58 376 A 1 ATOM 3034 C CA . THR A 0 376 . -8.668 13.955 -18.396 1.00 89.58 376 A 1 ATOM 3035 C C . THR A 0 376 . -10.082 13.390 -18.525 1.00 89.58 376 A 1 ATOM 3036 C CB . THR A 0 376 . -7.690 12.836 -18.023 1.00 89.58 376 A 1 ATOM 3037 O O . THR A 0 376 . -10.523 13.143 -19.649 1.00 89.58 376 A 1 ATOM 3038 C CG2 . THR A 0 376 . -7.688 11.765 -19.116 1.00 89.58 376 A 1 ATOM 3039 O OG1 . THR A 0 376 . -6.379 13.342 -17.918 1.00 89.58 376 A 1 ATOM 3040 N N . SER A 0 377 . -10.803 13.191 -17.415 1.00 86.79 377 A 1 ATOM 3041 C CA . SER A 0 377 . -12.172 12.662 -17.447 1.00 86.79 377 A 1 ATOM 3042 C C . SER A 0 377 . -13.111 13.596 -18.208 1.00 86.79 377 A 1 ATOM 3043 C CB . SER A 0 377 . -12.700 12.372 -16.037 1.00 86.79 377 A 1 ATOM 3044 O O . SER A 0 377 . -13.770 13.155 -19.143 1.00 86.79 377 A 1 ATOM 3045 O OG . SER A 0 377 . -12.733 13.534 -15.233 1.00 86.79 377 A 1 ATOM 3046 N N . THR A 0 378 . -13.070 14.901 -17.924 1.00 84.33 378 A 1 ATOM 3047 C CA . THR A 0 378 . -13.878 15.901 -18.649 1.00 84.33 378 A 1 ATOM 3048 C C . THR A 0 378 . -13.600 15.919 -20.156 1.00 84.33 378 A 1 ATOM 3049 C CB . THR A 0 378 . -13.694 17.319 -18.083 1.00 84.33 378 A 1 ATOM 3050 O O . THR A 0 378 . -14.537 16.029 -20.949 1.00 84.33 378 A 1 ATOM 3051 C CG2 . THR A 0 378 . -14.556 17.565 -16.852 1.00 84.33 378 A 1 ATOM 3052 O OG1 . THR A 0 378 . -12.363 17.583 -17.718 1.00 84.33 378 A 1 ATOM 3053 N N . ILE A 0 379 . -12.342 15.750 -20.582 1.00 84.79 379 A 1 ATOM 3054 C CA . ILE A 0 379 . -11.993 15.642 -22.010 1.00 84.79 379 A 1 ATOM 3055 C C . ILE A 0 379 . -12.527 14.336 -22.623 1.00 84.79 379 A 1 ATOM 3056 C CB . ILE A 0 379 . -10.465 15.788 -22.209 1.00 84.79 379 A 1 ATOM 3057 O O . ILE A 0 379 . -13.039 14.351 -23.745 1.00 84.79 379 A 1 ATOM 3058 C CG1 . ILE A 0 379 . -10.004 17.217 -21.846 1.00 84.79 379 A 1 ATOM 3059 C CG2 . ILE A 0 379 . -10.050 15.477 -23.664 1.00 84.79 379 A 1 ATOM 3060 C CD1 . ILE A 0 379 . -8.485 17.333 -21.663 1.00 84.79 379 A 1 ATOM 3061 N N . ARG A 0 380 . -12.411 13.202 -21.918 1.00 85.73 380 A 1 ATOM 3062 C CA . ARG A 0 380 . -12.867 11.888 -22.409 1.00 85.73 380 A 1 ATOM 3063 C C . ARG A 0 380 . -14.396 11.796 -22.498 1.00 85.73 380 A 1 ATOM 3064 C CB . ARG A 0 380 . -12.299 10.766 -21.524 1.00 85.73 380 A 1 ATOM 3065 O O . ARG A 0 380 . -14.904 11.303 -23.505 1.00 85.73 380 A 1 ATOM 3066 C CG . ARG A 0 380 . -10.795 10.517 -21.739 1.00 85.73 380 A 1 ATOM 3067 C CD . ARG A 0 380 . -10.329 9.402 -20.794 1.00 85.73 380 A 1 ATOM 3068 N NE . ARG A 0 380 . -8.893 9.098 -20.937 1.00 85.73 380 A 1 ATOM 3069 N NH1 . ARG A 0 380 . -8.768 7.392 -19.387 1.00 85.73 380 A 1 ATOM 3070 N NH2 . ARG A 0 380 . -6.976 7.966 -20.539 1.00 85.73 380 A 1 ATOM 3071 C CZ . ARG A 0 380 . -8.227 8.167 -20.280 1.00 85.73 380 A 1 ATOM 3072 N N . ASP A 0 381 . -15.126 12.318 -21.515 1.00 79.57 381 A 1 ATOM 3073 C CA . ASP A 0 381 . -16.595 12.244 -21.450 1.00 79.57 381 A 1 ATOM 3074 C C . ASP A 0 381 . -17.281 13.065 -22.557 1.00 79.57 381 A 1 ATOM 3075 C CB . ASP A 0 381 . -17.069 12.705 -20.059 1.00 79.57 381 A 1 ATOM 3076 O O . ASP A 0 381 . -18.317 12.674 -23.108 1.00 79.57 381 A 1 ATOM 3077 C CG . ASP A 0 381 . -16.661 11.754 -18.924 1.00 79.57 381 A 1 ATOM 3078 O OD1 . ASP A 0 381 . -16.422 10.559 -19.219 1.00 79.57 381 A 1 ATOM 3079 O OD2 . ASP A 0 381 . -16.592 12.234 -17.771 1.00 79.57 381 A 1 ATOM 3080 N N . ARG A 0 382 . -16.676 14.186 -22.973 1.00 72.00 382 A 1 ATOM 3081 C CA . ARG A 0 382 . -17.159 14.957 -24.133 1.00 72.00 382 A 1 ATOM 3082 C C . ARG A 0 382 . -16.995 14.204 -25.457 1.00 72.00 382 A 1 ATOM 3083 C CB . ARG A 0 382 . -16.471 16.327 -24.192 1.00 72.00 382 A 1 ATOM 3084 O O . ARG A 0 382 . -17.828 14.371 -26.345 1.00 72.00 382 A 1 ATOM 3085 C CG . ARG A 0 382 . -17.015 17.292 -23.127 1.00 72.00 382 A 1 ATOM 3086 C CD . ARG A 0 382 . -16.429 18.692 -23.346 1.00 72.00 382 A 1 ATOM 3087 N NE . ARG A 0 382 . -16.908 19.661 -22.340 1.00 72.00 382 A 1 ATOM 3088 N NH1 . ARG A 0 382 . -16.211 21.576 -23.404 1.00 72.00 382 A 1 ATOM 3089 N NH2 . ARG A 0 382 . -17.212 21.730 -21.421 1.00 72.00 382 A 1 ATOM 3090 C CZ . ARG A 0 382 . -16.777 20.978 -22.392 1.00 72.00 382 A 1 ATOM 3091 N N . LYS A 0 383 . -15.962 13.360 -25.590 1.00 68.96 383 A 1 ATOM 3092 C CA . LYS A 0 383 . -15.760 12.523 -26.787 1.00 68.96 383 A 1 ATOM 3093 C C . LYS A 0 383 . -16.756 11.360 -26.845 1.00 68.96 383 A 1 ATOM 3094 C CB . LYS A 0 383 . -14.304 12.026 -26.880 1.00 68.96 383 A 1 ATOM 3095 O O . LYS A 0 383 . -17.274 11.055 -27.915 1.00 68.96 383 A 1 ATOM 3096 C CG . LYS A 0 383 . -13.312 13.168 -27.156 1.00 68.96 383 A 1 ATOM 3097 C CD . LYS A 0 383 . -11.887 12.647 -27.403 1.00 68.96 383 A 1 ATOM 3098 C CE . LYS A 0 383 . -10.962 13.841 -27.679 1.00 68.96 383 A 1 ATOM 3099 N NZ . LYS A 0 383 . -9.581 13.430 -28.038 1.00 68.96 383 A 1 ATOM 3100 N N . SER A 0 384 . -17.080 10.743 -25.705 1.00 61.09 384 A 1 ATOM 3101 C CA . SER A 0 384 . -18.022 9.612 -25.659 1.00 61.09 384 A 1 ATOM 3102 C C . SER A 0 384 . -19.481 10.032 -25.893 1.00 61.09 384 A 1 ATOM 3103 C CB . SER A 0 384 . -17.871 8.848 -24.338 1.00 61.09 384 A 1 ATOM 3104 O O . SER A 0 384 . -20.199 9.373 -26.644 1.00 61.09 384 A 1 ATOM 3105 O OG . SER A 0 384 . -18.276 9.649 -23.249 1.00 61.09 384 A 1 ATOM 3106 N N . SER A 0 385 . -19.917 11.153 -25.310 1.00 54.54 385 A 1 ATOM 3107 C CA . SER A 0 385 . -21.317 11.612 -25.348 1.00 54.54 385 A 1 ATOM 3108 C C . SER A 0 385 . -21.835 12.022 -26.736 1.00 54.54 385 A 1 ATOM 3109 C CB . SER A 0 385 . -21.524 12.746 -24.335 1.00 54.54 385 A 1 ATOM 3110 O O . SER A 0 385 . -23.036 11.904 -26.990 1.00 54.54 385 A 1 ATOM 3111 O OG . SER A 0 385 . -20.522 13.737 -24.452 1.00 54.54 385 A 1 ATOM 3112 N N . LYS A 0 386 . -20.969 12.449 -27.667 1.00 47.92 386 A 1 ATOM 3113 C CA . LYS A 0 386 . -21.375 12.785 -29.048 1.00 47.92 386 A 1 ATOM 3114 C C . LYS A 0 386 . -21.526 11.565 -29.963 1.00 47.92 386 A 1 ATOM 3115 C CB . LYS A 0 386 . -20.400 13.793 -29.665 1.00 47.92 386 A 1 ATOM 3116 O O . LYS A 0 386 . -22.369 11.588 -30.855 1.00 47.92 386 A 1 ATOM 3117 C CG . LYS A 0 386 . -20.510 15.207 -29.071 1.00 47.92 386 A 1 ATOM 3118 C CD . LYS A 0 386 . -19.579 16.124 -29.877 1.00 47.92 386 A 1 ATOM 3119 C CE . LYS A 0 386 . -19.509 17.568 -29.374 1.00 47.92 386 A 1 ATOM 3120 N NZ . LYS A 0 386 . -18.515 18.326 -30.187 1.00 47.92 386 A 1 ATOM 3121 N N . SER A 0 387 . -20.779 10.486 -29.717 1.00 45.17 387 A 1 ATOM 3122 C CA . SER A 0 387 . -20.852 9.250 -30.518 1.00 45.17 387 A 1 ATOM 3123 C C . SER A 0 387 . -22.238 8.579 -30.450 1.00 45.17 387 A 1 ATOM 3124 C CB . SER A 0 387 . -19.748 8.301 -30.039 1.00 45.17 387 A 1 ATOM 3125 O O . SER A 0 387 . -22.655 7.900 -31.384 1.00 45.17 387 A 1 ATOM 3126 O OG . SER A 0 387 . -19.605 7.175 -30.882 1.00 45.17 387 A 1 ATOM 3127 N N . SER A 0 388 . -22.995 8.824 -29.375 1.00 36.74 388 A 1 ATOM 3128 C CA . SER A 0 388 . -24.250 8.119 -29.075 1.00 36.74 388 A 1 ATOM 3129 C C . SER A 0 388 . -25.536 8.805 -29.565 1.00 36.74 388 A 1 ATOM 3130 C CB . SER A 0 388 . -24.344 7.874 -27.564 1.00 36.74 388 A 1 ATOM 3131 O O . SER A 0 388 . -26.613 8.245 -29.379 1.00 36.74 388 A 1 ATOM 3132 O OG . SER A 0 388 . -23.116 7.385 -27.054 1.00 36.74 388 A 1 ATOM 3133 N N . LYS A 0 389 . -25.482 10.009 -30.160 1.00 29.97 389 A 1 ATOM 3134 C CA . LYS A 0 389 . -26.690 10.782 -30.543 1.00 29.97 389 A 1 ATOM 3135 C C . LYS A 0 389 . -27.119 10.663 -32.015 1.00 29.97 389 A 1 ATOM 3136 C CB . LYS A 0 389 . -26.603 12.237 -30.034 1.00 29.97 389 A 1 ATOM 3137 O O . LYS A 0 389 . -27.980 11.417 -32.457 1.00 29.97 389 A 1 ATOM 3138 C CG . LYS A 0 389 . -27.131 12.359 -28.594 1.00 29.97 389 A 1 ATOM 3139 C CD . LYS A 0 389 . -27.190 13.829 -28.156 1.00 29.97 389 A 1 ATOM 3140 C CE . LYS A 0 389 . -27.774 13.945 -26.743 1.00 29.97 389 A 1 ATOM 3141 N NZ . LYS A 0 389 . -27.830 15.358 -26.291 1.00 29.97 389 A 1 ATOM 3142 N N . SER A 0 390 . -26.614 9.689 -32.770 1.00 30.28 390 A 1 ATOM 3143 C CA . SER A 0 390 . -27.070 9.413 -34.142 1.00 30.28 390 A 1 ATOM 3144 C C . SER A 0 390 . -28.227 8.404 -34.205 1.00 30.28 390 A 1 ATOM 3145 C CB . SER A 0 390 . -25.891 9.010 -35.032 1.00 30.28 390 A 1 ATOM 3146 O O . SER A 0 390 . -28.184 7.451 -34.973 1.00 30.28 390 A 1 ATOM 3147 O OG . SER A 0 390 . -25.247 7.870 -34.501 1.00 30.28 390 A 1 ATOM 3148 N N . THR A 0 391 . -29.300 8.607 -33.435 1.00 26.50 391 A 1 ATOM 3149 C CA . THR A 0 391 . -30.549 7.854 -33.653 1.00 26.50 391 A 1 ATOM 3150 C C . THR A 0 391 . -31.771 8.675 -33.247 1.00 26.50 391 A 1 ATOM 3151 C CB . THR A 0 391 . -30.576 6.455 -32.985 1.00 26.50 391 A 1 ATOM 3152 O O . THR A 0 391 . -32.040 8.857 -32.066 1.00 26.50 391 A 1 ATOM 3153 C CG2 . THR A 0 391 . -30.464 5.328 -34.017 1.00 26.50 391 A 1 ATOM 3154 O OG1 . THR A 0 391 . -29.531 6.262 -32.058 1.00 26.50 391 A 1 ATOM 3155 N N . SER A 0 392 . -32.483 9.146 -34.278 1.00 27.63 392 A 1 ATOM 3156 C CA . SER A 0 392 . -33.904 9.529 -34.328 1.00 27.63 392 A 1 ATOM 3157 C C . SER A 0 392 . -34.447 10.530 -33.299 1.00 27.63 392 A 1 ATOM 3158 C CB . SER A 0 392 . -34.771 8.256 -34.293 1.00 27.63 392 A 1 ATOM 3159 O O . SER A 0 392 . -34.722 10.129 -32.179 1.00 27.63 392 A 1 ATOM 3160 O OG . SER A 0 392 . -34.655 7.580 -33.056 1.00 27.63 392 A 1 ATOM 3161 N N . VAL A 0 393 . -34.803 11.745 -33.740 1.00 30.02 393 A 1 ATOM 3162 C CA . VAL A 0 393 . -36.147 12.328 -33.521 1.00 30.02 393 A 1 ATOM 3163 C C . VAL A 0 393 . -36.452 13.293 -34.675 1.00 30.02 393 A 1 ATOM 3164 C CB . VAL A 0 393 . -36.352 13.060 -32.168 1.00 30.02 393 A 1 ATOM 3165 O O . VAL A 0 393 . -35.751 14.279 -34.881 1.00 30.02 393 A 1 ATOM 3166 C CG1 . VAL A 0 393 . -37.783 13.619 -32.074 1.00 30.02 393 A 1 ATOM 3167 C CG2 . VAL A 0 393 . -36.198 12.178 -30.923 1.00 30.02 393 A 1 ATOM 3168 N N . LEU A 0 394 . -37.506 12.980 -35.431 1.00 29.17 394 A 1 ATOM 3169 C CA . LEU A 0 394 . -38.179 13.885 -36.355 1.00 29.17 394 A 1 ATOM 3170 C C . LEU A 0 394 . -38.917 14.970 -35.556 1.00 29.17 394 A 1 ATOM 3171 C CB . LEU A 0 394 . -39.230 13.079 -37.152 1.00 29.17 394 A 1 ATOM 3172 O O . LEU A 0 394 . -39.821 14.640 -34.792 1.00 29.17 394 A 1 ATOM 3173 C CG . LEU A 0 394 . -38.668 12.080 -38.183 1.00 29.17 394 A 1 ATOM 3174 C CD1 . LEU A 0 394 . -39.161 10.655 -37.912 1.00 29.17 394 A 1 ATOM 3175 C CD2 . LEU A 0 394 . -39.112 12.470 -39.594 1.00 29.17 394 A 1 ATOM 3176 N N . SER A 0 395 . -38.626 16.246 -35.787 1.00 30.21 395 A 1 ATOM 3177 C CA . SER A 0 395 . -39.614 17.306 -35.574 1.00 30.21 395 A 1 ATOM 3178 C C . SER A 0 395 . -39.339 18.498 -36.488 1.00 30.21 395 A 1 ATOM 3179 C CB . SER A 0 395 . -39.767 17.720 -34.103 1.00 30.21 395 A 1 ATOM 3180 O O . SER A 0 395 . -38.293 19.139 -36.461 1.00 30.21 395 A 1 ATOM 3181 O OG . SER A 0 395 . -38.532 18.037 -33.504 1.00 30.21 395 A 1 ATOM 3182 N N . ASN A 0 396 . -40.322 18.746 -37.348 1.00 27.15 396 A 1 ATOM 3183 C CA . ASN A 0 396 . -40.395 19.860 -38.274 1.00 27.15 396 A 1 ATOM 3184 C C . ASN A 0 396 . -40.454 21.189 -37.510 1.00 27.15 396 A 1 ATOM 3185 C CB . ASN A 0 396 . -41.686 19.693 -39.102 1.00 27.15 396 A 1 ATOM 3186 O O . ASN A 0 396 . -41.441 21.468 -36.835 1.00 27.15 396 A 1 ATOM 3187 C CG . ASN A 0 396 . -41.665 18.524 -40.065 1.00 27.15 396 A 1 ATOM 3188 N ND2 . ASN A 0 396 . -42.799 17.918 -40.329 1.00 27.15 396 A 1 ATOM 3189 O OD1 . ASN A 0 396 . -40.643 18.147 -40.604 1.00 27.15 396 A 1 ATOM 3190 N N . SER A 0 397 . -39.469 22.057 -37.713 1.00 30.80 397 A 1 ATOM 3191 C CA . SER A 0 397 . -39.687 23.499 -37.621 1.00 30.80 397 A 1 ATOM 3192 C C . SER A 0 397 . -38.770 24.206 -38.608 1.00 30.80 397 A 1 ATOM 3193 C CB . SER A 0 397 . -39.559 24.036 -36.192 1.00 30.80 397 A 1 ATOM 3194 O O . SER A 0 397 . -37.605 24.486 -38.342 1.00 30.80 397 A 1 ATOM 3195 O OG . SER A 0 397 . -38.274 23.813 -35.662 1.00 30.80 397 A 1 ATOM 3196 N N . SER A 0 398 . -39.341 24.456 -39.778 1.00 25.48 398 A 1 ATOM 3197 C CA . SER A 0 398 . -38.882 25.377 -40.805 1.00 25.48 398 A 1 ATOM 3198 C C . SER A 0 398 . -38.632 26.770 -40.221 1.00 25.48 398 A 1 ATOM 3199 C CB . SER A 0 398 . -39.994 25.438 -41.868 1.00 25.48 398 A 1 ATOM 3200 O O . SER A 0 398 . -39.575 27.536 -40.028 1.00 25.48 398 A 1 ATOM 3201 O OG . SER A 0 398 . -41.270 25.487 -41.243 1.00 25.48 398 A 1 ATOM 3202 N N . LYS A 0 399 . -37.364 27.100 -39.967 1.00 28.91 399 A 1 ATOM 3203 C CA . LYS A 0 399 . -36.847 28.470 -40.016 1.00 28.91 399 A 1 ATOM 3204 C C . LYS A 0 399 . -35.468 28.435 -40.659 1.00 28.91 399 A 1 ATOM 3205 C CB . LYS A 0 399 . -36.828 29.154 -38.639 1.00 28.91 399 A 1 ATOM 3206 O O . LYS A 0 399 . -34.580 27.709 -40.227 1.00 28.91 399 A 1 ATOM 3207 C CG . LYS A 0 399 . -38.245 29.563 -38.208 1.00 28.91 399 A 1 ATOM 3208 C CD . LYS A 0 399 . -38.246 30.517 -37.014 1.00 28.91 399 A 1 ATOM 3209 C CE . LYS A 0 399 . -39.694 30.911 -36.699 1.00 28.91 399 A 1 ATOM 3210 N NZ . LYS A 0 399 . -39.767 31.803 -35.517 1.00 28.91 399 A 1 ATOM 3211 N N . GLU A 0 400 . -35.363 29.180 -41.747 1.00 26.31 400 A 1 ATOM 3212 C CA . GLU A 0 400 . -34.178 29.377 -42.566 1.00 26.31 400 A 1 ATOM 3213 C C . GLU A 0 400 . -33.045 29.973 -41.721 1.00 26.31 400 A 1 ATOM 3214 C CB . GLU A 0 400 . -34.563 30.337 -43.709 1.00 26.31 400 A 1 ATOM 3215 O O . GLU A 0 400 . -32.972 31.180 -41.518 1.00 26.31 400 A 1 ATOM 3216 C CG . GLU A 0 400 . -35.593 29.742 -44.685 1.00 26.31 400 A 1 ATOM 3217 C CD . GLU A 0 400 . -36.224 30.802 -45.601 1.00 26.31 400 A 1 ATOM 3218 O OE1 . GLU A 0 400 . -36.436 30.475 -46.789 1.00 26.31 400 A 1 ATOM 3219 O OE2 . GLU A 0 400 . -36.540 31.899 -45.089 1.00 26.31 400 A 1 ATOM 3220 N N . CYS A 0 401 . -32.140 29.128 -41.238 1.00 25.95 401 A 1 ATOM 3221 C CA . CYS A 0 401 . -30.786 29.547 -40.902 1.00 25.95 401 A 1 ATOM 3222 C C . CYS A 0 401 . -29.842 28.839 -41.869 1.00 25.95 401 A 1 ATOM 3223 C CB . CYS A 0 401 . -30.470 29.323 -39.421 1.00 25.95 401 A 1 ATOM 3224 O O . CYS A 0 401 . -29.829 27.614 -41.987 1.00 25.95 401 A 1 ATOM 3225 S SG . CYS A 0 401 . -31.180 30.688 -38.450 1.00 25.95 401 A 1 ATOM 3226 N N . GLN A 0 402 . -29.143 29.662 -42.642 1.00 25.52 402 A 1 ATOM 3227 C CA . GLN A 0 402 . -28.250 29.266 -43.714 1.00 25.52 402 A 1 ATOM 3228 C C . GLN A 0 402 . -27.141 28.338 -43.209 1.00 25.52 402 A 1 ATOM 3229 C CB . GLN A 0 402 . -27.697 30.529 -44.387 1.00 25.52 402 A 1 ATOM 3230 O O . GLN A 0 402 . -26.638 28.448 -42.095 1.00 25.52 402 A 1 ATOM 3231 C CG . GLN A 0 402 . -28.761 31.207 -45.272 1.00 25.52 402 A 1 ATOM 3232 C CD . GLN A 0 402 . -28.364 32.605 -45.739 1.00 25.52 402 A 1 ATOM 3233 N NE2 . GLN A 0 402 . -29.051 33.162 -46.711 1.00 25.52 402 A 1 ATOM 3234 O OE1 . GLN A 0 402 . -27.461 33.239 -45.231 1.00 25.52 402 A 1 ATOM 3235 N N . LYS A 0 403 . -26.831 27.388 -44.087 1.00 29.13 403 A 1 ATOM 3236 C CA . LYS A 0 403 . -25.909 26.270 -43.941 1.00 29.13 403 A 1 ATOM 3237 C C . LYS A 0 403 . -24.474 26.770 -43.787 1.00 29.13 403 A 1 ATOM 3238 C CB . LYS A 0 403 . -26.007 25.442 -45.237 1.00 29.13 403 A 1 ATOM 3239 O O . LYS A 0 403 . -23.910 27.223 -44.770 1.00 29.13 403 A 1 ATOM 3240 C CG . LYS A 0 403 . -27.368 24.781 -45.495 1.00 29.13 403 A 1 ATOM 3241 C CD . LYS A 0 403 . -27.445 24.335 -46.961 1.00 29.13 403 A 1 ATOM 3242 C CE . LYS A 0 403 . -28.718 23.523 -47.209 1.00 29.13 403 A 1 ATOM 3243 N NZ . LYS A 0 403 . -28.871 23.189 -48.647 1.00 29.13 403 A 1 ATOM 3244 N N . ASP A 0 404 . -23.889 26.582 -42.610 1.00 28.35 404 A 1 ATOM 3245 C CA . ASP A 0 404 . -22.434 26.536 -42.409 1.00 28.35 404 A 1 ATOM 3246 C C . ASP A 0 404 . -22.089 25.595 -41.233 1.00 28.35 404 A 1 ATOM 3247 C CB . ASP A 0 404 . -21.823 27.953 -42.297 1.00 28.35 404 A 1 ATOM 3248 O O . ASP A 0 404 . -21.300 25.902 -40.344 1.00 28.35 404 A 1 ATOM 3249 C CG . ASP A 0 404 . -21.411 28.558 -43.649 1.00 28.35 404 A 1 ATOM 3250 O OD1 . ASP A 0 404 . -20.891 27.795 -44.503 1.00 28.35 404 A 1 ATOM 3251 O OD2 . ASP A 0 404 . -21.505 29.798 -43.778 1.00 28.35 404 A 1 ATOM 3252 N N . GLU A 0 405 . -22.678 24.393 -41.213 1.00 28.89 405 A 1 ATOM 3253 C CA . GLU A 0 405 . -22.199 23.289 -40.366 1.00 28.89 405 A 1 ATOM 3254 C C . GLU A 0 405 . -20.954 22.652 -41.009 1.00 28.89 405 A 1 ATOM 3255 C CB . GLU A 0 405 . -23.300 22.248 -40.093 1.00 28.89 405 A 1 ATOM 3256 O O . GLU A 0 405 . -20.994 21.573 -41.602 1.00 28.89 405 A 1 ATOM 3257 C CG . GLU A 0 405 . -24.291 22.686 -39.004 1.00 28.89 405 A 1 ATOM 3258 C CD . GLU A 0 405 . -25.278 21.564 -38.632 1.00 28.89 405 A 1 ATOM 3259 O OE1 . GLU A 0 405 . -25.733 21.554 -37.465 1.00 28.89 405 A 1 ATOM 3260 O OE2 . GLU A 0 405 . -25.583 20.728 -39.514 1.00 28.89 405 A 1 ATOM 3261 N N . LYS A 0 406 . -19.811 23.340 -40.926 1.00 34.20 406 A 1 ATOM 3262 C CA . LYS A 0 406 . -18.507 22.713 -41.174 1.00 34.20 406 A 1 ATOM 3263 C C . LYS A 0 406 . -18.089 21.956 -39.913 1.00 34.20 406 A 1 ATOM 3264 C CB . LYS A 0 406 . -17.465 23.746 -41.627 1.00 34.20 406 A 1 ATOM 3265 O O . LYS A 0 406 . -17.762 22.561 -38.897 1.00 34.20 406 A 1 ATOM 3266 C CG . LYS A 0 406 . -17.658 24.130 -43.104 1.00 34.20 406 A 1 ATOM 3267 C CD . LYS A 0 406 . -16.576 25.120 -43.553 1.00 34.20 406 A 1 ATOM 3268 C CE . LYS A 0 406 . -16.762 25.483 -45.030 1.00 34.20 406 A 1 ATOM 3269 N NZ . LYS A 0 406 . -15.809 26.542 -45.444 1.00 34.20 406 A 1 ATOM 3270 N N . ASN A 0 407 . -18.117 20.626 -39.998 1.00 35.36 407 A 1 ATOM 3271 C CA . ASN A 0 407 . -17.630 19.680 -38.991 1.00 35.36 407 A 1 ATOM 3272 C C . ASN A 0 407 . -16.176 19.997 -38.583 1.00 35.36 407 A 1 ATOM 3273 C CB . ASN A 0 407 . -17.736 18.257 -39.583 1.00 35.36 407 A 1 ATOM 3274 O O . ASN A 0 407 . -15.232 19.573 -39.247 1.00 35.36 407 A 1 ATOM 3275 C CG . ASN A 0 407 . -19.162 17.752 -39.691 1.00 35.36 407 A 1 ATOM 3276 N ND2 . ASN A 0 407 . -19.552 17.191 -40.811 1.00 35.36 407 A 1 ATOM 3277 O OD1 . ASN A 0 407 . -19.943 17.839 -38.764 1.00 35.36 407 A 1 ATOM 3278 N N . LEU A 0 408 . -15.993 20.757 -37.502 1.00 39.89 408 A 1 ATOM 3279 C CA . LEU A 0 408 . -14.690 21.041 -36.900 1.00 39.89 408 A 1 ATOM 3280 C C . LEU A 0 408 . -14.159 19.750 -36.245 1.00 39.89 408 A 1 ATOM 3281 C CB . LEU A 0 408 . -14.878 22.201 -35.898 1.00 39.89 408 A 1 ATOM 3282 O O . LEU A 0 408 . -14.796 19.205 -35.345 1.00 39.89 408 A 1 ATOM 3283 C CG . LEU A 0 408 . -13.573 22.877 -35.442 1.00 39.89 408 A 1 ATOM 3284 C CD1 . LEU A 0 408 . -13.011 23.797 -36.529 1.00 39.89 408 A 1 ATOM 3285 C CD2 . LEU A 0 408 . -13.834 23.727 -34.194 1.00 39.89 408 A 1 ATOM 3286 N N . ASN A 0 409 . -13.026 19.223 -36.718 1.00 45.68 409 A 1 ATOM 3287 C CA . ASN A 0 409 . -12.484 17.933 -36.276 1.00 45.68 409 A 1 ATOM 3288 C C . ASN A 0 409 . -12.020 17.988 -34.799 1.00 45.68 409 A 1 ATOM 3289 C CB . ASN A 0 409 . -11.351 17.508 -37.238 1.00 45.68 409 A 1 ATOM 3290 O O . ASN A 0 409 . -11.010 18.614 -34.479 1.00 45.68 409 A 1 ATOM 3291 C CG . ASN A 0 409 . -11.837 16.993 -38.588 1.00 45.68 409 A 1 ATOM 3292 N ND2 . ASN A 0 409 . -11.036 17.106 -39.623 1.00 45.68 409 A 1 ATOM 3293 O OD1 . ASN A 0 409 . -12.911 16.434 -38.728 1.00 45.68 409 A 1 ATOM 3294 N N . ASP A 0 410 . -12.726 17.276 -33.906 1.00 49.88 410 A 1 ATOM 3295 C CA . ASP A 0 410 . -12.557 17.243 -32.433 1.00 49.88 410 A 1 ATOM 3296 C C . ASP A 0 410 . -11.115 16.973 -31.934 1.00 49.88 410 A 1 ATOM 3297 C CB . ASP A 0 410 . -13.477 16.148 -31.846 1.00 49.88 410 A 1 ATOM 3298 O O . ASP A 0 410 . -10.772 17.283 -30.787 1.00 49.88 410 A 1 ATOM 3299 C CG . ASP A 0 410 . -14.979 16.484 -31.770 1.00 49.88 410 A 1 ATOM 3300 O OD1 . ASP A 0 410 . -15.348 17.587 -31.299 1.00 49.88 410 A 1 ATOM 3301 O OD2 . ASP A 0 410 . -15.788 15.579 -32.062 1.00 49.88 410 A 1 ATOM 3302 N N . THR A 0 411 . -10.236 16.414 -32.774 1.00 49.83 411 A 1 ATOM 3303 C CA . THR A 0 411 . -8.808 16.214 -32.475 1.00 49.83 411 A 1 ATOM 3304 C C . THR A 0 411 . -8.106 17.525 -32.101 1.00 49.83 411 A 1 ATOM 3305 C CB . THR A 0 411 . -8.062 15.559 -33.661 1.00 49.83 411 A 1 ATOM 3306 O O . THR A 0 411 . -7.211 17.506 -31.252 1.00 49.83 411 A 1 ATOM 3307 C CG2 . THR A 0 411 . -7.216 14.377 -33.188 1.00 49.83 411 A 1 ATOM 3308 O OG1 . THR A 0 411 . -8.944 15.055 -34.641 1.00 49.83 411 A 1 ATOM 3309 N N . GLN A 0 412 . -8.558 18.652 -32.668 1.00 52.92 412 A 1 ATOM 3310 C CA . GLN A 0 412 . -7.999 19.993 -32.463 1.00 52.92 412 A 1 ATOM 3311 C C . GLN A 0 412 . -8.187 20.508 -31.023 1.00 52.92 412 A 1 ATOM 3312 C CB . GLN A 0 412 . -8.655 20.960 -33.466 1.00 52.92 412 A 1 ATOM 3313 O O . GLN A 0 412 . -7.254 21.056 -30.435 1.00 52.92 412 A 1 ATOM 3314 C CG . GLN A 0 412 . -8.265 20.678 -34.931 1.00 52.92 412 A 1 ATOM 3315 C CD . GLN A 0 412 . -9.021 21.556 -35.931 1.00 52.92 412 A 1 ATOM 3316 N NE2 . GLN A 0 412 . -8.495 21.777 -37.115 1.00 52.92 412 A 1 ATOM 3317 O OE1 . GLN A 0 412 . -10.109 22.043 -35.680 1.00 52.92 412 A 1 ATOM 3318 N N . LEU A 0 413 . -9.350 20.274 -30.398 1.00 56.58 413 A 1 ATOM 3319 C CA . LEU A 0 413 . -9.649 20.795 -29.054 1.00 56.58 413 A 1 ATOM 3320 C C . LEU A 0 413 . -8.666 20.259 -28.003 1.00 56.58 413 A 1 ATOM 3321 C CB . LEU A 0 413 . -11.102 20.436 -28.684 1.00 56.58 413 A 1 ATOM 3322 O O . LEU A 0 413 . -8.151 21.000 -27.167 1.00 56.58 413 A 1 ATOM 3323 C CG . LEU A 0 413 . -11.558 20.997 -27.320 1.00 56.58 413 A 1 ATOM 3324 C CD1 . LEU A 0 413 . -11.632 22.524 -27.336 1.00 56.58 413 A 1 ATOM 3325 C CD2 . LEU A 0 413 . -12.938 20.447 -26.956 1.00 56.58 413 A 1 ATOM 3326 N N . SER A 0 414 . -8.377 18.958 -28.061 1.00 58.26 414 A 1 ATOM 3327 C CA . SER A 0 414 . -7.494 18.317 -27.085 1.00 58.26 414 A 1 ATOM 3328 C C . SER A 0 414 . -6.018 18.720 -27.243 1.00 58.26 414 A 1 ATOM 3329 C CB . SER A 0 414 . -7.730 16.799 -27.061 1.00 58.26 414 A 1 ATOM 3330 O O . SER A 0 414 . -5.295 18.737 -26.246 1.00 58.26 414 A 1 ATOM 3331 O OG . SER A 0 414 . -7.869 16.200 -28.346 1.00 58.26 414 A 1 ATOM 3332 N N . SER A 0 415 . -5.564 19.102 -28.447 1.00 63.89 415 A 1 ATOM 3333 C CA . SER A 0 415 . -4.167 19.519 -28.663 1.00 63.89 415 A 1 ATOM 3334 C C . SER A 0 415 . -3.817 20.860 -28.015 1.00 63.89 415 A 1 ATOM 3335 C CB . SER A 0 415 . -3.792 19.528 -30.151 1.00 63.89 415 A 1 ATOM 3336 O O . SER A 0 415 . -2.663 21.062 -27.640 1.00 63.89 415 A 1 ATOM 3337 O OG . SER A 0 415 . -4.801 20.022 -31.006 1.00 63.89 415 A 1 ATOM 3338 N N . HIS A 0 416 . -4.797 21.752 -27.823 1.00 70.51 416 A 1 ATOM 3339 C CA . HIS A 0 416 . -4.583 23.058 -27.185 1.00 70.51 416 A 1 ATOM 3340 C C . HIS A 0 416 . -4.405 22.976 -25.666 1.00 70.51 416 A 1 ATOM 3341 C CB . HIS A 0 416 . -5.750 23.993 -27.521 1.00 70.51 416 A 1 ATOM 3342 O O . HIS A 0 416 . -3.697 23.798 -25.091 1.00 70.51 416 A 1 ATOM 3343 C CG . HIS A 0 416 . -5.796 24.363 -28.977 1.00 70.51 416 A 1 ATOM 3344 C CD2 . HIS A 0 416 . -6.766 24.015 -29.875 1.00 70.51 416 A 1 ATOM 3345 N ND1 . HIS A 0 416 . -4.874 25.132 -29.652 1.00 70.51 416 A 1 ATOM 3346 C CE1 . HIS A 0 416 . -5.279 25.238 -30.930 1.00 70.51 416 A 1 ATOM 3347 N NE2 . HIS A 0 416 . -6.415 24.552 -31.113 1.00 70.51 416 A 1 ATOM 3348 N N . ILE A 0 417 . -5.021 21.983 -25.019 1.00 79.39 417 A 1 ATOM 3349 C CA . ILE A 0 417 . -4.906 21.776 -23.567 1.00 79.39 417 A 1 ATOM 3350 C C . ILE A 0 417 . -3.533 21.187 -23.219 1.00 79.39 417 A 1 ATOM 3351 C CB . ILE A 0 417 . -6.071 20.891 -23.061 1.00 79.39 417 A 1 ATOM 3352 O O . ILE A 0 417 . -2.972 21.490 -22.172 1.00 79.39 417 A 1 ATOM 3353 C CG1 . ILE A 0 417 . -7.429 21.576 -23.353 1.00 79.39 417 A 1 ATOM 3354 C CG2 . ILE A 0 417 . -5.921 20.602 -21.555 1.00 79.39 417 A 1 ATOM 3355 C CD1 . ILE A 0 417 . -8.656 20.692 -23.096 1.00 79.39 417 A 1 ATOM 3356 N N . GLY A 0 418 . -2.965 20.377 -24.115 1.00 86.12 418 A 1 ATOM 3357 C CA . GLY A 0 418 . -1.724 19.651 -23.873 1.00 86.12 418 A 1 ATOM 3358 C C . GLY A 0 418 . -1.956 18.321 -23.152 1.00 86.12 418 A 1 ATOM 3359 O O . GLY A 0 418 . -3.033 18.032 -22.634 1.00 86.12 418 A 1 ATOM 3360 N N . CYS A 0 419 . -0.937 17.463 -23.156 1.00 91.66 419 A 1 ATOM 3361 C CA . CYS A 0 419 . -1.016 16.112 -22.615 1.00 91.66 419 A 1 ATOM 3362 C C . CYS A 0 419 . -0.918 16.139 -21.080 1.00 91.66 419 A 1 ATOM 3363 C CB . CYS A 0 419 . 0.091 15.255 -23.241 1.00 91.66 419 A 1 ATOM 3364 O O . CYS A 0 419 . 0.153 16.480 -20.566 1.00 91.66 419 A 1 ATOM 3365 S SG . CYS A 0 419 . -0.021 13.562 -22.587 1.00 91.66 419 A 1 ATOM 3366 N N . PRO A 0 420 . -1.957 15.702 -20.338 1.00 92.73 420 A 1 ATOM 3367 C CA . PRO A 0 420 . -1.943 15.730 -18.873 1.00 92.73 420 A 1 ATOM 3368 C C . PRO A 0 420 . -0.798 14.918 -18.257 1.00 92.73 420 A 1 ATOM 3369 C CB . PRO A 0 420 . -3.318 15.201 -18.442 1.00 92.73 420 A 1 ATOM 3370 O O . PRO A 0 420 . -0.194 15.337 -17.273 1.00 92.73 420 A 1 ATOM 3371 C CG . PRO A 0 420 . -4.216 15.514 -19.636 1.00 92.73 420 A 1 ATOM 3372 C CD . PRO A 0 420 . -3.277 15.298 -20.815 1.00 92.73 420 A 1 ATOM 3373 N N . TYR A 0 421 . -0.440 13.784 -18.868 1.00 93.50 421 A 1 ATOM 3374 C CA . TYR A 0 421 . 0.678 12.953 -18.413 1.00 93.50 421 A 1 ATOM 3375 C C . TYR A 0 421 . 2.028 13.688 -18.486 1.00 93.50 421 A 1 ATOM 3376 C CB . TYR A 0 421 . 0.705 11.660 -19.236 1.00 93.50 421 A 1 ATOM 3377 O O . TYR A 0 421 . 2.772 13.719 -17.507 1.00 93.50 421 A 1 ATOM 3378 C CG . TYR A 0 421 . 1.904 10.787 -18.939 1.00 93.50 421 A 1 ATOM 3379 C CD1 . TYR A 0 421 . 3.039 10.865 -19.770 1.00 93.50 421 A 1 ATOM 3380 C CD2 . TYR A 0 421 . 1.904 9.938 -17.814 1.00 93.50 421 A 1 ATOM 3381 C CE1 . TYR A 0 421 . 4.169 10.082 -19.488 1.00 93.50 421 A 1 ATOM 3382 C CE2 . TYR A 0 421 . 3.038 9.155 -17.525 1.00 93.50 421 A 1 ATOM 3383 O OH . TYR A 0 421 . 5.235 8.417 -18.183 1.00 93.50 421 A 1 ATOM 3384 C CZ . TYR A 0 421 . 4.165 9.223 -18.371 1.00 93.50 421 A 1 ATOM 3385 N N . TYR A 0 422 . 2.340 14.315 -19.625 1.00 92.15 422 A 1 ATOM 3386 C CA . TYR A 0 422 . 3.592 15.063 -19.774 1.00 92.15 422 A 1 ATOM 3387 C C . TYR A 0 422 . 3.571 16.389 -19.009 1.00 92.15 422 A 1 ATOM 3388 C CB . TYR A 0 422 . 3.931 15.273 -21.255 1.00 92.15 422 A 1 ATOM 3389 O O . TYR A 0 422 . 4.619 16.823 -18.543 1.00 92.15 422 A 1 ATOM 3390 C CG . TYR A 0 422 . 4.438 14.016 -21.935 1.00 92.15 422 A 1 ATOM 3391 C CD1 . TYR A 0 422 . 5.713 13.516 -21.602 1.00 92.15 422 A 1 ATOM 3392 C CD2 . TYR A 0 422 . 3.649 13.345 -22.888 1.00 92.15 422 A 1 ATOM 3393 C CE1 . TYR A 0 422 . 6.187 12.332 -22.194 1.00 92.15 422 A 1 ATOM 3394 C CE2 . TYR A 0 422 . 4.110 12.148 -23.471 1.00 92.15 422 A 1 ATOM 3395 O OH . TYR A 0 422 . 5.805 10.467 -23.642 1.00 92.15 422 A 1 ATOM 3396 C CZ . TYR A 0 422 . 5.375 11.638 -23.114 1.00 92.15 422 A 1 ATOM 3397 N N . ALA A 0 423 . 2.400 17.001 -18.814 1.00 91.65 423 A 1 ATOM 3398 C CA . ALA A 0 423 . 2.258 18.189 -17.976 1.00 91.65 423 A 1 ATOM 3399 C C . ALA A 0 423 . 2.565 17.890 -16.501 1.00 91.65 423 A 1 ATOM 3400 C CB . ALA A 0 423 . 0.853 18.753 -18.172 1.00 91.65 423 A 1 ATOM 3401 O O . ALA A 0 423 . 3.310 18.643 -15.876 1.00 91.65 423 A 1 ATOM 3402 N N . ASN A 0 424 . 2.086 16.757 -15.974 1.00 93.32 424 A 1 ATOM 3403 C CA . ASN A 0 424 . 2.485 16.256 -14.655 1.00 93.32 424 A 1 ATOM 3404 C C . ASN A 0 424 . 4.009 16.105 -14.557 1.00 93.32 424 A 1 ATOM 3405 C CB . ASN A 0 424 . 1.800 14.900 -14.399 1.00 93.32 424 A 1 ATOM 3406 O O . ASN A 0 424 . 4.629 16.647 -13.647 1.00 93.32 424 A 1 ATOM 3407 C CG . ASN A 0 424 . 0.493 14.985 -13.640 1.00 93.32 424 A 1 ATOM 3408 N ND2 . ASN A 0 424 . -0.224 13.892 -13.577 1.00 93.32 424 A 1 ATOM 3409 O OD1 . ASN A 0 424 . 0.132 15.975 -13.034 1.00 93.32 424 A 1 ATOM 3410 N N . ARG A 0 425 . 4.626 15.415 -15.524 1.00 91.38 425 A 1 ATOM 3411 C CA . ARG A 0 425 . 6.079 15.183 -15.541 1.00 91.38 425 A 1 ATOM 3412 C C . ARG A 0 425 . 6.879 16.488 -15.649 1.00 91.38 425 A 1 ATOM 3413 C CB . ARG A 0 425 . 6.397 14.182 -16.664 1.00 91.38 425 A 1 ATOM 3414 O O . ARG A 0 425 . 7.912 16.622 -15.005 1.00 91.38 425 A 1 ATOM 3415 C CG . ARG A 0 425 . 7.862 13.722 -16.670 1.00 91.38 425 A 1 ATOM 3416 C CD . ARG A 0 425 . 8.066 12.582 -17.681 1.00 91.38 425 A 1 ATOM 3417 N NE . ARG A 0 425 . 9.475 12.475 -18.104 1.00 91.38 425 A 1 ATOM 3418 N NH1 . ARG A 0 425 . 9.591 10.217 -18.573 1.00 91.38 425 A 1 ATOM 3419 N NH2 . ARG A 0 425 . 11.355 11.528 -18.933 1.00 91.38 425 A 1 ATOM 3420 C CZ . ARG A 0 425 . 10.124 11.407 -18.534 1.00 91.38 425 A 1 ATOM 3421 N N . LYS A 0 426 . 6.393 17.468 -16.418 1.00 89.56 426 A 1 ATOM 3422 C CA . LYS A 0 426 . 7.041 18.779 -16.575 1.00 89.56 426 A 1 ATOM 3423 C C . LYS A 0 426 . 6.935 19.650 -15.324 1.00 89.56 426 A 1 ATOM 3424 C CB . LYS A 0 426 . 6.449 19.492 -17.804 1.00 89.56 426 A 1 ATOM 3425 O O . LYS A 0 426 . 7.870 20.388 -15.031 1.00 89.56 426 A 1 ATOM 3426 C CG . LYS A 0 426 . 7.130 20.827 -18.153 1.00 89.56 426 A 1 ATOM 3427 C CD . LYS A 0 426 . 8.629 20.667 -18.458 1.00 89.56 426 A 1 ATOM 3428 C CE . LYS A 0 426 . 9.250 21.997 -18.894 1.00 89.56 426 A 1 ATOM 3429 N NZ . LYS A 0 426 . 10.702 21.848 -19.180 1.00 89.56 426 A 1 ATOM 3430 N N . GLY A 0 427 . 5.817 19.576 -14.603 1.00 91.44 427 A 1 ATOM 3431 C CA . GLY A 0 427 . 5.632 20.312 -13.353 1.00 91.44 427 A 1 ATOM 3432 C C . GLY A 0 427 . 6.325 19.663 -12.151 1.00 91.44 427 A 1 ATOM 3433 O O . GLY A 0 427 . 6.619 20.357 -11.184 1.00 91.44 427 A 1 ATOM 3434 N N . LEU A 0 428 . 6.614 18.357 -12.212 1.00 92.59 428 A 1 ATOM 3435 C CA . LEU A 0 428 . 7.124 17.560 -11.092 1.00 92.59 428 A 1 ATOM 3436 C C . LEU A 0 428 . 8.353 18.144 -10.375 1.00 92.59 428 A 1 ATOM 3437 C CB . LEU A 0 428 . 7.358 16.121 -11.579 1.00 92.59 428 A 1 ATOM 3438 O O . LEU A 0 428 . 8.355 18.096 -9.146 1.00 92.59 428 A 1 ATOM 3439 C CG . LEU A 0 428 . 7.666 15.109 -10.464 1.00 92.59 428 A 1 ATOM 3440 C CD1 . LEU A 0 428 . 6.528 14.984 -9.449 1.00 92.59 428 A 1 ATOM 3441 C CD2 . LEU A 0 428 . 7.865 13.742 -11.107 1.00 92.59 428 A 1 ATOM 3442 N N . PRO A 0 429 . 9.353 18.742 -11.057 1.00 90.87 429 A 1 ATOM 3443 C CA . PRO A 0 429 . 10.479 19.363 -10.364 1.00 90.87 429 A 1 ATOM 3444 C C . PRO A 0 429 . 10.035 20.421 -9.344 1.00 90.87 429 A 1 ATOM 3445 C CB . PRO A 0 429 . 11.372 19.940 -11.470 1.00 90.87 429 A 1 ATOM 3446 O O . PRO A 0 429 . 10.487 20.404 -8.203 1.00 90.87 429 A 1 ATOM 3447 C CG . PRO A 0 429 . 11.079 19.025 -12.659 1.00 90.87 429 A 1 ATOM 3448 C CD . PRO A 0 429 . 9.589 18.751 -12.496 1.00 90.87 429 A 1 ATOM 3449 N N . LEU A 0 430 . 9.092 21.290 -9.711 1.00 92.52 430 A 1 ATOM 3450 C CA . LEU A 0 430 . 8.610 22.397 -8.874 1.00 92.52 430 A 1 ATOM 3451 C C . LEU A 0 430 . 7.474 21.998 -7.921 1.00 92.52 430 A 1 ATOM 3452 C CB . LEU A 0 430 . 8.173 23.548 -9.794 1.00 92.52 430 A 1 ATOM 3453 O O . LEU A 0 430 . 6.921 22.862 -7.240 1.00 92.52 430 A 1 ATOM 3454 C CG . LEU A 0 430 . 9.317 24.185 -10.599 1.00 92.52 430 A 1 ATOM 3455 C CD1 . LEU A 0 430 . 8.695 25.077 -11.670 1.00 92.52 430 A 1 ATOM 3456 C CD2 . LEU A 0 430 . 10.260 25.000 -9.711 1.00 92.52 430 A 1 ATOM 3457 N N . ALA A 0 431 . 7.085 20.722 -7.889 1.00 94.14 431 A 1 ATOM 3458 C CA . ALA A 0 431 . 6.047 20.231 -6.995 1.00 94.14 431 A 1 ATOM 3459 C C . ALA A 0 431 . 6.635 19.906 -5.617 1.00 94.14 431 A 1 ATOM 3460 C CB . ALA A 0 431 . 5.359 19.024 -7.632 1.00 94.14 431 A 1 ATOM 3461 O O . ALA A 0 431 . 7.487 19.029 -5.482 1.00 94.14 431 A 1 ATOM 3462 N N . GLN A 0 432 . 6.143 20.594 -4.588 1.00 95.75 432 A 1 ATOM 3463 C CA . GLN A 0 432 . 6.514 20.336 -3.197 1.00 95.75 432 A 1 ATOM 3464 C C . GLN A 0 432 . 5.716 19.176 -2.597 1.00 95.75 432 A 1 ATOM 3465 C CB . GLN A 0 432 . 6.287 21.617 -2.398 1.00 95.75 432 A 1 ATOM 3466 O O . GLN A 0 432 . 6.278 18.369 -1.865 1.00 95.75 432 A 1 ATOM 3467 C CG . GLN A 0 432 . 7.385 22.653 -2.664 1.00 95.75 432 A 1 ATOM 3468 C CD . GLN A 0 432 . 7.101 23.956 -1.932 1.00 95.75 432 A 1 ATOM 3469 N NE2 . GLN A 0 432 . 8.080 24.550 -1.287 1.00 95.75 432 A 1 ATOM 3470 O OE1 . GLN A 0 432 . 5.991 24.462 -1.935 1.00 95.75 432 A 1 ATOM 3471 N N . LEU A 0 433 . 4.426 19.057 -2.930 1.00 97.28 433 A 1 ATOM 3472 C CA . LEU A 0 433 . 3.574 17.924 -2.569 1.00 97.28 433 A 1 ATOM 3473 C C . LEU A 0 433 . 3.283 17.069 -3.808 1.00 97.28 433 A 1 ATOM 3474 C CB . LEU A 0 433 . 2.298 18.456 -1.895 1.00 97.28 433 A 1 ATOM 3475 O O . LEU A 0 433 . 2.659 17.527 -4.764 1.00 97.28 433 A 1 ATOM 3476 C CG . LEU A 0 433 . 1.279 17.371 -1.496 1.00 97.28 433 A 1 ATOM 3477 C CD1 . LEU A 0 433 . 1.839 16.358 -0.495 1.00 97.28 433 A 1 ATOM 3478 C CD2 . LEU A 0 433 . 0.060 18.031 -0.854 1.00 97.28 433 A 1 ATOM 3479 N N . VAL A 0 434 . 3.690 15.804 -3.792 1.00 97.06 434 A 1 ATOM 3480 C CA . VAL A 0 434 . 3.471 14.867 -4.899 1.00 97.06 434 A 1 ATOM 3481 C C . VAL A 0 434 . 2.579 13.727 -4.425 1.00 97.06 434 A 1 ATOM 3482 C CB . VAL A 0 434 . 4.798 14.351 -5.482 1.00 97.06 434 A 1 ATOM 3483 O O . VAL A 0 434 . 2.975 12.922 -3.590 1.00 97.06 434 A 1 ATOM 3484 C CG1 . VAL A 0 434 . 4.530 13.587 -6.786 1.00 97.06 434 A 1 ATOM 3485 C CG2 . VAL A 0 434 . 5.775 15.490 -5.810 1.00 97.06 434 A 1 ATOM 3486 N N . LEU A 0 435 . 1.366 13.640 -4.963 1.00 97.57 435 A 1 ATOM 3487 C CA . LEU A 0 435 . 0.423 12.562 -4.677 1.00 97.57 435 A 1 ATOM 3488 C C . LEU A 0 435 . 0.658 11.393 -5.641 1.00 97.57 435 A 1 ATOM 3489 C CB . LEU A 0 435 . -1.022 13.078 -4.767 1.00 97.57 435 A 1 ATOM 3490 O O . LEU A 0 435 . 0.582 11.574 -6.860 1.00 97.57 435 A 1 ATOM 3491 C CG . LEU A 0 435 . -1.382 14.304 -3.911 1.00 97.57 435 A 1 ATOM 3492 C CD1 . LEU A 0 435 . -2.899 14.490 -3.974 1.00 97.57 435 A 1 ATOM 3493 C CD2 . LEU A 0 435 . -0.984 14.168 -2.446 1.00 97.57 435 A 1 ATOM 3494 N N . VAL A 0 436 . 0.919 10.195 -5.115 1.00 96.06 436 A 1 ATOM 3495 C CA . VAL A 0 436 . 1.372 9.037 -5.906 1.00 96.06 436 A 1 ATOM 3496 C C . VAL A 0 436 . 0.597 7.768 -5.522 1.00 96.06 436 A 1 ATOM 3497 C CB . VAL A 0 436 . 2.895 8.835 -5.737 1.00 96.06 436 A 1 ATOM 3498 O O . VAL A 0 436 . 0.385 7.514 -4.340 1.00 96.06 436 A 1 ATOM 3499 C CG1 . VAL A 0 436 . 3.447 7.770 -6.683 1.00 96.06 436 A 1 ATOM 3500 C CG2 . VAL A 0 436 . 3.669 10.117 -6.058 1.00 96.06 436 A 1 ATOM 3501 N N . PRO A 0 437 . 0.135 6.941 -6.476 1.00 94.28 437 A 1 ATOM 3502 C CA . PRO A 0 437 . -0.435 5.634 -6.150 1.00 94.28 437 A 1 ATOM 3503 C C . PRO A 0 437 . 0.667 4.610 -5.839 1.00 94.28 437 A 1 ATOM 3504 C CB . PRO A 0 437 . -1.251 5.245 -7.383 1.00 94.28 437 A 1 ATOM 3505 O O . PRO A 0 437 . 1.777 4.710 -6.366 1.00 94.28 437 A 1 ATOM 3506 C CG . PRO A 0 437 . -0.455 5.882 -8.522 1.00 94.28 437 A 1 ATOM 3507 C CD . PRO A 0 437 . 0.056 7.188 -7.910 1.00 94.28 437 A 1 ATOM 3508 N N . TYR A 0 438 . 0.345 3.556 -5.082 1.00 93.82 438 A 1 ATOM 3509 C CA . TYR A 0 438 . 1.285 2.463 -4.767 1.00 93.82 438 A 1 ATOM 3510 C C . TYR A 0 438 . 2.028 1.932 -6.005 1.00 93.82 438 A 1 ATOM 3511 C CB . TYR A 0 438 . 0.525 1.309 -4.088 1.00 93.82 438 A 1 ATOM 3512 O O . TYR A 0 438 . 3.246 1.779 -5.980 1.00 93.82 438 A 1 ATOM 3513 C CG . TYR A 0 438 . 0.265 1.437 -2.595 1.00 93.82 438 A 1 ATOM 3514 C CD1 . TYR A 0 438 . 0.345 2.671 -1.923 1.00 93.82 438 A 1 ATOM 3515 C CD2 . TYR A 0 438 . -0.050 0.279 -1.862 1.00 93.82 438 A 1 ATOM 3516 C CE1 . TYR A 0 438 . 0.191 2.734 -0.527 1.00 93.82 438 A 1 ATOM 3517 C CE2 . TYR A 0 438 . -0.219 0.331 -0.466 1.00 93.82 438 A 1 ATOM 3518 O OH . TYR A 0 438 . -0.181 1.627 1.553 1.00 93.82 438 A 1 ATOM 3519 C CZ . TYR A 0 438 . -0.072 1.561 0.206 1.00 93.82 438 A 1 ATOM 3520 N N . SER A 0 439 . 1.327 1.729 -7.124 1.00 88.99 439 A 1 ATOM 3521 C CA . SER A 0 439 . 1.928 1.226 -8.367 1.00 88.99 439 A 1 ATOM 3522 C C . SER A 0 439 . 3.076 2.096 -8.888 1.00 88.99 439 A 1 ATOM 3523 C CB . SER A 0 439 . 0.850 1.116 -9.449 1.00 88.99 439 A 1 ATOM 3524 O O . SER A 0 439 . 4.041 1.572 -9.435 1.00 88.99 439 A 1 ATOM 3525 O OG . SER A 0 439 . 0.216 2.369 -9.662 1.00 88.99 439 A 1 ATOM 3526 N N . SER A 0 440 . 2.983 3.417 -8.723 1.00 90.83 440 A 1 ATOM 3527 C CA . SER A 0 440 . 4.006 4.358 -9.184 1.00 90.83 440 A 1 ATOM 3528 C C . SER A 0 440 . 5.171 4.485 -8.208 1.00 90.83 440 A 1 ATOM 3529 C CB . SER A 0 440 . 3.380 5.729 -9.434 1.00 90.83 440 A 1 ATOM 3530 O O . SER A 0 440 . 6.275 4.780 -8.649 1.00 90.83 440 A 1 ATOM 3531 O OG . SER A 0 440 . 2.501 5.675 -10.543 1.00 90.83 440 A 1 ATOM 3532 N N . LEU A 0 441 . 4.943 4.254 -6.910 1.00 94.16 441 A 1 ATOM 3533 C CA . LEU A 0 441 . 5.989 4.330 -5.892 1.00 94.16 441 A 1 ATOM 3534 C C . LEU A 0 441 . 6.811 3.036 -5.799 1.00 94.16 441 A 1 ATOM 3535 C CB . LEU A 0 441 . 5.355 4.705 -4.538 1.00 94.16 441 A 1 ATOM 3536 O O . LEU A 0 441 . 8.029 3.114 -5.692 1.00 94.16 441 A 1 ATOM 3537 C CG . LEU A 0 441 . 6.398 4.876 -3.415 1.00 94.16 441 A 1 ATOM 3538 C CD1 . LEU A 0 441 . 7.291 6.098 -3.632 1.00 94.16 441 A 1 ATOM 3539 C CD2 . LEU A 0 441 . 5.729 5.012 -2.050 1.00 94.16 441 A 1 ATOM 3540 N N . LEU A 0 442 . 6.174 1.861 -5.818 1.00 92.26 442 A 1 ATOM 3541 C CA . LEU A 0 442 . 6.826 0.593 -5.458 1.00 92.26 442 A 1 ATOM 3542 C C . LEU A 0 442 . 7.775 0.065 -6.543 1.00 92.26 442 A 1 ATOM 3543 C CB . LEU A 0 442 . 5.752 -0.455 -5.097 1.00 92.26 442 A 1 ATOM 3544 O O . LEU A 0 442 . 8.861 -0.409 -6.224 1.00 92.26 442 A 1 ATOM 3545 C CG . LEU A 0 442 . 4.864 -0.087 -3.892 1.00 92.26 442 A 1 ATOM 3546 C CD1 . LEU A 0 442 . 3.785 -1.153 -3.685 1.00 92.26 442 A 1 ATOM 3547 C CD2 . LEU A 0 442 . 5.650 0.065 -2.599 1.00 92.26 442 A 1 ATOM 3548 N N . GLN A 0 443 . 7.403 0.179 -7.821 1.00 86.82 443 A 1 ATOM 3549 C CA . GLN A 0 443 . 8.201 -0.346 -8.934 1.00 86.82 443 A 1 ATOM 3550 C C . GLN A 0 443 . 9.212 0.698 -9.453 1.00 86.82 443 A 1 ATOM 3551 C CB . GLN A 0 443 . 7.278 -0.820 -10.064 1.00 86.82 443 A 1 ATOM 3552 O O . GLN A 0 443 . 8.784 1.783 -9.862 1.00 86.82 443 A 1 ATOM 3553 C CG . GLN A 0 443 . 6.515 -2.110 -9.711 1.00 86.82 443 A 1 ATOM 3554 C CD . GLN A 0 443 . 5.633 -2.591 -10.863 1.00 86.82 443 A 1 ATOM 3555 N NE2 . GLN A 0 443 . 5.221 -3.833 -10.898 1.00 86.82 443 A 1 ATOM 3556 O OE1 . GLN A 0 443 . 5.247 -1.849 -11.748 1.00 86.82 443 A 1 ATOM 3557 N N . PRO A 0 444 . 10.526 0.387 -9.514 1.00 85.88 444 A 1 ATOM 3558 C CA . PRO A 0 444 . 11.545 1.306 -10.039 1.00 85.88 444 A 1 ATOM 3559 C C . PRO A 0 444 . 11.266 1.787 -11.470 1.00 85.88 444 A 1 ATOM 3560 C CB . PRO A 0 444 . 12.874 0.544 -9.954 1.00 85.88 444 A 1 ATOM 3561 O O . PRO A 0 444 . 11.351 2.981 -11.751 1.00 85.88 444 A 1 ATOM 3562 C CG . PRO A 0 444 . 12.646 -0.503 -8.865 1.00 85.88 444 A 1 ATOM 3563 C CD . PRO A 0 444 . 11.158 -0.818 -8.984 1.00 85.88 444 A 1 ATOM 3564 N N . SER A 0 445 . 10.829 0.888 -12.355 1.00 82.79 445 A 1 ATOM 3565 C CA . SER A 0 445 . 10.459 1.205 -13.742 1.00 82.79 445 A 1 ATOM 3566 C C . SER A 0 445 . 9.327 2.241 -13.836 1.00 82.79 445 A 1 ATOM 3567 C CB . SER A 0 445 . 10.054 -0.093 -14.451 1.00 82.79 445 A 1 ATOM 3568 O O . SER A 0 445 . 9.366 3.164 -14.657 1.00 82.79 445 A 1 ATOM 3569 O OG . SER A 0 445 . 9.053 -0.765 -13.701 1.00 82.79 445 A 1 ATOM 3570 N N . ASN A 0 446 . 8.335 2.170 -12.944 1.00 86.39 446 A 1 ATOM 3571 C CA . ASN A 0 446 . 7.249 3.151 -12.896 1.00 86.39 446 A 1 ATOM 3572 C C . ASN A 0 446 . 7.707 4.508 -12.342 1.00 86.39 446 A 1 ATOM 3573 C CB . ASN A 0 446 . 6.065 2.593 -12.101 1.00 86.39 446 A 1 ATOM 3574 O O . ASN A 0 446 . 7.221 5.551 -12.795 1.00 86.39 446 A 1 ATOM 3575 C CG . ASN A 0 446 . 5.360 1.450 -12.804 1.00 86.39 446 A 1 ATOM 3576 N ND2 . ASN A 0 446 . 4.498 0.770 -12.098 1.00 86.39 446 A 1 ATOM 3577 O OD1 . ASN A 0 446 . 5.533 1.193 -13.980 1.00 86.39 446 A 1 ATOM 3578 N N . ARG A 0 447 . 8.660 4.523 -11.399 1.00 90.43 447 A 1 ATOM 3579 C CA . ARG A 0 447 . 9.281 5.768 -10.917 1.00 90.43 447 A 1 ATOM 3580 C C . ARG A 0 447 . 10.025 6.474 -12.049 1.00 90.43 447 A 1 ATOM 3581 C CB . ARG A 0 447 . 10.216 5.507 -9.723 1.00 90.43 447 A 1 ATOM 3582 O O . ARG A 0 447 . 9.749 7.642 -12.313 1.00 90.43 447 A 1 ATOM 3583 C CG . ARG A 0 447 . 9.464 5.023 -8.475 1.00 90.43 447 A 1 ATOM 3584 C CD . ARG A 0 447 . 10.321 5.091 -7.204 1.00 90.43 447 A 1 ATOM 3585 N NE . ARG A 0 447 . 11.491 4.189 -7.221 1.00 90.43 447 A 1 ATOM 3586 N NH1 . ARG A 0 447 . 10.514 2.252 -6.425 1.00 90.43 447 A 1 ATOM 3587 N NH2 . ARG A 0 447 . 12.706 2.326 -6.770 1.00 90.43 447 A 1 ATOM 3588 C CZ . ARG A 0 447 . 11.556 2.933 -6.809 1.00 90.43 447 A 1 ATOM 3589 N N . LEU A 0 448 . 10.857 5.739 -12.789 1.00 84.90 448 A 1 ATOM 3590 C CA . LEU A 0 448 . 11.608 6.263 -13.935 1.00 84.90 448 A 1 ATOM 3591 C C . LEU A 0 448 . 10.683 6.832 -15.018 1.00 84.90 448 A 1 ATOM 3592 C CB . LEU A 0 448 . 12.501 5.148 -14.511 1.00 84.90 448 A 1 ATOM 3593 O O . LEU A 0 448 . 10.833 7.982 -15.430 1.00 84.90 448 A 1 ATOM 3594 C CG . LEU A 0 448 . 13.669 4.728 -13.600 1.00 84.90 448 A 1 ATOM 3595 C CD1 . LEU A 0 448 . 14.358 3.502 -14.194 1.00 84.90 448 A 1 ATOM 3596 C CD2 . LEU A 0 448 . 14.703 5.844 -13.443 1.00 84.90 448 A 1 ATOM 3597 N N . THR A 0 449 . 9.659 6.078 -15.426 1.00 82.98 449 A 1 ATOM 3598 C CA . THR A 0 449 . 8.732 6.541 -16.473 1.00 82.98 449 A 1 ATOM 3599 C C . THR A 0 449 . 7.925 7.769 -16.042 1.00 82.98 449 A 1 ATOM 3600 C CB . THR A 0 449 . 7.772 5.436 -16.929 1.00 82.98 449 A 1 ATOM 3601 O O . THR A 0 449 . 7.700 8.670 -16.857 1.00 82.98 449 A 1 ATOM 3602 C CG2 . THR A 0 449 . 8.476 4.308 -17.675 1.00 82.98 449 A 1 ATOM 3603 O OG1 . THR A 0 449 . 7.093 4.872 -15.841 1.00 82.98 449 A 1 ATOM 3604 N N . SER A 0 450 . 7.496 7.842 -14.777 1.00 84.66 450 A 1 ATOM 3605 C CA . SER A 0 450 . 6.773 9.003 -14.231 1.00 84.66 450 A 1 ATOM 3606 C C . SER A 0 450 . 7.666 10.215 -13.933 1.00 84.66 450 A 1 ATOM 3607 C CB . SER A 0 450 . 5.956 8.611 -12.994 1.00 84.66 450 A 1 ATOM 3608 O O . SER A 0 450 . 7.146 11.325 -13.826 1.00 84.66 450 A 1 ATOM 3609 O OG . SER A 0 450 . 6.764 8.146 -11.935 1.00 84.66 450 A 1 ATOM 3610 N N . GLY A 0 451 . 8.988 10.027 -13.863 1.00 85.47 451 A 1 ATOM 3611 C CA . GLY A 0 451 . 9.962 11.053 -13.481 1.00 85.47 451 A 1 ATOM 3612 C C . GLY A 0 451 . 10.098 11.248 -11.965 1.00 85.47 451 A 1 ATOM 3613 O O . GLY A 0 451 . 10.663 12.249 -11.527 1.00 85.47 451 A 1 ATOM 3614 N N . LEU A 0 452 . 9.568 10.328 -11.152 1.00 90.67 452 A 1 ATOM 3615 C CA . LEU A 0 452 . 9.600 10.416 -9.693 1.00 90.67 452 A 1 ATOM 3616 C C . LEU A 0 452 . 11.004 10.098 -9.155 1.00 90.67 452 A 1 ATOM 3617 C CB . LEU A 0 452 . 8.524 9.477 -9.114 1.00 90.67 452 A 1 ATOM 3618 O O . LEU A 0 452 . 11.438 8.949 -9.190 1.00 90.67 452 A 1 ATOM 3619 C CG . LEU A 0 452 . 8.339 9.599 -7.589 1.00 90.67 452 A 1 ATOM 3620 C CD1 . LEU A 0 452 . 7.739 10.956 -7.210 1.00 90.67 452 A 1 ATOM 3621 C CD2 . LEU A 0 452 . 7.391 8.508 -7.093 1.00 90.67 452 A 1 ATOM 3622 N N . LYS A 0 453 . 11.688 11.110 -8.612 1.00 90.70 453 A 1 ATOM 3623 C CA . LYS A 0 453 . 12.963 10.970 -7.884 1.00 90.70 453 A 1 ATOM 3624 C C . LYS A 0 453 . 12.686 10.905 -6.371 1.00 90.70 453 A 1 ATOM 3625 C CB . LYS A 0 453 . 13.926 12.126 -8.252 1.00 90.70 453 A 1 ATOM 3626 O O . LYS A 0 453 . 11.918 11.729 -5.876 1.00 90.70 453 A 1 ATOM 3627 C CG . LYS A 0 453 . 14.297 12.212 -9.754 1.00 90.70 453 A 1 ATOM 3628 C CD . LYS A 0 453 . 15.300 13.350 -10.075 1.00 90.70 453 A 1 ATOM 3629 C CE . LYS A 0 453 . 15.661 13.410 -11.580 1.00 90.70 453 A 1 ATOM 3630 N NZ . LYS A 0 453 . 16.647 14.483 -11.939 1.00 90.70 453 A 1 ATOM 3631 N N . LEU A 0 454 . 13.294 9.948 -5.658 1.00 91.90 454 A 1 ATOM 3632 C CA . LEU A 0 454 . 13.113 9.764 -4.203 1.00 91.90 454 A 1 ATOM 3633 C C . LEU A 0 454 . 14.166 10.489 -3.354 1.00 91.90 454 A 1 ATOM 3634 C CB . LEU A 0 454 . 13.132 8.268 -3.849 1.00 91.90 454 A 1 ATOM 3635 O O . LEU A 0 454 . 13.924 10.749 -2.174 1.00 91.90 454 A 1 ATOM 3636 C CG . LEU A 0 454 . 12.087 7.388 -4.551 1.00 91.90 454 A 1 ATOM 3637 C CD1 . LEU A 0 454 . 12.224 5.952 -4.051 1.00 91.90 454 A 1 ATOM 3638 C CD2 . LEU A 0 454 . 10.656 7.857 -4.278 1.00 91.90 454 A 1 ATOM 3639 N N . LYS A 0 455 . 15.311 10.846 -3.943 1.00 90.46 455 A 1 ATOM 3640 C CA . LYS A 0 455 . 16.332 11.652 -3.267 1.00 90.46 455 A 1 ATOM 3641 C C . LYS A 0 455 . 15.738 12.969 -2.771 1.00 90.46 455 A 1 ATOM 3642 C CB . LYS A 0 455 . 17.527 11.922 -4.188 1.00 90.46 455 A 1 ATOM 3643 O O . LYS A 0 455 . 14.903 13.569 -3.446 1.00 90.46 455 A 1 ATOM 3644 C CG . LYS A 0 455 . 18.321 10.644 -4.495 1.00 90.46 455 A 1 ATOM 3645 C CD . LYS A 0 455 . 19.609 11.001 -5.246 1.00 90.46 455 A 1 ATOM 3646 C CE . LYS A 0 455 . 20.435 9.742 -5.528 1.00 90.46 455 A 1 ATOM 3647 N NZ . LYS A 0 455 . 21.732 10.085 -6.165 1.00 90.46 455 A 1 ATOM 3648 N N . ASN A 0 456 . 16.169 13.386 -1.583 1.00 88.91 456 A 1 ATOM 3649 C CA . ASN A 0 456 . 15.667 14.569 -0.883 1.00 88.91 456 A 1 ATOM 3650 C C . ASN A 0 456 . 14.125 14.612 -0.798 1.00 88.91 456 A 1 ATOM 3651 C CB . ASN A 0 456 . 16.323 15.845 -1.458 1.00 88.91 456 A 1 ATOM 3652 O O . ASN A 0 456 . 13.484 15.631 -1.054 1.00 88.91 456 A 1 ATOM 3653 C CG . ASN A 0 456 . 16.500 16.922 -0.400 1.00 88.91 456 A 1 ATOM 3654 N ND2 . ASN A 0 456 . 16.535 18.178 -0.764 1.00 88.91 456 A 1 ATOM 3655 O OD1 . ASN A 0 456 . 16.630 16.637 0.781 1.00 88.91 456 A 1 ATOM 3656 N N . SER A 0 457 . 13.505 13.476 -0.467 1.00 95.08 457 A 1 ATOM 3657 C CA . SER A 0 457 . 12.056 13.402 -0.277 1.00 95.08 457 A 1 ATOM 3658 C C . SER A 0 457 . 11.656 12.783 1.057 1.00 95.08 457 A 1 ATOM 3659 C CB . SER A 0 457 . 11.366 12.711 -1.457 1.00 95.08 457 A 1 ATOM 3660 O O . SER A 0 457 . 12.360 11.946 1.624 1.00 95.08 457 A 1 ATOM 3661 O OG . SER A 0 457 . 11.516 11.310 -1.399 1.00 95.08 457 A 1 ATOM 3662 N N . ILE A 0 458 . 10.501 13.208 1.556 1.00 97.58 458 A 1 ATOM 3663 C CA . ILE A 0 458 . 9.775 12.573 2.651 1.00 97.58 458 A 1 ATOM 3664 C C . ILE A 0 458 . 8.650 11.762 2.030 1.00 97.58 458 A 1 ATOM 3665 C CB . ILE A 0 458 . 9.237 13.631 3.628 1.00 97.58 458 A 1 ATOM 3666 O O . ILE A 0 458 . 7.794 12.318 1.344 1.00 97.58 458 A 1 ATOM 3667 C CG1 . ILE A 0 458 . 10.427 14.297 4.341 1.00 97.58 458 A 1 ATOM 3668 C CG2 . ILE A 0 458 . 8.270 13.000 4.653 1.00 97.58 458 A 1 ATOM 3669 C CD1 . ILE A 0 458 . 10.042 15.594 5.038 1.00 97.58 458 A 1 ATOM 3670 N N . VAL A 0 459 . 8.631 10.460 2.286 1.00 97.95 459 A 1 ATOM 3671 C CA . VAL A 0 459 . 7.639 9.545 1.722 1.00 97.95 459 A 1 ATOM 3672 C C . VAL A 0 459 . 6.637 9.163 2.802 1.00 97.95 459 A 1 ATOM 3673 C CB . VAL A 0 459 . 8.314 8.315 1.094 1.00 97.95 459 A 1 ATOM 3674 O O . VAL A 0 459 . 6.970 8.480 3.764 1.00 97.95 459 A 1 ATOM 3675 C CG1 . VAL A 0 459 . 7.277 7.407 0.424 1.00 97.95 459 A 1 ATOM 3676 C CG2 . VAL A 0 459 . 9.335 8.709 0.019 1.00 97.95 459 A 1 ATOM 3677 N N . ILE A 0 460 . 5.389 9.582 2.637 1.00 98.16 460 A 1 ATOM 3678 C CA . ILE A 0 460 . 4.266 9.186 3.486 1.00 98.16 460 A 1 ATOM 3679 C C . ILE A 0 460 . 3.539 8.055 2.771 1.00 98.16 460 A 1 ATOM 3680 C CB . ILE A 0 460 . 3.327 10.380 3.764 1.00 98.16 460 A 1 ATOM 3681 O O . ILE A 0 460 . 3.089 8.239 1.645 1.00 98.16 460 A 1 ATOM 3682 C CG1 . ILE A 0 460 . 4.117 11.595 4.303 1.00 98.16 460 A 1 ATOM 3683 C CG2 . ILE A 0 460 . 2.214 9.952 4.741 1.00 98.16 460 A 1 ATOM 3684 C CD1 . ILE A 0 460 . 3.263 12.850 4.498 1.00 98.16 460 A 1 ATOM 3685 N N . ILE A 0 461 . 3.408 6.893 3.401 1.00 97.46 461 A 1 ATOM 3686 C CA . ILE A 0 461 . 2.638 5.765 2.872 1.00 97.46 461 A 1 ATOM 3687 C C . ILE A 0 461 . 1.406 5.598 3.754 1.00 97.46 461 A 1 ATOM 3688 C CB . ILE A 0 461 . 3.501 4.488 2.772 1.00 97.46 461 A 1 ATOM 3689 O O . ILE A 0 461 . 1.507 5.103 4.875 1.00 97.46 461 A 1 ATOM 3690 C CG1 . ILE A 0 461 . 4.776 4.756 1.934 1.00 97.46 461 A 1 ATOM 3691 C CG2 . ILE A 0 461 . 2.660 3.358 2.152 1.00 97.46 461 A 1 ATOM 3692 C CD1 . ILE A 0 461 . 5.694 3.546 1.721 1.00 97.46 461 A 1 ATOM 3693 N N . ASP A 0 462 . 0.255 6.040 3.257 1.00 95.10 462 A 1 ATOM 3694 C CA . ASP A 0 462 . -1.033 5.882 3.928 1.00 95.10 462 A 1 ATOM 3695 C C . ASP A 0 462 . -1.648 4.512 3.622 1.00 95.10 462 A 1 ATOM 3696 C CB . ASP A 0 462 . -1.971 7.035 3.547 1.00 95.10 462 A 1 ATOM 3697 O O . ASP A 0 462 . -1.496 3.975 2.527 1.00 95.10 462 A 1 ATOM 3698 C CG . ASP A 0 462 . -3.228 7.108 4.427 1.00 95.10 462 A 1 ATOM 3699 O OD1 . ASP A 0 462 . -3.200 6.582 5.567 1.00 95.10 462 A 1 ATOM 3700 O OD2 . ASP A 0 462 . -4.216 7.717 3.957 1.00 95.10 462 A 1 ATOM 3701 N N . GLU A 0 463 . -2.361 3.950 4.594 1.00 91.36 463 A 1 ATOM 3702 C CA . GLU A 0 463 . -2.795 2.549 4.619 1.00 91.36 463 A 1 ATOM 3703 C C . GLU A 0 463 . -1.632 1.547 4.462 1.00 91.36 463 A 1 ATOM 3704 C CB . GLU A 0 463 . -3.978 2.300 3.661 1.00 91.36 463 A 1 ATOM 3705 O O . GLU A 0 463 . -1.737 0.505 3.799 1.00 91.36 463 A 1 ATOM 3706 C CG . GLU A 0 463 . -5.186 3.238 3.866 1.00 91.36 463 A 1 ATOM 3707 C CD . GLU A 0 463 . -5.895 3.101 5.231 1.00 91.36 463 A 1 ATOM 3708 O OE1 . GLU A 0 463 . -6.942 3.759 5.428 1.00 91.36 463 A 1 ATOM 3709 O OE2 . GLU A 0 463 . -5.456 2.295 6.085 1.00 91.36 463 A 1 ATOM 3710 N N . ALA A 0 464 . -0.511 1.841 5.129 1.00 94.47 464 A 1 ATOM 3711 C CA . ALA A 0 464 . 0.723 1.056 5.089 1.00 94.47 464 A 1 ATOM 3712 C C . ALA A 0 464 . 0.570 -0.390 5.588 1.00 94.47 464 A 1 ATOM 3713 C CB . ALA A 0 464 . 1.792 1.784 5.904 1.00 94.47 464 A 1 ATOM 3714 O O . ALA A 0 464 . 1.411 -1.235 5.291 1.00 94.47 464 A 1 ATOM 3715 N N . HIS A 0 465 . -0.522 -0.726 6.276 1.00 90.10 465 A 1 ATOM 3716 C CA . HIS A 0 465 . -0.828 -2.108 6.647 1.00 90.10 465 A 1 ATOM 3717 C C . HIS A 0 465 . -0.998 -3.031 5.419 1.00 90.10 465 A 1 ATOM 3718 C CB . HIS A 0 465 . -2.070 -2.113 7.545 1.00 90.10 465 A 1 ATOM 3719 O O . HIS A 0 465 . -0.871 -4.245 5.550 1.00 90.10 465 A 1 ATOM 3720 C CG . HIS A 0 465 . -3.346 -1.758 6.822 1.00 90.10 465 A 1 ATOM 3721 C CD2 . HIS A 0 465 . -4.081 -2.596 6.025 1.00 90.10 465 A 1 ATOM 3722 N ND1 . HIS A 0 465 . -3.983 -0.535 6.811 1.00 90.10 465 A 1 ATOM 3723 C CE1 . HIS A 0 465 . -5.079 -0.646 6.043 1.00 90.10 465 A 1 ATOM 3724 N NE2 . HIS A 0 465 . -5.174 -1.879 5.541 1.00 90.10 465 A 1 ATOM 3725 N N . ASN A 0 466 . -1.264 -2.470 4.232 1.00 90.29 466 A 1 ATOM 3726 C CA . ASN A 0 466 . -1.325 -3.199 2.960 1.00 90.29 466 A 1 ATOM 3727 C C . ASN A 0 466 . -0.002 -3.174 2.180 1.00 90.29 466 A 1 ATOM 3728 C CB . ASN A 0 466 . -2.451 -2.602 2.099 1.00 90.29 466 A 1 ATOM 3729 O O . ASN A 0 466 . 0.081 -3.781 1.117 1.00 90.29 466 A 1 ATOM 3730 C CG . ASN A 0 466 . -3.817 -2.854 2.692 1.00 90.29 466 A 1 ATOM 3731 N ND2 . ASN A 0 466 . -4.675 -1.861 2.694 1.00 90.29 466 A 1 ATOM 3732 O OD1 . ASN A 0 466 . -4.116 -3.923 3.184 1.00 90.29 466 A 1 ATOM 3733 N N . LEU A 0 467 . 1.019 -2.449 2.652 1.00 94.54 467 A 1 ATOM 3734 C CA . LEU A 0 467 . 2.238 -2.175 1.888 1.00 94.54 467 A 1 ATOM 3735 C C . LEU A 0 467 . 2.955 -3.461 1.469 1.00 94.54 467 A 1 ATOM 3736 C CB . LEU A 0 467 . 3.143 -1.261 2.730 1.00 94.54 467 A 1 ATOM 3737 O O . LEU A 0 467 . 3.235 -3.640 0.291 1.00 94.54 467 A 1 ATOM 3738 C CG . LEU A 0 467 . 4.508 -0.932 2.108 1.00 94.54 467 A 1 ATOM 3739 C CD1 . LEU A 0 467 . 4.384 -0.276 0.737 1.00 94.54 467 A 1 ATOM 3740 C CD2 . LEU A 0 467 . 5.246 0.027 3.037 1.00 94.54 467 A 1 ATOM 3741 N N . LEU A 0 468 . 3.193 -4.382 2.406 1.00 92.93 468 A 1 ATOM 3742 C CA . LEU A 0 468 . 3.879 -5.647 2.121 1.00 92.93 468 A 1 ATOM 3743 C C . LEU A 0 468 . 3.117 -6.494 1.094 1.00 92.93 468 A 1 ATOM 3744 C CB . LEU A 0 468 . 4.074 -6.426 3.436 1.00 92.93 468 A 1 ATOM 3745 O O . LEU A 0 468 . 3.711 -7.006 0.149 1.00 92.93 468 A 1 ATOM 3746 C CG . LEU A 0 468 . 5.056 -5.777 4.428 1.00 92.93 468 A 1 ATOM 3747 C CD1 . LEU A 0 468 . 5.056 -6.564 5.734 1.00 92.93 468 A 1 ATOM 3748 C CD2 . LEU A 0 468 . 6.487 -5.750 3.894 1.00 92.93 468 A 1 ATOM 3749 N N . GLU A 0 469 . 1.797 -6.612 1.238 1.00 90.75 469 A 1 ATOM 3750 C CA . GLU A 0 469 . 0.963 -7.361 0.292 1.00 90.75 469 A 1 ATOM 3751 C C . GLU A 0 469 . 0.925 -6.696 -1.089 1.00 90.75 469 A 1 ATOM 3752 C CB . GLU A 0 469 . -0.445 -7.509 0.879 1.00 90.75 469 A 1 ATOM 3753 O O . GLU A 0 469 . 1.004 -7.381 -2.111 1.00 90.75 469 A 1 ATOM 3754 C CG . GLU A 0 469 . -1.335 -8.404 0.002 1.00 90.75 469 A 1 ATOM 3755 C CD . GLU A 0 469 . -2.725 -8.648 0.604 1.00 90.75 469 A 1 ATOM 3756 O OE1 . GLU A 0 469 . -3.522 -9.332 -0.076 1.00 90.75 469 A 1 ATOM 3757 O OE2 . GLU A 0 469 . -2.971 -8.175 1.735 1.00 90.75 469 A 1 ATOM 3758 N N . ALA A 0 470 . 0.866 -5.365 -1.136 1.00 92.08 470 A 1 ATOM 3759 C CA . ALA A 0 470 . 0.915 -4.613 -2.380 1.00 92.08 470 A 1 ATOM 3760 C C . ALA A 0 470 . 2.269 -4.750 -3.089 1.00 92.08 470 A 1 ATOM 3761 C CB . ALA A 0 470 . 0.593 -3.151 -2.086 1.00 92.08 470 A 1 ATOM 3762 O O . ALA A 0 470 . 2.293 -4.884 -4.310 1.00 92.08 470 A 1 ATOM 3763 N N . THR A 0 471 . 3.376 -4.769 -2.344 1.00 93.01 471 A 1 ATOM 3764 C CA . THR A 0 471 . 4.720 -5.010 -2.887 1.00 93.01 471 A 1 ATOM 3765 C C . THR A 0 471 . 4.862 -6.438 -3.407 1.00 93.01 471 A 1 ATOM 3766 C CB . THR A 0 471 . 5.794 -4.710 -1.834 1.00 93.01 471 A 1 ATOM 3767 O O . THR A 0 471 . 5.313 -6.635 -4.530 1.00 93.01 471 A 1 ATOM 3768 C CG2 . THR A 0 471 . 7.214 -4.817 -2.384 1.00 93.01 471 A 1 ATOM 3769 O OG1 . THR A 0 471 . 5.650 -3.392 -1.374 1.00 93.01 471 A 1 ATOM 3770 N N . ALA A 0 472 . 4.396 -7.445 -2.659 1.00 92.15 472 A 1 ATOM 3771 C CA . ALA A 0 472 . 4.380 -8.821 -3.157 1.00 92.15 472 A 1 ATOM 3772 C C . ALA A 0 472 . 3.548 -8.938 -4.443 1.00 92.15 472 A 1 ATOM 3773 C CB . ALA A 0 472 . 3.832 -9.757 -2.074 1.00 92.15 472 A 1 ATOM 3774 O O . ALA A 0 472 . 3.982 -9.565 -5.407 1.00 92.15 472 A 1 ATOM 3775 N N . SER A 0 473 . 2.375 -8.302 -4.481 1.00 89.29 473 A 1 ATOM 3776 C CA . SER A 0 473 . 1.473 -8.333 -5.637 1.00 89.29 473 A 1 ATOM 3777 C C . SER A 0 473 . 2.032 -7.590 -6.850 1.00 89.29 473 A 1 ATOM 3778 C CB . SER A 0 473 . 0.117 -7.724 -5.277 1.00 89.29 473 A 1 ATOM 3779 O O . SER A 0 473 . 1.794 -8.020 -7.972 1.00 89.29 473 A 1 ATOM 3780 O OG . SER A 0 473 . -0.478 -8.416 -4.199 1.00 89.29 473 A 1 ATOM 3781 N N . SER A 0 474 . 2.769 -6.492 -6.649 1.00 87.53 474 A 1 ATOM 3782 C CA . SER A 0 474 . 3.365 -5.722 -7.747 1.00 87.53 474 A 1 ATOM 3783 C C . SER A 0 474 . 4.540 -6.447 -8.403 1.00 87.53 474 A 1 ATOM 3784 C CB . SER A 0 474 . 3.796 -4.330 -7.268 1.00 87.53 474 A 1 ATOM 3785 O O . SER A 0 474 . 4.804 -6.224 -9.580 1.00 87.53 474 A 1 ATOM 3786 O OG . SER A 0 474 . 4.941 -4.398 -6.446 1.00 87.53 474 A 1 ATOM 3787 N N . MET A 0 475 . 5.234 -7.313 -7.667 1.00 87.87 475 A 1 ATOM 3788 C CA . MET A 0 475 . 6.358 -8.098 -8.182 1.00 87.87 475 A 1 ATOM 3789 C C . MET A 0 475 . 5.943 -9.483 -8.690 1.00 87.87 475 A 1 ATOM 3790 C CB . MET A 0 475 . 7.397 -8.242 -7.071 1.00 87.87 475 A 1 ATOM 3791 O O . MET A 0 475 . 6.656 -10.092 -9.483 1.00 87.87 475 A 1 ATOM 3792 C CG . MET A 0 475 . 7.980 -6.893 -6.638 1.00 87.87 475 A 1 ATOM 3793 S SD . MET A 0 475 . 9.174 -7.051 -5.292 1.00 87.87 475 A 1 ATOM 3794 C CE . MET A 0 475 . 10.563 -7.812 -6.186 1.00 87.87 475 A 1 ATOM 3795 N N . SER A 0 476 . 4.807 -10.007 -8.226 1.00 91.38 476 A 1 ATOM 3796 C CA . SER A 0 476 . 4.333 -11.336 -8.614 1.00 91.38 476 A 1 ATOM 3797 C C . SER A 0 476 . 3.865 -11.356 -10.069 1.00 91.38 476 A 1 ATOM 3798 C CB . SER A 0 476 . 3.197 -11.810 -7.706 1.00 91.38 476 A 1 ATOM 3799 O O . SER A 0 476 . 3.062 -10.526 -10.492 1.00 91.38 476 A 1 ATOM 3800 O OG . SER A 0 476 . 3.638 -11.974 -6.372 1.00 91.38 476 A 1 ATOM 3801 N N . VAL A 0 477 . 4.303 -12.362 -10.825 1.00 91.92 477 A 1 ATOM 3802 C CA . VAL A 0 477 . 3.940 -12.552 -12.238 1.00 91.92 477 A 1 ATOM 3803 C C . VAL A 0 477 . 3.418 -13.968 -12.442 1.00 91.92 477 A 1 ATOM 3804 C CB . VAL A 0 477 . 5.124 -12.240 -13.173 1.00 91.92 477 A 1 ATOM 3805 O O . VAL A 0 477 . 3.911 -14.909 -11.820 1.00 91.92 477 A 1 ATOM 3806 C CG1 . VAL A 0 477 . 4.712 -12.348 -14.646 1.00 91.92 477 A 1 ATOM 3807 C CG2 . VAL A 0 477 . 5.650 -10.817 -12.954 1.00 91.92 477 A 1 ATOM 3808 N N . SER A 0 478 . 2.410 -14.127 -13.305 1.00 92.69 478 A 1 ATOM 3809 C CA . SER A 0 478 . 1.843 -15.431 -13.665 1.00 92.69 478 A 1 ATOM 3810 C C . SER A 0 478 . 1.845 -15.651 -15.175 1.00 92.69 478 A 1 ATOM 3811 C CB . SER A 0 478 . 0.443 -15.625 -13.068 1.00 92.69 478 A 1 ATOM 3812 O O . SER A 0 478 . 1.472 -14.755 -15.936 1.00 92.69 478 A 1 ATOM 3813 O OG . SER A 0 478 . -0.484 -14.678 -13.563 1.00 92.69 478 A 1 ATOM 3814 N N . LEU A 0 479 . 2.248 -16.852 -15.586 1.00 93.63 479 A 1 ATOM 3815 C CA . LEU A 0 479 . 2.252 -17.332 -16.964 1.00 93.63 479 A 1 ATOM 3816 C C . LEU A 0 479 . 1.346 -18.557 -17.082 1.00 93.63 479 A 1 ATOM 3817 C CB . LEU A 0 479 . 3.689 -17.688 -17.390 1.00 93.63 479 A 1 ATOM 3818 O O . LEU A 0 479 . 1.546 -19.549 -16.385 1.00 93.63 479 A 1 ATOM 3819 C CG . LEU A 0 479 . 4.663 -16.502 -17.474 1.00 93.63 479 A 1 ATOM 3820 C CD1 . LEU A 0 479 . 6.040 -17.020 -17.884 1.00 93.63 479 A 1 ATOM 3821 C CD2 . LEU A 0 479 . 4.221 -15.479 -18.518 1.00 93.63 479 A 1 ATOM 3822 N N . SER A 0 480 . 0.357 -18.501 -17.966 1.00 92.57 480 A 1 ATOM 3823 C CA . SER A 0 480 . -0.466 -19.654 -18.340 1.00 92.57 480 A 1 ATOM 3824 C C . SER A 0 480 . 0.264 -20.507 -19.378 1.00 92.57 480 A 1 ATOM 3825 C CB . SER A 0 480 . -1.835 -19.176 -18.833 1.00 92.57 480 A 1 ATOM 3826 O O . SER A 0 480 . 0.871 -19.989 -20.322 1.00 92.57 480 A 1 ATOM 3827 O OG . SER A 0 480 . -2.428 -20.048 -19.778 1.00 92.57 480 A 1 ATOM 3828 N N . LEU A 0 481 . 0.178 -21.828 -19.222 1.00 92.64 481 A 1 ATOM 3829 C CA . LEU A 0 481 . 0.744 -22.781 -20.164 1.00 92.64 481 A 1 ATOM 3830 C C . LEU A 0 481 . 0.149 -22.555 -21.558 1.00 92.64 481 A 1 ATOM 3831 C CB . LEU A 0 481 . 0.528 -24.204 -19.612 1.00 92.64 481 A 1 ATOM 3832 O O . LEU A 0 481 . 0.893 -22.271 -22.497 1.00 92.64 481 A 1 ATOM 3833 C CG . LEU A 0 481 . 0.888 -25.343 -20.577 1.00 92.64 481 A 1 ATOM 3834 C CD1 . LEU A 0 481 . 2.372 -25.320 -20.939 1.00 92.64 481 A 1 ATOM 3835 C CD2 . LEU A 0 481 . 0.559 -26.689 -19.938 1.00 92.64 481 A 1 ATOM 3836 N N . VAL A 0 482 . -1.177 -22.619 -21.698 1.00 87.79 482 A 1 ATOM 3837 C CA . VAL A 0 482 . -1.845 -22.490 -23.003 1.00 87.79 482 A 1 ATOM 3838 C C . VAL A 0 482 . -1.859 -21.045 -23.509 1.00 87.79 482 A 1 ATOM 3839 C CB . VAL A 0 482 . -3.266 -23.082 -22.942 1.00 87.79 482 A 1 ATOM 3840 O O . VAL A 0 482 . -1.527 -20.790 -24.667 1.00 87.79 482 A 1 ATOM 3841 C CG1 . VAL A 0 482 . -4.020 -22.900 -24.267 1.00 87.79 482 A 1 ATOM 3842 C CG2 . VAL A 0 482 . -3.219 -24.589 -22.656 1.00 87.79 482 A 1 ATOM 3843 N N . ASN A 0 483 . -2.245 -20.081 -22.671 1.00 86.64 483 A 1 ATOM 3844 C CA . ASN A 0 483 . -2.486 -18.716 -23.136 1.00 86.64 483 A 1 ATOM 3845 C C . ASN A 0 483 . -1.226 -17.882 -23.325 1.00 86.64 483 A 1 ATOM 3846 C CB . ASN A 0 483 . -3.479 -17.990 -22.221 1.00 86.64 483 A 1 ATOM 3847 O O . ASN A 0 483 . -1.298 -16.943 -24.118 1.00 86.64 483 A 1 ATOM 3848 C CG . ASN A 0 483 . -4.891 -18.435 -22.498 1.00 86.64 483 A 1 ATOM 3849 N ND2 . ASN A 0 483 . -5.611 -18.889 -21.502 1.00 86.64 483 A 1 ATOM 3850 O OD1 . ASN A 0 483 . -5.352 -18.348 -23.628 1.00 86.64 483 A 1 ATOM 3851 N N . ASP A 0 484 . -0.131 -18.211 -22.637 1.00 92.39 484 A 1 ATOM 3852 C CA . ASP A 0 484 . 1.125 -17.473 -22.732 1.00 92.39 484 A 1 ATOM 3853 C C . ASP A 0 484 . 2.215 -18.333 -23.397 1.00 92.39 484 A 1 ATOM 3854 C CB . ASP A 0 484 . 1.522 -16.885 -21.358 1.00 92.39 484 A 1 ATOM 3855 O O . ASP A 0 484 . 2.670 -17.990 -24.487 1.00 92.39 484 A 1 ATOM 3856 C CG . ASP A 0 484 . 0.434 -15.997 -20.717 1.00 92.39 484 A 1 ATOM 3857 O OD1 . ASP A 0 484 . -0.077 -15.068 -21.387 1.00 92.39 484 A 1 ATOM 3858 O OD2 . ASP A 0 484 . 0.100 -16.195 -19.527 1.00 92.39 484 A 1 ATOM 3859 N N . LEU A 0 485 . 2.600 -19.485 -22.829 1.00 94.50 485 A 1 ATOM 3860 C CA . LEU A 0 485 . 3.781 -20.229 -23.307 1.00 94.50 485 A 1 ATOM 3861 C C . LEU A 0 485 . 3.637 -20.798 -24.728 1.00 94.50 485 A 1 ATOM 3862 C CB . LEU A 0 485 . 4.167 -21.354 -22.331 1.00 94.50 485 A 1 ATOM 3863 O O . LEU A 0 485 . 4.563 -20.663 -25.528 1.00 94.50 485 A 1 ATOM 3864 C CG . LEU A 0 485 . 4.528 -20.914 -20.904 1.00 94.50 485 A 1 ATOM 3865 C CD1 . LEU A 0 485 . 4.864 -22.157 -20.084 1.00 94.50 485 A 1 ATOM 3866 C CD2 . LEU A 0 485 . 5.745 -19.989 -20.865 1.00 94.50 485 A 1 ATOM 3867 N N . TYR A 0 486 . 2.499 -21.413 -25.076 1.00 93.86 486 A 1 ATOM 3868 C CA . TYR A 0 486 . 2.283 -21.916 -26.445 1.00 93.86 486 A 1 ATOM 3869 C C . TYR A 0 486 . 2.302 -20.785 -27.481 1.00 93.86 486 A 1 ATOM 3870 C CB . TYR A 0 486 . 0.971 -22.712 -26.552 1.00 93.86 486 A 1 ATOM 3871 O O . TYR A 0 486 . 2.947 -20.921 -28.520 1.00 93.86 486 A 1 ATOM 3872 C CG . TYR A 0 486 . 1.095 -24.185 -26.206 1.00 93.86 486 A 1 ATOM 3873 C CD1 . TYR A 0 486 . 1.323 -25.138 -27.217 1.00 93.86 486 A 1 ATOM 3874 C CD2 . TYR A 0 486 . 0.939 -24.613 -24.878 1.00 93.86 486 A 1 ATOM 3875 C CE1 . TYR A 0 486 . 1.398 -26.510 -26.892 1.00 93.86 486 A 1 ATOM 3876 C CE2 . TYR A 0 486 . 1.038 -25.972 -24.541 1.00 93.86 486 A 1 ATOM 3877 O OH . TYR A 0 486 . 1.420 -28.229 -25.199 1.00 93.86 486 A 1 ATOM 3878 C CZ . TYR A 0 486 . 1.271 -26.925 -25.547 1.00 93.86 486 A 1 ATOM 3879 N N . LYS A 0 487 . 1.653 -19.654 -27.178 1.00 90.64 487 A 1 ATOM 3880 C CA . LYS A 0 487 . 1.607 -18.500 -28.086 1.00 90.64 487 A 1 ATOM 3881 C C . LYS A 0 487 . 2.979 -17.846 -28.253 1.00 90.64 487 A 1 ATOM 3882 C CB . LYS A 0 487 . 0.588 -17.468 -27.594 1.00 90.64 487 A 1 ATOM 3883 O O . LYS A 0 487 . 3.334 -17.429 -29.352 1.00 90.64 487 A 1 ATOM 3884 C CG . LYS A 0 487 . -0.840 -18.006 -27.487 1.00 90.64 487 A 1 ATOM 3885 C CD . LYS A 0 487 . -1.809 -16.839 -27.260 1.00 90.64 487 A 1 ATOM 3886 C CE . LYS A 0 487 . -3.175 -17.391 -26.845 1.00 90.64 487 A 1 ATOM 3887 N NZ . LYS A 0 487 . -3.802 -16.530 -25.818 1.00 90.64 487 A 1 ATOM 3888 N N . LEU A 0 488 . 3.770 -17.780 -27.181 1.00 94.14 488 A 1 ATOM 3889 C CA . LEU A 0 488 . 5.138 -17.268 -27.240 1.00 94.14 488 A 1 ATOM 3890 C C . LEU A 0 488 . 6.044 -18.178 -28.071 1.00 94.14 488 A 1 ATOM 3891 C CB . LEU A 0 488 . 5.689 -17.092 -25.819 1.00 94.14 488 A 1 ATOM 3892 O O . LEU A 0 488 . 6.808 -17.679 -28.893 1.00 94.14 488 A 1 ATOM 3893 C CG . LEU A 0 488 . 5.023 -15.948 -25.042 1.00 94.14 488 A 1 ATOM 3894 C CD1 . LEU A 0 488 . 5.390 -16.064 -23.567 1.00 94.14 488 A 1 ATOM 3895 C CD2 . LEU A 0 488 . 5.462 -14.580 -25.556 1.00 94.14 488 A 1 ATOM 3896 N N . GLU A 0 489 . 5.947 -19.502 -27.925 1.00 94.46 489 A 1 ATOM 3897 C CA . GLU A 0 489 . 6.722 -20.421 -28.767 1.00 94.46 489 A 1 ATOM 3898 C C . GLU A 0 489 . 6.379 -20.265 -30.254 1.00 94.46 489 A 1 ATOM 3899 C CB . GLU A 0 489 . 6.497 -21.875 -28.337 1.00 94.46 489 A 1 ATOM 3900 O O . GLU A 0 489 . 7.286 -20.258 -31.094 1.00 94.46 489 A 1 ATOM 3901 C CG . GLU A 0 489 . 7.430 -22.812 -29.128 1.00 94.46 489 A 1 ATOM 3902 C CD . GLU A 0 489 . 7.185 -24.293 -28.864 1.00 94.46 489 A 1 ATOM 3903 O OE1 . GLU A 0 489 . 7.930 -25.118 -29.440 1.00 94.46 489 A 1 ATOM 3904 O OE2 . GLU A 0 489 . 6.266 -24.626 -28.090 1.00 94.46 489 A 1 ATOM 3905 N N . GLU A 0 490 . 5.092 -20.129 -30.582 1.00 91.57 490 A 1 ATOM 3906 C CA . GLU A 0 490 . 4.632 -19.873 -31.948 1.00 91.57 490 A 1 ATOM 3907 C C . GLU A 0 490 . 5.214 -18.559 -32.484 1.00 91.57 490 A 1 ATOM 3908 C CB . GLU A 0 490 . 3.098 -19.873 -31.979 1.00 91.57 490 A 1 ATOM 3909 O O . GLU A 0 490 . 5.790 -18.544 -33.573 1.00 91.57 490 A 1 ATOM 3910 C CG . GLU A 0 490 . 2.561 -19.774 -33.415 1.00 91.57 490 A 1 ATOM 3911 C CD . GLU A 0 490 . 1.027 -19.760 -33.495 1.00 91.57 490 A 1 ATOM 3912 O OE1 . GLU A 0 490 . 0.534 -19.633 -34.637 1.00 91.57 490 A 1 ATOM 3913 O OE2 . GLU A 0 490 . 0.365 -19.871 -32.436 1.00 91.57 490 A 1 ATOM 3914 N N . LEU A 0 491 . 5.171 -17.488 -31.683 1.00 92.72 491 A 1 ATOM 3915 C CA . LEU A 0 491 . 5.748 -16.187 -32.022 1.00 92.72 491 A 1 ATOM 3916 C C . LEU A 0 491 . 7.250 -16.279 -32.320 1.00 92.72 491 A 1 ATOM 3917 C CB . LEU A 0 491 . 5.458 -15.206 -30.872 1.00 92.72 491 A 1 ATOM 3918 O O . LEU A 0 491 . 7.698 -15.853 -33.386 1.00 92.72 491 A 1 ATOM 3919 C CG . LEU A 0 491 . 6.088 -13.814 -31.048 1.00 92.72 491 A 1 ATOM 3920 C CD1 . LEU A 0 491 . 5.565 -13.145 -32.315 1.00 92.72 491 A 1 ATOM 3921 C CD2 . LEU A 0 491 . 5.746 -12.957 -29.831 1.00 92.72 491 A 1 ATOM 3922 N N . PHE A 0 492 . 8.035 -16.856 -31.405 1.00 94.62 492 A 1 ATOM 3923 C CA . PHE A 0 492 . 9.482 -16.980 -31.587 1.00 94.62 492 A 1 ATOM 3924 C C . PHE A 0 492 . 9.835 -17.912 -32.752 1.00 94.62 492 A 1 ATOM 3925 C CB . PHE A 0 492 . 10.149 -17.444 -30.282 1.00 94.62 492 A 1 ATOM 3926 O O . PHE A 0 492 . 10.792 -17.647 -33.480 1.00 94.62 492 A 1 ATOM 3927 C CG . PHE A 0 492 . 10.226 -16.369 -29.212 1.00 94.62 492 A 1 ATOM 3928 C CD1 . PHE A 0 492 . 11.049 -15.243 -29.408 1.00 94.62 492 A 1 ATOM 3929 C CD2 . PHE A 0 492 . 9.497 -16.489 -28.015 1.00 94.62 492 A 1 ATOM 3930 C CE1 . PHE A 0 492 . 11.118 -14.238 -28.427 1.00 94.62 492 A 1 ATOM 3931 C CE2 . PHE A 0 492 . 9.537 -15.467 -27.050 1.00 94.62 492 A 1 ATOM 3932 C CZ . PHE A 0 492 . 10.346 -14.340 -27.258 1.00 94.62 492 A 1 ATOM 3933 N N . SER A 0 493 . 9.059 -18.978 -32.973 1.00 93.92 493 A 1 ATOM 3934 C CA . SER A 0 493 . 9.256 -19.895 -34.103 1.00 93.92 493 A 1 ATOM 3935 C C . SER A 0 493 . 8.959 -19.225 -35.440 1.00 93.92 493 A 1 ATOM 3936 C CB . SER A 0 493 . 8.383 -21.143 -33.958 1.00 93.92 493 A 1 ATOM 3937 O O . SER A 0 493 . 9.784 -19.314 -36.349 1.00 93.92 493 A 1 ATOM 3938 O OG . SER A 0 493 . 8.755 -21.839 -32.784 1.00 93.92 493 A 1 ATOM 3939 N N . GLY A 0 494 . 7.829 -18.520 -35.541 1.00 91.34 494 A 1 ATOM 3940 C CA . GLY A 0 494 . 7.446 -17.771 -36.734 1.00 91.34 494 A 1 ATOM 3941 C C . GLY A 0 494 . 8.468 -16.688 -37.068 1.00 91.34 494 A 1 ATOM 3942 O O . GLY A 0 494 . 8.914 -16.596 -38.211 1.00 91.34 494 A 1 ATOM 3943 N N . TYR A 0 495 . 8.930 -15.939 -36.062 1.00 92.52 495 A 1 ATOM 3944 C CA . TYR A 0 495 . 9.934 -14.892 -36.253 1.00 92.52 495 A 1 ATOM 3945 C C . TYR A 0 495 . 11.287 -15.463 -36.717 1.00 92.52 495 A 1 ATOM 3946 C CB . TYR A 0 495 . 10.062 -14.080 -34.958 1.00 92.52 495 A 1 ATOM 3947 O O . TYR A 0 495 . 11.863 -14.991 -37.700 1.00 92.52 495 A 1 ATOM 3948 C CG . TYR A 0 495 . 10.915 -12.842 -35.127 1.00 92.52 495 A 1 ATOM 3949 C CD1 . TYR A 0 495 . 12.305 -12.919 -34.938 1.00 92.52 495 A 1 ATOM 3950 C CD2 . TYR A 0 495 . 10.325 -11.624 -35.516 1.00 92.52 495 A 1 ATOM 3951 C CE1 . TYR A 0 495 . 13.107 -11.788 -35.164 1.00 92.52 495 A 1 ATOM 3952 C CE2 . TYR A 0 495 . 11.125 -10.490 -35.750 1.00 92.52 495 A 1 ATOM 3953 O OH . TYR A 0 495 . 13.320 -9.531 -35.929 1.00 92.52 495 A 1 ATOM 3954 C CZ . TYR A 0 495 . 12.523 -10.582 -35.608 1.00 92.52 495 A 1 ATOM 3955 N N . LEU A 0 496 . 11.775 -16.528 -36.064 1.00 92.56 496 A 1 ATOM 3956 C CA . LEU A 0 496 . 13.009 -17.226 -36.451 1.00 92.56 496 A 1 ATOM 3957 C C . LEU A 0 496 . 12.935 -17.828 -37.858 1.00 92.56 496 A 1 ATOM 3958 C CB . LEU A 0 496 . 13.298 -18.361 -35.449 1.00 92.56 496 A 1 ATOM 3959 O O . LEU A 0 496 . 13.951 -17.871 -38.551 1.00 92.56 496 A 1 ATOM 3960 C CG . LEU A 0 496 . 14.048 -17.928 -34.180 1.00 92.56 496 A 1 ATOM 3961 C CD1 . LEU A 0 496 . 14.042 -19.083 -33.176 1.00 92.56 496 A 1 ATOM 3962 C CD2 . LEU A 0 496 . 15.509 -17.594 -34.508 1.00 92.56 496 A 1 ATOM 3963 N N . GLN A 0 497 . 11.769 -18.331 -38.266 1.00 91.41 497 A 1 ATOM 3964 C CA . GLN A 0 497 . 11.564 -18.916 -39.588 1.00 91.41 497 A 1 ATOM 3965 C C . GLN A 0 497 . 11.507 -17.839 -40.671 1.00 91.41 497 A 1 ATOM 3966 C CB . GLN A 0 497 . 10.292 -19.773 -39.563 1.00 91.41 497 A 1 ATOM 3967 O O . GLN A 0 497 . 12.170 -17.982 -41.699 1.00 91.41 497 A 1 ATOM 3968 C CG . GLN A 0 497 . 10.019 -20.468 -40.907 1.00 91.41 497 A 1 ATOM 3969 C CD . GLN A 0 497 . 8.839 -21.434 -40.840 1.00 91.41 497 A 1 ATOM 3970 N NE2 . GLN A 0 497 . 8.475 -22.058 -41.938 1.00 91.41 497 A 1 ATOM 3971 O OE1 . GLN A 0 497 . 8.240 -21.673 -39.809 1.00 91.41 497 A 1 ATOM 3972 N N . TYR A 0 498 . 10.757 -16.762 -40.430 1.00 89.04 498 A 1 ATOM 3973 C CA . TYR A 0 498 . 10.566 -15.686 -41.398 1.00 89.04 498 A 1 ATOM 3974 C C . TYR A 0 498 . 11.858 -14.902 -41.650 1.00 89.04 498 A 1 ATOM 3975 C CB . TYR A 0 498 . 9.435 -14.772 -40.914 1.00 89.04 498 A 1 ATOM 3976 O O . TYR A 0 498 . 12.255 -14.704 -42.797 1.00 89.04 498 A 1 ATOM 3977 C CG . TYR A 0 498 . 9.028 -13.762 -41.963 1.00 89.04 498 A 1 ATOM 3978 C CD1 . TYR A 0 498 . 9.458 -12.426 -41.877 1.00 89.04 498 A 1 ATOM 3979 C CD2 . TYR A 0 498 . 8.249 -14.181 -43.056 1.00 89.04 498 A 1 ATOM 3980 C CE1 . TYR A 0 498 . 9.098 -11.495 -42.874 1.00 89.04 498 A 1 ATOM 3981 C CE2 . TYR A 0 498 . 7.930 -13.268 -44.075 1.00 89.04 498 A 1 ATOM 3982 O OH . TYR A 0 498 . 7.986 -11.072 -44.984 1.00 89.04 498 A 1 ATOM 3983 C CZ . TYR A 0 498 . 8.344 -11.923 -43.987 1.00 89.04 498 A 1 ATOM 3984 N N . TYR A 0 499 . 12.581 -14.534 -40.587 1.00 89.47 499 A 1 ATOM 3985 C CA . TYR A 0 499 . 13.824 -13.763 -40.689 1.00 89.47 499 A 1 ATOM 3986 C C . TYR A 0 499 . 15.095 -14.620 -40.680 1.00 89.47 499 A 1 ATOM 3987 C CB . TYR A 0 499 . 13.831 -12.643 -39.641 1.00 89.47 499 A 1 ATOM 3988 O O . TYR A 0 499 . 16.196 -14.091 -40.526 1.00 89.47 499 A 1 ATOM 3989 C CG . TYR A 0 499 . 12.771 -11.592 -39.889 1.00 89.47 499 A 1 ATOM 3990 C CD1 . TYR A 0 499 . 12.810 -10.839 -41.079 1.00 89.47 499 A 1 ATOM 3991 C CD2 . TYR A 0 499 . 11.748 -11.368 -38.952 1.00 89.47 499 A 1 ATOM 3992 C CE1 . TYR A 0 499 . 11.840 -9.849 -41.325 1.00 89.47 499 A 1 ATOM 3993 C CE2 . TYR A 0 499 . 10.792 -10.358 -39.185 1.00 89.47 499 A 1 ATOM 3994 O OH . TYR A 0 499 . 9.909 -8.636 -40.606 1.00 89.47 499 A 1 ATOM 3995 C CZ . TYR A 0 499 . 10.845 -9.589 -40.367 1.00 89.47 499 A 1 ATOM 3996 N N . ARG A 0 500 . 14.983 -15.939 -40.897 1.00 86.32 500 A 1 ATOM 3997 C CA . ARG A 0 500 . 16.090 -16.905 -40.776 1.00 86.32 500 A 1 ATOM 3998 C C . ARG A 0 500 . 17.390 -16.467 -41.458 1.00 86.32 500 A 1 ATOM 3999 C CB . ARG A 0 500 . 15.630 -18.260 -41.340 1.00 86.32 500 A 1 ATOM 4000 O O . ARG A 0 500 . 18.458 -16.682 -40.896 1.00 86.32 500 A 1 ATOM 4001 C CG . ARG A 0 500 . 16.684 -19.354 -41.116 1.00 86.32 500 A 1 ATOM 4002 C CD . ARG A 0 500 . 16.195 -20.706 -41.642 1.00 86.32 500 A 1 ATOM 4003 N NE . ARG A 0 500 . 17.270 -21.717 -41.594 1.00 86.32 500 A 1 ATOM 4004 N NH1 . ARG A 0 500 . 17.045 -22.333 -39.393 1.00 86.32 500 A 1 ATOM 4005 N NH2 . ARG A 0 500 . 18.616 -23.296 -40.654 1.00 86.32 500 A 1 ATOM 4006 C CZ . ARG A 0 500 . 17.637 -22.440 -40.551 1.00 86.32 500 A 1 ATOM 4007 N N . SER A 0 501 . 17.308 -15.902 -42.664 1.00 86.31 501 A 1 ATOM 4008 C CA . SER A 0 501 . 18.471 -15.489 -43.463 1.00 86.31 501 A 1 ATOM 4009 C C . SER A 0 501 . 18.973 -14.071 -43.173 1.00 86.31 501 A 1 ATOM 4010 C CB . SER A 0 501 . 18.141 -15.620 -44.954 1.00 86.31 501 A 1 ATOM 4011 O O . SER A 0 501 . 19.982 -13.675 -43.744 1.00 86.31 501 A 1 ATOM 4012 O OG . SER A 0 501 . 17.043 -14.794 -45.292 1.00 86.31 501 A 1 ATOM 4013 N N . ARG A 0 502 . 18.260 -13.294 -42.347 1.00 86.38 502 A 1 ATOM 4014 C CA . ARG A 0 502 . 18.523 -11.866 -42.095 1.00 86.38 502 A 1 ATOM 4015 C C . ARG A 0 502 . 18.898 -11.554 -40.641 1.00 86.38 502 A 1 ATOM 4016 C CB . ARG A 0 502 . 17.301 -11.029 -42.517 1.00 86.38 502 A 1 ATOM 4017 O O . ARG A 0 502 . 19.341 -10.447 -40.366 1.00 86.38 502 A 1 ATOM 4018 C CG . ARG A 0 502 . 16.960 -11.093 -44.015 1.00 86.38 502 A 1 ATOM 4019 C CD . ARG A 0 502 . 15.743 -10.219 -44.373 1.00 86.38 502 A 1 ATOM 4020 N NE . ARG A 0 502 . 16.036 -8.770 -44.310 1.00 86.38 502 A 1 ATOM 4021 N NH1 . ARG A 0 502 . 14.045 -7.945 -45.159 1.00 86.38 502 A 1 ATOM 4022 N NH2 . ARG A 0 502 . 15.709 -6.553 -44.749 1.00 86.38 502 A 1 ATOM 4023 C CZ . ARG A 0 502 . 15.265 -7.775 -44.735 1.00 86.38 502 A 1 ATOM 4024 N N . LEU A 0 503 . 18.702 -12.492 -39.712 1.00 85.17 503 A 1 ATOM 4025 C CA . LEU A 0 503 . 19.075 -12.310 -38.307 1.00 85.17 503 A 1 ATOM 4026 C C . LEU A 0 503 . 20.588 -12.439 -38.118 1.00 85.17 503 A 1 ATOM 4027 C CB . LEU A 0 503 . 18.328 -13.319 -37.414 1.00 85.17 503 A 1 ATOM 4028 O O . LEU A 0 503 . 21.212 -13.330 -38.696 1.00 85.17 503 A 1 ATOM 4029 C CG . LEU A 0 503 . 16.812 -13.086 -37.349 1.00 85.17 503 A 1 ATOM 4030 C CD1 . LEU A 0 503 . 16.114 -14.274 -36.686 1.00 85.17 503 A 1 ATOM 4031 C CD2 . LEU A 0 503 . 16.441 -11.814 -36.589 1.00 85.17 503 A 1 ATOM 4032 N N . SER A 0 504 . 21.155 -11.601 -37.245 1.00 86.74 504 A 1 ATOM 4033 C CA . SER A 0 504 . 22.532 -11.787 -36.784 1.00 86.74 504 A 1 ATOM 4034 C C . SER A 0 504 . 22.688 -13.152 -36.108 1.00 86.74 504 A 1 ATOM 4035 C CB . SER A 0 504 . 22.981 -10.649 -35.854 1.00 86.74 504 A 1 ATOM 4036 O O . SER A 0 504 . 21.740 -13.691 -35.526 1.00 86.74 504 A 1 ATOM 4037 O OG . SER A 0 504 . 22.340 -10.698 -34.595 1.00 86.74 504 A 1 ATOM 4038 N N . SER A 0 505 . 23.890 -13.727 -36.175 1.00 86.41 505 A 1 ATOM 4039 C CA . SER A 0 505 . 24.201 -15.024 -35.556 1.00 86.41 505 A 1 ATOM 4040 C C . SER A 0 505 . 23.882 -15.028 -34.059 1.00 86.41 505 A 1 ATOM 4041 C CB . SER A 0 505 . 25.685 -15.350 -35.773 1.00 86.41 505 A 1 ATOM 4042 O O . SER A 0 505 . 23.295 -15.983 -33.549 1.00 86.41 505 A 1 ATOM 4043 O OG . SER A 0 505 . 26.477 -14.268 -35.322 1.00 86.41 505 A 1 ATOM 4044 N N . VAL A 0 506 . 24.207 -13.922 -33.393 1.00 86.58 506 A 1 ATOM 4045 C CA . VAL A 0 506 . 24.004 -13.694 -31.966 1.00 86.58 506 A 1 ATOM 4046 C C . VAL A 0 506 . 22.518 -13.597 -31.617 1.00 86.58 506 A 1 ATOM 4047 C CB . VAL A 0 506 . 24.769 -12.429 -31.550 1.00 86.58 506 A 1 ATOM 4048 O O . VAL A 0 506 . 22.042 -14.364 -30.782 1.00 86.58 506 A 1 ATOM 4049 C CG1 . VAL A 0 506 . 24.600 -12.185 -30.064 1.00 86.58 506 A 1 ATOM 4050 C CG2 . VAL A 0 506 . 26.275 -12.547 -31.821 1.00 86.58 506 A 1 ATOM 4051 N N . LEU A 0 507 . 21.747 -12.735 -32.292 1.00 86.94 507 A 1 ATOM 4052 C CA . LEU A 0 507 . 20.306 -12.617 -32.037 1.00 86.94 507 A 1 ATOM 4053 C C . LEU A 0 507 . 19.590 -13.936 -32.351 1.00 86.94 507 A 1 ATOM 4054 C CB . LEU A 0 507 . 19.742 -11.447 -32.863 1.00 86.94 507 A 1 ATOM 4055 O O . LEU A 0 507 . 18.763 -14.403 -31.574 1.00 86.94 507 A 1 ATOM 4056 C CG . LEU A 0 507 . 18.233 -11.196 -32.682 1.00 86.94 507 A 1 ATOM 4057 C CD1 . LEU A 0 507 . 17.857 -10.878 -31.238 1.00 86.94 507 A 1 ATOM 4058 C CD2 . LEU A 0 507 . 17.798 -10.020 -33.556 1.00 86.94 507 A 1 ATOM 4059 N N . ALA A 0 508 . 19.950 -14.597 -33.453 1.00 90.63 508 A 1 ATOM 4060 C CA . ALA A 0 508 . 19.389 -15.897 -33.797 1.00 90.63 508 A 1 ATOM 4061 C C . ALA A 0 508 . 19.705 -16.973 -32.742 1.00 90.63 508 A 1 ATOM 4062 C CB . ALA A 0 508 . 19.900 -16.302 -35.182 1.00 90.63 508 A 1 ATOM 4063 O O . ALA A 0 508 . 18.855 -17.825 -32.484 1.00 90.63 508 A 1 ATOM 4064 N N . LEU A 0 509 . 20.895 -16.949 -32.129 1.00 91.24 509 A 1 ATOM 4065 C CA . LEU A 0 509 . 21.245 -17.826 -31.008 1.00 91.24 509 A 1 ATOM 4066 C C . LEU A 0 509 . 20.360 -17.535 -29.789 1.00 91.24 509 A 1 ATOM 4067 C CB . LEU A 0 509 . 22.739 -17.663 -30.670 1.00 91.24 509 A 1 ATOM 4068 O O . LEU A 0 509 . 19.736 -18.461 -29.273 1.00 91.24 509 A 1 ATOM 4069 C CG . LEU A 0 509 . 23.228 -18.564 -29.519 1.00 91.24 509 A 1 ATOM 4070 C CD1 . LEU A 0 509 . 23.401 -20.011 -29.988 1.00 91.24 509 A 1 ATOM 4071 C CD2 . LEU A 0 509 . 24.564 -18.052 -28.990 1.00 91.24 509 A 1 ATOM 4072 N N . ARG A 0 510 . 20.250 -16.265 -29.374 1.00 91.08 510 A 1 ATOM 4073 C CA . ARG A 0 510 . 19.440 -15.856 -28.214 1.00 91.08 510 A 1 ATOM 4074 C C . ARG A 0 510 . 17.973 -16.223 -28.379 1.00 91.08 510 A 1 ATOM 4075 C CB . ARG A 0 510 . 19.587 -14.344 -27.951 1.00 91.08 510 A 1 ATOM 4076 O O . ARG A 0 510 . 17.394 -16.838 -27.493 1.00 91.08 510 A 1 ATOM 4077 C CG . ARG A 0 510 . 21.000 -13.890 -27.550 1.00 91.08 510 A 1 ATOM 4078 C CD . ARG A 0 510 . 21.495 -14.589 -26.284 1.00 91.08 510 A 1 ATOM 4079 N NE . ARG A 0 510 . 22.893 -14.244 -25.982 1.00 91.08 510 A 1 ATOM 4080 N NH1 . ARG A 0 510 . 23.438 -16.200 -24.899 1.00 91.08 510 A 1 ATOM 4081 N NH2 . ARG A 0 510 . 24.837 -14.475 -24.842 1.00 91.08 510 A 1 ATOM 4082 C CZ . ARG A 0 510 . 23.717 -14.983 -25.263 1.00 91.08 510 A 1 ATOM 4083 N N . LEU A 0 511 . 17.389 -15.976 -29.550 1.00 92.24 511 A 1 ATOM 4084 C CA . LEU A 0 511 . 16.002 -16.358 -29.828 1.00 92.24 511 A 1 ATOM 4085 C C . LEU A 0 511 . 15.792 -17.874 -29.822 1.00 92.24 511 A 1 ATOM 4086 C CB . LEU A 0 511 . 15.563 -15.762 -31.172 1.00 92.24 511 A 1 ATOM 4087 O O . LEU A 0 511 . 14.747 -18.344 -29.376 1.00 92.24 511 A 1 ATOM 4088 C CG . LEU A 0 511 . 15.539 -14.230 -31.206 1.00 92.24 511 A 1 ATOM 4089 C CD1 . LEU A 0 511 . 15.187 -13.764 -32.619 1.00 92.24 511 A 1 ATOM 4090 C CD2 . LEU A 0 511 . 14.556 -13.618 -30.222 1.00 92.24 511 A 1 ATOM 4091 N N . ARG A 0 512 . 16.778 -18.661 -30.276 1.00 93.90 512 A 1 ATOM 4092 C CA . ARG A 0 512 . 16.722 -20.127 -30.148 1.00 93.90 512 A 1 ATOM 4093 C C . ARG A 0 512 . 16.805 -20.569 -28.689 1.00 93.90 512 A 1 ATOM 4094 C CB . ARG A 0 512 . 17.833 -20.797 -30.960 1.00 93.90 512 A 1 ATOM 4095 O O . ARG A 0 512 . 16.092 -21.497 -28.325 1.00 93.90 512 A 1 ATOM 4096 C CG . ARG A 0 512 . 17.577 -20.770 -32.472 1.00 93.90 512 A 1 ATOM 4097 C CD . ARG A 0 512 . 18.796 -21.369 -33.190 1.00 93.90 512 A 1 ATOM 4098 N NE . ARG A 0 512 . 19.119 -20.649 -34.437 1.00 93.90 512 A 1 ATOM 4099 N NH1 . ARG A 0 512 . 21.414 -20.796 -34.278 1.00 93.90 512 A 1 ATOM 4100 N NH2 . ARG A 0 512 . 20.501 -19.699 -35.983 1.00 93.90 512 A 1 ATOM 4101 C CZ . ARG A 0 512 . 20.336 -20.388 -34.889 1.00 93.90 512 A 1 ATOM 4102 N N . GLN A 0 513 . 17.625 -19.917 -27.865 1.00 93.98 513 A 1 ATOM 4103 C CA . GLN A 0 513 . 17.719 -20.199 -26.430 1.00 93.98 513 A 1 ATOM 4104 C C . GLN A 0 513 . 16.431 -19.818 -25.689 1.00 93.98 513 A 1 ATOM 4105 C CB . GLN A 0 513 . 18.916 -19.463 -25.820 1.00 93.98 513 A 1 ATOM 4106 O O . GLN A 0 513 . 15.930 -20.632 -24.923 1.00 93.98 513 A 1 ATOM 4107 C CG . GLN A 0 513 . 20.274 -20.029 -26.252 1.00 93.98 513 A 1 ATOM 4108 C CD . GLN A 0 513 . 21.426 -19.168 -25.741 1.00 93.98 513 A 1 ATOM 4109 N NE2 . GLN A 0 513 . 22.550 -19.748 -25.385 1.00 93.98 513 A 1 ATOM 4110 O OE1 . GLN A 0 513 . 21.349 -17.951 -25.676 1.00 93.98 513 A 1 ATOM 4111 N N . ILE A 0 514 . 15.839 -18.653 -25.976 1.00 94.97 514 A 1 ATOM 4112 C CA . ILE A 0 514 . 14.538 -18.239 -25.424 1.00 94.97 514 A 1 ATOM 4113 C C . ILE A 0 514 . 13.444 -19.230 -25.836 1.00 94.97 514 A 1 ATOM 4114 C CB . ILE A 0 514 . 14.187 -16.799 -25.873 1.00 94.97 514 A 1 ATOM 4115 O O . ILE A 0 514 . 12.666 -19.690 -25.001 1.00 94.97 514 A 1 ATOM 4116 C CG1 . ILE A 0 514 . 15.135 -15.780 -25.202 1.00 94.97 514 A 1 ATOM 4117 C CG2 . ILE A 0 514 . 12.724 -16.462 -25.528 1.00 94.97 514 A 1 ATOM 4118 C CD1 . ILE A 0 514 . 15.056 -14.363 -25.788 1.00 94.97 514 A 1 ATOM 4119 N N . LYS A 0 515 . 13.410 -19.628 -27.115 1.00 94.63 515 A 1 ATOM 4120 C CA . LYS A 0 515 . 12.497 -20.676 -27.585 1.00 94.63 515 A 1 ATOM 4121 C C . LYS A 0 515 . 12.716 -21.985 -26.821 1.00 94.63 515 A 1 ATOM 4122 C CB . LYS A 0 515 . 12.647 -20.852 -29.103 1.00 94.63 515 A 1 ATOM 4123 O O . LYS A 0 515 . 11.743 -22.590 -26.383 1.00 94.63 515 A 1 ATOM 4124 C CG . LYS A 0 515 . 11.817 -22.042 -29.598 1.00 94.63 515 A 1 ATOM 4125 C CD . LYS A 0 515 . 11.860 -22.200 -31.116 1.00 94.63 515 A 1 ATOM 4126 C CE . LYS A 0 515 . 11.223 -23.556 -31.422 1.00 94.63 515 A 1 ATOM 4127 N NZ . LYS A 0 515 . 10.893 -23.713 -32.852 1.00 94.63 515 A 1 ATOM 4128 N N . HIS A 0 516 . 13.966 -22.413 -26.648 1.00 94.53 516 A 1 ATOM 4129 C CA . HIS A 0 516 . 14.295 -23.622 -25.897 1.00 94.53 516 A 1 ATOM 4130 C C . HIS A 0 516 . 13.841 -23.526 -24.435 1.00 94.53 516 A 1 ATOM 4131 C CB . HIS A 0 516 . 15.801 -23.892 -25.986 1.00 94.53 516 A 1 ATOM 4132 O O . HIS A 0 516 . 13.219 -24.453 -23.930 1.00 94.53 516 A 1 ATOM 4133 C CG . HIS A 0 516 . 16.175 -25.199 -25.346 1.00 94.53 516 A 1 ATOM 4134 C CD2 . HIS A 0 516 . 16.855 -25.390 -24.171 1.00 94.53 516 A 1 ATOM 4135 N ND1 . HIS A 0 516 . 15.842 -26.440 -25.834 1.00 94.53 516 A 1 ATOM 4136 C CE1 . HIS A 0 516 . 16.341 -27.360 -24.998 1.00 94.53 516 A 1 ATOM 4137 N NE2 . HIS A 0 516 . 16.950 -26.771 -23.959 1.00 94.53 516 A 1 ATOM 4138 N N . PHE A 0 517 . 14.067 -22.384 -23.785 1.00 95.41 517 A 1 ATOM 4139 C CA . PHE A 0 517 . 13.610 -22.101 -22.427 1.00 95.41 517 A 1 ATOM 4140 C C . PHE A 0 517 . 12.087 -22.262 -22.299 1.00 95.41 517 A 1 ATOM 4141 C CB . PHE A 0 517 . 14.076 -20.686 -22.056 1.00 95.41 517 A 1 ATOM 4142 O O . PHE A 0 517 . 11.604 -22.992 -21.434 1.00 95.41 517 A 1 ATOM 4143 C CG . PHE A 0 517 . 13.667 -20.230 -20.674 1.00 95.41 517 A 1 ATOM 4144 C CD1 . PHE A 0 517 . 12.438 -19.571 -20.474 1.00 95.41 517 A 1 ATOM 4145 C CD2 . PHE A 0 517 . 14.531 -20.433 -19.585 1.00 95.41 517 A 1 ATOM 4146 C CE1 . PHE A 0 517 . 12.078 -19.136 -19.186 1.00 95.41 517 A 1 ATOM 4147 C CE2 . PHE A 0 517 . 14.158 -20.021 -18.298 1.00 95.41 517 A 1 ATOM 4148 C CZ . PHE A 0 517 . 12.929 -19.377 -18.095 1.00 95.41 517 A 1 ATOM 4149 N N . ILE A 0 518 . 11.321 -21.666 -23.220 1.00 95.71 518 A 1 ATOM 4150 C CA . ILE A 0 518 . 9.855 -21.800 -23.261 1.00 95.71 518 A 1 ATOM 4151 C C . ILE A 0 518 . 9.441 -23.261 -23.489 1.00 95.71 518 A 1 ATOM 4152 C CB . ILE A 0 518 . 9.266 -20.864 -24.341 1.00 95.71 518 A 1 ATOM 4153 O O . ILE A 0 518 . 8.528 -23.755 -22.826 1.00 95.71 518 A 1 ATOM 4154 C CG1 . ILE A 0 518 . 9.482 -19.387 -23.942 1.00 95.71 518 A 1 ATOM 4155 C CG2 . ILE A 0 518 . 7.761 -21.129 -24.554 1.00 95.71 518 A 1 ATOM 4156 C CD1 . ILE A 0 518 . 9.311 -18.419 -25.114 1.00 95.71 518 A 1 ATOM 4157 N N . GLN A 0 519 . 10.115 -23.972 -24.396 1.00 95.12 519 A 1 ATOM 4158 C CA . GLN A 0 519 . 9.843 -25.385 -24.672 1.00 95.12 519 A 1 ATOM 4159 C C . GLN A 0 519 . 10.060 -26.264 -23.439 1.00 95.12 519 A 1 ATOM 4160 C CB . GLN A 0 519 . 10.730 -25.878 -25.821 1.00 95.12 519 A 1 ATOM 4161 O O . GLN A 0 519 . 9.207 -27.096 -23.135 1.00 95.12 519 A 1 ATOM 4162 C CG . GLN A 0 519 . 10.222 -25.378 -27.173 1.00 95.12 519 A 1 ATOM 4163 C CD . GLN A 0 519 . 11.121 -25.792 -28.330 1.00 95.12 519 A 1 ATOM 4164 N NE2 . GLN A 0 519 . 10.568 -25.905 -29.515 1.00 95.12 519 A 1 ATOM 4165 O OE1 . GLN A 0 519 . 12.312 -26.042 -28.217 1.00 95.12 519 A 1 ATOM 4166 N N . GLN A 0 520 . 11.151 -26.062 -22.704 1.00 94.75 520 A 1 ATOM 4167 C CA . GLN A 0 520 . 11.425 -26.810 -21.478 1.00 94.75 520 A 1 ATOM 4168 C C . GLN A 0 520 . 10.404 -26.506 -20.385 1.00 94.75 520 A 1 ATOM 4169 C CB . GLN A 0 520 . 12.821 -26.467 -20.970 1.00 94.75 520 A 1 ATOM 4170 O O . GLN A 0 520 . 9.884 -27.435 -19.769 1.00 94.75 520 A 1 ATOM 4171 C CG . GLN A 0 520 . 13.980 -26.968 -21.838 1.00 94.75 520 A 1 ATOM 4172 C CD . GLN A 0 520 . 14.060 -28.481 -21.992 1.00 94.75 520 A 1 ATOM 4173 N NE2 . GLN A 0 520 . 15.009 -28.951 -22.763 1.00 94.75 520 A 1 ATOM 4174 O OE1 . GLN A 0 520 . 13.293 -29.273 -21.471 1.00 94.75 520 A 1 ATOM 4175 N N . LEU A 0 521 . 10.022 -25.235 -20.198 1.00 94.57 521 A 1 ATOM 4176 C CA . LEU A 0 521 . 8.941 -24.882 -19.272 1.00 94.57 521 A 1 ATOM 4177 C C . LEU A 0 521 . 7.629 -25.576 -19.649 1.00 94.57 521 A 1 ATOM 4178 C CB . LEU A 0 521 . 8.736 -23.359 -19.230 1.00 94.57 521 A 1 ATOM 4179 O O . LEU A 0 521 . 6.945 -26.113 -18.779 1.00 94.57 521 A 1 ATOM 4180 C CG . LEU A 0 521 . 9.813 -22.568 -18.470 1.00 94.57 521 A 1 ATOM 4181 C CD1 . LEU A 0 521 . 9.416 -21.092 -18.492 1.00 94.57 521 A 1 ATOM 4182 C CD2 . LEU A 0 521 . 9.940 -22.999 -17.005 1.00 94.57 521 A 1 ATOM 4183 N N . LYS A 0 522 . 7.287 -25.632 -20.941 1.00 94.59 522 A 1 ATOM 4184 C CA . LYS A 0 522 . 6.111 -26.374 -21.408 1.00 94.59 522 A 1 ATOM 4185 C C . LYS A 0 522 . 6.216 -27.870 -21.135 1.00 94.59 522 A 1 ATOM 4186 C CB . LYS A 0 522 . 5.908 -26.186 -22.907 1.00 94.59 522 A 1 ATOM 4187 O O . LYS A 0 522 . 5.237 -28.462 -20.691 1.00 94.59 522 A 1 ATOM 4188 C CG . LYS A 0 522 . 5.343 -24.821 -23.315 1.00 94.59 522 A 1 ATOM 4189 C CD . LYS A 0 522 . 5.229 -24.709 -24.841 1.00 94.59 522 A 1 ATOM 4190 C CE . LYS A 0 522 . 4.557 -25.959 -25.426 1.00 94.59 522 A 1 ATOM 4191 N NZ . LYS A 0 522 . 4.329 -25.840 -26.872 1.00 94.59 522 A 1 ATOM 4192 N N . VAL A 0 523 . 7.351 -28.502 -21.439 1.00 94.29 523 A 1 ATOM 4193 C CA . VAL A 0 523 . 7.565 -29.940 -21.193 1.00 94.29 523 A 1 ATOM 4194 C C . VAL A 0 523 . 7.431 -30.237 -19.704 1.00 94.29 523 A 1 ATOM 4195 C CB . VAL A 0 523 . 8.938 -30.397 -21.728 1.00 94.29 523 A 1 ATOM 4196 O O . VAL A 0 523 . 6.713 -31.163 -19.322 1.00 94.29 523 A 1 ATOM 4197 C CG1 . VAL A 0 523 . 9.309 -31.812 -21.261 1.00 94.29 523 A 1 ATOM 4198 C CG2 . VAL A 0 523 . 8.927 -30.422 -23.262 1.00 94.29 523 A 1 ATOM 4199 N N . TYR A 0 524 . 8.044 -29.407 -18.866 1.00 93.60 524 A 1 ATOM 4200 C CA . TYR A 0 524 . 7.968 -29.506 -17.418 1.00 93.60 524 A 1 ATOM 4201 C C . TYR A 0 524 . 6.527 -29.348 -16.901 1.00 93.60 524 A 1 ATOM 4202 C CB . TYR A 0 524 . 8.923 -28.463 -16.832 1.00 93.60 524 A 1 ATOM 4203 O O . TYR A 0 524 . 6.044 -30.198 -16.149 1.00 93.60 524 A 1 ATOM 4204 C CG . TYR A 0 524 . 8.848 -28.405 -15.330 1.00 93.60 524 A 1 ATOM 4205 C CD1 . TYR A 0 524 . 8.067 -27.409 -14.723 1.00 93.60 524 A 1 ATOM 4206 C CD2 . TYR A 0 524 . 9.496 -29.382 -14.552 1.00 93.60 524 A 1 ATOM 4207 C CE1 . TYR A 0 524 . 7.918 -27.401 -13.330 1.00 93.60 524 A 1 ATOM 4208 C CE2 . TYR A 0 524 . 9.334 -29.383 -13.156 1.00 93.60 524 A 1 ATOM 4209 O OH . TYR A 0 524 . 8.338 -28.380 -11.204 1.00 93.60 524 A 1 ATOM 4210 C CZ . TYR A 0 524 . 8.538 -28.396 -12.545 1.00 93.60 524 A 1 ATOM 4211 N N . LEU A 0 525 . 5.791 -28.326 -17.354 1.00 92.64 525 A 1 ATOM 4212 C CA . LEU A 0 525 . 4.393 -28.114 -16.959 1.00 92.64 525 A 1 ATOM 4213 C C . LEU A 0 525 . 3.469 -29.223 -17.470 1.00 92.64 525 A 1 ATOM 4214 C CB . LEU A 0 525 . 3.906 -26.739 -17.438 1.00 92.64 525 A 1 ATOM 4215 O O . LEU A 0 525 . 2.634 -29.697 -16.712 1.00 92.64 525 A 1 ATOM 4216 C CG . LEU A 0 525 . 4.497 -25.545 -16.666 1.00 92.64 525 A 1 ATOM 4217 C CD1 . LEU A 0 525 . 4.033 -24.249 -17.324 1.00 92.64 525 A 1 ATOM 4218 C CD2 . LEU A 0 525 . 4.059 -25.518 -15.201 1.00 92.64 525 A 1 ATOM 4219 N N . ASN A 0 526 . 3.642 -29.707 -18.700 1.00 91.75 526 A 1 ATOM 4220 C CA . ASN A 0 526 . 2.865 -30.834 -19.227 1.00 91.75 526 A 1 ATOM 4221 C C . ASN A 0 526 . 3.139 -32.137 -18.463 1.00 91.75 526 A 1 ATOM 4222 C CB . ASN A 0 526 . 3.190 -31.019 -20.717 1.00 91.75 526 A 1 ATOM 4223 O O . ASN A 0 526 . 2.224 -32.916 -18.208 1.00 91.75 526 A 1 ATOM 4224 C CG . ASN A 0 526 . 2.424 -30.058 -21.604 1.00 91.75 526 A 1 ATOM 4225 N ND2 . ASN A 0 526 . 3.070 -29.418 -22.547 1.00 91.75 526 A 1 ATOM 4226 O OD1 . ASN A 0 526 . 1.224 -29.908 -21.497 1.00 91.75 526 A 1 ATOM 4227 N N . THR A 0 527 . 4.392 -32.382 -18.078 1.00 90.40 527 A 1 ATOM 4228 C CA . THR A 0 527 . 4.756 -33.540 -17.247 1.00 90.40 527 A 1 ATOM 4229 C C . THR A 0 527 . 4.123 -33.415 -15.863 1.00 90.40 527 A 1 ATOM 4230 C CB . THR A 0 527 . 6.282 -33.677 -17.149 1.00 90.40 527 A 1 ATOM 4231 O O . THR A 0 527 . 3.512 -34.360 -15.367 1.00 90.40 527 A 1 ATOM 4232 C CG2 . THR A 0 527 . 6.714 -34.946 -16.418 1.00 90.40 527 A 1 ATOM 4233 O OG1 . THR A 0 527 . 6.812 -33.750 -18.453 1.00 90.40 527 A 1 ATOM 4234 N N . THR A 0 528 . 4.172 -32.216 -15.283 1.00 88.22 528 A 1 ATOM 4235 C CA . THR A 0 528 . 3.525 -31.899 -14.005 1.00 88.22 528 A 1 ATOM 4236 C C . THR A 0 528 . 2.005 -32.069 -14.084 1.00 88.22 528 A 1 ATOM 4237 C CB . THR A 0 528 . 3.886 -30.475 -13.559 1.00 88.22 528 A 1 ATOM 4238 O O . THR A 0 528 . 1.421 -32.672 -13.190 1.00 88.22 528 A 1 ATOM 4239 C CG2 . THR A 0 528 . 3.355 -30.165 -12.166 1.00 88.22 528 A 1 ATOM 4240 O OG1 . THR A 0 528 . 5.285 -30.318 -13.477 1.00 88.22 528 A 1 ATOM 4241 N N . LEU A 0 529 . 1.365 -31.624 -15.171 1.00 86.75 529 A 1 ATOM 4242 C CA . LEU A 0 529 . -0.068 -31.802 -15.415 1.00 86.75 529 A 1 ATOM 4243 C C . LEU A 0 529 . -0.447 -33.283 -15.441 1.00 86.75 529 A 1 ATOM 4244 C CB . LEU A 0 529 . -0.462 -31.120 -16.740 1.00 86.75 529 A 1 ATOM 4245 O O . LEU A 0 529 . -1.390 -33.674 -14.763 1.00 86.75 529 A 1 ATOM 4246 C CG . LEU A 0 529 . -1.964 -31.186 -17.076 1.00 86.75 529 A 1 ATOM 4247 C CD1 . LEU A 0 529 . -2.858 -30.556 -16.005 1.00 86.75 529 A 1 ATOM 4248 C CD2 . LEU A 0 529 . -2.209 -30.461 -18.398 1.00 86.75 529 A 1 ATOM 4249 N N . LYS A 0 530 . 0.321 -34.117 -16.153 1.00 85.55 530 A 1 ATOM 4250 C CA . LYS A 0 530 . 0.105 -35.572 -16.189 1.00 85.55 530 A 1 ATOM 4251 C C . LYS A 0 530 . 0.228 -36.200 -14.801 1.00 85.55 530 A 1 ATOM 4252 C CB . LYS A 0 530 . 1.096 -36.232 -17.155 1.00 85.55 530 A 1 ATOM 4253 O O . LYS A 0 530 . -0.603 -37.022 -14.432 1.00 85.55 530 A 1 ATOM 4254 C CG . LYS A 0 530 . 0.777 -35.922 -18.622 1.00 85.55 530 A 1 ATOM 4255 C CD . LYS A 0 530 . 1.890 -36.472 -19.518 1.00 85.55 530 A 1 ATOM 4256 C CE . LYS A 0 530 . 1.598 -36.120 -20.977 1.00 85.55 530 A 1 ATOM 4257 N NZ . LYS A 0 530 . 2.634 -36.677 -21.880 1.00 85.55 530 A 1 ATOM 4258 N N . HIS A 0 531 . 1.226 -35.801 -14.011 1.00 83.04 531 A 1 ATOM 4259 C CA . HIS A 0 531 . 1.366 -36.274 -12.629 1.00 83.04 531 A 1 ATOM 4260 C C . HIS A 0 531 . 0.190 -35.854 -11.748 1.00 83.04 531 A 1 ATOM 4261 C CB . HIS A 0 531 . 2.677 -35.768 -12.019 1.00 83.04 531 A 1 ATOM 4262 O O . HIS A 0 531 . -0.339 -36.677 -11.003 1.00 83.04 531 A 1 ATOM 4263 C CG . HIS A 0 531 . 3.857 -36.590 -12.446 1.00 83.04 531 A 1 ATOM 4264 C CD2 . HIS A 0 531 . 4.908 -36.183 -13.218 1.00 83.04 531 A 1 ATOM 4265 N ND1 . HIS A 0 531 . 4.085 -37.903 -12.104 1.00 83.04 531 A 1 ATOM 4266 C CE1 . HIS A 0 531 . 5.244 -38.280 -12.668 1.00 83.04 531 A 1 ATOM 4267 N NE2 . HIS A 0 531 . 5.778 -37.266 -13.363 1.00 83.04 531 A 1 ATOM 4268 N N . ILE A 0 532 . -0.242 -34.597 -11.870 1.00 80.99 532 A 1 ATOM 4269 C CA . ILE A 0 532 . -1.415 -34.081 -11.169 1.00 80.99 532 A 1 ATOM 4270 C C . ILE A 0 532 . -2.641 -34.915 -11.550 1.00 80.99 532 A 1 ATOM 4271 C CB . ILE A 0 532 . -1.584 -32.570 -11.448 1.00 80.99 532 A 1 ATOM 4272 O O . ILE A 0 532 . -3.314 -35.412 -10.653 1.00 80.99 532 A 1 ATOM 4273 C CG1 . ILE A 0 532 . -0.500 -31.774 -10.684 1.00 80.99 532 A 1 ATOM 4274 C CG2 . ILE A 0 532 . -2.974 -32.097 -11.008 1.00 80.99 532 A 1 ATOM 4275 C CD1 . ILE A 0 532 . -0.440 -30.288 -11.064 1.00 80.99 532 A 1 ATOM 4276 N N . GLN A 0 533 . -2.875 -35.148 -12.845 1.00 77.66 533 A 1 ATOM 4277 C CA . GLN A 0 533 . -3.996 -35.938 -13.362 1.00 77.66 533 A 1 ATOM 4278 C C . GLN A 0 533 . -4.001 -37.383 -12.850 1.00 77.66 533 A 1 ATOM 4279 C CB . GLN A 0 533 . -3.992 -35.900 -14.895 1.00 77.66 533 A 1 ATOM 4280 O O . GLN A 0 533 . -5.046 -37.884 -12.441 1.00 77.66 533 A 1 ATOM 4281 C CG . GLN A 0 533 . -4.489 -34.554 -15.447 1.00 77.66 533 A 1 ATOM 4282 C CD . GLN A 0 533 . -4.339 -34.459 -16.963 1.00 77.66 533 A 1 ATOM 4283 N NE2 . GLN A 0 533 . -5.145 -33.654 -17.620 1.00 77.66 533 A 1 ATOM 4284 O OE1 . GLN A 0 533 . -3.498 -35.096 -17.581 1.00 77.66 533 A 1 ATOM 4285 N N . LEU A 0 534 . -2.836 -38.034 -12.794 1.00 75.73 534 A 1 ATOM 4286 C CA . LEU A 0 534 . -2.695 -39.387 -12.244 1.00 75.73 534 A 1 ATOM 4287 C C . LEU A 0 534 . -2.970 -39.447 -10.732 1.00 75.73 534 A 1 ATOM 4288 C CB . LEU A 0 534 . -1.282 -39.907 -12.561 1.00 75.73 534 A 1 ATOM 4289 O O . LEU A 0 534 . -3.410 -40.478 -10.233 1.00 75.73 534 A 1 ATOM 4290 C CG . LEU A 0 534 . -1.046 -40.237 -14.047 1.00 75.73 534 A 1 ATOM 4291 C CD1 . LEU A 0 534 . 0.449 -40.458 -14.288 1.00 75.73 534 A 1 ATOM 4292 C CD2 . LEU A 0 534 . -1.795 -41.498 -14.482 1.00 75.73 534 A 1 ATOM 4293 N N . SER A 0 535 . -2.738 -38.351 -10.004 1.00 69.49 535 A 1 ATOM 4294 C CA . SER A 0 535 . -2.960 -38.264 -8.553 1.00 69.49 535 A 1 ATOM 4295 C C . SER A 0 535 . -4.397 -37.903 -8.139 1.00 69.49 535 A 1 ATOM 4296 C CB . SER A 0 535 . -1.937 -37.309 -7.931 1.00 69.49 535 A 1 ATOM 4297 O O . SER A 0 535 . -4.716 -37.958 -6.952 1.00 69.49 535 A 1 ATOM 4298 O OG . SER A 0 535 . -2.166 -35.959 -8.287 1.00 69.49 535 A 1 ATOM 4299 N N . ILE A 0 536 . -5.288 -37.577 -9.092 1.00 56.02 536 A 1 ATOM 4300 C CA . ILE A 0 536 . -6.652 -37.054 -8.840 1.00 56.02 536 A 1 ATOM 4301 C C . ILE A 0 536 . -7.526 -37.979 -7.969 1.00 56.02 536 A 1 ATOM 4302 C CB . ILE A 0 536 . -7.338 -36.663 -10.185 1.00 56.02 536 A 1 ATOM 4303 O O . ILE A 0 536 . -8.507 -37.515 -7.389 1.00 56.02 536 A 1 ATOM 4304 C CG1 . ILE A 0 536 . -6.667 -35.392 -10.750 1.00 56.02 536 A 1 ATOM 4305 C CG2 . ILE A 0 536 . -8.854 -36.409 -10.073 1.00 56.02 536 A 1 ATOM 4306 C CD1 . ILE A 0 536 . -7.189 -34.893 -12.105 1.00 56.02 536 A 1 ATOM 4307 N N . SER A 0 537 . -7.164 -39.250 -7.762 1.00 51.88 537 A 1 ATOM 4308 C CA . SER A 0 537 . -7.872 -40.120 -6.811 1.00 51.88 537 A 1 ATOM 4309 C C . SER A 0 537 . -7.843 -39.634 -5.347 1.00 51.88 537 A 1 ATOM 4310 C CB . SER A 0 537 . -7.387 -41.570 -6.935 1.00 51.88 537 A 1 ATOM 4311 O O . SER A 0 537 . -8.595 -40.170 -4.535 1.00 51.88 537 A 1 ATOM 4312 O OG . SER A 0 537 . -5.976 -41.660 -6.899 1.00 51.88 537 A 1 ATOM 4313 N N . SER A 0 538 . -7.053 -38.613 -4.982 1.00 45.80 538 A 1 ATOM 4314 C CA . SER A 0 538 . -7.046 -38.038 -3.627 1.00 45.80 538 A 1 ATOM 4315 C C . SER A 0 538 . -7.038 -36.497 -3.594 1.00 45.80 538 A 1 ATOM 4316 C CB . SER A 0 538 . -5.868 -38.610 -2.827 1.00 45.80 538 A 1 ATOM 4317 O O . SER A 0 538 . -6.021 -35.880 -3.871 1.00 45.80 538 A 1 ATOM 4318 O OG . SER A 0 538 . -4.633 -38.334 -3.455 1.00 45.80 538 A 1 ATOM 4319 N N . MET A 0 539 . -8.179 -35.918 -3.193 1.00 39.82 539 A 1 ATOM 4320 C CA . MET A 0 539 . -8.406 -34.666 -2.431 1.00 39.82 539 A 1 ATOM 4321 C C . MET A 0 539 . -7.619 -33.363 -2.745 1.00 39.82 539 A 1 ATOM 4322 C CB . MET A 0 539 . -8.301 -34.985 -0.927 1.00 39.82 539 A 1 ATOM 4323 O O . MET A 0 539 . -6.426 -33.263 -2.504 1.00 39.82 539 A 1 ATOM 4324 C CG . MET A 0 539 . -9.436 -35.892 -0.429 1.00 39.82 539 A 1 ATOM 4325 S SD . MET A 0 539 . -11.063 -35.083 -0.387 1.00 39.82 539 A 1 ATOM 4326 C CE . MET A 0 539 . -12.078 -36.306 -1.257 1.00 39.82 539 A 1 ATOM 4327 N N . SER A 0 540 . -8.397 -32.321 -3.093 1.00 48.67 540 A 1 ATOM 4328 C CA . SER A 0 540 . -8.265 -30.863 -2.831 1.00 48.67 540 A 1 ATOM 4329 C C . SER A 0 540 . -6.911 -30.140 -3.004 1.00 48.67 540 A 1 ATOM 4330 C CB . SER A 0 540 . -8.856 -30.518 -1.456 1.00 48.67 540 A 1 ATOM 4331 O O . SER A 0 540 . -5.976 -30.349 -2.241 1.00 48.67 540 A 1 ATOM 4332 O OG . SER A 0 540 . -8.136 -31.167 -0.431 1.00 48.67 540 A 1 ATOM 4333 N N . ASP A 0 541 . -6.917 -29.146 -3.906 1.00 56.23 541 A 1 ATOM 4334 C CA . ASP A 0 541 . -5.885 -28.128 -4.172 1.00 56.23 541 A 1 ATOM 4335 C C . ASP A 0 541 . -4.497 -28.679 -4.553 1.00 56.23 541 A 1 ATOM 4336 C CB . ASP A 0 541 . -5.860 -27.049 -3.066 1.00 56.23 541 A 1 ATOM 4337 O O . ASP A 0 541 . -3.530 -28.581 -3.798 1.00 56.23 541 A 1 ATOM 4338 C CG . ASP A 0 541 . -7.109 -26.150 -3.026 1.00 56.23 541 A 1 ATOM 4339 O OD1 . ASP A 0 541 . -7.870 -26.117 -4.024 1.00 56.23 541 A 1 ATOM 4340 O OD2 . ASP A 0 541 . -7.280 -25.438 -2.008 1.00 56.23 541 A 1 ATOM 4341 N N . ASN A 0 542 . -4.387 -29.183 -5.791 1.00 72.55 542 A 1 ATOM 4342 C CA . ASN A 0 542 . -3.135 -29.586 -6.452 1.00 72.55 542 A 1 ATOM 4343 C C . ASN A 0 542 . -2.232 -28.377 -6.766 1.00 72.55 542 A 1 ATOM 4344 C CB . ASN A 0 542 . -3.465 -30.404 -7.720 1.00 72.55 542 A 1 ATOM 4345 O O . ASN A 0 542 . -1.958 -28.060 -7.923 1.00 72.55 542 A 1 ATOM 4346 C CG . ASN A 0 542 . -4.091 -31.749 -7.407 1.00 72.55 542 A 1 ATOM 4347 N ND2 . ASN A 0 542 . -4.864 -32.314 -8.303 1.00 72.55 542 A 1 ATOM 4348 O OD1 . ASN A 0 542 . -3.902 -32.316 -6.354 1.00 72.55 542 A 1 ATOM 4349 N N . VAL A 0 543 . -1.808 -27.664 -5.727 1.00 85.58 543 A 1 ATOM 4350 C CA . VAL A 0 543 . -0.901 -26.523 -5.811 1.00 85.58 543 A 1 ATOM 4351 C C . VAL A 0 543 . 0.490 -26.997 -5.412 1.00 85.58 543 A 1 ATOM 4352 C CB . VAL A 0 543 . -1.384 -25.370 -4.924 1.00 85.58 543 A 1 ATOM 4353 O O . VAL A 0 543 . 0.733 -27.375 -4.265 1.00 85.58 543 A 1 ATOM 4354 C CG1 . VAL A 0 543 . -0.428 -24.174 -4.994 1.00 85.58 543 A 1 ATOM 4355 C CG2 . VAL A 0 543 . -2.789 -24.885 -5.297 1.00 85.58 543 A 1 ATOM 4356 N N . ILE A 0 544 . 1.418 -26.964 -6.361 1.00 89.67 544 A 1 ATOM 4357 C CA . ILE A 0 544 . 2.806 -27.374 -6.149 1.00 89.67 544 A 1 ATOM 4358 C C . ILE A 0 544 . 3.641 -26.120 -5.907 1.00 89.67 544 A 1 ATOM 4359 C CB . ILE A 0 544 . 3.309 -28.222 -7.334 1.00 89.67 544 A 1 ATOM 4360 O O . ILE A 0 544 . 3.659 -25.213 -6.737 1.00 89.67 544 A 1 ATOM 4361 C CG1 . ILE A 0 544 . 2.454 -29.500 -7.494 1.00 89.67 544 A 1 ATOM 4362 C CG2 . ILE A 0 544 . 4.795 -28.580 -7.152 1.00 89.67 544 A 1 ATOM 4363 C CD1 . ILE A 0 544 . 2.729 -30.255 -8.796 1.00 89.67 544 A 1 ATOM 4364 N N . ILE A 0 545 . 4.352 -26.080 -4.780 1.00 91.80 545 A 1 ATOM 4365 C CA . ILE A 0 545 . 5.263 -24.985 -4.432 1.00 91.80 545 A 1 ATOM 4366 C C . ILE A 0 545 . 6.702 -25.473 -4.546 1.00 91.80 545 A 1 ATOM 4367 C CB . ILE A 0 545 . 4.949 -24.395 -3.042 1.00 91.80 545 A 1 ATOM 4368 O O . ILE A 0 545 . 7.054 -26.528 -4.014 1.00 91.80 545 A 1 ATOM 4369 C CG1 . ILE A 0 545 . 3.468 -23.953 -3.007 1.00 91.80 545 A 1 ATOM 4370 C CG2 . ILE A 0 545 . 5.909 -23.229 -2.741 1.00 91.80 545 A 1 ATOM 4371 C CD1 . ILE A 0 545 . 3.075 -23.088 -1.810 1.00 91.80 545 A 1 ATOM 4372 N N . LYS A 0 546 . 7.541 -24.699 -5.235 1.00 92.01 546 A 1 ATOM 4373 C CA . LYS A 0 546 . 8.972 -24.969 -5.397 1.00 92.01 546 A 1 ATOM 4374 C C . LYS A 0 546 . 9.794 -23.718 -5.152 1.00 92.01 546 A 1 ATOM 4375 C CB . LYS A 0 546 . 9.259 -25.571 -6.784 1.00 92.01 546 A 1 ATOM 4376 O O . LYS A 0 546 . 9.319 -22.596 -5.315 1.00 92.01 546 A 1 ATOM 4377 C CG . LYS A 0 546 . 8.474 -26.874 -6.956 1.00 92.01 546 A 1 ATOM 4378 C CD . LYS A 0 546 . 8.965 -27.738 -8.111 1.00 92.01 546 A 1 ATOM 4379 C CE . LYS A 0 546 . 8.026 -28.946 -8.148 1.00 92.01 546 A 1 ATOM 4380 N NZ . LYS A 0 546 . 8.671 -30.139 -8.708 1.00 92.01 546 A 1 ATOM 4381 N N . THR A 0 547 . 11.047 -23.916 -4.766 1.00 93.21 547 A 1 ATOM 4382 C CA . THR A 0 547 . 12.049 -22.855 -4.852 1.00 93.21 547 A 1 ATOM 4383 C C . THR A 0 547 . 12.429 -22.642 -6.314 1.00 93.21 547 A 1 ATOM 4384 C CB . THR A 0 547 . 13.293 -23.183 -4.019 1.00 93.21 547 A 1 ATOM 4385 O O . THR A 0 547 . 12.253 -23.534 -7.148 1.00 93.21 547 A 1 ATOM 4386 C CG2 . THR A 0 547 . 12.952 -23.355 -2.540 1.00 93.21 547 A 1 ATOM 4387 O OG1 . THR A 0 547 . 13.878 -24.387 -4.456 1.00 93.21 547 A 1 ATOM 4388 N N . VAL A 0 548 . 12.968 -21.468 -6.623 1.00 91.20 548 A 1 ATOM 4389 C CA . VAL A 0 548 . 13.403 -21.138 -7.983 1.00 91.20 548 A 1 ATOM 4390 C C . VAL A 0 548 . 14.500 -22.104 -8.458 1.00 91.20 548 A 1 ATOM 4391 C CB . VAL A 0 548 . 13.815 -19.657 -8.048 1.00 91.20 548 A 1 ATOM 4392 O O . VAL A 0 548 . 14.354 -22.720 -9.509 1.00 91.20 548 A 1 ATOM 4393 C CG1 . VAL A 0 548 . 14.306 -19.334 -9.450 1.00 91.20 548 A 1 ATOM 4394 C CG2 . VAL A 0 548 . 12.620 -18.757 -7.697 1.00 91.20 548 A 1 ATOM 4395 N N . ASN A 0 549 . 15.508 -22.382 -7.625 1.00 91.62 549 A 1 ATOM 4396 C CA . ASN A 0 549 . 16.570 -23.358 -7.928 1.00 91.62 549 A 1 ATOM 4397 C C . ASN A 0 549 . 16.033 -24.776 -8.195 1.00 91.62 549 A 1 ATOM 4398 C CB . ASN A 0 549 . 17.565 -23.388 -6.750 1.00 91.62 549 A 1 ATOM 4399 O O . ASN A 0 549 . 16.559 -25.514 -9.026 1.00 91.62 549 A 1 ATOM 4400 C CG . ASN A 0 549 . 18.252 -22.056 -6.513 1.00 91.62 549 A 1 ATOM 4401 N ND2 . ASN A 0 549 . 18.902 -21.879 -5.388 1.00 91.62 549 A 1 ATOM 4402 O OD1 . ASN A 0 549 . 18.169 -21.139 -7.301 1.00 91.62 549 A 1 ATOM 4403 N N . LYS A 0 550 . 14.956 -25.172 -7.505 1.00 91.63 550 A 1 ATOM 4404 C CA . LYS A 0 550 . 14.315 -26.470 -7.734 1.00 91.63 550 A 1 ATOM 4405 C C . LYS A 0 550 . 13.561 -26.509 -9.067 1.00 91.63 550 A 1 ATOM 4406 C CB . LYS A 0 550 . 13.440 -26.827 -6.532 1.00 91.63 550 A 1 ATOM 4407 O O . LYS A 0 550 . 13.547 -27.546 -9.715 1.00 91.63 550 A 1 ATOM 4408 C CG . LYS A 0 550 . 12.898 -28.254 -6.644 1.00 91.63 550 A 1 ATOM 4409 C CD . LYS A 0 550 . 12.193 -28.671 -5.351 1.00 91.63 550 A 1 ATOM 4410 C CE . LYS A 0 550 . 11.696 -30.106 -5.523 1.00 91.63 550 A 1 ATOM 4411 N NZ . LYS A 0 550 . 11.182 -30.683 -4.261 1.00 91.63 550 A 1 ATOM 4412 N N . LEU A 0 551 . 12.957 -25.396 -9.495 1.00 92.10 551 A 1 ATOM 4413 C CA . LEU A 0 551 . 12.386 -25.296 -10.840 1.00 92.10 551 A 1 ATOM 4414 C C . LEU A 0 551 . 13.484 -25.455 -11.897 1.00 92.10 551 A 1 ATOM 4415 C CB . LEU A 0 551 . 11.634 -23.961 -11.017 1.00 92.10 551 A 1 ATOM 4416 O O . LEU A 0 551 . 13.316 -26.264 -12.804 1.00 92.10 551 A 1 ATOM 4417 C CG . LEU A 0 551 . 11.040 -23.773 -12.430 1.00 92.10 551 A 1 ATOM 4418 C CD1 . LEU A 0 551 . 9.814 -24.662 -12.638 1.00 92.10 551 A 1 ATOM 4419 C CD2 . LEU A 0 551 . 10.642 -22.317 -12.664 1.00 92.10 551 A 1 ATOM 4420 N N . PHE A 0 552 . 14.586 -24.710 -11.778 1.00 92.21 552 A 1 ATOM 4421 C CA . PHE A 0 552 . 15.681 -24.749 -12.753 1.00 92.21 552 A 1 ATOM 4422 C C . PHE A 0 552 . 16.264 -26.158 -12.910 1.00 92.21 552 A 1 ATOM 4423 C CB . PHE A 0 552 . 16.749 -23.714 -12.372 1.00 92.21 552 A 1 ATOM 4424 O O . PHE A 0 552 . 16.339 -26.658 -14.035 1.00 92.21 552 A 1 ATOM 4425 C CG . PHE A 0 552 . 16.402 -22.309 -12.805 1.00 92.21 552 A 1 ATOM 4426 C CD1 . PHE A 0 552 . 16.479 -21.994 -14.170 1.00 92.21 552 A 1 ATOM 4427 C CD2 . PHE A 0 552 . 16.079 -21.304 -11.880 1.00 92.21 552 A 1 ATOM 4428 C CE1 . PHE A 0 552 . 16.174 -20.709 -14.633 1.00 92.21 552 A 1 ATOM 4429 C CE2 . PHE A 0 552 . 15.792 -20.006 -12.340 1.00 92.21 552 A 1 ATOM 4430 C CZ . PHE A 0 552 . 15.817 -19.720 -13.710 1.00 92.21 552 A 1 ATOM 4431 N N . SER A 0 553 . 16.522 -26.836 -11.791 1.00 90.68 553 A 1 ATOM 4432 C CA . SER A 0 553 . 17.104 -28.183 -11.804 1.00 90.68 553 A 1 ATOM 4433 C C . SER A 0 553 . 16.168 -29.237 -12.380 1.00 90.68 553 A 1 ATOM 4434 C CB . SER A 0 553 . 17.603 -28.580 -10.413 1.00 90.68 553 A 1 ATOM 4435 O O . SER A 0 553 . 16.580 -30.063 -13.188 1.00 90.68 553 A 1 ATOM 4436 O OG . SER A 0 553 . 16.630 -28.321 -9.413 1.00 90.68 553 A 1 ATOM 4437 N N . GLU A 0 554 . 14.881 -29.199 -12.036 1.00 91.79 554 A 1 ATOM 4438 C CA . GLU A 0 554 . 13.923 -30.173 -12.566 1.00 91.79 554 A 1 ATOM 4439 C C . GLU A 0 554 . 13.504 -29.907 -14.021 1.00 91.79 554 A 1 ATOM 4440 C CB . GLU A 0 554 . 12.677 -30.197 -11.693 1.00 91.79 554 A 1 ATOM 4441 O O . GLU A 0 554 . 13.059 -30.822 -14.714 1.00 91.79 554 A 1 ATOM 4442 C CG . GLU A 0 554 . 12.876 -30.755 -10.270 1.00 91.79 554 A 1 ATOM 4443 C CD . GLU A 0 554 . 11.521 -30.825 -9.561 1.00 91.79 554 A 1 ATOM 4444 O OE1 . GLU A 0 554 . 11.400 -30.804 -8.306 1.00 91.79 554 A 1 ATOM 4445 O OE2 . GLU A 0 554 . 10.491 -30.876 -10.263 1.00 91.79 554 A 1 ATOM 4446 N N . SER A 0 555 . 13.625 -28.663 -14.493 1.00 90.03 555 A 1 ATOM 4447 C CA . SER A 0 555 . 13.327 -28.285 -15.881 1.00 90.03 555 A 1 ATOM 4448 C C . SER A 0 555 . 14.555 -28.302 -16.799 1.00 90.03 555 A 1 ATOM 4449 C CB . SER A 0 555 . 12.589 -26.944 -15.938 1.00 90.03 555 A 1 ATOM 4450 O O . SER A 0 555 . 14.422 -28.001 -17.985 1.00 90.03 555 A 1 ATOM 4451 O OG . SER A 0 555 . 13.366 -25.909 -15.382 1.00 90.03 555 A 1 ATOM 4452 N N . ASN A 0 556 . 15.733 -28.687 -16.287 1.00 89.50 556 A 1 ATOM 4453 C CA . ASN A 0 556 . 17.019 -28.641 -16.995 1.00 89.50 556 A 1 ATOM 4454 C C . ASN A 0 556 . 17.365 -27.240 -17.539 1.00 89.50 556 A 1 ATOM 4455 C CB . ASN A 0 556 . 17.082 -29.737 -18.076 1.00 89.50 556 A 1 ATOM 4456 O O . ASN A 0 556 . 17.948 -27.104 -18.617 1.00 89.50 556 A 1 ATOM 4457 C CG . ASN A 0 556 . 16.908 -31.137 -17.529 1.00 89.50 556 A 1 ATOM 4458 N ND2 . ASN A 0 556 . 16.112 -31.954 -18.175 1.00 89.50 556 A 1 ATOM 4459 O OD1 . ASN A 0 556 . 17.503 -31.541 -16.549 1.00 89.50 556 A 1 ATOM 4460 N N . LEU A 0 557 . 16.988 -26.192 -16.803 1.00 89.49 557 A 1 ATOM 4461 C CA . LEU A 0 557 . 17.224 -24.791 -17.159 1.00 89.49 557 A 1 ATOM 4462 C C . LEU A 0 557 . 18.431 -24.179 -16.420 1.00 89.49 557 A 1 ATOM 4463 C CB . LEU A 0 557 . 15.917 -23.990 -16.970 1.00 89.49 557 A 1 ATOM 4464 O O . LEU A 0 557 . 18.706 -22.997 -16.602 1.00 89.49 557 A 1 ATOM 4465 C CG . LEU A 0 557 . 14.761 -24.374 -17.907 1.00 89.49 557 A 1 ATOM 4466 C CD1 . LEU A 0 557 . 13.506 -23.560 -17.582 1.00 89.49 557 A 1 ATOM 4467 C CD2 . LEU A 0 557 . 15.091 -24.087 -19.365 1.00 89.49 557 A 1 ATOM 4468 N N . ASP A 0 558 . 19.169 -24.965 -15.629 1.00 87.44 558 A 1 ATOM 4469 C CA . ASP A 0 558 . 20.292 -24.506 -14.786 1.00 87.44 558 A 1 ATOM 4470 C C . ASP A 0 558 . 21.404 -23.768 -15.553 1.00 87.44 558 A 1 ATOM 4471 C CB . ASP A 0 558 . 20.939 -25.721 -14.096 1.00 87.44 558 A 1 ATOM 4472 O O . ASP A 0 558 . 22.066 -22.890 -15.009 1.00 87.44 558 A 1 ATOM 4473 C CG . ASP A 0 558 . 20.017 -26.473 -13.138 1.00 87.44 558 A 1 ATOM 4474 O OD1 . ASP A 0 558 . 19.144 -25.826 -12.526 1.00 87.44 558 A 1 ATOM 4475 O OD2 . ASP A 0 558 . 20.191 -27.704 -13.019 1.00 87.44 558 A 1 ATOM 4476 N N . ASN A 0 559 . 21.616 -24.110 -16.828 1.00 86.43 559 A 1 ATOM 4477 C CA . ASN A 0 559 . 22.717 -23.581 -17.644 1.00 86.43 559 A 1 ATOM 4478 C C . ASN A 0 559 . 22.347 -22.312 -18.435 1.00 86.43 559 A 1 ATOM 4479 C CB . ASN A 0 559 . 23.241 -24.703 -18.557 1.00 86.43 559 A 1 ATOM 4480 O O . ASN A 0 559 . 23.047 -21.950 -19.384 1.00 86.43 559 A 1 ATOM 4481 C CG . ASN A 0 559 . 23.851 -25.859 -17.789 1.00 86.43 559 A 1 ATOM 4482 N ND2 . ASN A 0 559 . 23.734 -27.063 -18.296 1.00 86.43 559 A 1 ATOM 4483 O OD1 . ASN A 0 559 . 24.460 -25.716 -16.747 1.00 86.43 559 A 1 ATOM 4484 N N . ILE A 0 560 . 21.221 -21.671 -18.117 1.00 87.36 560 A 1 ATOM 4485 C CA . ILE A 0 560 . 20.701 -20.524 -18.864 1.00 87.36 560 A 1 ATOM 4486 C C . ILE A 0 560 . 20.897 -19.240 -18.067 1.00 87.36 560 A 1 ATOM 4487 C CB . ILE A 0 560 . 19.234 -20.770 -19.255 1.00 87.36 560 A 1 ATOM 4488 O O . ILE A 0 560 . 20.439 -19.119 -16.935 1.00 87.36 560 A 1 ATOM 4489 C CG1 . ILE A 0 560 . 19.190 -21.891 -20.319 1.00 87.36 560 A 1 ATOM 4490 C CG2 . ILE A 0 560 . 18.583 -19.489 -19.791 1.00 87.36 560 A 1 ATOM 4491 C CD1 . ILE A 0 560 . 17.786 -22.423 -20.570 1.00 87.36 560 A 1 ATOM 4492 N N . ASN A 0 561 . 21.518 -18.247 -18.701 1.00 88.64 561 A 1 ATOM 4493 C CA . ASN A 0 561 . 21.622 -16.906 -18.151 1.00 88.64 561 A 1 ATOM 4494 C C . ASN A 0 561 . 20.386 -16.080 -18.543 1.00 88.64 561 A 1 ATOM 4495 C CB . ASN A 0 561 . 22.947 -16.289 -18.618 1.00 88.64 561 A 1 ATOM 4496 O O . ASN A 0 561 . 20.213 -15.728 -19.710 1.00 88.64 561 A 1 ATOM 4497 C CG . ASN A 0 561 . 23.218 -14.956 -17.948 1.00 88.64 561 A 1 ATOM 4498 N ND2 . ASN A 0 561 . 24.426 -14.460 -18.037 1.00 88.64 561 A 1 ATOM 4499 O OD1 . ASN A 0 561 . 22.359 -14.342 -17.340 1.00 88.64 561 A 1 ATOM 4500 N N . LEU A 0 562 . 19.526 -15.779 -17.566 1.00 90.89 562 A 1 ATOM 4501 C CA . LEU A 0 562 . 18.307 -15.001 -17.795 1.00 90.89 562 A 1 ATOM 4502 C C . LEU A 0 562 . 18.579 -13.535 -18.149 1.00 90.89 562 A 1 ATOM 4503 C CB . LEU A 0 562 . 17.405 -15.048 -16.556 1.00 90.89 562 A 1 ATOM 4504 O O . LEU A 0 562 . 17.821 -12.976 -18.941 1.00 90.89 562 A 1 ATOM 4505 C CG . LEU A 0 562 . 16.882 -16.430 -16.137 1.00 90.89 562 A 1 ATOM 4506 C CD1 . LEU A 0 562 . 15.942 -16.218 -14.948 1.00 90.89 562 A 1 ATOM 4507 C CD2 . LEU A 0 562 . 16.116 -17.157 -17.245 1.00 90.89 562 A 1 ATOM 4508 N N . GLY A 0 563 . 19.655 -12.938 -17.626 1.00 89.79 563 A 1 ATOM 4509 C CA . GLY A 0 563 . 20.010 -11.545 -17.917 1.00 89.79 563 A 1 ATOM 4510 C C . GLY A 0 563 . 20.229 -11.326 -19.414 1.00 89.79 563 A 1 ATOM 4511 O O . GLY A 0 563 . 19.688 -10.398 -20.002 1.00 89.79 563 A 1 ATOM 4512 N N . GLU A 0 564 . 20.868 -12.286 -20.094 1.00 89.99 564 A 1 ATOM 4513 C CA . GLU A 0 564 . 21.063 -12.232 -21.551 1.00 89.99 564 A 1 ATOM 4514 C C . GLU A 0 564 . 19.742 -12.272 -22.340 1.00 89.99 564 A 1 ATOM 4515 C CB . GLU A 0 564 . 21.924 -13.418 -22.016 1.00 89.99 564 A 1 ATOM 4516 O O . GLU A 0 564 . 19.679 -11.800 -23.479 1.00 89.99 564 A 1 ATOM 4517 C CG . GLU A 0 564 . 23.330 -13.461 -21.401 1.00 89.99 564 A 1 ATOM 4518 C CD . GLU A 0 564 . 24.150 -14.651 -21.925 1.00 89.99 564 A 1 ATOM 4519 O OE1 . GLU A 0 564 . 25.378 -14.517 -22.107 1.00 89.99 564 A 1 ATOM 4520 O OE2 . GLU A 0 564 . 23.577 -15.696 -22.307 1.00 89.99 564 A 1 ATOM 4521 N N . PHE A 0 565 . 18.683 -12.865 -21.778 1.00 92.56 565 A 1 ATOM 4522 C CA . PHE A 0 565 . 17.358 -12.868 -22.401 1.00 92.56 565 A 1 ATOM 4523 C C . PHE A 0 565 . 16.658 -11.530 -22.214 1.00 92.56 565 A 1 ATOM 4524 C CB . PHE A 0 565 . 16.476 -13.983 -21.829 1.00 92.56 565 A 1 ATOM 4525 O O . PHE A 0 565 . 16.012 -11.057 -23.148 1.00 92.56 565 A 1 ATOM 4526 C CG . PHE A 0 565 . 16.915 -15.413 -22.064 1.00 92.56 565 A 1 ATOM 4527 C CD1 . PHE A 0 565 . 17.991 -15.743 -22.914 1.00 92.56 565 A 1 ATOM 4528 C CD2 . PHE A 0 565 . 16.180 -16.437 -21.444 1.00 92.56 565 A 1 ATOM 4529 C CE1 . PHE A 0 565 . 18.323 -17.087 -23.143 1.00 92.56 565 A 1 ATOM 4530 C CE2 . PHE A 0 565 . 16.495 -17.779 -21.694 1.00 92.56 565 A 1 ATOM 4531 C CZ . PHE A 0 565 . 17.563 -18.106 -22.547 1.00 92.56 565 A 1 ATOM 4532 N N . ILE A 0 566 . 16.789 -10.936 -21.030 1.00 90.28 566 A 1 ATOM 4533 C CA . ILE A 0 566 . 16.228 -9.625 -20.709 1.00 90.28 566 A 1 ATOM 4534 C C . ILE A 0 566 . 16.893 -8.571 -21.594 1.00 90.28 566 A 1 ATOM 4535 C CB . ILE A 0 566 . 16.362 -9.364 -19.196 1.00 90.28 566 A 1 ATOM 4536 O O . ILE A 0 566 . 16.183 -7.914 -22.356 1.00 90.28 566 A 1 ATOM 4537 C CG1 . ILE A 0 566 . 15.466 -10.375 -18.440 1.00 90.28 566 A 1 ATOM 4538 C CG2 . ILE A 0 566 . 15.955 -7.926 -18.837 1.00 90.28 566 A 1 ATOM 4539 C CD1 . ILE A 0 566 . 15.828 -10.504 -16.965 1.00 90.28 566 A 1 ATOM 4540 N N . ASP A 0 567 . 18.229 -8.549 -21.641 1.00 88.11 567 A 1 ATOM 4541 C CA . ASP A 0 567 . 19.016 -7.685 -22.527 1.00 88.11 567 A 1 ATOM 4542 C C . ASP A 0 567 . 18.574 -7.836 -23.991 1.00 88.11 567 A 1 ATOM 4543 C CB . ASP A 0 567 . 20.511 -8.057 -22.437 1.00 88.11 567 A 1 ATOM 4544 O O . ASP A 0 567 . 18.338 -6.857 -24.693 1.00 88.11 567 A 1 ATOM 4545 C CG . ASP A 0 567 . 21.202 -7.743 -21.104 1.00 88.11 567 A 1 ATOM 4546 O OD1 . ASP A 0 567 . 20.667 -6.922 -20.334 1.00 88.11 567 A 1 ATOM 4547 O OD2 . ASP A 0 567 . 22.310 -8.300 -20.910 1.00 88.11 567 A 1 ATOM 4548 N N . CYS A 0 568 . 18.403 -9.076 -24.468 1.00 88.92 568 A 1 ATOM 4549 C CA . CYS A 0 568 . 17.979 -9.351 -25.843 1.00 88.92 568 A 1 ATOM 4550 C C . CYS A 0 568 . 16.562 -8.839 -26.159 1.00 88.92 568 A 1 ATOM 4551 C CB . CYS A 0 568 . 18.060 -10.867 -26.069 1.00 88.92 568 A 1 ATOM 4552 O O . CYS A 0 568 . 16.291 -8.453 -27.299 1.00 88.92 568 A 1 ATOM 4553 S SG . CYS A 0 568 . 17.579 -11.297 -27.770 1.00 88.92 568 A 1 ATOM 4554 N N . LEU A 0 569 . 15.635 -8.909 -25.202 1.00 88.52 569 A 1 ATOM 4555 C CA . LEU A 0 569 . 14.253 -8.464 -25.383 1.00 88.52 569 A 1 ATOM 4556 C C . LEU A 0 569 . 14.134 -6.935 -25.293 1.00 88.52 569 A 1 ATOM 4557 C CB . LEU A 0 569 . 13.366 -9.169 -24.339 1.00 88.52 569 A 1 ATOM 4558 O O . LEU A 0 569 . 13.337 -6.335 -26.023 1.00 88.52 569 A 1 ATOM 4559 C CG . LEU A 0 569 . 13.104 -10.663 -24.601 1.00 88.52 569 A 1 ATOM 4560 C CD1 . LEU A 0 569 . 12.316 -11.249 -23.426 1.00 88.52 569 A 1 ATOM 4561 C CD2 . LEU A 0 569 . 12.288 -10.911 -25.875 1.00 88.52 569 A 1 ATOM 4562 N N . GLU A 0 570 . 14.934 -6.313 -24.433 1.00 83.42 570 A 1 ATOM 4563 C CA . GLU A 0 570 . 14.981 -4.863 -24.252 1.00 83.42 570 A 1 ATOM 4564 C C . GLU A 0 570 . 15.745 -4.169 -25.391 1.00 83.42 570 A 1 ATOM 4565 C CB . GLU A 0 570 . 15.551 -4.546 -22.859 1.00 83.42 570 A 1 ATOM 4566 O O . GLU A 0 570 . 15.313 -3.106 -25.844 1.00 83.42 570 A 1 ATOM 4567 C CG . GLU A 0 570 . 14.553 -4.983 -21.767 1.00 83.42 570 A 1 ATOM 4568 C CD . GLU A 0 570 . 15.019 -4.742 -20.322 1.00 83.42 570 A 1 ATOM 4569 O OE1 . GLU A 0 570 . 14.221 -5.101 -19.418 1.00 83.42 570 A 1 ATOM 4570 O OE2 . GLU A 0 570 . 16.123 -4.209 -20.118 1.00 83.42 570 A 1 ATOM 4571 N N . TYR A 0 571 . 16.780 -4.814 -25.945 1.00 81.93 571 A 1 ATOM 4572 C CA . TYR A 0 571 . 17.630 -4.278 -27.012 1.00 81.93 571 A 1 ATOM 4573 C C . TYR A 0 571 . 16.834 -3.707 -28.191 1.00 81.93 571 A 1 ATOM 4574 C CB . TYR A 0 571 . 18.587 -5.367 -27.523 1.00 81.93 571 A 1 ATOM 4575 O O . TYR A 0 571 . 16.054 -4.415 -28.837 1.00 81.93 571 A 1 ATOM 4576 C CG . TYR A 0 571 . 19.503 -4.885 -28.633 1.00 81.93 571 A 1 ATOM 4577 C CD1 . TYR A 0 571 . 19.202 -5.162 -29.981 1.00 81.93 571 A 1 ATOM 4578 C CD2 . TYR A 0 571 . 20.633 -4.113 -28.307 1.00 81.93 571 A 1 ATOM 4579 C CE1 . TYR A 0 571 . 20.034 -4.663 -31.002 1.00 81.93 571 A 1 ATOM 4580 C CE2 . TYR A 0 571 . 21.468 -3.612 -29.324 1.00 81.93 571 A 1 ATOM 4581 O OH . TYR A 0 571 . 21.952 -3.413 -31.677 1.00 81.93 571 A 1 ATOM 4582 C CZ . TYR A 0 571 . 21.168 -3.886 -30.675 1.00 81.93 571 A 1 ATOM 4583 N N . GLN A 0 572 . 17.053 -2.425 -28.507 1.00 74.23 572 A 1 ATOM 4584 C CA . GLN A 0 572 . 16.392 -1.712 -29.608 1.00 74.23 572 A 1 ATOM 4585 C C . GLN A 0 572 . 14.866 -1.908 -29.631 1.00 74.23 572 A 1 ATOM 4586 C CB . GLN A 0 572 . 17.043 -2.053 -30.959 1.00 74.23 572 A 1 ATOM 4587 O O . GLN A 0 572 . 14.239 -1.988 -30.701 1.00 74.23 572 A 1 ATOM 4588 C CG . GLN A 0 572 . 18.471 -1.517 -31.094 1.00 74.23 572 A 1 ATOM 4589 C CD . GLN A 0 572 . 19.022 -1.697 -32.508 1.00 74.23 572 A 1 ATOM 4590 N NE2 . GLN A 0 572 . 20.138 -1.069 -32.803 1.00 74.23 572 A 1 ATOM 4591 O OE1 . GLN A 0 572 . 18.441 -2.356 -33.376 1.00 74.23 572 A 1 ATOM 4592 N N . HIS A 0 573 . 14.255 -2.026 -28.447 1.00 69.59 573 A 1 ATOM 4593 C CA . HIS A 0 573 . 12.836 -2.308 -28.265 1.00 69.59 573 A 1 ATOM 4594 C C . HIS A 0 573 . 12.355 -3.549 -29.034 1.00 69.59 573 A 1 ATOM 4595 C CB . HIS A 0 573 . 12.021 -1.058 -28.602 1.00 69.59 573 A 1 ATOM 4596 O O . HIS A 0 573 . 11.287 -3.538 -29.660 1.00 69.59 573 A 1 ATOM 4597 C CG . HIS A 0 573 . 12.419 0.156 -27.814 1.00 69.59 573 A 1 ATOM 4598 C CD2 . HIS A 0 573 . 13.255 1.164 -28.215 1.00 69.59 573 A 1 ATOM 4599 N ND1 . HIS A 0 573 . 11.962 0.478 -26.558 1.00 69.59 573 A 1 ATOM 4600 C CE1 . HIS A 0 573 . 12.460 1.684 -26.242 1.00 69.59 573 A 1 ATOM 4601 N NE2 . HIS A 0 573 . 13.154 2.186 -27.272 1.00 69.59 573 A 1 ATOM 4602 N N . PHE A 0 574 . 13.140 -4.625 -29.014 1.00 83.11 574 A 1 ATOM 4603 C CA . PHE A 0 574 . 12.864 -5.839 -29.772 1.00 83.11 574 A 1 ATOM 4604 C C . PHE A 0 574 . 11.493 -6.465 -29.453 1.00 83.11 574 A 1 ATOM 4605 C CB . PHE A 0 574 . 14.014 -6.821 -29.541 1.00 83.11 574 A 1 ATOM 4606 O O . PHE A 0 574 . 10.808 -6.926 -30.369 1.00 83.11 574 A 1 ATOM 4607 C CG . PHE A 0 574 . 13.876 -8.078 -30.353 1.00 83.11 574 A 1 ATOM 4608 C CD1 . PHE A 0 574 . 13.670 -9.308 -29.717 1.00 83.11 574 A 1 ATOM 4609 C CD2 . PHE A 0 574 . 13.891 -8.002 -31.754 1.00 83.11 574 A 1 ATOM 4610 C CE1 . PHE A 0 574 . 13.441 -10.453 -30.488 1.00 83.11 574 A 1 ATOM 4611 C CE2 . PHE A 0 574 . 13.698 -9.157 -32.521 1.00 83.11 574 A 1 ATOM 4612 C CZ . PHE A 0 574 . 13.467 -10.389 -31.890 1.00 83.11 574 A 1 ATOM 4613 N N . ILE A 0 575 . 11.013 -6.368 -28.204 1.00 84.13 575 A 1 ATOM 4614 C CA . ILE A 0 575 . 9.631 -6.738 -27.827 1.00 84.13 575 A 1 ATOM 4615 C C . ILE A 0 575 . 8.594 -6.093 -28.771 1.00 84.13 575 A 1 ATOM 4616 C CB . ILE A 0 575 . 9.362 -6.369 -26.342 1.00 84.13 575 A 1 ATOM 4617 O O . ILE A 0 575 . 7.626 -6.742 -29.162 1.00 84.13 575 A 1 ATOM 4618 C CG1 . ILE A 0 575 . 10.177 -7.267 -25.388 1.00 84.13 575 A 1 ATOM 4619 C CG2 . ILE A 0 575 . 7.886 -6.489 -25.903 1.00 84.13 575 A 1 ATOM 4620 C CD1 . ILE A 0 575 . 10.203 -6.754 -23.940 1.00 84.13 575 A 1 ATOM 4621 N N . MET A 0 576 . 8.793 -4.845 -29.213 1.00 76.46 576 A 1 ATOM 4622 C CA . MET A 0 576 . 7.844 -4.164 -30.108 1.00 76.46 576 A 1 ATOM 4623 C C . MET A 0 576 . 7.867 -4.713 -31.515 1.00 76.46 576 A 1 ATOM 4624 C CB . MET A 0 576 . 8.108 -2.650 -30.180 1.00 76.46 576 A 1 ATOM 4625 O O . MET A 0 576 . 6.814 -4.870 -32.133 1.00 76.46 576 A 1 ATOM 4626 C CG . MET A 0 576 . 7.921 -1.965 -28.835 1.00 76.46 576 A 1 ATOM 4627 S SD . MET A 0 576 . 6.422 -2.543 -28.028 1.00 76.46 576 A 1 ATOM 4628 C CE . MET A 0 576 . 7.151 -3.400 -26.621 1.00 76.46 576 A 1 ATOM 4629 N N . LYS A 0 577 . 9.059 -5.036 -32.008 1.00 82.92 577 A 1 ATOM 4630 C CA . LYS A 0 577 . 9.221 -5.680 -33.307 1.00 82.92 577 A 1 ATOM 4631 C C . LYS A 0 577 . 8.530 -7.038 -33.314 1.00 82.92 577 A 1 ATOM 4632 C CB . LYS A 0 577 . 10.711 -5.793 -33.636 1.00 82.92 577 A 1 ATOM 4633 O O . LYS A 0 577 . 7.826 -7.344 -34.270 1.00 82.92 577 A 1 ATOM 4634 C CG . LYS A 0 577 . 11.345 -4.407 -33.824 1.00 82.92 577 A 1 ATOM 4635 C CD . LYS A 0 577 . 12.831 -4.508 -34.176 1.00 82.92 577 A 1 ATOM 4636 C CE . LYS A 0 577 . 13.436 -3.101 -34.200 1.00 82.92 577 A 1 ATOM 4637 N NZ . LYS A 0 577 . 14.865 -3.126 -34.578 1.00 82.92 577 A 1 ATOM 4638 N N . LEU A 0 578 . 8.623 -7.791 -32.216 1.00 87.35 578 A 1 ATOM 4639 C CA . LEU A 0 578 . 7.895 -9.047 -32.033 1.00 87.35 578 A 1 ATOM 4640 C C . LEU A 0 578 . 6.371 -8.849 -32.002 1.00 87.35 578 A 1 ATOM 4641 C CB . LEU A 0 578 . 8.373 -9.729 -30.743 1.00 87.35 578 A 1 ATOM 4642 O O . LEU A 0 578 . 5.651 -9.584 -32.675 1.00 87.35 578 A 1 ATOM 4643 C CG . LEU A 0 578 . 9.804 -10.286 -30.762 1.00 87.35 578 A 1 ATOM 4644 C CD1 . LEU A 0 578 . 10.104 -10.838 -29.368 1.00 87.35 578 A 1 ATOM 4645 C CD2 . LEU A 0 578 . 9.960 -11.416 -31.783 1.00 87.35 578 A 1 ATOM 4646 N N . ILE A 0 579 . 5.858 -7.850 -31.274 1.00 83.25 579 A 1 ATOM 4647 C CA . ILE A 0 579 . 4.413 -7.554 -31.241 1.00 83.25 579 A 1 ATOM 4648 C C . ILE A 0 579 . 3.908 -7.131 -32.628 1.00 83.25 579 A 1 ATOM 4649 C CB . ILE A 0 579 . 4.090 -6.484 -30.169 1.00 83.25 579 A 1 ATOM 4650 O O . ILE A 0 579 . 2.866 -7.612 -33.079 1.00 83.25 579 A 1 ATOM 4651 C CG1 . ILE A 0 579 . 4.337 -7.064 -28.762 1.00 83.25 579 A 1 ATOM 4652 C CG2 . ILE A 0 579 . 2.626 -6.001 -30.274 1.00 83.25 579 A 1 ATOM 4653 C CD1 . ILE A 0 579 . 4.292 -6.031 -27.629 1.00 83.25 579 A 1 ATOM 4654 N N . GLY A 0 580 . 4.642 -6.247 -33.309 1.00 82.83 580 A 1 ATOM 4655 C CA . GLY A 0 580 . 4.333 -5.794 -34.666 1.00 82.83 580 A 1 ATOM 4656 C C . GLY A 0 580 . 4.335 -6.951 -35.662 1.00 82.83 580 A 1 ATOM 4657 O O . GLY A 0 580 . 3.348 -7.148 -36.372 1.00 82.83 580 A 1 ATOM 4658 N N . PHE A 0 581 . 5.384 -7.777 -35.623 1.00 87.08 581 A 1 ATOM 4659 C CA . PHE A 0 581 . 5.486 -8.998 -36.414 1.00 87.08 581 A 1 ATOM 4660 C C . PHE A 0 581 . 4.315 -9.941 -36.143 1.00 87.08 581 A 1 ATOM 4661 C CB . PHE A 0 581 . 6.815 -9.705 -36.125 1.00 87.08 581 A 1 ATOM 4662 O O . PHE A 0 581 . 3.730 -10.448 -37.088 1.00 87.08 581 A 1 ATOM 4663 C CG . PHE A 0 581 . 6.927 -11.048 -36.819 1.00 87.08 581 A 1 ATOM 4664 C CD1 . PHE A 0 581 . 6.659 -12.237 -36.114 1.00 87.08 581 A 1 ATOM 4665 C CD2 . PHE A 0 581 . 7.245 -11.102 -38.188 1.00 87.08 581 A 1 ATOM 4666 C CE1 . PHE A 0 581 . 6.710 -13.476 -36.776 1.00 87.08 581 A 1 ATOM 4667 C CE2 . PHE A 0 581 . 7.303 -12.342 -38.847 1.00 87.08 581 A 1 ATOM 4668 C CZ . PHE A 0 581 . 7.035 -13.529 -38.143 1.00 87.08 581 A 1 ATOM 4669 N N . SER A 0 582 . 3.917 -10.143 -34.884 1.00 85.20 582 A 1 ATOM 4670 C CA . SER A 0 582 . 2.789 -11.020 -34.554 1.00 85.20 582 A 1 ATOM 4671 C C . SER A 0 582 . 1.478 -10.552 -35.189 1.00 85.20 582 A 1 ATOM 4672 C CB . SER A 0 582 . 2.603 -11.100 -33.042 1.00 85.20 582 A 1 ATOM 4673 O O . SER A 0 582 . 0.758 -11.353 -35.785 1.00 85.20 582 A 1 ATOM 4674 O OG . SER A 0 582 . 1.667 -12.120 -32.760 1.00 85.20 582 A 1 ATOM 4675 N N . LYS A 0 583 . 1.178 -9.248 -35.112 1.00 81.28 583 A 1 ATOM 4676 C CA . LYS A 0 583 . -0.018 -8.667 -35.745 1.00 81.28 583 A 1 ATOM 4677 C C . LYS A 0 583 . 0.017 -8.842 -37.263 1.00 81.28 583 A 1 ATOM 4678 C CB . LYS A 0 583 . -0.140 -7.180 -35.385 1.00 81.28 583 A 1 ATOM 4679 O O . LYS A 0 583 . -0.971 -9.273 -37.852 1.00 81.28 583 A 1 ATOM 4680 C CG . LYS A 0 583 . -0.509 -6.958 -33.913 1.00 81.28 583 A 1 ATOM 4681 C CD . LYS A 0 583 . -0.585 -5.457 -33.618 1.00 81.28 583 A 1 ATOM 4682 C CE . LYS A 0 583 . -0.971 -5.226 -32.155 1.00 81.28 583 A 1 ATOM 4683 N NZ . LYS A 0 583 . -1.085 -3.778 -31.853 1.00 81.28 583 A 1 ATOM 4684 N N . TRP A 0 584 . 1.157 -8.537 -37.880 1.00 84.93 584 A 1 ATOM 4685 C CA . TRP A 0 584 . 1.365 -8.678 -39.321 1.00 84.93 584 A 1 ATOM 4686 C C . TRP A 0 584 . 1.253 -10.141 -39.782 1.00 84.93 584 A 1 ATOM 4687 C CB . TRP A 0 584 . 2.727 -8.061 -39.654 1.00 84.93 584 A 1 ATOM 4688 O O . TRP A 0 584 . 0.509 -10.450 -40.712 1.00 84.93 584 A 1 ATOM 4689 C CG . TRP A 0 584 . 3.179 -8.247 -41.064 1.00 84.93 584 A 1 ATOM 4690 C CD1 . TRP A 0 584 . 2.981 -7.387 -42.090 1.00 84.93 584 A 1 ATOM 4691 C CD2 . TRP A 0 584 . 3.949 -9.358 -41.613 1.00 84.93 584 A 1 ATOM 4692 C CE2 . TRP A 0 584 . 4.146 -9.113 -43.001 1.00 84.93 584 A 1 ATOM 4693 C CE3 . TRP A 0 584 . 4.518 -10.537 -41.080 1.00 84.93 584 A 1 ATOM 4694 N NE1 . TRP A 0 584 . 3.597 -7.877 -43.225 1.00 84.93 584 A 1 ATOM 4695 C CH2 . TRP A 0 584 . 5.252 -11.231 -43.299 1.00 84.93 584 A 1 ATOM 4696 C CZ2 . TRP A 0 584 . 4.798 -10.022 -43.839 1.00 84.93 584 A 1 ATOM 4697 C CZ3 . TRP A 0 584 . 5.154 -11.472 -41.918 1.00 84.93 584 A 1 ATOM 4698 N N . TYR A 0 585 . 1.916 -11.057 -39.076 1.00 83.00 585 A 1 ATOM 4699 C CA . TYR A 0 585 . 1.960 -12.485 -39.388 1.00 83.00 585 A 1 ATOM 4700 C C . TYR A 0 585 . 0.572 -13.129 -39.296 1.00 83.00 585 A 1 ATOM 4701 C CB . TYR A 0 585 . 2.962 -13.155 -38.435 1.00 83.00 585 A 1 ATOM 4702 O O . TYR A 0 585 . 0.160 -13.858 -40.199 1.00 83.00 585 A 1 ATOM 4703 C CG . TYR A 0 585 . 3.213 -14.618 -38.726 1.00 83.00 585 A 1 ATOM 4704 C CD1 . TYR A 0 585 . 2.652 -15.617 -37.907 1.00 83.00 585 A 1 ATOM 4705 C CD2 . TYR A 0 585 . 4.014 -14.974 -39.827 1.00 83.00 585 A 1 ATOM 4706 C CE1 . TYR A 0 585 . 2.900 -16.975 -38.183 1.00 83.00 585 A 1 ATOM 4707 C CE2 . TYR A 0 585 . 4.250 -16.330 -40.116 1.00 83.00 585 A 1 ATOM 4708 O OH . TYR A 0 585 . 3.907 -18.639 -39.589 1.00 83.00 585 A 1 ATOM 4709 C CZ . TYR A 0 585 . 3.695 -17.331 -39.294 1.00 83.00 585 A 1 ATOM 4710 N N . ASN A 0 586 . -0.197 -12.792 -38.256 1.00 77.77 586 A 1 ATOM 4711 C CA . ASN A 0 586 . -1.565 -13.284 -38.091 1.00 77.77 586 A 1 ATOM 4712 C C . ASN A 0 586 . -2.509 -12.759 -39.184 1.00 77.77 586 A 1 ATOM 4713 C CB . ASN A 0 586 . -2.059 -12.906 -36.685 1.00 77.77 586 A 1 ATOM 4714 O O . ASN A 0 586 . -3.331 -13.517 -39.701 1.00 77.77 586 A 1 ATOM 4715 C CG . ASN A 0 586 . -1.389 -13.719 -35.590 1.00 77.77 586 A 1 ATOM 4716 N ND2 . ASN A 0 586 . -1.426 -13.254 -34.364 1.00 77.77 586 A 1 ATOM 4717 O OD1 . ASN A 0 586 . -0.844 -14.785 -35.803 1.00 77.77 586 A 1 ATOM 4718 N N . ASN A 0 587 . -2.376 -11.489 -39.579 1.00 76.07 587 A 1 ATOM 4719 C CA . ASN A 0 587 . -3.195 -10.912 -40.647 1.00 76.07 587 A 1 ATOM 4720 C C . ASN A 0 587 . -2.925 -11.581 -42.003 1.00 76.07 587 A 1 ATOM 4721 C CB . ASN A 0 587 . -2.954 -9.395 -40.707 1.00 76.07 587 A 1 ATOM 4722 O O . ASN A 0 587 . -3.871 -11.889 -42.729 1.00 76.07 587 A 1 ATOM 4723 C CG . ASN A 0 587 . -3.587 -8.634 -39.555 1.00 76.07 587 A 1 ATOM 4724 N ND2 . ASN A 0 587 . -3.299 -7.358 -39.448 1.00 76.07 587 A 1 ATOM 4725 O OD1 . ASN A 0 587 . -4.368 -9.139 -38.766 1.00 76.07 587 A 1 ATOM 4726 N N . ASN A 0 588 . -1.658 -11.862 -42.317 1.00 76.18 588 A 1 ATOM 4727 C CA . ASN A 0 588 . -1.268 -12.506 -43.574 1.00 76.18 588 A 1 ATOM 4728 C C . ASN A 0 588 . -1.660 -13.988 -43.650 1.00 76.18 588 A 1 ATOM 4729 C CB . ASN A 0 588 . 0.240 -12.303 -43.780 1.00 76.18 588 A 1 ATOM 4730 O O . ASN A 0 588 . -1.995 -14.486 -44.725 1.00 76.18 588 A 1 ATOM 4731 C CG . ASN A 0 588 . 0.574 -10.902 -44.259 1.00 76.18 588 A 1 ATOM 4732 N ND2 . ASN A 0 588 . 1.831 -10.550 -44.275 1.00 76.18 588 A 1 ATOM 4733 O OD1 . ASN A 0 588 . -0.274 -10.122 -44.661 1.00 76.18 588 A 1 ATOM 4734 N N . ASN A 0 589 . -1.664 -14.703 -42.523 1.00 68.49 589 A 1 ATOM 4735 C CA . ASN A 0 589 . -2.124 -16.093 -42.500 1.00 68.49 589 A 1 ATOM 4736 C C . ASN A 0 589 . -3.648 -16.199 -42.678 1.00 68.49 589 A 1 ATOM 4737 C CB . ASN A 0 589 . -1.637 -16.758 -41.205 1.00 68.49 589 A 1 ATOM 4738 O O . ASN A 0 589 . -4.124 -17.112 -43.356 1.00 68.49 589 A 1 ATOM 4739 C CG . ASN A 0 589 . -0.144 -17.041 -41.215 1.00 68.49 589 A 1 ATOM 4740 N ND2 . ASN A 0 589 . 0.421 -17.332 -40.071 1.00 68.49 589 A 1 ATOM 4741 O OD1 . ASN A 0 589 . 0.529 -17.039 -42.234 1.00 68.49 589 A 1 ATOM 4742 N N . ASN A 0 590 . -4.418 -15.246 -42.139 1.00 57.99 590 A 1 ATOM 4743 C CA . ASN A 0 590 . -5.876 -15.223 -42.293 1.00 57.99 590 A 1 ATOM 4744 C C . ASN A 0 590 . -6.314 -14.936 -43.741 1.00 57.99 590 A 1 ATOM 4745 C CB . ASN A 0 590 . -6.467 -14.196 -41.313 1.00 57.99 590 A 1 ATOM 4746 O O . ASN A 0 590 . -7.289 -15.520 -44.217 1.00 57.99 590 A 1 ATOM 4747 C CG . ASN A 0 590 . -6.441 -14.653 -39.864 1.00 57.99 590 A 1 ATOM 4748 N ND2 . ASN A 0 590 . -6.641 -13.746 -38.937 1.00 57.99 590 A 1 ATOM 4749 O OD1 . ASN A 0 590 . -6.289 -15.816 -39.533 1.00 57.99 590 A 1 ATOM 4750 N N . THR A 0 591 . -5.595 -14.081 -44.477 1.00 51.75 591 A 1 ATOM 4751 C CA . THR A 0 591 . -5.904 -13.800 -45.891 1.00 51.75 591 A 1 ATOM 4752 C C . THR A 0 591 . -5.625 -14.991 -46.810 1.00 51.75 591 A 1 ATOM 4753 C CB . THR A 0 591 . -5.168 -12.551 -46.404 1.00 51.75 591 A 1 ATOM 4754 O O . THR A 0 591 . -6.383 -15.204 -47.755 1.00 51.75 591 A 1 ATOM 4755 C CG2 . THR A 0 591 . -5.901 -11.268 -46.021 1.00 51.75 591 A 1 ATOM 4756 O OG1 . THR A 0 591 . -3.882 -12.462 -45.851 1.00 51.75 591 A 1 ATOM 4757 N N . GLN A 0 592 . -4.613 -15.817 -46.521 1.00 45.36 592 A 1 ATOM 4758 C CA . GLN A 0 592 . -4.297 -17.006 -47.331 1.00 45.36 592 A 1 ATOM 4759 C C . GLN A 0 592 . -5.297 -18.163 -47.178 1.00 45.36 592 A 1 ATOM 4760 C CB . GLN A 0 592 . -2.887 -17.509 -46.998 1.00 45.36 592 A 1 ATOM 4761 O O . GLN A 0 592 . -5.401 -18.999 -48.076 1.00 45.36 592 A 1 ATOM 4762 C CG . GLN A 0 592 . -1.795 -16.577 -47.538 1.00 45.36 592 A 1 ATOM 4763 C CD . GLN A 0 592 . -0.389 -17.128 -47.321 1.00 45.36 592 A 1 ATOM 4764 N NE2 . GLN A 0 592 . 0.630 -16.350 -47.608 1.00 45.36 592 A 1 ATOM 4765 O OE1 . GLN A 0 592 . -0.163 -18.261 -46.928 1.00 45.36 592 A 1 ATOM 4766 N N . GLN A 0 593 . -6.034 -18.246 -46.066 1.00 42.06 593 A 1 ATOM 4767 C CA . GLN A 0 593 . -7.028 -19.310 -45.879 1.00 42.06 593 A 1 ATOM 4768 C C . GLN A 0 593 . -8.351 -19.019 -46.600 1.00 42.06 593 A 1 ATOM 4769 C CB . GLN A 0 593 . -7.237 -19.593 -44.385 1.00 42.06 593 A 1 ATOM 4770 O O . GLN A 0 593 . -8.981 -19.946 -47.106 1.00 42.06 593 A 1 ATOM 4771 C CG . GLN A 0 593 . -6.001 -20.269 -43.767 1.00 42.06 593 A 1 ATOM 4772 C CD . GLN A 0 593 . -6.224 -20.748 -42.335 1.00 42.06 593 A 1 ATOM 4773 N NE2 . GLN A 0 593 . -5.213 -21.296 -41.698 1.00 42.06 593 A 1 ATOM 4774 O OE1 . GLN A 0 593 . -7.297 -20.671 -41.764 1.00 42.06 593 A 1 ATOM 4775 N N . ASN A 0 594 . -8.744 -17.748 -46.726 1.00 42.77 594 A 1 ATOM 4776 C CA . ASN A 0 594 . -10.016 -17.374 -47.355 1.00 42.77 594 A 1 ATOM 4777 C C . ASN A 0 594 . -9.993 -17.413 -48.894 1.00 42.77 594 A 1 ATOM 4778 C CB . ASN A 0 594 . -10.448 -15.997 -46.821 1.00 42.77 594 A 1 ATOM 4779 O O . ASN A 0 594 . -11.052 -17.489 -49.511 1.00 42.77 594 A 1 ATOM 4780 C CG . ASN A 0 594 . -10.971 -16.048 -45.395 1.00 42.77 594 A 1 ATOM 4781 N ND2 . ASN A 0 594 . -11.044 -14.920 -44.730 1.00 42.77 594 A 1 ATOM 4782 O OD1 . ASN A 0 594 . -11.344 -17.075 -44.857 1.00 42.77 594 A 1 ATOM 4783 N N . SER A 0 595 . -8.823 -17.389 -49.538 1.00 41.79 595 A 1 ATOM 4784 C CA . SER A 0 595 . -8.725 -17.370 -51.007 1.00 41.79 595 A 1 ATOM 4785 C C . SER A 0 595 . -8.915 -18.736 -51.683 1.00 41.79 595 A 1 ATOM 4786 C CB . SER A 0 595 . -7.410 -16.722 -51.445 1.00 41.79 595 A 1 ATOM 4787 O O . SER A 0 595 . -9.068 -18.786 -52.898 1.00 41.79 595 A 1 ATOM 4788 O OG . SER A 0 595 . -6.308 -17.376 -50.847 1.00 41.79 595 A 1 ATOM 4789 N N . LYS A 0 596 . -8.971 -19.849 -50.939 1.00 37.35 596 A 1 ATOM 4790 C CA . LYS A 0 596 . -9.076 -21.208 -51.514 1.00 37.35 596 A 1 ATOM 4791 C C . LYS A 0 596 . -10.486 -21.646 -51.952 1.00 37.35 596 A 1 ATOM 4792 C CB . LYS A 0 596 . -8.426 -22.232 -50.565 1.00 37.35 596 A 1 ATOM 4793 O O . LYS A 0 596 . -10.669 -22.817 -52.261 1.00 37.35 596 A 1 ATOM 4794 C CG . LYS A 0 596 . -6.896 -22.127 -50.566 1.00 37.35 596 A 1 ATOM 4795 C CD . LYS A 0 596 . -6.297 -23.274 -49.745 1.00 37.35 596 A 1 ATOM 4796 C CE . LYS A 0 596 . -4.771 -23.214 -49.810 1.00 37.35 596 A 1 ATOM 4797 N NZ . LYS A 0 596 . -4.159 -24.333 -49.053 1.00 37.35 596 A 1 ATOM 4798 N N . GLN A 0 597 . -11.491 -20.766 -51.964 1.00 33.29 597 A 1 ATOM 4799 C CA . GLN A 0 597 . -12.878 -21.143 -52.301 1.00 33.29 597 A 1 ATOM 4800 C C . GLN A 0 597 . -13.472 -20.480 -53.553 1.00 33.29 597 A 1 ATOM 4801 C CB . GLN A 0 597 . -13.787 -21.018 -51.060 1.00 33.29 597 A 1 ATOM 4802 O O . GLN A 0 597 . -14.663 -20.648 -53.802 1.00 33.29 597 A 1 ATOM 4803 C CG . GLN A 0 597 . -13.893 -22.366 -50.332 1.00 33.29 597 A 1 ATOM 4804 C CD . GLN A 0 597 . -14.924 -22.371 -49.207 1.00 33.29 597 A 1 ATOM 4805 N NE2 . GLN A 0 597 . -15.208 -23.520 -48.634 1.00 33.29 597 A 1 ATOM 4806 O OE1 . GLN A 0 597 . -15.498 -21.371 -48.812 1.00 33.29 597 A 1 ATOM 4807 N N . LEU A 0 598 . -12.684 -19.781 -54.374 1.00 32.81 598 A 1 ATOM 4808 C CA . LEU A 0 598 . -13.212 -19.134 -55.581 1.00 32.81 598 A 1 ATOM 4809 C C . LEU A 0 598 . -12.384 -19.464 -56.832 1.00 32.81 598 A 1 ATOM 4810 C CB . LEU A 0 598 . -13.434 -17.630 -55.309 1.00 32.81 598 A 1 ATOM 4811 O O . LEU A 0 598 . -11.775 -18.593 -57.444 1.00 32.81 598 A 1 ATOM 4812 C CG . LEU A 0 598 . -14.748 -17.127 -55.933 1.00 32.81 598 A 1 ATOM 4813 C CD1 . LEU A 0 598 . -15.949 -17.471 -55.042 1.00 32.81 598 A 1 ATOM 4814 C CD2 . LEU A 0 598 . -14.719 -15.610 -56.105 1.00 32.81 598 A 1 ATOM 4815 N N . ASP A 0 599 . -12.379 -20.741 -57.209 1.00 33.04 599 A 1 ATOM 4816 C CA . ASP A 0 599 . -11.894 -21.188 -58.516 1.00 33.04 599 A 1 ATOM 4817 C C . ASP A 0 599 . -13.009 -21.063 -59.572 1.00 33.04 599 A 1 ATOM 4818 C CB . ASP A 0 599 . -11.361 -22.632 -58.436 1.00 33.04 599 A 1 ATOM 4819 O O . ASP A 0 599 . -14.167 -21.387 -59.300 1.00 33.04 599 A 1 ATOM 4820 C CG . ASP A 0 599 . -10.020 -22.759 -57.699 1.00 33.04 599 A 1 ATOM 4821 O OD1 . ASP A 0 599 . -9.202 -21.818 -57.800 1.00 33.04 599 A 1 ATOM 4822 O OD2 . ASP A 0 599 . -9.808 -23.820 -57.070 1.00 33.04 599 A 1 ATOM 4823 N N . ASN A 0 600 . -12.609 -20.668 -60.789 1.00 31.14 600 A 1 ATOM 4824 C CA . ASN A 0 600 . -13.338 -20.683 -62.074 1.00 31.14 600 A 1 ATOM 4825 C C . ASN A 0 600 . -13.901 -19.341 -62.579 1.00 31.14 600 A 1 ATOM 4826 C CB . ASN A 0 600 . -14.422 -21.787 -62.146 1.00 31.14 600 A 1 ATOM 4827 O O . ASN A 0 600 . -15.111 -19.167 -62.554 1.00 31.14 600 A 1 ATOM 4828 C CG . ASN A 0 600 . -13.940 -23.169 -61.768 1.00 31.14 600 A 1 ATOM 4829 N ND2 . ASN A 0 600 . -14.797 -23.983 -61.202 1.00 31.14 600 A 1 ATOM 4830 O OD1 . ASN A 0 600 . -12.808 -23.548 -62.007 1.00 31.14 600 A 1 ATOM 4831 N N . VAL A 0 601 . -13.067 -18.471 -63.177 1.00 33.22 601 A 1 ATOM 4832 C CA . VAL A 0 601 . -13.336 -17.844 -64.499 1.00 33.22 601 A 1 ATOM 4833 C C . VAL A 0 601 . -12.002 -17.475 -65.176 1.00 33.22 601 A 1 ATOM 4834 C CB . VAL A 0 601 . -14.280 -16.607 -64.498 1.00 33.22 601 A 1 ATOM 4835 O O . VAL A 0 601 . -11.110 -16.878 -64.583 1.00 33.22 601 A 1 ATOM 4836 C CG1 . VAL A 0 601 . -14.455 -16.056 -65.927 1.00 33.22 601 A 1 ATOM 4837 C CG2 . VAL A 0 601 . -15.720 -16.870 -64.032 1.00 33.22 601 A 1 ATOM 4838 N N . SER A 0 602 . -11.879 -17.861 -66.442 1.00 30.93 602 A 1 ATOM 4839 C CA . SER A 0 602 . -10.714 -17.821 -67.328 1.00 30.93 602 A 1 ATOM 4840 C C . SER A 0 602 . -10.314 -16.429 -67.861 1.00 30.93 602 A 1 ATOM 4841 C CB . SER A 0 602 . -11.030 -18.769 -68.496 1.00 30.93 602 A 1 ATOM 4842 O O . SER A 0 602 . -11.004 -15.851 -68.693 1.00 30.93 602 A 1 ATOM 4843 O OG . SER A 0 602 . -12.396 -18.662 -68.871 1.00 30.93 602 A 1 ATOM 4844 N N . ILE A 0 603 . -9.155 -15.956 -67.387 1.00 31.65 603 A 1 ATOM 4845 C CA . ILE A 0 603 . -7.968 -15.409 -68.088 1.00 31.65 603 A 1 ATOM 4846 C C . ILE A 0 603 . -8.195 -14.602 -69.388 1.00 31.65 603 A 1 ATOM 4847 C CB . ILE A 0 603 . -6.922 -16.544 -68.304 1.00 31.65 603 A 1 ATOM 4848 O O . ILE A 0 603 . -8.310 -15.162 -70.477 1.00 31.65 603 A 1 ATOM 4849 C CG1 . ILE A 0 603 . -6.646 -17.342 -66.999 1.00 31.65 603 A 1 ATOM 4850 C CG2 . ILE A 0 603 . -5.588 -15.976 -68.838 1.00 31.65 603 A 1 ATOM 4851 C CD1 . ILE A 0 603 . -5.842 -18.631 -67.203 1.00 31.65 603 A 1 ATOM 4852 N N . SER A 0 604 . -8.043 -13.276 -69.287 1.00 29.27 604 A 1 ATOM 4853 C CA . SER A 0 604 . -7.602 -12.397 -70.382 1.00 29.27 604 A 1 ATOM 4854 C C . SER A 0 604 . -6.212 -11.836 -70.059 1.00 29.27 604 A 1 ATOM 4855 C CB . SER A 0 604 . -8.607 -11.274 -70.656 1.00 29.27 604 A 1 ATOM 4856 O O . SER A 0 604 . -5.998 -11.239 -69.007 1.00 29.27 604 A 1 ATOM 4857 O OG . SER A 0 604 . -8.766 -10.445 -69.523 1.00 29.27 604 A 1 ATOM 4858 N N . GLN A 0 605 . -5.268 -12.072 -70.965 1.00 29.87 605 A 1 ATOM 4859 C CA . GLN A 0 605 . -3.833 -11.827 -70.830 1.00 29.87 605 A 1 ATOM 4860 C C . GLN A 0 605 . -3.485 -10.332 -70.939 1.00 29.87 605 A 1 ATOM 4861 C CB . GLN A 0 605 . -3.136 -12.604 -71.964 1.00 29.87 605 A 1 ATOM 4862 O O . GLN A 0 605 . -3.566 -9.758 -72.022 1.00 29.87 605 A 1 ATOM 4863 C CG . GLN A 0 605 . -3.271 -14.136 -71.861 1.00 29.87 605 A 1 ATOM 4864 C CD . GLN A 0 605 . -2.898 -14.860 -73.155 1.00 29.87 605 A 1 ATOM 4865 N NE2 . GLN A 0 605 . -2.574 -16.132 -73.093 1.00 29.87 605 A 1 ATOM 4866 O OE1 . GLN A 0 605 . -2.914 -14.322 -74.247 1.00 29.87 605 A 1 ATOM 4867 N N . THR A 0 606 . -3.005 -9.718 -69.856 1.00 31.43 606 A 1 ATOM 4868 C CA . THR A 0 606 . -2.323 -8.411 -69.902 1.00 31.43 606 A 1 ATOM 4869 C C . THR A 0 606 . -1.022 -8.455 -69.103 1.00 31.43 606 A 1 ATOM 4870 C CB . THR A 0 606 . -3.217 -7.237 -69.465 1.00 31.43 606 A 1 ATOM 4871 O O . THR A 0 606 . -1.007 -8.305 -67.887 1.00 31.43 606 A 1 ATOM 4872 C CG2 . THR A 0 606 . -4.218 -6.852 -70.554 1.00 31.43 606 A 1 ATOM 4873 O OG1 . THR A 0 606 . -3.941 -7.555 -68.302 1.00 31.43 606 A 1 ATOM 4874 N N . THR A 0 607 . 0.063 -8.722 -69.833 1.00 30.84 607 A 1 ATOM 4875 C CA . THR A 0 607 . 1.446 -8.239 -69.641 1.00 30.84 607 A 1 ATOM 4876 C C . THR A 0 607 . 1.879 -7.874 -68.210 1.00 30.84 607 A 1 ATOM 4877 C CB . THR A 0 607 . 1.710 -7.066 -70.609 1.00 30.84 607 A 1 ATOM 4878 O O . THR A 0 607 . 2.049 -6.699 -67.882 1.00 30.84 607 A 1 ATOM 4879 C CG2 . THR A 0 607 . 1.515 -7.465 -72.075 1.00 30.84 607 A 1 ATOM 4880 O OG1 . THR A 0 607 . 0.819 -6.009 -70.351 1.00 30.84 607 A 1 ATOM 4881 N N . CYS A 0 608 . 2.144 -8.879 -67.369 1.00 35.58 608 A 1 ATOM 4882 C CA . CYS A 0 608 . 2.911 -8.692 -66.133 1.00 35.58 608 A 1 ATOM 4883 C C . CYS A 0 608 . 4.382 -8.382 -66.455 1.00 35.58 608 A 1 ATOM 4884 C CB . CYS A 0 608 . 2.783 -9.918 -65.215 1.00 35.58 608 A 1 ATOM 4885 O O . CYS A 0 608 . 5.028 -9.070 -67.249 1.00 35.58 608 A 1 ATOM 4886 S SG . CYS A 0 608 . 1.534 -9.608 -63.937 1.00 35.58 608 A 1 ATOM 4887 N N . SER A 0 609 . 4.900 -7.324 -65.834 1.00 44.16 609 A 1 ATOM 4888 C CA . SER A 0 609 . 6.246 -6.796 -66.029 1.00 44.16 609 A 1 ATOM 4889 C C . SER A 0 609 . 7.329 -7.775 -65.559 1.00 44.16 609 A 1 ATOM 4890 C CB . SER A 0 609 . 6.360 -5.439 -65.321 1.00 44.16 609 A 1 ATOM 4891 O O . SER A 0 609 . 7.208 -8.456 -64.545 1.00 44.16 609 A 1 ATOM 4892 O OG . SER A 0 609 . 6.110 -5.565 -63.932 1.00 44.16 609 A 1 ATOM 4893 N N . GLN A 0 610 . 8.441 -7.821 -66.292 1.00 47.81 610 A 1 ATOM 4894 C CA . GLN A 0 610 . 9.565 -8.744 -66.077 1.00 47.81 610 A 1 ATOM 4895 C C . GLN A 0 610 . 10.148 -8.709 -64.646 1.00 47.81 610 A 1 ATOM 4896 C CB . GLN A 0 610 . 10.643 -8.393 -67.116 1.00 47.81 610 A 1 ATOM 4897 O O . GLN A 0 610 . 10.733 -9.692 -64.195 1.00 47.81 610 A 1 ATOM 4898 C CG . GLN A 0 610 . 10.210 -8.733 -68.558 1.00 47.81 610 A 1 ATOM 4899 C CD . GLN A 0 610 . 11.120 -8.125 -69.623 1.00 47.81 610 A 1 ATOM 4900 N NE2 . GLN A 0 610 . 11.059 -8.592 -70.849 1.00 47.81 610 A 1 ATOM 4901 O OE1 . GLN A 0 610 . 11.876 -7.201 -69.387 1.00 47.81 610 A 1 ATOM 4902 N N . MET A 0 611 . 9.931 -7.620 -63.902 1.00 38.39 611 A 1 ATOM 4903 C CA . MET A 0 611 . 10.403 -7.441 -62.527 1.00 38.39 611 A 1 ATOM 4904 C C . MET A 0 611 . 9.718 -8.385 -61.522 1.00 38.39 611 A 1 ATOM 4905 C CB . MET A 0 611 . 10.170 -5.977 -62.120 1.00 38.39 611 A 1 ATOM 4906 O O . MET A 0 611 . 10.376 -8.907 -60.623 1.00 38.39 611 A 1 ATOM 4907 C CG . MET A 0 611 . 11.103 -5.539 -60.985 1.00 38.39 611 A 1 ATOM 4908 S SD . MET A 0 611 . 12.610 -4.707 -61.553 1.00 38.39 611 A 1 ATOM 4909 C CE . MET A 0 611 . 11.953 -3.039 -61.841 1.00 38.39 611 A 1 ATOM 4910 N N . THR A 0 612 . 8.415 -8.661 -61.677 1.00 46.99 612 A 1 ATOM 4911 C CA . THR A 0 612 . 7.692 -9.571 -60.764 1.00 46.99 612 A 1 ATOM 4912 C C . THR A 0 612 . 8.111 -11.024 -60.974 1.00 46.99 612 A 1 ATOM 4913 C CB . THR A 0 612 . 6.157 -9.442 -60.868 1.00 46.99 612 A 1 ATOM 4914 O O . THR A 0 612 . 8.275 -11.767 -60.005 1.00 46.99 612 A 1 ATOM 4915 C CG2 . THR A 0 612 . 5.583 -8.662 -59.689 1.00 46.99 612 A 1 ATOM 4916 O OG1 . THR A 0 612 . 5.739 -8.776 -62.036 1.00 46.99 612 A 1 ATOM 4917 N N . ASN A 0 613 . 8.397 -11.417 -62.219 1.00 44.80 613 A 1 ATOM 4918 C CA . ASN A 0 613 . 8.959 -12.735 -62.522 1.00 44.80 613 A 1 ATOM 4919 C C . ASN A 0 613 . 10.374 -12.898 -61.954 1.00 44.80 613 A 1 ATOM 4920 C CB . ASN A 0 613 . 8.919 -12.964 -64.042 1.00 44.80 613 A 1 ATOM 4921 O O . ASN A 0 613 . 10.711 -13.966 -61.441 1.00 44.80 613 A 1 ATOM 4922 C CG . ASN A 0 613 . 7.513 -13.239 -64.544 1.00 44.80 613 A 1 ATOM 4923 N ND2 . ASN A 0 613 . 7.289 -13.153 -65.833 1.00 44.80 613 A 1 ATOM 4924 O OD1 . ASN A 0 613 . 6.607 -13.556 -63.796 1.00 44.80 613 A 1 ATOM 4925 N N . LEU A 0 614 . 11.181 -11.835 -61.974 1.00 47.89 614 A 1 ATOM 4926 C CA . LEU A 0 614 . 12.534 -11.852 -61.426 1.00 47.89 614 A 1 ATOM 4927 C C . LEU A 0 614 . 12.519 -11.982 -59.891 1.00 47.89 614 A 1 ATOM 4928 C CB . LEU A 0 614 . 13.271 -10.615 -61.972 1.00 47.89 614 A 1 ATOM 4929 O O . LEU A 0 614 . 13.242 -12.816 -59.343 1.00 47.89 614 A 1 ATOM 4930 C CG . LEU A 0 614 . 14.803 -10.761 -61.987 1.00 47.89 614 A 1 ATOM 4931 C CD1 . LEU A 0 614 . 15.394 -9.997 -63.171 1.00 47.89 614 A 1 ATOM 4932 C CD2 . LEU A 0 614 . 15.426 -10.209 -60.712 1.00 47.89 614 A 1 ATOM 4933 N N . LEU A 0 615 . 11.620 -11.276 -59.196 1.00 46.55 615 A 1 ATOM 4934 C CA . LEU A 0 615 . 11.430 -11.423 -57.744 1.00 46.55 615 A 1 ATOM 4935 C C . LEU A 0 615 . 10.890 -12.808 -57.349 1.00 46.55 615 A 1 ATOM 4936 C CB . LEU A 0 615 . 10.504 -10.303 -57.238 1.00 46.55 615 A 1 ATOM 4937 O O . LEU A 0 615 . 11.371 -13.406 -56.384 1.00 46.55 615 A 1 ATOM 4938 C CG . LEU A 0 615 . 11.175 -8.917 -57.190 1.00 46.55 615 A 1 ATOM 4939 C CD1 . LEU A 0 615 . 10.114 -7.850 -56.929 1.00 46.55 615 A 1 ATOM 4940 C CD2 . LEU A 0 615 . 12.230 -8.828 -56.082 1.00 46.55 615 A 1 ATOM 4941 N N . ASN A 0 616 . 9.955 -13.367 -58.122 1.00 49.44 616 A 1 ATOM 4942 C CA . ASN A 0 616 . 9.473 -14.732 -57.899 1.00 49.44 616 A 1 ATOM 4943 C C . ASN A 0 616 . 10.553 -15.787 -58.184 1.00 49.44 616 A 1 ATOM 4944 C CB . ASN A 0 616 . 8.196 -14.959 -58.726 1.00 49.44 616 A 1 ATOM 4945 O O . ASN A 0 616 . 10.575 -16.821 -57.518 1.00 49.44 616 A 1 ATOM 4946 C CG . ASN A 0 616 . 6.961 -14.342 -58.086 1.00 49.44 616 A 1 ATOM 4947 N ND2 . ASN A 0 616 . 5.893 -14.199 -58.834 1.00 49.44 616 A 1 ATOM 4948 O OD1 . ASN A 0 616 . 6.921 -14.032 -56.904 1.00 49.44 616 A 1 ATOM 4949 N N . SER A 0 617 . 11.486 -15.521 -59.106 1.00 46.35 617 A 1 ATOM 4950 C CA . SER A 0 617 . 12.622 -16.414 -59.371 1.00 46.35 617 A 1 ATOM 4951 C C . SER A 0 617 . 13.639 -16.463 -58.219 1.00 46.35 617 A 1 ATOM 4952 C CB . SER A 0 617 . 13.298 -16.059 -60.702 1.00 46.35 617 A 1 ATOM 4953 O O . SER A 0 617 . 14.298 -17.485 -58.032 1.00 46.35 617 A 1 ATOM 4954 O OG . SER A 0 617 . 14.200 -14.978 -60.589 1.00 46.35 617 A 1 ATOM 4955 N N . MET A 0 618 . 13.731 -15.406 -57.398 1.00 43.01 618 A 1 ATOM 4956 C CA . MET A 0 618 . 14.649 -15.359 -56.250 1.00 43.01 618 A 1 ATOM 4957 C C . MET A 0 618 . 14.099 -16.014 -54.978 1.00 43.01 618 A 1 ATOM 4958 C CB . MET A 0 618 . 15.066 -13.916 -55.954 1.00 43.01 618 A 1 ATOM 4959 O O . MET A 0 618 . 14.873 -16.371 -54.084 1.00 43.01 618 A 1 ATOM 4960 C CG . MET A 0 618 . 16.013 -13.348 -57.011 1.00 43.01 618 A 1 ATOM 4961 S SD . MET A 0 618 . 16.975 -11.956 -56.362 1.00 43.01 618 A 1 ATOM 4962 C CE . MET A 0 618 . 16.730 -10.739 -57.673 1.00 43.01 618 A 1 ATOM 4963 N N . LYS A 0 619 . 12.784 -16.233 -54.874 1.00 37.82 619 A 1 ATOM 4964 C CA . LYS A 0 619 . 12.216 -17.039 -53.787 1.00 37.82 619 A 1 ATOM 4965 C C . LYS A 0 619 . 12.535 -18.509 -54.058 1.00 37.82 619 A 1 ATOM 4966 C CB . LYS A 0 619 . 10.709 -16.767 -53.629 1.00 37.82 619 A 1 ATOM 4967 O O . LYS A 0 619 . 11.847 -19.166 -54.835 1.00 37.82 619 A 1 ATOM 4968 C CG . LYS A 0 619 . 10.448 -15.427 -52.918 1.00 37.82 619 A 1 ATOM 4969 C CD . LYS A 0 619 . 8.948 -15.195 -52.675 1.00 37.82 619 A 1 ATOM 4970 C CE . LYS A 0 619 . 8.729 -13.872 -51.923 1.00 37.82 619 A 1 ATOM 4971 N NZ . LYS A 0 619 . 7.288 -13.569 -51.716 1.00 37.82 619 A 1 ATOM 4972 N N . ARG A 0 620 . 13.592 -19.031 -53.418 1.00 34.84 620 A 1 ATOM 4973 C CA . ARG A 0 620 . 13.943 -20.463 -53.432 1.00 34.84 620 A 1 ATOM 4974 C C . ARG A 0 620 . 12.700 -21.285 -53.084 1.00 34.84 620 A 1 ATOM 4975 C CB . ARG A 0 620 . 15.082 -20.781 -52.446 1.00 34.84 620 A 1 ATOM 4976 O O . ARG A 0 620 . 12.268 -21.308 -51.932 1.00 34.84 620 A 1 ATOM 4977 C CG . ARG A 0 620 . 16.444 -20.252 -52.912 1.00 34.84 620 A 1 ATOM 4978 C CD . ARG A 0 620 . 17.550 -20.675 -51.935 1.00 34.84 620 A 1 ATOM 4979 N NE . ARG A 0 620 . 18.787 -19.903 -52.163 1.00 34.84 620 A 1 ATOM 4980 N NH1 . ARG A 0 620 . 20.078 -20.854 -50.515 1.00 34.84 620 A 1 ATOM 4981 N NH2 . ARG A 0 620 . 20.899 -19.171 -51.727 1.00 34.84 620 A 1 ATOM 4982 C CZ . ARG A 0 620 . 19.910 -19.981 -51.470 1.00 34.84 620 A 1 ATOM 4983 N N . LYS A 0 621 . 12.117 -21.920 -54.102 1.00 32.60 621 A 1 ATOM 4984 C CA . LYS A 0 621 . 10.953 -22.798 -53.980 1.00 32.60 621 A 1 ATOM 4985 C C . LYS A 0 621 . 11.301 -23.944 -53.034 1.00 32.60 621 A 1 ATOM 4986 C CB . LYS A 0 621 . 10.537 -23.323 -55.368 1.00 32.60 621 A 1 ATOM 4987 O O . LYS A 0 621 . 12.193 -24.737 -53.326 1.00 32.60 621 A 1 ATOM 4988 C CG . LYS A 0 621 . 9.819 -22.260 -56.217 1.00 32.60 621 A 1 ATOM 4989 C CD . LYS A 0 621 . 9.425 -22.815 -57.596 1.00 32.60 621 A 1 ATOM 4990 C CE . LYS A 0 621 . 8.601 -21.780 -58.374 1.00 32.60 621 A 1 ATOM 4991 N NZ . LYS A 0 621 . 8.211 -22.271 -59.722 1.00 32.60 621 A 1 ATOM 4992 N N . TYR A 0 622 . 10.590 -24.023 -51.913 1.00 29.32 622 A 1 ATOM 4993 C CA . TYR A 0 622 . 10.536 -25.238 -51.111 1.00 29.32 622 A 1 ATOM 4994 C C . TYR A 0 622 . 9.855 -26.321 -51.945 1.00 29.32 622 A 1 ATOM 4995 C CB . TYR A 0 622 . 9.802 -24.989 -49.784 1.00 29.32 622 A 1 ATOM 4996 O O . TYR A 0 622 . 8.740 -26.141 -52.436 1.00 29.32 622 A 1 ATOM 4997 C CG . TYR A 0 622 . 10.737 -24.735 -48.618 1.00 29.32 622 A 1 ATOM 4998 C CD1 . TYR A 0 622 . 11.114 -25.806 -47.783 1.00 29.32 622 A 1 ATOM 4999 C CD2 . TYR A 0 622 . 11.238 -23.442 -48.373 1.00 29.32 622 A 1 ATOM 5000 C CE1 . TYR A 0 622 . 11.981 -25.585 -46.697 1.00 29.32 622 A 1 ATOM 5001 C CE2 . TYR A 0 622 . 12.101 -23.215 -47.282 1.00 29.32 622 A 1 ATOM 5002 O OH . TYR A 0 622 . 13.301 -24.067 -45.388 1.00 29.32 622 A 1 ATOM 5003 C CZ . TYR A 0 622 . 12.472 -24.288 -46.442 1.00 29.32 622 A 1 ATOM 5004 N N . SER A 0 623 . 10.553 -27.434 -52.130 1.00 29.21 623 A 1 ATOM 5005 C CA . SER A 0 623 . 10.068 -28.625 -52.809 1.00 29.21 623 A 1 ATOM 5006 C C . SER A 0 623 . 9.051 -29.354 -51.931 1.00 29.21 623 A 1 ATOM 5007 C CB . SER A 0 623 . 11.271 -29.520 -53.139 1.00 29.21 623 A 1 ATOM 5008 O O . SER A 0 623 . 9.383 -30.359 -51.316 1.00 29.21 623 A 1 ATOM 5009 O OG . SER A 0 623 . 12.045 -29.726 -51.971 1.00 29.21 623 A 1 ATOM 5010 N N . ASN A 0 624 . 7.818 -28.859 -51.874 1.00 29.94 624 A 1 ATOM 5011 C CA . ASN A 0 624 . 6.680 -29.707 -51.543 1.00 29.94 624 A 1 ATOM 5012 C C . ASN A 0 624 . 5.918 -29.962 -52.839 1.00 29.94 624 A 1 ATOM 5013 C CB . ASN A 0 624 . 5.851 -29.119 -50.392 1.00 29.94 624 A 1 ATOM 5014 O O . ASN A 0 624 . 5.305 -29.067 -53.419 1.00 29.94 624 A 1 ATOM 5015 C CG . ASN A 0 624 . 6.432 -29.462 -49.026 1.00 29.94 624 A 1 ATOM 5016 N ND2 . ASN A 0 624 . 5.807 -29.015 -47.966 1.00 29.94 624 A 1 ATOM 5017 O OD1 . ASN A 0 624 . 7.432 -30.140 -48.872 1.00 29.94 624 A 1 ATOM 5018 N N . ALA A 0 625 . 6.069 -31.189 -53.333 1.00 30.12 625 A 1 ATOM 5019 C CA . ALA A 0 625 . 5.371 -31.690 -54.497 1.00 30.12 625 A 1 ATOM 5020 C C . ALA A 0 625 . 3.851 -31.614 -54.279 1.00 30.12 625 A 1 ATOM 5021 C CB . ALA A 0 625 . 5.851 -33.125 -54.758 1.00 30.12 625 A 1 ATOM 5022 O O . ALA A 0 625 . 3.352 -31.928 -53.202 1.00 30.12 625 A 1 ATOM 5023 N N . ASN A 0 626 . 3.151 -31.261 -55.356 1.00 28.95 626 A 1 ATOM 5024 C CA . ASN A 0 626 . 1.712 -31.422 -55.567 1.00 28.95 626 A 1 ATOM 5025 C C . ASN A 0 626 . 0.776 -30.429 -54.858 1.00 28.95 626 A 1 ATOM 5026 C CB . ASN A 0 626 . 1.309 -32.896 -55.373 1.00 28.95 626 A 1 ATOM 5027 O O . ASN A 0 626 . -0.005 -30.797 -53.990 1.00 28.95 626 A 1 ATOM 5028 C CG . ASN A 0 626 . 2.105 -33.861 -56.230 1.00 28.95 626 A 1 ATOM 5029 N ND2 . ASN A 0 626 . 2.020 -35.136 -55.942 1.00 28.95 626 A 1 ATOM 5030 O OD1 . ASN A 0 626 . 2.801 -33.494 -57.165 1.00 28.95 626 A 1 ATOM 5031 N N . SER A 0 627 . 0.725 -29.199 -55.369 1.00 29.14 627 A 1 ATOM 5032 C CA . SER A 0 627 . -0.557 -28.500 -55.554 1.00 29.14 627 A 1 ATOM 5033 C C . SER A 0 627 . -0.391 -27.390 -56.593 1.00 29.14 627 A 1 ATOM 5034 C CB . SER A 0 627 . -1.130 -27.942 -54.244 1.00 29.14 627 A 1 ATOM 5035 O O . SER A 0 627 . 0.438 -26.497 -56.421 1.00 29.14 627 A 1 ATOM 5036 O OG . SER A 0 627 . -0.227 -27.052 -53.625 1.00 29.14 627 A 1 ATOM 5037 N N . GLN A 0 628 . -1.137 -27.495 -57.693 1.00 27.24 628 A 1 ATOM 5038 C CA . GLN A 0 628 . -1.143 -26.559 -58.817 1.00 27.24 628 A 1 ATOM 5039 C C . GLN A 0 628 . -1.527 -25.142 -58.355 1.00 27.24 628 A 1 ATOM 5040 C CB . GLN A 0 628 . -2.101 -27.094 -59.895 1.00 27.24 628 A 1 ATOM 5041 O O . GLN A 0 628 . -2.446 -24.955 -57.565 1.00 27.24 628 A 1 ATOM 5042 C CG . GLN A 0 628 . -1.496 -28.281 -60.673 1.00 27.24 628 A 1 ATOM 5043 C CD . GLN A 0 628 . -2.510 -29.029 -61.538 1.00 27.24 628 A 1 ATOM 5044 N NE2 . GLN A 0 628 . -2.070 -29.815 -62.496 1.00 27.24 628 A 1 ATOM 5045 O OE1 . GLN A 0 628 . -3.708 -28.965 -61.353 1.00 27.24 628 A 1 ATOM 5046 N N . CYS A 0 629 . -0.755 -24.165 -58.829 1.00 26.30 629 A 1 ATOM 5047 C CA . CYS A 0 629 . -0.814 -22.751 -58.479 1.00 26.30 629 A 1 ATOM 5048 C C . CYS A 0 629 . -1.796 -22.031 -59.416 1.00 26.30 629 A 1 ATOM 5049 C CB . CYS A 0 629 . 0.627 -22.226 -58.625 1.00 26.30 629 A 1 ATOM 5050 O O . CYS A 0 629 . -1.559 -22.008 -60.622 1.00 26.30 629 A 1 ATOM 5051 S SG . CYS A 0 629 . 0.846 -20.551 -57.964 1.00 26.30 629 A 1 ATOM 5052 N N . GLY A 0 630 . -2.870 -21.462 -58.861 1.00 27.97 630 A 1 ATOM 5053 C CA . GLY A 0 630 . -3.747 -20.493 -59.524 1.00 27.97 630 A 1 ATOM 5054 C C . GLY A 0 630 . -3.301 -19.056 -59.232 1.00 27.97 630 A 1 ATOM 5055 O O . GLY A 0 630 . -2.775 -18.773 -58.153 1.00 27.97 630 A 1 ATOM 5056 N N . ASP A 0 631 . -3.465 -18.177 -60.221 1.00 30.79 631 A 1 ATOM 5057 C CA . ASP A 0 631 . -2.963 -16.801 -60.247 1.00 30.79 631 A 1 ATOM 5058 C C . ASP A 0 631 . -3.652 -15.871 -59.231 1.00 30.79 631 A 1 ATOM 5059 C CB . ASP A 0 631 . -3.085 -16.237 -61.675 1.00 30.79 631 A 1 ATOM 5060 O O . ASP A 0 631 . -4.872 -15.840 -59.083 1.00 30.79 631 A 1 ATOM 5061 C CG . ASP A 0 631 . -2.023 -16.790 -62.633 1.00 30.79 631 A 1 ATOM 5062 O OD1 . ASP A 0 631 . -0.847 -16.864 -62.208 1.00 30.79 631 A 1 ATOM 5063 O OD2 . ASP A 0 631 . -2.387 -17.104 -63.788 1.00 30.79 631 A 1 ATOM 5064 N N . ILE A 0 632 . -2.833 -15.079 -58.535 1.00 31.04 632 A 1 ATOM 5065 C CA . ILE A 0 632 . -3.214 -14.182 -57.439 1.00 31.04 632 A 1 ATOM 5066 C C . ILE A 0 632 . -3.693 -12.844 -58.020 1.00 31.04 632 A 1 ATOM 5067 C CB . ILE A 0 632 . -2.009 -14.025 -56.474 1.00 31.04 632 A 1 ATOM 5068 O O . ILE A 0 632 . -2.890 -12.010 -58.438 1.00 31.04 632 A 1 ATOM 5069 C CG1 . ILE A 0 632 . -1.655 -15.383 -55.815 1.00 31.04 632 A 1 ATOM 5070 C CG2 . ILE A 0 632 . -2.270 -12.967 -55.384 1.00 31.04 632 A 1 ATOM 5071 C CD1 . ILE A 0 632 . -0.249 -15.427 -55.200 1.00 31.04 632 A 1 ATOM 5072 N N . SER A 0 633 . -5.007 -12.618 -58.020 1.00 27.84 633 A 1 ATOM 5073 C CA . SER A 0 633 . -5.613 -11.310 -58.284 1.00 27.84 633 A 1 ATOM 5074 C C . SER A 0 633 . -5.444 -10.370 -57.084 1.00 27.84 633 A 1 ATOM 5075 C CB . SER A 0 633 . -7.093 -11.474 -58.644 1.00 27.84 633 A 1 ATOM 5076 O O . SER A 0 633 . -5.730 -10.743 -55.945 1.00 27.84 633 A 1 ATOM 5077 O OG . SER A 0 633 . -7.758 -12.213 -57.639 1.00 27.84 633 A 1 ATOM 5078 N N . GLN A 0 634 . -4.994 -9.144 -57.361 1.00 25.94 634 A 1 ATOM 5079 C CA . GLN A 0 634 . -4.763 -8.049 -56.416 1.00 25.94 634 A 1 ATOM 5080 C C . GLN A 0 634 . -5.972 -7.802 -55.498 1.00 25.94 634 A 1 ATOM 5081 C CB . GLN A 0 634 . -4.451 -6.779 -57.230 1.00 25.94 634 A 1 ATOM 5082 O O . GLN A 0 634 . -7.053 -7.426 -55.949 1.00 25.94 634 A 1 ATOM 5083 C CG . GLN A 0 634 . -3.071 -6.820 -57.911 1.00 25.94 634 A 1 ATOM 5084 C CD . GLN A 0 634 . -2.871 -5.688 -58.919 1.00 25.94 634 A 1 ATOM 5085 N NE2 . GLN A 0 634 . -1.657 -5.228 -59.124 1.00 25.94 634 A 1 ATOM 5086 O OE1 . GLN A 0 634 . -3.786 -5.212 -59.565 1.00 25.94 634 A 1 ATOM 5087 N N . VAL A 0 635 . -5.776 -7.992 -54.193 1.00 24.81 635 A 1 ATOM 5088 C CA . VAL A 0 635 . -6.775 -7.697 -53.160 1.00 24.81 635 A 1 ATOM 5089 C C . VAL A 0 635 . -6.658 -6.223 -52.772 1.00 24.81 635 A 1 ATOM 5090 C CB . VAL A 0 635 . -6.605 -8.635 -51.946 1.00 24.81 635 A 1 ATOM 5091 O O . VAL A 0 635 . -5.717 -5.826 -52.089 1.00 24.81 635 A 1 ATOM 5092 C CG1 . VAL A 0 635 . -7.599 -8.312 -50.821 1.00 24.81 635 A 1 ATOM 5093 C CG2 . VAL A 0 635 . -6.822 -10.101 -52.351 1.00 24.81 635 A 1 ATOM 5094 N N . CYS A 0 636 . -7.624 -5.406 -53.192 1.00 22.50 636 A 1 ATOM 5095 C CA . CYS A 0 636 . -7.803 -4.047 -52.685 1.00 22.50 636 A 1 ATOM 5096 C C . CYS A 0 636 . -8.382 -4.103 -51.262 1.00 22.50 636 A 1 ATOM 5097 C CB . CYS A 0 636 . -8.715 -3.252 -53.632 1.00 22.50 636 A 1 ATOM 5098 O O . CYS A 0 636 . -9.519 -4.531 -51.053 1.00 22.50 636 A 1 ATOM 5099 S SG . CYS A 0 636 . -7.936 -3.047 -55.260 1.00 22.50 636 A 1 ATOM 5100 N N . ILE A 0 637 . -7.603 -3.662 -50.275 1.00 25.67 637 A 1 ATOM 5101 C CA . ILE A 0 637 . -7.997 -3.617 -48.863 1.00 25.67 637 A 1 ATOM 5102 C C . ILE A 0 637 . -8.926 -2.413 -48.651 1.00 25.67 637 A 1 ATOM 5103 C CB . ILE A 0 637 . -6.747 -3.600 -47.946 1.00 25.67 637 A 1 ATOM 5104 O O . ILE A 0 637 . -8.498 -1.308 -48.332 1.00 25.67 637 A 1 ATOM 5105 C CG1 . ILE A 0 637 . -5.849 -4.834 -48.221 1.00 25.67 637 A 1 ATOM 5106 C CG2 . ILE A 0 637 . -7.162 -3.568 -46.460 1.00 25.67 637 A 1 ATOM 5107 C CD1 . ILE A 0 637 . -4.507 -4.813 -47.479 1.00 25.67 637 A 1 ATOM 5108 N N . SER A 0 638 . -10.232 -2.607 -48.837 1.00 25.12 638 A 1 ATOM 5109 C CA . SER A 0 638 . -11.227 -1.628 -48.395 1.00 25.12 638 A 1 ATOM 5110 C C . SER A 0 638 . -11.440 -1.758 -46.883 1.00 25.12 638 A 1 ATOM 5111 C CB . SER A 0 638 . -12.536 -1.776 -49.178 1.00 25.12 638 A 1 ATOM 5112 O O . SER A 0 638 . -11.939 -2.783 -46.413 1.00 25.12 638 A 1 ATOM 5113 O OG . SER A 0 638 . -13.110 -3.050 -48.968 1.00 25.12 638 A 1 ATOM 5114 N N . ASN A 0 639 . -11.091 -0.708 -46.136 1.00 26.43 639 A 1 ATOM 5115 C CA . ASN A 0 639 . -11.308 -0.542 -44.694 1.00 26.43 639 A 1 ATOM 5116 C C . ASN A 0 639 . -12.798 -0.658 -44.306 1.00 26.43 639 A 1 ATOM 5117 C CB . ASN A 0 639 . -10.743 0.840 -44.278 1.00 26.43 639 A 1 ATOM 5118 O O . ASN A 0 639 . -13.484 0.345 -44.102 1.00 26.43 639 A 1 ATOM 5119 C CG . ASN A 0 639 . -9.241 0.860 -44.076 1.00 26.43 639 A 1 ATOM 5120 N ND2 . ASN A 0 639 . -8.588 1.969 -44.332 1.00 26.43 639 A 1 ATOM 5121 O OD1 . ASN A 0 639 . -8.649 -0.103 -43.634 1.00 26.43 639 A 1 ATOM 5122 N N . LYS A 0 640 . -13.323 -1.877 -44.153 1.00 26.51 640 A 1 ATOM 5123 C CA . LYS A 0 640 . -14.565 -2.111 -43.407 1.00 26.51 640 A 1 ATOM 5124 C C . LYS A 0 640 . -14.202 -2.435 -41.965 1.00 26.51 640 A 1 ATOM 5125 C CB . LYS A 0 640 . -15.448 -3.178 -44.072 1.00 26.51 640 A 1 ATOM 5126 O O . LYS A 0 640 . -13.578 -3.447 -41.685 1.00 26.51 640 A 1 ATOM 5127 C CG . LYS A 0 640 . -16.337 -2.539 -45.151 1.00 26.51 640 A 1 ATOM 5128 C CD . LYS A 0 640 . -17.297 -3.562 -45.771 1.00 26.51 640 A 1 ATOM 5129 C CE . LYS A 0 640 . -18.216 -2.877 -46.791 1.00 26.51 640 A 1 ATOM 5130 N NZ . LYS A 0 640 . -19.090 -3.855 -47.489 1.00 26.51 640 A 1 ATOM 5131 N N . LYS A 0 641 . -14.613 -1.538 -41.064 1.00 26.34 641 A 1 ATOM 5132 C CA . LYS A 0 641 . -14.524 -1.641 -39.602 1.00 26.34 641 A 1 ATOM 5133 C C . LYS A 0 641 . -15.190 -2.935 -39.095 1.00 26.34 641 A 1 ATOM 5134 C CB . LYS A 0 641 . -15.210 -0.399 -38.981 1.00 26.34 641 A 1 ATOM 5135 O O . LYS A 0 641 . -16.334 -2.897 -38.646 1.00 26.34 641 A 1 ATOM 5136 C CG . LYS A 0 641 . -14.480 0.941 -39.183 1.00 26.34 641 A 1 ATOM 5137 C CD . LYS A 0 641 . -15.321 2.109 -38.630 1.00 26.34 641 A 1 ATOM 5138 C CE . LYS A 0 641 . -14.544 3.432 -38.702 1.00 26.34 641 A 1 ATOM 5139 N NZ . LYS A 0 641 . -15.351 4.595 -38.240 1.00 26.34 641 A 1 ATOM 5140 N N . SER A 0 642 . -14.505 -4.075 -39.138 1.00 27.59 642 A 1 ATOM 5141 C CA . SER A 0 642 . -14.898 -5.271 -38.392 1.00 27.59 642 A 1 ATOM 5142 C C . SER A 0 642 . -14.344 -5.152 -36.971 1.00 27.59 642 A 1 ATOM 5143 C CB . SER A 0 642 . -14.458 -6.567 -39.097 1.00 27.59 642 A 1 ATOM 5144 O O . SER A 0 642 . -13.166 -5.353 -36.705 1.00 27.59 642 A 1 ATOM 5145 O OG . SER A 0 642 . -13.094 -6.520 -39.448 1.00 27.59 642 A 1 ATOM 5146 N N . LYS A 0 643 . -15.215 -4.821 -36.014 1.00 30.82 643 A 1 ATOM 5147 C CA . LYS A 0 643 . -14.895 -4.767 -34.572 1.00 30.82 643 A 1 ATOM 5148 C C . LYS A 0 643 . -14.430 -6.113 -33.974 1.00 30.82 643 A 1 ATOM 5149 C CB . LYS A 0 643 . -16.120 -4.226 -33.803 1.00 30.82 643 A 1 ATOM 5150 O O . LYS A 0 643 . -14.121 -6.155 -32.791 1.00 30.82 643 A 1 ATOM 5151 C CG . LYS A 0 643 . -16.144 -2.694 -33.687 1.00 30.82 643 A 1 ATOM 5152 C CD . LYS A 0 643 . -17.391 -2.239 -32.910 1.00 30.82 643 A 1 ATOM 5153 C CE . LYS A 0 643 . -17.341 -0.737 -32.601 1.00 30.82 643 A 1 ATOM 5154 N NZ . LYS A 0 643 . -18.550 -0.289 -31.861 1.00 30.82 643 A 1 ATOM 5155 N N . ILE A 0 644 . -14.403 -7.199 -34.749 1.00 27.30 644 A 1 ATOM 5156 C CA . ILE A 0 644 . -14.275 -8.573 -34.239 1.00 27.30 644 A 1 ATOM 5157 C C . ILE A 0 644 . -12.807 -9.049 -34.147 1.00 27.30 644 A 1 ATOM 5158 C CB . ILE A 0 644 . -15.238 -9.499 -35.034 1.00 27.30 644 A 1 ATOM 5159 O O . ILE A 0 644 . -12.518 -9.927 -33.340 1.00 27.30 644 A 1 ATOM 5160 C CG1 . ILE A 0 644 . -16.706 -9.048 -34.792 1.00 27.30 644 A 1 ATOM 5161 C CG2 . ILE A 0 644 . -15.073 -10.979 -34.647 1.00 27.30 644 A 1 ATOM 5162 C CD1 . ILE A 0 644 . -17.766 -9.777 -35.629 1.00 27.30 644 A 1 ATOM 5163 N N . ASP A 0 645 . -11.849 -8.435 -34.854 1.00 28.75 645 A 1 ATOM 5164 C CA . ASP A 0 645 . -10.466 -8.961 -34.909 1.00 28.75 645 A 1 ATOM 5165 C C . ASP A 0 645 . -9.476 -8.334 -33.908 1.00 28.75 645 A 1 ATOM 5166 C CB . ASP A 0 645 . -9.947 -8.886 -36.350 1.00 28.75 645 A 1 ATOM 5167 O O . ASP A 0 645 . -8.415 -8.903 -33.635 1.00 28.75 645 A 1 ATOM 5168 C CG . ASP A 0 645 . -10.755 -9.804 -37.273 1.00 28.75 645 A 1 ATOM 5169 O OD1 . ASP A 0 645 . -10.990 -10.969 -36.872 1.00 28.75 645 A 1 ATOM 5170 O OD2 . ASP A 0 645 . -11.195 -9.306 -38.333 1.00 28.75 645 A 1 ATOM 5171 N N . ILE A 0 646 . -9.820 -7.196 -33.294 1.00 32.29 646 A 1 ATOM 5172 C CA . ILE A 0 646 . -8.931 -6.527 -32.326 1.00 32.29 646 A 1 ATOM 5173 C C . ILE A 0 646 . -8.744 -7.392 -31.066 1.00 32.29 646 A 1 ATOM 5174 C CB . ILE A 0 646 . -9.421 -5.086 -32.034 1.00 32.29 646 A 1 ATOM 5175 O O . ILE A 0 646 . -7.630 -7.517 -30.565 1.00 32.29 646 A 1 ATOM 5176 C CG1 . ILE A 0 646 . -9.340 -4.243 -33.333 1.00 32.29 646 A 1 ATOM 5177 C CG2 . ILE A 0 646 . -8.593 -4.429 -30.915 1.00 32.29 646 A 1 ATOM 5178 C CD1 . ILE A 0 646 . -9.905 -2.821 -33.217 1.00 32.29 646 A 1 ATOM 5179 N N . GLU A 0 647 . -9.783 -8.095 -30.608 1.00 35.43 647 A 1 ATOM 5180 C CA . GLU A 0 647 . -9.713 -8.855 -29.350 1.00 35.43 647 A 1 ATOM 5181 C C . GLU A 0 647 . -8.800 -10.090 -29.420 1.00 35.43 647 A 1 ATOM 5182 C CB . GLU A 0 647 . -11.124 -9.258 -28.891 1.00 35.43 647 A 1 ATOM 5183 O O . GLU A 0 647 . -8.183 -10.450 -28.419 1.00 35.43 647 A 1 ATOM 5184 C CG . GLU A 0 647 . -11.999 -8.025 -28.618 1.00 35.43 647 A 1 ATOM 5185 C CD . GLU A 0 647 . -13.268 -8.336 -27.816 1.00 35.43 647 A 1 ATOM 5186 O OE1 . GLU A 0 647 . -13.656 -7.426 -27.035 1.00 35.43 647 A 1 ATOM 5187 O OE2 . GLU A 0 647 . -13.812 -9.452 -27.951 1.00 35.43 647 A 1 ATOM 5188 N N . LYS A 0 648 . -8.661 -10.731 -30.591 1.00 38.02 648 A 1 ATOM 5189 C CA . LYS A 0 648 . -7.826 -11.941 -30.729 1.00 38.02 648 A 1 ATOM 5190 C C . LYS A 0 648 . -6.327 -11.634 -30.782 1.00 38.02 648 A 1 ATOM 5191 C CB . LYS A 0 648 . -8.266 -12.770 -31.946 1.00 38.02 648 A 1 ATOM 5192 O O . LYS A 0 648 . -5.531 -12.440 -30.305 1.00 38.02 648 A 1 ATOM 5193 C CG . LYS A 0 648 . -9.608 -13.481 -31.712 1.00 38.02 648 A 1 ATOM 5194 C CD . LYS A 0 648 . -9.957 -14.355 -32.923 1.00 38.02 648 A 1 ATOM 5195 C CE . LYS A 0 648 . -11.284 -15.089 -32.711 1.00 38.02 648 A 1 ATOM 5196 N NZ . LYS A 0 648 . -11.657 -15.858 -33.924 1.00 38.02 648 A 1 ATOM 5197 N N . SER A 0 649 . -5.934 -10.483 -31.332 1.00 42.09 649 A 1 ATOM 5198 C CA . SER A 0 649 . -4.518 -10.103 -31.482 1.00 42.09 649 A 1 ATOM 5199 C C . SER A 0 649 . -3.940 -9.366 -30.266 1.00 42.09 649 A 1 ATOM 5200 C CB . SER A 0 649 . -4.310 -9.298 -32.768 1.00 42.09 649 A 1 ATOM 5201 O O . SER A 0 649 . -2.729 -9.402 -30.053 1.00 42.09 649 A 1 ATOM 5202 O OG . SER A 0 649 . -4.959 -8.043 -32.704 1.00 42.09 649 A 1 ATOM 5203 N N . GLU A 0 650 . -4.776 -8.757 -29.416 1.00 52.33 650 A 1 ATOM 5204 C CA . GLU A 0 650 . -4.330 -8.067 -28.193 1.00 52.33 650 A 1 ATOM 5205 C C . GLU A 0 650 . -3.675 -9.009 -27.160 1.00 52.33 650 A 1 ATOM 5206 C CB . GLU A 0 650 . -5.513 -7.294 -27.574 1.00 52.33 650 A 1 ATOM 5207 O O . GLU A 0 650 . -2.862 -8.562 -26.348 1.00 52.33 650 A 1 ATOM 5208 C CG . GLU A 0 650 . -5.761 -5.951 -28.286 1.00 52.33 650 A 1 ATOM 5209 C CD . GLU A 0 650 . -6.932 -5.134 -27.701 1.00 52.33 650 A 1 ATOM 5210 O OE1 . GLU A 0 650 . -6.992 -3.923 -28.015 1.00 52.33 650 A 1 ATOM 5211 O OE2 . GLU A 0 650 . -7.736 -5.672 -26.902 1.00 52.33 650 A 1 ATOM 5212 N N . GLY A 0 651 . -3.958 -10.317 -27.217 1.00 68.53 651 A 1 ATOM 5213 C CA . GLY A 0 651 . -3.468 -11.293 -26.238 1.00 68.53 651 A 1 ATOM 5214 C C . GLY A 0 651 . -1.951 -11.516 -26.247 1.00 68.53 651 A 1 ATOM 5215 O O . GLY A 0 651 . -1.351 -11.601 -25.179 1.00 68.53 651 A 1 ATOM 5216 N N . ILE A 0 652 . -1.311 -11.569 -27.423 1.00 81.16 652 A 1 ATOM 5217 C CA . ILE A 0 652 . 0.121 -11.919 -27.527 1.00 81.16 652 A 1 ATOM 5218 C C . ILE A 0 652 . 1.035 -10.848 -26.924 1.00 81.16 652 A 1 ATOM 5219 C CB . ILE A 0 652 . 0.508 -12.205 -28.996 1.00 81.16 652 A 1 ATOM 5220 O O . ILE A 0 652 . 2.044 -11.176 -26.305 1.00 81.16 652 A 1 ATOM 5221 C CG1 . ILE A 0 652 . 1.888 -12.885 -29.128 1.00 81.16 652 A 1 ATOM 5222 C CG2 . ILE A 0 652 . 0.505 -10.915 -29.837 1.00 81.16 652 A 1 ATOM 5223 C CD1 . ILE A 0 652 . 1.906 -14.337 -28.652 1.00 81.16 652 A 1 ATOM 5224 N N . GLY A 0 653 . 0.669 -9.569 -27.070 1.00 81.58 653 A 1 ATOM 5225 C CA . GLY A 0 653 . 1.436 -8.466 -26.498 1.00 81.58 653 A 1 ATOM 5226 C C . GLY A 0 653 . 1.464 -8.559 -24.978 1.00 81.58 653 A 1 ATOM 5227 O O . GLY A 0 653 . 2.534 -8.494 -24.383 1.00 81.58 653 A 1 ATOM 5228 N N . SER A 0 654 . 0.303 -8.813 -24.363 1.00 83.34 654 A 1 ATOM 5229 C CA . SER A 0 654 . 0.205 -9.065 -22.921 1.00 83.34 654 A 1 ATOM 5230 C C . SER A 0 654 . 1.063 -10.261 -22.496 1.00 83.34 654 A 1 ATOM 5231 C CB . SER A 0 654 . -1.258 -9.301 -22.536 1.00 83.34 654 A 1 ATOM 5232 O O . SER A 0 654 . 1.827 -10.148 -21.543 1.00 83.34 654 A 1 ATOM 5233 O OG . SER A 0 654 . -1.409 -9.368 -21.131 1.00 83.34 654 A 1 ATOM 5234 N N . SER A 0 655 . 1.011 -11.380 -23.228 1.00 89.26 655 A 1 ATOM 5235 C CA . SER A 0 655 . 1.831 -12.565 -22.935 1.00 89.26 655 A 1 ATOM 5236 C C . SER A 0 655 . 3.335 -12.287 -23.013 1.00 89.26 655 A 1 ATOM 5237 C CB . SER A 0 655 . 1.484 -13.704 -23.897 1.00 89.26 655 A 1 ATOM 5238 O O . SER A 0 655 . 4.083 -12.766 -22.164 1.00 89.26 655 A 1 ATOM 5239 O OG . SER A 0 655 . 0.117 -14.043 -23.785 1.00 89.26 655 A 1 ATOM 5240 N N . LEU A 0 656 . 3.788 -11.495 -23.990 1.00 90.21 656 A 1 ATOM 5241 C CA . LEU A 0 656 . 5.203 -11.145 -24.142 1.00 90.21 656 A 1 ATOM 5242 C C . LEU A 0 656 . 5.693 -10.243 -23.004 1.00 90.21 656 A 1 ATOM 5243 C CB . LEU A 0 656 . 5.414 -10.519 -25.531 1.00 90.21 656 A 1 ATOM 5244 O O . LEU A 0 656 . 6.778 -10.477 -22.476 1.00 90.21 656 A 1 ATOM 5245 C CG . LEU A 0 656 . 6.892 -10.347 -25.926 1.00 90.21 656 A 1 ATOM 5246 C CD1 . LEU A 0 656 . 7.625 -11.678 -26.106 1.00 90.21 656 A 1 ATOM 5247 C CD2 . LEU A 0 656 . 6.963 -9.611 -27.261 1.00 90.21 656 A 1 ATOM 5248 N N . PHE A 0 657 . 4.875 -9.279 -22.569 1.00 88.20 657 A 1 ATOM 5249 C CA . PHE A 0 657 . 5.179 -8.463 -21.391 1.00 88.20 657 A 1 ATOM 5250 C C . PHE A 0 657 . 5.190 -9.272 -20.104 1.00 88.20 657 A 1 ATOM 5251 C CB . PHE A 0 657 . 4.183 -7.309 -21.268 1.00 88.20 657 A 1 ATOM 5252 O O . PHE A 0 657 . 6.129 -9.154 -19.326 1.00 88.20 657 A 1 ATOM 5253 C CG . PHE A 0 657 . 4.526 -6.178 -22.196 1.00 88.20 657 A 1 ATOM 5254 C CD1 . PHE A 0 657 . 5.750 -5.511 -22.017 1.00 88.20 657 A 1 ATOM 5255 C CD2 . PHE A 0 657 . 3.651 -5.800 -23.227 1.00 88.20 657 A 1 ATOM 5256 C CE1 . PHE A 0 657 . 6.100 -4.456 -22.861 1.00 88.20 657 A 1 ATOM 5257 C CE2 . PHE A 0 657 . 4.008 -4.753 -24.088 1.00 88.20 657 A 1 ATOM 5258 C CZ . PHE A 0 657 . 5.223 -4.070 -23.876 1.00 88.20 657 A 1 ATOM 5259 N N . LYS A 0 658 . 4.206 -10.153 -19.898 1.00 90.99 658 A 1 ATOM 5260 C CA . LYS A 0 658 . 4.225 -11.072 -18.756 1.00 90.99 658 A 1 ATOM 5261 C C . LYS A 0 658 . 5.475 -11.940 -18.761 1.00 90.99 658 A 1 ATOM 5262 C CB . LYS A 0 658 . 3.016 -11.997 -18.781 1.00 90.99 658 A 1 ATOM 5263 O O . LYS A 0 658 . 6.043 -12.171 -17.705 1.00 90.99 658 A 1 ATOM 5264 C CG . LYS A 0 658 . 1.683 -11.321 -18.457 1.00 90.99 658 A 1 ATOM 5265 C CD . LYS A 0 658 . 0.632 -12.405 -18.677 1.00 90.99 658 A 1 ATOM 5266 C CE . LYS A 0 658 . -0.795 -11.927 -18.487 1.00 90.99 658 A 1 ATOM 5267 N NZ . LYS A 0 658 . -1.665 -13.098 -18.736 1.00 90.99 658 A 1 ATOM 5268 N N . PHE A 0 659 . 5.902 -12.432 -19.923 1.00 94.41 659 A 1 ATOM 5269 C CA . PHE A 0 659 . 7.110 -13.244 -20.030 1.00 94.41 659 A 1 ATOM 5270 C C . PHE A 0 659 . 8.364 -12.442 -19.694 1.00 94.41 659 A 1 ATOM 5271 C CB . PHE A 0 659 . 7.189 -13.853 -21.427 1.00 94.41 659 A 1 ATOM 5272 O O . PHE A 0 659 . 9.181 -12.904 -18.906 1.00 94.41 659 A 1 ATOM 5273 C CG . PHE A 0 659 . 8.405 -14.729 -21.636 1.00 94.41 659 A 1 ATOM 5274 C CD1 . PHE A 0 659 . 9.439 -14.319 -22.498 1.00 94.41 659 A 1 ATOM 5275 C CD2 . PHE A 0 659 . 8.511 -15.951 -20.947 1.00 94.41 659 A 1 ATOM 5276 C CE1 . PHE A 0 659 . 10.572 -15.133 -22.671 1.00 94.41 659 A 1 ATOM 5277 C CE2 . PHE A 0 659 . 9.646 -16.760 -21.115 1.00 94.41 659 A 1 ATOM 5278 C CZ . PHE A 0 659 . 10.680 -16.350 -21.975 1.00 94.41 659 A 1 ATOM 5279 N N . HIS A 0 660 . 8.482 -11.222 -20.214 1.00 92.36 660 A 1 ATOM 5280 C CA . HIS A 0 660 . 9.568 -10.310 -19.862 1.00 92.36 660 A 1 ATOM 5281 C C . HIS A 0 660 . 9.594 -9.999 -18.355 1.00 92.36 660 A 1 ATOM 5282 C CB . HIS A 0 660 . 9.430 -9.059 -20.730 1.00 92.36 660 A 1 ATOM 5283 O O . HIS A 0 660 . 10.617 -10.217 -17.710 1.00 92.36 660 A 1 ATOM 5284 C CG . HIS A 0 660 . 10.406 -7.983 -20.367 1.00 92.36 660 A 1 ATOM 5285 C CD2 . HIS A 0 660 . 11.755 -8.007 -20.574 1.00 92.36 660 A 1 ATOM 5286 N ND1 . HIS A 0 660 . 10.047 -6.805 -19.719 1.00 92.36 660 A 1 ATOM 5287 C CE1 . HIS A 0 660 . 11.197 -6.139 -19.546 1.00 92.36 660 A 1 ATOM 5288 N NE2 . HIS A 0 660 . 12.228 -6.832 -20.044 1.00 92.36 660 A 1 ATOM 5289 N N . SER A 0 661 . 8.455 -9.638 -17.755 1.00 90.33 661 A 1 ATOM 5290 C CA . SER A 0 661 . 8.352 -9.429 -16.303 1.00 90.33 661 A 1 ATOM 5291 C C . SER A 0 661 . 8.618 -10.703 -15.495 1.00 90.33 661 A 1 ATOM 5292 C CB . SER A 0 661 . 6.966 -8.901 -15.927 1.00 90.33 661 A 1 ATOM 5293 O O . SER A 0 661 . 9.141 -10.629 -14.389 1.00 90.33 661 A 1 ATOM 5294 O OG . SER A 0 661 . 6.664 -7.707 -16.615 1.00 90.33 661 A 1 ATOM 5295 N N . PHE A 0 662 . 8.272 -11.879 -16.022 1.00 94.59 662 A 1 ATOM 5296 C CA . PHE A 0 662 . 8.572 -13.164 -15.392 1.00 94.59 662 A 1 ATOM 5297 C C . PHE A 0 662 . 10.078 -13.441 -15.379 1.00 94.59 662 A 1 ATOM 5298 C CB . PHE A 0 662 . 7.799 -14.278 -16.108 1.00 94.59 662 A 1 ATOM 5299 O O . PHE A 0 662 . 10.596 -13.864 -14.350 1.00 94.59 662 A 1 ATOM 5300 C CG . PHE A 0 662 . 8.094 -15.671 -15.600 1.00 94.59 662 A 1 ATOM 5301 C CD1 . PHE A 0 662 . 9.078 -16.457 -16.230 1.00 94.59 662 A 1 ATOM 5302 C CD2 . PHE A 0 662 . 7.370 -16.190 -14.512 1.00 94.59 662 A 1 ATOM 5303 C CE1 . PHE A 0 662 . 9.344 -17.754 -15.761 1.00 94.59 662 A 1 ATOM 5304 C CE2 . PHE A 0 662 . 7.646 -17.484 -14.037 1.00 94.59 662 A 1 ATOM 5305 C CZ . PHE A 0 662 . 8.647 -18.255 -14.650 1.00 94.59 662 A 1 ATOM 5306 N N . LEU A 0 663 . 10.786 -13.164 -16.479 1.00 93.98 663 A 1 ATOM 5307 C CA . LEU A 0 663 . 12.246 -13.275 -16.532 1.00 93.98 663 A 1 ATOM 5308 C C . LEU A 0 663 . 12.904 -12.333 -15.520 1.00 93.98 663 A 1 ATOM 5309 C CB . LEU A 0 663 . 12.759 -12.979 -17.951 1.00 93.98 663 A 1 ATOM 5310 O O . LEU A 0 663 . 13.728 -12.790 -14.734 1.00 93.98 663 A 1 ATOM 5311 C CG . LEU A 0 663 . 12.366 -14.001 -19.030 1.00 93.98 663 A 1 ATOM 5312 C CD1 . LEU A 0 663 . 12.821 -13.473 -20.390 1.00 93.98 663 A 1 ATOM 5313 C CD2 . LEU A 0 663 . 13.015 -15.365 -18.810 1.00 93.98 663 A 1 ATOM 5314 N N . GLN A 0 664 . 12.480 -11.065 -15.476 1.00 90.88 664 A 1 ATOM 5315 C CA . GLN A 0 664 . 12.965 -10.101 -14.483 1.00 90.88 664 A 1 ATOM 5316 C C . GLN A 0 664 . 12.688 -10.595 -13.056 1.00 90.88 664 A 1 ATOM 5317 C CB . GLN A 0 664 . 12.299 -8.736 -14.714 1.00 90.88 664 A 1 ATOM 5318 O O . GLN A 0 664 . 13.581 -10.611 -12.216 1.00 90.88 664 A 1 ATOM 5319 C CG . GLN A 0 664 . 12.775 -8.033 -15.996 1.00 90.88 664 A 1 ATOM 5320 C CD . GLN A 0 664 . 12.092 -6.682 -16.202 1.00 90.88 664 A 1 ATOM 5321 N NE2 . GLN A 0 664 . 12.734 -5.740 -16.861 1.00 90.88 664 A 1 ATOM 5322 O OE1 . GLN A 0 664 . 10.969 -6.439 -15.768 1.00 90.88 664 A 1 ATOM 5323 N N . ALA A 0 665 . 11.473 -11.072 -12.772 1.00 90.89 665 A 1 ATOM 5324 C CA . ALA A 0 665 . 11.125 -11.592 -11.452 1.00 90.89 665 A 1 ATOM 5325 C C . ALA A 0 665 . 11.985 -12.797 -11.033 1.00 90.89 665 A 1 ATOM 5326 C CB . ALA A 0 665 . 9.634 -11.948 -11.432 1.00 90.89 665 A 1 ATOM 5327 O O . ALA A 0 665 . 12.233 -12.955 -9.841 1.00 90.89 665 A 1 ATOM 5328 N N . LEU A 0 666 . 12.426 -13.635 -11.979 1.00 92.07 666 A 1 ATOM 5329 C CA . LEU A 0 666 . 13.361 -14.734 -11.721 1.00 92.07 666 A 1 ATOM 5330 C C . LEU A 0 666 . 14.811 -14.261 -11.565 1.00 92.07 666 A 1 ATOM 5331 C CB . LEU A 0 666 . 13.294 -15.764 -12.858 1.00 92.07 666 A 1 ATOM 5332 O O . LEU A 0 666 . 15.547 -14.856 -10.788 1.00 92.07 666 A 1 ATOM 5333 C CG . LEU A 0 666 . 12.018 -16.608 -12.966 1.00 92.07 666 A 1 ATOM 5334 C CD1 . LEU A 0 666 . 12.210 -17.608 -14.110 1.00 92.07 666 A 1 ATOM 5335 C CD2 . LEU A 0 666 . 11.722 -17.406 -11.700 1.00 92.07 666 A 1 ATOM 5336 N N . GLU A 0 667 . 15.234 -13.219 -12.276 1.00 89.72 667 A 1 ATOM 5337 C CA . GLU A 0 667 . 16.584 -12.660 -12.139 1.00 89.72 667 A 1 ATOM 5338 C C . GLU A 0 667 . 16.768 -11.951 -10.791 1.00 89.72 667 A 1 ATOM 5339 C CB . GLU A 0 667 . 16.857 -11.713 -13.313 1.00 89.72 667 A 1 ATOM 5340 O O . GLU A 0 667 . 17.765 -12.168 -10.109 1.00 89.72 667 A 1 ATOM 5341 C CG . GLU A 0 667 . 18.301 -11.190 -13.277 1.00 89.72 667 A 1 ATOM 5342 C CD . GLU A 0 667 . 18.618 -10.246 -14.439 1.00 89.72 667 A 1 ATOM 5343 O OE1 . GLU A 0 667 . 19.790 -10.251 -14.875 1.00 89.72 667 A 1 ATOM 5344 O OE2 . GLU A 0 667 . 17.690 -9.537 -14.882 1.00 89.72 667 A 1 ATOM 5345 N N . PHE A 0 668 . 15.774 -11.168 -10.362 1.00 84.70 668 A 1 ATOM 5346 C CA . PHE A 0 668 . 15.769 -10.481 -9.065 1.00 84.70 668 A 1 ATOM 5347 C C . PHE A 0 668 . 15.392 -11.393 -7.887 1.00 84.70 668 A 1 ATOM 5348 C CB . PHE A 0 668 . 14.829 -9.265 -9.140 1.00 84.70 668 A 1 ATOM 5349 O O . PHE A 0 668 . 15.273 -10.920 -6.754 1.00 84.70 668 A 1 ATOM 5350 C CG . PHE A 0 668 . 15.350 -8.137 -10.007 1.00 84.70 668 A 1 ATOM 5351 C CD1 . PHE A 0 668 . 16.450 -7.377 -9.570 1.00 84.70 668 A 1 ATOM 5352 C CD2 . PHE A 0 668 . 14.756 -7.844 -11.248 1.00 84.70 668 A 1 ATOM 5353 C CE1 . PHE A 0 668 . 16.969 -6.355 -10.384 1.00 84.70 668 A 1 ATOM 5354 C CE2 . PHE A 0 668 . 15.293 -6.846 -12.077 1.00 84.70 668 A 1 ATOM 5355 C CZ . PHE A 0 668 . 16.402 -6.102 -11.645 1.00 84.70 668 A 1 ATOM 5356 N N . CYS A 0 669 . 15.126 -12.677 -8.140 1.00 86.68 669 A 1 ATOM 5357 C CA . CYS A 0 669 . 14.649 -13.583 -7.109 1.00 86.68 669 A 1 ATOM 5358 C C . CYS A 0 669 . 15.753 -13.972 -6.123 1.00 86.68 669 A 1 ATOM 5359 C CB . CYS A 0 669 . 13.953 -14.802 -7.727 1.00 86.68 669 A 1 ATOM 5360 O O . CYS A 0 669 . 16.931 -14.068 -6.450 1.00 86.68 669 A 1 ATOM 5361 S SG . CYS A 0 669 . 15.128 -16.119 -8.128 1.00 86.68 669 A 1 ATOM 5362 N N . GLU A 0 670 . 15.334 -14.256 -4.899 1.00 84.07 670 A 1 ATOM 5363 C CA . GLU A 0 670 . 16.210 -14.587 -3.782 1.00 84.07 670 A 1 ATOM 5364 C C . GLU A 0 670 . 15.616 -15.765 -2.977 1.00 84.07 670 A 1 ATOM 5365 C CB . GLU A 0 670 . 16.326 -13.312 -2.950 1.00 84.07 670 A 1 ATOM 5366 O O . GLU A 0 670 . 14.623 -16.368 -3.395 1.00 84.07 670 A 1 ATOM 5367 C CG . GLU A 0 670 . 17.189 -12.192 -3.575 1.00 84.07 670 A 1 ATOM 5368 C CD . GLU A 0 670 . 18.671 -12.267 -3.188 1.00 84.07 670 A 1 ATOM 5369 O OE1 . GLU A 0 670 . 19.457 -11.457 -3.714 1.00 84.07 670 A 1 ATOM 5370 O OE2 . GLU A 0 670 . 18.963 -12.953 -2.176 1.00 84.07 670 A 1 ATOM 5371 N N . GLU A 0 671 . 16.172 -16.118 -1.803 1.00 87.37 671 A 1 ATOM 5372 C CA . GLU A 0 671 . 15.687 -17.265 -0.996 1.00 87.37 671 A 1 ATOM 5373 C C . GLU A 0 671 . 14.189 -17.173 -0.638 1.00 87.37 671 A 1 ATOM 5374 C CB . GLU A 0 671 . 16.526 -17.453 0.295 1.00 87.37 671 A 1 ATOM 5375 O O . GLU A 0 671 . 13.539 -18.199 -0.434 1.00 87.37 671 A 1 ATOM 5376 C CG . GLU A 0 671 . 16.179 -18.768 1.051 1.00 87.37 671 A 1 ATOM 5377 C CD . GLU A 0 671 . 16.927 -19.029 2.375 1.00 87.37 671 A 1 ATOM 5378 O OE1 . GLU A 0 671 . 16.501 -19.968 3.116 1.00 87.37 671 A 1 ATOM 5379 O OE2 . GLU A 0 671 . 17.915 -18.322 2.648 1.00 87.37 671 A 1 ATOM 5380 N N . ASP A 0 672 . 13.602 -15.976 -0.571 1.00 89.81 672 A 1 ATOM 5381 C CA . ASP A 0 672 . 12.183 -15.777 -0.258 1.00 89.81 672 A 1 ATOM 5382 C C . ASP A 0 672 . 11.239 -15.988 -1.450 1.00 89.81 672 A 1 ATOM 5383 C CB . ASP A 0 672 . 11.986 -14.392 0.365 1.00 89.81 672 A 1 ATOM 5384 O O . ASP A 0 672 . 10.024 -16.066 -1.255 1.00 89.81 672 A 1 ATOM 5385 C CG . ASP A 0 672 . 12.200 -13.252 -0.624 1.00 89.81 672 A 1 ATOM 5386 O OD1 . ASP A 0 672 . 13.364 -13.055 -1.036 1.00 89.81 672 A 1 ATOM 5387 O OD2 . ASP A 0 672 . 11.210 -12.554 -0.926 1.00 89.81 672 A 1 ATOM 5388 N N . ALA A 0 673 . 11.762 -16.109 -2.671 1.00 93.20 673 A 1 ATOM 5389 C CA . ALA A 0 673 . 10.946 -16.339 -3.851 1.00 93.20 673 A 1 ATOM 5390 C C . ALA A 0 673 . 10.467 -17.797 -3.930 1.00 93.20 673 A 1 ATOM 5391 C CB . ALA A 0 673 . 11.715 -15.900 -5.094 1.00 93.20 673 A 1 ATOM 5392 O O . ALA A 0 673 . 11.189 -18.762 -3.641 1.00 93.20 673 A 1 ATOM 5393 N N . ARG A 0 674 . 9.212 -17.976 -4.338 1.00 94.63 674 A 1 ATOM 5394 C CA . ARG A 0 674 . 8.586 -19.278 -4.571 1.00 94.63 674 A 1 ATOM 5395 C C . ARG A 0 674 . 7.901 -19.305 -5.922 1.00 94.63 674 A 1 ATOM 5396 C CB . ARG A 0 674 . 7.583 -19.612 -3.457 1.00 94.63 674 A 1 ATOM 5397 O O . ARG A 0 674 . 7.231 -18.357 -6.323 1.00 94.63 674 A 1 ATOM 5398 C CG . ARG A 0 674 . 8.226 -19.853 -2.088 1.00 94.63 674 A 1 ATOM 5399 C CD . ARG A 0 674 . 9.127 -21.096 -2.063 1.00 94.63 674 A 1 ATOM 5400 N NE . ARG A 0 674 . 9.716 -21.294 -0.733 1.00 94.63 674 A 1 ATOM 5401 N NH1 . ARG A 0 674 . 11.492 -19.865 -0.969 1.00 94.63 674 A 1 ATOM 5402 N NH2 . ARG A 0 674 . 11.141 -20.960 0.963 1.00 94.63 674 A 1 ATOM 5403 C CZ . ARG A 0 674 . 10.786 -20.696 -0.258 1.00 94.63 674 A 1 ATOM 5404 N N . ILE A 0 675 . 8.035 -20.445 -6.579 1.00 94.73 675 A 1 ATOM 5405 C CA . ILE A 0 675 . 7.317 -20.800 -7.790 1.00 94.73 675 A 1 ATOM 5406 C C . ILE A 0 675 . 6.109 -21.629 -7.393 1.00 94.73 675 A 1 ATOM 5407 C CB . ILE A 0 675 . 8.243 -21.571 -8.742 1.00 94.73 675 A 1 ATOM 5408 O O . ILE A 0 675 . 6.239 -22.642 -6.706 1.00 94.73 675 A 1 ATOM 5409 C CG1 . ILE A 0 675 . 9.509 -20.772 -9.112 1.00 94.73 675 A 1 ATOM 5410 C CG2 . ILE A 0 675 . 7.469 -21.986 -9.995 1.00 94.73 675 A 1 ATOM 5411 C CD1 . ILE A 0 675 . 9.242 -19.415 -9.770 1.00 94.73 675 A 1 ATOM 5412 N N . ILE A 0 676 . 4.938 -21.197 -7.832 1.00 93.40 676 A 1 ATOM 5413 C CA . ILE A 0 676 . 3.666 -21.843 -7.553 1.00 93.40 676 A 1 ATOM 5414 C C . ILE A 0 676 . 3.077 -22.316 -8.875 1.00 93.40 676 A 1 ATOM 5415 C CB . ILE A 0 676 . 2.746 -20.895 -6.761 1.00 93.40 676 A 1 ATOM 5416 O O . ILE A 0 676 . 2.927 -21.530 -9.809 1.00 93.40 676 A 1 ATOM 5417 C CG1 . ILE A 0 676 . 3.408 -20.534 -5.407 1.00 93.40 676 A 1 ATOM 5418 C CG2 . ILE A 0 676 . 1.406 -21.611 -6.521 1.00 93.40 676 A 1 ATOM 5419 C CD1 . ILE A 0 676 . 2.800 -19.323 -4.714 1.00 93.40 676 A 1 ATOM 5420 N N . ILE A 0 677 . 2.771 -23.609 -8.946 1.00 93.23 677 A 1 ATOM 5421 C CA . ILE A 0 677 . 2.144 -24.257 -10.096 1.00 93.23 677 A 1 ATOM 5422 C C . ILE A 0 677 . 0.754 -24.698 -9.661 1.00 93.23 677 A 1 ATOM 5423 C CB . ILE A 0 677 . 2.986 -25.443 -10.606 1.00 93.23 677 A 1 ATOM 5424 O O . ILE A 0 677 . 0.628 -25.500 -8.735 1.00 93.23 677 A 1 ATOM 5425 C CG1 . ILE A 0 677 . 4.429 -25.019 -10.947 1.00 93.23 677 A 1 ATOM 5426 C CG2 . ILE A 0 677 . 2.310 -26.085 -11.833 1.00 93.23 677 A 1 ATOM 5427 C CD1 . ILE A 0 677 . 5.387 -26.206 -11.053 1.00 93.23 677 A 1 ATOM 5428 N N . GLU A 0 678 . -0.280 -24.167 -10.303 1.00 88.67 678 A 1 ATOM 5429 C CA . GLU A 0 678 . -1.672 -24.457 -9.954 1.00 88.67 678 A 1 ATOM 5430 C C . GLU A 0 678 . -2.568 -24.551 -11.201 1.00 88.67 678 A 1 ATOM 5431 C CB . GLU A 0 678 . -2.196 -23.420 -8.940 1.00 88.67 678 A 1 ATOM 5432 O O . GLU A 0 678 . -2.274 -23.922 -12.224 1.00 88.67 678 A 1 ATOM 5433 C CG . GLU A 0 678 . -2.327 -22.002 -9.514 1.00 88.67 678 A 1 ATOM 5434 C CD . GLU A 0 678 . -2.670 -20.931 -8.474 1.00 88.67 678 A 1 ATOM 5435 O OE1 . GLU A 0 678 . -2.628 -19.724 -8.822 1.00 88.67 678 A 1 ATOM 5436 O OE2 . GLU A 0 678 . -2.817 -21.234 -7.268 1.00 88.67 678 A 1 ATOM 5437 N N . PRO A 0 679 . -3.663 -25.330 -11.144 1.00 85.37 679 A 1 ATOM 5438 C CA . PRO A 0 679 . -4.642 -25.380 -12.223 1.00 85.37 679 A 1 ATOM 5439 C C . PRO A 0 679 . -5.457 -24.082 -12.301 1.00 85.37 679 A 1 ATOM 5440 C CB . PRO A 0 679 . -5.503 -26.613 -11.933 1.00 85.37 679 A 1 ATOM 5441 O O . PRO A 0 679 . -5.911 -23.536 -11.290 1.00 85.37 679 A 1 ATOM 5442 C CG . PRO A 0 679 . -5.437 -26.741 -10.411 1.00 85.37 679 A 1 ATOM 5443 C CD . PRO A 0 679 . -4.032 -26.247 -10.073 1.00 85.37 679 A 1 ATOM 5444 N N . VAL A 0 680 . -5.688 -23.594 -13.520 1.00 77.63 680 A 1 ATOM 5445 C CA . VAL A 0 680 . -6.479 -22.385 -13.776 1.00 77.63 680 A 1 ATOM 5446 C C . VAL A 0 680 . -7.967 -22.703 -13.604 1.00 77.63 680 A 1 ATOM 5447 C CB . VAL A 0 680 . -6.182 -21.812 -15.178 1.00 77.63 680 A 1 ATOM 5448 O O . VAL A 0 680 . -8.529 -23.497 -14.351 1.00 77.63 680 A 1 ATOM 5449 C CG1 . VAL A 0 680 . -6.972 -20.519 -15.431 1.00 77.63 680 A 1 ATOM 5450 C CG2 . VAL A 0 680 . -4.692 -21.482 -15.347 1.00 77.63 680 A 1 ATOM 5451 N N . LYS A 0 681 . -8.642 -22.045 -12.650 1.00 63.95 681 A 1 ATOM 5452 C CA . LYS A 0 681 . -10.054 -22.325 -12.302 1.00 63.95 681 A 1 ATOM 5453 C C . LYS A 0 681 . -11.081 -22.024 -13.416 1.00 63.95 681 A 1 ATOM 5454 C CB . LYS A 0 681 . -10.427 -21.630 -10.971 1.00 63.95 681 A 1 ATOM 5455 O O . LYS A 0 681 . -12.212 -22.475 -13.302 1.00 63.95 681 A 1 ATOM 5456 C CG . LYS A 0 681 . -9.655 -22.219 -9.774 1.00 63.95 681 A 1 ATOM 5457 C CD . LYS A 0 681 . -10.096 -21.652 -8.412 1.00 63.95 681 A 1 ATOM 5458 C CE . LYS A 0 681 . -9.284 -22.361 -7.314 1.00 63.95 681 A 1 ATOM 5459 N NZ . LYS A 0 681 . -9.673 -21.971 -5.935 1.00 63.95 681 A 1 ATOM 5460 N N . ASN A 0 682 . -10.702 -21.298 -14.477 1.00 51.53 682 A 1 ATOM 5461 C CA . ASN A 0 682 . -11.595 -20.817 -15.547 1.00 51.53 682 A 1 ATOM 5462 C C . ASN A 0 682 . -11.010 -21.035 -16.965 1.00 51.53 682 A 1 ATOM 5463 C CB . ASN A 0 682 . -11.914 -19.318 -15.319 1.00 51.53 682 A 1 ATOM 5464 O O . ASN A 0 682 . -10.909 -20.076 -17.738 1.00 51.53 682 A 1 ATOM 5465 C CG . ASN A 0 682 . -12.772 -18.975 -14.118 1.00 51.53 682 A 1 ATOM 5466 N ND2 . ASN A 0 682 . -12.875 -17.706 -13.802 1.00 51.53 682 A 1 ATOM 5467 O OD1 . ASN A 0 682 . -13.382 -19.787 -13.456 1.00 51.53 682 A 1 ATOM 5468 N N . SER A 0 683 . -10.572 -22.244 -17.332 1.00 38.40 683 A 1 ATOM 5469 C CA . SER A 0 683 . -10.091 -22.492 -18.700 1.00 38.40 683 A 1 ATOM 5470 C C . SER A 0 683 . -11.235 -22.356 -19.719 1.00 38.40 683 A 1 ATOM 5471 C CB . SER A 0 683 . -9.329 -23.821 -18.831 1.00 38.40 683 A 1 ATOM 5472 O O . SER A 0 683 . -12.211 -23.103 -19.727 1.00 38.40 683 A 1 ATOM 5473 O OG . SER A 0 683 . -9.911 -24.865 -18.081 1.00 38.40 683 A 1 ATOM 5474 N N . THR A 0 684 . -11.132 -21.353 -20.592 1.00 35.57 684 A 1 ATOM 5475 C CA . THR A 0 684 . -11.981 -21.235 -21.782 1.00 35.57 684 A 1 ATOM 5476 C C . THR A 0 684 . -11.559 -22.308 -22.786 1.00 35.57 684 A 1 ATOM 5477 C CB . THR A 0 684 . -11.906 -19.826 -22.404 1.00 35.57 684 A 1 ATOM 5478 O O . THR A 0 684 . -10.373 -22.443 -23.083 1.00 35.57 684 A 1 ATOM 5479 C CG2 . THR A 0 684 . -12.828 -18.847 -21.678 1.00 35.57 684 A 1 ATOM 5480 O OG1 . THR A 0 684 . -10.616 -19.264 -22.314 1.00 35.57 684 A 1 ATOM 5481 N N . LYS A 0 685 . -12.523 -23.092 -23.290 1.00 29.82 685 A 1 ATOM 5482 C CA . LYS A 0 685 . -12.299 -24.144 -24.298 1.00 29.82 685 A 1 ATOM 5483 C C . LYS A 0 685 . -11.579 -23.560 -25.516 1.00 29.82 685 A 1 ATOM 5484 C CB . LYS A 0 685 . -13.640 -24.773 -24.729 1.00 29.82 685 A 1 ATOM 5485 O O . LYS A 0 685 . -12.140 -22.714 -26.212 1.00 29.82 685 A 1 ATOM 5486 C CG . LYS A 0 685 . -14.249 -25.678 -23.649 1.00 29.82 685 A 1 ATOM 5487 C CD . LYS A 0 685 . -15.555 -26.338 -24.119 1.00 29.82 685 A 1 ATOM 5488 C CE . LYS A 0 685 . -16.023 -27.318 -23.034 1.00 29.82 685 A 1 ATOM 5489 N NZ . LYS A 0 685 . -17.251 -28.058 -23.412 1.00 29.82 685 A 1 ATOM 5490 N N . LEU A 0 686 . -10.355 -24.011 -25.780 1.00 33.41 686 A 1 ATOM 5491 C CA . LEU A 0 686 . -9.556 -23.585 -26.928 1.00 33.41 686 A 1 ATOM 5492 C C . LEU A 0 686 . -9.476 -24.752 -27.921 1.00 33.41 686 A 1 ATOM 5493 C CB . LEU A 0 686 . -8.197 -23.042 -26.421 1.00 33.41 686 A 1 ATOM 5494 O O . LEU A 0 686 . -8.833 -25.763 -27.657 1.00 33.41 686 A 1 ATOM 5495 C CG . LEU A 0 686 . -7.774 -21.717 -27.087 1.00 33.41 686 A 1 ATOM 5496 C CD1 . LEU A 0 686 . -6.809 -20.944 -26.189 1.00 33.41 686 A 1 ATOM 5497 C CD2 . LEU A 0 686 . -7.091 -21.947 -28.436 1.00 33.41 686 A 1 ATOM 5498 N N . ASN A 0 687 . -10.164 -24.620 -29.060 1.00 28.65 687 A 1 ATOM 5499 C CA . ASN A 0 687 . -10.146 -25.598 -30.151 1.00 28.65 687 A 1 ATOM 5500 C C . ASN A 0 687 . -8.805 -25.517 -30.899 1.00 28.65 687 A 1 ATOM 5501 C CB . ASN A 0 687 . -11.331 -25.340 -31.107 1.00 28.65 687 A 1 ATOM 5502 O O . ASN A 0 687 . -8.703 -24.843 -31.925 1.00 28.65 687 A 1 ATOM 5503 C CG . ASN A 0 687 . -12.695 -25.695 -30.547 1.00 28.65 687 A 1 ATOM 5504 N ND2 . ASN A 0 687 . -13.746 -25.167 -31.130 1.00 28.65 687 A 1 ATOM 5505 O OD1 . ASN A 0 687 . -12.854 -26.447 -29.605 1.00 28.65 687 A 1 ATOM 5506 N N . LEU A 0 688 . -7.765 -26.176 -30.388 1.00 32.30 688 A 1 ATOM 5507 C CA . LEU A 0 688 . -6.501 -26.319 -31.106 1.00 32.30 688 A 1 ATOM 5508 C C . LEU A 0 688 . -6.626 -27.489 -32.097 1.00 32.30 688 A 1 ATOM 5509 C CB . LEU A 0 688 . -5.330 -26.458 -30.107 1.00 32.30 688 A 1 ATOM 5510 O O . LEU A 0 688 . -6.443 -28.649 -31.744 1.00 32.30 688 A 1 ATOM 5511 C CG . LEU A 0 688 . -4.102 -25.633 -30.536 1.00 32.30 688 A 1 ATOM 5512 C CD1 . LEU A 0 688 . -4.274 -24.162 -30.142 1.00 32.30 688 A 1 ATOM 5513 C CD2 . LEU A 0 688 . -2.831 -26.155 -29.869 1.00 32.30 688 A 1 ATOM 5514 N N . SER A 0 689 . -6.984 -27.192 -33.347 1.00 26.55 689 A 1 ATOM 5515 C CA . SER A 0 689 . -6.950 -28.172 -34.438 1.00 26.55 689 A 1 ATOM 5516 C C . SER A 0 689 . -5.515 -28.308 -34.953 1.00 26.55 689 A 1 ATOM 5517 C CB . SER A 0 689 . -7.954 -27.824 -35.549 1.00 26.55 689 A 1 ATOM 5518 O O . SER A 0 689 . -5.109 -27.663 -35.913 1.00 26.55 689 A 1 ATOM 5519 O OG . SER A 0 689 . -7.925 -26.454 -35.906 1.00 26.55 689 A 1 ATOM 5520 N N . THR A 0 690 . -4.704 -29.133 -34.294 1.00 28.99 690 A 1 ATOM 5521 C CA . THR A 0 690 . -3.413 -29.548 -34.855 1.00 28.99 690 A 1 ATOM 5522 C C . THR A 0 690 . -3.645 -30.618 -35.913 1.00 28.99 690 A 1 ATOM 5523 C CB . THR A 0 690 . -2.434 -30.042 -33.783 1.00 28.99 690 A 1 ATOM 5524 O O . THR A 0 690 . -4.036 -31.741 -35.605 1.00 28.99 690 A 1 ATOM 5525 C CG2 . THR A 0 690 . -1.790 -28.868 -33.050 1.00 28.99 690 A 1 ATOM 5526 O OG1 . THR A 0 690 . -3.091 -30.834 -32.823 1.00 28.99 690 A 1 ATOM 5527 N N . SER A 0 691 . -3.393 -30.261 -37.169 1.00 27.96 691 A 1 ATOM 5528 C CA . SER A 0 691 . -3.321 -31.174 -38.304 1.00 27.96 691 A 1 ATOM 5529 C C . SER A 0 691 . -2.108 -32.099 -38.154 1.00 27.96 691 A 1 ATOM 5530 C CB . SER A 0 691 . -3.226 -30.343 -39.593 1.00 27.96 691 A 1 ATOM 5531 O O . SER A 0 691 . -1.012 -31.773 -38.606 1.00 27.96 691 A 1 ATOM 5532 O OG . SER A 0 691 . -2.139 -29.438 -39.508 1.00 27.96 691 A 1 ATOM 5533 N N . SER A 0 692 . -2.283 -33.241 -37.499 1.00 29.03 692 A 1 ATOM 5534 C CA . SER A 0 692 . -1.349 -34.363 -37.596 1.00 29.03 692 A 1 ATOM 5535 C C . SER A 0 692 . -1.953 -35.391 -38.545 1.00 29.03 692 A 1 ATOM 5536 C CB . SER A 0 692 . -1.023 -34.938 -36.214 1.00 29.03 692 A 1 ATOM 5537 O O . SER A 0 692 . -2.821 -36.173 -38.157 1.00 29.03 692 A 1 ATOM 5538 O OG . SER A 0 692 . -2.202 -35.326 -35.541 1.00 29.03 692 A 1 ATOM 5539 N N . SER A 0 693 . -1.541 -35.334 -39.809 1.00 28.38 693 A 1 ATOM 5540 C CA . SER A 0 693 . -1.739 -36.432 -40.746 1.00 28.38 693 A 1 ATOM 5541 C C . SER A 0 693 . -0.858 -37.609 -40.328 1.00 28.38 693 A 1 ATOM 5542 C CB . SER A 0 693 . -1.442 -35.990 -42.185 1.00 28.38 693 A 1 ATOM 5543 O O . SER A 0 693 . 0.292 -37.429 -39.932 1.00 28.38 693 A 1 ATOM 5544 O OG . SER A 0 693 . -0.188 -35.345 -42.267 1.00 28.38 693 A 1 ATOM 5545 N N . ASP A 0 694 . -1.441 -38.794 -40.474 1.00 30.01 694 A 1 ATOM 5546 C CA . ASP A 0 694 . -0.796 -40.102 -40.525 1.00 30.01 694 A 1 ATOM 5547 C C . ASP A 0 694 . -0.363 -40.698 -39.181 1.00 30.01 694 A 1 ATOM 5548 C CB . ASP A 0 694 . 0.268 -40.130 -41.639 1.00 30.01 694 A 1 ATOM 5549 O O . ASP A 0 694 . 0.785 -40.606 -38.763 1.00 30.01 694 A 1 ATOM 5550 C CG . ASP A 0 694 . -0.263 -39.537 -42.953 1.00 30.01 694 A 1 ATOM 5551 O OD1 . ASP A 0 694 . -1.491 -39.643 -43.194 1.00 30.01 694 A 1 ATOM 5552 O OD2 . ASP A 0 694 . 0.546 -38.930 -43.687 1.00 30.01 694 A 1 ATOM 5553 N N . LEU A 0 695 . -1.314 -41.377 -38.528 1.00 31.87 695 A 1 ATOM 5554 C CA . LEU A 0 695 . -1.224 -42.810 -38.205 1.00 31.87 695 A 1 ATOM 5555 C C . LEU A 0 695 . -2.579 -43.301 -37.658 1.00 31.87 695 A 1 ATOM 5556 C CB . LEU A 0 695 . -0.060 -43.118 -37.242 1.00 31.87 695 A 1 ATOM 5557 O O . LEU A 0 695 . -3.107 -42.824 -36.657 1.00 31.87 695 A 1 ATOM 5558 C CG . LEU A 0 695 . 1.250 -43.486 -37.982 1.00 31.87 695 A 1 ATOM 5559 C CD1 . LEU A 0 695 . 2.449 -43.265 -37.063 1.00 31.87 695 A 1 ATOM 5560 C CD2 . LEU A 0 695 . 1.251 -44.936 -38.469 1.00 31.87 695 A 1 ATOM 5561 N N . SER A 0 696 . -3.169 -44.249 -38.375 1.00 28.04 696 A 1 ATOM 5562 C CA . SER A 0 696 . -4.466 -44.873 -38.123 1.00 28.04 696 A 1 ATOM 5563 C C . SER A 0 696 . -4.460 -45.805 -36.903 1.00 28.04 696 A 1 ATOM 5564 C CB . SER A 0 696 . -4.798 -45.707 -39.370 1.00 28.04 696 A 1 ATOM 5565 O O . SER A 0 696 . -3.660 -46.738 -36.876 1.00 28.04 696 A 1 ATOM 5566 O OG . SER A 0 696 . -3.699 -46.547 -39.693 1.00 28.04 696 A 1 ATOM 5567 N N . SER A 0 697 . -5.404 -45.633 -35.966 1.00 27.27 697 A 1 ATOM 5568 C CA . SER A 0 697 . -6.398 -46.646 -35.522 1.00 27.27 697 A 1 ATOM 5569 C C . SER A 0 697 . -6.930 -46.424 -34.087 1.00 27.27 697 A 1 ATOM 5570 C CB . SER A 0 697 . -5.954 -48.115 -35.688 1.00 27.27 697 A 1 ATOM 5571 O O . SER A 0 697 . -6.191 -46.101 -33.164 1.00 27.27 697 A 1 ATOM 5572 O OG . SER A 0 697 . -4.737 -48.396 -35.045 1.00 27.27 697 A 1 ATOM 5573 N N . SER A 0 698 . -8.243 -46.660 -33.929 1.00 25.89 698 A 1 ATOM 5574 C CA . SER A 0 698 . -9.044 -46.825 -32.691 1.00 25.89 698 A 1 ATOM 5575 C C . SER A 0 698 . -9.293 -45.621 -31.758 1.00 25.89 698 A 1 ATOM 5576 C CB . SER A 0 698 . -8.674 -48.100 -31.920 1.00 25.89 698 A 1 ATOM 5577 O O . SER A 0 698 . -8.645 -45.426 -30.740 1.00 25.89 698 A 1 ATOM 5578 O OG . SER A 0 698 . -7.284 -48.289 -31.787 1.00 25.89 698 A 1 ATOM 5579 N N . SER A 0 699 . -10.350 -44.877 -32.097 1.00 26.24 699 A 1 ATOM 5580 C CA . SER A 0 699 . -11.455 -44.424 -31.227 1.00 26.24 699 A 1 ATOM 5581 C C . SER A 0 699 . -11.327 -44.525 -29.692 1.00 26.24 699 A 1 ATOM 5582 C CB . SER A 0 699 . -12.704 -45.230 -31.631 1.00 26.24 699 A 1 ATOM 5583 O O . SER A 0 699 . -11.509 -45.600 -29.121 1.00 26.24 699 A 1 ATOM 5584 O OG . SER A 0 699 . -12.460 -46.619 -31.488 1.00 26.24 699 A 1 ATOM 5585 N N . SER A 0 700 . -11.310 -43.367 -29.028 1.00 26.63 700 A 1 ATOM 5586 C CA . SER A 0 700 . -12.154 -43.104 -27.851 1.00 26.63 700 A 1 ATOM 5587 C C . SER A 0 700 . -12.370 -41.596 -27.693 1.00 26.63 700 A 1 ATOM 5588 C CB . SER A 0 700 . -11.592 -43.717 -26.558 1.00 26.63 700 A 1 ATOM 5589 O O . SER A 0 700 . -11.466 -40.864 -27.297 1.00 26.63 700 A 1 ATOM 5590 O OG . SER A 0 700 . -10.320 -43.201 -26.240 1.00 26.63 700 A 1 ATOM 5591 N N . ASN A 0 701 . -13.577 -41.137 -28.027 1.00 28.50 701 A 1 ATOM 5592 C CA . ASN A 0 701 . -14.054 -39.781 -27.770 1.00 28.50 701 A 1 ATOM 5593 C C . ASN A 0 701 . -14.180 -39.565 -26.253 1.00 28.50 701 A 1 ATOM 5594 C CB . ASN A 0 701 . -15.432 -39.602 -28.448 1.00 28.50 701 A 1 ATOM 5595 O O . ASN A 0 701 . -15.202 -39.917 -25.668 1.00 28.50 701 A 1 ATOM 5596 C CG . ASN A 0 701 . -15.391 -39.475 -29.957 1.00 28.50 701 A 1 ATOM 5597 N ND2 . ASN A 0 701 . -16.453 -39.846 -30.635 1.00 28.50 701 A 1 ATOM 5598 O OD1 . ASN A 0 701 . -14.430 -39.031 -30.552 1.00 28.50 701 A 1 ATOM 5599 N N . LEU A 0 702 . -13.168 -38.979 -25.620 1.00 28.90 702 A 1 ATOM 5600 C CA . LEU A 0 702 . -13.320 -38.322 -24.325 1.00 28.90 702 A 1 ATOM 5601 C C . LEU A 0 702 . -13.188 -36.823 -24.576 1.00 28.90 702 A 1 ATOM 5602 C CB . LEU A 0 702 . -12.320 -38.883 -23.298 1.00 28.90 702 A 1 ATOM 5603 O O . LEU A 0 702 . -12.142 -36.336 -24.995 1.00 28.90 702 A 1 ATOM 5604 C CG . LEU A 0 702 . -12.685 -40.297 -22.799 1.00 28.90 702 A 1 ATOM 5605 C CD1 . LEU A 0 702 . -11.541 -40.867 -21.962 1.00 28.90 702 A 1 ATOM 5606 C CD2 . LEU A 0 702 . -13.949 -40.306 -21.930 1.00 28.90 702 A 1 ATOM 5607 N N . ALA A 0 703 . -14.305 -36.118 -24.414 1.00 31.71 703 A 1 ATOM 5608 C CA . ALA A 0 703 . -14.374 -34.668 -24.447 1.00 31.71 703 A 1 ATOM 5609 C C . ALA A 0 703 . -13.547 -34.124 -23.270 1.00 31.71 703 A 1 ATOM 5610 C CB . ALA A 0 703 . -15.857 -34.274 -24.387 1.00 31.71 703 A 1 ATOM 5611 O O . ALA A 0 703 . -14.042 -34.038 -22.151 1.00 31.71 703 A 1 ATOM 5612 N N . ASP A 0 704 . -12.269 -33.860 -23.528 1.00 39.10 704 A 1 ATOM 5613 C CA . ASP A 0 704 . -11.269 -33.512 -22.523 1.00 39.10 704 A 1 ATOM 5614 C C . ASP A 0 704 . -11.521 -32.079 -22.023 1.00 39.10 704 A 1 ATOM 5615 C CB . ASP A 0 704 . -9.865 -33.724 -23.148 1.00 39.10 704 A 1 ATOM 5616 O O . ASP A 0 704 . -11.386 -31.104 -22.772 1.00 39.10 704 A 1 ATOM 5617 C CG . ASP A 0 704 . -8.791 -34.280 -22.202 1.00 39.10 704 A 1 ATOM 5618 O OD1 . ASP A 0 704 . -9.131 -34.646 -21.055 1.00 39.10 704 A 1 ATOM 5619 O OD2 . ASP A 0 704 . -7.628 -34.364 -22.657 1.00 39.10 704 A 1 ATOM 5620 N N . ASP A 0 705 . -11.938 -31.940 -20.763 1.00 43.48 705 A 1 ATOM 5621 C CA . ASP A 0 705 . -11.881 -30.674 -20.032 1.00 43.48 705 A 1 ATOM 5622 C C . ASP A 0 705 . -10.404 -30.274 -19.952 1.00 43.48 705 A 1 ATOM 5623 C CB . ASP A 0 705 . -12.477 -30.825 -18.613 1.00 43.48 705 A 1 ATOM 5624 O O . ASP A 0 705 . -9.680 -30.709 -19.057 1.00 43.48 705 A 1 ATOM 5625 C CG . ASP A 0 705 . -13.979 -30.544 -18.494 1.00 43.48 705 A 1 ATOM 5626 O OD1 . ASP A 0 705 . -14.526 -29.791 -19.339 1.00 43.48 705 A 1 ATOM 5627 O OD2 . ASP A 0 705 . -14.564 -31.021 -17.496 1.00 43.48 705 A 1 ATOM 5628 N N . SER A 0 706 . -9.922 -29.485 -20.916 1.00 52.52 706 A 1 ATOM 5629 C CA . SER A 0 706 . -8.526 -29.055 -20.959 1.00 52.52 706 A 1 ATOM 5630 C C . SER A 0 706 . -8.216 -28.196 -19.725 1.00 52.52 706 A 1 ATOM 5631 C CB . SER A 0 706 . -8.218 -28.335 -22.280 1.00 52.52 706 A 1 ATOM 5632 O O . SER A 0 706 . -8.461 -26.983 -19.703 1.00 52.52 706 A 1 ATOM 5633 O OG . SER A 0 706 . -8.992 -27.155 -22.406 1.00 52.52 706 A 1 ATOM 5634 N N . GLN A 0 707 . -7.725 -28.837 -18.666 1.00 67.22 707 A 1 ATOM 5635 C CA . GLN A 0 707 . -7.187 -28.178 -17.485 1.00 67.22 707 A 1 ATOM 5636 C C . GLN A 0 707 . -5.881 -27.491 -17.890 1.00 67.22 707 A 1 ATOM 5637 C CB . GLN A 0 707 . -6.972 -29.192 -16.347 1.00 67.22 707 A 1 ATOM 5638 O O . GLN A 0 707 . -4.914 -28.144 -18.273 1.00 67.22 707 A 1 ATOM 5639 C CG . GLN A 0 707 . -8.296 -29.681 -15.735 1.00 67.22 707 A 1 ATOM 5640 C CD . GLN A 0 707 . -8.105 -30.632 -14.554 1.00 67.22 707 A 1 ATOM 5641 N NE2 . GLN A 0 707 . -9.167 -30.989 -13.867 1.00 67.22 707 A 1 ATOM 5642 O OE1 . GLN A 0 707 . -7.017 -31.072 -14.215 1.00 67.22 707 A 1 ATOM 5643 N N . ASP A 0 708 . -5.871 -26.162 -17.841 1.00 82.78 708 A 1 ATOM 5644 C CA . ASP A 0 708 . -4.669 -25.357 -18.061 1.00 82.78 708 A 1 ATOM 5645 C C . ASP A 0 708 . -3.907 -25.199 -16.735 1.00 82.78 708 A 1 ATOM 5646 C CB . ASP A 0 708 . -5.078 -24.015 -18.693 1.00 82.78 708 A 1 ATOM 5647 O O . ASP A 0 708 . -4.521 -25.115 -15.666 1.00 82.78 708 A 1 ATOM 5648 C CG . ASP A 0 708 . -3.900 -23.148 -19.146 1.00 82.78 708 A 1 ATOM 5649 O OD1 . ASP A 0 708 . -2.821 -23.690 -19.460 1.00 82.78 708 A 1 ATOM 5650 O OD2 . ASP A 0 708 . -4.080 -21.911 -19.215 1.00 82.78 708 A 1 ATOM 5651 N N . LEU A 0 709 . -2.576 -25.141 -16.793 1.00 90.11 709 A 1 ATOM 5652 C CA . LEU A 0 709 . -1.723 -24.844 -15.639 1.00 90.11 709 A 1 ATOM 5653 C C . LEU A 0 709 . -1.196 -23.421 -15.738 1.00 90.11 709 A 1 ATOM 5654 C CB . LEU A 0 709 . -0.536 -25.819 -15.543 1.00 90.11 709 A 1 ATOM 5655 O O . LEU A 0 709 . -0.851 -22.955 -16.824 1.00 90.11 709 A 1 ATOM 5656 C CG . LEU A 0 709 . -0.879 -27.202 -14.979 1.00 90.11 709 A 1 ATOM 5657 C CD1 . LEU A 0 709 . 0.373 -28.068 -15.045 1.00 90.11 709 A 1 ATOM 5658 C CD2 . LEU A 0 709 . -1.322 -27.172 -13.515 1.00 90.11 709 A 1 ATOM 5659 N N . CYS A 0 710 . -1.047 -22.756 -14.598 1.00 90.80 710 A 1 ATOM 5660 C CA . CYS A 0 710 . -0.278 -21.525 -14.520 1.00 90.80 710 A 1 ATOM 5661 C C . CYS A 0 710 . 0.954 -21.683 -13.628 1.00 90.80 710 A 1 ATOM 5662 C CB . CYS A 0 710 . -1.181 -20.340 -14.160 1.00 90.80 710 A 1 ATOM 5663 O O . CYS A 0 710 . 0.958 -22.420 -12.643 1.00 90.80 710 A 1 ATOM 5664 S SG . CYS A 0 710 . -1.760 -20.456 -12.450 1.00 90.80 710 A 1 ATOM 5665 N N . LEU A 0 711 . 2.010 -20.977 -14.019 1.00 93.42 711 A 1 ATOM 5666 C CA . LEU A 0 711 . 3.275 -20.841 -13.320 1.00 93.42 711 A 1 ATOM 5667 C C . LEU A 0 711 . 3.346 -19.423 -12.756 1.00 93.42 711 A 1 ATOM 5668 C CB . LEU A 0 711 . 4.392 -21.104 -14.343 1.00 93.42 711 A 1 ATOM 5669 O O . LEU A 0 711 . 3.300 -18.457 -13.517 1.00 93.42 711 A 1 ATOM 5670 C CG . LEU A 0 711 . 5.810 -21.098 -13.754 1.00 93.42 711 A 1 ATOM 5671 C CD1 . LEU A 0 711 . 6.030 -22.327 -12.878 1.00 93.42 711 A 1 ATOM 5672 C CD2 . LEU A 0 711 . 6.830 -21.154 -14.888 1.00 93.42 711 A 1 ATOM 5673 N N . ARG A 0 712 . 3.439 -19.282 -11.436 1.00 93.57 712 A 1 ATOM 5674 C CA . ARG A 0 712 . 3.379 -17.986 -10.753 1.00 93.57 712 A 1 ATOM 5675 C C . ARG A 0 712 . 4.554 -17.802 -9.801 1.00 93.57 712 A 1 ATOM 5676 C CB . ARG A 0 712 . 2.007 -17.883 -10.075 1.00 93.57 712 A 1 ATOM 5677 O O . ARG A 0 712 . 4.798 -18.660 -8.959 1.00 93.57 712 A 1 ATOM 5678 C CG . ARG A 0 712 . 1.771 -16.561 -9.331 1.00 93.57 712 A 1 ATOM 5679 C CD . ARG A 0 712 . 0.294 -16.381 -8.930 1.00 93.57 712 A 1 ATOM 5680 N NE . ARG A 0 712 . -0.349 -17.604 -8.395 1.00 93.57 712 A 1 ATOM 5681 N NH1 . ARG A 0 712 . 0.751 -17.719 -6.401 1.00 93.57 712 A 1 ATOM 5682 N NH2 . ARG A 0 712 . -0.801 -19.216 -6.873 1.00 93.57 712 A 1 ATOM 5683 C CZ . ARG A 0 712 . -0.126 -18.179 -7.234 1.00 93.57 712 A 1 ATOM 5684 N N . VAL A 0 713 . 5.251 -16.674 -9.908 1.00 94.01 713 A 1 ATOM 5685 C CA . VAL A 0 713 . 6.307 -16.271 -8.964 1.00 94.01 713 A 1 ATOM 5686 C C . VAL A 0 713 . 5.674 -15.446 -7.848 1.00 94.01 713 A 1 ATOM 5687 C CB . VAL A 0 713 . 7.436 -15.469 -9.644 1.00 94.01 713 A 1 ATOM 5688 O O . VAL A 0 713 . 4.889 -14.543 -8.136 1.00 94.01 713 A 1 ATOM 5689 C CG1 . VAL A 0 713 . 8.637 -15.312 -8.705 1.00 94.01 713 A 1 ATOM 5690 C CG2 . VAL A 0 713 . 7.919 -16.136 -10.935 1.00 94.01 713 A 1 ATOM 5691 N N . VAL A 0 714 . 5.984 -15.761 -6.589 1.00 93.04 714 A 1 ATOM 5692 C CA . VAL A 0 714 . 5.537 -15.014 -5.401 1.00 93.04 714 A 1 ATOM 5693 C C . VAL A 0 714 . 6.697 -14.824 -4.434 1.00 93.04 714 A 1 ATOM 5694 C CB . VAL A 0 714 . 4.362 -15.716 -4.689 1.00 93.04 714 A 1 ATOM 5695 O O . VAL A 0 714 . 7.546 -15.700 -4.293 1.00 93.04 714 A 1 ATOM 5696 C CG1 . VAL A 0 714 . 3.879 -14.992 -3.422 1.00 93.04 714 A 1 ATOM 5697 C CG2 . VAL A 0 714 . 3.152 -15.798 -5.621 1.00 93.04 714 A 1 ATOM 5698 N N . PHE A 0 715 . 6.689 -13.698 -3.726 1.00 92.81 715 A 1 ATOM 5699 C CA . PHE A 0 715 . 7.715 -13.307 -2.764 1.00 92.81 715 A 1 ATOM 5700 C C . PHE A 0 715 . 7.170 -13.390 -1.336 1.00 92.81 715 A 1 ATOM 5701 C CB . PHE A 0 715 . 8.196 -11.902 -3.133 1.00 92.81 715 A 1 ATOM 5702 O O . PHE A 0 715 . 6.149 -12.774 -1.015 1.00 92.81 715 A 1 ATOM 5703 C CG . PHE A 0 715 . 8.797 -11.851 -4.525 1.00 92.81 715 A 1 ATOM 5704 C CD1 . PHE A 0 715 . 10.158 -12.147 -4.696 1.00 92.81 715 A 1 ATOM 5705 C CD2 . PHE A 0 715 . 7.996 -11.574 -5.652 1.00 92.81 715 A 1 ATOM 5706 C CE1 . PHE A 0 715 . 10.734 -12.120 -5.977 1.00 92.81 715 A 1 ATOM 5707 C CE2 . PHE A 0 715 . 8.565 -11.593 -6.938 1.00 92.81 715 A 1 ATOM 5708 C CZ . PHE A 0 715 . 9.938 -11.847 -7.100 1.00 92.81 715 A 1 ATOM 5709 N N . LEU A 0 716 . 7.826 -14.177 -0.479 1.00 92.10 716 A 1 ATOM 5710 C CA . LEU A 0 716 . 7.375 -14.409 0.898 1.00 92.10 716 A 1 ATOM 5711 C C . LEU A 0 716 . 7.747 -13.261 1.847 1.00 92.10 716 A 1 ATOM 5712 C CB . LEU A 0 716 . 7.937 -15.744 1.414 1.00 92.10 716 A 1 ATOM 5713 O O . LEU A 0 716 . 7.012 -13.024 2.809 1.00 92.10 716 A 1 ATOM 5714 C CG . LEU A 0 716 . 7.516 -16.988 0.610 1.00 92.10 716 A 1 ATOM 5715 C CD1 . LEU A 0 716 . 8.191 -18.208 1.230 1.00 92.10 716 A 1 ATOM 5716 C CD2 . LEU A 0 716 . 6.003 -17.217 0.601 1.00 92.10 716 A 1 ATOM 5717 N N . ASN A 0 717 . 8.837 -12.540 1.558 1.00 92.18 717 A 1 ATOM 5718 C CA . ASN A 0 717 . 9.325 -11.405 2.342 1.00 92.18 717 A 1 ATOM 5719 C C . ASN A 0 717 . 9.485 -10.152 1.464 1.00 92.18 717 A 1 ATOM 5720 C CB . ASN A 0 717 . 10.626 -11.803 3.046 1.00 92.18 717 A 1 ATOM 5721 O O . ASN A 0 717 . 10.601 -9.724 1.170 1.00 92.18 717 A 1 ATOM 5722 C CG . ASN A 0 717 . 11.140 -10.706 3.964 1.00 92.18 717 A 1 ATOM 5723 N ND2 . ASN A 0 717 . 12.366 -10.820 4.413 1.00 92.18 717 A 1 ATOM 5724 O OD1 . ASN A 0 717 . 10.453 -9.754 4.302 1.00 92.18 717 A 1 ATOM 5725 N N . PRO A 0 718 . 8.372 -9.534 1.037 1.00 90.44 718 A 1 ATOM 5726 C CA . PRO A 0 718 . 8.403 -8.427 0.087 1.00 90.44 718 A 1 ATOM 5727 C C . PRO A 0 718 . 9.041 -7.144 0.652 1.00 90.44 718 A 1 ATOM 5728 C CB . PRO A 0 718 . 6.942 -8.214 -0.303 1.00 90.44 718 A 1 ATOM 5729 O O . PRO A 0 718 . 9.408 -6.257 -0.115 1.00 90.44 718 A 1 ATOM 5730 C CG . PRO A 0 718 . 6.185 -8.667 0.944 1.00 90.44 718 A 1 ATOM 5731 C CD . PRO A 0 718 . 7.008 -9.852 1.420 1.00 90.44 718 A 1 ATOM 5732 N N . GLY A 0 719 . 9.183 -7.019 1.978 1.00 90.98 719 A 1 ATOM 5733 C CA . GLY A 0 719 . 9.718 -5.815 2.619 1.00 90.98 719 A 1 ATOM 5734 C C . GLY A 0 719 . 11.166 -5.501 2.229 1.00 90.98 719 A 1 ATOM 5735 O O . GLY A 0 719 . 11.517 -4.330 2.093 1.00 90.98 719 A 1 ATOM 5736 N N . ARG A 0 720 . 11.979 -6.522 1.923 1.00 87.28 720 A 1 ATOM 5737 C CA . ARG A 0 720 . 13.376 -6.349 1.479 1.00 87.28 720 A 1 ATOM 5738 C C . ARG A 0 720 . 13.511 -5.562 0.173 1.00 87.28 720 A 1 ATOM 5739 C CB . ARG A 0 720 . 14.062 -7.722 1.363 1.00 87.28 720 A 1 ATOM 5740 O O . ARG A 0 720 . 14.492 -4.850 -0.008 1.00 87.28 720 A 1 ATOM 5741 C CG . ARG A 0 720 . 13.591 -8.524 0.135 1.00 87.28 720 A 1 ATOM 5742 C CD . ARG A 0 720 . 14.169 -9.935 0.083 1.00 87.28 720 A 1 ATOM 5743 N NE . ARG A 0 720 . 15.607 -9.919 -0.252 1.00 87.28 720 A 1 ATOM 5744 N NH1 . ARG A 0 720 . 15.904 -12.178 -0.131 1.00 87.28 720 A 1 ATOM 5745 N NH2 . ARG A 0 720 . 17.642 -10.888 -0.654 1.00 87.28 720 A 1 ATOM 5746 C CZ . ARG A 0 720 . 16.378 -10.987 -0.341 1.00 87.28 720 A 1 ATOM 5747 N N . TYR A 0 721 . 12.523 -5.656 -0.720 1.00 89.72 721 A 1 ATOM 5748 C CA . TYR A 0 721 . 12.530 -4.966 -2.017 1.00 89.72 721 A 1 ATOM 5749 C C . TYR A 0 721 . 12.149 -3.482 -1.887 1.00 89.72 721 A 1 ATOM 5750 C CB . TYR A 0 721 . 11.632 -5.713 -3.012 1.00 89.72 721 A 1 ATOM 5751 O O . TYR A 0 721 . 12.129 -2.749 -2.871 1.00 89.72 721 A 1 ATOM 5752 C CG . TYR A 0 721 . 11.975 -7.185 -3.175 1.00 89.72 721 A 1 ATOM 5753 C CD1 . TYR A 0 721 . 13.007 -7.599 -4.040 1.00 89.72 721 A 1 ATOM 5754 C CD2 . TYR A 0 721 . 11.258 -8.145 -2.443 1.00 89.72 721 A 1 ATOM 5755 C CE1 . TYR A 0 721 . 13.314 -8.971 -4.165 1.00 89.72 721 A 1 ATOM 5756 C CE2 . TYR A 0 721 . 11.581 -9.512 -2.536 1.00 89.72 721 A 1 ATOM 5757 O OH . TYR A 0 721 . 12.985 -11.236 -3.435 1.00 89.72 721 A 1 ATOM 5758 C CZ . TYR A 0 721 . 12.617 -9.929 -3.398 1.00 89.72 721 A 1 ATOM 5759 N N . LEU A 0 722 . 11.862 -3.020 -0.664 1.00 93.09 722 A 1 ATOM 5760 C CA . LEU A 0 722 . 11.671 -1.608 -0.333 1.00 93.09 722 A 1 ATOM 5761 C C . LEU A 0 722 . 12.964 -0.931 0.134 1.00 93.09 722 A 1 ATOM 5762 C CB . LEU A 0 722 . 10.557 -1.471 0.719 1.00 93.09 722 A 1 ATOM 5763 O O . LEU A 0 722 . 12.932 0.260 0.440 1.00 93.09 722 A 1 ATOM 5764 C CG . LEU A 0 722 . 9.219 -2.100 0.302 1.00 93.09 722 A 1 ATOM 5765 C CD1 . LEU A 0 722 . 8.214 -1.991 1.447 1.00 93.09 722 A 1 ATOM 5766 C CD2 . LEU A 0 722 . 8.636 -1.393 -0.921 1.00 93.09 722 A 1 ATOM 5767 N N . LYS A 0 723 . 14.087 -1.661 0.176 1.00 93.07 723 A 1 ATOM 5768 C CA . LYS A 0 723 . 15.382 -1.160 0.645 1.00 93.07 723 A 1 ATOM 5769 C C . LYS A 0 723 . 15.780 0.147 -0.029 1.00 93.07 723 A 1 ATOM 5770 C CB . LYS A 0 723 . 16.430 -2.264 0.474 1.00 93.07 723 A 1 ATOM 5771 O O . LYS A 0 723 . 15.977 1.142 0.664 1.00 93.07 723 A 1 ATOM 5772 C CG . LYS A 0 723 . 17.838 -1.780 0.833 1.00 93.07 723 A 1 ATOM 5773 C CD . LYS A 0 723 . 18.814 -2.953 0.816 1.00 93.07 723 A 1 ATOM 5774 C CE . LYS A 0 723 . 20.202 -2.431 1.175 1.00 93.07 723 A 1 ATOM 5775 N NZ . LYS A 0 723 . 21.233 -3.462 0.921 1.00 93.07 723 A 1 ATOM 5776 N N . ASP A 0 724 . 15.815 0.166 -1.357 1.00 91.50 724 A 1 ATOM 5777 C CA . ASP A 0 724 . 16.236 1.348 -2.116 1.00 91.50 724 A 1 ATOM 5778 C C . ASP A 0 724 . 15.300 2.533 -1.857 1.00 91.50 724 A 1 ATOM 5779 C CB . ASP A 0 724 . 16.273 1.019 -3.615 1.00 91.50 724 A 1 ATOM 5780 O O . ASP A 0 724 . 15.746 3.656 -1.653 1.00 91.50 724 A 1 ATOM 5781 C CG . ASP A 0 724 . 17.175 -0.170 -3.964 1.00 91.50 724 A 1 ATOM 5782 O OD1 . ASP A 0 724 . 18.041 -0.531 -3.132 1.00 91.50 724 A 1 ATOM 5783 O OD2 . ASP A 0 724 . 16.906 -0.768 -5.026 1.00 91.50 724 A 1 ATOM 5784 N N . LEU A 0 725 . 13.991 2.275 -1.750 1.00 94.13 725 A 1 ATOM 5785 C CA . LEU A 0 725 . 13.001 3.306 -1.438 1.00 94.13 725 A 1 ATOM 5786 C C . LEU A 0 725 . 13.255 3.946 -0.067 1.00 94.13 725 A 1 ATOM 5787 C CB . LEU A 0 725 . 11.598 2.686 -1.577 1.00 94.13 725 A 1 ATOM 5788 O O . LEU A 0 725 . 13.168 5.166 0.064 1.00 94.13 725 A 1 ATOM 5789 C CG . LEU A 0 725 . 10.411 3.617 -1.262 1.00 94.13 725 A 1 ATOM 5790 C CD1 . LEU A 0 725 . 9.172 3.038 -1.942 1.00 94.13 725 A 1 ATOM 5791 C CD2 . LEU A 0 725 . 10.067 3.721 0.230 1.00 94.13 725 A 1 ATOM 5792 N N . VAL A 0 726 . 13.561 3.140 0.952 1.00 95.48 726 A 1 ATOM 5793 C CA . VAL A 0 726 . 13.807 3.612 2.325 1.00 95.48 726 A 1 ATOM 5794 C C . VAL A 0 726 . 15.180 4.278 2.470 1.00 95.48 726 A 1 ATOM 5795 C CB . VAL A 0 726 . 13.648 2.441 3.315 1.00 95.48 726 A 1 ATOM 5796 O O . VAL A 0 726 . 15.342 5.152 3.323 1.00 95.48 726 A 1 ATOM 5797 C CG1 . VAL A 0 726 . 13.993 2.816 4.766 1.00 95.48 726 A 1 ATOM 5798 C CG2 . VAL A 0 726 . 12.208 1.906 3.336 1.00 95.48 726 A 1 ATOM 5799 N N . GLN A 0 727 . 16.165 3.868 1.668 1.00 93.87 727 A 1 ATOM 5800 C CA . GLN A 0 727 . 17.518 4.427 1.683 1.00 93.87 727 A 1 ATOM 5801 C C . GLN A 0 727 . 17.628 5.737 0.899 1.00 93.87 727 A 1 ATOM 5802 C CB . GLN A 0 727 . 18.515 3.388 1.146 1.00 93.87 727 A 1 ATOM 5803 O O . GLN A 0 727 . 18.301 6.656 1.358 1.00 93.87 727 A 1 ATOM 5804 C CG . GLN A 0 727 . 18.719 2.251 2.155 1.00 93.87 727 A 1 ATOM 5805 C CD . GLN A 0 727 . 19.802 1.257 1.755 1.00 93.87 727 A 1 ATOM 5806 N NE2 . GLN A 0 727 . 20.272 0.472 2.698 1.00 93.87 727 A 1 ATOM 5807 O OE1 . GLN A 0 727 . 20.278 1.163 0.639 1.00 93.87 727 A 1 ATOM 5808 N N . GLU A 0 728 . 16.967 5.844 -0.255 1.00 92.80 728 A 1 ATOM 5809 C CA . GLU A 0 728 . 16.978 7.063 -1.072 1.00 92.80 728 A 1 ATOM 5810 C C . GLU A 0 728 . 16.149 8.194 -0.454 1.00 92.80 728 A 1 ATOM 5811 C CB . GLU A 0 728 . 16.420 6.769 -2.472 1.00 92.80 728 A 1 ATOM 5812 O O . GLU A 0 728 . 16.498 9.369 -0.593 1.00 92.80 728 A 1 ATOM 5813 C CG . GLU A 0 728 . 17.353 5.934 -3.362 1.00 92.80 728 A 1 ATOM 5814 C CD . GLU A 0 728 . 16.732 5.649 -4.743 1.00 92.80 728 A 1 ATOM 5815 O OE1 . GLU A 0 728 . 17.236 4.743 -5.437 1.00 92.80 728 A 1 ATOM 5816 O OE2 . GLU A 0 728 . 15.786 6.372 -5.150 1.00 92.80 728 A 1 ATOM 5817 N N . ALA A 0 729 . 15.044 7.855 0.216 1.00 94.47 729 A 1 ATOM 5818 C CA . ALA A 0 729 . 14.211 8.832 0.900 1.00 94.47 729 A 1 ATOM 5819 C C . ALA A 0 729 . 14.886 9.343 2.181 1.00 94.47 729 A 1 ATOM 5820 C CB . ALA A 0 729 . 12.835 8.221 1.182 1.00 94.47 729 A 1 ATOM 5821 O O . ALA A 0 729 . 15.470 8.588 2.960 1.00 94.47 729 A 1 ATOM 5822 N N . ARG A 0 730 . 14.714 10.638 2.464 1.00 93.92 730 A 1 ATOM 5823 C CA . ARG A 0 730 . 15.183 11.264 3.709 1.00 93.92 730 A 1 ATOM 5824 C C . ARG A 0 730 . 14.472 10.664 4.924 1.00 93.92 730 A 1 ATOM 5825 C CB . ARG A 0 730 . 14.946 12.779 3.606 1.00 93.92 730 A 1 ATOM 5826 O O . ARG A 0 730 . 15.083 10.422 5.959 1.00 93.92 730 A 1 ATOM 5827 C CG . ARG A 0 730 . 15.544 13.548 4.789 1.00 93.92 730 A 1 ATOM 5828 C CD . ARG A 0 730 . 14.998 14.982 4.805 1.00 93.92 730 A 1 ATOM 5829 N NE . ARG A 0 730 . 15.340 15.707 6.040 1.00 93.92 730 A 1 ATOM 5830 N NH1 . ARG A 0 730 . 14.116 14.446 7.526 1.00 93.92 730 A 1 ATOM 5831 N NH2 . ARG A 0 730 . 15.106 16.293 8.234 1.00 93.92 730 A 1 ATOM 5832 C CZ . ARG A 0 730 . 14.856 15.481 7.249 1.00 93.92 730 A 1 ATOM 5833 N N . SER A 0 731 . 13.164 10.452 4.807 1.00 96.06 731 A 1 ATOM 5834 C CA . SER A 0 731 . 12.326 9.847 5.842 1.00 96.06 731 A 1 ATOM 5835 C C . SER A 0 731 . 11.147 9.122 5.200 1.00 96.06 731 A 1 ATOM 5836 C CB . SER A 0 731 . 11.823 10.923 6.809 1.00 96.06 731 A 1 ATOM 5837 O O . SER A 0 731 . 10.580 9.604 4.218 1.00 96.06 731 A 1 ATOM 5838 O OG . SER A 0 731 . 10.957 10.362 7.770 1.00 96.06 731 A 1 ATOM 5839 N N . VAL A 0 732 . 10.772 7.975 5.769 1.00 97.74 732 A 1 ATOM 5840 C CA . VAL A 0 732 . 9.585 7.213 5.375 1.00 97.74 732 A 1 ATOM 5841 C C . VAL A 0 732 . 8.642 7.106 6.569 1.00 97.74 732 A 1 ATOM 5842 C CB . VAL A 0 732 . 9.949 5.831 4.805 1.00 97.74 732 A 1 ATOM 5843 O O . VAL A 0 732 . 9.021 6.599 7.628 1.00 97.74 732 A 1 ATOM 5844 C CG1 . VAL A 0 732 . 8.698 5.076 4.332 1.00 97.74 732 A 1 ATOM 5845 C CG2 . VAL A 0 732 . 10.913 5.947 3.619 1.00 97.74 732 A 1 ATOM 5846 N N . LEU A 0 733 . 7.408 7.576 6.394 1.00 98.00 733 A 1 ATOM 5847 C CA . LEU A 0 733 . 6.342 7.517 7.390 1.00 98.00 733 A 1 ATOM 5848 C C . LEU A 0 733 . 5.300 6.487 6.946 1.00 98.00 733 A 1 ATOM 5849 C CB . LEU A 0 733 . 5.717 8.911 7.613 1.00 98.00 733 A 1 ATOM 5850 O O . LEU A 0 733 . 4.560 6.712 5.988 1.00 98.00 733 A 1 ATOM 5851 C CG . LEU A 0 733 . 6.694 10.083 7.838 1.00 98.00 733 A 1 ATOM 5852 C CD1 . LEU A 0 733 . 5.883 11.341 8.161 1.00 98.00 733 A 1 ATOM 5853 C CD2 . LEU A 0 733 . 7.687 9.884 8.985 1.00 98.00 733 A 1 ATOM 5854 N N . LEU A 0 734 . 5.231 5.355 7.642 1.00 97.82 734 A 1 ATOM 5855 C CA . LEU A 0 734 . 4.197 4.342 7.447 1.00 97.82 734 A 1 ATOM 5856 C C . LEU A 0 734 . 2.992 4.694 8.314 1.00 97.82 734 A 1 ATOM 5857 C CB . LEU A 0 734 . 4.748 2.950 7.805 1.00 97.82 734 A 1 ATOM 5858 O O . LEU A 0 734 . 3.090 4.677 9.538 1.00 97.82 734 A 1 ATOM 5859 C CG . LEU A 0 734 . 5.964 2.496 6.983 1.00 97.82 734 A 1 ATOM 5860 C CD1 . LEU A 0 734 . 6.297 1.047 7.337 1.00 97.82 734 A 1 ATOM 5861 C CD2 . LEU A 0 734 . 5.733 2.579 5.477 1.00 97.82 734 A 1 ATOM 5862 N N . VAL A 0 735 . 1.854 5.000 7.702 1.00 95.89 735 A 1 ATOM 5863 C CA . VAL A 0 735 . 0.647 5.430 8.412 1.00 95.89 735 A 1 ATOM 5864 C C . VAL A 0 735 . -0.488 4.450 8.139 1.00 95.89 735 A 1 ATOM 5865 C CB . VAL A 0 735 . 0.248 6.868 8.034 1.00 95.89 735 A 1 ATOM 5866 O O . VAL A 0 735 . -0.691 4.012 7.010 1.00 95.89 735 A 1 ATOM 5867 C CG1 . VAL A 0 735 . -0.869 7.392 8.959 1.00 95.89 735 A 1 ATOM 5868 C CG2 . VAL A 0 735 . 1.440 7.840 8.087 1.00 95.89 735 A 1 ATOM 5869 N N . GLY A 0 736 . -1.256 4.089 9.166 1.00 92.16 736 A 1 ATOM 5870 C CA . GLY A 0 736 . -2.453 3.273 8.989 1.00 92.16 736 A 1 ATOM 5871 C C . GLY A 0 736 . -3.381 3.286 10.199 1.00 92.16 736 A 1 ATOM 5872 O O . GLY A 0 736 . -3.022 3.743 11.281 1.00 92.16 736 A 1 ATOM 5873 N N . GLY A 0 737 . -4.598 2.769 10.016 1.00 87.58 737 A 1 ATOM 5874 C CA . GLY A 0 737 . -5.568 2.617 11.109 1.00 87.58 737 A 1 ATOM 5875 C C . GLY A 0 737 . -5.313 1.438 12.051 1.00 87.58 737 A 1 ATOM 5876 O O . GLY A 0 737 . -5.863 1.418 13.144 1.00 87.58 737 A 1 ATOM 5877 N N . THR A 0 738 . -4.523 0.457 11.614 1.00 87.41 738 A 1 ATOM 5878 C CA . THR A 0 738 . -4.319 -0.836 12.290 1.00 87.41 738 A 1 ATOM 5879 C C . THR A 0 738 . -2.891 -1.332 12.031 1.00 87.41 738 A 1 ATOM 5880 C CB . THR A 0 738 . -5.348 -1.878 11.794 1.00 87.41 738 A 1 ATOM 5881 O O . THR A 0 738 . -2.694 -2.283 11.268 1.00 87.41 738 A 1 ATOM 5882 C CG2 . THR A 0 738 . -6.795 -1.551 12.155 1.00 87.41 738 A 1 ATOM 5883 O OG1 . THR A 0 738 . -5.286 -1.998 10.384 1.00 87.41 738 A 1 ATOM 5884 N N . MET A 0 739 . -1.892 -0.625 12.565 1.00 90.38 739 A 1 ATOM 5885 C CA . MET A 0 739 . -0.470 -0.904 12.309 1.00 90.38 739 A 1 ATOM 5886 C C . MET A 0 739 . 0.150 -1.832 13.360 1.00 90.38 739 A 1 ATOM 5887 C CB . MET A 0 739 . 0.318 0.412 12.219 1.00 90.38 739 A 1 ATOM 5888 O O . MET A 0 739 . 1.178 -2.447 13.089 1.00 90.38 739 A 1 ATOM 5889 C CG . MET A 0 739 . 0.013 1.239 10.966 1.00 90.38 739 A 1 ATOM 5890 S SD . MET A 0 739 . 0.304 0.405 9.379 1.00 90.38 739 A 1 ATOM 5891 C CE . MET A 0 739 . 2.107 0.197 9.411 1.00 90.38 739 A 1 ATOM 5892 N N . GLN A 0 740 . -0.456 -1.959 14.540 1.00 89.37 740 A 1 ATOM 5893 C CA . GLN A 0 740 . -0.018 -2.892 15.566 1.00 89.37 740 A 1 ATOM 5894 C C . GLN A 0 740 . -0.277 -4.358 15.170 1.00 89.37 740 A 1 ATOM 5895 C CB . GLN A 0 740 . -0.680 -2.565 16.911 1.00 89.37 740 A 1 ATOM 5896 O O . GLN A 0 740 . -1.327 -4.672 14.600 1.00 89.37 740 A 1 ATOM 5897 C CG . GLN A 0 740 . -0.009 -1.358 17.579 1.00 89.37 740 A 1 ATOM 5898 C CD . GLN A 0 740 . -0.501 -1.123 19.001 1.00 89.37 740 A 1 ATOM 5899 N NE2 . GLN A 0 740 . 0.361 -0.626 19.860 1.00 89.37 740 A 1 ATOM 5900 O OE1 . GLN A 0 740 . -1.612 -1.417 19.411 1.00 89.37 740 A 1 ATOM 5901 N N . PRO A 0 741 . 0.642 -5.278 15.524 1.00 88.15 741 A 1 ATOM 5902 C CA . PRO A 0 741 . 1.955 -5.041 16.137 1.00 88.15 741 A 1 ATOM 5903 C C . PRO A 0 741 . 2.982 -4.478 15.135 1.00 88.15 741 A 1 ATOM 5904 C CB . PRO A 0 741 . 2.388 -6.411 16.665 1.00 88.15 741 A 1 ATOM 5905 O O . PRO A 0 741 . 3.083 -4.947 14.005 1.00 88.15 741 A 1 ATOM 5906 C CG . PRO A 0 741 . 1.740 -7.385 15.678 1.00 88.15 741 A 1 ATOM 5907 C CD . PRO A 0 741 . 0.437 -6.696 15.294 1.00 88.15 741 A 1 ATOM 5908 N N . PHE A 0 742 . 3.803 -3.515 15.570 1.00 91.39 742 A 1 ATOM 5909 C CA . PHE A 0 742 . 4.763 -2.824 14.694 1.00 91.39 742 A 1 ATOM 5910 C C . PHE A 0 742 . 5.931 -3.691 14.216 1.00 91.39 742 A 1 ATOM 5911 C CB . PHE A 0 742 . 5.311 -1.593 15.424 1.00 91.39 742 A 1 ATOM 5912 O O . PHE A 0 742 . 6.590 -3.339 13.238 1.00 91.39 742 A 1 ATOM 5913 C CG . PHE A 0 742 . 4.264 -0.579 15.827 1.00 91.39 742 A 1 ATOM 5914 C CD1 . PHE A 0 742 . 3.305 -0.154 14.889 1.00 91.39 742 A 1 ATOM 5915 C CD2 . PHE A 0 742 . 4.285 -0.014 17.116 1.00 91.39 742 A 1 ATOM 5916 C CE1 . PHE A 0 742 . 2.420 0.880 15.215 1.00 91.39 742 A 1 ATOM 5917 C CE2 . PHE A 0 742 . 3.385 1.014 17.445 1.00 91.39 742 A 1 ATOM 5918 C CZ . PHE A 0 742 . 2.484 1.483 16.474 1.00 91.39 742 A 1 ATOM 5919 N N . ASN A 0 743 . 6.181 -4.817 14.887 1.00 90.25 743 A 1 ATOM 5920 C CA . ASN A 0 743 . 7.307 -5.706 14.619 1.00 90.25 743 A 1 ATOM 5921 C C . ASN A 0 743 . 7.394 -6.112 13.146 1.00 90.25 743 A 1 ATOM 5922 C CB . ASN A 0 743 . 7.181 -6.966 15.483 1.00 90.25 743 A 1 ATOM 5923 O O . ASN A 0 743 . 8.482 -6.089 12.593 1.00 90.25 743 A 1 ATOM 5924 C CG . ASN A 0 743 . 7.174 -6.705 16.974 1.00 90.25 743 A 1 ATOM 5925 N ND2 . ASN A 0 743 . 8.035 -7.368 17.706 1.00 90.25 743 A 1 ATOM 5926 O OD1 . ASN A 0 743 . 6.374 -5.937 17.490 1.00 90.25 743 A 1 ATOM 5927 N N . GLU A 0 744 . 6.262 -6.411 12.499 1.00 90.80 744 A 1 ATOM 5928 C CA . GLU A 0 744 . 6.233 -6.820 11.088 1.00 90.80 744 A 1 ATOM 5929 C C . GLU A 0 744 . 6.875 -5.758 10.179 1.00 90.80 744 A 1 ATOM 5930 C CB . GLU A 0 744 . 4.769 -7.103 10.683 1.00 90.80 744 A 1 ATOM 5931 O O . GLU A 0 744 . 7.752 -6.068 9.375 1.00 90.80 744 A 1 ATOM 5932 C CG . GLU A 0 744 . 4.653 -7.706 9.275 1.00 90.80 744 A 1 ATOM 5933 C CD . GLU A 0 744 . 3.213 -7.992 8.797 1.00 90.80 744 A 1 ATOM 5934 O OE1 . GLU A 0 744 . 3.072 -8.893 7.937 1.00 90.80 744 A 1 ATOM 5935 O OE2 . GLU A 0 744 . 2.243 -7.318 9.240 1.00 90.80 744 A 1 ATOM 5936 N N . ALA A 0 745 . 6.492 -4.489 10.346 1.00 92.63 745 A 1 ATOM 5937 C CA . ALA A 0 745 . 7.040 -3.386 9.562 1.00 92.63 745 A 1 ATOM 5938 C C . ALA A 0 745 . 8.502 -3.080 9.933 1.00 92.63 745 A 1 ATOM 5939 C CB . ALA A 0 745 . 6.131 -2.168 9.755 1.00 92.63 745 A 1 ATOM 5940 O O . ALA A 0 745 . 9.314 -2.789 9.058 1.00 92.63 745 A 1 ATOM 5941 N N . ILE A 0 746 . 8.862 -3.170 11.215 1.00 94.06 746 A 1 ATOM 5942 C CA . ILE A 0 746 . 10.239 -2.935 11.675 1.00 94.06 746 A 1 ATOM 5943 C C . ILE A 0 746 . 11.188 -4.003 11.110 1.00 94.06 746 A 1 ATOM 5944 C CB . ILE A 0 746 . 10.280 -2.861 13.220 1.00 94.06 746 A 1 ATOM 5945 O O . ILE A 0 746 . 12.186 -3.663 10.475 1.00 94.06 746 A 1 ATOM 5946 C CG1 . ILE A 0 746 . 9.476 -1.637 13.713 1.00 94.06 746 A 1 ATOM 5947 C CG2 . ILE A 0 746 . 11.730 -2.790 13.729 1.00 94.06 746 A 1 ATOM 5948 C CD1 . ILE A 0 746 . 9.288 -1.559 15.233 1.00 94.06 746 A 1 ATOM 5949 N N . GLU A 0 747 . 10.854 -5.278 11.310 1.00 91.88 747 A 1 ATOM 5950 C CA . GLU A 0 747 . 11.681 -6.441 10.972 1.00 91.88 747 A 1 ATOM 5951 C C . GLU A 0 747 . 11.779 -6.670 9.456 1.00 91.88 747 A 1 ATOM 5952 C CB . GLU A 0 747 . 11.124 -7.701 11.679 1.00 91.88 747 A 1 ATOM 5953 O O . GLU A 0 747 . 12.843 -7.050 8.975 1.00 91.88 747 A 1 ATOM 5954 C CG . GLU A 0 747 . 11.264 -7.696 13.221 1.00 91.88 747 A 1 ATOM 5955 C CD . GLU A 0 747 . 10.451 -8.791 13.966 1.00 91.88 747 A 1 ATOM 5956 O OE1 . GLU A 0 747 . 10.513 -8.861 15.218 1.00 91.88 747 A 1 ATOM 5957 O OE2 . GLU A 0 747 . 9.632 -9.524 13.366 1.00 91.88 747 A 1 ATOM 5958 N N . GLN A 0 748 . 10.707 -6.425 8.689 1.00 92.94 748 A 1 ATOM 5959 C CA . GLN A 0 748 . 10.701 -6.696 7.242 1.00 92.94 748 A 1 ATOM 5960 C C . GLN A 0 748 . 11.027 -5.477 6.373 1.00 92.94 748 A 1 ATOM 5961 C CB . GLN A 0 748 . 9.363 -7.308 6.803 1.00 92.94 748 A 1 ATOM 5962 O O . GLN A 0 748 . 11.508 -5.664 5.259 1.00 92.94 748 A 1 ATOM 5963 C CG . GLN A 0 748 . 9.112 -8.681 7.439 1.00 92.94 748 A 1 ATOM 5964 C CD . GLN A 0 748 . 7.792 -9.299 6.991 1.00 92.94 748 A 1 ATOM 5965 N NE2 . GLN A 0 748 . 7.051 -9.889 7.902 1.00 92.94 748 A 1 ATOM 5966 O OE1 . GLN A 0 748 . 7.391 -9.267 5.836 1.00 92.94 748 A 1 ATOM 5967 N N . ILE A 0 749 . 10.764 -4.246 6.830 1.00 95.11 749 A 1 ATOM 5968 C CA . ILE A 0 749 . 10.941 -3.035 6.007 1.00 95.11 749 A 1 ATOM 5969 C C . ILE A 0 749 . 12.161 -2.243 6.471 1.00 95.11 749 A 1 ATOM 5970 C CB . ILE A 0 749 . 9.659 -2.163 5.953 1.00 95.11 749 A 1 ATOM 5971 O O . ILE A 0 749 . 13.088 -2.027 5.696 1.00 95.11 749 A 1 ATOM 5972 C CG1 . ILE A 0 749 . 8.432 -3.014 5.549 1.00 95.11 749 A 1 ATOM 5973 C CG2 . ILE A 0 749 . 9.864 -0.975 4.996 1.00 95.11 749 A 1 ATOM 5974 C CD1 . ILE A 0 749 . 7.100 -2.259 5.584 1.00 95.11 749 A 1 ATOM 5975 N N . PHE A 0 750 . 12.193 -1.803 7.729 1.00 95.77 750 A 1 ATOM 5976 C CA . PHE A 0 750 . 13.197 -0.830 8.172 1.00 95.77 750 A 1 ATOM 5977 C C . PHE A 0 750 . 14.567 -1.438 8.477 1.00 95.77 750 A 1 ATOM 5978 C CB . PHE A 0 750 . 12.654 -0.035 9.360 1.00 95.77 750 A 1 ATOM 5979 O O . PHE A 0 750 . 15.573 -0.915 7.995 1.00 95.77 750 A 1 ATOM 5980 C CG . PHE A 0 750 . 11.567 0.948 8.986 1.00 95.77 750 A 1 ATOM 5981 C CD1 . PHE A 0 750 . 11.844 1.970 8.059 1.00 95.77 750 A 1 ATOM 5982 C CD2 . PHE A 0 750 . 10.288 0.857 9.561 1.00 95.77 750 A 1 ATOM 5983 C CE1 . PHE A 0 750 . 10.851 2.895 7.706 1.00 95.77 750 A 1 ATOM 5984 C CE2 . PHE A 0 750 . 9.303 1.799 9.218 1.00 95.77 750 A 1 ATOM 5985 C CZ . PHE A 0 750 . 9.585 2.826 8.304 1.00 95.77 750 A 1 ATOM 5986 N N . ILE A 0 751 . 14.620 -2.545 9.225 1.00 92.21 751 A 1 ATOM 5987 C CA . ILE A 0 751 . 15.888 -3.204 9.574 1.00 92.21 751 A 1 ATOM 5988 C C . ILE A 0 751 . 16.635 -3.688 8.316 1.00 92.21 751 A 1 ATOM 5989 C CB . ILE A 0 751 . 15.679 -4.317 10.634 1.00 92.21 751 A 1 ATOM 5990 O O . ILE A 0 751 . 17.812 -3.349 8.175 1.00 92.21 751 A 1 ATOM 5991 C CG1 . ILE A 0 751 . 15.264 -3.684 11.980 1.00 92.21 751 A 1 ATOM 5992 C CG2 . ILE A 0 751 . 16.955 -5.166 10.799 1.00 92.21 751 A 1 ATOM 5993 C CD1 . ILE A 0 751 . 14.900 -4.703 13.069 1.00 92.21 751 A 1 ATOM 5994 N N . PRO A 0 752 . 15.997 -4.377 7.344 1.00 89.81 752 A 1 ATOM 5995 C CA . PRO A 0 752 . 16.672 -4.791 6.108 1.00 89.81 752 A 1 ATOM 5996 C C . PRO A 0 752 . 17.143 -3.609 5.250 1.00 89.81 752 A 1 ATOM 5997 C CB . PRO A 0 752 . 15.654 -5.654 5.353 1.00 89.81 752 A 1 ATOM 5998 O O . PRO A 0 752 . 18.078 -3.742 4.461 1.00 89.81 752 A 1 ATOM 5999 C CG . PRO A 0 752 . 14.745 -6.169 6.464 1.00 89.81 752 A 1 ATOM 6000 C CD . PRO A 0 752 . 14.661 -4.952 7.375 1.00 89.81 752 A 1 ATOM 6001 N N . SER A 0 753 . 16.525 -2.439 5.436 1.00 92.44 753 A 1 ATOM 6002 C CA . SER A 0 753 . 16.929 -1.185 4.795 1.00 92.44 753 A 1 ATOM 6003 C C . SER A 0 753 . 18.099 -0.481 5.497 1.00 92.44 753 A 1 ATOM 6004 C CB . SER A 0 753 . 15.736 -0.239 4.660 1.00 92.44 753 A 1 ATOM 6005 O O . SER A 0 753 . 18.544 0.570 5.038 1.00 92.44 753 A 1 ATOM 6006 O OG . SER A 0 753 . 14.674 -0.862 3.968 1.00 92.44 753 A 1 ATOM 6007 N N . GLY A 0 754 . 18.621 -1.043 6.593 1.00 92.07 754 A 1 ATOM 6008 C CA . GLY A 0 754 . 19.751 -0.505 7.353 1.00 92.07 754 A 1 ATOM 6009 C C . GLY A 0 754 . 19.380 0.556 8.393 1.00 92.07 754 A 1 ATOM 6010 O O . GLY A 0 754 . 20.271 1.239 8.892 1.00 92.07 754 A 1 ATOM 6011 N N . LYS A 0 755 . 18.092 0.727 8.727 1.00 92.75 755 A 1 ATOM 6012 C CA . LYS A 0 755 . 17.671 1.646 9.797 1.00 92.75 755 A 1 ATOM 6013 C C . LYS A 0 755 . 17.866 0.993 11.166 1.00 92.75 755 A 1 ATOM 6014 C CB . LYS A 0 755 . 16.216 2.105 9.606 1.00 92.75 755 A 1 ATOM 6015 O O . LYS A 0 755 . 17.475 -0.155 11.378 1.00 92.75 755 A 1 ATOM 6016 C CG . LYS A 0 755 . 15.940 2.871 8.299 1.00 92.75 755 A 1 ATOM 6017 C CD . LYS A 0 755 . 16.650 4.234 8.205 1.00 92.75 755 A 1 ATOM 6018 C CE . LYS A 0 755 . 16.276 4.906 6.872 1.00 92.75 755 A 1 ATOM 6019 N NZ . LYS A 0 755 . 16.880 6.252 6.690 1.00 92.75 755 A 1 ATOM 6020 N N . LEU A 0 756 . 18.437 1.747 12.101 1.00 92.50 756 A 1 ATOM 6021 C CA . LEU A 0 756 . 18.607 1.333 13.496 1.00 92.50 756 A 1 ATOM 6022 C C . LEU A 0 756 . 17.324 1.565 14.309 1.00 92.50 756 A 1 ATOM 6023 C CB . LEU A 0 756 . 19.794 2.100 14.098 1.00 92.50 756 A 1 ATOM 6024 O O . LEU A 0 756 . 16.485 2.385 13.944 1.00 92.50 756 A 1 ATOM 6025 C CG . LEU A 0 756 . 21.159 1.833 13.441 1.00 92.50 756 A 1 ATOM 6026 C CD1 . LEU A 0 756 . 22.205 2.746 14.081 1.00 92.50 756 A 1 ATOM 6027 C CD2 . LEU A 0 756 . 21.609 0.381 13.613 1.00 92.50 756 A 1 ATOM 6028 N N . SER A 0 757 . 17.180 0.890 15.451 1.00 88.98 757 A 1 ATOM 6029 C CA . SER A 0 757 . 15.993 1.015 16.315 1.00 88.98 757 A 1 ATOM 6030 C C . SER A 0 757 . 15.755 2.443 16.823 1.00 88.98 757 A 1 ATOM 6031 C CB . SER A 0 757 . 16.107 0.056 17.503 1.00 88.98 757 A 1 ATOM 6032 O O . SER A 0 757 . 14.611 2.877 16.899 1.00 88.98 757 A 1 ATOM 6033 O OG . SER A 0 757 . 17.322 0.275 18.199 1.00 88.98 757 A 1 ATOM 6034 N N . ASN A 0 758 . 16.816 3.206 17.102 1.00 91.53 758 A 1 ATOM 6035 C CA . ASN A 0 758 . 16.736 4.619 17.492 1.00 91.53 758 A 1 ATOM 6036 C C . ASN A 0 758 . 16.351 5.563 16.334 1.00 91.53 758 A 1 ATOM 6037 C CB . ASN A 0 758 . 18.064 5.047 18.148 1.00 91.53 758 A 1 ATOM 6038 O O . ASN A 0 758 . 15.984 6.708 16.582 1.00 91.53 758 A 1 ATOM 6039 C CG . ASN A 0 758 . 19.262 5.008 17.210 1.00 91.53 758 A 1 ATOM 6040 N ND2 . ASN A 0 758 . 20.317 5.724 17.516 1.00 91.53 758 A 1 ATOM 6041 O OD1 . ASN A 0 758 . 19.284 4.317 16.209 1.00 91.53 758 A 1 ATOM 6042 N N . GLN A 0 759 . 16.410 5.093 15.086 1.00 93.93 759 A 1 ATOM 6043 C CA . GLN A 0 759 . 15.994 5.836 13.892 1.00 93.93 759 A 1 ATOM 6044 C C . GLN A 0 759 . 14.549 5.529 13.475 1.00 93.93 759 A 1 ATOM 6045 C CB . GLN A 0 759 . 16.957 5.542 12.736 1.00 93.93 759 A 1 ATOM 6046 O O . GLN A 0 759 . 14.092 6.016 12.437 1.00 93.93 759 A 1 ATOM 6047 C CG . GLN A 0 759 . 18.388 6.017 13.013 1.00 93.93 759 A 1 ATOM 6048 C CD . GLN A 0 759 . 19.322 5.631 11.875 1.00 93.93 759 A 1 ATOM 6049 N NE2 . GLN A 0 759 . 20.269 6.473 11.524 1.00 93.93 759 A 1 ATOM 6050 O OE1 . GLN A 0 759 . 19.213 4.570 11.276 1.00 93.93 759 A 1 ATOM 6051 N N . ILE A 0 760 . 13.836 4.704 14.248 1.00 95.74 760 A 1 ATOM 6052 C CA . ILE A 0 760 . 12.469 4.274 13.964 1.00 95.74 760 A 1 ATOM 6053 C C . ILE A 0 760 . 11.565 4.751 15.099 1.00 95.74 760 A 1 ATOM 6054 C CB . ILE A 0 760 . 12.394 2.746 13.761 1.00 95.74 760 A 1 ATOM 6055 O O . ILE A 0 760 . 11.611 4.244 16.217 1.00 95.74 760 A 1 ATOM 6056 C CG1 . ILE A 0 760 . 13.334 2.257 12.632 1.00 95.74 760 A 1 ATOM 6057 C CG2 . ILE A 0 760 . 10.941 2.353 13.427 1.00 95.74 760 A 1 ATOM 6058 C CD1 . ILE A 0 760 . 13.584 0.745 12.676 1.00 95.74 760 A 1 ATOM 6059 N N . VAL A 0 761 . 10.708 5.723 14.803 1.00 96.39 761 A 1 ATOM 6060 C CA . VAL A 0 761 . 9.724 6.254 15.750 1.00 96.39 761 A 1 ATOM 6061 C C . VAL A 0 761 . 8.411 5.497 15.593 1.00 96.39 761 A 1 ATOM 6062 C CB . VAL A 0 761 . 9.537 7.770 15.558 1.00 96.39 761 A 1 ATOM 6063 O O . VAL A 0 761 . 7.855 5.426 14.503 1.00 96.39 761 A 1 ATOM 6064 C CG1 . VAL A 0 761 . 8.500 8.326 16.543 1.00 96.39 761 A 1 ATOM 6065 C CG2 . VAL A 0 761 . 10.861 8.512 15.787 1.00 96.39 761 A 1 ATOM 6066 N N . THR A 0 762 . 7.869 4.951 16.675 1.00 95.63 762 A 1 ATOM 6067 C CA . THR A 0 762 . 6.532 4.340 16.668 1.00 95.63 762 A 1 ATOM 6068 C C . THR A 0 762 . 5.544 5.209 17.427 1.00 95.63 762 A 1 ATOM 6069 C CB . THR A 0 762 . 6.536 2.930 17.259 1.00 95.63 762 A 1 ATOM 6070 O O . THR A 0 762 . 5.847 5.660 18.530 1.00 95.63 762 A 1 ATOM 6071 C CG2 . THR A 0 762 . 7.411 1.964 16.462 1.00 95.63 762 A 1 ATOM 6072 O OG1 . THR A 0 762 . 6.993 2.955 18.592 1.00 95.63 762 A 1 ATOM 6073 N N . PHE A 0 763 . 4.347 5.392 16.881 1.00 94.82 763 A 1 ATOM 6074 C CA . PHE A 0 763 . 3.295 6.207 17.476 1.00 94.82 763 A 1 ATOM 6075 C C . PHE A 0 763 . 1.945 5.492 17.416 1.00 94.82 763 A 1 ATOM 6076 C CB . PHE A 0 763 . 3.241 7.545 16.736 1.00 94.82 763 A 1 ATOM 6077 O O . PHE A 0 763 . 1.579 4.928 16.386 1.00 94.82 763 A 1 ATOM 6078 C CG . PHE A 0 763 . 2.160 8.467 17.252 1.00 94.82 763 A 1 ATOM 6079 C CD1 . PHE A 0 763 . 0.932 8.586 16.571 1.00 94.82 763 A 1 ATOM 6080 C CD2 . PHE A 0 763 . 2.358 9.151 18.461 1.00 94.82 763 A 1 ATOM 6081 C CE1 . PHE A 0 763 . -0.079 9.417 17.085 1.00 94.82 763 A 1 ATOM 6082 C CE2 . PHE A 0 763 . 1.340 9.959 18.982 1.00 94.82 763 A 1 ATOM 6083 C CZ . PHE A 0 763 . 0.130 10.115 18.288 1.00 94.82 763 A 1 ATOM 6084 N N . THR A 0 764 . 1.182 5.553 18.506 1.00 91.84 764 A 1 ATOM 6085 C CA . THR A 0 764 . -0.220 5.119 18.563 1.00 91.84 764 A 1 ATOM 6086 C C . THR A 0 764 . -1.033 6.158 19.309 1.00 91.84 764 A 1 ATOM 6087 C CB . THR A 0 764 . -0.416 3.790 19.313 1.00 91.84 764 A 1 ATOM 6088 O O . THR A 0 764 . -0.671 6.478 20.441 1.00 91.84 764 A 1 ATOM 6089 C CG2 . THR A 0 764 . 0.302 2.614 18.692 1.00 91.84 764 A 1 ATOM 6090 O OG1 . THR A 0 764 . 0.054 3.855 20.646 1.00 91.84 764 A 1 ATOM 6091 N N . CYS A 0 765 . -2.157 6.603 18.754 1.00 87.57 765 A 1 ATOM 6092 C CA . CYS A 0 765 . -3.123 7.418 19.491 1.00 87.57 765 A 1 ATOM 6093 C C . CYS A 0 765 . -4.456 6.695 19.706 1.00 87.57 765 A 1 ATOM 6094 C CB . CYS A 0 765 . -3.271 8.796 18.838 1.00 87.57 765 A 1 ATOM 6095 O O . CYS A 0 765 . -4.825 5.783 18.963 1.00 87.57 765 A 1 ATOM 6096 S SG . CYS A 0 765 . -3.946 8.733 17.149 1.00 87.57 765 A 1 ATOM 6097 N N . ASP A 0 766 . -5.180 7.110 20.745 1.00 83.34 766 A 1 ATOM 6098 C CA . ASP A 0 766 . -6.534 6.622 21.012 1.00 83.34 766 A 1 ATOM 6099 C C . ASP A 0 766 . -7.556 7.217 20.024 1.00 83.34 766 A 1 ATOM 6100 C CB . ASP A 0 766 . -6.912 6.878 22.492 1.00 83.34 766 A 1 ATOM 6101 O O . ASP A 0 766 . -7.262 8.128 19.244 1.00 83.34 766 A 1 ATOM 6102 C CG . ASP A 0 766 . -7.159 5.594 23.307 1.00 83.34 766 A 1 ATOM 6103 O OD1 . ASP A 0 766 . -7.455 4.537 22.701 1.00 83.34 766 A 1 ATOM 6104 O OD2 . ASP A 0 766 . -7.078 5.668 24.553 1.00 83.34 766 A 1 ATOM 6105 N N . HIS A 0 767 . -8.788 6.712 20.044 1.00 84.44 767 A 1 ATOM 6106 C CA . HIS A 0 767 . -9.860 7.283 19.226 1.00 84.44 767 A 1 ATOM 6107 C C . HIS A 0 767 . -10.345 8.630 19.795 1.00 84.44 767 A 1 ATOM 6108 C CB . HIS A 0 767 . -10.996 6.265 19.068 1.00 84.44 767 A 1 ATOM 6109 O O . HIS A 0 767 . -10.306 8.871 20.998 1.00 84.44 767 A 1 ATOM 6110 C CG . HIS A 0 767 . -11.863 6.495 17.852 1.00 84.44 767 A 1 ATOM 6111 C CD2 . HIS A 0 767 . -12.039 5.617 16.817 1.00 84.44 767 A 1 ATOM 6112 N ND1 . HIS A 0 767 . -12.651 7.593 17.572 1.00 84.44 767 A 1 ATOM 6113 C CE1 . HIS A 0 767 . -13.289 7.372 16.415 1.00 84.44 767 A 1 ATOM 6114 N NE2 . HIS A 0 767 . -12.953 6.177 15.925 1.00 84.44 767 A 1 ATOM 6115 N N . VAL A 0 768 . -10.877 9.500 18.931 1.00 82.75 768 A 1 ATOM 6116 C CA . VAL A 0 768 . -11.481 10.796 19.314 1.00 82.75 768 A 1 ATOM 6117 C C . VAL A 0 768 . -12.798 10.642 20.101 1.00 82.75 768 A 1 ATOM 6118 C CB . VAL A 0 768 . -11.699 11.660 18.051 1.00 82.75 768 A 1 ATOM 6119 O O . VAL A 0 768 . -13.237 11.584 20.755 1.00 82.75 768 A 1 ATOM 6120 C CG1 . VAL A 0 768 . -12.323 13.030 18.326 1.00 82.75 768 A 1 ATOM 6121 C CG2 . VAL A 0 768 . -10.370 11.939 17.339 1.00 82.75 768 A 1 ATOM 6122 N N . ILE A 0 769 . -13.446 9.472 20.049 1.00 85.12 769 A 1 ATOM 6123 C CA . ILE A 0 769 . -14.741 9.265 20.710 1.00 85.12 769 A 1 ATOM 6124 C C . ILE A 0 769 . -14.551 8.868 22.169 1.00 85.12 769 A 1 ATOM 6125 C CB . ILE A 0 769 . -15.644 8.244 19.986 1.00 85.12 769 A 1 ATOM 6126 O O . ILE A 0 769 . -13.548 8.260 22.544 1.00 85.12 769 A 1 ATOM 6127 C CG1 . ILE A 0 769 . -15.054 6.816 19.910 1.00 85.12 769 A 1 ATOM 6128 C CG2 . ILE A 0 769 . -16.044 8.772 18.600 1.00 85.12 769 A 1 ATOM 6129 C CD1 . ILE A 0 769 . -16.142 5.745 19.949 1.00 85.12 769 A 1 ATOM 6130 N N . ASN A 0 770 . -15.568 9.116 22.988 1.00 86.13 770 A 1 ATOM 6131 C CA . ASN A 0 770 . -15.650 8.486 24.294 1.00 86.13 770 A 1 ATOM 6132 C C . ASN A 0 770 . -16.082 7.025 24.118 1.00 86.13 770 A 1 ATOM 6133 C CB . ASN A 0 770 . -16.582 9.301 25.195 1.00 86.13 770 A 1 ATOM 6134 O O . ASN A 0 770 . -17.276 6.718 24.100 1.00 86.13 770 A 1 ATOM 6135 C CG . ASN A 0 770 . -16.532 8.816 26.632 1.00 86.13 770 A 1 ATOM 6136 N ND2 . ASN A 0 770 . -16.660 9.718 27.577 1.00 86.13 770 A 1 ATOM 6137 O OD1 . ASN A 0 770 . -16.350 7.651 26.949 1.00 86.13 770 A 1 ATOM 6138 N N . ALA A 0 771 . -15.100 6.131 24.004 1.00 84.90 771 A 1 ATOM 6139 C CA . ALA A 0 771 . -15.310 4.708 23.750 1.00 84.90 771 A 1 ATOM 6140 C C . ALA A 0 771 . -16.350 4.069 24.687 1.00 84.90 771 A 1 ATOM 6141 C CB . ALA A 0 771 . -13.951 4.013 23.867 1.00 84.90 771 A 1 ATOM 6142 O O . ALA A 0 771 . -17.200 3.316 24.229 1.00 84.90 771 A 1 ATOM 6143 N N . LYS A 0 772 . -16.371 4.434 25.976 1.00 84.98 772 A 1 ATOM 6144 C CA . LYS A 0 772 . -17.317 3.872 26.959 1.00 84.98 772 A 1 ATOM 6145 C C . LYS A 0 772 . -18.771 4.300 26.750 1.00 84.98 772 A 1 ATOM 6146 C CB . LYS A 0 772 . -16.882 4.256 28.379 1.00 84.98 772 A 1 ATOM 6147 O O . LYS A 0 772 . -19.671 3.621 27.232 1.00 84.98 772 A 1 ATOM 6148 C CG . LYS A 0 772 . -15.554 3.602 28.776 1.00 84.98 772 A 1 ATOM 6149 C CD . LYS A 0 772 . -15.205 3.960 30.224 1.00 84.98 772 A 1 ATOM 6150 C CE . LYS A 0 772 . -13.886 3.284 30.604 1.00 84.98 772 A 1 ATOM 6151 N NZ . LYS A 0 772 . -13.481 3.618 31.992 1.00 84.98 772 A 1 ATOM 6152 N N . LYS A 0 773 . -19.005 5.447 26.104 1.00 87.17 773 A 1 ATOM 6153 C CA . LYS A 0 773 . -20.352 6.003 25.889 1.00 87.17 773 A 1 ATOM 6154 C C . LYS A 0 773 . -20.867 5.773 24.474 1.00 87.17 773 A 1 ATOM 6155 C CB . LYS A 0 773 . -20.371 7.502 26.216 1.00 87.17 773 A 1 ATOM 6156 O O . LYS A 0 773 . -22.057 5.550 24.307 1.00 87.17 773 A 1 ATOM 6157 C CG . LYS A 0 773 . -20.152 7.790 27.707 1.00 87.17 773 A 1 ATOM 6158 C CD . LYS A 0 773 . -20.367 9.284 27.978 1.00 87.17 773 A 1 ATOM 6159 C CE . LYS A 0 773 . -20.193 9.605 29.465 1.00 87.17 773 A 1 ATOM 6160 N NZ . LYS A 0 773 . -20.532 11.024 29.746 1.00 87.17 773 A 1 ATOM 6161 N N . GLN A 0 774 . -19.978 5.832 23.485 1.00 91.03 774 A 1 ATOM 6162 C CA . GLN A 0 774 . -20.326 5.898 22.062 1.00 91.03 774 A 1 ATOM 6163 C C . GLN A 0 774 . -20.030 4.607 21.294 1.00 91.03 774 A 1 ATOM 6164 C CB . GLN A 0 774 . -19.559 7.064 21.432 1.00 91.03 774 A 1 ATOM 6165 O O . GLN A 0 774 . -20.475 4.456 20.161 1.00 91.03 774 A 1 ATOM 6166 C CG . GLN A 0 774 . -20.028 8.422 21.962 1.00 91.03 774 A 1 ATOM 6167 C CD . GLN A 0 774 . -19.153 9.537 21.420 1.00 91.03 774 A 1 ATOM 6168 N NE2 . GLN A 0 774 . -19.481 10.098 20.286 1.00 91.03 774 A 1 ATOM 6169 O OE1 . GLN A 0 774 . -18.134 9.891 21.999 1.00 91.03 774 A 1 ATOM 6170 N N . LEU A 0 775 . -19.304 3.658 21.885 1.00 92.76 775 A 1 ATOM 6171 C CA . LEU A 0 775 . -19.135 2.327 21.318 1.00 92.76 775 A 1 ATOM 6172 C C . LEU A 0 775 . -19.537 1.287 22.361 1.00 92.76 775 A 1 ATOM 6173 C CB . LEU A 0 775 . -17.696 2.154 20.795 1.00 92.76 775 A 1 ATOM 6174 O O . LEU A 0 775 . -19.058 1.310 23.492 1.00 92.76 775 A 1 ATOM 6175 C CG . LEU A 0 775 . -17.404 0.728 20.289 1.00 92.76 775 A 1 ATOM 6176 C CD1 . LEU A 0 775 . -18.208 0.331 19.052 1.00 92.76 775 A 1 ATOM 6177 C CD2 . LEU A 0 775 . -15.933 0.509 19.955 1.00 92.76 775 A 1 ATOM 6178 N N . ALA A 0 776 . -20.375 0.338 21.961 1.00 93.79 776 A 1 ATOM 6179 C CA . ALA A 0 776 . -20.665 -0.840 22.765 1.00 93.79 776 A 1 ATOM 6180 C C . ALA A 0 776 . -20.364 -2.100 21.955 1.00 93.79 776 A 1 ATOM 6181 C CB . ALA A 0 776 . -22.110 -0.766 23.253 1.00 93.79 776 A 1 ATOM 6182 O O . ALA A 0 776 . -20.942 -2.304 20.890 1.00 93.79 776 A 1 ATOM 6183 N N . VAL A 0 777 . -19.451 -2.936 22.449 1.00 94.27 777 A 1 ATOM 6184 C CA . VAL A 0 777 . -19.037 -4.177 21.786 1.00 94.27 777 A 1 ATOM 6185 C C . VAL A 0 777 . -19.542 -5.361 22.597 1.00 94.27 777 A 1 ATOM 6186 C CB . VAL A 0 777 . -17.513 -4.246 21.591 1.00 94.27 777 A 1 ATOM 6187 O O . VAL A 0 777 . -19.195 -5.508 23.767 1.00 94.27 777 A 1 ATOM 6188 C CG1 . VAL A 0 777 . -17.102 -5.496 20.803 1.00 94.27 777 A 1 ATOM 6189 C CG2 . VAL A 0 777 . -16.976 -3.022 20.850 1.00 94.27 777 A 1 ATOM 6190 N N . TYR A 0 778 . -20.332 -6.223 21.969 1.00 94.13 778 A 1 ATOM 6191 C CA . TYR A 0 778 . -20.979 -7.377 22.583 1.00 94.13 778 A 1 ATOM 6192 C C . TYR A 0 778 . -20.413 -8.672 21.990 1.00 94.13 778 A 1 ATOM 6193 C CB . TYR A 0 778 . -22.493 -7.284 22.362 1.00 94.13 778 A 1 ATOM 6194 O O . TYR A 0 778 . -20.796 -9.063 20.882 1.00 94.13 778 A 1 ATOM 6195 C CG . TYR A 0 778 . -23.112 -5.992 22.848 1.00 94.13 778 A 1 ATOM 6196 C CD1 . TYR A 0 778 . -23.408 -5.819 24.212 1.00 94.13 778 A 1 ATOM 6197 C CD2 . TYR A 0 778 . -23.372 -4.956 21.932 1.00 94.13 778 A 1 ATOM 6198 C CE1 . TYR A 0 778 . -23.992 -4.622 24.660 1.00 94.13 778 A 1 ATOM 6199 C CE2 . TYR A 0 778 . -23.931 -3.748 22.380 1.00 94.13 778 A 1 ATOM 6200 O OH . TYR A 0 778 . -24.767 -2.402 24.160 1.00 94.13 778 A 1 ATOM 6201 C CZ . TYR A 0 778 . -24.249 -3.584 23.741 1.00 94.13 778 A 1 ATOM 6202 N N . PRO A 0 779 . -19.503 -9.366 22.694 1.00 92.37 779 A 1 ATOM 6203 C CA . PRO A 0 779 . -19.071 -10.699 22.300 1.00 92.37 779 A 1 ATOM 6204 C C . PRO A 0 779 . -20.208 -11.696 22.550 1.00 92.37 779 A 1 ATOM 6205 C CB . PRO A 0 779 . -17.812 -10.996 23.130 1.00 92.37 779 A 1 ATOM 6206 O O . PRO A 0 779 . -20.591 -11.933 23.693 1.00 92.37 779 A 1 ATOM 6207 C CG . PRO A 0 779 . -17.421 -9.652 23.741 1.00 92.37 779 A 1 ATOM 6208 C CD . PRO A 0 779 . -18.754 -8.923 23.856 1.00 92.37 779 A 1 ATOM 6209 N N . LEU A 0 780 . -20.742 -12.308 21.498 1.00 90.61 780 A 1 ATOM 6210 C CA . LEU A 0 780 . -21.791 -13.323 21.577 1.00 90.61 780 A 1 ATOM 6211 C C . LEU A 0 780 . -21.178 -14.699 21.306 1.00 90.61 780 A 1 ATOM 6212 C CB . LEU A 0 780 . -22.921 -12.991 20.588 1.00 90.61 780 A 1 ATOM 6213 O O . LEU A 0 780 . -20.926 -15.066 20.161 1.00 90.61 780 A 1 ATOM 6214 C CG . LEU A 0 780 . -23.669 -11.669 20.841 1.00 90.61 780 A 1 ATOM 6215 C CD1 . LEU A 0 780 . -24.782 -11.549 19.797 1.00 90.61 780 A 1 ATOM 6216 C CD2 . LEU A 0 780 . -24.299 -11.589 22.233 1.00 90.61 780 A 1 ATOM 6217 N N . GLY A 0 781 . -20.915 -15.454 22.376 1.00 84.87 781 A 1 ATOM 6218 C CA . GLY A 0 781 . -20.317 -16.791 22.284 1.00 84.87 781 A 1 ATOM 6219 C C . GLY A 0 781 . -21.321 -17.941 22.362 1.00 84.87 781 A 1 ATOM 6220 O O . GLY A 0 781 . -20.940 -19.095 22.166 1.00 84.87 781 A 1 ATOM 6221 N N . VAL A 0 782 . -22.588 -17.642 22.667 1.00 83.35 782 A 1 ATOM 6222 C CA . VAL A 0 782 . -23.662 -18.619 22.901 1.00 83.35 782 A 1 ATOM 6223 C C . VAL A 0 782 . -24.993 -18.081 22.374 1.00 83.35 782 A 1 ATOM 6224 C CB . VAL A 0 782 . -23.787 -18.991 24.396 1.00 83.35 782 A 1 ATOM 6225 O O . VAL A 0 782 . -25.223 -16.873 22.404 1.00 83.35 782 A 1 ATOM 6226 C CG1 . VAL A 0 782 . -22.475 -19.581 24.924 1.00 83.35 782 A 1 ATOM 6227 C CG2 . VAL A 0 782 . -24.181 -17.810 25.293 1.00 83.35 782 A 1 ATOM 6228 N N . HIS A 0 783 . -25.858 -18.967 21.881 1.00 77.45 783 A 1 ATOM 6229 C CA . HIS A 0 783 . -27.201 -18.610 21.407 1.00 77.45 783 A 1 ATOM 6230 C C . HIS A 0 783 . -28.250 -18.724 22.522 1.00 77.45 783 A 1 ATOM 6231 C CB . HIS A 0 783 . -27.566 -19.505 20.217 1.00 77.45 783 A 1 ATOM 6232 O O . HIS A 0 783 . -28.968 -17.768 22.805 1.00 77.45 783 A 1 ATOM 6233 C CG . HIS A 0 783 . -28.946 -19.247 19.673 1.00 77.45 783 A 1 ATOM 6234 C CD2 . HIS A 0 783 . -30.007 -20.112 19.699 1.00 77.45 783 A 1 ATOM 6235 N ND1 . HIS A 0 783 . -29.383 -18.090 19.070 1.00 77.45 783 A 1 ATOM 6236 C CE1 . HIS A 0 783 . -30.674 -18.252 18.742 1.00 77.45 783 A 1 ATOM 6237 N NE2 . HIS A 0 783 . -31.097 -19.471 19.104 1.00 77.45 783 A 1 ATOM 6238 N N . SER A 0 784 . -28.321 -19.888 23.172 1.00 67.14 784 A 1 ATOM 6239 C CA . SER A 0 784 . -29.302 -20.194 24.215 1.00 67.14 784 A 1 ATOM 6240 C C . SER A 0 784 . -28.753 -21.220 25.205 1.00 67.14 784 A 1 ATOM 6241 C CB . SER A 0 784 . -30.599 -20.728 23.585 1.00 67.14 784 A 1 ATOM 6242 O O . SER A 0 784 . -28.021 -22.137 24.820 1.00 67.14 784 A 1 ATOM 6243 O OG . SER A 0 784 . -30.357 -21.911 22.842 1.00 67.14 784 A 1 ATOM 6244 N N . HIS A 0 785 . -29.174 -21.110 26.465 1.00 59.46 785 A 1 ATOM 6245 C CA . HIS A 0 785 . -29.132 -22.231 27.400 1.00 59.46 785 A 1 ATOM 6246 C C . HIS A 0 785 . -30.242 -23.207 26.995 1.00 59.46 785 A 1 ATOM 6247 C CB . HIS A 0 785 . -29.312 -21.716 28.836 1.00 59.46 785 A 1 ATOM 6248 O O . HIS A 0 785 . -31.418 -22.844 27.003 1.00 59.46 785 A 1 ATOM 6249 C CG . HIS A 0 785 . -28.224 -20.767 29.275 1.00 59.46 785 A 1 ATOM 6250 C CD2 . HIS A 0 785 . -28.338 -19.416 29.465 1.00 59.46 785 A 1 ATOM 6251 N ND1 . HIS A 0 785 . -26.927 -21.110 29.576 1.00 59.46 785 A 1 ATOM 6252 C CE1 . HIS A 0 785 . -26.273 -19.991 29.929 1.00 59.46 785 A 1 ATOM 6253 N NE2 . HIS A 0 785 . -27.099 -18.935 29.901 1.00 59.46 785 A 1 ATOM 6254 N N . GLN A 0 786 . -29.878 -24.407 26.557 1.00 52.30 786 A 1 ATOM 6255 C CA . GLN A 0 786 . -30.838 -25.456 26.236 1.00 52.30 786 A 1 ATOM 6256 C C . GLN A 0 786 . -31.481 -25.987 27.531 1.00 52.30 786 A 1 ATOM 6257 C CB . GLN A 0 786 . -30.150 -26.567 25.430 1.00 52.30 786 A 1 ATOM 6258 O O . GLN A 0 786 . -30.918 -25.886 28.623 1.00 52.30 786 A 1 ATOM 6259 C CG . GLN A 0 786 . -29.571 -26.121 24.077 1.00 52.30 786 A 1 ATOM 6260 C CD . GLN A 0 786 . -28.901 -27.273 23.328 1.00 52.30 786 A 1 ATOM 6261 N NE2 . GLN A 0 786 . -28.652 -27.145 22.045 1.00 52.30 786 A 1 ATOM 6262 O OE1 . GLN A 0 786 . -28.601 -28.322 23.853 1.00 52.30 786 A 1 ATOM 6263 N N . SER A 0 787 . -32.683 -26.556 27.421 1.00 46.46 787 A 1 ATOM 6264 C CA . SER A 0 787 . -33.489 -27.045 28.555 1.00 46.46 787 A 1 ATOM 6265 C C . SER A 0 787 . -32.841 -28.186 29.352 1.00 46.46 787 A 1 ATOM 6266 C CB . SER A 0 787 . -34.851 -27.505 28.022 1.00 46.46 787 A 1 ATOM 6267 O O . SER A 0 787 . -33.204 -28.414 30.500 1.00 46.46 787 A 1 ATOM 6268 O OG . SER A 0 787 . -34.690 -28.366 26.905 1.00 46.46 787 A 1 ATOM 6269 N N . ASN A 0 788 . -31.888 -28.897 28.750 1.00 52.44 788 A 1 ATOM 6270 C CA . ASN A 0 788 . -31.059 -29.948 29.352 1.00 52.44 788 A 1 ATOM 6271 C C . ASN A 0 788 . -29.830 -29.397 30.112 1.00 52.44 788 A 1 ATOM 6272 C CB . ASN A 0 788 . -30.653 -30.944 28.235 1.00 52.44 788 A 1 ATOM 6273 O O . ASN A 0 788 . -29.044 -30.180 30.637 1.00 52.44 788 A 1 ATOM 6274 C CG . ASN A 0 788 . -29.882 -30.296 27.092 1.00 52.44 788 A 1 ATOM 6275 N ND2 . ASN A 0 788 . -29.403 -31.052 26.136 1.00 52.44 788 A 1 ATOM 6276 O OD1 . ASN A 0 788 . -29.743 -29.087 27.053 1.00 52.44 788 A 1 ATOM 6277 N N . GLY A 0 789 . -29.647 -28.072 30.169 1.00 58.41 789 A 1 ATOM 6278 C CA . GLY A 0 789 . -28.468 -27.425 30.749 1.00 58.41 789 A 1 ATOM 6279 C C . GLY A 0 789 . -27.289 -27.283 29.780 1.00 58.41 789 A 1 ATOM 6280 O O . GLY A 0 789 . -26.308 -26.620 30.122 1.00 58.41 789 A 1 ATOM 6281 N N . GLU A 0 790 . -27.373 -27.840 28.568 1.00 62.03 790 A 1 ATOM 6282 C CA . GLU A 0 790 . -26.328 -27.684 27.557 1.00 62.03 790 A 1 ATOM 6283 C C . GLU A 0 790 . -26.357 -26.273 26.960 1.00 62.03 790 A 1 ATOM 6284 C CB . GLU A 0 790 . -26.415 -28.760 26.467 1.00 62.03 790 A 1 ATOM 6285 O O . GLU A 0 790 . -27.400 -25.657 26.742 1.00 62.03 790 A 1 ATOM 6286 C CG . GLU A 0 790 . -26.105 -30.163 27.012 1.00 62.03 790 A 1 ATOM 6287 C CD . GLU A 0 790 . -26.075 -31.239 25.915 1.00 62.03 790 A 1 ATOM 6288 O OE1 . GLU A 0 790 . -25.398 -32.266 26.137 1.00 62.03 790 A 1 ATOM 6289 O OE2 . GLU A 0 790 . -26.760 -31.058 24.882 1.00 62.03 790 A 1 ATOM 6290 N N . VAL A 0 791 . -25.181 -25.713 26.707 1.00 72.32 791 A 1 ATOM 6291 C CA . VAL A 0 791 . -25.048 -24.360 26.168 1.00 72.32 791 A 1 ATOM 6292 C C . VAL A 0 791 . -24.762 -24.464 24.678 1.00 72.32 791 A 1 ATOM 6293 C CB . VAL A 0 791 . -23.962 -23.588 26.931 1.00 72.32 791 A 1 ATOM 6294 O O . VAL A 0 791 . -23.723 -24.993 24.286 1.00 72.32 791 A 1 ATOM 6295 C CG1 . VAL A 0 791 . -23.835 -22.166 26.394 1.00 72.32 791 A 1 ATOM 6296 C CG2 . VAL A 0 791 . -24.297 -23.482 28.425 1.00 72.32 791 A 1 ATOM 6297 N N . PHE A 0 792 . -25.652 -23.932 23.834 1.00 81.81 792 A 1 ATOM 6298 C CA . PHE A 0 792 . -25.396 -23.906 22.394 1.00 81.81 792 A 1 ATOM 6299 C C . PHE A 0 792 . -24.368 -22.814 22.071 1.00 81.81 792 A 1 ATOM 6300 C CB . PHE A 0 792 . -26.696 -23.757 21.597 1.00 81.81 792 A 1 ATOM 6301 O O . PHE A 0 792 . -24.710 -21.632 21.957 1.00 81.81 792 A 1 ATOM 6302 C CG . PHE A 0 792 . -26.489 -24.013 20.114 1.00 81.81 792 A 1 ATOM 6303 C CD1 . PHE A 0 792 . -26.218 -22.951 19.230 1.00 81.81 792 A 1 ATOM 6304 C CD2 . PHE A 0 792 . -26.513 -25.332 19.622 1.00 81.81 792 A 1 ATOM 6305 C CE1 . PHE A 0 792 . -26.014 -23.199 17.862 1.00 81.81 792 A 1 ATOM 6306 C CE2 . PHE A 0 792 . -26.303 -25.582 18.254 1.00 81.81 792 A 1 ATOM 6307 C CZ . PHE A 0 792 . -26.062 -24.515 17.372 1.00 81.81 792 A 1 ATOM 6308 N N . SER A 0 793 . -23.095 -23.204 21.978 1.00 86.33 793 A 1 ATOM 6309 C CA . SER A 0 793 . -21.988 -22.296 21.674 1.00 86.33 793 A 1 ATOM 6310 C C . SER A 0 793 . -21.970 -21.915 20.196 1.00 86.33 793 A 1 ATOM 6311 C CB . SER A 0 793 . -20.651 -22.914 22.087 1.00 86.33 793 A 1 ATOM 6312 O O . SER A 0 793 . -22.064 -22.779 19.332 1.00 86.33 793 A 1 ATOM 6313 O OG . SER A 0 793 . -19.626 -21.945 21.965 1.00 86.33 793 A 1 ATOM 6314 N N . LEU A 0 794 . -21.820 -20.621 19.907 1.00 89.89 794 A 1 ATOM 6315 C CA . LEU A 0 794 . -21.678 -20.097 18.551 1.00 89.89 794 A 1 ATOM 6316 C C . LEU A 0 794 . -20.242 -20.309 18.060 1.00 89.89 794 A 1 ATOM 6317 C CB . LEU A 0 794 . -22.081 -18.611 18.523 1.00 89.89 794 A 1 ATOM 6318 O O . LEU A 0 794 . -19.359 -19.494 18.320 1.00 89.89 794 A 1 ATOM 6319 C CG . LEU A 0 794 . -23.580 -18.341 18.743 1.00 89.89 794 A 1 ATOM 6320 C CD1 . LEU A 0 794 . -23.820 -16.831 18.785 1.00 89.89 794 A 1 ATOM 6321 C CD2 . LEU A 0 794 . -24.449 -18.930 17.627 1.00 89.89 794 A 1 ATOM 6322 N N . ASP A 0 795 . -20.008 -21.414 17.361 1.00 91.23 795 A 1 ATOM 6323 C CA . ASP A 0 795 . -18.711 -21.770 16.788 1.00 91.23 795 A 1 ATOM 6324 C C . ASP A 0 795 . -18.772 -21.768 15.255 1.00 91.23 795 A 1 ATOM 6325 C CB . ASP A 0 795 . -18.255 -23.122 17.350 1.00 91.23 795 A 1 ATOM 6326 O O . ASP A 0 795 . -19.281 -22.698 14.627 1.00 91.23 795 A 1 ATOM 6327 C CG . ASP A 0 795 . -16.877 -23.535 16.828 1.00 91.23 795 A 1 ATOM 6328 O OD1 . ASP A 0 795 . -16.242 -22.775 16.063 1.00 91.23 795 A 1 ATOM 6329 O OD2 . ASP A 0 795 . -16.445 -24.658 17.143 1.00 91.23 795 A 1 ATOM 6330 N N . PHE A 0 796 . -18.209 -20.721 14.646 1.00 92.09 796 A 1 ATOM 6331 C CA . PHE A 0 796 . -18.134 -20.566 13.192 1.00 92.09 796 A 1 ATOM 6332 C C . PHE A 0 796 . -16.793 -21.048 12.611 1.00 92.09 796 A 1 ATOM 6333 C CB . PHE A 0 796 . -18.481 -19.125 12.803 1.00 92.09 796 A 1 ATOM 6334 O O . PHE A 0 796 . -16.336 -20.560 11.570 1.00 92.09 796 A 1 ATOM 6335 C CG . PHE A 0 796 . -19.880 -18.695 13.194 1.00 92.09 796 A 1 ATOM 6336 C CD1 . PHE A 0 796 . -20.968 -19.011 12.361 1.00 92.09 796 A 1 ATOM 6337 C CD2 . PHE A 0 796 . -20.099 -17.977 14.382 1.00 92.09 796 A 1 ATOM 6338 C CE1 . PHE A 0 796 . -22.269 -18.608 12.709 1.00 92.09 796 A 1 ATOM 6339 C CE2 . PHE A 0 796 . -21.398 -17.570 14.729 1.00 92.09 796 A 1 ATOM 6340 C CZ . PHE A 0 796 . -22.484 -17.888 13.896 1.00 92.09 796 A 1 ATOM 6341 N N . THR A 0 797 . -16.111 -21.993 13.265 1.00 89.56 797 A 1 ATOM 6342 C CA . THR A 0 797 . -14.977 -22.710 12.661 1.00 89.56 797 A 1 ATOM 6343 C C . THR A 0 797 . -15.407 -23.487 11.415 1.00 89.56 797 A 1 ATOM 6344 C CB . THR A 0 797 . -14.297 -23.669 13.648 1.00 89.56 797 A 1 ATOM 6345 O O . THR A 0 797 . -16.574 -23.825 11.241 1.00 89.56 797 A 1 ATOM 6346 C CG2 . THR A 0 797 . -13.513 -22.934 14.735 1.00 89.56 797 A 1 ATOM 6347 O OG1 . THR A 0 797 . -15.227 -24.546 14.217 1.00 89.56 797 A 1 ATOM 6348 N N . TYR A 0 798 . -14.464 -23.785 10.513 1.00 84.39 798 A 1 ATOM 6349 C CA . TYR A 0 798 . -14.764 -24.454 9.237 1.00 84.39 798 A 1 ATOM 6350 C C . TYR A 0 798 . -15.549 -25.767 9.403 1.00 84.39 798 A 1 ATOM 6351 C CB . TYR A 0 798 . -13.451 -24.702 8.480 1.00 84.39 798 A 1 ATOM 6352 O O . TYR A 0 798 . -16.442 -26.039 8.609 1.00 84.39 798 A 1 ATOM 6353 C CG . TYR A 0 798 . -13.643 -25.350 7.121 1.00 84.39 798 A 1 ATOM 6354 C CD1 . TYR A 0 798 . -13.599 -26.752 6.994 1.00 84.39 798 A 1 ATOM 6355 C CD2 . TYR A 0 798 . -13.872 -24.551 5.984 1.00 84.39 798 A 1 ATOM 6356 C CE1 . TYR A 0 798 . -13.803 -27.352 5.738 1.00 84.39 798 A 1 ATOM 6357 C CE2 . TYR A 0 798 . -14.084 -25.150 4.724 1.00 84.39 798 A 1 ATOM 6358 O OH . TYR A 0 798 . -14.254 -27.153 3.399 1.00 84.39 798 A 1 ATOM 6359 C CZ . TYR A 0 798 . -14.054 -26.557 4.603 1.00 84.39 798 A 1 ATOM 6360 N N . GLN A 0 799 . -15.246 -26.534 10.455 1.00 85.16 799 A 1 ATOM 6361 C CA . GLN A 0 799 . -15.896 -27.811 10.765 1.00 85.16 799 A 1 ATOM 6362 C C . GLN A 0 799 . -17.360 -27.638 11.198 1.00 85.16 799 A 1 ATOM 6363 C CB . GLN A 0 799 . -15.093 -28.510 11.876 1.00 85.16 799 A 1 ATOM 6364 O O . GLN A 0 799 . -18.200 -28.458 10.842 1.00 85.16 799 A 1 ATOM 6365 C CG . GLN A 0 799 . -13.679 -28.917 11.420 1.00 85.16 799 A 1 ATOM 6366 C CD . GLN A 0 799 . -12.813 -29.474 12.548 1.00 85.16 799 A 1 ATOM 6367 N NE2 . GLN A 0 799 . -11.602 -29.895 12.257 1.00 85.16 799 A 1 ATOM 6368 O OE1 . GLN A 0 799 . -13.170 -29.516 13.708 1.00 85.16 799 A 1 ATOM 6369 N N . ASN A 0 800 . -17.670 -26.555 11.919 1.00 88.34 800 A 1 ATOM 6370 C CA . ASN A 0 800 . -18.972 -26.353 12.559 1.00 88.34 800 A 1 ATOM 6371 C C . ASN A 0 800 . -19.871 -25.346 11.824 1.00 88.34 800 A 1 ATOM 6372 C CB . ASN A 0 800 . -18.716 -25.968 14.030 1.00 88.34 800 A 1 ATOM 6373 O O . ASN A 0 800 . -21.092 -25.406 11.951 1.00 88.34 800 A 1 ATOM 6374 C CG . ASN A 0 800 . -18.201 -27.141 14.854 1.00 88.34 800 A 1 ATOM 6375 N ND2 . ASN A 0 800 . -17.616 -26.917 16.004 1.00 88.34 800 A 1 ATOM 6376 O OD1 . ASN A 0 800 . -18.326 -28.295 14.482 1.00 88.34 800 A 1 ATOM 6377 N N . ARG A 0 801 . -19.310 -24.447 11.005 1.00 89.19 801 A 1 ATOM 6378 C CA . ARG A 0 801 . -20.057 -23.347 10.363 1.00 89.19 801 A 1 ATOM 6379 C C . ARG A 0 801 . -21.130 -23.804 9.373 1.00 89.19 801 A 1 ATOM 6380 C CB . ARG A 0 801 . -19.077 -22.359 9.707 1.00 89.19 801 A 1 ATOM 6381 O O . ARG A 0 801 . -22.073 -23.054 9.133 1.00 89.19 801 A 1 ATOM 6382 C CG . ARG A 0 801 . -18.393 -22.918 8.448 1.00 89.19 801 A 1 ATOM 6383 C CD . ARG A 0 801 . -17.384 -21.920 7.879 1.00 89.19 801 A 1 ATOM 6384 N NE . ARG A 0 801 . -16.789 -22.428 6.626 1.00 89.19 801 A 1 ATOM 6385 N NH1 . ARG A 0 801 . -15.619 -20.541 6.054 1.00 89.19 801 A 1 ATOM 6386 N NH2 . ARG A 0 801 . -15.734 -22.243 4.615 1.00 89.19 801 A 1 ATOM 6387 C CZ . ARG A 0 801 . -16.051 -21.739 5.774 1.00 89.19 801 A 1 ATOM 6388 N N . SER A 0 802 . -20.974 -24.988 8.776 1.00 88.54 802 A 1 ATOM 6389 C CA . SER A 0 802 . -21.940 -25.597 7.850 1.00 88.54 802 A 1 ATOM 6390 C C . SER A 0 802 . -23.053 -26.367 8.565 1.00 88.54 802 A 1 ATOM 6391 C CB . SER A 0 802 . -21.216 -26.525 6.867 1.00 88.54 802 A 1 ATOM 6392 O O . SER A 0 802 . -23.991 -26.814 7.906 1.00 88.54 802 A 1 ATOM 6393 O OG . SER A 0 802 . -20.395 -27.424 7.586 1.00 88.54 802 A 1 ATOM 6394 N N . ASN A 0 803 . -22.982 -26.512 9.895 1.00 92.00 803 A 1 ATOM 6395 C CA . ASN A 0 803 . -24.037 -27.139 10.678 1.00 92.00 803 A 1 ATOM 6396 C C . ASN A 0 803 . -25.342 -26.327 10.528 1.00 92.00 803 A 1 ATOM 6397 C CB . ASN A 0 803 . -23.582 -27.259 12.143 1.00 92.00 803 A 1 ATOM 6398 O O . ASN A 0 803 . -25.359 -25.143 10.881 1.00 92.00 803 A 1 ATOM 6399 C CG . ASN A 0 803 . -24.582 -27.967 13.042 1.00 92.00 803 A 1 ATOM 6400 N ND2 . ASN A 0 803 . -24.145 -28.429 14.188 1.00 92.00 803 A 1 ATOM 6401 O OD1 . ASN A 0 803 . -25.762 -28.095 12.755 1.00 92.00 803 A 1 ATOM 6402 N N . PRO A 0 804 . -26.446 -26.939 10.056 1.00 91.70 804 A 1 ATOM 6403 C CA . PRO A 0 804 . -27.721 -26.250 9.877 1.00 91.70 804 A 1 ATOM 6404 C C . PRO A 0 804 . -28.217 -25.534 11.138 1.00 91.70 804 A 1 ATOM 6405 C CB . PRO A 0 804 . -28.696 -27.340 9.431 1.00 91.70 804 A 1 ATOM 6406 O O . PRO A 0 804 . -28.678 -24.400 11.050 1.00 91.70 804 A 1 ATOM 6407 C CG . PRO A 0 804 . -27.812 -28.377 8.751 1.00 91.70 804 A 1 ATOM 6408 C CD . PRO A 0 804 . -26.531 -28.309 9.567 1.00 91.70 804 A 1 ATOM 6409 N N . HIS A 0 805 . -28.041 -26.141 12.316 1.00 90.58 805 A 1 ATOM 6410 C CA . HIS A 0 805 . -28.440 -25.529 13.586 1.00 90.58 805 A 1 ATOM 6411 C C . HIS A 0 805 . -27.645 -24.256 13.899 1.00 90.58 805 A 1 ATOM 6412 C CB . HIS A 0 805 . -28.272 -26.548 14.721 1.00 90.58 805 A 1 ATOM 6413 O O . HIS A 0 805 . -28.197 -23.317 14.463 1.00 90.58 805 A 1 ATOM 6414 C CG . HIS A 0 805 . -29.180 -27.741 14.586 1.00 90.58 805 A 1 ATOM 6415 C CD2 . HIS A 0 805 . -28.807 -29.035 14.340 1.00 90.58 805 A 1 ATOM 6416 N ND1 . HIS A 0 805 . -30.552 -27.724 14.684 1.00 90.58 805 A 1 ATOM 6417 C CE1 . HIS A 0 805 . -30.997 -28.979 14.508 1.00 90.58 805 A 1 ATOM 6418 N NE2 . HIS A 0 805 . -29.969 -29.812 14.287 1.00 90.58 805 A 1 ATOM 6419 N N . MET A 0 806 . -26.367 -24.196 13.506 1.00 90.95 806 A 1 ATOM 6420 C CA . MET A 0 806 . -25.528 -23.004 13.676 1.00 90.95 806 A 1 ATOM 6421 C C . MET A 0 806 . -26.010 -21.855 12.786 1.00 90.95 806 A 1 ATOM 6422 C CB . MET A 0 806 . -24.069 -23.351 13.336 1.00 90.95 806 A 1 ATOM 6423 O O . MET A 0 806 . -26.088 -20.709 13.225 1.00 90.95 806 A 1 ATOM 6424 C CG . MET A 0 806 . -23.092 -22.238 13.733 1.00 90.95 806 A 1 ATOM 6425 S SD . MET A 0 806 . -23.009 -21.890 15.509 1.00 90.95 806 A 1 ATOM 6426 C CE . MET A 0 806 . -22.440 -23.514 16.082 1.00 90.95 806 A 1 ATOM 6427 N N . ILE A 0 807 . -26.353 -22.171 11.535 1.00 93.30 807 A 1 ATOM 6428 C CA . ILE A 0 807 . -26.847 -21.198 10.556 1.00 93.30 807 A 1 ATOM 6429 C C . ILE A 0 807 . -28.211 -20.647 10.982 1.00 93.30 807 A 1 ATOM 6430 C CB . ILE A 0 807 . -26.923 -21.842 9.155 1.00 93.30 807 A 1 ATOM 6431 O O . ILE A 0 807 . -28.437 -19.436 10.912 1.00 93.30 807 A 1 ATOM 6432 C CG1 . ILE A 0 807 . -25.528 -22.297 8.663 1.00 93.30 807 A 1 ATOM 6433 C CG2 . ILE A 0 807 . -27.561 -20.834 8.180 1.00 93.30 807 A 1 ATOM 6434 C CD1 . ILE A 0 807 . -25.591 -23.260 7.470 1.00 93.30 807 A 1 ATOM 6435 N N . ASP A 0 808 . -29.101 -21.520 11.453 1.00 93.22 808 A 1 ATOM 6436 C CA . ASP A 0 808 . -30.426 -21.134 11.934 1.00 93.22 808 A 1 ATOM 6437 C C . ASP A 0 808 . -30.307 -20.284 13.212 1.00 93.22 808 A 1 ATOM 6438 C CB . ASP A 0 808 . -31.296 -22.388 12.145 1.00 93.22 808 A 1 ATOM 6439 O O . ASP A 0 808 . -30.889 -19.202 13.281 1.00 93.22 808 A 1 ATOM 6440 C CG . ASP A 0 808 . -31.591 -23.190 10.861 1.00 93.22 808 A 1 ATOM 6441 O OD1 . ASP A 0 808 . -31.462 -22.664 9.730 1.00 93.22 808 A 1 ATOM 6442 O OD2 . ASP A 0 808 . -31.965 -24.381 10.973 1.00 93.22 808 A 1 ATOM 6443 N N . ALA A 0 809 . -29.466 -20.690 14.174 1.00 91.79 809 A 1 ATOM 6444 C CA . ALA A 0 809 . -29.180 -19.905 15.378 1.00 91.79 809 A 1 ATOM 6445 C C . ALA A 0 809 . -28.609 -18.518 15.041 1.00 91.79 809 A 1 ATOM 6446 C CB . ALA A 0 809 . -28.205 -20.692 16.263 1.00 91.79 809 A 1 ATOM 6447 O O . ALA A 0 809 . -29.013 -17.517 15.633 1.00 91.79 809 A 1 ATOM 6448 N N . CYS A 0 810 . -27.700 -18.437 14.063 1.00 93.76 810 A 1 ATOM 6449 C CA . CYS A 0 810 . -27.157 -17.174 13.569 1.00 93.76 810 A 1 ATOM 6450 C C . CYS A 0 810 . -28.258 -16.262 13.002 1.00 93.76 810 A 1 ATOM 6451 C CB . CYS A 0 810 . -26.078 -17.492 12.523 1.00 93.76 810 A 1 ATOM 6452 O O . CYS A 0 810 . -28.330 -15.087 13.368 1.00 93.76 810 A 1 ATOM 6453 S SG . CYS A 0 810 . -25.315 -15.973 11.885 1.00 93.76 810 A 1 ATOM 6454 N N . GLY A 0 811 . -29.142 -16.814 12.166 1.00 94.22 811 A 1 ATOM 6455 C CA . GLY A 0 811 . -30.279 -16.089 11.597 1.00 94.22 811 A 1 ATOM 6456 C C . GLY A 0 811 . -31.263 -15.595 12.658 1.00 94.22 811 A 1 ATOM 6457 O O . GLY A 0 811 . -31.712 -14.454 12.586 1.00 94.22 811 A 1 ATOM 6458 N N . GLU A 0 812 . -31.544 -16.404 13.682 1.00 93.50 812 A 1 ATOM 6459 C CA . GLU A 0 812 . -32.409 -16.018 14.804 1.00 93.50 812 A 1 ATOM 6460 C C . GLU A 0 812 . -31.791 -14.898 15.659 1.00 93.50 812 A 1 ATOM 6461 C CB . GLU A 0 812 . -32.741 -17.253 15.662 1.00 93.50 812 A 1 ATOM 6462 O O . GLU A 0 812 . -32.490 -13.959 16.043 1.00 93.50 812 A 1 ATOM 6463 C CG . GLU A 0 812 . -33.723 -18.239 14.991 1.00 93.50 812 A 1 ATOM 6464 C CD . GLU A 0 812 . -35.163 -17.705 14.829 1.00 93.50 812 A 1 ATOM 6465 O OE1 . GLU A 0 812 . -36.021 -18.422 14.257 1.00 93.50 812 A 1 ATOM 6466 O OE2 . GLU A 0 812 . -35.438 -16.564 15.264 1.00 93.50 812 A 1 ATOM 6467 N N . VAL A 0 813 . -30.471 -14.917 15.901 1.00 93.38 813 A 1 ATOM 6468 C CA . VAL A 0 813 . -29.779 -13.791 16.560 1.00 93.38 813 A 1 ATOM 6469 C C . VAL A 0 813 . -29.939 -12.504 15.747 1.00 93.38 813 A 1 ATOM 6470 C CB . VAL A 0 813 . -28.285 -14.093 16.812 1.00 93.38 813 A 1 ATOM 6471 O O . VAL A 0 813 . -30.307 -11.464 16.296 1.00 93.38 813 A 1 ATOM 6472 C CG1 . VAL A 0 813 . -27.534 -12.864 17.345 1.00 93.38 813 A 1 ATOM 6473 C CG2 . VAL A 0 813 . -28.099 -15.249 17.810 1.00 93.38 813 A 1 ATOM 6474 N N . ILE A 0 814 . -29.711 -12.567 14.433 1.00 94.49 814 A 1 ATOM 6475 C CA . ILE A 0 814 . -29.850 -11.407 13.542 1.00 94.49 814 A 1 ATOM 6476 C C . ILE A 0 814 . -31.297 -10.914 13.510 1.00 94.49 814 A 1 ATOM 6477 C CB . ILE A 0 814 . -29.332 -11.747 12.130 1.00 94.49 814 A 1 ATOM 6478 O O . ILE A 0 814 . -31.520 -9.705 13.558 1.00 94.49 814 A 1 ATOM 6479 C CG1 . ILE A 0 814 . -27.806 -11.968 12.193 1.00 94.49 814 A 1 ATOM 6480 C CG2 . ILE A 0 814 . -29.658 -10.636 11.110 1.00 94.49 814 A 1 ATOM 6481 C CD1 . ILE A 0 814 . -27.262 -12.656 10.945 1.00 94.49 814 A 1 ATOM 6482 N N . LEU A 0 815 . -32.281 -11.816 13.484 1.00 94.45 815 A 1 ATOM 6483 C CA . LEU A 0 815 . -33.698 -11.465 13.541 1.00 94.45 815 A 1 ATOM 6484 C C . LEU A 0 815 . -34.028 -10.694 14.825 1.00 94.45 815 A 1 ATOM 6485 C CB . LEU A 0 815 . -34.541 -12.746 13.405 1.00 94.45 815 A 1 ATOM 6486 O O . LEU A 0 815 . -34.642 -9.629 14.748 1.00 94.45 815 A 1 ATOM 6487 C CG . LEU A 0 815 . -36.060 -12.516 13.517 1.00 94.45 815 A 1 ATOM 6488 C CD1 . LEU A 0 815 . -36.592 -11.594 12.416 1.00 94.45 815 A 1 ATOM 6489 C CD2 . LEU A 0 815 . -36.803 -13.846 13.410 1.00 94.45 815 A 1 ATOM 6490 N N . GLN A 0 816 . -33.583 -11.179 15.987 1.00 92.98 816 A 1 ATOM 6491 C CA . GLN A 0 816 . -33.808 -10.495 17.265 1.00 92.98 816 A 1 ATOM 6492 C C . GLN A 0 816 . -33.140 -9.116 17.311 1.00 92.98 816 A 1 ATOM 6493 C CB . GLN A 0 816 . -33.289 -11.353 18.423 1.00 92.98 816 A 1 ATOM 6494 O O . GLN A 0 816 . -33.734 -8.160 17.812 1.00 92.98 816 A 1 ATOM 6495 C CG . GLN A 0 816 . -34.145 -12.605 18.655 1.00 92.98 816 A 1 ATOM 6496 C CD . GLN A 0 816 . -33.665 -13.418 19.851 1.00 92.98 816 A 1 ATOM 6497 N NE2 . GLN A 0 816 . -34.047 -14.670 19.949 1.00 92.98 816 A 1 ATOM 6498 O OE1 . GLN A 0 816 . -32.974 -12.940 20.736 1.00 92.98 816 A 1 ATOM 6499 N N . ILE A 0 817 . -31.939 -8.985 16.740 1.00 93.54 817 A 1 ATOM 6500 C CA . ILE A 0 817 . -31.262 -7.692 16.596 1.00 93.54 817 A 1 ATOM 6501 C C . ILE A 0 817 . -32.073 -6.759 15.677 1.00 93.54 817 A 1 ATOM 6502 C CB . ILE A 0 817 . -29.803 -7.906 16.120 1.00 93.54 817 A 1 ATOM 6503 O O . ILE A 0 817 . -32.334 -5.610 16.041 1.00 93.54 817 A 1 ATOM 6504 C CG1 . ILE A 0 817 . -28.946 -8.584 17.215 1.00 93.54 817 A 1 ATOM 6505 C CG2 . ILE A 0 817 . -29.177 -6.549 15.782 1.00 93.54 817 A 1 ATOM 6506 C CD1 . ILE A 0 817 . -27.592 -9.109 16.726 1.00 93.54 817 A 1 ATOM 6507 N N . CYS A 0 818 . -32.540 -7.250 14.524 1.00 92.55 818 A 1 ATOM 6508 C CA . CYS A 0 818 . -33.328 -6.479 13.554 1.00 92.55 818 A 1 ATOM 6509 C C . CYS A 0 818 . -34.668 -5.989 14.118 1.00 92.55 818 A 1 ATOM 6510 C CB . CYS A 0 818 . -33.586 -7.336 12.306 1.00 92.55 818 A 1 ATOM 6511 O O . CYS A 0 818 . -35.121 -4.905 13.752 1.00 92.55 818 A 1 ATOM 6512 S SG . CYS A 0 818 . -32.060 -7.555 11.354 1.00 92.55 818 A 1 ATOM 6513 N N . GLN A 0 819 . -35.294 -6.770 15.001 1.00 91.45 819 A 1 ATOM 6514 C CA . GLN A 0 819 . -36.545 -6.413 15.675 1.00 91.45 819 A 1 ATOM 6515 C C . GLN A 0 819 . -36.376 -5.278 16.688 1.00 91.45 819 A 1 ATOM 6516 C CB . GLN A 0 819 . -37.064 -7.649 16.421 1.00 91.45 819 A 1 ATOM 6517 O O . GLN A 0 819 . -37.326 -4.547 16.962 1.00 91.45 819 A 1 ATOM 6518 C CG . GLN A 0 819 . -37.693 -8.677 15.478 1.00 91.45 819 A 1 ATOM 6519 C CD . GLN A 0 819 . -38.047 -9.982 16.180 1.00 91.45 819 A 1 ATOM 6520 N NE2 . GLN A 0 819 . -38.800 -10.842 15.533 1.00 91.45 819 A 1 ATOM 6521 O OE1 . GLN A 0 819 . -37.682 -10.254 17.312 1.00 91.45 819 A 1 ATOM 6522 N N . GLN A 0 820 . -35.193 -5.164 17.291 1.00 90.02 820 A 1 ATOM 6523 C CA . GLN A 0 820 . -34.985 -4.364 18.494 1.00 90.02 820 A 1 ATOM 6524 C C . GLN A 0 820 . -34.154 -3.103 18.268 1.00 90.02 820 A 1 ATOM 6525 C CB . GLN A 0 820 . -34.348 -5.271 19.556 1.00 90.02 820 A 1 ATOM 6526 O O . GLN A 0 820 . -34.320 -2.146 19.024 1.00 90.02 820 A 1 ATOM 6527 C CG . GLN A 0 820 . -35.376 -6.294 20.072 1.00 90.02 820 A 1 ATOM 6528 C CD . GLN A 0 820 . -34.941 -6.995 21.351 1.00 90.02 820 A 1 ATOM 6529 N NE2 . GLN A 0 820 . -35.098 -8.292 21.449 1.00 90.02 820 A 1 ATOM 6530 O OE1 . GLN A 0 820 . -34.561 -6.367 22.327 1.00 90.02 820 A 1 ATOM 6531 N N . LEU A 0 821 . -33.269 -3.095 17.267 1.00 90.80 821 A 1 ATOM 6532 C CA . LEU A 0 821 . -32.322 -2.004 17.038 1.00 90.80 821 A 1 ATOM 6533 C C . LEU A 0 821 . -32.668 -1.185 15.775 1.00 90.80 821 A 1 ATOM 6534 C CB . LEU A 0 821 . -30.881 -2.544 17.018 1.00 90.80 821 A 1 ATOM 6535 O O . LEU A 0 821 . -33.099 -1.747 14.762 1.00 90.80 821 A 1 ATOM 6536 C CG . LEU A 0 821 . -30.469 -3.358 18.263 1.00 90.80 821 A 1 ATOM 6537 C CD1 . LEU A 0 821 . -28.977 -3.678 18.207 1.00 90.80 821 A 1 ATOM 6538 C CD2 . LEU A 0 821 . -30.706 -2.623 19.586 1.00 90.80 821 A 1 ATOM 6539 N N . PRO A 0 822 . -32.492 0.149 15.803 1.00 85.76 822 A 1 ATOM 6540 C CA . PRO A 0 822 . -32.912 1.047 14.722 1.00 85.76 822 A 1 ATOM 6541 C C . PRO A 0 822 . -31.914 1.112 13.547 1.00 85.76 822 A 1 ATOM 6542 C CB . PRO A 0 822 . -33.074 2.404 15.416 1.00 85.76 822 A 1 ATOM 6543 O O . PRO A 0 822 . -30.838 0.524 13.602 1.00 85.76 822 A 1 ATOM 6544 C CG . PRO A 0 822 . -31.977 2.379 16.480 1.00 85.76 822 A 1 ATOM 6545 C CD . PRO A 0 822 . -31.985 0.922 16.934 1.00 85.76 822 A 1 ATOM 6546 N N . ALA A 0 823 . -32.291 1.846 12.490 1.00 89.05 823 A 1 ATOM 6547 C CA . ALA A 0 823 . -31.432 2.284 11.378 1.00 89.05 823 A 1 ATOM 6548 C C . ALA A 0 823 . -30.738 1.149 10.586 1.00 89.05 823 A 1 ATOM 6549 C CB . ALA A 0 823 . -30.474 3.353 11.930 1.00 89.05 823 A 1 ATOM 6550 O O . ALA A 0 823 . -31.254 0.025 10.515 1.00 89.05 823 A 1 ATOM 6551 N N . GLY A 0 824 . -29.622 1.466 9.922 1.00 92.41 824 A 1 ATOM 6552 C CA . GLY A 0 824 . -28.806 0.548 9.134 1.00 92.41 824 A 1 ATOM 6553 C C . GLY A 0 824 . -27.994 -0.426 9.989 1.00 92.41 824 A 1 ATOM 6554 O O . GLY A 0 824 . -27.297 -0.029 10.929 1.00 92.41 824 A 1 ATOM 6555 N N . ILE A 0 825 . -28.081 -1.707 9.631 1.00 94.40 825 A 1 ATOM 6556 C CA . ILE A 0 825 . -27.337 -2.814 10.230 1.00 94.40 825 A 1 ATOM 6557 C C . ILE A 0 825 . -26.441 -3.420 9.150 1.00 94.40 825 A 1 ATOM 6558 C CB . ILE A 0 825 . -28.294 -3.867 10.833 1.00 94.40 825 A 1 ATOM 6559 O O . ILE A 0 825 . -26.930 -3.874 8.116 1.00 94.40 825 A 1 ATOM 6560 C CG1 . ILE A 0 825 . -29.297 -3.221 11.821 1.00 94.40 825 A 1 ATOM 6561 C CG2 . ILE A 0 825 . -27.481 -5.015 11.474 1.00 94.40 825 A 1 ATOM 6562 C CD1 . ILE A 0 825 . -30.249 -4.208 12.502 1.00 94.40 825 A 1 ATOM 6563 N N . VAL A 0 826 . -25.135 -3.472 9.400 1.00 93.86 826 A 1 ATOM 6564 C CA . VAL A 0 826 . -24.164 -4.085 8.487 1.00 93.86 826 A 1 ATOM 6565 C C . VAL A 0 826 . -23.693 -5.409 9.070 1.00 93.86 826 A 1 ATOM 6566 C CB . VAL A 0 826 . -22.988 -3.141 8.184 1.00 93.86 826 A 1 ATOM 6567 O O . VAL A 0 826 . -23.191 -5.460 10.191 1.00 93.86 826 A 1 ATOM 6568 C CG1 . VAL A 0 826 . -22.032 -3.773 7.162 1.00 93.86 826 A 1 ATOM 6569 C CG2 . VAL A 0 826 . -23.482 -1.809 7.602 1.00 93.86 826 A 1 ATOM 6570 N N . VAL A 0 827 . -23.844 -6.487 8.310 1.00 95.33 827 A 1 ATOM 6571 C CA . VAL A 0 827 . -23.436 -7.836 8.702 1.00 95.33 827 A 1 ATOM 6572 C C . VAL A 0 827 . -22.244 -8.255 7.863 1.00 95.33 827 A 1 ATOM 6573 C CB . VAL A 0 827 . -24.580 -8.841 8.539 1.00 95.33 827 A 1 ATOM 6574 O O . VAL A 0 827 . -22.354 -8.417 6.650 1.00 95.33 827 A 1 ATOM 6575 C CG1 . VAL A 0 827 . -24.191 -10.227 9.055 1.00 95.33 827 A 1 ATOM 6576 C CG2 . VAL A 0 827 . -25.840 -8.394 9.278 1.00 95.33 827 A 1 ATOM 6577 N N . PHE A 0 828 . -21.109 -8.469 8.511 1.00 94.95 828 A 1 ATOM 6578 C CA . PHE A 0 828 . -19.904 -8.990 7.894 1.00 94.95 828 A 1 ATOM 6579 C C . PHE A 0 828 . -19.858 -10.509 8.008 1.00 94.95 828 A 1 ATOM 6580 C CB . PHE A 0 828 . -18.675 -8.333 8.518 1.00 94.95 828 A 1 ATOM 6581 O O . PHE A 0 828 . -19.889 -11.079 9.099 1.00 94.95 828 A 1 ATOM 6582 C CG . PHE A 0 828 . -18.547 -6.868 8.164 1.00 94.95 828 A 1 ATOM 6583 C CD1 . PHE A 0 828 . -18.195 -6.485 6.856 1.00 94.95 828 A 1 ATOM 6584 C CD2 . PHE A 0 828 . -18.821 -5.886 9.131 1.00 94.95 828 A 1 ATOM 6585 C CE1 . PHE A 0 828 . -18.120 -5.122 6.521 1.00 94.95 828 A 1 ATOM 6586 C CE2 . PHE A 0 828 . -18.723 -4.523 8.800 1.00 94.95 828 A 1 ATOM 6587 C CZ . PHE A 0 828 . -18.370 -4.141 7.495 1.00 94.95 828 A 1 ATOM 6588 N N . THR A 0 829 . -19.741 -11.155 6.856 1.00 94.05 829 A 1 ATOM 6589 C CA . THR A 0 829 . -19.545 -12.597 6.718 1.00 94.05 829 A 1 ATOM 6590 C C . THR A 0 829 . -18.092 -12.905 6.328 1.00 94.05 829 A 1 ATOM 6591 C CB . THR A 0 829 . -20.513 -13.191 5.688 1.00 94.05 829 A 1 ATOM 6592 O O . THR A 0 829 . -17.452 -12.082 5.670 1.00 94.05 829 A 1 ATOM 6593 C CG2 . THR A 0 829 . -21.981 -13.015 6.065 1.00 94.05 829 A 1 ATOM 6594 O OG1 . THR A 0 829 . -20.313 -12.604 4.428 1.00 94.05 829 A 1 ATOM 6595 N N . PRO A 0 830 . -17.537 -14.086 6.672 1.00 91.41 830 A 1 ATOM 6596 C CA . PRO A 0 830 . -16.140 -14.412 6.370 1.00 91.41 830 A 1 ATOM 6597 C C . PRO A 0 830 . -15.820 -14.604 4.880 1.00 91.41 830 A 1 ATOM 6598 C CB . PRO A 0 830 . -15.845 -15.707 7.140 1.00 91.41 830 A 1 ATOM 6599 O O . PRO A 0 830 . -14.656 -14.569 4.502 1.00 91.41 830 A 1 ATOM 6600 C CG . PRO A 0 830 . -16.861 -15.693 8.274 1.00 91.41 830 A 1 ATOM 6601 C CD . PRO A 0 830 . -18.077 -15.068 7.601 1.00 91.41 830 A 1 ATOM 6602 N N . SER A 0 831 . -16.815 -14.905 4.036 1.00 88.80 831 A 1 ATOM 6603 C CA . SER A 0 831 . -16.614 -15.165 2.601 1.00 88.80 831 A 1 ATOM 6604 C C . SER A 0 831 . -17.933 -15.110 1.826 1.00 88.80 831 A 1 ATOM 6605 C CB . SER A 0 831 . -15.979 -16.549 2.388 1.00 88.80 831 A 1 ATOM 6606 O O . SER A 0 831 . -18.988 -15.404 2.387 1.00 88.80 831 A 1 ATOM 6607 O OG . SER A 0 831 . -16.848 -17.565 2.853 1.00 88.80 831 A 1 ATOM 6608 N N . TYR A 0 832 . -17.862 -14.846 0.515 1.00 88.40 832 A 1 ATOM 6609 C CA . TYR A 0 832 . -19.029 -14.883 -0.382 1.00 88.40 832 A 1 ATOM 6610 C C . TYR A 0 832 . -19.712 -16.256 -0.427 1.00 88.40 832 A 1 ATOM 6611 C CB . TYR A 0 832 . -18.595 -14.527 -1.811 1.00 88.40 832 A 1 ATOM 6612 O O . TYR A 0 832 . -20.930 -16.345 -0.576 1.00 88.40 832 A 1 ATOM 6613 C CG . TYR A 0 832 . -18.220 -13.078 -2.021 1.00 88.40 832 A 1 ATOM 6614 C CD1 . TYR A 0 832 . -19.238 -12.109 -2.120 1.00 88.40 832 A 1 ATOM 6615 C CD2 . TYR A 0 832 . -16.866 -12.691 -2.086 1.00 88.40 832 A 1 ATOM 6616 C CE1 . TYR A 0 832 . -18.905 -10.754 -2.293 1.00 88.40 832 A 1 ATOM 6617 C CE2 . TYR A 0 832 . -16.531 -11.331 -2.234 1.00 88.40 832 A 1 ATOM 6618 O OH . TYR A 0 832 . -17.235 -9.054 -2.502 1.00 88.40 832 A 1 ATOM 6619 C CZ . TYR A 0 832 . -17.553 -10.362 -2.341 1.00 88.40 832 A 1 ATOM 6620 N N . GLU A 0 833 . -18.932 -17.335 -0.323 1.00 88.87 833 A 1 ATOM 6621 C CA . GLU A 0 833 . -19.463 -18.700 -0.274 1.00 88.87 833 A 1 ATOM 6622 C C . GLU A 0 833 . -20.319 -18.889 0.979 1.00 88.87 833 A 1 ATOM 6623 C CB . GLU A 0 833 . -18.290 -19.685 -0.302 1.00 88.87 833 A 1 ATOM 6624 O O . GLU A 0 833 . -21.474 -19.296 0.887 1.00 88.87 833 A 1 ATOM 6625 C CG . GLU A 0 833 . -18.751 -21.147 -0.382 1.00 88.87 833 A 1 ATOM 6626 C CD . GLU A 0 833 . -17.579 -22.137 -0.295 1.00 88.87 833 A 1 ATOM 6627 O OE1 . GLU A 0 833 . -17.864 -23.350 -0.244 1.00 88.87 833 A 1 ATOM 6628 O OE2 . GLU A 0 833 . -16.416 -21.675 -0.217 1.00 88.87 833 A 1 ATOM 6629 N N . TYR A 0 834 . -19.795 -18.494 2.142 1.00 91.72 834 A 1 ATOM 6630 C CA . TYR A 0 834 . -20.540 -18.602 3.390 1.00 91.72 834 A 1 ATOM 6631 C C . TYR A 0 834 . -21.767 -17.689 3.424 1.00 91.72 834 A 1 ATOM 6632 C CB . TYR A 0 834 . -19.618 -18.349 4.585 1.00 91.72 834 A 1 ATOM 6633 O O . TYR A 0 834 . -22.828 -18.123 3.856 1.00 91.72 834 A 1 ATOM 6634 C CG . TYR A 0 834 . -20.241 -18.806 5.884 1.00 91.72 834 A 1 ATOM 6635 C CD1 . TYR A 0 834 . -20.578 -17.890 6.900 1.00 91.72 834 A 1 ATOM 6636 C CD2 . TYR A 0 834 . -20.542 -20.171 6.042 1.00 91.72 834 A 1 ATOM 6637 C CE1 . TYR A 0 834 . -21.176 -18.349 8.091 1.00 91.72 834 A 1 ATOM 6638 C CE2 . TYR A 0 834 . -21.192 -20.618 7.201 1.00 91.72 834 A 1 ATOM 6639 O OH . TYR A 0 834 . -22.114 -20.165 9.360 1.00 91.72 834 A 1 ATOM 6640 C CZ . TYR A 0 834 . -21.501 -19.714 8.236 1.00 91.72 834 A 1 ATOM 6641 N N . GLN A 0 835 . -21.667 -16.465 2.897 1.00 91.85 835 A 1 ATOM 6642 C CA . GLN A 0 835 . -22.825 -15.585 2.724 1.00 91.85 835 A 1 ATOM 6643 C C . GLN A 0 835 . -23.934 -16.259 1.903 1.00 91.85 835 A 1 ATOM 6644 C CB . GLN A 0 835 . -22.367 -14.298 2.028 1.00 91.85 835 A 1 ATOM 6645 O O . GLN A 0 835 . -25.104 -16.164 2.264 1.00 91.85 835 A 1 ATOM 6646 C CG . GLN A 0 835 . -23.492 -13.256 1.911 1.00 91.85 835 A 1 ATOM 6647 C CD . GLN A 0 835 . -23.070 -12.045 1.089 1.00 91.85 835 A 1 ATOM 6648 N NE2 . GLN A 0 835 . -24.004 -11.297 0.546 1.00 91.85 835 A 1 ATOM 6649 O OE1 . GLN A 0 835 . -21.903 -11.767 0.884 1.00 91.85 835 A 1 ATOM 6650 N N . SER A 0 836 . -23.569 -16.965 0.828 1.00 91.79 836 A 1 ATOM 6651 C CA . SER A 0 836 . -24.526 -17.690 -0.019 1.00 91.79 836 A 1 ATOM 6652 C C . SER A 0 836 . -25.165 -18.861 0.736 1.00 91.79 836 A 1 ATOM 6653 C CB . SER A 0 836 . -23.852 -18.205 -1.296 1.00 91.79 836 A 1 ATOM 6654 O O . SER A 0 836 . -26.371 -19.061 0.647 1.00 91.79 836 A 1 ATOM 6655 O OG . SER A 0 836 . -23.171 -17.169 -1.990 1.00 91.79 836 A 1 ATOM 6656 N N . ILE A 0 837 . -24.379 -19.601 1.528 1.00 92.71 837 A 1 ATOM 6657 C CA . ILE A 0 837 . -24.882 -20.682 2.392 1.00 92.71 837 A 1 ATOM 6658 C C . ILE A 0 837 . -25.903 -20.143 3.405 1.00 92.71 837 A 1 ATOM 6659 C CB . ILE A 0 837 . -23.705 -21.411 3.088 1.00 92.71 837 A 1 ATOM 6660 O O . ILE A 0 837 . -26.982 -20.720 3.540 1.00 92.71 837 A 1 ATOM 6661 C CG1 . ILE A 0 837 . -22.864 -22.192 2.052 1.00 92.71 837 A 1 ATOM 6662 C CG2 . ILE A 0 837 . -24.206 -22.367 4.189 1.00 92.71 837 A 1 ATOM 6663 C CD1 . ILE A 0 837 . -21.517 -22.696 2.587 1.00 92.71 837 A 1 ATOM 6664 N N . LEU A 0 838 . -25.585 -19.033 4.084 1.00 93.06 838 A 1 ATOM 6665 C CA . LEU A 0 838 . -26.495 -18.376 5.028 1.00 93.06 838 A 1 ATOM 6666 C C . LEU A 0 838 . -27.789 -17.943 4.330 1.00 93.06 838 A 1 ATOM 6667 C CB . LEU A 0 838 . -25.811 -17.155 5.673 1.00 93.06 838 A 1 ATOM 6668 O O . LEU A 0 838 . -28.872 -18.304 4.781 1.00 93.06 838 A 1 ATOM 6669 C CG . LEU A 0 838 . -24.629 -17.444 6.616 1.00 93.06 838 A 1 ATOM 6670 C CD1 . LEU A 0 838 . -24.047 -16.119 7.108 1.00 93.06 838 A 1 ATOM 6671 C CD2 . LEU A 0 838 . -25.028 -18.276 7.828 1.00 93.06 838 A 1 ATOM 6672 N N . HIS A 0 839 . -27.674 -17.231 3.205 1.00 91.66 839 A 1 ATOM 6673 C CA . HIS A 0 839 . -28.819 -16.746 2.435 1.00 91.66 839 A 1 ATOM 6674 C C . HIS A 0 839 . -29.746 -17.889 2.010 1.00 91.66 839 A 1 ATOM 6675 C CB . HIS A 0 839 . -28.317 -15.967 1.214 1.00 91.66 839 A 1 ATOM 6676 O O . HIS A 0 839 . -30.927 -17.877 2.344 1.00 91.66 839 A 1 ATOM 6677 C CG . HIS A 0 839 . -29.445 -15.419 0.377 1.00 91.66 839 A 1 ATOM 6678 C CD2 . HIS A 0 839 . -29.978 -14.164 0.469 1.00 91.66 839 A 1 ATOM 6679 N ND1 . HIS A 0 839 . -30.196 -16.106 -0.556 1.00 91.66 839 A 1 ATOM 6680 C CE1 . HIS A 0 839 . -31.162 -15.285 -0.999 1.00 91.66 839 A 1 ATOM 6681 N NE2 . HIS A 0 839 . -31.047 -14.080 -0.421 1.00 91.66 839 A 1 ATOM 6682 N N . ASN A 0 840 . -29.201 -18.912 1.344 1.00 93.93 840 A 1 ATOM 6683 C CA . ASN A 0 840 . -29.982 -20.041 0.838 1.00 93.93 840 A 1 ATOM 6684 C C . ASN A 0 840 . -30.688 -20.794 1.974 1.00 93.93 840 A 1 ATOM 6685 C CB . ASN A 0 840 . -29.042 -20.989 0.075 1.00 93.93 840 A 1 ATOM 6686 O O . ASN A 0 840 . -31.834 -21.219 1.834 1.00 93.93 840 A 1 ATOM 6687 C CG . ASN A 0 840 . -28.458 -20.390 -1.192 1.00 93.93 840 A 1 ATOM 6688 N ND2 . ASN A 0 840 . -27.512 -21.067 -1.801 1.00 93.93 840 A 1 ATOM 6689 O OD1 . ASN A 0 840 . -28.823 -19.329 -1.664 1.00 93.93 840 A 1 ATOM 6690 N N . ARG A 0 841 . -30.019 -20.949 3.125 1.00 93.92 841 A 1 ATOM 6691 C CA . ARG A 0 841 . -30.619 -21.591 4.298 1.00 93.92 841 A 1 ATOM 6692 C C . ARG A 0 841 . -31.727 -20.734 4.906 1.00 93.92 841 A 1 ATOM 6693 C CB . ARG A 0 841 . -29.516 -21.918 5.313 1.00 93.92 841 A 1 ATOM 6694 O O . ARG A 0 841 . -32.781 -21.275 5.228 1.00 93.92 841 A 1 ATOM 6695 C CG . ARG A 0 841 . -30.020 -22.613 6.588 1.00 93.92 841 A 1 ATOM 6696 C CD . ARG A 0 841 . -30.699 -23.952 6.318 1.00 93.92 841 A 1 ATOM 6697 N NE . ARG A 0 841 . -31.134 -24.566 7.581 1.00 93.92 841 A 1 ATOM 6698 N NH1 . ARG A 0 841 . -31.525 -26.678 6.774 1.00 93.92 841 A 1 ATOM 6699 N NH2 . ARG A 0 841 . -31.946 -26.198 8.919 1.00 93.92 841 A 1 ATOM 6700 C CZ . ARG A 0 841 . -31.535 -25.808 7.750 1.00 93.92 841 A 1 ATOM 6701 N N . TRP A 0 842 . -31.515 -19.429 5.065 1.00 95.42 842 A 1 ATOM 6702 C CA . TRP A 0 842 . -32.513 -18.515 5.632 1.00 95.42 842 A 1 ATOM 6703 C C . TRP A 0 842 . -33.722 -18.309 4.717 1.00 95.42 842 A 1 ATOM 6704 C CB . TRP A 0 842 . -31.858 -17.171 5.954 1.00 95.42 842 A 1 ATOM 6705 O O . TRP A 0 842 . -34.830 -18.099 5.212 1.00 95.42 842 A 1 ATOM 6706 C CG . TRP A 0 842 . -30.786 -17.176 7.002 1.00 95.42 842 A 1 ATOM 6707 C CD1 . TRP A 0 842 . -30.545 -18.140 7.924 1.00 95.42 842 A 1 ATOM 6708 C CD2 . TRP A 0 842 . -29.782 -16.146 7.238 1.00 95.42 842 A 1 ATOM 6709 C CE2 . TRP A 0 842 . -28.962 -16.555 8.332 1.00 95.42 842 A 1 ATOM 6710 C CE3 . TRP A 0 842 . -29.486 -14.904 6.633 1.00 95.42 842 A 1 ATOM 6711 N NE1 . TRP A 0 842 . -29.472 -17.778 8.712 1.00 95.42 842 A 1 ATOM 6712 C CH2 . TRP A 0 842 . -27.622 -14.548 8.168 1.00 95.42 842 A 1 ATOM 6713 C CZ2 . TRP A 0 842 . -27.900 -15.772 8.802 1.00 95.42 842 A 1 ATOM 6714 C CZ3 . TRP A 0 842 . -28.417 -14.112 7.094 1.00 95.42 842 A 1 ATOM 6715 N N . GLU A 0 843 . -33.532 -18.391 3.403 1.00 93.57 843 A 1 ATOM 6716 C CA . GLU A 0 843 . -34.615 -18.420 2.423 1.00 93.57 843 A 1 ATOM 6717 C C . GLU A 0 843 . -35.440 -19.706 2.575 1.00 93.57 843 A 1 ATOM 6718 C CB . GLU A 0 843 . -34.007 -18.270 1.023 1.00 93.57 843 A 1 ATOM 6719 O O . GLU A 0 843 . -36.653 -19.641 2.778 1.00 93.57 843 A 1 ATOM 6720 C CG . GLU A 0 843 . -35.076 -18.148 -0.071 1.00 93.57 843 A 1 ATOM 6721 C CD . GLU A 0 843 . -34.471 -17.879 -1.458 1.00 93.57 843 A 1 ATOM 6722 O OE1 . GLU A 0 843 . -35.239 -17.420 -2.331 1.00 93.57 843 A 1 ATOM 6723 O OE2 . GLU A 0 843 . -33.259 -18.144 -1.645 1.00 93.57 843 A 1 ATOM 6724 N N . ALA A 0 844 . -34.778 -20.869 2.604 1.00 93.63 844 A 1 ATOM 6725 C CA . ALA A 0 844 . -35.439 -22.167 2.732 1.00 93.63 844 A 1 ATOM 6726 C C . ALA A 0 844 . -36.218 -22.340 4.051 1.00 93.63 844 A 1 ATOM 6727 C CB . ALA A 0 844 . -34.376 -23.261 2.575 1.00 93.63 844 A 1 ATOM 6728 O O . ALA A 0 844 . -37.268 -22.978 4.070 1.00 93.63 844 A 1 ATOM 6729 N N . THR A 0 845 . -35.732 -21.776 5.160 1.00 93.81 845 A 1 ATOM 6730 C CA . THR A 0 845 . -36.421 -21.823 6.466 1.00 93.81 845 A 1 ATOM 6731 C C . THR A 0 845 . -37.464 -20.716 6.645 1.00 93.81 845 A 1 ATOM 6732 C CB . THR A 0 845 . -35.415 -21.772 7.623 1.00 93.81 845 A 1 ATOM 6733 O O . THR A 0 845 . -38.182 -20.694 7.647 1.00 93.81 845 A 1 ATOM 6734 C CG2 . THR A 0 845 . -34.478 -22.980 7.636 1.00 93.81 845 A 1 ATOM 6735 O OG1 . THR A 0 845 . -34.616 -20.620 7.525 1.00 93.81 845 A 1 ATOM 6736 N N . GLY A 0 846 . -37.555 -19.770 5.704 1.00 93.88 846 A 1 ATOM 6737 C CA . GLY A 0 846 . -38.416 -18.592 5.804 1.00 93.88 846 A 1 ATOM 6738 C C . GLY A 0 846 . -37.944 -17.545 6.823 1.00 93.88 846 A 1 ATOM 6739 O O . GLY A 0 846 . -38.669 -16.579 7.075 1.00 93.88 846 A 1 ATOM 6740 N N . LEU A 0 847 . -36.747 -17.698 7.406 1.00 93.23 847 A 1 ATOM 6741 C CA . LEU A 0 847 . -36.123 -16.699 8.283 1.00 93.23 847 A 1 ATOM 6742 C C . LEU A 0 847 . -35.889 -15.376 7.552 1.00 93.23 847 A 1 ATOM 6743 C CB . LEU A 0 847 . -34.777 -17.230 8.814 1.00 93.23 847 A 1 ATOM 6744 O O . LEU A 0 847 . -36.112 -14.313 8.130 1.00 93.23 847 A 1 ATOM 6745 C CG . LEU A 0 847 . -34.892 -18.304 9.905 1.00 93.23 847 A 1 ATOM 6746 C CD1 . LEU A 0 847 . -33.511 -18.862 10.249 1.00 93.23 847 A 1 ATOM 6747 C CD2 . LEU A 0 847 . -35.489 -17.734 11.186 1.00 93.23 847 A 1 ATOM 6748 N N . LEU A 0 848 . -35.521 -15.434 6.272 1.00 93.15 848 A 1 ATOM 6749 C CA . LEU A 0 848 . -35.285 -14.252 5.446 1.00 93.15 848 A 1 ATOM 6750 C C . LEU A 0 848 . -36.551 -13.386 5.353 1.00 93.15 848 A 1 ATOM 6751 C CB . LEU A 0 848 . -34.743 -14.734 4.091 1.00 93.15 848 A 1 ATOM 6752 O O . LEU A 0 848 . -36.514 -12.202 5.679 1.00 93.15 848 A 1 ATOM 6753 C CG . LEU A 0 848 . -34.101 -13.620 3.250 1.00 93.15 848 A 1 ATOM 6754 C CD1 . LEU A 0 848 . -33.050 -14.226 2.326 1.00 93.15 848 A 1 ATOM 6755 C CD2 . LEU A 0 848 . -35.126 -12.885 2.390 1.00 93.15 848 A 1 ATOM 6756 N N . ASN A 0 849 . -37.703 -14.005 5.078 1.00 92.96 849 A 1 ATOM 6757 C CA . ASN A 0 849 . -39.003 -13.327 5.072 1.00 92.96 849 A 1 ATOM 6758 C C . ASN A 0 849 . -39.356 -12.713 6.437 1.00 92.96 849 A 1 ATOM 6759 C CB . ASN A 0 849 . -40.093 -14.335 4.658 1.00 92.96 849 A 1 ATOM 6760 O O . ASN A 0 849 . -40.044 -11.695 6.502 1.00 92.96 849 A 1 ATOM 6761 C CG . ASN A 0 849 . -39.974 -14.785 3.215 1.00 92.96 849 A 1 ATOM 6762 N ND2 . ASN A 0 849 . -40.463 -15.954 2.880 1.00 92.96 849 A 1 ATOM 6763 O OD1 . ASN A 0 849 . -39.454 -14.096 2.367 1.00 92.96 849 A 1 ATOM 6764 N N . LYS A 0 850 . -38.919 -13.319 7.553 1.00 93.32 850 A 1 ATOM 6765 C CA . LYS A 0 850 . -39.112 -12.737 8.892 1.00 93.32 850 A 1 ATOM 6766 C C . LYS A 0 850 . -38.225 -11.510 9.104 1.00 93.32 850 A 1 ATOM 6767 C CB . LYS A 0 850 . -38.849 -13.758 10.009 1.00 93.32 850 A 1 ATOM 6768 O O . LYS A 0 850 . -38.708 -10.536 9.670 1.00 93.32 850 A 1 ATOM 6769 C CG . LYS A 0 850 . -39.804 -14.961 10.040 1.00 93.32 850 A 1 ATOM 6770 C CD . LYS A 0 850 . -39.387 -15.868 11.210 1.00 93.32 850 A 1 ATOM 6771 C CE . LYS A 0 850 . -40.087 -17.231 11.226 1.00 93.32 850 A 1 ATOM 6772 N NZ . LYS A 0 850 . -39.478 -18.111 12.265 1.00 93.32 850 A 1 ATOM 6773 N N . ILE A 0 851 . -36.973 -11.540 8.648 1.00 92.78 851 A 1 ATOM 6774 C CA . ILE A 0 851 . -36.037 -10.408 8.737 1.00 92.78 851 A 1 ATOM 6775 C C . ILE A 0 851 . -36.535 -9.241 7.872 1.00 92.78 851 A 1 ATOM 6776 C CB . ILE A 0 851 . -34.610 -10.870 8.349 1.00 92.78 851 A 1 ATOM 6777 O O . ILE A 0 851 . -36.611 -8.105 8.349 1.00 92.78 851 A 1 ATOM 6778 C CG1 . ILE A 0 851 . -34.059 -11.860 9.405 1.00 92.78 851 A 1 ATOM 6779 C CG2 . ILE A 0 851 . -33.654 -9.672 8.204 1.00 92.78 851 A 1 ATOM 6780 C CD1 . ILE A 0 851 . -32.769 -12.579 8.990 1.00 92.78 851 A 1 ATOM 6781 N N . GLU A 0 852 . -36.971 -9.527 6.642 1.00 91.39 852 A 1 ATOM 6782 C CA . GLU A 0 852 . -37.439 -8.525 5.678 1.00 91.39 852 A 1 ATOM 6783 C C . GLU A 0 852 . -38.679 -7.743 6.120 1.00 91.39 852 A 1 ATOM 6784 C CB . GLU A 0 852 . -37.727 -9.171 4.328 1.00 91.39 852 A 1 ATOM 6785 O O . GLU A 0 852 . -38.908 -6.620 5.648 1.00 91.39 852 A 1 ATOM 6786 C CG . GLU A 0 852 . -36.438 -9.439 3.544 1.00 91.39 852 A 1 ATOM 6787 C CD . GLU A 0 852 . -36.737 -9.805 2.086 1.00 91.39 852 A 1 ATOM 6788 O OE1 . GLU A 0 852 . -35.778 -9.731 1.293 1.00 91.39 852 A 1 ATOM 6789 O OE2 . GLU A 0 852 . -37.926 -10.047 1.774 1.00 91.39 852 A 1 ATOM 6790 N N . LYS A 0 853 . -39.467 -8.305 7.048 1.00 90.09 853 A 1 ATOM 6791 C CA . LYS A 0 853 . -40.581 -7.598 7.692 1.00 90.09 853 A 1 ATOM 6792 C C . LYS A 0 853 . -40.111 -6.386 8.489 1.00 90.09 853 A 1 ATOM 6793 C CB . LYS A 0 853 . -41.372 -8.539 8.610 1.00 90.09 853 A 1 ATOM 6794 O O . LYS A 0 853 . -40.849 -5.413 8.545 1.00 90.09 853 A 1 ATOM 6795 C CG . LYS A 0 853 . -42.272 -9.487 7.813 1.00 90.09 853 A 1 ATOM 6796 C CD . LYS A 0 853 . -42.945 -10.507 8.737 1.00 90.09 853 A 1 ATOM 6797 C CE . LYS A 0 853 . -43.772 -11.479 7.892 1.00 90.09 853 A 1 ATOM 6798 N NZ . LYS A 0 853 . -44.546 -12.420 8.738 1.00 90.09 853 A 1 ATOM 6799 N N . TYR A 0 854 . -38.912 -6.429 9.072 1.00 90.19 854 A 1 ATOM 6800 C CA . TYR A 0 854 . -38.386 -5.365 9.934 1.00 90.19 854 A 1 ATOM 6801 C C . TYR A 0 854 . -37.337 -4.493 9.235 1.00 90.19 854 A 1 ATOM 6802 C CB . TYR A 0 854 . -37.816 -5.988 11.217 1.00 90.19 854 A 1 ATOM 6803 O O . TYR A 0 854 . -37.290 -3.284 9.486 1.00 90.19 854 A 1 ATOM 6804 C CG . TYR A 0 854 . -38.844 -6.733 12.048 1.00 90.19 854 A 1 ATOM 6805 C CD1 . TYR A 0 854 . -39.666 -6.031 12.951 1.00 90.19 854 A 1 ATOM 6806 C CD2 . TYR A 0 854 . -38.996 -8.124 11.900 1.00 90.19 854 A 1 ATOM 6807 C CE1 . TYR A 0 854 . -40.638 -6.717 13.705 1.00 90.19 854 A 1 ATOM 6808 C CE2 . TYR A 0 854 . -39.977 -8.813 12.636 1.00 90.19 854 A 1 ATOM 6809 O OH . TYR A 0 854 . -41.717 -8.788 14.278 1.00 90.19 854 A 1 ATOM 6810 C CZ . TYR A 0 854 . -40.797 -8.111 13.543 1.00 90.19 854 A 1 ATOM 6811 N N . LYS A 0 855 . -36.503 -5.082 8.364 1.00 91.81 855 A 1 ATOM 6812 C CA . LYS A 0 855 . -35.383 -4.406 7.685 1.00 91.81 855 A 1 ATOM 6813 C C . LYS A 0 855 . -35.334 -4.776 6.206 1.00 91.81 855 A 1 ATOM 6814 C CB . LYS A 0 855 . -34.051 -4.811 8.340 1.00 91.81 855 A 1 ATOM 6815 O O . LYS A 0 855 . -35.437 -5.946 5.870 1.00 91.81 855 A 1 ATOM 6816 C CG . LYS A 0 855 . -33.918 -4.453 9.825 1.00 91.81 855 A 1 ATOM 6817 C CD . LYS A 0 855 . -33.816 -2.948 10.093 1.00 91.81 855 A 1 ATOM 6818 C CE . LYS A 0 855 . -33.638 -2.782 11.603 1.00 91.81 855 A 1 ATOM 6819 N NZ . LYS A 0 855 . -33.145 -1.443 11.973 1.00 91.81 855 A 1 ATOM 6820 N N . SER A 0 856 . -35.134 -3.805 5.319 1.00 91.45 856 A 1 ATOM 6821 C CA . SER A 0 856 . -34.901 -4.099 3.895 1.00 91.45 856 A 1 ATOM 6822 C C . SER A 0 856 . -33.528 -4.749 3.700 1.00 91.45 856 A 1 ATOM 6823 C CB . SER A 0 856 . -35.002 -2.823 3.063 1.00 91.45 856 A 1 ATOM 6824 O O . SER A 0 856 . -32.531 -4.179 4.138 1.00 91.45 856 A 1 ATOM 6825 O OG . SER A 0 856 . -36.317 -2.294 3.151 1.00 91.45 856 A 1 ATOM 6826 N N . LEU A 0 857 . -33.480 -5.926 3.074 1.00 91.98 857 A 1 ATOM 6827 C CA . LEU A 0 857 . -32.260 -6.712 2.892 1.00 91.98 857 A 1 ATOM 6828 C C . LEU A 0 857 . -31.511 -6.305 1.615 1.00 91.98 857 A 1 ATOM 6829 C CB . LEU A 0 857 . -32.645 -8.202 2.881 1.00 91.98 857 A 1 ATOM 6830 O O . LEU A 0 857 . -32.107 -6.175 0.550 1.00 91.98 857 A 1 ATOM 6831 C CG . LEU A 0 857 . -31.463 -9.180 2.747 1.00 91.98 857 A 1 ATOM 6832 C CD1 . LEU A 0 857 . -30.537 -9.122 3.960 1.00 91.98 857 A 1 ATOM 6833 C CD2 . LEU A 0 857 . -32.006 -10.603 2.660 1.00 91.98 857 A 1 ATOM 6834 N N . PHE A 0 858 . -30.195 -6.140 1.726 1.00 91.52 858 A 1 ATOM 6835 C CA . PHE A 0 858 . -29.283 -5.869 0.618 1.00 91.52 858 A 1 ATOM 6836 C C . PHE A 0 858 . -28.050 -6.771 0.703 1.00 91.52 858 A 1 ATOM 6837 C CB . PHE A 0 858 . -28.876 -4.388 0.621 1.00 91.52 858 A 1 ATOM 6838 O O . PHE A 0 858 . -27.636 -7.192 1.787 1.00 91.52 858 A 1 ATOM 6839 C CG . PHE A 0 858 . -30.023 -3.426 0.384 1.00 91.52 858 A 1 ATOM 6840 C CD1 . PHE A 0 858 . -30.368 -3.037 -0.924 1.00 91.52 858 A 1 ATOM 6841 C CD2 . PHE A 0 858 . -30.761 -2.936 1.475 1.00 91.52 858 A 1 ATOM 6842 C CE1 . PHE A 0 858 . -31.435 -2.148 -1.135 1.00 91.52 858 A 1 ATOM 6843 C CE2 . PHE A 0 858 . -31.818 -2.036 1.264 1.00 91.52 858 A 1 ATOM 6844 C CZ . PHE A 0 858 . -32.153 -1.635 -0.041 1.00 91.52 858 A 1 ATOM 6845 N N . HIS A 0 859 . -27.424 -7.029 -0.445 1.00 88.54 859 A 1 ATOM 6846 C CA . HIS A 0 859 . -26.239 -7.877 -0.551 1.00 88.54 859 A 1 ATOM 6847 C C . HIS A 0 859 . -25.122 -7.186 -1.319 1.00 88.54 859 A 1 ATOM 6848 C CB . HIS A 0 859 . -26.603 -9.198 -1.239 1.00 88.54 859 A 1 ATOM 6849 O O . HIS A 0 859 . -25.362 -6.545 -2.341 1.00 88.54 859 A 1 ATOM 6850 C CG . HIS A 0 859 . -27.616 -9.989 -0.465 1.00 88.54 859 A 1 ATOM 6851 C CD2 . HIS A 0 859 . -28.924 -10.198 -0.807 1.00 88.54 859 A 1 ATOM 6852 N ND1 . HIS A 0 859 . -27.428 -10.526 0.786 1.00 88.54 859 A 1 ATOM 6853 C CE1 . HIS A 0 859 . -28.599 -11.042 1.187 1.00 88.54 859 A 1 ATOM 6854 N NE2 . HIS A 0 859 . -29.530 -10.867 0.251 1.00 88.54 859 A 1 ATOM 6855 N N . GLU A 0 860 . -23.888 -7.386 -0.863 1.00 85.03 860 A 1 ATOM 6856 C CA . GLU A 0 860 . -22.700 -7.027 -1.626 1.00 85.03 860 A 1 ATOM 6857 C C . GLU A 0 860 . -22.630 -7.821 -2.947 1.00 85.03 860 A 1 ATOM 6858 C CB . GLU A 0 860 . -21.454 -7.280 -0.768 1.00 85.03 860 A 1 ATOM 6859 O O . GLU A 0 860 . -22.558 -9.056 -2.918 1.00 85.03 860 A 1 ATOM 6860 C CG . GLU A 0 860 . -20.179 -6.803 -1.482 1.00 85.03 860 A 1 ATOM 6861 C CD . GLU A 0 860 . -18.946 -6.725 -0.567 1.00 85.03 860 A 1 ATOM 6862 O OE1 . GLU A 0 860 . -17.902 -6.220 -1.046 1.00 85.03 860 A 1 ATOM 6863 O OE2 . GLU A 0 860 . -19.022 -7.125 0.617 1.00 85.03 860 A 1 ATOM 6864 N N . PRO A 0 861 . -22.626 -7.159 -4.120 1.00 80.10 861 A 1 ATOM 6865 C CA . PRO A 0 861 . -22.440 -7.845 -5.389 1.00 80.10 861 A 1 ATOM 6866 C C . PRO A 0 861 . -20.975 -8.269 -5.562 1.00 80.10 861 A 1 ATOM 6867 C CB . PRO A 0 861 . -22.879 -6.836 -6.455 1.00 80.10 861 A 1 ATOM 6868 O O . PRO A 0 861 . -20.046 -7.533 -5.227 1.00 80.10 861 A 1 ATOM 6869 C CG . PRO A 0 861 . -22.474 -5.501 -5.829 1.00 80.10 861 A 1 ATOM 6870 C CD . PRO A 0 861 . -22.752 -5.722 -4.340 1.00 80.10 861 A 1 ATOM 6871 N N . LYS A 0 862 . -20.738 -9.424 -6.199 1.00 76.29 862 A 1 ATOM 6872 C CA . LYS A 0 862 . -19.372 -9.845 -6.574 1.00 76.29 862 A 1 ATOM 6873 C C . LYS A 0 862 . -18.736 -8.884 -7.591 1.00 76.29 862 A 1 ATOM 6874 C CB . LYS A 0 862 . -19.376 -11.288 -7.108 1.00 76.29 862 A 1 ATOM 6875 O O . LYS A 0 862 . -17.519 -8.677 -7.581 1.00 76.29 862 A 1 ATOM 6876 C CG . LYS A 0 862 . -19.695 -12.322 -6.014 1.00 76.29 862 A 1 ATOM 6877 C CD . LYS A 0 862 . -19.643 -13.755 -6.567 1.00 76.29 862 A 1 ATOM 6878 C CE . LYS A 0 862 . -19.967 -14.759 -5.453 1.00 76.29 862 A 1 ATOM 6879 N NZ . LYS A 0 862 . -20.012 -16.160 -5.950 1.00 76.29 862 A 1 ATOM 6880 N N . THR A 0 863 . -19.541 -8.269 -8.459 1.00 73.17 863 A 1 ATOM 6881 C CA . THR A 0 863 . -19.098 -7.370 -9.540 1.00 73.17 863 A 1 ATOM 6882 C C . THR A 0 863 . -19.249 -5.902 -9.134 1.00 73.17 863 A 1 ATOM 6883 C CB . THR A 0 863 . -19.858 -7.641 -10.853 1.00 73.17 863 A 1 ATOM 6884 O O . THR A 0 863 . -20.232 -5.527 -8.507 1.00 73.17 863 A 1 ATOM 6885 C CG2 . THR A 0 863 . -18.985 -7.329 -12.069 1.00 73.17 863 A 1 ATOM 6886 O OG1 . THR A 0 863 . -20.215 -9.000 -10.955 1.00 73.17 863 A 1 ATOM 6887 N N . THR A 0 864 . -18.288 -5.048 -9.502 1.00 69.72 864 A 1 ATOM 6888 C CA . THR A 0 864 . -18.289 -3.608 -9.154 1.00 69.72 864 A 1 ATOM 6889 C C . THR A 0 864 . -19.384 -2.798 -9.851 1.00 69.72 864 A 1 ATOM 6890 C CB . THR A 0 864 . -16.944 -2.948 -9.513 1.00 69.72 864 A 1 ATOM 6891 O O . THR A 0 864 . -19.739 -1.735 -9.362 1.00 69.72 864 A 1 ATOM 6892 C CG2 . THR A 0 864 . -15.888 -3.129 -8.427 1.00 69.72 864 A 1 ATOM 6893 O OG1 . THR A 0 864 . -16.412 -3.540 -10.681 1.00 69.72 864 A 1 ATOM 6894 N N . THR A 0 865 . -19.933 -3.283 -10.966 1.00 74.28 865 A 1 ATOM 6895 C CA . THR A 0 865 . -20.866 -2.531 -11.825 1.00 74.28 865 A 1 ATOM 6896 C C . THR A 0 865 . -22.161 -2.110 -11.130 1.00 74.28 865 A 1 ATOM 6897 C CB . THR A 0 865 . -21.229 -3.365 -13.064 1.00 74.28 865 A 1 ATOM 6898 O O . THR A 0 865 . -22.713 -1.071 -11.471 1.00 74.28 865 A 1 ATOM 6899 C CG2 . THR A 0 865 . -20.029 -3.529 -13.999 1.00 74.28 865 A 1 ATOM 6900 O OG1 . THR A 0 865 . -21.630 -4.666 -12.677 1.00 74.28 865 A 1 ATOM 6901 N N . HIS A 0 866 . -22.639 -2.888 -10.155 1.00 74.80 866 A 1 ATOM 6902 C CA . HIS A 0 866 . -23.903 -2.634 -9.447 1.00 74.80 866 A 1 ATOM 6903 C C . HIS A 0 866 . -23.713 -2.057 -8.038 1.00 74.80 866 A 1 ATOM 6904 C CB . HIS A 0 866 . -24.735 -3.924 -9.424 1.00 74.80 866 A 1 ATOM 6905 O O . HIS A 0 866 . -24.690 -1.852 -7.319 1.00 74.80 866 A 1 ATOM 6906 C CG . HIS A 0 866 . -25.041 -4.423 -10.809 1.00 74.80 866 A 1 ATOM 6907 C CD2 . HIS A 0 866 . -24.478 -5.504 -11.430 1.00 74.80 866 A 1 ATOM 6908 N ND1 . HIS A 0 866 . -25.871 -3.812 -11.720 1.00 74.80 866 A 1 ATOM 6909 C CE1 . HIS A 0 866 . -25.807 -4.510 -12.866 1.00 74.80 866 A 1 ATOM 6910 N NE2 . HIS A 0 866 . -24.947 -5.537 -12.746 1.00 74.80 866 A 1 ATOM 6911 N N . LEU A 0 867 . -22.465 -1.808 -7.625 1.00 77.32 867 A 1 ATOM 6912 C CA . LEU A 0 867 . -22.137 -1.436 -6.250 1.00 77.32 867 A 1 ATOM 6913 C C . LEU A 0 867 . -22.783 -0.105 -5.847 1.00 77.32 867 A 1 ATOM 6914 C CB . LEU A 0 867 . -20.606 -1.379 -6.122 1.00 77.32 867 A 1 ATOM 6915 O O . LEU A 0 867 . -23.444 -0.031 -4.813 1.00 77.32 867 A 1 ATOM 6916 C CG . LEU A 0 867 . -20.115 -1.411 -4.668 1.00 77.32 867 A 1 ATOM 6917 C CD1 . LEU A 0 867 . -20.385 -2.794 -4.073 1.00 77.32 867 A 1 ATOM 6918 C CD2 . LEU A 0 867 . -18.608 -1.153 -4.630 1.00 77.32 867 A 1 ATOM 6919 N N . ASP A 0 868 . -22.650 0.917 -6.694 1.00 79.98 868 A 1 ATOM 6920 C CA . ASP A 0 868 . -23.149 2.265 -6.404 1.00 79.98 868 A 1 ATOM 6921 C C . ASP A 0 868 . -24.680 2.305 -6.316 1.00 79.98 868 A 1 ATOM 6922 C CB . ASP A 0 868 . -22.640 3.248 -7.472 1.00 79.98 868 A 1 ATOM 6923 O O . ASP A 0 868 . -25.236 2.950 -5.427 1.00 79.98 868 A 1 ATOM 6924 C CG . ASP A 0 868 . -21.117 3.436 -7.451 1.00 79.98 868 A 1 ATOM 6925 O OD1 . ASP A 0 868 . -20.513 3.234 -6.374 1.00 79.98 868 A 1 ATOM 6926 O OD2 . ASP A 0 868 . -20.569 3.760 -8.526 1.00 79.98 868 A 1 ATOM 6927 N N . GLN A 0 869 . -25.372 1.554 -7.180 1.00 83.94 869 A 1 ATOM 6928 C CA . GLN A 0 869 . -26.837 1.455 -7.178 1.00 83.94 869 A 1 ATOM 6929 C C . GLN A 0 869 . -27.356 0.804 -5.889 1.00 83.94 869 A 1 ATOM 6930 C CB . GLN A 0 869 . -27.305 0.642 -8.396 1.00 83.94 869 A 1 ATOM 6931 O O . GLN A 0 869 . -28.285 1.315 -5.263 1.00 83.94 869 A 1 ATOM 6932 C CG . GLN A 0 869 . -27.064 1.370 -9.726 1.00 83.94 869 A 1 ATOM 6933 C CD . GLN A 0 869 . -27.454 0.536 -10.945 1.00 83.94 869 A 1 ATOM 6934 N NE2 . GLN A 0 869 . -27.556 1.149 -12.103 1.00 83.94 869 A 1 ATOM 6935 O OE1 . GLN A 0 869 . -27.642 -0.672 -10.904 1.00 83.94 869 A 1 ATOM 6936 N N . ILE A 0 870 . -26.731 -0.300 -5.463 1.00 85.75 870 A 1 ATOM 6937 C CA . ILE A 0 870 . -27.098 -1.003 -4.226 1.00 85.75 870 A 1 ATOM 6938 C C . ILE A 0 870 . -26.830 -0.120 -3.008 1.00 85.75 870 A 1 ATOM 6939 C CB . ILE A 0 870 . -26.357 -2.357 -4.144 1.00 85.75 870 A 1 ATOM 6940 O O . ILE A 0 870 . -27.644 -0.079 -2.091 1.00 85.75 870 A 1 ATOM 6941 C CG1 . ILE A 0 870 . -26.948 -3.303 -5.215 1.00 85.75 870 A 1 ATOM 6942 C CG2 . ILE A 0 870 . -26.469 -2.992 -2.743 1.00 85.75 870 A 1 ATOM 6943 C CD1 . ILE A 0 870 . -26.140 -4.584 -5.434 1.00 85.75 870 A 1 ATOM 6944 N N . MET A 0 871 . -25.731 0.631 -3.010 1.00 83.58 871 A 1 ATOM 6945 C CA . MET A 0 871 . -25.386 1.529 -1.911 1.00 83.58 871 A 1 ATOM 6946 C C . MET A 0 871 . -26.324 2.724 -1.790 1.00 83.58 871 A 1 ATOM 6947 C CB . MET A 0 871 . -23.949 2.008 -2.095 1.00 83.58 871 A 1 ATOM 6948 O O . MET A 0 871 . -26.698 3.089 -0.676 1.00 83.58 871 A 1 ATOM 6949 C CG . MET A 0 871 . -22.973 0.906 -1.690 1.00 83.58 871 A 1 ATOM 6950 S SD . MET A 0 871 . -23.071 0.329 0.038 1.00 83.58 871 A 1 ATOM 6951 C CE . MET A 0 871 . -23.180 1.902 0.931 1.00 83.58 871 A 1 ATOM 6952 N N . GLN A 0 872 . -26.741 3.309 -2.913 1.00 85.70 872 A 1 ATOM 6953 C CA . GLN A 0 872 . -27.760 4.357 -2.914 1.00 85.70 872 A 1 ATOM 6954 C C . GLN A 0 872 . -29.090 3.818 -2.376 1.00 85.70 872 A 1 ATOM 6955 C CB . GLN A 0 872 . -27.928 4.916 -4.331 1.00 85.70 872 A 1 ATOM 6956 O O . GLN A 0 872 . -29.682 4.425 -1.483 1.00 85.70 872 A 1 ATOM 6957 C CG . GLN A 0 872 . -26.750 5.813 -4.740 1.00 85.70 872 A 1 ATOM 6958 C CD . GLN A 0 872 . -26.842 6.279 -6.190 1.00 85.70 872 A 1 ATOM 6959 N NE2 . GLN A 0 872 . -25.867 7.018 -6.669 1.00 85.70 872 A 1 ATOM 6960 O OE1 . GLN A 0 872 . -27.781 6.007 -6.920 1.00 85.70 872 A 1 ATOM 6961 N N . ALA A 0 873 . -29.523 2.644 -2.846 1.00 88.28 873 A 1 ATOM 6962 C CA . ALA A 0 873 . -30.748 2.007 -2.369 1.00 88.28 873 A 1 ATOM 6963 C C . ALA A 0 873 . -30.681 1.655 -0.870 1.00 88.28 873 A 1 ATOM 6964 C CB . ALA A 0 873 . -31.017 0.776 -3.241 1.00 88.28 873 A 1 ATOM 6965 O O . ALA A 0 873 . -31.627 1.928 -0.129 1.00 88.28 873 A 1 ATOM 6966 N N . TYR A 0 874 . -29.545 1.124 -0.407 1.00 90.67 874 A 1 ATOM 6967 C CA . TYR A 0 874 . -29.292 0.849 1.005 1.00 90.67 874 A 1 ATOM 6968 C C . TYR A 0 874 . -29.331 2.127 1.845 1.00 90.67 874 A 1 ATOM 6969 C CB . TYR A 0 874 . -27.936 0.149 1.178 1.00 90.67 874 A 1 ATOM 6970 O O . TYR A 0 874 . -29.996 2.151 2.875 1.00 90.67 874 A 1 ATOM 6971 C CG . TYR A 0 874 . -27.538 -0.001 2.635 1.00 90.67 874 A 1 ATOM 6972 C CD1 . TYR A 0 874 . -26.573 0.851 3.211 1.00 90.67 874 A 1 ATOM 6973 C CD2 . TYR A 0 874 . -28.199 -0.951 3.433 1.00 90.67 874 A 1 ATOM 6974 C CE1 . TYR A 0 874 . -26.260 0.737 4.582 1.00 90.67 874 A 1 ATOM 6975 C CE2 . TYR A 0 874 . -27.892 -1.064 4.801 1.00 90.67 874 A 1 ATOM 6976 O OH . TYR A 0 874 . -26.639 -0.375 6.694 1.00 90.67 874 A 1 ATOM 6977 C CZ . TYR A 0 874 . -26.916 -0.231 5.375 1.00 90.67 874 A 1 ATOM 6978 N N . GLY A 0 875 . -28.664 3.199 1.408 1.00 88.17 875 A 1 ATOM 6979 C CA . GLY A 0 875 . -28.612 4.455 2.156 1.00 88.17 875 A 1 ATOM 6980 C C . GLY A 0 875 . -29.987 5.097 2.334 1.00 88.17 875 A 1 ATOM 6981 O O . GLY A 0 875 . -30.330 5.546 3.431 1.00 88.17 875 A 1 ATOM 6982 N N . VAL A 0 876 . -30.815 5.054 1.288 1.00 87.27 876 A 1 ATOM 6983 C CA . VAL A 0 876 . -32.215 5.489 1.353 1.00 87.27 876 A 1 ATOM 6984 C C . VAL A 0 876 . -33.008 4.608 2.325 1.00 87.27 876 A 1 ATOM 6985 C CB . VAL A 0 876 . -32.830 5.496 -0.060 1.00 87.27 876 A 1 ATOM 6986 O O . VAL A 0 876 . -33.681 5.120 3.216 1.00 87.27 876 A 1 ATOM 6987 C CG1 . VAL A 0 876 . -34.327 5.799 -0.034 1.00 87.27 876 A 1 ATOM 6988 C CG2 . VAL A 0 876 . -32.180 6.577 -0.936 1.00 87.27 876 A 1 ATOM 6989 N N . ALA A 0 877 . -32.893 3.284 2.222 1.00 88.50 877 A 1 ATOM 6990 C CA . ALA A 0 877 . -33.630 2.363 3.086 1.00 88.50 877 A 1 ATOM 6991 C C . ALA A 0 877 . -33.176 2.396 4.560 1.00 88.50 877 A 1 ATOM 6992 C CB . ALA A 0 877 . -33.497 0.962 2.487 1.00 88.50 877 A 1 ATOM 6993 O O . ALA A 0 877 . -33.988 2.170 5.454 1.00 88.50 877 A 1 ATOM 6994 N N . ALA A 0 878 . -31.899 2.677 4.830 1.00 87.14 878 A 1 ATOM 6995 C CA . ALA A 0 878 . -31.337 2.754 6.178 1.00 87.14 878 A 1 ATOM 6996 C C . ALA A 0 878 . -31.802 4.005 6.941 1.00 87.14 878 A 1 ATOM 6997 C CB . ALA A 0 878 . -29.807 2.710 6.067 1.00 87.14 878 A 1 ATOM 6998 O O . ALA A 0 878 . -31.997 3.943 8.155 1.00 87.14 878 A 1 ATOM 6999 N N . THR A 0 879 . -32.005 5.117 6.226 1.00 84.39 879 A 1 ATOM 7000 C CA . THR A 0 879 . -32.391 6.422 6.793 1.00 84.39 879 A 1 ATOM 7001 C C . THR A 0 879 . -33.906 6.644 6.825 1.00 84.39 879 A 1 ATOM 7002 C CB . THR A 0 879 . -31.720 7.565 6.015 1.00 84.39 879 A 1 ATOM 7003 O O . THR A 0 879 . -34.412 7.381 7.675 1.00 84.39 879 A 1 ATOM 7004 C CG2 . THR A 0 879 . -30.202 7.570 6.188 1.00 84.39 879 A 1 ATOM 7005 O OG1 . THR A 0 879 . -31.985 7.458 4.634 1.00 84.39 879 A 1 ATOM 7006 N N . GLN A 0 880 . -34.664 5.993 5.937 1.00 79.98 880 A 1 ATOM 7007 C CA . GLN A 0 880 . -36.119 6.119 5.896 1.00 79.98 880 A 1 ATOM 7008 C C . GLN A 0 880 . -36.800 5.501 7.127 1.00 79.98 880 A 1 ATOM 7009 C CB . GLN A 0 880 . -36.677 5.507 4.605 1.00 79.98 880 A 1 ATOM 7010 O O . GLN A 0 880 . -36.671 4.314 7.427 1.00 79.98 880 A 1 ATOM 7011 C CG . GLN A 0 880 . -36.554 6.469 3.414 1.00 79.98 880 A 1 ATOM 7012 C CD . GLN A 0 880 . -37.083 5.863 2.117 1.00 79.98 880 A 1 ATOM 7013 N NE2 . GLN A 0 880 . -37.134 6.630 1.051 1.00 79.98 880 A 1 ATOM 7014 O OE1 . GLN A 0 880 . -37.500 4.719 2.034 1.00 79.98 880 A 1 ATOM 7015 N N . LYS A 0 881 . -37.626 6.306 7.804 1.00 69.72 881 A 1 ATOM 7016 C CA . LYS A 0 881 . -38.510 5.858 8.889 1.00 69.72 881 A 1 ATOM 7017 C C . LYS A 0 881 . -39.864 5.437 8.317 1.00 69.72 881 A 1 ATOM 7018 C CB . LYS A 0 881 . -38.632 6.953 9.964 1.00 69.72 881 A 1 ATOM 7019 O O . LYS A 0 881 . -40.813 6.218 8.314 1.00 69.72 881 A 1 ATOM 7020 C CG . LYS A 0 881 . -37.303 7.205 10.692 1.00 69.72 881 A 1 ATOM 7021 C CD . LYS A 0 881 . -37.450 8.300 11.758 1.00 69.72 881 A 1 ATOM 7022 C CE . LYS A 0 881 . -36.087 8.556 12.414 1.00 69.72 881 A 1 ATOM 7023 N NZ . LYS A 0 881 . -36.108 9.732 13.321 1.00 69.72 881 A 1 ATOM 7024 N N . LEU A 0 882 . -39.961 4.210 7.809 1.00 69.21 882 A 1 ATOM 7025 C CA . LEU A 0 882 . -41.242 3.649 7.367 1.00 69.21 882 A 1 ATOM 7026 C C . LEU A 0 882 . -42.055 3.156 8.576 1.00 69.21 882 A 1 ATOM 7027 C CB . LEU A 0 882 . -41.012 2.546 6.313 1.00 69.21 882 A 1 ATOM 7028 O O . LEU A 0 882 . -41.494 2.727 9.583 1.00 69.21 882 A 1 ATOM 7029 C CG . LEU A 0 882 . -40.330 3.031 5.018 1.00 69.21 882 A 1 ATOM 7030 C CD1 . LEU A 0 882 . -39.926 1.830 4.163 1.00 69.21 882 A 1 ATOM 7031 C CD2 . LEU A 0 882 . -41.265 3.917 4.192 1.00 69.21 882 A 1 ATOM 7032 N N . LYS A 0 883 . -43.395 3.175 8.472 1.00 65.28 883 A 1 ATOM 7033 C CA . LYS A 0 883 . -44.298 2.710 9.549 1.00 65.28 883 A 1 ATOM 7034 C C . LYS A 0 883 . -44.066 1.248 9.952 1.00 65.28 883 A 1 ATOM 7035 C CB . LYS A 0 883 . -45.777 2.883 9.149 1.00 65.28 883 A 1 ATOM 7036 O O . LYS A 0 883 . -44.284 0.905 11.106 1.00 65.28 883 A 1 ATOM 7037 C CG . LYS A 0 883 . -46.280 4.330 9.269 1.00 65.28 883 A 1 ATOM 7038 C CD . LYS A 0 883 . -47.791 4.395 8.993 1.00 65.28 883 A 1 ATOM 7039 C CE . LYS A 0 883 . -48.321 5.823 9.179 1.00 65.28 883 A 1 ATOM 7040 N NZ . LYS A 0 883 . -49.780 5.909 8.908 1.00 65.28 883 A 1 ATOM 7041 N N . HIS A 0 884 . -43.660 0.403 9.002 1.00 67.96 884 A 1 ATOM 7042 C CA . HIS A 0 884 . -43.522 -1.046 9.203 1.00 67.96 884 A 1 ATOM 7043 C C . HIS A 0 884 . -42.086 -1.567 9.065 1.00 67.96 884 A 1 ATOM 7044 C CB . HIS A 0 884 . -44.475 -1.776 8.243 1.00 67.96 884 A 1 ATOM 7045 O O . HIS A 0 884 . -41.834 -2.704 9.440 1.00 67.96 884 A 1 ATOM 7046 C CG . HIS A 0 884 . -45.922 -1.406 8.452 1.00 67.96 884 A 1 ATOM 7047 C CD2 . HIS A 0 884 . -46.758 -0.806 7.549 1.00 67.96 884 A 1 ATOM 7048 N ND1 . HIS A 0 884 . -46.637 -1.576 9.615 1.00 67.96 884 A 1 ATOM 7049 C CE1 . HIS A 0 884 . -47.874 -1.093 9.418 1.00 67.96 884 A 1 ATOM 7050 N NE2 . HIS A 0 884 . -47.989 -0.593 8.177 1.00 67.96 884 A 1 ATOM 7051 N N . LYS A 0 885 . -41.147 -0.760 8.551 1.00 70.43 885 A 1 ATOM 7052 C CA . LYS A 0 885 . -39.728 -1.125 8.413 1.00 70.43 885 A 1 ATOM 7053 C C . LYS A 0 885 . -38.863 -0.027 9.018 1.00 70.43 885 A 1 ATOM 7054 C CB . LYS A 0 885 . -39.342 -1.382 6.946 1.00 70.43 885 A 1 ATOM 7055 O O . LYS A 0 885 . -38.992 1.137 8.649 1.00 70.43 885 A 1 ATOM 7056 C CG . LYS A 0 885 . -40.059 -2.593 6.329 1.00 70.43 885 A 1 ATOM 7057 C CD . LYS A 0 885 . -39.414 -2.984 4.991 1.00 70.43 885 A 1 ATOM 7058 C CE . LYS A 0 885 . -40.187 -4.131 4.327 1.00 70.43 885 A 1 ATOM 7059 N NZ . LYS A 0 885 . -39.333 -4.886 3.378 1.00 70.43 885 A 1 ATOM 7060 N N . HIS A 0 886 . -37.974 -0.390 9.934 1.00 78.18 886 A 1 ATOM 7061 C CA . HIS A 0 886 . -37.177 0.572 10.700 1.00 78.18 886 A 1 ATOM 7062 C C . HIS A 0 886 . -35.703 0.570 10.282 1.00 78.18 886 A 1 ATOM 7063 C CB . HIS A 0 886 . -37.401 0.361 12.207 1.00 78.18 886 A 1 ATOM 7064 O O . HIS A 0 886 . -34.825 0.521 11.141 1.00 78.18 886 A 1 ATOM 7065 C CG . HIS A 0 886 . -38.805 0.675 12.654 1.00 78.18 886 A 1 ATOM 7066 C CD2 . HIS A 0 886 . -39.623 -0.130 13.400 1.00 78.18 886 A 1 ATOM 7067 N ND1 . HIS A 0 886 . -39.505 1.835 12.397 1.00 78.18 886 A 1 ATOM 7068 C CE1 . HIS A 0 886 . -40.713 1.727 12.973 1.00 78.18 886 A 1 ATOM 7069 N NE2 . HIS A 0 886 . -40.828 0.548 13.599 1.00 78.18 886 A 1 ATOM 7070 N N . GLY A 0 887 . -35.424 0.600 8.977 1.00 88.64 887 A 1 ATOM 7071 C CA . GLY A 0 887 . -34.070 0.656 8.418 1.00 88.64 887 A 1 ATOM 7072 C C . GLY A 0 887 . -33.765 -0.483 7.443 1.00 88.64 887 A 1 ATOM 7073 O O . GLY A 0 887 . -34.669 -1.127 6.899 1.00 88.64 887 A 1 ATOM 7074 N N . ALA A 0 888 . -32.476 -0.762 7.256 1.00 92.81 888 A 1 ATOM 7075 C CA . ALA A 0 888 . -31.977 -1.737 6.291 1.00 92.81 888 A 1 ATOM 7076 C C . ALA A 0 888 . -30.925 -2.672 6.903 1.00 92.81 888 A 1 ATOM 7077 C CB . ALA A 0 888 . -31.437 -0.982 5.075 1.00 92.81 888 A 1 ATOM 7078 O O . ALA A 0 888 . -30.256 -2.317 7.872 1.00 92.81 888 A 1 ATOM 7079 N N . LEU A 0 889 . -30.793 -3.863 6.323 1.00 93.88 889 A 1 ATOM 7080 C CA . LEU A 0 889 . -29.773 -4.858 6.635 1.00 93.88 889 A 1 ATOM 7081 C C . LEU A 0 889 . -28.905 -5.059 5.392 1.00 93.88 889 A 1 ATOM 7082 C CB . LEU A 0 889 . -30.453 -6.173 7.066 1.00 93.88 889 A 1 ATOM 7083 O O . LEU A 0 889 . -29.427 -5.392 4.331 1.00 93.88 889 A 1 ATOM 7084 C CG . LEU A 0 889 . -29.461 -7.239 7.574 1.00 93.88 889 A 1 ATOM 7085 C CD1 . LEU A 0 889 . -28.917 -6.857 8.947 1.00 93.88 889 A 1 ATOM 7086 C CD2 . LEU A 0 889 . -30.135 -8.594 7.748 1.00 93.88 889 A 1 ATOM 7087 N N . LEU A 0 890 . -27.594 -4.885 5.515 1.00 93.23 890 A 1 ATOM 7088 C CA . LEU A 0 890 . -26.642 -5.107 4.428 1.00 93.23 890 A 1 ATOM 7089 C C . LEU A 0 890 . -25.724 -6.278 4.770 1.00 93.23 890 A 1 ATOM 7090 C CB . LEU A 0 890 . -25.878 -3.798 4.183 1.00 93.23 890 A 1 ATOM 7091 O O . LEU A 0 890 . -24.989 -6.213 5.754 1.00 93.23 890 A 1 ATOM 7092 C CG . LEU A 0 890 . -24.807 -3.860 3.088 1.00 93.23 890 A 1 ATOM 7093 C CD1 . LEU A 0 890 . -25.392 -4.088 1.694 1.00 93.23 890 A 1 ATOM 7094 C CD2 . LEU A 0 890 . -24.036 -2.539 3.081 1.00 93.23 890 A 1 ATOM 7095 N N . LEU A 0 891 . -25.746 -7.337 3.956 1.00 92.83 891 A 1 ATOM 7096 C CA . LEU A 0 891 . -24.777 -8.429 4.057 1.00 92.83 891 A 1 ATOM 7097 C C . LEU A 0 891 . -23.544 -8.113 3.203 1.00 92.83 891 A 1 ATOM 7098 C CB . LEU A 0 891 . -25.381 -9.785 3.651 1.00 92.83 891 A 1 ATOM 7099 O O . LEU A 0 891 . -23.633 -8.051 1.973 1.00 92.83 891 A 1 ATOM 7100 C CG . LEU A 0 891 . -26.668 -10.230 4.366 1.00 92.83 891 A 1 ATOM 7101 C CD1 . LEU A 0 891 . -26.957 -11.698 4.038 1.00 92.83 891 A 1 ATOM 7102 C CD2 . LEU A 0 891 . -26.592 -10.147 5.886 1.00 92.83 891 A 1 ATOM 7103 N N . CYS A 0 892 . -22.403 -7.969 3.868 1.00 91.33 892 A 1 ATOM 7104 C CA . CYS A 0 892 . -21.091 -7.736 3.275 1.00 91.33 892 A 1 ATOM 7105 C C . CYS A 0 892 . -20.149 -8.907 3.559 1.00 91.33 892 A 1 ATOM 7106 C CB . CYS A 0 892 . -20.491 -6.441 3.839 1.00 91.33 892 A 1 ATOM 7107 O O . CYS A 0 892 . -20.309 -9.654 4.532 1.00 91.33 892 A 1 ATOM 7108 S SG . CYS A 0 892 . -21.461 -4.998 3.340 1.00 91.33 892 A 1 ATOM 7109 N N . VAL A 0 893 . -19.102 -9.021 2.753 1.00 90.29 893 A 1 ATOM 7110 C CA . VAL A 0 893 . -17.964 -9.894 3.044 1.00 90.29 893 A 1 ATOM 7111 C C . VAL A 0 893 . -16.867 -9.069 3.698 1.00 90.29 893 A 1 ATOM 7112 C CB . VAL A 0 893 . -17.486 -10.623 1.784 1.00 90.29 893 A 1 ATOM 7113 O O . VAL A 0 893 . -16.538 -7.973 3.249 1.00 90.29 893 A 1 ATOM 7114 C CG1 . VAL A 0 893 . -16.283 -11.530 2.069 1.00 90.29 893 A 1 ATOM 7115 C CG2 . VAL A 0 893 . -18.614 -11.509 1.252 1.00 90.29 893 A 1 ATOM 7116 N N . ILE A 0 894 . -16.289 -9.581 4.780 1.00 87.90 894 A 1 ATOM 7117 C CA . ILE A 0 894 . -15.153 -8.930 5.431 1.00 87.90 894 A 1 ATOM 7118 C C . ILE A 0 894 . -13.897 -9.054 4.557 1.00 87.90 894 A 1 ATOM 7119 C CB . ILE A 0 894 . -14.992 -9.483 6.853 1.00 87.90 894 A 1 ATOM 7120 O O . ILE A 0 894 . -13.618 -10.120 4.012 1.00 87.90 894 A 1 ATOM 7121 C CG1 . ILE A 0 894 . -14.228 -8.481 7.730 1.00 87.90 894 A 1 ATOM 7122 C CG2 . ILE A 0 894 . -14.367 -10.876 6.873 1.00 87.90 894 A 1 ATOM 7123 C CD1 . ILE A 0 894 . -14.300 -8.807 9.225 1.00 87.90 894 A 1 ATOM 7124 N N . GLY A 0 895 . -13.175 -7.952 4.356 1.00 80.09 895 A 1 ATOM 7125 C CA . GLY A 0 895 . -12.157 -7.853 3.298 1.00 80.09 895 A 1 ATOM 7126 C C . GLY A 0 895 . -12.742 -7.783 1.876 1.00 80.09 895 A 1 ATOM 7127 O O . GLY A 0 895 . -11.999 -7.790 0.899 1.00 80.09 895 A 1 ATOM 7128 N N . GLY A 0 896 . -14.072 -7.727 1.735 1.00 76.70 896 A 1 ATOM 7129 C CA . GLY A 0 896 . -14.768 -7.439 0.483 1.00 76.70 896 A 1 ATOM 7130 C C . GLY A 0 896 . -14.668 -5.967 0.072 1.00 76.70 896 A 1 ATOM 7131 O O . GLY A 0 896 . -14.179 -5.112 0.819 1.00 76.70 896 A 1 ATOM 7132 N N . LYS A 0 897 . -15.195 -5.653 -1.113 1.00 71.25 897 A 1 ATOM 7133 C CA . LYS A 0 897 . -15.125 -4.324 -1.741 1.00 71.25 897 A 1 ATOM 7134 C C . LYS A 0 897 . -15.827 -3.264 -0.893 1.00 71.25 897 A 1 ATOM 7135 C CB . LYS A 0 897 . -15.776 -4.386 -3.132 1.00 71.25 897 A 1 ATOM 7136 O O . LYS A 0 897 . -15.293 -2.169 -0.718 1.00 71.25 897 A 1 ATOM 7137 C CG . LYS A 0 897 . -14.982 -5.258 -4.112 1.00 71.25 897 A 1 ATOM 7138 C CD . LYS A 0 897 . -15.765 -5.453 -5.413 1.00 71.25 897 A 1 ATOM 7139 C CE . LYS A 0 897 . -14.905 -6.257 -6.390 1.00 71.25 897 A 1 ATOM 7140 N NZ . LYS A 0 897 . -15.670 -6.646 -7.594 1.00 71.25 897 A 1 ATOM 7141 N N . LEU A 0 898 . -16.997 -3.598 -0.343 1.00 69.97 898 A 1 ATOM 7142 C CA . LEU A 0 898 . -17.753 -2.706 0.540 1.00 69.97 898 A 1 ATOM 7143 C C . LEU A 0 898 . -17.058 -2.494 1.883 1.00 69.97 898 A 1 ATOM 7144 C CB . LEU A 0 898 . -19.173 -3.261 0.766 1.00 69.97 898 A 1 ATOM 7145 O O . LEU A 0 898 . -17.107 -1.393 2.428 1.00 69.97 898 A 1 ATOM 7146 C CG . LEU A 0 898 . -20.084 -3.189 -0.467 1.00 69.97 898 A 1 ATOM 7147 C CD1 . LEU A 0 898 . -21.492 -3.681 -0.150 1.00 69.97 898 A 1 ATOM 7148 C CD2 . LEU A 0 898 . -20.251 -1.752 -0.930 1.00 69.97 898 A 1 ATOM 7149 N N . SER A 0 899 . -16.398 -3.529 2.406 1.00 65.89 899 A 1 ATOM 7150 C CA . SER A 0 899 . -15.740 -3.462 3.714 1.00 65.89 899 A 1 ATOM 7151 C C . SER A 0 899 . -14.498 -2.560 3.726 1.00 65.89 899 A 1 ATOM 7152 C CB . SER A 0 899 . -15.415 -4.873 4.205 1.00 65.89 899 A 1 ATOM 7153 O O . SER A 0 899 . -14.248 -1.887 4.727 1.00 65.89 899 A 1 ATOM 7154 O OG . SER A 0 899 . -14.292 -5.419 3.553 1.00 65.89 899 A 1 ATOM 7155 N N . GLU A 0 900 . -13.750 -2.497 2.616 1.00 65.29 900 A 1 ATOM 7156 C CA . GLU A 0 900 . -12.573 -1.627 2.497 1.00 65.29 900 A 1 ATOM 7157 C C . GLU A 0 900 . -12.927 -0.213 2.004 1.00 65.29 900 A 1 ATOM 7158 C CB . GLU A 0 900 . -11.519 -2.246 1.559 1.00 65.29 900 A 1 ATOM 7159 O O . GLU A 0 900 . -12.376 0.769 2.507 1.00 65.29 900 A 1 ATOM 7160 C CG . GLU A 0 900 . -10.769 -3.467 2.127 1.00 65.29 900 A 1 ATOM 7161 C CD . GLU A 0 900 . -9.481 -3.774 1.327 1.00 65.29 900 A 1 ATOM 7162 O OE1 . GLU A 0 900 . -8.540 -4.386 1.873 1.00 65.29 900 A 1 ATOM 7163 O OE2 . GLU A 0 900 . -9.356 -3.337 0.159 1.00 65.29 900 A 1 ATOM 7164 N N . GLY A 0 901 . -13.825 -0.095 1.015 1.00 61.02 901 A 1 ATOM 7165 C CA . GLY A 0 901 . -13.960 1.121 0.205 1.00 61.02 901 A 1 ATOM 7166 C C . GLY A 0 901 . -15.055 2.106 0.614 1.00 61.02 901 A 1 ATOM 7167 O O . GLY A 0 901 . -15.064 3.223 0.094 1.00 61.02 901 A 1 ATOM 7168 N N . ILE A 0 902 . -15.991 1.723 1.492 1.00 67.05 902 A 1 ATOM 7169 C CA . ILE A 0 902 . -17.228 2.493 1.685 1.00 67.05 902 A 1 ATOM 7170 C C . ILE A 0 902 . -17.364 3.113 3.060 1.00 67.05 902 A 1 ATOM 7171 C CB . ILE A 0 902 . -18.471 1.703 1.245 1.00 67.05 902 A 1 ATOM 7172 O O . ILE A 0 902 . -17.045 2.554 4.111 1.00 67.05 902 A 1 ATOM 7173 C CG1 . ILE A 0 902 . -18.292 1.414 -0.268 1.00 67.05 902 A 1 ATOM 7174 C CG2 . ILE A 0 902 . -19.787 2.431 1.591 1.00 67.05 902 A 1 ATOM 7175 C CD1 . ILE A 0 902 . -19.556 1.395 -1.113 1.00 67.05 902 A 1 ATOM 7176 N N . ASN A 0 903 . -17.907 4.323 3.001 1.00 68.57 903 A 1 ATOM 7177 C CA . ASN A 0 903 . -18.007 5.214 4.109 1.00 68.57 903 A 1 ATOM 7178 C C . ASN A 0 903 . -19.393 5.166 4.807 1.00 68.57 903 A 1 ATOM 7179 C CB . ASN A 0 903 . -17.499 6.607 3.645 1.00 68.57 903 A 1 ATOM 7180 O O . ASN A 0 903 . -20.137 6.129 4.715 1.00 68.57 903 A 1 ATOM 7181 C CG . ASN A 0 903 . -16.033 6.882 3.993 1.00 68.57 903 A 1 ATOM 7182 N ND2 . ASN A 0 903 . -15.570 8.083 3.741 1.00 68.57 903 A 1 ATOM 7183 O OD1 . ASN A 0 903 . -15.293 6.068 4.526 1.00 68.57 903 A 1 ATOM 7184 N N . PHE A 0 904 . -19.712 4.137 5.608 1.00 77.40 904 A 1 ATOM 7185 C CA . PHE A 0 904 . -20.892 4.176 6.501 1.00 77.40 904 A 1 ATOM 7186 C C . PHE A 0 904 . -20.757 5.222 7.626 1.00 77.40 904 A 1 ATOM 7187 C CB . PHE A 0 904 . -21.162 2.796 7.110 1.00 77.40 904 A 1 ATOM 7188 O O . PHE A 0 904 . -19.878 5.098 8.472 1.00 77.40 904 A 1 ATOM 7189 C CG . PHE A 0 904 . -21.178 1.655 6.116 1.00 77.40 904 A 1 ATOM 7190 C CD1 . PHE A 0 904 . -22.289 1.478 5.273 1.00 77.40 904 A 1 ATOM 7191 C CD2 . PHE A 0 904 . -20.072 0.791 6.009 1.00 77.40 904 A 1 ATOM 7192 C CE1 . PHE A 0 904 . -22.289 0.449 4.316 1.00 77.40 904 A 1 ATOM 7193 C CE2 . PHE A 0 904 . -20.066 -0.228 5.040 1.00 77.40 904 A 1 ATOM 7194 C CZ . PHE A 0 904 . -21.173 -0.395 4.190 1.00 77.40 904 A 1 ATOM 7195 N N . THR A 0 905 . -21.576 6.268 7.607 1.00 76.84 905 A 1 ATOM 7196 C CA . THR A 0 905 . -21.677 7.292 8.661 1.00 76.84 905 A 1 ATOM 7197 C C . THR A 0 905 . -23.067 7.246 9.270 1.00 76.84 905 A 1 ATOM 7198 C CB . THR A 0 905 . -21.447 8.715 8.121 1.00 76.84 905 A 1 ATOM 7199 O O . THR A 0 905 . -24.047 7.010 8.559 1.00 76.84 905 A 1 ATOM 7200 C CG2 . THR A 0 905 . -20.006 8.972 7.694 1.00 76.84 905 A 1 ATOM 7201 O OG1 . THR A 0 905 . -22.228 8.943 6.971 1.00 76.84 905 A 1 ATOM 7202 N N . ASP A 0 906 . -23.159 7.525 10.563 1.00 85.54 906 A 1 ATOM 7203 C CA . ASP A 0 906 . -24.429 7.708 11.248 1.00 85.54 906 A 1 ATOM 7204 C C . ASP A 0 906 . -25.414 6.532 11.074 1.00 85.54 906 A 1 ATOM 7205 C CB . ASP A 0 906 . -25.037 9.076 10.860 1.00 85.54 906 A 1 ATOM 7206 O O . ASP A 0 906 . -25.099 5.372 11.350 1.00 85.54 906 A 1 ATOM 7207 C CG . ASP A 0 906 . -24.185 10.238 11.331 1.00 85.54 906 A 1 ATOM 7208 O OD1 . ASP A 0 906 . -23.995 10.295 12.571 1.00 85.54 906 A 1 ATOM 7209 O OD2 . ASP A 0 906 . -23.804 11.045 10.455 1.00 85.54 906 A 1 ATOM 7210 N N . ASP A 0 907 . -26.625 6.826 10.595 1.00 88.14 907 A 1 ATOM 7211 C CA . ASP A 0 907 . -27.721 5.873 10.429 1.00 88.14 907 A 1 ATOM 7212 C C . ASP A 0 907 . -27.442 4.813 9.357 1.00 88.14 907 A 1 ATOM 7213 C CB . ASP A 0 907 . -29.027 6.644 10.178 1.00 88.14 907 A 1 ATOM 7214 O O . ASP A 0 907 . -28.160 3.816 9.281 1.00 88.14 907 A 1 ATOM 7215 C CG . ASP A 0 907 . -29.549 7.365 11.432 1.00 88.14 907 A 1 ATOM 7216 O OD1 . ASP A 0 907 . -28.963 7.181 12.533 1.00 88.14 907 A 1 ATOM 7217 O OD2 . ASP A 0 907 . -30.560 8.086 11.286 1.00 88.14 907 A 1 ATOM 7218 N N . LEU A 0 908 . -26.370 4.966 8.571 1.00 87.27 908 A 1 ATOM 7219 C CA . LEU A 0 908 . -25.937 3.956 7.609 1.00 87.27 908 A 1 ATOM 7220 C C . LEU A 0 908 . -25.330 2.713 8.276 1.00 87.27 908 A 1 ATOM 7221 C CB . LEU A 0 908 . -24.927 4.566 6.621 1.00 87.27 908 A 1 ATOM 7222 O O . LEU A 0 908 . -25.347 1.657 7.651 1.00 87.27 908 A 1 ATOM 7223 C CG . LEU A 0 908 . -25.447 5.744 5.779 1.00 87.27 908 A 1 ATOM 7224 C CD1 . LEU A 0 908 . -24.321 6.268 4.886 1.00 87.27 908 A 1 ATOM 7225 C CD2 . LEU A 0 908 . -26.597 5.310 4.873 1.00 87.27 908 A 1 ATOM 7226 N N . ALA A 0 909 . -24.780 2.799 9.493 1.00 90.17 909 A 1 ATOM 7227 C CA . ALA A 0 909 . -24.222 1.637 10.201 1.00 90.17 909 A 1 ATOM 7228 C C . ALA A 0 909 . -24.215 1.816 11.727 1.00 90.17 909 A 1 ATOM 7229 C CB . ALA A 0 909 . -22.820 1.306 9.666 1.00 90.17 909 A 1 ATOM 7230 O O . ALA A 0 909 . -23.168 1.756 12.372 1.00 90.17 909 A 1 ATOM 7231 N N . ARG A 0 910 . -25.399 1.984 12.326 1.00 92.32 910 A 1 ATOM 7232 C CA . ARG A 0 910 . -25.548 2.043 13.792 1.00 92.32 910 A 1 ATOM 7233 C C . ARG A 0 910 . -25.226 0.718 14.465 1.00 92.32 910 A 1 ATOM 7234 C CB . ARG A 0 910 . -26.975 2.489 14.152 1.00 92.32 910 A 1 ATOM 7235 O O . ARG A 0 910 . -24.792 0.705 15.616 1.00 92.32 910 A 1 ATOM 7236 C CG . ARG A 0 910 . -27.228 3.971 13.849 1.00 92.32 910 A 1 ATOM 7237 C CD . ARG A 0 910 . -26.374 4.919 14.699 1.00 92.32 910 A 1 ATOM 7238 N NE . ARG A 0 910 . -26.569 6.329 14.310 1.00 92.32 910 A 1 ATOM 7239 N NH1 . ARG A 0 910 . -24.444 7.028 14.845 1.00 92.32 910 A 1 ATOM 7240 N NH2 . ARG A 0 910 . -25.886 8.454 13.914 1.00 92.32 910 A 1 ATOM 7241 C CZ . ARG A 0 910 . -25.633 7.261 14.371 1.00 92.32 910 A 1 ATOM 7242 N N . VAL A 0 911 . -25.439 -0.387 13.755 1.00 94.30 911 A 1 ATOM 7243 C CA . VAL A 0 911 . -25.118 -1.726 14.238 1.00 94.30 911 A 1 ATOM 7244 C C . VAL A 0 911 . -24.208 -2.426 13.241 1.00 94.30 911 A 1 ATOM 7245 C CB . VAL A 0 911 . -26.382 -2.549 14.514 1.00 94.30 911 A 1 ATOM 7246 O O . VAL A 0 911 . -24.519 -2.501 12.054 1.00 94.30 911 A 1 ATOM 7247 C CG1 . VAL A 0 911 . -26.031 -3.904 15.139 1.00 94.30 911 A 1 ATOM 7248 C CG2 . VAL A 0 911 . -27.354 -1.834 15.461 1.00 94.30 911 A 1 ATOM 7249 N N . VAL A 0 912 . -23.110 -2.985 13.739 1.00 94.47 912 A 1 ATOM 7250 C CA . VAL A 0 912 . -22.237 -3.883 12.982 1.00 94.47 912 A 1 ATOM 7251 C C . VAL A 0 912 . -22.292 -5.265 13.609 1.00 94.47 912 A 1 ATOM 7252 C CB . VAL A 0 912 . -20.799 -3.349 12.913 1.00 94.47 912 A 1 ATOM 7253 O O . VAL A 0 912 . -22.120 -5.412 14.814 1.00 94.47 912 A 1 ATOM 7254 C CG1 . VAL A 0 912 . -19.861 -4.343 12.225 1.00 94.47 912 A 1 ATOM 7255 C CG2 . VAL A 0 912 . -20.754 -2.043 12.121 1.00 94.47 912 A 1 ATOM 7256 N N . ILE A 0 913 . -22.511 -6.291 12.801 1.00 95.93 913 A 1 ATOM 7257 C CA . ILE A 0 913 . -22.488 -7.688 13.230 1.00 95.93 913 A 1 ATOM 7258 C C . ILE A 0 913 . -21.351 -8.374 12.482 1.00 95.93 913 A 1 ATOM 7259 C CB . ILE A 0 913 . -23.849 -8.370 12.979 1.00 95.93 913 A 1 ATOM 7260 O O . ILE A 0 913 . -21.321 -8.341 11.258 1.00 95.93 913 A 1 ATOM 7261 C CG1 . ILE A 0 913 . -25.014 -7.561 13.601 1.00 95.93 913 A 1 ATOM 7262 C CG2 . ILE A 0 913 . -23.807 -9.809 13.521 1.00 95.93 913 A 1 ATOM 7263 C CD1 . ILE A 0 913 . -26.401 -8.178 13.387 1.00 95.93 913 A 1 ATOM 7264 N N . ILE A 0 914 . -20.417 -8.997 13.193 1.00 95.77 914 A 1 ATOM 7265 C CA . ILE A 0 914 . -19.335 -9.782 12.589 1.00 95.77 914 A 1 ATOM 7266 C C . ILE A 0 914 . -19.597 -11.251 12.903 1.00 95.77 914 A 1 ATOM 7267 C CB . ILE A 0 914 . -17.945 -9.289 13.053 1.00 95.77 914 A 1 ATOM 7268 O O . ILE A 0 914 . -19.560 -11.655 14.066 1.00 95.77 914 A 1 ATOM 7269 C CG1 . ILE A 0 914 . -17.787 -7.778 12.751 1.00 95.77 914 A 1 ATOM 7270 C CG2 . ILE A 0 914 . -16.852 -10.113 12.349 1.00 95.77 914 A 1 ATOM 7271 C CD1 . ILE A 0 914 . -16.425 -7.170 13.103 1.00 95.77 914 A 1 ATOM 7272 N N . ILE A 0 915 . -19.901 -12.032 11.866 1.00 95.27 915 A 1 ATOM 7273 C CA . ILE A 0 915 . -20.174 -13.466 11.977 1.00 95.27 915 A 1 ATOM 7274 C C . ILE A 0 915 . -18.864 -14.228 11.831 1.00 95.27 915 A 1 ATOM 7275 C CB . ILE A 0 915 . -21.214 -13.936 10.939 1.00 95.27 915 A 1 ATOM 7276 O O . ILE A 0 915 . -18.249 -14.222 10.764 1.00 95.27 915 A 1 ATOM 7277 C CG1 . ILE A 0 915 . -22.545 -13.168 11.097 1.00 95.27 915 A 1 ATOM 7278 C CG2 . ILE A 0 915 . -21.452 -15.453 11.094 1.00 95.27 915 A 1 ATOM 7279 C CD1 . ILE A 0 915 . -23.510 -13.419 9.936 1.00 95.27 915 A 1 ATOM 7280 N N . GLY A 0 916 . -18.472 -14.937 12.885 1.00 93.91 916 A 1 ATOM 7281 C CA . GLY A 0 916 . -17.236 -15.701 12.907 1.00 93.91 916 A 1 ATOM 7282 C C . GLY A 0 916 . -15.981 -14.838 12.767 1.00 93.91 916 A 1 ATOM 7283 O O . GLY A 0 916 . -16.011 -13.613 12.836 1.00 93.91 916 A 1 ATOM 7284 N N . MET A 0 917 . -14.848 -15.503 12.549 1.00 93.13 917 A 1 ATOM 7285 C CA . MET A 0 917 . -13.550 -14.856 12.349 1.00 93.13 917 A 1 ATOM 7286 C C . MET A 0 917 . -12.993 -15.213 10.961 1.00 93.13 917 A 1 ATOM 7287 C CB . MET A 0 917 . -12.584 -15.285 13.459 1.00 93.13 917 A 1 ATOM 7288 O O . MET A 0 917 . -12.944 -16.407 10.640 1.00 93.13 917 A 1 ATOM 7289 C CG . MET A 0 917 . -13.049 -14.852 14.855 1.00 93.13 917 A 1 ATOM 7290 S SD . MET A 0 917 . -11.863 -15.230 16.175 1.00 93.13 917 A 1 ATOM 7291 C CE . MET A 0 917 . -10.598 -13.980 15.819 1.00 93.13 917 A 1 ATOM 7292 N N . PRO A 0 918 . -12.547 -14.237 10.142 1.00 90.93 918 A 1 ATOM 7293 C CA . PRO A 0 918 . -12.067 -14.459 8.774 1.00 90.93 918 A 1 ATOM 7294 C C . PRO A 0 918 . -10.629 -14.979 8.721 1.00 90.93 918 A 1 ATOM 7295 C CB . PRO A 0 918 . -12.228 -13.116 8.079 1.00 90.93 918 A 1 ATOM 7296 O O . PRO A 0 918 . -9.755 -14.427 8.055 1.00 90.93 918 A 1 ATOM 7297 C CG . PRO A 0 918 . -11.876 -12.147 9.206 1.00 90.93 918 A 1 ATOM 7298 C CD . PRO A 0 918 . -12.555 -12.801 10.410 1.00 90.93 918 A 1 ATOM 7299 N N . TYR A 0 919 . -10.372 -16.068 9.432 1.00 91.45 919 A 1 ATOM 7300 C CA . TYR A 0 919 . -9.121 -16.787 9.293 1.00 91.45 919 A 1 ATOM 7301 C C . TYR A 0 919 . -9.003 -17.342 7.872 1.00 91.45 919 A 1 ATOM 7302 C CB . TYR A 0 919 . -9.070 -17.902 10.334 1.00 91.45 919 A 1 ATOM 7303 O O . TYR A 0 919 . -9.873 -18.091 7.420 1.00 91.45 919 A 1 ATOM 7304 C CG . TYR A 0 919 . -8.679 -17.424 11.715 1.00 91.45 919 A 1 ATOM 7305 C CD1 . TYR A 0 919 . -7.362 -16.988 11.960 1.00 91.45 919 A 1 ATOM 7306 C CD2 . TYR A 0 919 . -9.633 -17.397 12.747 1.00 91.45 919 A 1 ATOM 7307 C CE1 . TYR A 0 919 . -6.994 -16.537 13.239 1.00 91.45 919 A 1 ATOM 7308 C CE2 . TYR A 0 919 . -9.266 -16.955 14.032 1.00 91.45 919 A 1 ATOM 7309 O OH . TYR A 0 919 . -7.607 -16.081 15.515 1.00 91.45 919 A 1 ATOM 7310 C CZ . TYR A 0 919 . -7.948 -16.515 14.276 1.00 91.45 919 A 1 ATOM 7311 N N . ALA A 0 920 . -7.908 -17.017 7.181 1.00 88.56 920 A 1 ATOM 7312 C CA . ALA A 0 920 . -7.588 -17.696 5.931 1.00 88.56 920 A 1 ATOM 7313 C C . ALA A 0 920 . -7.388 -19.193 6.182 1.00 88.56 920 A 1 ATOM 7314 C CB . ALA A 0 920 . -6.349 -17.083 5.281 1.00 88.56 920 A 1 ATOM 7315 O O . ALA A 0 920 . -7.062 -19.616 7.296 1.00 88.56 920 A 1 ATOM 7316 N N . ASN A 0 921 . -7.558 -19.998 5.136 1.00 87.22 921 A 1 ATOM 7317 C CA . ASN A 0 921 . -7.325 -21.430 5.223 1.00 87.22 921 A 1 ATOM 7318 C C . ASN A 0 921 . -5.854 -21.693 5.619 1.00 87.22 921 A 1 ATOM 7319 C CB . ASN A 0 921 . -7.693 -22.083 3.877 1.00 87.22 921 A 1 ATOM 7320 O O . ASN A 0 921 . -4.972 -21.445 4.795 1.00 87.22 921 A 1 ATOM 7321 C CG . ASN A 0 921 . -7.505 -23.591 3.913 1.00 87.22 921 A 1 ATOM 7322 N ND2 . ASN A 0 921 . -7.706 -24.275 2.814 1.00 87.22 921 A 1 ATOM 7323 O OD1 . ASN A 0 921 . -7.162 -24.163 4.935 1.00 87.22 921 A 1 ATOM 7324 N N . PRO A 0 922 . -5.562 -22.221 6.826 1.00 84.56 922 A 1 ATOM 7325 C CA . PRO A 0 922 . -4.188 -22.498 7.248 1.00 84.56 922 A 1 ATOM 7326 C C . PRO A 0 922 . -3.566 -23.652 6.448 1.00 84.56 922 A 1 ATOM 7327 C CB . PRO A 0 922 . -4.295 -22.836 8.736 1.00 84.56 922 A 1 ATOM 7328 O O . PRO A 0 922 . -2.352 -23.833 6.449 1.00 84.56 922 A 1 ATOM 7329 C CG . PRO A 0 922 . -5.680 -23.471 8.856 1.00 84.56 922 A 1 ATOM 7330 C CD . PRO A 0 922 . -6.510 -22.708 7.825 1.00 84.56 922 A 1 ATOM 7331 N N . GLN A 0 923 . -4.393 -24.441 5.753 1.00 83.58 923 A 1 ATOM 7332 C CA . GLN A 0 923 . -3.935 -25.477 4.837 1.00 83.58 923 A 1 ATOM 7333 C C . GLN A 0 923 . -3.602 -24.935 3.442 1.00 83.58 923 A 1 ATOM 7334 C CB . GLN A 0 923 . -4.955 -26.619 4.750 1.00 83.58 923 A 1 ATOM 7335 O O . GLN A 0 923 . -3.068 -25.692 2.632 1.00 83.58 923 A 1 ATOM 7336 C CG . GLN A 0 923 . -5.259 -27.271 6.108 1.00 83.58 923 A 1 ATOM 7337 C CD . GLN A 0 923 . -6.283 -28.395 5.984 1.00 83.58 923 A 1 ATOM 7338 N NE2 . GLN A 0 923 . -6.380 -29.274 6.956 1.00 83.58 923 A 1 ATOM 7339 O OE1 . GLN A 0 923 . -7.021 -28.503 5.025 1.00 83.58 923 A 1 ATOM 7340 N N . SER A 0 924 . -3.865 -23.647 3.170 1.00 87.85 924 A 1 ATOM 7341 C CA . SER A 0 924 . -3.399 -22.998 1.945 1.00 87.85 924 A 1 ATOM 7342 C C . SER A 0 924 . -1.878 -23.137 1.869 1.00 87.85 924 A 1 ATOM 7343 C CB . SER A 0 924 . -3.782 -21.518 1.898 1.00 87.85 924 A 1 ATOM 7344 O O . SER A 0 924 . -1.180 -22.683 2.782 1.00 87.85 924 A 1 ATOM 7345 O OG . SER A 0 924 . -3.179 -20.900 0.774 1.00 87.85 924 A 1 ATOM 7346 N N . PRO A 0 925 . -1.339 -23.764 0.813 1.00 87.48 925 A 1 ATOM 7347 C CA . PRO A 0 925 . 0.077 -24.097 0.762 1.00 87.48 925 A 1 ATOM 7348 C C . PRO A 0 925 . 0.946 -22.838 0.743 1.00 87.48 925 A 1 ATOM 7349 C CB . PRO A 0 925 . 0.231 -24.995 -0.467 1.00 87.48 925 A 1 ATOM 7350 O O . PRO A 0 925 . 1.995 -22.821 1.375 1.00 87.48 925 A 1 ATOM 7351 C CG . PRO A 0 925 . -0.973 -24.665 -1.342 1.00 87.48 925 A 1 ATOM 7352 C CD . PRO A 0 925 . -2.051 -24.252 -0.355 1.00 87.48 925 A 1 ATOM 7353 N N . ILE A 0 926 . 0.471 -21.752 0.123 1.00 89.42 926 A 1 ATOM 7354 C CA . ILE A 0 926 . 1.171 -20.459 0.076 1.00 89.42 926 A 1 ATOM 7355 C C . ILE A 0 926 . 1.278 -19.852 1.475 1.00 89.42 926 A 1 ATOM 7356 C CB . ILE A 0 926 . 0.441 -19.478 -0.871 1.00 89.42 926 A 1 ATOM 7357 O O . ILE A 0 926 . 2.341 -19.388 1.880 1.00 89.42 926 A 1 ATOM 7358 C CG1 . ILE A 0 926 . 0.227 -20.115 -2.262 1.00 89.42 926 A 1 ATOM 7359 C CG2 . ILE A 0 926 . 1.220 -18.151 -0.975 1.00 89.42 926 A 1 ATOM 7360 C CD1 . ILE A 0 926 . -0.580 -19.242 -3.230 1.00 89.42 926 A 1 ATOM 7361 N N . LEU A 0 927 . 0.176 -19.869 2.230 1.00 91.02 927 A 1 ATOM 7362 C CA . LEU A 0 927 . 0.153 -19.334 3.587 1.00 91.02 927 A 1 ATOM 7363 C C . LEU A 0 927 . 1.012 -20.180 4.526 1.00 91.02 927 A 1 ATOM 7364 C CB . LEU A 0 927 . -1.301 -19.261 4.065 1.00 91.02 927 A 1 ATOM 7365 O O . LEU A 0 927 . 1.763 -19.627 5.323 1.00 91.02 927 A 1 ATOM 7366 C CG . LEU A 0 927 . -1.461 -18.709 5.492 1.00 91.02 927 A 1 ATOM 7367 C CD1 . LEU A 0 927 . -0.924 -17.285 5.646 1.00 91.02 927 A 1 ATOM 7368 C CD2 . LEU A 0 927 . -2.948 -18.704 5.824 1.00 91.02 927 A 1 ATOM 7369 N N . ARG A 0 928 . 0.938 -21.509 4.404 1.00 92.13 928 A 1 ATOM 7370 C CA . ARG A 0 928 . 1.769 -22.435 5.177 1.00 92.13 928 A 1 ATOM 7371 C C . ARG A 0 928 . 3.254 -22.187 4.919 1.00 92.13 928 A 1 ATOM 7372 C CB . ARG A 0 928 . 1.366 -23.874 4.835 1.00 92.13 928 A 1 ATOM 7373 O O . ARG A 0 928 . 4.013 -22.048 5.870 1.00 92.13 928 A 1 ATOM 7374 C CG . ARG A 0 928 . 2.006 -24.881 5.802 1.00 92.13 928 A 1 ATOM 7375 C CD . ARG A 0 928 . 1.808 -26.327 5.335 1.00 92.13 928 A 1 ATOM 7376 N NE . ARG A 0 928 . 0.380 -26.684 5.198 1.00 92.13 928 A 1 ATOM 7377 N NH1 . ARG A 0 928 . 0.409 -27.428 3.012 1.00 92.13 928 A 1 ATOM 7378 N NH2 . ARG A 0 928 . -1.471 -27.514 4.171 1.00 92.13 928 A 1 ATOM 7379 C CZ . ARG A 0 928 . -0.213 -27.200 4.133 1.00 92.13 928 A 1 ATOM 7380 N N . GLU A 0 929 . 3.643 -22.072 3.651 1.00 91.63 929 A 1 ATOM 7381 C CA . GLU A 0 929 . 5.022 -21.773 3.258 1.00 91.63 929 A 1 ATOM 7382 C C . GLU A 0 929 . 5.472 -20.411 3.800 1.00 91.63 929 A 1 ATOM 7383 C CB . GLU A 0 929 . 5.122 -21.823 1.725 1.00 91.63 929 A 1 ATOM 7384 O O . GLU A 0 929 . 6.568 -20.290 4.342 1.00 91.63 929 A 1 ATOM 7385 C CG . GLU A 0 929 . 6.564 -21.713 1.214 1.00 91.63 929 A 1 ATOM 7386 C CD . GLU A 0 929 . 7.470 -22.894 1.592 1.00 91.63 929 A 1 ATOM 7387 O OE1 . GLU A 0 929 . 8.707 -22.713 1.449 1.00 91.63 929 A 1 ATOM 7388 O OE2 . GLU A 0 929 . 6.934 -23.962 1.961 1.00 91.63 929 A 1 ATOM 7389 N N . LYS A 0 930 . 4.601 -19.395 3.744 1.00 92.17 930 A 1 ATOM 7390 C CA . LYS A 0 930 . 4.877 -18.078 4.327 1.00 92.17 930 A 1 ATOM 7391 C C . LYS A 0 930 . 5.080 -18.145 5.840 1.00 92.17 930 A 1 ATOM 7392 C CB . LYS A 0 930 . 3.763 -17.096 3.937 1.00 92.17 930 A 1 ATOM 7393 O O . LYS A 0 930 . 6.027 -17.556 6.345 1.00 92.17 930 A 1 ATOM 7394 C CG . LYS A 0 930 . 4.123 -15.672 4.378 1.00 92.17 930 A 1 ATOM 7395 C CD . LYS A 0 930 . 3.164 -14.637 3.789 1.00 92.17 930 A 1 ATOM 7396 C CE . LYS A 0 930 . 3.639 -13.248 4.225 1.00 92.17 930 A 1 ATOM 7397 N NZ . LYS A 0 930 . 2.825 -12.173 3.617 1.00 92.17 930 A 1 ATOM 7398 N N . MET A 0 931 . 4.228 -18.865 6.568 1.00 92.30 931 A 1 ATOM 7399 C CA . MET A 0 931 . 4.361 -19.022 8.021 1.00 92.30 931 A 1 ATOM 7400 C C . MET A 0 931 . 5.671 -19.726 8.392 1.00 92.30 931 A 1 ATOM 7401 C CB . MET A 0 931 . 3.162 -19.792 8.589 1.00 92.30 931 A 1 ATOM 7402 O O . MET A 0 931 . 6.388 -19.235 9.257 1.00 92.30 931 A 1 ATOM 7403 C CG . MET A 0 931 . 1.863 -18.979 8.541 1.00 92.30 931 A 1 ATOM 7404 S SD . MET A 0 931 . 0.374 -19.915 8.998 1.00 92.30 931 A 1 ATOM 7405 C CE . MET A 0 931 . 0.693 -20.185 10.761 1.00 92.30 931 A 1 ATOM 7406 N N . ILE A 0 932 . 6.018 -20.813 7.691 1.00 92.53 932 A 1 ATOM 7407 C CA . ILE A 0 932 . 7.288 -21.533 7.882 1.00 92.53 932 A 1 ATOM 7408 C C . ILE A 0 932 . 8.480 -20.614 7.598 1.00 92.53 932 A 1 ATOM 7409 C CB . ILE A 0 932 . 7.328 -22.790 6.979 1.00 92.53 932 A 1 ATOM 7410 O O . ILE A 0 932 . 9.448 -20.597 8.357 1.00 92.53 932 A 1 ATOM 7411 C CG1 . ILE A 0 932 . 6.286 -23.829 7.455 1.00 92.53 932 A 1 ATOM 7412 C CG2 . ILE A 0 932 . 8.730 -23.432 6.963 1.00 92.53 932 A 1 ATOM 7413 C CD1 . ILE A 0 932 . 6.019 -24.944 6.434 1.00 92.53 932 A 1 ATOM 7414 N N . TYR A 0 933 . 8.410 -19.828 6.520 1.00 92.68 933 A 1 ATOM 7415 C CA . TYR A 0 933 . 9.456 -18.870 6.179 1.00 92.68 933 A 1 ATOM 7416 C C . TYR A 0 933 . 9.651 -17.836 7.294 1.00 92.68 933 A 1 ATOM 7417 C CB . TYR A 0 933 . 9.131 -18.210 4.832 1.00 92.68 933 A 1 ATOM 7418 O O . TYR A 0 933 . 10.786 -17.599 7.707 1.00 92.68 933 A 1 ATOM 7419 C CG . TYR A 0 933 . 10.189 -17.220 4.391 1.00 92.68 933 A 1 ATOM 7420 C CD1 . TYR A 0 933 . 10.175 -15.909 4.905 1.00 92.68 933 A 1 ATOM 7421 C CD2 . TYR A 0 933 . 11.233 -17.633 3.540 1.00 92.68 933 A 1 ATOM 7422 C CE1 . TYR A 0 933 . 11.239 -15.037 4.624 1.00 92.68 933 A 1 ATOM 7423 C CE2 . TYR A 0 933 . 12.282 -16.746 3.228 1.00 92.68 933 A 1 ATOM 7424 O OH . TYR A 0 933 . 13.333 -14.605 3.568 1.00 92.68 933 A 1 ATOM 7425 C CZ . TYR A 0 933 . 12.295 -15.450 3.790 1.00 92.68 933 A 1 ATOM 7426 N N . LEU A 0 934 . 8.563 -17.255 7.810 1.00 91.09 934 A 1 ATOM 7427 C CA . LEU A 0 934 . 8.625 -16.270 8.891 1.00 91.09 934 A 1 ATOM 7428 C C . LEU A 0 934 . 9.194 -16.872 10.183 1.00 91.09 934 A 1 ATOM 7429 C CB . LEU A 0 934 . 7.229 -15.671 9.136 1.00 91.09 934 A 1 ATOM 7430 O O . LEU A 0 934 . 10.059 -16.258 10.803 1.00 91.09 934 A 1 ATOM 7431 C CG . LEU A 0 934 . 6.689 -14.776 8.005 1.00 91.09 934 A 1 ATOM 7432 C CD1 . LEU A 0 934 . 5.250 -14.370 8.329 1.00 91.09 934 A 1 ATOM 7433 C CD2 . LEU A 0 934 . 7.521 -13.512 7.807 1.00 91.09 934 A 1 ATOM 7434 N N . ASP A 0 935 . 8.765 -18.081 10.549 1.00 91.74 935 A 1 ATOM 7435 C CA . ASP A 0 935 . 9.255 -18.788 11.740 1.00 91.74 935 A 1 ATOM 7436 C C . ASP A 0 935 . 10.761 -19.089 11.662 1.00 91.74 935 A 1 ATOM 7437 C CB . ASP A 0 935 . 8.456 -20.095 11.934 1.00 91.74 935 A 1 ATOM 7438 O O . ASP A 0 935 . 11.457 -19.016 12.673 1.00 91.74 935 A 1 ATOM 7439 C CG . ASP A 0 935 . 7.020 -19.891 12.436 1.00 91.74 935 A 1 ATOM 7440 O OD1 . ASP A 0 935 . 6.696 -18.775 12.899 1.00 91.74 935 A 1 ATOM 7441 O OD2 . ASP A 0 935 . 6.231 -20.864 12.431 1.00 91.74 935 A 1 ATOM 7442 N N . LYS A 0 936 . 11.280 -19.393 10.464 1.00 90.40 936 A 1 ATOM 7443 C CA . LYS A 0 936 . 12.706 -19.681 10.240 1.00 90.40 936 A 1 ATOM 7444 C C . LYS A 0 936 . 13.587 -18.427 10.312 1.00 90.40 936 A 1 ATOM 7445 C CB . LYS A 0 936 . 12.859 -20.414 8.892 1.00 90.40 936 A 1 ATOM 7446 O O . LYS A 0 936 . 14.705 -18.513 10.812 1.00 90.40 936 A 1 ATOM 7447 C CG . LYS A 0 936 . 14.301 -20.870 8.597 1.00 90.40 936 A 1 ATOM 7448 C CD . LYS A 0 936 . 14.450 -21.425 7.170 1.00 90.40 936 A 1 ATOM 7449 C CE . LYS A 0 936 . 15.934 -21.666 6.838 1.00 90.40 936 A 1 ATOM 7450 N NZ . LYS A 0 936 . 16.212 -21.708 5.371 1.00 90.40 936 A 1 ATOM 7451 N N . HIS A 0 937 . 13.124 -17.295 9.779 1.00 88.14 937 A 1 ATOM 7452 C CA . HIS A 0 937 . 13.970 -16.107 9.581 1.00 88.14 937 A 1 ATOM 7453 C C . HIS A 0 937 . 13.855 -15.066 10.696 1.00 88.14 937 A 1 ATOM 7454 C CB . HIS A 0 937 . 13.671 -15.472 8.217 1.00 88.14 937 A 1 ATOM 7455 O O . HIS A 0 937 . 14.803 -14.321 10.925 1.00 88.14 937 A 1 ATOM 7456 C CG . HIS A 0 937 . 14.080 -16.354 7.068 1.00 88.14 937 A 1 ATOM 7457 C CD2 . HIS A 0 937 . 15.248 -16.300 6.357 1.00 88.14 937 A 1 ATOM 7458 N ND1 . HIS A 0 937 . 13.340 -17.388 6.556 1.00 88.14 937 A 1 ATOM 7459 C CE1 . HIS A 0 937 . 14.036 -17.945 5.555 1.00 88.14 937 A 1 ATOM 7460 N NE2 . HIS A 0 937 . 15.206 -17.318 5.398 1.00 88.14 937 A 1 ATOM 7461 N N . PHE A 0 938 . 12.727 -15.016 11.405 1.00 85.85 938 A 1 ATOM 7462 C CA . PHE A 0 938 . 12.482 -14.028 12.458 1.00 85.85 938 A 1 ATOM 7463 C C . PHE A 0 938 . 12.437 -14.703 13.829 1.00 85.85 938 A 1 ATOM 7464 C CB . PHE A 0 938 . 11.244 -13.191 12.108 1.00 85.85 938 A 1 ATOM 7465 O O . PHE A 0 938 . 11.439 -14.639 14.543 1.00 85.85 938 A 1 ATOM 7466 C CG . PHE A 0 938 . 11.390 -12.441 10.797 1.00 85.85 938 A 1 ATOM 7467 C CD1 . PHE A 0 938 . 12.189 -11.284 10.732 1.00 85.85 938 A 1 ATOM 7468 C CD2 . PHE A 0 938 . 10.771 -12.923 9.630 1.00 85.85 938 A 1 ATOM 7469 C CE1 . PHE A 0 938 . 12.364 -10.613 9.508 1.00 85.85 938 A 1 ATOM 7470 C CE2 . PHE A 0 938 . 10.949 -12.255 8.404 1.00 85.85 938 A 1 ATOM 7471 C CZ . PHE A 0 938 . 11.748 -11.101 8.345 1.00 85.85 938 A 1 ATOM 7472 N N . ILE A 0 939 . 13.524 -15.383 14.200 1.00 75.27 939 A 1 ATOM 7473 C CA . ILE A 0 939 . 13.640 -16.017 15.516 1.00 75.27 939 A 1 ATOM 7474 C C . ILE A 0 939 . 13.654 -14.913 16.573 1.00 75.27 939 A 1 ATOM 7475 C CB . ILE A 0 939 . 14.888 -16.920 15.623 1.00 75.27 939 A 1 ATOM 7476 O O . ILE A 0 939 . 14.544 -14.066 16.593 1.00 75.27 939 A 1 ATOM 7477 C CG1 . ILE A 0 939 . 14.890 -17.984 14.500 1.00 75.27 939 A 1 ATOM 7478 C CG2 . ILE A 0 939 . 14.925 -17.592 17.013 1.00 75.27 939 A 1 ATOM 7479 C CD1 . ILE A 0 939 . 16.171 -18.823 14.442 1.00 75.27 939 A 1 ATOM 7480 N N . ARG A 0 940 . 12.654 -14.922 17.451 1.00 71.81 940 A 1 ATOM 7481 C CA . ARG A 0 940 . 12.585 -14.012 18.594 1.00 71.81 940 A 1 ATOM 7482 C C . ARG A 0 940 . 13.059 -14.723 19.849 1.00 71.81 940 A 1 ATOM 7483 C CB . ARG A 0 940 . 11.168 -13.460 18.736 1.00 71.81 940 A 1 ATOM 7484 O O . ARG A 0 940 . 12.906 -15.939 19.969 1.00 71.81 940 A 1 ATOM 7485 C CG . ARG A 0 940 . 10.804 -12.554 17.556 1.00 71.81 940 A 1 ATOM 7486 C CD . ARG A 0 940 . 9.459 -11.899 17.834 1.00 71.81 940 A 1 ATOM 7487 N NE . ARG A 0 940 . 9.050 -11.025 16.721 1.00 71.81 940 A 1 ATOM 7488 N NH1 . ARG A 0 940 . 6.838 -11.099 17.193 1.00 71.81 940 A 1 ATOM 7489 N NH2 . ARG A 0 940 . 7.531 -10.209 15.254 1.00 71.81 940 A 1 ATOM 7490 C CZ . ARG A 0 940 . 7.809 -10.769 16.393 1.00 71.81 940 A 1 ATOM 7491 N N . ASP A 0 941 . 13.595 -13.954 20.793 1.00 61.59 941 A 1 ATOM 7492 C CA . ASP A 0 941 . 13.983 -14.485 22.096 1.00 61.59 941 A 1 ATOM 7493 C C . ASP A 0 941 . 12.811 -15.233 22.749 1.00 61.59 941 A 1 ATOM 7494 C CB . ASP A 0 941 . 14.509 -13.370 23.015 1.00 61.59 941 A 1 ATOM 7495 O O . ASP A 0 941 . 11.640 -14.847 22.632 1.00 61.59 941 A 1 ATOM 7496 C CG . ASP A 0 941 . 15.902 -12.872 22.619 1.00 61.59 941 A 1 ATOM 7497 O OD1 . ASP A 0 941 . 16.689 -13.706 22.122 1.00 61.59 941 A 1 ATOM 7498 O OD2 . ASP A 0 941 . 16.160 -11.673 22.850 1.00 61.59 941 A 1 ATOM 7499 N N . SER A 0 942 . 13.153 -16.305 23.466 1.00 54.79 942 A 1 ATOM 7500 C CA . SER A 0 942 . 12.249 -17.268 24.118 1.00 54.79 942 A 1 ATOM 7501 C C . SER A 0 942 . 11.194 -16.656 25.054 1.00 54.79 942 A 1 ATOM 7502 C CB . SER A 0 942 . 13.101 -18.276 24.901 1.00 54.79 942 A 1 ATOM 7503 O O . SER A 0 942 . 10.246 -17.335 25.439 1.00 54.79 942 A 1 ATOM 7504 O OG . SER A 0 942 . 14.020 -17.606 25.752 1.00 54.79 942 A 1 ATOM 7505 N N . GLN A 0 943 . 11.320 -15.372 25.402 1.00 52.34 943 A 1 ATOM 7506 C CA . GLN A 0 943 . 10.323 -14.624 26.171 1.00 52.34 943 A 1 ATOM 7507 C C . GLN A 0 943 . 9.076 -14.244 25.355 1.00 52.34 943 A 1 ATOM 7508 C CB . GLN A 0 943 . 10.974 -13.363 26.754 1.00 52.34 943 A 1 ATOM 7509 O O . GLN A 0 943 . 8.028 -13.954 25.935 1.00 52.34 943 A 1 ATOM 7510 C CG . GLN A 0 943 . 12.097 -13.694 27.749 1.00 52.34 943 A 1 ATOM 7511 C CD . GLN A 0 943 . 12.614 -12.463 28.487 1.00 52.34 943 A 1 ATOM 7512 N NE2 . GLN A 0 943 . 13.517 -12.635 29.426 1.00 52.34 943 A 1 ATOM 7513 O OE1 . GLN A 0 943 . 12.217 -11.334 28.260 1.00 52.34 943 A 1 ATOM 7514 N N . SER A 0 944 . 9.153 -14.247 24.021 1.00 55.59 944 A 1 ATOM 7515 C CA . SER A 0 944 . 7.986 -14.022 23.167 1.00 55.59 944 A 1 ATOM 7516 C C . SER A 0 944 . 7.166 -15.312 23.041 1.00 55.59 944 A 1 ATOM 7517 C CB . SER A 0 944 . 8.392 -13.399 21.828 1.00 55.59 944 A 1 ATOM 7518 O O . SER A 0 944 . 7.618 -16.324 22.518 1.00 55.59 944 A 1 ATOM 7519 O OG . SER A 0 944 . 9.173 -14.256 21.032 1.00 55.59 944 A 1 ATOM 7520 N N . THR A 0 945 . 5.936 -15.298 23.554 1.00 59.44 945 A 1 ATOM 7521 C CA . THR A 0 945 . 5.083 -16.495 23.686 1.00 59.44 945 A 1 ATOM 7522 C C . THR A 0 945 . 4.519 -17.031 22.365 1.00 59.44 945 A 1 ATOM 7523 C CB . THR A 0 945 . 3.922 -16.216 24.657 1.00 59.44 945 A 1 ATOM 7524 O O . THR A 0 945 . 3.828 -18.050 22.372 1.00 59.44 945 A 1 ATOM 7525 C CG2 . THR A 0 945 . 4.394 -16.109 26.106 1.00 59.44 945 A 1 ATOM 7526 O OG1 . THR A 0 945 . 3.297 -14.987 24.345 1.00 59.44 945 A 1 ATOM 7527 N N . GLN A 0 946 . 4.764 -16.365 21.231 1.00 70.34 946 A 1 ATOM 7528 C CA . GLN A 0 946 . 4.178 -16.724 19.939 1.00 70.34 946 A 1 ATOM 7529 C C . GLN A 0 946 . 5.202 -16.690 18.803 1.00 70.34 946 A 1 ATOM 7530 C CB . GLN A 0 946 . 3.004 -15.792 19.598 1.00 70.34 946 A 1 ATOM 7531 O O . GLN A 0 946 . 5.874 -15.683 18.586 1.00 70.34 946 A 1 ATOM 7532 C CG . GLN A 0 946 . 1.764 -15.991 20.488 1.00 70.34 946 A 1 ATOM 7533 C CD . GLN A 0 946 . 0.555 -15.225 19.946 1.00 70.34 946 A 1 ATOM 7534 N NE2 . GLN A 0 946 . -0.651 -15.717 20.139 1.00 70.34 946 A 1 ATOM 7535 O OE1 . GLN A 0 946 . 0.670 -14.197 19.301 1.00 70.34 946 A 1 ATOM 7536 N N . ASN A 0 947 . 5.221 -17.770 18.018 1.00 85.18 947 A 1 ATOM 7537 C CA . ASN A 0 947 . 5.980 -17.858 16.774 1.00 85.18 947 A 1 ATOM 7538 C C . ASN A 0 947 . 5.533 -16.768 15.767 1.00 85.18 947 A 1 ATOM 7539 C CB . ASN A 0 947 . 5.805 -19.259 16.163 1.00 85.18 947 A 1 ATOM 7540 O O . ASN A 0 947 . 4.323 -16.516 15.649 1.00 85.18 947 A 1 ATOM 7541 C CG . ASN A 0 947 . 6.415 -20.392 16.964 1.00 85.18 947 A 1 ATOM 7542 N ND2 . ASN A 0 947 . 6.287 -21.602 16.478 1.00 85.18 947 A 1 ATOM 7543 O OD1 . ASN A 0 947 . 6.983 -20.227 18.025 1.00 85.18 947 A 1 ATOM 7544 N N . PRO A 0 948 . 6.457 -16.152 15.004 1.00 87.35 948 A 1 ATOM 7545 C CA . PRO A 0 948 . 6.156 -15.076 14.052 1.00 87.35 948 A 1 ATOM 7546 C C . PRO A 0 948 . 5.086 -15.426 13.013 1.00 87.35 948 A 1 ATOM 7547 C CB . PRO A 0 948 . 7.475 -14.771 13.337 1.00 87.35 948 A 1 ATOM 7548 O O . PRO A 0 948 . 4.193 -14.625 12.742 1.00 87.35 948 A 1 ATOM 7549 C CG . PRO A 0 948 . 8.548 -15.269 14.289 1.00 87.35 948 A 1 ATOM 7550 C CD . PRO A 0 948 . 7.891 -16.394 15.070 1.00 87.35 948 A 1 ATOM 7551 N N . GLY A 0 949 . 5.122 -16.634 12.453 1.00 90.76 949 A 1 ATOM 7552 C CA . GLY A 0 949 . 4.151 -17.123 11.481 1.00 90.76 949 A 1 ATOM 7553 C C . GLY A 0 949 . 2.752 -17.247 12.081 1.00 90.76 949 A 1 ATOM 7554 O O . GLY A 0 949 . 1.761 -16.879 11.444 1.00 90.76 949 A 1 ATOM 7555 N N . ARG A 0 950 . 2.648 -17.689 13.342 1.00 89.62 950 A 1 ATOM 7556 C CA . ARG A 0 950 . 1.365 -17.731 14.061 1.00 89.62 950 A 1 ATOM 7557 C C . ARG A 0 950 . 0.840 -16.328 14.354 1.00 89.62 950 A 1 ATOM 7558 C CB . ARG A 0 950 . 1.498 -18.566 15.348 1.00 89.62 950 A 1 ATOM 7559 O O . ARG A 0 950 . -0.351 -16.084 14.164 1.00 89.62 950 A 1 ATOM 7560 C CG . ARG A 0 950 . 0.174 -18.705 16.117 1.00 89.62 950 A 1 ATOM 7561 C CD . ARG A 0 950 . -0.882 -19.462 15.305 1.00 89.62 950 A 1 ATOM 7562 N NE . ARG A 0 950 . -2.185 -19.407 15.969 1.00 89.62 950 A 1 ATOM 7563 N NH1 . ARG A 0 950 . -3.289 -20.972 14.699 1.00 89.62 950 A 1 ATOM 7564 N NH2 . ARG A 0 950 . -4.363 -19.759 16.269 1.00 89.62 950 A 1 ATOM 7565 C CZ . ARG A 0 950 . -3.270 -20.064 15.639 1.00 89.62 950 A 1 ATOM 7566 N N . GLN A 0 951 . 1.716 -15.416 14.768 1.00 89.42 951 A 1 ATOM 7567 C CA . GLN A 0 951 . 1.357 -14.018 14.990 1.00 89.42 951 A 1 ATOM 7568 C C . GLN A 0 951 . 0.871 -13.358 13.695 1.00 89.42 951 A 1 ATOM 7569 C CB . GLN A 0 951 . 2.564 -13.268 15.558 1.00 89.42 951 A 1 ATOM 7570 O O . GLN A 0 951 . -0.156 -12.683 13.716 1.00 89.42 951 A 1 ATOM 7571 C CG . GLN A 0 951 . 2.181 -11.841 15.980 1.00 89.42 951 A 1 ATOM 7572 C CD . GLN A 0 951 . 3.392 -11.007 16.360 1.00 89.42 951 A 1 ATOM 7573 N NE2 . GLN A 0 951 . 3.249 -10.030 17.225 1.00 89.42 951 A 1 ATOM 7574 O OE1 . GLN A 0 951 . 4.493 -11.192 15.876 1.00 89.42 951 A 1 ATOM 7575 N N . TYR A 0 952 . 1.556 -13.584 12.570 1.00 90.39 952 A 1 ATOM 7576 C CA . TYR A 0 952 . 1.144 -13.102 11.250 1.00 90.39 952 A 1 ATOM 7577 C C . TYR A 0 952 . -0.269 -13.585 10.899 1.00 90.39 952 A 1 ATOM 7578 C CB . TYR A 0 952 . 2.164 -13.566 10.198 1.00 90.39 952 A 1 ATOM 7579 O O . TYR A 0 952 . -1.135 -12.787 10.542 1.00 90.39 952 A 1 ATOM 7580 C CG . TYR A 0 952 . 1.732 -13.271 8.775 1.00 90.39 952 A 1 ATOM 7581 C CD1 . TYR A 0 952 . 1.207 -14.293 7.957 1.00 90.39 952 A 1 ATOM 7582 C CD2 . TYR A 0 952 . 1.798 -11.952 8.295 1.00 90.39 952 A 1 ATOM 7583 C CE1 . TYR A 0 952 . 0.733 -13.984 6.665 1.00 90.39 952 A 1 ATOM 7584 C CE2 . TYR A 0 952 . 1.306 -11.635 7.019 1.00 90.39 952 A 1 ATOM 7585 O OH . TYR A 0 952 . 0.273 -12.338 4.976 1.00 90.39 952 A 1 ATOM 7586 C CZ . TYR A 0 952 . 0.761 -12.649 6.207 1.00 90.39 952 A 1 ATOM 7587 N N . TYR A 0 953 . -0.532 -14.882 11.079 1.00 92.13 953 A 1 ATOM 7588 C CA . TYR A 0 953 . -1.835 -15.485 10.806 1.00 92.13 953 A 1 ATOM 7589 C C . TYR A 0 953 . -2.974 -14.881 11.645 1.00 92.13 953 A 1 ATOM 7590 C CB . TYR A 0 953 . -1.721 -16.992 11.057 1.00 92.13 953 A 1 ATOM 7591 O O . TYR A 0 953 . -4.051 -14.586 11.121 1.00 92.13 953 A 1 ATOM 7592 C CG . TYR A 0 953 . -3.001 -17.751 10.793 1.00 92.13 953 A 1 ATOM 7593 C CD1 . TYR A 0 953 . -3.669 -18.429 11.831 1.00 92.13 953 A 1 ATOM 7594 C CD2 . TYR A 0 953 . -3.517 -17.769 9.488 1.00 92.13 953 A 1 ATOM 7595 C CE1 . TYR A 0 953 . -4.826 -19.180 11.541 1.00 92.13 953 A 1 ATOM 7596 C CE2 . TYR A 0 953 . -4.671 -18.512 9.196 1.00 92.13 953 A 1 ATOM 7597 O OH . TYR A 0 953 . -6.385 -20.011 9.923 1.00 92.13 953 A 1 ATOM 7598 C CZ . TYR A 0 953 . -5.310 -19.240 10.217 1.00 92.13 953 A 1 ATOM 7599 N N . GLU A 0 954 . -2.745 -14.679 12.945 1.00 91.55 954 A 1 ATOM 7600 C CA . GLU A 0 954 . -3.731 -14.065 13.844 1.00 91.55 954 A 1 ATOM 7601 C C . GLU A 0 954 . -3.929 -12.577 13.548 1.00 91.55 954 A 1 ATOM 7602 C CB . GLU A 0 954 . -3.343 -14.310 15.313 1.00 91.55 954 A 1 ATOM 7603 O O . GLU A 0 954 . -5.069 -12.127 13.417 1.00 91.55 954 A 1 ATOM 7604 C CG . GLU A 0 954 . -3.514 -15.792 15.682 1.00 91.55 954 A 1 ATOM 7605 C CD . GLU A 0 954 . -3.212 -16.144 17.148 1.00 91.55 954 A 1 ATOM 7606 O OE1 . GLU A 0 954 . -3.386 -17.355 17.456 1.00 91.55 954 A 1 ATOM 7607 O OE2 . GLU A 0 954 . -2.869 -15.253 17.958 1.00 91.55 954 A 1 ATOM 7608 N N . THR A 0 955 . -2.833 -11.847 13.334 1.00 90.41 955 A 1 ATOM 7609 C CA . THR A 0 955 . -2.847 -10.416 13.005 1.00 90.41 955 A 1 ATOM 7610 C C . THR A 0 955 . -3.609 -10.161 11.713 1.00 90.41 955 A 1 ATOM 7611 C CB . THR A 0 955 . -1.420 -9.864 12.865 1.00 90.41 955 A 1 ATOM 7612 O O . THR A 0 955 . -4.421 -9.244 11.662 1.00 90.41 955 A 1 ATOM 7613 C CG2 . THR A 0 955 . -1.386 -8.368 12.548 1.00 90.41 955 A 1 ATOM 7614 O OG1 . THR A 0 955 . -0.715 -10.050 14.070 1.00 90.41 955 A 1 ATOM 7615 N N . MET A 0 956 . -3.411 -10.984 10.679 1.00 90.67 956 A 1 ATOM 7616 C CA . MET A 0 956 . -4.120 -10.850 9.405 1.00 90.67 956 A 1 ATOM 7617 C C . MET A 0 956 . -5.644 -10.950 9.591 1.00 90.67 956 A 1 ATOM 7618 C CB . MET A 0 956 . -3.598 -11.927 8.448 1.00 90.67 956 A 1 ATOM 7619 O O . MET A 0 956 . -6.391 -10.129 9.062 1.00 90.67 956 A 1 ATOM 7620 C CG . MET A 0 956 . -4.092 -11.729 7.012 1.00 90.67 956 A 1 ATOM 7621 S SD . MET A 0 956 . -3.796 -13.183 5.980 1.00 90.67 956 A 1 ATOM 7622 C CE . MET A 0 956 . -5.205 -14.168 6.530 1.00 90.67 956 A 1 ATOM 7623 N N . CYS A 0 957 . -6.111 -11.905 10.402 1.00 92.73 957 A 1 ATOM 7624 C CA . CYS A 0 957 . -7.530 -12.046 10.737 1.00 92.73 957 A 1 ATOM 7625 C C . CYS A 0 957 . -8.048 -10.852 11.557 1.00 92.73 957 A 1 ATOM 7626 C CB . CYS A 0 957 . -7.701 -13.364 11.504 1.00 92.73 957 A 1 ATOM 7627 O O . CYS A 0 957 . -9.105 -10.290 11.257 1.00 92.73 957 A 1 ATOM 7628 S SG . CYS A 0 957 . -9.435 -13.593 11.987 1.00 92.73 957 A 1 ATOM 7629 N N . MET A 0 958 . -7.317 -10.457 12.602 1.00 92.98 958 A 1 ATOM 7630 C CA . MET A 0 958 . -7.740 -9.382 13.503 1.00 92.98 958 A 1 ATOM 7631 C C . MET A 0 958 . -7.703 -8.008 12.840 1.00 92.98 958 A 1 ATOM 7632 C CB . MET A 0 958 . -6.901 -9.410 14.788 1.00 92.98 958 A 1 ATOM 7633 O O . MET A 0 958 . -8.555 -7.174 13.133 1.00 92.98 958 A 1 ATOM 7634 C CG . MET A 0 958 . -7.275 -10.610 15.668 1.00 92.98 958 A 1 ATOM 7635 S SD . MET A 0 958 . -9.038 -10.773 16.082 1.00 92.98 958 A 1 ATOM 7636 C CE . MET A 0 958 . -9.317 -9.229 16.992 1.00 92.98 958 A 1 ATOM 7637 N N . ARG A 0 959 . -6.797 -7.783 11.887 1.00 90.42 959 A 1 ATOM 7638 C CA . ARG A 0 959 . -6.727 -6.556 11.085 1.00 90.42 959 A 1 ATOM 7639 C C . ARG A 0 959 . -8.028 -6.326 10.313 1.00 90.42 959 A 1 ATOM 7640 C CB . ARG A 0 959 . -5.486 -6.647 10.181 1.00 90.42 959 A 1 ATOM 7641 O O . ARG A 0 959 . -8.589 -5.237 10.404 1.00 90.42 959 A 1 ATOM 7642 C CG . ARG A 0 959 . -5.165 -5.339 9.450 1.00 90.42 959 A 1 ATOM 7643 C CD . ARG A 0 959 . -3.889 -5.451 8.597 1.00 90.42 959 A 1 ATOM 7644 N NE . ARG A 0 959 . -2.649 -5.575 9.406 1.00 90.42 959 A 1 ATOM 7645 N NH1 . ARG A 0 959 . -1.154 -6.030 7.705 1.00 90.42 959 A 1 ATOM 7646 N NH2 . ARG A 0 959 . -0.447 -6.126 9.788 1.00 90.42 959 A 1 ATOM 7647 C CZ . ARG A 0 959 . -1.438 -5.905 8.966 1.00 90.42 959 A 1 ATOM 7648 N N . LEU A 0 960 . -8.559 -7.358 9.650 1.00 89.98 960 A 1 ATOM 7649 C CA . LEU A 0 960 . -9.844 -7.289 8.940 1.00 89.98 960 A 1 ATOM 7650 C C . LEU A 0 960 . -11.015 -6.969 9.884 1.00 89.98 960 A 1 ATOM 7651 C CB . LEU A 0 960 . -10.090 -8.624 8.213 1.00 89.98 960 A 1 ATOM 7652 O O . LEU A 0 960 . -11.852 -6.123 9.573 1.00 89.98 960 A 1 ATOM 7653 C CG . LEU A 0 960 . -9.161 -8.916 7.022 1.00 89.98 960 A 1 ATOM 7654 C CD1 . LEU A 0 960 . -9.508 -10.294 6.453 1.00 89.98 960 A 1 ATOM 7655 C CD2 . LEU A 0 960 . -9.314 -7.881 5.907 1.00 89.98 960 A 1 ATOM 7656 N N . ILE A 0 961 . -11.048 -7.601 11.063 1.00 92.21 961 A 1 ATOM 7657 C CA . ILE A 0 961 . -12.061 -7.341 12.102 1.00 92.21 961 A 1 ATOM 7658 C C . ILE A 0 961 . -11.974 -5.892 12.595 1.00 92.21 961 A 1 ATOM 7659 C CB . ILE A 0 961 . -11.914 -8.363 13.254 1.00 92.21 961 A 1 ATOM 7660 O O . ILE A 0 961 . -12.979 -5.186 12.630 1.00 92.21 961 A 1 ATOM 7661 C CG1 . ILE A 0 961 . -12.313 -9.776 12.765 1.00 92.21 961 A 1 ATOM 7662 C CG2 . ILE A 0 961 . -12.774 -7.964 14.471 1.00 92.21 961 A 1 ATOM 7663 C CD1 . ILE A 0 961 . -11.825 -10.903 13.684 1.00 92.21 961 A 1 ATOM 7664 N N . ASN A 0 962 . -10.775 -5.428 12.936 1.00 90.29 962 A 1 ATOM 7665 C CA . ASN A 0 962 . -10.546 -4.088 13.469 1.00 90.29 962 A 1 ATOM 7666 C C . ASN A 0 962 . -10.895 -3.004 12.445 1.00 90.29 962 A 1 ATOM 7667 C CB . ASN A 0 962 . -9.080 -3.994 13.920 1.00 90.29 962 A 1 ATOM 7668 O O . ASN A 0 962 . -11.465 -1.974 12.806 1.00 90.29 962 A 1 ATOM 7669 C CG . ASN A 0 962 . -8.777 -4.865 15.127 1.00 90.29 962 A 1 ATOM 7670 N ND2 . ASN A 0 962 . -7.514 -5.070 15.432 1.00 90.29 962 A 1 ATOM 7671 O OD1 . ASN A 0 962 . -9.660 -5.312 15.843 1.00 90.29 962 A 1 ATOM 7672 N N . GLN A 0 963 . -10.617 -3.251 11.164 1.00 88.02 963 A 1 ATOM 7673 C CA . GLN A 0 963 . -11.053 -2.370 10.088 1.00 88.02 963 A 1 ATOM 7674 C C . GLN A 0 963 . -12.571 -2.327 9.979 1.00 88.02 963 A 1 ATOM 7675 C CB . GLN A 0 963 . -10.440 -2.810 8.762 1.00 88.02 963 A 1 ATOM 7676 O O . GLN A 0 963 . -13.118 -1.229 9.943 1.00 88.02 963 A 1 ATOM 7677 C CG . GLN A 0 963 . -8.956 -2.444 8.725 1.00 88.02 963 A 1 ATOM 7678 C CD . GLN A 0 963 . -8.295 -2.906 7.444 1.00 88.02 963 A 1 ATOM 7679 N NE2 . GLN A 0 963 . -6.988 -2.924 7.438 1.00 88.02 963 A 1 ATOM 7680 O OE1 . GLN A 0 963 . -8.930 -3.190 6.444 1.00 88.02 963 A 1 ATOM 7681 N N . ALA A 0 964 . -13.250 -3.478 9.988 1.00 88.91 964 A 1 ATOM 7682 C CA . ALA A 0 964 . -14.710 -3.544 9.934 1.00 88.91 964 A 1 ATOM 7683 C C . ALA A 0 964 . -15.369 -2.775 11.095 1.00 88.91 964 A 1 ATOM 7684 C CB . ALA A 0 964 . -15.129 -5.018 9.910 1.00 88.91 964 A 1 ATOM 7685 O O . ALA A 0 964 . -16.295 -2.000 10.866 1.00 88.91 964 A 1 ATOM 7686 N N . ILE A 0 965 . -14.838 -2.913 12.317 1.00 89.03 965 A 1 ATOM 7687 C CA . ILE A 0 965 . -15.277 -2.145 13.496 1.00 89.03 965 A 1 ATOM 7688 C C . ILE A 0 965 . -15.045 -0.643 13.290 1.00 89.03 965 A 1 ATOM 7689 C CB . ILE A 0 965 . -14.549 -2.651 14.765 1.00 89.03 965 A 1 ATOM 7690 O O . ILE A 0 965 . -15.932 0.168 13.536 1.00 89.03 965 A 1 ATOM 7691 C CG1 . ILE A 0 965 . -14.973 -4.103 15.073 1.00 89.03 965 A 1 ATOM 7692 C CG2 . ILE A 0 965 . -14.832 -1.733 15.972 1.00 89.03 965 A 1 ATOM 7693 C CD1 . ILE A 0 965 . -14.163 -4.776 16.189 1.00 89.03 965 A 1 ATOM 7694 N N . GLY A 0 966 . -13.867 -0.254 12.798 1.00 84.87 966 A 1 ATOM 7695 C CA . GLY A 0 966 . -13.536 1.147 12.543 1.00 84.87 966 A 1 ATOM 7696 C C . GLY A 0 966 . -14.409 1.815 11.472 1.00 84.87 966 A 1 ATOM 7697 O O . GLY A 0 966 . -14.439 3.045 11.393 1.00 84.87 966 A 1 ATOM 7698 N N . ARG A 0 967 . -15.137 1.052 10.641 1.00 81.41 967 A 1 ATOM 7699 C CA . ARG A 0 967 . -16.006 1.629 9.604 1.00 81.41 967 A 1 ATOM 7700 C C . ARG A 0 967 . -17.287 2.251 10.147 1.00 81.41 967 A 1 ATOM 7701 C CB . ARG A 0 967 . -16.338 0.618 8.486 1.00 81.41 967 A 1 ATOM 7702 O O . ARG A 0 967 . -17.798 3.117 9.442 1.00 81.41 967 A 1 ATOM 7703 C CG . ARG A 0 967 . -15.147 0.153 7.634 1.00 81.41 967 A 1 ATOM 7704 C CD . ARG A 0 967 . -14.409 1.272 6.884 1.00 81.41 967 A 1 ATOM 7705 N NE . ARG A 0 967 . -13.036 0.866 6.532 1.00 81.41 967 A 1 ATOM 7706 N NH1 . ARG A 0 967 . -12.359 2.854 5.607 1.00 81.41 967 A 1 ATOM 7707 N NH2 . ARG A 0 967 . -10.881 1.204 5.859 1.00 81.41 967 A 1 ATOM 7708 C CZ . ARG A 0 967 . -12.102 1.638 6.003 1.00 81.41 967 A 1 ATOM 7709 N N . SER A 0 968 . -17.771 1.871 11.332 1.00 84.51 968 A 1 ATOM 7710 C CA . SER A 0 968 . -19.046 2.362 11.887 1.00 84.51 968 A 1 ATOM 7711 C C . SER A 0 968 . -18.950 3.652 12.701 1.00 84.51 968 A 1 ATOM 7712 C CB . SER A 0 968 . -19.707 1.275 12.735 1.00 84.51 968 A 1 ATOM 7713 O O . SER A 0 968 . -19.977 4.153 13.137 1.00 84.51 968 A 1 ATOM 7714 O OG . SER A 0 968 . -18.869 0.863 13.799 1.00 84.51 968 A 1 ATOM 7715 N N . ILE A 0 969 . -17.743 4.169 12.956 1.00 85.55 969 A 1 ATOM 7716 C CA . ILE A 0 969 . -17.532 5.394 13.741 1.00 85.55 969 A 1 ATOM 7717 C C . ILE A 0 969 . -16.644 6.342 12.941 1.00 85.55 969 A 1 ATOM 7718 C CB . ILE A 0 969 . -16.945 5.060 15.130 1.00 85.55 969 A 1 ATOM 7719 O O . ILE A 0 969 . -15.522 5.995 12.564 1.00 85.55 969 A 1 ATOM 7720 C CG1 . ILE A 0 969 . -17.972 4.254 15.958 1.00 85.55 969 A 1 ATOM 7721 C CG2 . ILE A 0 969 . -16.574 6.345 15.898 1.00 85.55 969 A 1 ATOM 7722 C CD1 . ILE A 0 969 . -17.377 3.561 17.180 1.00 85.55 969 A 1 ATOM 7723 N N . ARG A 0 970 . -17.148 7.546 12.651 1.00 81.75 970 A 1 ATOM 7724 C CA . ARG A 0 970 . -16.494 8.465 11.698 1.00 81.75 970 A 1 ATOM 7725 C C . ARG A 0 970 . -16.168 9.849 12.211 1.00 81.75 970 A 1 ATOM 7726 C CB . ARG A 0 970 . -17.408 8.580 10.482 1.00 81.75 970 A 1 ATOM 7727 O O . ARG A 0 970 . -15.257 10.477 11.676 1.00 81.75 970 A 1 ATOM 7728 C CG . ARG A 0 970 . -17.304 7.320 9.634 1.00 81.75 970 A 1 ATOM 7729 C CD . ARG A 0 970 . -16.041 7.387 8.771 1.00 81.75 970 A 1 ATOM 7730 N NE . ARG A 0 970 . -15.930 6.166 7.980 1.00 81.75 970 A 1 ATOM 7731 N NH1 . ARG A 0 970 . -17.513 6.805 6.529 1.00 81.75 970 A 1 ATOM 7732 N NH2 . ARG A 0 970 . -17.217 4.608 7.073 1.00 81.75 970 A 1 ATOM 7733 C CZ . ARG A 0 970 . -16.862 5.852 7.136 1.00 81.75 970 A 1 ATOM 7734 N N . HIS A 0 971 . -16.882 10.325 13.216 1.00 83.56 971 A 1 ATOM 7735 C CA . HIS A 0 971 . -16.649 11.636 13.807 1.00 83.56 971 A 1 ATOM 7736 C C . HIS A 0 971 . -16.836 11.595 15.319 1.00 83.56 971 A 1 ATOM 7737 C CB . HIS A 0 971 . -17.552 12.685 13.143 1.00 83.56 971 A 1 ATOM 7738 O O . HIS A 0 971 . -17.402 10.655 15.871 1.00 83.56 971 A 1 ATOM 7739 C CG . HIS A 0 971 . -19.011 12.316 13.053 1.00 83.56 971 A 1 ATOM 7740 C CD2 . HIS A 0 971 . -19.677 12.051 11.890 1.00 83.56 971 A 1 ATOM 7741 N ND1 . HIS A 0 971 . -19.924 12.171 14.082 1.00 83.56 971 A 1 ATOM 7742 C CE1 . HIS A 0 971 . -21.105 11.815 13.542 1.00 83.56 971 A 1 ATOM 7743 N NE2 . HIS A 0 971 . -20.986 11.739 12.215 1.00 83.56 971 A 1 ATOM 7744 N N . ALA A 0 972 . -16.390 12.652 15.997 1.00 83.05 972 A 1 ATOM 7745 C CA . ALA A 0 972 . -16.392 12.740 17.457 1.00 83.05 972 A 1 ATOM 7746 C C . ALA A 0 972 . -17.775 12.543 18.105 1.00 83.05 972 A 1 ATOM 7747 C CB . ALA A 0 972 . -15.821 14.108 17.831 1.00 83.05 972 A 1 ATOM 7748 O O . ALA A 0 972 . -17.843 12.129 19.255 1.00 83.05 972 A 1 ATOM 7749 N N . LYS A 0 973 . -18.866 12.832 17.383 1.00 84.49 973 A 1 ATOM 7750 C CA . LYS A 0 973 . -20.255 12.653 17.851 1.00 84.49 973 A 1 ATOM 7751 C C . LYS A 0 973 . -20.922 11.348 17.392 1.00 84.49 973 A 1 ATOM 7752 C CB . LYS A 0 973 . -21.106 13.867 17.442 1.00 84.49 973 A 1 ATOM 7753 O O . LYS A 0 973 . -22.095 11.141 17.669 1.00 84.49 973 A 1 ATOM 7754 C CG . LYS A 0 973 . -20.621 15.187 18.060 1.00 84.49 973 A 1 ATOM 7755 C CD . LYS A 0 973 . -21.627 16.298 17.733 1.00 84.49 973 A 1 ATOM 7756 C CE . LYS A 0 973 . -21.215 17.636 18.356 1.00 84.49 973 A 1 ATOM 7757 N NZ . LYS A 0 973 . -22.272 18.659 18.147 1.00 84.49 973 A 1 ATOM 7758 N N . ASP A 0 974 . -20.208 10.502 16.652 1.00 88.30 974 A 1 ATOM 7759 C CA . ASP A 0 974 . -20.775 9.265 16.109 1.00 88.30 974 A 1 ATOM 7760 C C . ASP A 0 974 . -20.862 8.187 17.194 1.00 88.30 974 A 1 ATOM 7761 C CB . ASP A 0 974 . -19.939 8.787 14.911 1.00 88.30 974 A 1 ATOM 7762 O O . ASP A 0 974 . -20.156 8.263 18.203 1.00 88.30 974 A 1 ATOM 7763 C CG . ASP A 0 974 . -20.721 7.952 13.898 1.00 88.30 974 A 1 ATOM 7764 O OD1 . ASP A 0 974 . -21.912 7.662 14.160 1.00 88.30 974 A 1 ATOM 7765 O OD2 . ASP A 0 974 . -20.077 7.622 12.875 1.00 88.30 974 A 1 ATOM 7766 N N . TYR A 0 975 . -21.718 7.189 17.000 1.00 92.19 975 A 1 ATOM 7767 C CA . TYR A 0 975 . -21.885 6.083 17.938 1.00 92.19 975 A 1 ATOM 7768 C C . TYR A 0 975 . -22.423 4.827 17.247 1.00 92.19 975 A 1 ATOM 7769 C CB . TYR A 0 975 . -22.780 6.492 19.124 1.00 92.19 975 A 1 ATOM 7770 O O . TYR A 0 975 . -23.246 4.904 16.329 1.00 92.19 975 A 1 ATOM 7771 C CG . TYR A 0 975 . -24.226 6.751 18.764 1.00 92.19 975 A 1 ATOM 7772 C CD1 . TYR A 0 975 . -24.575 7.911 18.049 1.00 92.19 975 A 1 ATOM 7773 C CD2 . TYR A 0 975 . -25.223 5.825 19.122 1.00 92.19 975 A 1 ATOM 7774 C CE1 . TYR A 0 975 . -25.903 8.109 17.636 1.00 92.19 975 A 1 ATOM 7775 C CE2 . TYR A 0 975 . -26.565 6.083 18.794 1.00 92.19 975 A 1 ATOM 7776 O OH . TYR A 0 975 . -28.205 7.457 17.703 1.00 92.19 975 A 1 ATOM 7777 C CZ . TYR A 0 975 . -26.910 7.218 18.038 1.00 92.19 975 A 1 ATOM 7778 N N . ALA A 0 976 . -21.966 3.662 17.706 1.00 93.01 976 A 1 ATOM 7779 C CA . ALA A 0 976 . -22.328 2.376 17.120 1.00 93.01 976 A 1 ATOM 7780 C C . ALA A 0 976 . -22.311 1.238 18.150 1.00 93.01 976 A 1 ATOM 7781 C CB . ALA A 0 976 . -21.378 2.079 15.952 1.00 93.01 976 A 1 ATOM 7782 O O . ALA A 0 976 . -21.580 1.270 19.141 1.00 93.01 976 A 1 ATOM 7783 N N . ALA A 0 977 . -23.099 0.201 17.881 1.00 95.06 977 A 1 ATOM 7784 C CA . ALA A 0 977 . -23.055 -1.071 18.589 1.00 95.06 977 A 1 ATOM 7785 C C . ALA A 0 977 . -22.443 -2.149 17.686 1.00 95.06 977 A 1 ATOM 7786 C CB . ALA A 0 977 . -24.466 -1.437 19.054 1.00 95.06 977 A 1 ATOM 7787 O O . ALA A 0 977 . -22.823 -2.283 16.525 1.00 95.06 977 A 1 ATOM 7788 N N . VAL A 0 978 . -21.521 -2.945 18.219 1.00 95.24 978 A 1 ATOM 7789 C CA . VAL A 0 978 . -20.855 -4.029 17.490 1.00 95.24 978 A 1 ATOM 7790 C C . VAL A 0 978 . -21.172 -5.357 18.162 1.00 95.24 978 A 1 ATOM 7791 C CB . VAL A 0 978 . -19.338 -3.807 17.406 1.00 95.24 978 A 1 ATOM 7792 O O . VAL A 0 978 . -20.909 -5.525 19.348 1.00 95.24 978 A 1 ATOM 7793 C CG1 . VAL A 0 978 . -18.645 -4.939 16.636 1.00 95.24 978 A 1 ATOM 7794 C CG2 . VAL A 0 978 . -18.990 -2.481 16.720 1.00 95.24 978 A 1 ATOM 7795 N N . PHE A 0 979 . -21.680 -6.324 17.410 1.00 95.98 979 A 1 ATOM 7796 C CA . PHE A 0 979 . -21.900 -7.693 17.866 1.00 95.98 979 A 1 ATOM 7797 C C . PHE A 0 979 . -20.858 -8.615 17.234 1.00 95.98 979 A 1 ATOM 7798 C CB . PHE A 0 979 . -23.334 -8.125 17.546 1.00 95.98 979 A 1 ATOM 7799 O O . PHE A 0 979 . -20.781 -8.734 16.013 1.00 95.98 979 A 1 ATOM 7800 C CG . PHE A 0 979 . -24.382 -7.347 18.319 1.00 95.98 979 A 1 ATOM 7801 C CD1 . PHE A 0 979 . -24.823 -7.814 19.570 1.00 95.98 979 A 1 ATOM 7802 C CD2 . PHE A 0 979 . -24.894 -6.141 17.807 1.00 95.98 979 A 1 ATOM 7803 C CE1 . PHE A 0 979 . -25.786 -7.094 20.298 1.00 95.98 979 A 1 ATOM 7804 C CE2 . PHE A 0 979 . -25.844 -5.410 18.543 1.00 95.98 979 A 1 ATOM 7805 C CZ . PHE A 0 979 . -26.295 -5.890 19.785 1.00 95.98 979 A 1 ATOM 7806 N N . LEU A 0 980 . -20.050 -9.268 18.067 1.00 95.46 980 A 1 ATOM 7807 C CA . LEU A 0 980 . -19.013 -10.206 17.638 1.00 95.46 980 A 1 ATOM 7808 C C . LEU A 0 980 . -19.518 -11.632 17.873 1.00 95.46 980 A 1 ATOM 7809 C CB . LEU A 0 980 . -17.706 -9.909 18.397 1.00 95.46 980 A 1 ATOM 7810 O O . LEU A 0 980 . -19.480 -12.124 19.000 1.00 95.46 980 A 1 ATOM 7811 C CG . LEU A 0 980 . -17.117 -8.502 18.220 1.00 95.46 980 A 1 ATOM 7812 C CD1 . LEU A 0 980 . -15.839 -8.383 19.054 1.00 95.46 980 A 1 ATOM 7813 C CD2 . LEU A 0 980 . -16.773 -8.204 16.763 1.00 95.46 980 A 1 ATOM 7814 N N . MET A 0 981 . -20.043 -12.275 16.832 1.00 94.09 981 A 1 ATOM 7815 C CA . MET A 0 981 . -20.689 -13.586 16.922 1.00 94.09 981 A 1 ATOM 7816 C C . MET A 0 981 . -19.676 -14.708 16.702 1.00 94.09 981 A 1 ATOM 7817 C CB . MET A 0 981 . -21.838 -13.687 15.910 1.00 94.09 981 A 1 ATOM 7818 O O . MET A 0 981 . -19.496 -15.168 15.578 1.00 94.09 981 A 1 ATOM 7819 C CG . MET A 0 981 . -22.997 -12.738 16.209 1.00 94.09 981 A 1 ATOM 7820 S SD . MET A 0 981 . -24.359 -12.862 15.017 1.00 94.09 981 A 1 ATOM 7821 C CE . MET A 0 981 . -24.949 -14.545 15.331 1.00 94.09 981 A 1 ATOM 7822 N N . ASP A 0 982 . -19.009 -15.130 17.772 1.00 93.77 982 A 1 ATOM 7823 C CA . ASP A 0 982 . -18.169 -16.331 17.835 1.00 93.77 982 A 1 ATOM 7824 C C . ASP A 0 982 . -17.709 -16.556 19.286 1.00 93.77 982 A 1 ATOM 7825 C CB . ASP A 0 982 . -16.921 -16.190 16.938 1.00 93.77 982 A 1 ATOM 7826 O O . ASP A 0 982 . -17.361 -15.606 19.997 1.00 93.77 982 A 1 ATOM 7827 C CG . ASP A 0 982 . -16.317 -17.538 16.568 1.00 93.77 982 A 1 ATOM 7828 O OD1 . ASP A 0 982 . -15.681 -18.161 17.440 1.00 93.77 982 A 1 ATOM 7829 O OD2 . ASP A 0 982 . -16.359 -17.933 15.382 1.00 93.77 982 A 1 ATOM 7830 N N . ASN A 0 983 . -17.620 -17.806 19.736 1.00 90.50 983 A 1 ATOM 7831 C CA . ASN A 0 983 . -17.094 -18.125 21.063 1.00 90.50 983 A 1 ATOM 7832 C C . ASN A 0 983 . -15.612 -17.733 21.230 1.00 90.50 983 A 1 ATOM 7833 C CB . ASN A 0 983 . -17.402 -19.598 21.385 1.00 90.50 983 A 1 ATOM 7834 O O . ASN A 0 983 . -15.172 -17.414 22.340 1.00 90.50 983 A 1 ATOM 7835 C CG . ASN A 0 983 . -16.566 -20.646 20.657 1.00 90.50 983 A 1 ATOM 7836 N ND2 . ASN A 0 983 . -17.043 -21.862 20.601 1.00 90.50 983 A 1 ATOM 7837 O OD1 . ASN A 0 983 . -15.457 -20.425 20.203 1.00 90.50 983 A 1 ATOM 7838 N N . ARG A 0 984 . -14.842 -17.669 20.135 1.00 91.90 984 A 1 ATOM 7839 C CA . ARG A 0 984 . -13.403 -17.372 20.149 1.00 91.90 984 A 1 ATOM 7840 C C . ARG A 0 984 . -13.099 -15.943 20.589 1.00 91.90 984 A 1 ATOM 7841 C CB . ARG A 0 984 . -12.804 -17.664 18.766 1.00 91.90 984 A 1 ATOM 7842 O O . ARG A 0 984 . -12.021 -15.715 21.137 1.00 91.90 984 A 1 ATOM 7843 C CG . ARG A 0 984 . -12.803 -19.167 18.438 1.00 91.90 984 A 1 ATOM 7844 C CD . ARG A 0 984 . -12.338 -19.441 17.006 1.00 91.90 984 A 1 ATOM 7845 N NE . ARG A 0 984 . -13.369 -19.068 16.025 1.00 91.90 984 A 1 ATOM 7846 N NH1 . ARG A 0 984 . -12.172 -19.501 14.116 1.00 91.90 984 A 1 ATOM 7847 N NH2 . ARG A 0 984 . -14.293 -18.866 13.954 1.00 91.90 984 A 1 ATOM 7848 C CZ . ARG A 0 984 . -13.278 -19.144 14.712 1.00 91.90 984 A 1 ATOM 7849 N N . TYR A 0 985 . -14.047 -15.011 20.462 1.00 92.30 985 A 1 ATOM 7850 C CA . TYR A 0 985 . -13.897 -13.628 20.935 1.00 92.30 985 A 1 ATOM 7851 C C . TYR A 0 985 . -13.749 -13.500 22.463 1.00 92.30 985 A 1 ATOM 7852 C CB . TYR A 0 985 . -15.075 -12.785 20.430 1.00 92.30 985 A 1 ATOM 7853 O O . TYR A 0 985 . -13.357 -12.444 22.959 1.00 92.30 985 A 1 ATOM 7854 C CG . TYR A 0 985 . -15.033 -12.503 18.942 1.00 92.30 985 A 1 ATOM 7855 C CD1 . TYR A 0 985 . -14.018 -11.676 18.425 1.00 92.30 985 A 1 ATOM 7856 C CD2 . TYR A 0 985 . -16.018 -13.025 18.082 1.00 92.30 985 A 1 ATOM 7857 C CE1 . TYR A 0 985 . -13.993 -11.359 17.055 1.00 92.30 985 A 1 ATOM 7858 C CE2 . TYR A 0 985 . -15.988 -12.725 16.705 1.00 92.30 985 A 1 ATOM 7859 O OH . TYR A 0 985 . -14.973 -11.550 14.880 1.00 92.30 985 A 1 ATOM 7860 C CZ . TYR A 0 985 . -14.981 -11.882 16.194 1.00 92.30 985 A 1 ATOM 7861 N N . TYR A 0 986 . -14.012 -14.563 23.233 1.00 88.27 986 A 1 ATOM 7862 C CA . TYR A 0 986 . -13.786 -14.592 24.684 1.00 88.27 986 A 1 ATOM 7863 C C . TYR A 0 986 . -12.337 -14.906 25.084 1.00 88.27 986 A 1 ATOM 7864 C CB . TYR A 0 986 . -14.767 -15.576 25.329 1.00 88.27 986 A 1 ATOM 7865 O O . TYR A 0 986 . -11.955 -14.693 26.242 1.00 88.27 986 A 1 ATOM 7866 C CG . TYR A 0 986 . -16.150 -14.982 25.472 1.00 88.27 986 A 1 ATOM 7867 C CD1 . TYR A 0 986 . -16.539 -14.438 26.711 1.00 88.27 986 A 1 ATOM 7868 C CD2 . TYR A 0 986 . -17.016 -14.915 24.363 1.00 88.27 986 A 1 ATOM 7869 C CE1 . TYR A 0 986 . -17.803 -13.840 26.849 1.00 88.27 986 A 1 ATOM 7870 C CE2 . TYR A 0 986 . -18.264 -14.277 24.490 1.00 88.27 986 A 1 ATOM 7871 O OH . TYR A 0 986 . -19.854 -13.137 25.890 1.00 88.27 986 A 1 ATOM 7872 C CZ . TYR A 0 986 . -18.660 -13.752 25.738 1.00 88.27 986 A 1 ATOM 7873 N N . ARG A 0 987 . -11.515 -15.399 24.145 1.00 88.87 987 A 1 ATOM 7874 C CA . ARG A 0 987 . -10.101 -15.707 24.394 1.00 88.87 987 A 1 ATOM 7875 C C . ARG A 0 987 . -9.330 -14.417 24.665 1.00 88.87 987 A 1 ATOM 7876 C CB . ARG A 0 987 . -9.495 -16.474 23.209 1.00 88.87 987 A 1 ATOM 7877 O O . ARG A 0 987 . -9.425 -13.457 23.902 1.00 88.87 987 A 1 ATOM 7878 C CG . ARG A 0 987 . -10.139 -17.855 23.015 1.00 88.87 987 A 1 ATOM 7879 C CD . ARG A 0 987 . -9.516 -18.573 21.814 1.00 88.87 987 A 1 ATOM 7880 N NE . ARG A 0 987 . -10.151 -19.886 21.585 1.00 88.87 987 A 1 ATOM 7881 N NH1 . ARG A 0 987 . -8.866 -20.536 19.799 1.00 88.87 987 A 1 ATOM 7882 N NH2 . ARG A 0 987 . -10.486 -21.883 20.542 1.00 88.87 987 A 1 ATOM 7883 C CZ . ARG A 0 987 . -9.831 -20.761 20.648 1.00 88.87 987 A 1 ATOM 7884 N N . SER A 0 988 . -8.529 -14.407 25.731 1.00 86.15 988 A 1 ATOM 7885 C CA . SER A 0 988 . -7.717 -13.243 26.115 1.00 86.15 988 A 1 ATOM 7886 C C . SER A 0 988 . -6.758 -12.808 25.008 1.00 86.15 988 A 1 ATOM 7887 C CB . SER A 0 988 . -6.917 -13.542 27.388 1.00 86.15 988 A 1 ATOM 7888 O O . SER A 0 988 . -6.625 -11.613 24.776 1.00 86.15 988 A 1 ATOM 7889 O OG . SER A 0 988 . -6.262 -14.791 27.268 1.00 86.15 988 A 1 ATOM 7890 N N . THR A 0 989 . -6.167 -13.765 24.286 1.00 86.05 989 A 1 ATOM 7891 C CA . THR A 0 989 . -5.251 -13.522 23.159 1.00 86.05 989 A 1 ATOM 7892 C C . THR A 0 989 . -5.904 -12.808 21.976 1.00 86.05 989 A 1 ATOM 7893 C CB . THR A 0 989 . -4.674 -14.847 22.639 1.00 86.05 989 A 1 ATOM 7894 O O . THR A 0 989 . -5.236 -12.055 21.275 1.00 86.05 989 A 1 ATOM 7895 C CG2 . THR A 0 989 . -3.771 -15.530 23.664 1.00 86.05 989 A 1 ATOM 7896 O OG1 . THR A 0 989 . -5.710 -15.765 22.339 1.00 86.05 989 A 1 ATOM 7897 N N . ILE A 0 990 . -7.204 -13.025 21.751 1.00 89.41 990 A 1 ATOM 7898 C CA . ILE A 0 990 . -7.972 -12.350 20.697 1.00 89.41 990 A 1 ATOM 7899 C C . ILE A 0 990 . -8.403 -10.963 21.170 1.00 89.41 990 A 1 ATOM 7900 C CB . ILE A 0 990 . -9.170 -13.227 20.263 1.00 89.41 990 A 1 ATOM 7901 O O . ILE A 0 990 . -8.251 -9.988 20.440 1.00 89.41 990 A 1 ATOM 7902 C CG1 . ILE A 0 990 . -8.715 -14.581 19.669 1.00 89.41 990 A 1 ATOM 7903 C CG2 . ILE A 0 990 . -10.082 -12.499 19.263 1.00 89.41 990 A 1 ATOM 7904 C CD1 . ILE A 0 990 . -7.686 -14.497 18.531 1.00 89.41 990 A 1 ATOM 7905 N N . GLN A 0 991 . -8.875 -10.845 22.416 1.00 89.12 991 A 1 ATOM 7906 C CA . GLN A 0 991 . -9.259 -9.546 22.978 1.00 89.12 991 A 1 ATOM 7907 C C . GLN A 0 991 . -8.077 -8.575 23.066 1.00 89.12 991 A 1 ATOM 7908 C CB . GLN A 0 991 . -9.909 -9.709 24.359 1.00 89.12 991 A 1 ATOM 7909 O O . GLN A 0 991 . -8.267 -7.387 22.830 1.00 89.12 991 A 1 ATOM 7910 C CG . GLN A 0 991 . -11.272 -10.399 24.252 1.00 89.12 991 A 1 ATOM 7911 C CD . GLN A 0 991 . -12.089 -10.398 25.541 1.00 89.12 991 A 1 ATOM 7912 N NE2 . GLN A 0 991 . -13.240 -11.029 25.495 1.00 89.12 991 A 1 ATOM 7913 O OE1 . GLN A 0 991 . -11.744 -9.841 26.582 1.00 89.12 991 A 1 ATOM 7914 N N . SER A 0 992 . -6.861 -9.059 23.343 1.00 88.78 992 A 1 ATOM 7915 C CA . SER A 0 992 . -5.660 -8.216 23.367 1.00 88.78 992 A 1 ATOM 7916 C C . SER A 0 992 . -5.257 -7.671 21.992 1.00 88.78 992 A 1 ATOM 7917 C CB . SER A 0 992 . -4.481 -8.973 23.990 1.00 88.78 992 A 1 ATOM 7918 O O . SER A 0 992 . -4.508 -6.702 21.939 1.00 88.78 992 A 1 ATOM 7919 O OG . SER A 0 992 . -4.203 -10.180 23.306 1.00 88.78 992 A 1 ATOM 7920 N N . GLN A 0 993 . -5.737 -8.273 20.896 1.00 89.77 993 A 1 ATOM 7921 C CA . GLN A 0 993 . -5.491 -7.817 19.518 1.00 89.77 993 A 1 ATOM 7922 C C . GLN A 0 993 . -6.543 -6.813 19.015 1.00 89.77 993 A 1 ATOM 7923 C CB . GLN A 0 993 . -5.411 -9.030 18.574 1.00 89.77 993 A 1 ATOM 7924 O O . GLN A 0 993 . -6.407 -6.267 17.918 1.00 89.77 993 A 1 ATOM 7925 C CG . GLN A 0 993 . -4.170 -9.897 18.825 1.00 89.77 993 A 1 ATOM 7926 C CD . GLN A 0 993 . -4.091 -11.107 17.894 1.00 89.77 993 A 1 ATOM 7927 N NE2 . GLN A 0 993 . -3.813 -12.276 18.431 1.00 89.77 993 A 1 ATOM 7928 O OE1 . GLN A 0 993 . -4.265 -11.012 16.689 1.00 89.77 993 A 1 ATOM 7929 N N . LEU A 0 994 . -7.601 -6.555 19.791 1.00 90.48 994 A 1 ATOM 7930 C CA . LEU A 0 994 . -8.501 -5.433 19.523 1.00 90.48 994 A 1 ATOM 7931 C C . LEU A 0 994 . -7.779 -4.112 19.852 1.00 90.48 994 A 1 ATOM 7932 C CB . LEU A 0 994 . -9.793 -5.573 20.345 1.00 90.48 994 A 1 ATOM 7933 O O . LEU A 0 994 . -6.973 -4.086 20.781 1.00 90.48 994 A 1 ATOM 7934 C CG . LEU A 0 994 . -10.661 -6.791 19.985 1.00 90.48 994 A 1 ATOM 7935 C CD1 . LEU A 0 994 . -11.794 -6.930 21.003 1.00 90.48 994 A 1 ATOM 7936 C CD2 . LEU A 0 994 . -11.290 -6.656 18.597 1.00 90.48 994 A 1 ATOM 7937 N N . PRO A 0 995 . -8.071 -2.994 19.172 1.00 88.31 995 A 1 ATOM 7938 C CA . PRO A 0 995 . -7.507 -1.697 19.525 1.00 88.31 995 A 1 ATOM 7939 C C . PRO A 0 995 . -7.899 -1.300 20.951 1.00 88.31 995 A 1 ATOM 7940 C CB . PRO A 0 995 . -8.070 -0.714 18.498 1.00 88.31 995 A 1 ATOM 7941 O O . PRO A 0 995 . -9.000 -1.623 21.401 1.00 88.31 995 A 1 ATOM 7942 C CG . PRO A 0 995 . -8.455 -1.592 17.310 1.00 88.31 995 A 1 ATOM 7943 C CD . PRO A 0 995 . -8.892 -2.884 17.988 1.00 88.31 995 A 1 ATOM 7944 N N . LYS A 0 996 . -7.039 -0.555 21.656 1.00 86.79 996 A 1 ATOM 7945 C CA . LYS A 0 996 . -7.267 -0.165 23.064 1.00 86.79 996 A 1 ATOM 7946 C C . LYS A 0 996 . -8.638 0.479 23.294 1.00 86.79 996 A 1 ATOM 7947 C CB . LYS A 0 996 . -6.169 0.797 23.537 1.00 86.79 996 A 1 ATOM 7948 O O . LYS A 0 996 . -9.339 0.090 24.226 1.00 86.79 996 A 1 ATOM 7949 C CG . LYS A 0 996 . -4.807 0.109 23.704 1.00 86.79 996 A 1 ATOM 7950 C CD . LYS A 0 996 . -3.779 1.129 24.210 1.00 86.79 996 A 1 ATOM 7951 C CE . LYS A 0 996 . -2.401 0.484 24.389 1.00 86.79 996 A 1 ATOM 7952 N NZ . LYS A 0 996 . -1.379 1.500 24.752 1.00 86.79 996 A 1 ATOM 7953 N N . TRP A 0 997 . -9.046 1.402 22.426 1.00 86.10 997 A 1 ATOM 7954 C CA . TRP A 0 997 . -10.358 2.046 22.509 1.00 86.10 997 A 1 ATOM 7955 C C . TRP A 0 997 . -11.519 1.045 22.368 1.00 86.10 997 A 1 ATOM 7956 C CB . TRP A 0 997 . -10.436 3.164 21.463 1.00 86.10 997 A 1 ATOM 7957 O O . TRP A 0 997 . -12.496 1.143 23.099 1.00 86.10 997 A 1 ATOM 7958 C CG . TRP A 0 997 . -10.510 2.723 20.035 1.00 86.10 997 A 1 ATOM 7959 C CD1 . TRP A 0 997 . -9.468 2.437 19.221 1.00 86.10 997 A 1 ATOM 7960 C CD2 . TRP A 0 997 . -11.706 2.576 19.217 1.00 86.10 997 A 1 ATOM 7961 C CE2 . TRP A 0 997 . -11.318 2.144 17.914 1.00 86.10 997 A 1 ATOM 7962 C CE3 . TRP A 0 997 . -13.076 2.809 19.442 1.00 86.10 997 A 1 ATOM 7963 N NE1 . TRP A 0 997 . -9.942 2.076 17.973 1.00 86.10 997 A 1 ATOM 7964 C CH2 . TRP A 0 997 . -13.608 2.155 17.145 1.00 86.10 997 A 1 ATOM 7965 C CZ2 . TRP A 0 997 . -12.249 1.902 16.894 1.00 86.10 997 A 1 ATOM 7966 C CZ3 . TRP A 0 997 . -14.007 2.635 18.405 1.00 86.10 997 A 1 ATOM 7967 N N . VAL A 0 998 . -11.393 0.023 21.513 1.00 89.55 998 A 1 ATOM 7968 C CA . VAL A 0 998 . -12.401 -1.044 21.366 1.00 89.55 998 A 1 ATOM 7969 C C . VAL A 0 998 . -12.415 -1.951 22.594 1.00 89.55 998 A 1 ATOM 7970 C CB . VAL A 0 998 . -12.156 -1.883 20.096 1.00 89.55 998 A 1 ATOM 7971 O O . VAL A 0 998 . -13.489 -2.305 23.073 1.00 89.55 998 A 1 ATOM 7972 C CG1 . VAL A 0 998 . -13.227 -2.953 19.864 1.00 89.55 998 A 1 ATOM 7973 C CG2 . VAL A 0 998 . -12.141 -1.010 18.839 1.00 89.55 998 A 1 ATOM 7974 N N . GLN A 0 999 . -11.244 -2.298 23.145 1.00 90.30 999 A 1 ATOM 7975 C CA . GLN A 0 999 . -11.137 -3.125 24.355 1.00 90.30 999 A 1 ATOM 7976 C C . GLN A 0 999 . -11.905 -2.515 25.540 1.00 90.30 999 A 1 ATOM 7977 C CB . GLN A 0 999 . -9.668 -3.316 24.769 1.00 90.30 999 A 1 ATOM 7978 O O . GLN A 0 999 . -12.529 -3.247 26.306 1.00 90.30 999 A 1 ATOM 7979 C CG . GLN A 0 999 . -8.826 -4.148 23.792 1.00 90.30 999 A 1 ATOM 7980 C CD . GLN A 0 999 . -7.390 -4.335 24.285 1.00 90.30 999 A 1 ATOM 7981 N NE2 . GLN A 0 999 . -6.424 -4.509 23.417 1.00 90.30 999 A 1 ATOM 7982 O OE1 . GLN A 0 999 . -7.102 -4.329 25.471 1.00 90.30 999 A 1 ATOM 7983 N N . GLN A 0 1000 . -11.895 -1.183 25.672 1.00 87.97 1000 A 1 ATOM 7984 C CA . GLN A 0 1000 . -12.624 -0.457 26.721 1.00 87.97 1000 A 1 ATOM 7985 C C . GLN A 0 1000 . -14.151 -0.514 26.557 1.00 87.97 1000 A 1 ATOM 7986 C CB . GLN A 0 1000 . -12.184 1.012 26.725 1.00 87.97 1000 A 1 ATOM 7987 O O . GLN A 0 1000 . -14.872 -0.319 27.536 1.00 87.97 1000 A 1 ATOM 7988 C CG . GLN A 0 1000 . -10.717 1.221 27.132 1.00 87.97 1000 A 1 ATOM 7989 C CD . GLN A 0 1000 . -10.292 2.677 26.962 1.00 87.97 1000 A 1 ATOM 7990 N NE2 . GLN A 0 1000 . -9.022 2.945 26.757 1.00 87.97 1000 A 1 ATOM 7991 O OE1 . GLN A 0 1000 . -11.096 3.593 27.047 1.00 87.97 1000 A 1 ATOM 7992 N N . SER A 0 1001 . -14.633 -0.778 25.343 1.00 90.02 1001 A 1 ATOM 7993 C CA . SER A 0 1001 . -16.053 -0.867 24.990 1.00 90.02 1001 A 1 ATOM 7994 C C . SER A 0 1001 . -16.608 -2.292 25.033 1.00 90.02 1001 A 1 ATOM 7995 C CB . SER A 0 1001 . -16.255 -0.302 23.586 1.00 90.02 1001 A 1 ATOM 7996 O O . SER A 0 1001 . -17.798 -2.488 24.782 1.00 90.02 1001 A 1 ATOM 7997 O OG . SER A 0 1001 . -15.869 1.051 23.537 1.00 90.02 1001 A 1 ATOM 7998 N N . VAL A 0 1002 . -15.772 -3.299 25.321 1.00 90.28 1002 A 1 ATOM 7999 C CA . VAL A 0 1002 . -16.204 -4.700 25.412 1.00 90.28 1002 A 1 ATOM 8000 C C . VAL A 0 1002 . -17.050 -4.906 26.666 1.00 90.28 1002 A 1 ATOM 8001 C CB . VAL A 0 1002 . -15.017 -5.682 25.359 1.00 90.28 1002 A 1 ATOM 8002 O O . VAL A 0 1002 . -16.545 -4.873 27.789 1.00 90.28 1002 A 1 ATOM 8003 C CG1 . VAL A 0 1002 . -15.496 -7.137 25.464 1.00 90.28 1002 A 1 ATOM 8004 C CG2 . VAL A 0 1002 . -14.254 -5.569 24.034 1.00 90.28 1002 A 1 ATOM 8005 N N . ILE A 0 1003 . -18.338 -5.175 26.467 1.00 87.26 1003 A 1 ATOM 8006 C CA . ILE A 0 1003 . -19.287 -5.475 27.535 1.00 87.26 1003 A 1 ATOM 8007 C C . ILE A 0 1003 . -19.042 -6.899 28.036 1.00 87.26 1003 A 1 ATOM 8008 C CB . ILE A 0 1003 . -20.739 -5.239 27.067 1.00 87.26 1003 A 1 ATOM 8009 O O . ILE A 0 1003 . -19.043 -7.866 27.272 1.00 87.26 1003 A 1 ATOM 8010 C CG1 . ILE A 0 1003 . -20.959 -3.802 26.532 1.00 87.26 1003 A 1 ATOM 8011 C CG2 . ILE A 0 1003 . -21.738 -5.544 28.198 1.00 87.26 1003 A 1 ATOM 8012 C CD1 . ILE A 0 1003 . -20.610 -2.663 27.501 1.00 87.26 1003 A 1 ATOM 8013 N N . ARG A 0 1004 . -18.811 -7.019 29.344 1.00 78.86 1004 A 1 ATOM 8014 C CA . ARG A 0 1004 . -18.599 -8.285 30.052 1.00 78.86 1004 A 1 ATOM 8015 C C . ARG A 0 1004 . -19.727 -8.484 31.053 1.00 78.86 1004 A 1 ATOM 8016 C CB . ARG A 0 1004 . -17.230 -8.284 30.750 1.00 78.86 1004 A 1 ATOM 8017 O O . ARG A 0 1004 . -20.227 -7.510 31.612 1.00 78.86 1004 A 1 ATOM 8018 C CG . ARG A 0 1004 . -16.063 -8.209 29.753 1.00 78.86 1004 A 1 ATOM 8019 C CD . ARG A 0 1004 . -14.726 -8.172 30.499 1.00 78.86 1004 A 1 ATOM 8020 N NE . ARG A 0 1004 . -13.585 -8.184 29.562 1.00 78.86 1004 A 1 ATOM 8021 N NH1 . ARG A 0 1004 . -11.932 -7.700 31.078 1.00 78.86 1004 A 1 ATOM 8022 N NH2 . ARG A 0 1004 . -11.406 -8.038 28.929 1.00 78.86 1004 A 1 ATOM 8023 C CZ . ARG A 0 1004 . -12.317 -7.969 29.859 1.00 78.86 1004 A 1 ATOM 8024 N N . GLN A 0 1005 . -20.096 -9.736 31.303 1.00 67.79 1005 A 1 ATOM 8025 C CA . GLN A 0 1005 . -21.084 -10.044 32.330 1.00 67.79 1005 A 1 ATOM 8026 C C . GLN A 0 1005 . -20.544 -9.623 33.705 1.00 67.79 1005 A 1 ATOM 8027 C CB . GLN A 0 1005 . -21.454 -11.532 32.260 1.00 67.79 1005 A 1 ATOM 8028 O O . GLN A 0 1005 . -19.400 -9.933 34.051 1.00 67.79 1005 A 1 ATOM 8029 C CG . GLN A 0 1005 . -22.851 -11.780 32.848 1.00 67.79 1005 A 1 ATOM 8030 C CD . GLN A 0 1005 . -23.290 -13.231 32.711 1.00 67.79 1005 A 1 ATOM 8031 N NE2 . GLN A 0 1005 . -24.573 -13.507 32.702 1.00 67.79 1005 A 1 ATOM 8032 O OE1 . GLN A 0 1005 . -22.486 -14.143 32.635 1.00 67.79 1005 A 1 ATOM 8033 N N . GLN A 0 1006 . -21.349 -8.892 34.475 1.00 55.73 1006 A 1 ATOM 8034 C CA . GLN A 0 1006 . -21.004 -8.526 35.845 1.00 55.73 1006 A 1 ATOM 8035 C C . GLN A 0 1006 . -21.139 -9.775 36.722 1.00 55.73 1006 A 1 ATOM 8036 C CB . GLN A 0 1006 . -21.888 -7.363 36.333 1.00 55.73 1006 A 1 ATOM 8037 O O . GLN A 0 1006 . -22.226 -10.336 36.857 1.00 55.73 1006 A 1 ATOM 8038 C CG . GLN A 0 1006 . -21.560 -6.047 35.602 1.00 55.73 1006 A 1 ATOM 8039 C CD . GLN A 0 1006 . -22.360 -4.847 36.109 1.00 55.73 1006 A 1 ATOM 8040 N NE2 . GLN A 0 1006 . -21.935 -3.639 35.807 1.00 55.73 1006 A 1 ATOM 8041 O OE1 . GLN A 0 1006 . -23.378 -4.948 36.768 1.00 55.73 1006 A 1 ATOM 8042 N N . LEU A 0 1007 . -20.031 -10.236 37.305 1.00 45.05 1007 A 1 ATOM 8043 C CA . LEU A 0 1007 . -20.104 -11.171 38.423 1.00 45.05 1007 A 1 ATOM 8044 C C . LEU A 0 1007 . -20.716 -10.389 39.588 1.00 45.05 1007 A 1 ATOM 8045 C CB . LEU A 0 1007 . -18.703 -11.721 38.760 1.00 45.05 1007 A 1 ATOM 8046 O O . LEU A 0 1007 . -20.133 -9.416 40.051 1.00 45.05 1007 A 1 ATOM 8047 C CG . LEU A 0 1007 . -18.141 -12.718 37.727 1.00 45.05 1007 A 1 ATOM 8048 C CD1 . LEU A 0 1007 . -16.657 -12.974 37.991 1.00 45.05 1007 A 1 ATOM 8049 C CD2 . LEU A 0 1007 . -18.866 -14.068 37.774 1.00 45.05 1007 A 1 ATOM 8050 N N . ASN A 0 1008 . -21.916 -10.764 40.026 1.00 40.86 1008 A 1 ATOM 8051 C CA . ASN A 0 1008 . -22.479 -10.216 41.254 1.00 40.86 1008 A 1 ATOM 8052 C C . ASN A 0 1008 . -21.534 -10.583 42.413 1.00 40.86 1008 A 1 ATOM 8053 C CB . ASN A 0 1008 . -23.904 -10.775 41.466 1.00 40.86 1008 A 1 ATOM 8054 O O . ASN A 0 1008 . -21.506 -11.741 42.832 1.00 40.86 1008 A 1 ATOM 8055 C CG . ASN A 0 1008 . -24.967 -10.098 40.617 1.00 40.86 1008 A 1 ATOM 8056 N ND2 . ASN A 0 1008 . -26.087 -10.745 40.393 1.00 40.86 1008 A 1 ATOM 8057 O OD1 . ASN A 0 1008 . -24.840 -8.968 40.188 1.00 40.86 1008 A 1 ATOM 8058 N N . ASP A 0 1009 . -20.802 -9.605 42.953 1.00 37.37 1009 A 1 ATOM 8059 C CA . ASP A 0 1009 . -19.826 -9.731 44.057 1.00 37.37 1009 A 1 ATOM 8060 C C . ASP A 0 1009 . -20.433 -10.170 45.414 1.00 37.37 1009 A 1 ATOM 8061 C CB . ASP A 0 1009 . -19.042 -8.404 44.198 1.00 37.37 1009 A 1 ATOM 8062 O O . ASP A 0 1009 . -19.860 -9.948 46.476 1.00 37.37 1009 A 1 ATOM 8063 C CG . ASP A 0 1009 . -17.928 -8.208 43.164 1.00 37.37 1009 A 1 ATOM 8064 O OD1 . ASP A 0 1009 . -17.373 -9.226 42.693 1.00 37.37 1009 A 1 ATOM 8065 O OD2 . ASP A 0 1009 . -17.630 -7.028 42.878 1.00 37.37 1009 A 1 ATOM 8066 N N . LYS A 0 1010 . -21.602 -10.821 45.431 1.00 40.54 1010 A 1 ATOM 8067 C CA . LYS A 0 1010 . -22.238 -11.324 46.660 1.00 40.54 1010 A 1 ATOM 8068 C C . LYS A 0 1010 . -22.126 -12.836 46.876 1.00 40.54 1010 A 1 ATOM 8069 C CB . LYS A 0 1010 . -23.669 -10.778 46.794 1.00 40.54 1010 A 1 ATOM 8070 O O . LYS A 0 1010 . -22.685 -13.327 47.849 1.00 40.54 1010 A 1 ATOM 8071 C CG . LYS A 0 1010 . -23.647 -9.285 47.158 1.00 40.54 1010 A 1 ATOM 8072 C CD . LYS A 0 1010 . -25.040 -8.798 47.572 1.00 40.54 1010 A 1 ATOM 8073 C CE . LYS A 0 1010 . -24.963 -7.334 48.015 1.00 40.54 1010 A 1 ATOM 8074 N NZ . LYS A 0 1010 . -26.282 -6.833 48.477 1.00 40.54 1010 A 1 ATOM 8075 N N . GLN A 0 1011 . -21.413 -13.582 46.027 1.00 34.89 1011 A 1 ATOM 8076 C CA . GLN A 0 1011 . -21.277 -15.044 46.184 1.00 34.89 1011 A 1 ATOM 8077 C C . GLN A 0 1011 . -19.846 -15.593 46.049 1.00 34.89 1011 A 1 ATOM 8078 C CB . GLN A 0 1011 . -22.293 -15.776 45.286 1.00 34.89 1011 A 1 ATOM 8079 O O . GLN A 0 1011 . -19.662 -16.789 45.847 1.00 34.89 1011 A 1 ATOM 8080 C CG . GLN A 0 1011 . -23.720 -15.682 45.848 1.00 34.89 1011 A 1 ATOM 8081 C CD . GLN A 0 1011 . -24.727 -16.506 45.055 1.00 34.89 1011 A 1 ATOM 8082 N NE2 . GLN A 0 1011 . -25.915 -16.709 45.581 1.00 34.89 1011 A 1 ATOM 8083 O OE1 . GLN A 0 1011 . -24.493 -16.960 43.947 1.00 34.89 1011 A 1 ATOM 8084 N N . SER A 0 1012 . -18.808 -14.770 46.219 1.00 31.62 1012 A 1 ATOM 8085 C CA . SER A 0 1012 . -17.426 -15.260 46.316 1.00 31.62 1012 A 1 ATOM 8086 C C . SER A 0 1012 . -17.060 -15.625 47.761 1.00 31.62 1012 A 1 ATOM 8087 C CB . SER A 0 1012 . -16.451 -14.260 45.692 1.00 31.62 1012 A 1 ATOM 8088 O O . SER A 0 1012 . -16.178 -15.017 48.363 1.00 31.62 1012 A 1 ATOM 8089 O OG . SER A 0 1012 . -16.489 -13.049 46.411 1.00 31.62 1012 A 1 ATOM 8090 N N . ILE A 0 1013 . -17.746 -16.609 48.342 1.00 33.96 1013 A 1 ATOM 8091 C CA . ILE A 0 1013 . -17.238 -17.340 49.508 1.00 33.96 1013 A 1 ATOM 8092 C C . ILE A 0 1013 . -17.338 -18.824 49.157 1.00 33.96 1013 A 1 ATOM 8093 C CB . ILE A 0 1013 . -17.943 -16.950 50.833 1.00 33.96 1013 A 1 ATOM 8094 O O . ILE A 0 1013 . -18.413 -19.323 48.843 1.00 33.96 1013 A 1 ATOM 8095 C CG1 . ILE A 0 1013 . -17.730 -15.445 51.137 1.00 33.96 1013 A 1 ATOM 8096 C CG2 . ILE A 0 1013 . -17.399 -17.809 51.994 1.00 33.96 1013 A 1 ATOM 8097 C CD1 . ILE A 0 1013 . -18.462 -14.919 52.378 1.00 33.96 1013 A 1 ATOM 8098 N N . SER A 0 1014 . -16.180 -19.486 49.178 1.00 33.51 1014 A 1 ATOM 8099 C CA . SER A 0 1014 . -15.972 -20.936 49.091 1.00 33.51 1014 A 1 ATOM 8100 C C . SER A 0 1014 . -16.452 -21.655 47.825 1.00 33.51 1014 A 1 ATOM 8101 C CB . SER A 0 1014 . -16.495 -21.630 50.363 1.00 33.51 1014 A 1 ATOM 8102 O O . SER A 0 1014 . -17.425 -22.393 47.884 1.00 33.51 1014 A 1 ATOM 8103 O OG . SER A 0 1014 . -17.898 -21.536 50.500 1.00 33.51 1014 A 1 ATOM 8104 N N . LEU A 0 1015 . -15.701 -21.564 46.723 1.00 31.44 1015 A 1 ATOM 8105 C CA . LEU A 0 1015 . -15.613 -22.658 45.745 1.00 31.44 1015 A 1 ATOM 8106 C C . LEU A 0 1015 . -14.163 -22.767 45.250 1.00 31.44 1015 A 1 ATOM 8107 C CB . LEU A 0 1015 . -16.636 -22.494 44.602 1.00 31.44 1015 A 1 ATOM 8108 O O . LEU A 0 1015 . -13.587 -21.825 44.708 1.00 31.44 1015 A 1 ATOM 8109 C CG . LEU A 0 1015 . -18.036 -23.089 44.889 1.00 31.44 1015 A 1 ATOM 8110 C CD1 . LEU A 0 1015 . -19.041 -22.573 43.868 1.00 31.44 1015 A 1 ATOM 8111 C CD2 . LEU A 0 1015 . -18.044 -24.621 44.859 1.00 31.44 1015 A 1 ATOM 8112 N N . SER A 0 1016 . -13.571 -23.918 45.544 1.00 30.02 1016 A 1 ATOM 8113 C CA . SER A 0 1016 . -12.208 -24.334 45.238 1.00 30.02 1016 A 1 ATOM 8114 C C . SER A 0 1016 . -11.935 -24.416 43.734 1.00 30.02 1016 A 1 ATOM 8115 C CB . SER A 0 1016 . -11.981 -25.707 45.884 1.00 30.02 1016 A 1 ATOM 8116 O O . SER A 0 1016 . -12.797 -24.812 42.959 1.00 30.02 1016 A 1 ATOM 8117 O OG . SER A 0 1016 . -13.100 -26.548 45.652 1.00 30.02 1016 A 1 ATOM 8118 N N . SER A 0 1017 . -10.700 -24.054 43.384 1.00 30.64 1017 A 1 ATOM 8119 C CA . SER A 0 1017 . -9.929 -24.309 42.158 1.00 30.64 1017 A 1 ATOM 8120 C C . SER A 0 1017 . -10.520 -25.257 41.100 1.00 30.64 1017 A 1 ATOM 8121 C CB . SER A 0 1017 . -8.567 -24.871 42.595 1.00 30.64 1017 A 1 ATOM 8122 O O . SER A 0 1017 . -10.891 -26.384 41.409 1.00 30.64 1017 A 1 ATOM 8123 O OG . SER A 0 1017 . -8.739 -25.888 43.567 1.00 30.64 1017 A 1 ATOM 8124 N N . SER A 0 1018 . -10.402 -24.817 39.839 1.00 31.57 1018 A 1 ATOM 8125 C CA . SER A 0 1018 . -10.723 -25.479 38.557 1.00 31.57 1018 A 1 ATOM 8126 C C . SER A 0 1018 . -12.193 -25.458 38.125 1.00 31.57 1018 A 1 ATOM 8127 C CB . SER A 0 1018 . -10.037 -26.847 38.369 1.00 31.57 1018 A 1 ATOM 8128 O O . SER A 0 1018 . -12.890 -26.446 38.245 1.00 31.57 1018 A 1 ATOM 8129 O OG . SER A 0 1018 . -10.472 -27.861 39.245 1.00 31.57 1018 A 1 ATOM 8130 N N . ASP A 0 1019 . -12.653 -24.296 37.644 1.00 31.45 1019 A 1 ATOM 8131 C CA . ASP A 0 1019 . -13.444 -24.163 36.403 1.00 31.45 1019 A 1 ATOM 8132 C C . ASP A 0 1019 . -13.851 -22.695 36.206 1.00 31.45 1019 A 1 ATOM 8133 C CB . ASP A 0 1019 . -14.663 -25.112 36.310 1.00 31.45 1019 A 1 ATOM 8134 O O . ASP A 0 1019 . -14.958 -22.248 36.508 1.00 31.45 1019 A 1 ATOM 8135 C CG . ASP A 0 1019 . -14.316 -26.477 35.685 1.00 31.45 1019 A 1 ATOM 8136 O OD1 . ASP A 0 1019 . -13.266 -26.549 34.996 1.00 31.45 1019 A 1 ATOM 8137 O OD2 . ASP A 0 1019 . -15.151 -27.395 35.824 1.00 31.45 1019 A 1 ATOM 8138 N N . HIS A 0 1020 . -12.924 -21.890 35.677 1.00 33.44 1020 A 1 ATOM 8139 C CA . HIS A 0 1020 . -13.234 -20.550 35.178 1.00 33.44 1020 A 1 ATOM 8140 C C . HIS A 0 1020 . -13.987 -20.640 33.839 1.00 33.44 1020 A 1 ATOM 8141 C CB . HIS A 0 1020 . -11.963 -19.683 35.086 1.00 33.44 1020 A 1 ATOM 8142 O O . HIS A 0 1020 . -13.510 -20.164 32.807 1.00 33.44 1020 A 1 ATOM 8143 C CG . HIS A 0 1020 . -11.501 -19.088 36.390 1.00 33.44 1020 A 1 ATOM 8144 C CD2 . HIS A 0 1020 . -10.230 -19.127 36.896 1.00 33.44 1020 A 1 ATOM 8145 N ND1 . HIS A 0 1020 . -12.247 -18.295 37.236 1.00 33.44 1020 A 1 ATOM 8146 C CE1 . HIS A 0 1020 . -11.447 -17.880 38.232 1.00 33.44 1020 A 1 ATOM 8147 N NE2 . HIS A 0 1020 . -10.206 -18.355 38.059 1.00 33.44 1020 A 1 ATOM 8148 N N . HIS A 0 1021 . -15.192 -21.210 33.834 1.00 40.11 1021 A 1 ATOM 8149 C CA . HIS A 0 1021 . -16.153 -20.936 32.772 1.00 40.11 1021 A 1 ATOM 8150 C C . HIS A 0 1021 . -16.584 -19.471 32.911 1.00 40.11 1021 A 1 ATOM 8151 C CB . HIS A 0 1021 . -17.334 -21.919 32.824 1.00 40.11 1021 A 1 ATOM 8152 O O . HIS A 0 1021 . -17.528 -19.150 33.631 1.00 40.11 1021 A 1 ATOM 8153 C CG . HIS A 0 1021 . -17.024 -23.275 32.239 1.00 40.11 1021 A 1 ATOM 8154 C CD2 . HIS A 0 1021 . -17.301 -24.494 32.801 1.00 40.11 1021 A 1 ATOM 8155 N ND1 . HIS A 0 1021 . -16.462 -23.521 31.002 1.00 40.11 1021 A 1 ATOM 8156 C CE1 . HIS A 0 1021 . -16.397 -24.852 30.831 1.00 40.11 1021 A 1 ATOM 8157 N NE2 . HIS A 0 1021 . -16.916 -25.478 31.890 1.00 40.11 1021 A 1 ATOM 8158 N N . ARG A 0 1022 . -15.855 -18.550 32.260 1.00 50.13 1022 A 1 ATOM 8159 C CA . ARG A 0 1022 . -16.324 -17.174 32.032 1.00 50.13 1022 A 1 ATOM 8160 C C . ARG A 0 1022 . -17.712 -17.283 31.402 1.00 50.13 1022 A 1 ATOM 8161 C CB . ARG A 0 1022 . -15.378 -16.412 31.083 1.00 50.13 1022 A 1 ATOM 8162 O O . ARG A 0 1022 . -17.813 -17.650 30.235 1.00 50.13 1022 A 1 ATOM 8163 C CG . ARG A 0 1022 . -14.148 -15.812 31.775 1.00 50.13 1022 A 1 ATOM 8164 C CD . ARG A 0 1022 . -13.296 -15.060 30.742 1.00 50.13 1022 A 1 ATOM 8165 N NE . ARG A 0 1022 . -12.157 -14.364 31.369 1.00 50.13 1022 A 1 ATOM 8166 N NH1 . ARG A 0 1022 . -11.122 -13.666 29.431 1.00 50.13 1022 A 1 ATOM 8167 N NH2 . ARG A 0 1022 . -10.252 -13.125 31.419 1.00 50.13 1022 A 1 ATOM 8168 C CZ . ARG A 0 1022 . -11.187 -13.725 30.736 1.00 50.13 1022 A 1 ATOM 8169 N N . LYS A 0 1023 . -18.765 -17.036 32.186 1.00 60.96 1023 A 1 ATOM 8170 C CA . LYS A 0 1023 . -20.144 -17.081 31.699 1.00 60.96 1023 A 1 ATOM 8171 C C . LYS A 0 1023 . -20.266 -16.099 30.529 1.00 60.96 1023 A 1 ATOM 8172 C CB . LYS A 0 1023 . -21.138 -16.771 32.827 1.00 60.96 1023 A 1 ATOM 8173 O O . LYS A 0 1023 . -19.833 -14.948 30.615 1.00 60.96 1023 A 1 ATOM 8174 C CG . LYS A 0 1023 . -21.322 -17.902 33.849 1.00 60.96 1023 A 1 ATOM 8175 C CD . LYS A 0 1023 . -22.360 -17.491 34.907 1.00 60.96 1023 A 1 ATOM 8176 C CE . LYS A 0 1023 . -22.611 -18.636 35.896 1.00 60.96 1023 A 1 ATOM 8177 N NZ . LYS A 0 1023 . -23.583 -18.249 36.951 1.00 60.96 1023 A 1 ATOM 8178 N N . PHE A 0 1024 . -20.735 -16.612 29.398 1.00 69.59 1024 A 1 ATOM 8179 C CA . PHE A 0 1024 . -20.930 -15.839 28.179 1.00 69.59 1024 A 1 ATOM 8180 C C . PHE A 0 1024 . -22.057 -14.816 28.393 1.00 69.59 1024 A 1 ATOM 8181 C CB . PHE A 0 1024 . -21.242 -16.807 27.030 1.00 69.59 1024 A 1 ATOM 8182 O O . PHE A 0 1024 . -23.016 -15.097 29.108 1.00 69.59 1024 A 1 ATOM 8183 C CG . PHE A 0 1024 . -20.133 -17.792 26.688 1.00 69.59 1024 A 1 ATOM 8184 C CD1 . PHE A 0 1024 . -19.147 -17.429 25.756 1.00 69.59 1024 A 1 ATOM 8185 C CD2 . PHE A 0 1024 . -20.108 -19.087 27.242 1.00 69.59 1024 A 1 ATOM 8186 C CE1 . PHE A 0 1024 . -18.142 -18.334 25.375 1.00 69.59 1024 A 1 ATOM 8187 C CE2 . PHE A 0 1024 . -19.108 -20.001 26.860 1.00 69.59 1024 A 1 ATOM 8188 C CZ . PHE A 0 1024 . -18.125 -19.625 25.927 1.00 69.59 1024 A 1 ATOM 8189 N N . LEU A 0 1025 . -21.950 -13.640 27.772 1.00 77.88 1025 A 1 ATOM 8190 C CA . LEU A 0 1025 . -23.020 -12.646 27.746 1.00 77.88 1025 A 1 ATOM 8191 C C . LEU A 0 1025 . -24.222 -13.220 26.986 1.00 77.88 1025 A 1 ATOM 8192 C CB . LEU A 0 1025 . -22.497 -11.355 27.086 1.00 77.88 1025 A 1 ATOM 8193 O O . LEU A 0 1025 . -24.091 -13.610 25.822 1.00 77.88 1025 A 1 ATOM 8194 C CG . LEU A 0 1025 . -23.500 -10.187 27.125 1.00 77.88 1025 A 1 ATOM 8195 C CD1 . LEU A 0 1025 . -23.662 -9.620 28.537 1.00 77.88 1025 A 1 ATOM 8196 C CD2 . LEU A 0 1025 . -23.012 -9.055 26.223 1.00 77.88 1025 A 1 ATOM 8197 N N . ASN A 0 1026 . -25.386 -13.250 27.633 1.00 82.10 1026 A 1 ATOM 8198 C CA . ASN A 0 1026 . -26.612 -13.732 27.007 1.00 82.10 1026 A 1 ATOM 8199 C C . ASN A 0 1026 . -27.160 -12.708 26.006 1.00 82.10 1026 A 1 ATOM 8200 C CB . ASN A 0 1026 . -27.626 -14.127 28.099 1.00 82.10 1026 A 1 ATOM 8201 O O . ASN A 0 1026 . -27.081 -11.498 26.225 1.00 82.10 1026 A 1 ATOM 8202 C CG . ASN A 0 1026 . -27.347 -15.509 28.670 1.00 82.10 1026 A 1 ATOM 8203 N ND2 . ASN A 0 1026 . -27.972 -15.881 29.760 1.00 82.10 1026 A 1 ATOM 8204 O OD1 . ASN A 0 1026 . -26.604 -16.300 28.118 1.00 82.10 1026 A 1 ATOM 8205 N N . LEU A 0 1027 . -27.762 -13.189 24.912 1.00 86.68 1027 A 1 ATOM 8206 C CA . LEU A 0 1027 . -28.304 -12.328 23.854 1.00 86.68 1027 A 1 ATOM 8207 C C . LEU A 0 1027 . -29.369 -11.352 24.379 1.00 86.68 1027 A 1 ATOM 8208 C CB . LEU A 0 1027 . -28.862 -13.222 22.733 1.00 86.68 1027 A 1 ATOM 8209 O O . LEU A 0 1027 . -29.379 -10.190 23.985 1.00 86.68 1027 A 1 ATOM 8210 C CG . LEU A 0 1027 . -29.509 -12.456 21.562 1.00 86.68 1027 A 1 ATOM 8211 C CD1 . LEU A 0 1027 . -28.534 -11.492 20.880 1.00 86.68 1027 A 1 ATOM 8212 C CD2 . LEU A 0 1027 . -29.969 -13.464 20.518 1.00 86.68 1027 A 1 ATOM 8213 N N . SER A 0 1028 . -30.228 -11.797 25.299 1.00 86.87 1028 A 1 ATOM 8214 C CA . SER A 0 1028 . -31.239 -10.943 25.932 1.00 86.87 1028 A 1 ATOM 8215 C C . SER A 0 1028 . -30.613 -9.777 26.703 1.00 86.87 1028 A 1 ATOM 8216 C CB . SER A 0 1028 . -32.125 -11.783 26.859 1.00 86.87 1028 A 1 ATOM 8217 O O . SER A 0 1028 . -31.034 -8.637 26.521 1.00 86.87 1028 A 1 ATOM 8218 O OG . SER A 0 1028 . -31.340 -12.514 27.788 1.00 86.87 1028 A 1 ATOM 8219 N N . GLU A 0 1029 . -29.571 -10.046 27.496 1.00 86.33 1029 A 1 ATOM 8220 C CA . GLU A 0 1029 . -28.824 -9.027 28.248 1.00 86.33 1029 A 1 ATOM 8221 C C . GLU A 0 1029 . -28.116 -8.053 27.295 1.00 86.33 1029 A 1 ATOM 8222 C CB . GLU A 0 1029 . -27.772 -9.695 29.158 1.00 86.33 1029 A 1 ATOM 8223 O O . GLU A 0 1029 . -28.165 -6.836 27.482 1.00 86.33 1029 A 1 ATOM 8224 C CG . GLU A 0 1029 . -28.356 -10.589 30.266 1.00 86.33 1029 A 1 ATOM 8225 C CD . GLU A 0 1029 . -27.277 -11.305 31.109 1.00 86.33 1029 A 1 ATOM 8226 O OE1 . GLU A 0 1029 . -27.657 -12.030 32.054 1.00 86.33 1029 A 1 ATOM 8227 O OE2 . GLU A 0 1029 . -26.068 -11.213 30.791 1.00 86.33 1029 A 1 ATOM 8228 N N . ALA A 0 1030 . -27.498 -8.580 26.232 1.00 89.85 1030 A 1 ATOM 8229 C CA . ALA A 0 1030 . -26.831 -7.772 25.216 1.00 89.85 1030 A 1 ATOM 8230 C C . ALA A 0 1030 . -27.809 -6.822 24.504 1.00 89.85 1030 A 1 ATOM 8231 C CB . ALA A 0 1030 . -26.133 -8.709 24.222 1.00 89.85 1030 A 1 ATOM 8232 O O . ALA A 0 1030 . -27.494 -5.650 24.303 1.00 89.85 1030 A 1 ATOM 8233 N N . LEU A 0 1031 . -29.006 -7.303 24.149 1.00 91.61 1031 A 1 ATOM 8234 C CA . LEU A 0 1031 . -30.039 -6.506 23.482 1.00 91.61 1031 A 1 ATOM 8235 C C . LEU A 0 1031 . -30.663 -5.455 24.405 1.00 91.61 1031 A 1 ATOM 8236 C CB . LEU A 0 1031 . -31.123 -7.443 22.922 1.00 91.61 1031 A 1 ATOM 8237 O O . LEU A 0 1031 . -30.903 -4.329 23.966 1.00 91.61 1031 A 1 ATOM 8238 C CG . LEU A 0 1031 . -30.672 -8.254 21.695 1.00 91.61 1031 A 1 ATOM 8239 C CD1 . LEU A 0 1031 . -31.733 -9.288 21.324 1.00 91.61 1031 A 1 ATOM 8240 C CD2 . LEU A 0 1031 . -30.456 -7.362 20.472 1.00 91.61 1031 A 1 ATOM 8241 N N . GLU A 0 1032 . -30.896 -5.783 25.677 1.00 90.40 1032 A 1 ATOM 8242 C CA . GLU A 0 1032 . -31.383 -4.821 26.672 1.00 90.40 1032 A 1 ATOM 8243 C C . GLU A 0 1032 . -30.370 -3.688 26.886 1.00 90.40 1032 A 1 ATOM 8244 C CB . GLU A 0 1032 . -31.692 -5.559 27.981 1.00 90.40 1032 A 1 ATOM 8245 O O . GLU A 0 1032 . -30.721 -2.505 26.813 1.00 90.40 1032 A 1 ATOM 8246 C CG . GLU A 0 1032 . -32.340 -4.622 29.011 1.00 90.40 1032 A 1 ATOM 8247 C CD . GLU A 0 1032 . -32.731 -5.323 30.320 1.00 90.40 1032 A 1 ATOM 8248 O OE1 . GLU A 0 1032 . -33.250 -4.600 31.200 1.00 90.40 1032 A 1 ATOM 8249 O OE2 . GLU A 0 1032 . -32.517 -6.550 30.433 1.00 90.40 1032 A 1 ATOM 8250 N N . HIS A 0 1033 . -29.092 -4.039 27.049 1.00 90.91 1033 A 1 ATOM 8251 C CA . HIS A 0 1033 . -28.020 -3.057 27.159 1.00 90.91 1033 A 1 ATOM 8252 C C . HIS A 0 1033 . -27.881 -2.224 25.875 1.00 90.91 1033 A 1 ATOM 8253 C CB . HIS A 0 1033 . -26.716 -3.776 27.519 1.00 90.91 1033 A 1 ATOM 8254 O O . HIS A 0 1033 . -27.743 -1.002 25.946 1.00 90.91 1033 A 1 ATOM 8255 C CG . HIS A 0 1033 . -25.608 -2.814 27.863 1.00 90.91 1033 A 1 ATOM 8256 C CD2 . HIS A 0 1033 . -25.234 -2.411 29.115 1.00 90.91 1033 A 1 ATOM 8257 N ND1 . HIS A 0 1033 . -24.814 -2.134 26.973 1.00 90.91 1033 A 1 ATOM 8258 C CE1 . HIS A 0 1033 . -23.980 -1.344 27.663 1.00 90.91 1033 A 1 ATOM 8259 N NE2 . HIS A 0 1033 . -24.199 -1.477 28.979 1.00 90.91 1033 A 1 ATOM 8260 N N . ALA A 0 1034 . -27.981 -2.848 24.697 1.00 92.43 1034 A 1 ATOM 8261 C CA . ALA A 0 1034 . -27.925 -2.148 23.416 1.00 92.43 1034 A 1 ATOM 8262 C C . ALA A 0 1034 . -29.070 -1.141 23.256 1.00 92.43 1034 A 1 ATOM 8263 C CB . ALA A 0 1034 . -27.889 -3.170 22.276 1.00 92.43 1034 A 1 ATOM 8264 O O . ALA A 0 1034 . -28.819 -0.000 22.874 1.00 92.43 1034 A 1 ATOM 8265 N N . LYS A 0 1035 . -30.309 -1.505 23.606 1.00 91.44 1035 A 1 ATOM 8266 C CA . LYS A 0 1035 . -31.450 -0.574 23.597 1.00 91.44 1035 A 1 ATOM 8267 C C . LYS A 0 1035 . -31.190 0.653 24.462 1.00 91.44 1035 A 1 ATOM 8268 C CB . LYS A 0 1035 . -32.704 -1.284 24.108 1.00 91.44 1035 A 1 ATOM 8269 O O . LYS A 0 1035 . -31.386 1.773 23.995 1.00 91.44 1035 A 1 ATOM 8270 C CG . LYS A 0 1035 . -33.378 -2.119 23.021 1.00 91.44 1035 A 1 ATOM 8271 C CD . LYS A 0 1035 . -34.509 -2.915 23.673 1.00 91.44 1035 A 1 ATOM 8272 C CE . LYS A 0 1035 . -35.443 -3.472 22.608 1.00 91.44 1035 A 1 ATOM 8273 N NZ . LYS A 0 1035 . -36.341 -4.495 23.186 1.00 91.44 1035 A 1 ATOM 8274 N N . ARG A 0 1036 . -30.706 0.439 25.689 1.00 90.95 1036 A 1 ATOM 8275 C CA . ARG A 0 1036 . -30.359 1.525 26.612 1.00 90.95 1036 A 1 ATOM 8276 C C . ARG A 0 1036 . -29.223 2.394 26.071 1.00 90.95 1036 A 1 ATOM 8277 C CB . ARG A 0 1036 . -30.016 0.915 27.974 1.00 90.95 1036 A 1 ATOM 8278 O O . ARG A 0 1036 . -29.264 3.612 26.180 1.00 90.95 1036 A 1 ATOM 8279 C CG . ARG A 0 1036 . -29.880 2.005 29.042 1.00 90.95 1036 A 1 ATOM 8280 C CD . ARG A 0 1036 . -29.617 1.358 30.400 1.00 90.95 1036 A 1 ATOM 8281 N NE . ARG A 0 1036 . -29.587 2.374 31.464 1.00 90.95 1036 A 1 ATOM 8282 N NH1 . ARG A 0 1036 . -29.946 0.948 33.229 1.00 90.95 1036 A 1 ATOM 8283 N NH2 . ARG A 0 1036 . -29.762 3.145 33.596 1.00 90.95 1036 A 1 ATOM 8284 C CZ . ARG A 0 1036 . -29.762 2.150 32.754 1.00 90.95 1036 A 1 ATOM 8285 N N . PHE A 0 1037 . -28.222 1.778 25.450 1.00 92.35 1037 A 1 ATOM 8286 C CA . PHE A 0 1037 . -27.133 2.489 24.787 1.00 92.35 1037 A 1 ATOM 8287 C C . PHE A 0 1037 . -27.645 3.403 23.662 1.00 92.35 1037 A 1 ATOM 8288 C CB . PHE A 0 1037 . -26.119 1.455 24.284 1.00 92.35 1037 A 1 ATOM 8289 O O . PHE A 0 1037 . -27.235 4.563 23.586 1.00 92.35 1037 A 1 ATOM 8290 C CG . PHE A 0 1037 . -25.122 1.998 23.289 1.00 92.35 1037 A 1 ATOM 8291 C CD1 . PHE A 0 1037 . -25.406 1.946 21.910 1.00 92.35 1037 A 1 ATOM 8292 C CD2 . PHE A 0 1037 . -23.912 2.551 23.740 1.00 92.35 1037 A 1 ATOM 8293 C CE1 . PHE A 0 1037 . -24.484 2.454 20.984 1.00 92.35 1037 A 1 ATOM 8294 C CE2 . PHE A 0 1037 . -22.976 3.025 22.807 1.00 92.35 1037 A 1 ATOM 8295 C CZ . PHE A 0 1037 . -23.270 2.992 21.434 1.00 92.35 1037 A 1 ATOM 8296 N N . PHE A 0 1038 . -28.563 2.918 22.820 1.00 91.08 1038 A 1 ATOM 8297 C CA . PHE A 0 1038 . -29.157 3.730 21.755 1.00 91.08 1038 A 1 ATOM 8298 C C . PHE A 0 1038 . -30.044 4.847 22.304 1.00 91.08 1038 A 1 ATOM 8299 C CB . PHE A 0 1038 . -29.928 2.852 20.755 1.00 91.08 1038 A 1 ATOM 8300 O O . PHE A 0 1038 . -29.958 5.963 21.798 1.00 91.08 1038 A 1 ATOM 8301 C CG . PHE A 0 1038 . -29.018 2.142 19.774 1.00 91.08 1038 A 1 ATOM 8302 C CD1 . PHE A 0 1038 . -28.352 2.885 18.787 1.00 91.08 1038 A 1 ATOM 8303 C CD2 . PHE A 0 1038 . -28.791 0.761 19.867 1.00 91.08 1038 A 1 ATOM 8304 C CE1 . PHE A 0 1038 . -27.379 2.279 17.977 1.00 91.08 1038 A 1 ATOM 8305 C CE2 . PHE A 0 1038 . -27.842 0.143 19.037 1.00 91.08 1038 A 1 ATOM 8306 C CZ . PHE A 0 1038 . -27.126 0.905 18.101 1.00 91.08 1038 A 1 ATOM 8307 N N . SER A 0 1039 . -30.855 4.592 23.338 1.00 89.03 1039 A 1 ATOM 8308 C CA . SER A 0 1039 . -31.685 5.640 23.944 1.00 89.03 1039 A 1 ATOM 8309 C C . SER A 0 1039 . -30.828 6.749 24.556 1.00 89.03 1039 A 1 ATOM 8310 C CB . SER A 0 1039 . -32.679 5.063 24.960 1.00 89.03 1039 A 1 ATOM 8311 O O . SER A 0 1039 . -31.040 7.913 24.236 1.00 89.03 1039 A 1 ATOM 8312 O OG . SER A 0 1039 . -32.041 4.446 26.059 1.00 89.03 1039 A 1 ATOM 8313 N N . CYS A 0 1040 . -29.797 6.401 25.333 1.00 88.48 1040 A 1 ATOM 8314 C CA . CYS A 0 1040 . -28.921 7.389 25.966 1.00 88.48 1040 A 1 ATOM 8315 C C . CYS A 0 1040 . -28.124 8.223 24.952 1.00 88.48 1040 A 1 ATOM 8316 C CB . CYS A 0 1040 . -27.958 6.671 26.923 1.00 88.48 1040 A 1 ATOM 8317 O O . CYS A 0 1040 . -27.982 9.429 25.132 1.00 88.48 1040 A 1 ATOM 8318 S SG . CYS A 0 1040 . -28.854 5.999 28.354 1.00 88.48 1040 A 1 ATOM 8319 N N . ASN A 0 1041 . -27.593 7.612 23.885 1.00 86.74 1041 A 1 ATOM 8320 C CA . ASN A 0 1041 . -26.861 8.377 22.869 1.00 86.74 1041 A 1 ATOM 8321 C C . ASN A 0 1041 . -27.795 9.255 22.032 1.00 86.74 1041 A 1 ATOM 8322 C CB . ASN A 0 1041 . -26.027 7.450 21.981 1.00 86.74 1041 A 1 ATOM 8323 O O . ASN A 0 1041 . -27.417 10.366 21.666 1.00 86.74 1041 A 1 ATOM 8324 C CG . ASN A 0 1041 . -24.740 7.033 22.659 1.00 86.74 1041 A 1 ATOM 8325 N ND2 . ASN A 0 1041 . -24.643 5.800 23.084 1.00 86.74 1041 A 1 ATOM 8326 O OD1 . ASN A 0 1041 . -23.813 7.806 22.833 1.00 86.74 1041 A 1 ATOM 8327 N N . LYS A 0 1042 . -29.025 8.797 21.775 1.00 82.84 1042 A 1 ATOM 8328 C CA . LYS A 0 1042 . -30.037 9.602 21.092 1.00 82.84 1042 A 1 ATOM 8329 C C . LYS A 0 1042 . -30.434 10.829 21.920 1.00 82.84 1042 A 1 ATOM 8330 C CB . LYS A 0 1042 . -31.225 8.705 20.743 1.00 82.84 1042 A 1 ATOM 8331 O O . LYS A 0 1042 . -30.416 11.926 21.382 1.00 82.84 1042 A 1 ATOM 8332 C CG . LYS A 0 1042 . -32.171 9.427 19.790 1.00 82.84 1042 A 1 ATOM 8333 C CD . LYS A 0 1042 . -33.387 8.556 19.491 1.00 82.84 1042 A 1 ATOM 8334 C CE . LYS A 0 1042 . -34.279 9.375 18.561 1.00 82.84 1042 A 1 ATOM 8335 N NZ . LYS A 0 1042 . -35.696 9.264 18.945 1.00 82.84 1042 A 1 ATOM 8336 N N . GLU A 0 1043 . -30.680 10.655 23.219 1.00 80.97 1043 A 1 ATOM 8337 C CA . GLU A 0 1043 . -30.941 11.753 24.168 1.00 80.97 1043 A 1 ATOM 8338 C C . GLU A 0 1043 . -29.766 12.729 24.307 1.00 80.97 1043 A 1 ATOM 8339 C CB . GLU A 0 1043 . -31.215 11.164 25.562 1.00 80.97 1043 A 1 ATOM 8340 O O . GLU A 0 1043 . -29.969 13.878 24.662 1.00 80.97 1043 A 1 ATOM 8341 C CG . GLU A 0 1043 . -32.593 10.502 25.699 1.00 80.97 1043 A 1 ATOM 8342 C CD . GLU A 0 1043 . -32.748 9.712 27.013 1.00 80.97 1043 A 1 ATOM 8343 O OE1 . GLU A 0 1043 . -33.762 8.985 27.126 1.00 80.97 1043 A 1 ATOM 8344 O OE2 . GLU A 0 1043 . -31.842 9.762 27.881 1.00 80.97 1043 A 1 ATOM 8345 N N . SER A 0 1044 . -28.529 12.281 24.069 1.00 76.73 1044 A 1 ATOM 8346 C CA . SER A 0 1044 . -27.352 13.160 24.111 1.00 76.73 1044 A 1 ATOM 8347 C C . SER A 0 1044 . -27.102 13.942 22.816 1.00 76.73 1044 A 1 ATOM 8348 C CB . SER A 0 1044 . -26.116 12.343 24.487 1.00 76.73 1044 A 1 ATOM 8349 O O . SER A 0 1044 . -26.279 14.859 22.805 1.00 76.73 1044 A 1 ATOM 8350 O OG . SER A 0 1044 . -25.660 11.508 23.437 1.00 76.73 1044 A 1 ATOM 8351 N N . LEU A 0 1045 . -27.732 13.515 21.717 1.00 71.93 1045 A 1 ATOM 8352 C CA . LEU A 0 1045 . -27.639 14.147 20.400 1.00 71.93 1045 A 1 ATOM 8353 C C . LEU A 0 1045 . -28.778 15.134 20.147 1.00 71.93 1045 A 1 ATOM 8354 C CB . LEU A 0 1045 . -27.661 13.061 19.315 1.00 71.93 1045 A 1 ATOM 8355 O O . LEU A 0 1045 . -28.542 16.131 19.463 1.00 71.93 1045 A 1 ATOM 8356 C CG . LEU A 0 1045 . -26.308 12.373 19.122 1.00 71.93 1045 A 1 ATOM 8357 C CD1 . LEU A 0 1045 . -26.513 11.111 18.305 1.00 71.93 1045 A 1 ATOM 8358 C CD2 . LEU A 0 1045 . -25.313 13.246 18.352 1.00 71.93 1045 A 1 ATOM 8359 N N . GLU A 0 1046 . -29.978 14.811 20.642 1.00 65.48 1046 A 1 ATOM 8360 C CA . GLU A 0 1046 . -31.107 15.741 20.791 1.00 65.48 1046 A 1 ATOM 8361 C C . GLU A 0 1046 . -30.762 16.829 21.820 1.00 65.48 1046 A 1 ATOM 8362 C CB . GLU A 0 1046 . -32.389 14.957 21.176 1.00 65.48 1046 A 1 ATOM 8363 O O . GLU A 0 1046 . -31.094 18.005 21.539 1.00 65.48 1046 A 1 ATOM 8364 C CG . GLU A 0 1046 . -32.923 14.049 20.040 1.00 65.48 1046 A 1 ATOM 8365 C CD . GLU A 0 1046 . -34.181 13.195 20.369 1.00 65.48 1046 A 1 ATOM 8366 O OE1 . GLU A 0 1046 . -34.564 12.334 19.519 1.00 65.48 1046 A 1 ATOM 8367 O OE2 . GLU A 0 1046 . -34.800 13.350 21.443 1.00 65.48 1046 A 1 ATOM 8368 O OXT . GLU A 0 1046 . -30.129 16.466 22.837 1.00 65.48 1046 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 74.07 # loop_ _atom_type.symbol C N O S #