data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 CYS 0 33 LYS 0 34 LEU 0 35 ALA 0 36 ARG 0 37 GLY 0 38 GLY 0 39 PRO 0 40 PRO 0 41 ALA 0 42 THR 0 43 ILE 0 44 VAL 0 45 ALA 0 46 ILE 0 47 ASP 0 48 GLU 0 49 GLU 0 50 SER 0 51 ARG 0 52 ASN 0 53 GLY 0 54 THR 0 55 ILE 0 56 LEU 0 57 VAL 0 58 ASP 0 59 ASN 0 60 MET 0 61 LEU 0 62 ILE 0 63 LYS 0 64 GLY 0 65 THR 0 66 ALA 0 67 GLY 0 68 GLY 0 69 PRO 0 70 ASP 0 71 PRO 0 72 THR 0 73 ILE 0 74 GLU 0 75 LEU 0 76 SER 0 77 LEU 0 78 LYS 0 79 ASP 0 80 ASN 0 81 VAL 0 82 ASP 0 83 TYR 0 84 TRP 0 85 VAL 0 86 LEU 0 87 LEU 0 88 ASP 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 MET 0 94 LEU 0 95 PHE 0 96 LEU 0 97 ASN 0 98 SER 0 99 THR 0 100 GLY 0 101 ARG 0 102 VAL 0 103 LEU 0 104 ASP 0 105 ARG 0 106 ASP 0 107 PRO 0 108 PRO 0 109 MET 0 110 ASN 0 111 ILE 0 112 HIS 0 113 SER 0 114 ILE 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLN 0 120 CYS 0 121 VAL 0 122 ASN 0 123 LYS 0 124 LYS 0 125 VAL 0 126 GLY 0 127 THR 0 128 VAL 0 129 ILE 0 130 TYR 0 131 HIS 0 132 GLU 0 133 VAL 0 134 ARG 0 135 ILE 0 136 VAL 0 137 VAL 0 138 ARG 0 139 ASP 0 140 ARG 0 141 ASN 0 142 ASP 0 143 ASN 0 144 SER 0 145 PRO 0 146 THR 0 147 PHE 0 148 LYS 0 149 HIS 0 150 GLU 0 151 SER 0 152 TYR 0 153 TYR 0 154 ALA 0 155 THR 0 156 VAL 0 157 ASN 0 158 GLU 0 159 LEU 0 160 THR 0 161 PRO 0 162 VAL 0 163 GLY 0 164 THR 0 165 THR 0 166 ILE 0 167 PHE 0 168 THR 0 169 GLY 0 170 PHE 0 171 SER 0 172 GLY 0 173 ASP 0 174 ASN 0 175 GLY 0 176 ALA 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 ASP 0 182 GLY 0 183 PRO 0 184 ASN 0 185 GLY 0 186 GLN 0 187 ILE 0 188 GLU 0 189 TYR 0 190 VAL 0 191 ILE 0 192 GLN 0 193 TYR 0 194 ASN 0 195 PRO 0 196 GLU 0 197 ASP 0 198 PRO 0 199 THR 0 200 SER 0 201 ASN 0 202 ASP 0 203 THR 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LEU 0 209 MET 0 210 LEU 0 211 THR 0 212 GLY 0 213 ASN 0 214 VAL 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 ARG 0 220 LEU 0 221 ASN 0 222 TYR 0 223 GLU 0 224 ASP 0 225 LYS 0 226 THR 0 227 ARG 0 228 TYR 0 229 TYR 0 230 VAL 0 231 ILE 0 232 ILE 0 233 GLN 0 234 ALA 0 235 ASN 0 236 ASP 0 237 ARG 0 238 ALA 0 239 GLN 0 240 ASN 0 241 LEU 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ARG 0 246 THR 0 247 THR 0 248 THR 0 249 THR 0 250 THR 0 251 LEU 0 252 THR 0 253 VAL 0 254 ASP 0 255 VAL 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 LEU 0 262 GLY 0 263 PRO 0 264 MET 0 265 PHE 0 266 LEU 0 267 PRO 0 268 CYS 0 269 VAL 0 270 LEU 0 271 VAL 0 272 PRO 0 273 ASN 0 274 THR 0 275 ARG 0 276 ASP 0 277 CYS 0 278 ARG 0 279 PRO 0 280 LEU 0 281 THR 0 282 TYR 0 283 GLN 0 284 ALA 0 285 ALA 0 286 ILE 0 287 PRO 0 288 GLU 0 289 LEU 0 290 ARG 0 291 THR 0 292 PRO 0 293 GLU 0 294 GLU 0 295 LEU 0 296 ASN 0 297 PRO 0 298 ILE 0 299 LEU 0 300 VAL 0 301 THR 0 302 PRO 0 303 PRO 0 304 ILE 0 305 GLN 0 306 ALA 0 307 ILE 0 308 ASP 0 309 GLN 0 310 ASP 0 311 ARG 0 312 ASN 0 313 ILE 0 314 GLN 0 315 PRO 0 316 PRO 0 317 SER 0 318 ASP 0 319 ARG 0 320 PRO 0 321 GLY 0 322 ILE 0 323 LEU 0 324 TYR 0 325 SER 0 326 ILE 0 327 LEU 0 328 VAL 0 329 GLY 0 330 THR 0 331 PRO 0 332 GLU 0 333 ASP 0 334 TYR 0 335 PRO 0 336 ARG 0 337 PHE 0 338 PHE 0 339 HIS 0 340 MET 0 341 HIS 0 342 PRO 0 343 ARG 0 344 THR 0 345 ALA 0 346 GLU 0 347 LEU 0 348 THR 0 349 LEU 0 350 LEU 0 351 GLU 0 352 PRO 0 353 VAL 0 354 ASN 0 355 ARG 0 356 ASP 0 357 PHE 0 358 HIS 0 359 GLN 0 360 LYS 0 361 PHE 0 362 ASP 0 363 LEU 0 364 VAL 0 365 ILE 0 366 LYS 0 367 ALA 0 368 GLU 0 369 GLN 0 370 ASP 0 371 ASN 0 372 GLY 0 373 HIS 0 374 PRO 0 375 LEU 0 376 PRO 0 377 ALA 0 378 PHE 0 379 ALA 0 380 SER 0 381 LEU 0 382 HIS 0 383 ILE 0 384 GLU 0 385 ILE 0 386 LEU 0 387 ASP 0 388 GLU 0 389 ASN 0 390 ASN 0 391 GLN 0 392 SER 0 393 PRO 0 394 TYR 0 395 PHE 0 396 THR 0 397 MET 0 398 PRO 0 399 SER 0 400 TYR 0 401 GLN 0 402 GLY 0 403 TYR 0 404 ILE 0 405 LEU 0 406 GLU 0 407 SER 0 408 ALA 0 409 PRO 0 410 VAL 0 411 GLY 0 412 ALA 0 413 THR 0 414 ILE 0 415 SER 0 416 GLU 0 417 SER 0 418 LEU 0 419 ASN 0 420 LEU 0 421 THR 0 422 THR 0 423 PRO 0 424 LEU 0 425 ARG 0 426 ILE 0 427 VAL 0 428 ALA 0 429 LEU 0 430 ASP 0 431 LYS 0 432 ASP 0 433 ILE 0 434 GLU 0 435 ASP 0 436 THR 0 437 LYS 0 438 ASP 0 439 PRO 0 440 GLU 0 441 LEU 0 442 HIS 0 443 LEU 0 444 PHE 0 445 LEU 0 446 ASN 0 447 ASP 0 448 TYR 0 449 THR 0 450 SER 0 451 VAL 0 452 PHE 0 453 THR 0 454 VAL 0 455 THR 0 456 PRO 0 457 THR 0 458 GLY 0 459 ILE 0 460 THR 0 461 ARG 0 462 TYR 0 463 LEU 0 464 THR 0 465 LEU 0 466 LEU 0 467 GLN 0 468 PRO 0 469 VAL 0 470 ASP 0 471 ARG 0 472 GLU 0 473 GLU 0 474 GLN 0 475 GLN 0 476 THR 0 477 TYR 0 478 THR 0 479 PHE 0 480 LEU 0 481 ILE 0 482 THR 0 483 ALA 0 484 PHE 0 485 ASP 0 486 GLY 0 487 VAL 0 488 GLN 0 489 GLU 0 490 SER 0 491 GLU 0 492 PRO 0 493 VAL 0 494 VAL 0 495 VAL 0 496 ASN 0 497 ILE 0 498 ARG 0 499 VAL 0 500 MET 0 501 ASP 0 502 ALA 0 503 ASN 0 504 ASP 0 505 ASN 0 506 THR 0 507 PRO 0 508 THR 0 509 PHE 0 510 PRO 0 511 GLU 0 512 ILE 0 513 SER 0 514 TYR 0 515 ASP 0 516 VAL 0 517 TYR 0 518 VAL 0 519 TYR 0 520 THR 0 521 ASP 0 522 MET 0 523 SER 0 524 PRO 0 525 GLY 0 526 ASP 0 527 SER 0 528 VAL 0 529 ILE 0 530 GLN 0 531 LEU 0 532 THR 0 533 ALA 0 534 VAL 0 535 ASP 0 536 ALA 0 537 ASP 0 538 GLU 0 539 GLY 0 540 SER 0 541 ASN 0 542 GLY 0 543 GLU 0 544 ILE 0 545 SER 0 546 TYR 0 547 GLU 0 548 ILE 0 549 LEU 0 550 VAL 0 551 GLY 0 552 GLY 0 553 LYS 0 554 GLY 0 555 ASP 0 556 PHE 0 557 VAL 0 558 ILE 0 559 ASN 0 560 LYS 0 561 THR 0 562 THR 0 563 GLY 0 564 LEU 0 565 VAL 0 566 SER 0 567 ILE 0 568 ALA 0 569 PRO 0 570 GLY 0 571 VAL 0 572 GLU 0 573 LEU 0 574 ILE 0 575 VAL 0 576 GLY 0 577 GLN 0 578 THR 0 579 TYR 0 580 ALA 0 581 LEU 0 582 THR 0 583 VAL 0 584 GLN 0 585 ALA 0 586 SER 0 587 ASP 0 588 ASN 0 589 ALA 0 590 PRO 0 591 PRO 0 592 ALA 0 593 GLU 0 594 ARG 0 595 ARG 0 596 HIS 0 597 SER 0 598 ILE 0 599 CYS 0 600 THR 0 601 VAL 0 602 TYR 0 603 ILE 0 604 GLU 0 605 VAL 0 606 LEU 0 607 PRO 0 608 PRO 0 609 ASN 0 610 ASN 0 611 GLN 0 612 SER 0 613 PRO 0 614 PRO 0 615 ARG 0 616 PHE 0 617 PRO 0 618 GLN 0 619 LEU 0 620 MET 0 621 TYR 0 622 SER 0 623 LEU 0 624 GLU 0 625 VAL 0 626 SER 0 627 GLU 0 628 ALA 0 629 MET 0 630 ARG 0 631 ILE 0 632 GLY 0 633 ALA 0 634 ILE 0 635 LEU 0 636 LEU 0 637 ASN 0 638 LEU 0 639 GLN 0 640 ALA 0 641 THR 0 642 ASP 0 643 ARG 0 644 GLU 0 645 GLY 0 646 ASP 0 647 PRO 0 648 ILE 0 649 THR 0 650 TYR 0 651 ALA 0 652 ILE 0 653 GLU 0 654 ASN 0 655 GLY 0 656 ASP 0 657 PRO 0 658 GLN 0 659 ARG 0 660 VAL 0 661 PHE 0 662 ASN 0 663 LEU 0 664 SER 0 665 GLU 0 666 THR 0 667 THR 0 668 GLY 0 669 ILE 0 670 LEU 0 671 SER 0 672 LEU 0 673 GLY 0 674 LYS 0 675 ALA 0 676 LEU 0 677 ASP 0 678 ARG 0 679 GLU 0 680 SER 0 681 THR 0 682 ASP 0 683 ARG 0 684 TYR 0 685 ILE 0 686 LEU 0 687 ILE 0 688 VAL 0 689 THR 0 690 ALA 0 691 SER 0 692 ASP 0 693 GLY 0 694 ARG 0 695 PRO 0 696 ASP 0 697 GLY 0 698 VAL 0 699 GLU 0 700 PRO 0 701 GLU 0 702 LYS 0 703 VAL 0 704 LYS 0 705 LYS 0 706 PRO 0 707 LYS 0 708 VAL 0 709 GLU 0 710 ILE 0 711 ARG 0 712 GLU 0 713 PRO 0 714 SER 0 715 GLU 0 716 GLU 0 717 GLU 0 718 VAL 0 719 VAL 0 720 VAL 0 721 THR 0 722 VAL 0 723 GLU 0 724 LYS 0 725 PRO 0 726 PRO 0 727 ALA 0 728 ALA 0 729 GLU 0 730 PRO 0 731 THR 0 732 TYR 0 733 PRO 0 734 THR 0 735 TRP 0 736 LYS 0 737 ARG 0 738 ALA 0 739 ARG 0 740 ILE 0 741 PHE 0 742 PRO 0 743 MET 0 744 ILE 0 745 PHE 0 746 LYS 0 747 LYS 0 748 VAL 0 749 ARG 0 750 GLY 0 751 LEU 0 752 ALA 0 753 GLU 0 754 LYS 0 755 ARG 0 756 GLY 0 757 ILE 0 758 ASP 0 759 LEU 0 760 GLU 0 761 GLY 0 762 GLU 0 763 GLU 0 764 TRP 0 765 ARG 0 766 ARG 0 767 ARG 0 768 LEU 0 769 ASP 0 770 GLU 0 771 GLU 0 772 ASP 0 773 LYS 0 774 ASP 0 775 TYR 0 776 LEU 0 777 GLN 0 778 LEU 0 779 THR 0 780 LEU 0 781 ASP 0 782 GLN 0 783 GLU 0 784 GLU 0 785 ALA 0 786 THR 0 787 GLU 0 788 SER 0 789 THR 0 790 VAL 0 791 GLU 0 792 SER 0 793 GLU 0 794 GLU 0 795 GLU 0 796 SER 0 797 SER 0 798 ASP 0 799 TYR 0 800 THR 0 801 GLU 0 802 TYR 0 803 THR 0 804 GLU 0 805 THR 0 806 GLU 0 807 SER 0 808 GLU 0 809 PHE 0 810 SER 0 811 GLU 0 812 SER 0 813 GLU 0 814 THR 0 815 THR 0 816 GLU 0 817 GLU 0 818 SER 0 819 GLU 0 820 SER 0 821 GLU 0 822 THR 0 823 PRO 0 824 SER 0 825 GLU 0 826 GLU 0 827 ALA 0 828 GLU 0 829 GLU 0 830 SER 0 831 SER 0 832 THR 0 833 PRO 0 834 GLU 0 835 SER 0 836 GLU 0 837 GLU 0 838 SER 0 839 GLU 0 840 SER 0 841 THR 0 842 GLU 0 843 SER 0 844 GLU 0 845 GLY 0 846 GLU 0 847 LYS 0 848 ALA 0 849 ARG 0 850 LYS 0 851 ASN 0 852 ILE 0 853 VAL 0 854 LEU 0 855 ALA 0 856 ARG 0 857 ARG 0 858 ARG 0 859 PRO 0 860 VAL 0 861 VAL 0 862 GLU 0 863 GLU 0 864 ILE 0 865 GLN 0 866 GLU 0 867 VAL 0 868 LYS 0 869 GLY 0 870 LYS 0 871 ARG 0 872 GLU 0 873 GLU 0 874 PRO 0 875 PRO 0 876 VAL 0 877 GLU 0 878 GLU 0 879 GLU 0 880 GLU 0 881 GLU 0 882 PRO 0 883 PRO 0 884 LEU 0 885 GLU 0 886 GLU 0 887 GLU 0 888 GLU 0 889 ARG 0 890 ALA 0 891 GLU 0 892 GLU 0 893 GLY 0 894 GLU 0 895 GLU 0 896 SER 0 897 GLU 0 898 ALA 0 899 ALA 0 900 PRO 0 901 MET 0 902 ASP 0 903 GLU 0 904 SER 0 905 THR 0 906 ASP 0 907 LEU 0 908 GLU 0 909 ALA 0 910 GLN 0 911 ASP 0 912 VAL 0 913 PRO 0 914 GLU 0 915 GLU 0 916 GLY 0 917 SER 0 918 ALA 0 919 GLU 0 920 SER 0 921 VAL 0 922 SER 0 923 MET 0 924 GLU 0 925 ARG 0 926 GLY 0 927 VAL 0 928 GLU 0 929 SER 0 930 GLU 0 931 GLU 0 932 SER 0 933 GLU 0 934 SER 0 935 GLU 0 936 LEU 0 937 SER 0 938 SER 0 939 SER 0 940 SER 0 941 SER 0 942 THR 0 943 SER 0 944 GLU 0 945 SER 0 946 LEU 0 947 SER 0 948 GLY 0 949 GLY 0 950 PRO 0 951 TRP 0 952 GLY 0 953 PHE 0 954 GLN 0 955 VAL 0 956 PRO 0 957 GLU 0 958 TYR 0 959 ASP 0 960 ARG 0 961 ARG 0 962 LYS 0 963 ASP 0 964 GLU 0 965 GLU 0 966 PRO 0 967 LYS 0 968 LYS 0 969 SER 0 970 PRO 0 971 GLY 0 972 ALA 0 973 ASN 0 974 SER 0 975 GLU 0 976 GLY 0 977 TYR 0 978 ASN 0 979 THR 0 980 ALA 0 981 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 106.705 45.723 -94.063 1.00 50.72 1 A 1 ATOM 2 C CA . MET A 0 1 . 107.636 46.613 -93.336 1.00 50.72 1 A 1 ATOM 3 C C . MET A 0 1 . 107.733 46.072 -91.925 1.00 50.72 1 A 1 ATOM 4 C CB . MET A 0 1 . 107.149 48.069 -93.380 1.00 50.72 1 A 1 ATOM 5 O O . MET A 0 1 . 106.756 46.131 -91.203 1.00 50.72 1 A 1 ATOM 6 C CG . MET A 0 1 . 107.867 48.863 -94.474 1.00 50.72 1 A 1 ATOM 7 S SD . MET A 0 1 . 107.105 50.469 -94.796 1.00 50.72 1 A 1 ATOM 8 C CE . MET A 0 1 . 108.312 51.188 -95.942 1.00 50.72 1 A 1 ATOM 9 N N . PHE A 0 2 . 108.661 45.135 -91.737 1.00 46.30 2 A 1 ATOM 10 C CA . PHE A 0 2 . 109.964 45.358 -91.087 1.00 46.30 2 A 1 ATOM 11 C C . PHE A 0 2 . 109.769 45.560 -89.570 1.00 46.30 2 A 1 ATOM 12 C CB . PHE A 0 2 . 110.822 46.443 -91.774 1.00 46.30 2 A 1 ATOM 13 O O . PHE A 0 2 . 109.360 46.637 -89.165 1.00 46.30 2 A 1 ATOM 14 C CG . PHE A 0 2 . 111.539 45.967 -93.028 1.00 46.30 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 112.648 45.108 -92.908 1.00 46.30 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 111.128 46.385 -94.310 1.00 46.30 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 113.313 44.638 -94.054 1.00 46.30 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 111.778 45.898 -95.459 1.00 46.30 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 112.868 45.020 -95.331 1.00 46.30 2 A 1 ATOM 20 N N . LEU A 0 3 . 109.746 44.461 -88.793 1.00 36.66 3 A 1 ATOM 21 C CA . LEU A 0 3 . 110.885 43.866 -88.045 1.00 36.66 3 A 1 ATOM 22 C C . LEU A 0 3 . 111.273 44.764 -86.843 1.00 36.66 3 A 1 ATOM 23 C CB . LEU A 0 3 . 112.081 43.484 -88.965 1.00 36.66 3 A 1 ATOM 24 O O . LEU A 0 3 . 111.388 45.967 -87.010 1.00 36.66 3 A 1 ATOM 25 C CG . LEU A 0 3 . 112.462 41.996 -89.018 1.00 36.66 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 111.684 41.304 -90.135 1.00 36.66 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 113.956 41.825 -89.310 1.00 36.66 3 A 1 ATOM 28 N N . GLN A 0 4 . 111.500 44.253 -85.628 1.00 37.26 4 A 1 ATOM 29 C CA . GLN A 0 4 . 112.827 43.750 -85.242 1.00 37.26 4 A 1 ATOM 30 C C . GLN A 0 4 . 112.905 43.297 -83.757 1.00 37.26 4 A 1 ATOM 31 C CB . GLN A 0 4 . 113.848 44.908 -85.409 1.00 37.26 4 A 1 ATOM 32 O O . GLN A 0 4 . 112.444 44.032 -82.895 1.00 37.26 4 A 1 ATOM 33 C CG . GLN A 0 4 . 114.489 44.958 -86.810 1.00 37.26 4 A 1 ATOM 34 C CD . GLN A 0 4 . 115.741 45.801 -86.964 1.00 37.26 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 116.462 45.665 -88.056 1.00 37.26 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 116.100 46.610 -86.138 1.00 37.26 4 A 1 ATOM 37 N N . PHE A 0 5 . 113.603 42.160 -83.533 1.00 38.13 5 A 1 ATOM 38 C CA . PHE A 0 5 . 114.633 41.856 -82.494 1.00 38.13 5 A 1 ATOM 39 C C . PHE A 0 5 . 114.277 41.909 -80.978 1.00 38.13 5 A 1 ATOM 40 C CB . PHE A 0 5 . 115.865 42.722 -82.844 1.00 38.13 5 A 1 ATOM 41 O O . PHE A 0 5 . 113.528 42.771 -80.560 1.00 38.13 5 A 1 ATOM 42 C CG . PHE A 0 5 . 116.528 42.356 -84.169 1.00 38.13 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 116.996 41.049 -84.388 1.00 38.13 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 116.739 43.314 -85.174 1.00 38.13 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 117.572 40.689 -85.619 1.00 38.13 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 117.274 42.942 -86.422 1.00 38.13 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 117.673 41.625 -86.656 1.00 38.13 5 A 1 ATOM 48 N N . ALA A 0 6 . 114.806 41.112 -80.025 1.00 40.51 6 A 1 ATOM 49 C CA . ALA A 0 6 . 115.786 40.009 -79.921 1.00 40.51 6 A 1 ATOM 50 C C . ALA A 0 6 . 115.772 39.443 -78.450 1.00 40.51 6 A 1 ATOM 51 C CB . ALA A 0 6 . 117.176 40.588 -80.234 1.00 40.51 6 A 1 ATOM 52 O O . ALA A 0 6 . 115.539 40.220 -77.535 1.00 40.51 6 A 1 ATOM 53 N N . VAL A 0 7 . 115.899 38.114 -78.210 1.00 35.76 7 A 1 ATOM 54 C CA . VAL A 0 7 . 117.019 37.360 -77.534 1.00 35.76 7 A 1 ATOM 55 C C . VAL A 0 7 . 117.291 37.788 -76.054 1.00 35.76 7 A 1 ATOM 56 C CB . VAL A 0 7 . 118.280 37.437 -78.448 1.00 35.76 7 A 1 ATOM 57 O O . VAL A 0 7 . 117.600 38.946 -75.840 1.00 35.76 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 119.455 36.544 -78.035 1.00 35.76 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 117.971 37.031 -79.906 1.00 35.76 7 A 1 ATOM 60 N N . TRP A 0 8 . 117.254 36.999 -74.949 1.00 33.80 8 A 1 ATOM 61 C CA . TRP A 0 8 . 117.801 35.655 -74.627 1.00 33.80 8 A 1 ATOM 62 C C . TRP A 0 8 . 117.527 35.238 -73.133 1.00 33.80 8 A 1 ATOM 63 C CB . TRP A 0 8 . 119.341 35.782 -74.727 1.00 33.80 8 A 1 ATOM 64 O O . TRP A 0 8 . 117.573 36.114 -72.274 1.00 33.80 8 A 1 ATOM 65 C CG . TRP A 0 8 . 120.175 34.600 -75.132 1.00 33.80 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 119.784 33.308 -75.243 1.00 33.80 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 121.597 34.609 -75.474 1.00 33.80 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 122.005 33.273 -75.761 1.00 33.80 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 122.584 35.616 -75.571 1.00 33.80 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 120.860 32.524 -75.610 1.00 33.80 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 124.278 33.970 -76.205 1.00 33.80 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 123.321 32.946 -76.120 1.00 33.80 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 123.909 35.300 -75.933 1.00 33.80 8 A 1 ATOM 74 N N . LYS A 0 9 . 117.468 33.912 -72.834 1.00 33.08 9 A 1 ATOM 75 C CA . LYS A 0 9 . 117.717 33.157 -71.547 1.00 33.08 9 A 1 ATOM 76 C C . LYS A 0 9 . 116.559 33.008 -70.520 1.00 33.08 9 A 1 ATOM 77 C CB . LYS A 0 9 . 118.960 33.719 -70.810 1.00 33.08 9 A 1 ATOM 78 O O . LYS A 0 9 . 116.012 34.014 -70.113 1.00 33.08 9 A 1 ATOM 79 C CG . LYS A 0 9 . 120.255 33.732 -71.636 1.00 33.08 9 A 1 ATOM 80 C CD . LYS A 0 9 . 121.440 34.280 -70.834 1.00 33.08 9 A 1 ATOM 81 C CE . LYS A 0 9 . 122.686 34.323 -71.727 1.00 33.08 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 123.873 34.795 -70.973 1.00 33.08 9 A 1 ATOM 83 N N . CYS A 0 10 . 116.173 31.853 -69.938 1.00 35.41 10 A 1 ATOM 84 C CA . CYS A 0 10 . 116.496 30.409 -70.024 1.00 35.41 10 A 1 ATOM 85 C C . CYS A 0 10 . 115.402 29.596 -69.250 1.00 35.41 10 A 1 ATOM 86 C CB . CYS A 0 10 . 117.844 30.132 -69.320 1.00 35.41 10 A 1 ATOM 87 O O . CYS A 0 10 . 115.093 29.987 -68.134 1.00 35.41 10 A 1 ATOM 88 S SG . CYS A 0 10 . 119.244 30.114 -70.477 1.00 35.41 10 A 1 ATOM 89 N N . LEU A 0 11 . 114.901 28.478 -69.827 1.00 33.14 11 A 1 ATOM 90 C CA . LEU A 0 11 . 114.143 27.304 -69.276 1.00 33.14 11 A 1 ATOM 91 C C . LEU A 0 11 . 113.017 27.530 -68.218 1.00 33.14 11 A 1 ATOM 92 C CB . LEU A 0 11 . 115.148 26.262 -68.735 1.00 33.14 11 A 1 ATOM 93 O O . LEU A 0 11 . 113.335 27.983 -67.126 1.00 33.14 11 A 1 ATOM 94 C CG . LEU A 0 11 . 115.986 25.530 -69.806 1.00 33.14 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 117.398 26.107 -69.944 1.00 33.14 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 116.115 24.048 -69.455 1.00 33.14 11 A 1 ATOM 97 N N . PRO A 0 12 . 111.731 27.129 -68.439 1.00 39.47 12 A 1 ATOM 98 C CA . PRO A 0 12 . 111.262 25.899 -69.097 1.00 39.47 12 A 1 ATOM 99 C C . PRO A 0 12 . 110.250 26.203 -70.224 1.00 39.47 12 A 1 ATOM 100 C CB . PRO A 0 12 . 110.581 25.134 -67.948 1.00 39.47 12 A 1 ATOM 101 O O . PRO A 0 12 . 109.089 26.524 -69.982 1.00 39.47 12 A 1 ATOM 102 C CG . PRO A 0 12 . 109.960 26.232 -67.075 1.00 39.47 12 A 1 ATOM 103 C CD . PRO A 0 12 . 110.653 27.521 -67.526 1.00 39.47 12 A 1 ATOM 104 N N . HIS A 0 13 . 110.674 26.156 -71.488 1.00 40.24 13 A 1 ATOM 105 C CA . HIS A 0 13 . 109.874 26.663 -72.623 1.00 40.24 13 A 1 ATOM 106 C C . HIS A 0 13 . 109.530 25.596 -73.677 1.00 40.24 13 A 1 ATOM 107 C CB . HIS A 0 13 . 110.520 27.943 -73.183 1.00 40.24 13 A 1 ATOM 108 O O . HIS A 0 13 . 109.322 25.914 -74.841 1.00 40.24 13 A 1 ATOM 109 C CG . HIS A 0 13 . 110.333 29.162 -72.307 1.00 40.24 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 110.675 30.444 -72.641 1.00 40.24 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 109.707 29.224 -71.076 1.00 40.24 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 109.689 30.507 -70.680 1.00 40.24 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 110.277 31.284 -71.600 1.00 40.24 13 A 1 ATOM 114 N N . GLY A 0 14 . 109.435 24.325 -73.264 1.00 39.00 14 A 1 ATOM 115 C CA . GLY A 0 14 . 108.985 23.216 -74.124 1.00 39.00 14 A 1 ATOM 116 C C . GLY A 0 14 . 107.528 22.775 -73.920 1.00 39.00 14 A 1 ATOM 117 O O . GLY A 0 14 . 106.959 22.153 -74.805 1.00 39.00 14 A 1 ATOM 118 N N . ILE A 0 15 . 106.903 23.105 -72.781 1.00 45.03 15 A 1 ATOM 119 C CA . ILE A 0 15 . 105.570 22.581 -72.400 1.00 45.03 15 A 1 ATOM 120 C C . ILE A 0 15 . 104.491 23.684 -72.382 1.00 45.03 15 A 1 ATOM 121 C CB . ILE A 0 15 . 105.704 21.764 -71.087 1.00 45.03 15 A 1 ATOM 122 O O . ILE A 0 15 . 103.303 23.399 -72.520 1.00 45.03 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 106.590 20.514 -71.345 1.00 45.03 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 104.340 21.326 -70.524 1.00 45.03 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 107.029 19.761 -70.083 1.00 45.03 15 A 1 ATOM 126 N N . LEU A 0 16 . 104.889 24.961 -72.335 1.00 44.78 16 A 1 ATOM 127 C CA . LEU A 0 16 . 103.967 26.106 -72.333 1.00 44.78 16 A 1 ATOM 128 C C . LEU A 0 16 . 103.460 26.519 -73.730 1.00 44.78 16 A 1 ATOM 129 C CB . LEU A 0 16 . 104.590 27.253 -71.518 1.00 44.78 16 A 1 ATOM 130 O O . LEU A 0 16 . 102.387 27.095 -73.847 1.00 44.78 16 A 1 ATOM 131 C CG . LEU A 0 16 . 104.123 27.185 -70.046 1.00 44.78 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 105.178 27.764 -69.107 1.00 44.78 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 102.815 27.956 -69.858 1.00 44.78 16 A 1 ATOM 134 N N . ILE A 0 17 . 104.170 26.166 -74.807 1.00 47.39 17 A 1 ATOM 135 C CA . ILE A 0 17 . 103.751 26.508 -76.183 1.00 47.39 17 A 1 ATOM 136 C C . ILE A 0 17 . 102.826 25.428 -76.772 1.00 47.39 17 A 1 ATOM 137 C CB . ILE A 0 17 . 104.981 26.853 -77.056 1.00 47.39 17 A 1 ATOM 138 O O . ILE A 0 17 . 101.905 25.751 -77.518 1.00 47.39 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 105.743 28.048 -76.425 1.00 47.39 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 104.555 27.191 -78.497 1.00 47.39 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 107.056 28.417 -77.126 1.00 47.39 17 A 1 ATOM 142 N N . ALA A 0 18 . 102.974 24.165 -76.352 1.00 44.92 18 A 1 ATOM 143 C CA . ALA A 0 18 . 101.987 23.122 -76.639 1.00 44.92 18 A 1 ATOM 144 C C . ALA A 0 18 . 100.680 23.326 -75.847 1.00 44.92 18 A 1 ATOM 145 C CB . ALA A 0 18 . 102.623 21.755 -76.365 1.00 44.92 18 A 1 ATOM 146 O O . ALA A 0 18 . 99.610 23.001 -76.347 1.00 44.92 18 A 1 ATOM 147 N N . SER A 0 19 . 100.732 23.932 -74.655 1.00 45.76 19 A 1 ATOM 148 C CA . SER A 0 19 . 99.521 24.273 -73.895 1.00 45.76 19 A 1 ATOM 149 C C . SER A 0 19 . 98.850 25.564 -74.377 1.00 45.76 19 A 1 ATOM 150 C CB . SER A 0 19 . 99.774 24.262 -72.384 1.00 45.76 19 A 1 ATOM 151 O O . SER A 0 19 . 97.631 25.626 -74.359 1.00 45.76 19 A 1 ATOM 152 O OG . SER A 0 19 . 101.029 24.808 -72.060 1.00 45.76 19 A 1 ATOM 153 N N . LEU A 0 20 . 99.570 26.549 -74.928 1.00 42.59 20 A 1 ATOM 154 C CA . LEU A 0 20 . 98.946 27.765 -75.487 1.00 42.59 20 A 1 ATOM 155 C C . LEU A 0 20 . 98.359 27.596 -76.905 1.00 42.59 20 A 1 ATOM 156 C CB . LEU A 0 20 . 99.938 28.937 -75.377 1.00 42.59 20 A 1 ATOM 157 O O . LEU A 0 20 . 97.445 28.336 -77.262 1.00 42.59 20 A 1 ATOM 158 C CG . LEU A 0 20 . 99.917 29.574 -73.971 1.00 42.59 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 101.218 30.322 -73.682 1.00 42.59 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 98.769 30.580 -73.840 1.00 42.59 20 A 1 ATOM 161 N N . LEU A 0 21 . 98.802 26.604 -77.690 1.00 39.74 21 A 1 ATOM 162 C CA . LEU A 0 21 . 98.198 26.280 -78.998 1.00 39.74 21 A 1 ATOM 163 C C . LEU A 0 21 . 97.041 25.267 -78.915 1.00 39.74 21 A 1 ATOM 164 C CB . LEU A 0 21 . 99.300 25.850 -79.984 1.00 39.74 21 A 1 ATOM 165 O O . LEU A 0 21 . 96.180 25.271 -79.787 1.00 39.74 21 A 1 ATOM 166 C CG . LEU A 0 21 . 100.016 27.060 -80.618 1.00 39.74 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 101.382 26.649 -81.166 1.00 39.74 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 99.204 27.652 -81.775 1.00 39.74 21 A 1 ATOM 169 N N . VAL A 0 22 . 96.949 24.469 -77.845 1.00 42.06 22 A 1 ATOM 170 C CA . VAL A 0 22 . 95.763 23.629 -77.570 1.00 42.06 22 A 1 ATOM 171 C C . VAL A 0 22 . 94.640 24.442 -76.900 1.00 42.06 22 A 1 ATOM 172 C CB . VAL A 0 22 . 96.175 22.373 -76.772 1.00 42.06 22 A 1 ATOM 173 O O . VAL A 0 22 . 93.461 24.166 -77.108 1.00 42.06 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 94.985 21.505 -76.346 1.00 42.06 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 97.088 21.479 -77.626 1.00 42.06 22 A 1 ATOM 176 N N . VAL A 0 23 . 94.974 25.519 -76.180 1.00 40.98 23 A 1 ATOM 177 C CA . VAL A 0 23 . 93.994 26.371 -75.474 1.00 40.98 23 A 1 ATOM 178 C C . VAL A 0 23 . 93.187 27.291 -76.406 1.00 40.98 23 A 1 ATOM 179 C CB . VAL A 0 23 . 94.706 27.108 -74.318 1.00 40.98 23 A 1 ATOM 180 O O . VAL A 0 23 . 92.099 27.717 -76.036 1.00 40.98 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 93.921 28.261 -73.683 1.00 40.98 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 94.981 26.112 -73.179 1.00 40.98 23 A 1 ATOM 183 N N . SER A 0 24 . 93.629 27.533 -77.645 1.00 39.27 24 A 1 ATOM 184 C CA . SER A 0 24 . 92.885 28.362 -78.614 1.00 39.27 24 A 1 ATOM 185 C C . SER A 0 24 . 91.906 27.579 -79.507 1.00 39.27 24 A 1 ATOM 186 C CB . SER A 0 24 . 93.877 29.234 -79.402 1.00 39.27 24 A 1 ATOM 187 O O . SER A 0 24 . 91.096 28.205 -80.190 1.00 39.27 24 A 1 ATOM 188 O OG . SER A 0 24 . 93.436 29.550 -80.708 1.00 39.27 24 A 1 ATOM 189 N N . TRP A 0 25 . 91.950 26.241 -79.523 1.00 38.21 25 A 1 ATOM 190 C CA . TRP A 0 25 . 91.033 25.404 -80.323 1.00 38.21 25 A 1 ATOM 191 C C . TRP A 0 25 . 89.990 24.660 -79.469 1.00 38.21 25 A 1 ATOM 192 C CB . TRP A 0 25 . 91.841 24.470 -81.241 1.00 38.21 25 A 1 ATOM 193 O O . TRP A 0 25 . 88.997 24.184 -80.009 1.00 38.21 25 A 1 ATOM 194 C CG . TRP A 0 25 . 92.429 25.087 -82.485 1.00 38.21 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 92.764 26.387 -82.670 1.00 38.21 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 92.741 24.430 -83.756 1.00 38.21 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 93.258 25.407 -84.662 1.00 38.21 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 92.635 23.109 -84.241 1.00 38.21 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 93.249 26.580 -83.945 1.00 38.21 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 93.528 23.770 -86.420 1.00 38.21 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 93.648 25.096 -85.972 1.00 38.21 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 93.024 22.782 -85.555 1.00 38.21 25 A 1 ATOM 203 N N . GLY A 0 26 . 90.150 24.624 -78.139 1.00 44.57 26 A 1 ATOM 204 C CA . GLY A 0 26 . 89.202 23.977 -77.219 1.00 44.57 26 A 1 ATOM 205 C C . GLY A 0 26 . 87.936 24.783 -76.893 1.00 44.57 26 A 1 ATOM 206 O O . GLY A 0 26 . 86.981 24.223 -76.371 1.00 44.57 26 A 1 ATOM 207 N N . GLN A 0 27 . 87.892 26.082 -77.207 1.00 49.90 27 A 1 ATOM 208 C CA . GLN A 0 27 . 86.745 26.939 -76.862 1.00 49.90 27 A 1 ATOM 209 C C . GLN A 0 27 . 85.501 26.708 -77.730 1.00 49.90 27 A 1 ATOM 210 C CB . GLN A 0 27 . 87.176 28.418 -76.886 1.00 49.90 27 A 1 ATOM 211 O O . GLN A 0 27 . 84.405 27.066 -77.315 1.00 49.90 27 A 1 ATOM 212 C CG . GLN A 0 27 . 87.459 28.917 -75.462 1.00 49.90 27 A 1 ATOM 213 C CD . GLN A 0 27 . 88.053 30.321 -75.425 1.00 49.90 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 87.754 31.105 -74.412 1.00 49.90 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 88.812 30.740 -76.282 1.00 49.90 27 A 1 ATOM 216 N N . TYR A 0 28 . 85.642 26.103 -78.912 1.00 52.29 28 A 1 ATOM 217 C CA . TYR A 0 28 . 84.516 25.895 -79.831 1.00 52.29 28 A 1 ATOM 218 C C . TYR A 0 28 . 83.748 24.587 -79.586 1.00 52.29 28 A 1 ATOM 219 C CB . TYR A 0 28 . 85.032 26.010 -81.268 1.00 52.29 28 A 1 ATOM 220 O O . TYR A 0 28 . 82.585 24.483 -79.974 1.00 52.29 28 A 1 ATOM 221 C CG . TYR A 0 28 . 85.483 27.414 -81.636 1.00 52.29 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 84.522 28.431 -81.767 1.00 52.29 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 86.844 27.712 -81.840 1.00 52.29 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 84.907 29.718 -82.199 1.00 52.29 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 87.237 29.012 -82.217 1.00 52.29 28 A 1 ATOM 226 O OH . TYR A 0 28 . 86.598 31.263 -82.812 1.00 52.29 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 86.260 30.008 -82.421 1.00 52.29 28 A 1 ATOM 228 N N . ASP A 0 29 . 84.365 23.624 -78.899 1.00 64.15 29 A 1 ATOM 229 C CA . ASP A 0 29 . 83.760 22.327 -78.551 1.00 64.15 29 A 1 ATOM 230 C C . ASP A 0 29 . 82.921 22.388 -77.257 1.00 64.15 29 A 1 ATOM 231 C CB . ASP A 0 29 . 84.896 21.295 -78.464 1.00 64.15 29 A 1 ATOM 232 O O . ASP A 0 29 . 82.345 21.400 -76.801 1.00 64.15 29 A 1 ATOM 233 C CG . ASP A 0 29 . 84.426 19.845 -78.605 1.00 64.15 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 83.382 19.615 -79.254 1.00 64.15 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 85.148 18.969 -78.079 1.00 64.15 29 A 1 ATOM 236 N N . ASP A 0 30 . 82.872 23.563 -76.627 1.00 82.75 30 A 1 ATOM 237 C CA . ASP A 0 30 . 82.187 23.800 -75.358 1.00 82.75 30 A 1 ATOM 238 C C . ASP A 0 30 . 80.805 24.445 -75.512 1.00 82.75 30 A 1 ATOM 239 C CB . ASP A 0 30 . 83.118 24.629 -74.459 1.00 82.75 30 A 1 ATOM 240 O O . ASP A 0 30 . 79.992 24.358 -74.588 1.00 82.75 30 A 1 ATOM 241 C CG . ASP A 0 30 . 83.832 23.800 -73.390 1.00 82.75 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 83.862 22.545 -73.480 1.00 82.75 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 84.212 24.443 -72.380 1.00 82.75 30 A 1 ATOM 244 N N . ASP A 0 31 . 80.518 25.051 -76.666 1.00 86.44 31 A 1 ATOM 245 C CA . ASP A 0 31 . 79.196 25.587 -76.990 1.00 86.44 31 A 1 ATOM 246 C C . ASP A 0 31 . 78.153 24.450 -76.977 1.00 86.44 31 A 1 ATOM 247 C CB . ASP A 0 31 . 79.246 26.348 -78.334 1.00 86.44 31 A 1 ATOM 248 O O . ASP A 0 31 . 78.426 23.323 -77.396 1.00 86.44 31 A 1 ATOM 249 C CG . ASP A 0 31 . 79.761 27.791 -78.262 1.00 86.44 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 80.047 28.283 -77.152 1.00 86.44 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 79.850 28.441 -79.335 1.00 86.44 31 A 1 ATOM 252 N N . CYS A 0 32 . 76.960 24.752 -76.465 1.00 90.11 32 A 1 ATOM 253 C CA . CYS A 0 32 . 75.890 23.834 -76.067 1.00 90.11 32 A 1 ATOM 254 C C . CYS A 0 32 . 76.081 23.033 -74.771 1.00 90.11 32 A 1 ATOM 255 C CB . CYS A 0 32 . 75.424 22.942 -77.229 1.00 90.11 32 A 1 ATOM 256 O O . CYS A 0 32 . 75.112 22.416 -74.325 1.00 90.11 32 A 1 ATOM 257 S SG . CYS A 0 32 . 74.577 23.819 -78.552 1.00 90.11 32 A 1 ATOM 258 N N . LYS A 0 33 . 77.245 23.047 -74.108 1.00 91.26 33 A 1 ATOM 259 C CA . LYS A 0 33 . 77.380 22.441 -72.767 1.00 91.26 33 A 1 ATOM 260 C C . LYS A 0 33 . 76.829 23.377 -71.685 1.00 91.26 33 A 1 ATOM 261 C CB . LYS A 0 33 . 78.833 22.034 -72.480 1.00 91.26 33 A 1 ATOM 262 O O . LYS A 0 33 . 76.794 24.594 -71.863 1.00 91.26 33 A 1 ATOM 263 C CG . LYS A 0 33 . 79.366 20.992 -73.476 1.00 91.26 33 A 1 ATOM 264 C CD . LYS A 0 33 . 80.822 20.631 -73.151 1.00 91.26 33 A 1 ATOM 265 C CE . LYS A 0 33 . 81.433 19.826 -74.302 1.00 91.26 33 A 1 ATOM 266 N NZ . LYS A 0 33 . 82.911 19.960 -74.341 1.00 91.26 33 A 1 ATOM 267 N N . LEU A 0 34 . 76.430 22.822 -70.541 1.00 90.21 34 A 1 ATOM 268 C CA . LEU A 0 34 . 76.016 23.617 -69.381 1.00 90.21 34 A 1 ATOM 269 C C . LEU A 0 34 . 77.198 24.449 -68.846 1.00 90.21 34 A 1 ATOM 270 C CB . LEU A 0 34 . 75.427 22.701 -68.288 1.00 90.21 34 A 1 ATOM 271 O O . LEU A 0 34 . 78.308 23.951 -68.660 1.00 90.21 34 A 1 ATOM 272 C CG . LEU A 0 34 . 74.058 22.082 -68.634 1.00 90.21 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 73.701 20.999 -67.618 1.00 90.21 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 72.936 23.123 -68.640 1.00 90.21 34 A 1 ATOM 275 N N . ALA A 0 35 . 76.946 25.726 -68.579 1.00 88.40 35 A 1 ATOM 276 C CA . ALA A 0 35 . 77.836 26.663 -67.897 1.00 88.40 35 A 1 ATOM 277 C C . ALA A 0 35 . 77.700 26.593 -66.363 1.00 88.40 35 A 1 ATOM 278 C CB . ALA A 0 35 . 77.557 28.077 -68.429 1.00 88.40 35 A 1 ATOM 279 O O . ALA A 0 35 . 78.411 27.301 -65.651 1.00 88.40 35 A 1 ATOM 280 N N . ARG A 0 36 . 76.804 25.736 -65.855 1.00 87.60 36 A 1 ATOM 281 C CA . ARG A 0 36 . 76.594 25.461 -64.427 1.00 87.60 36 A 1 ATOM 282 C C . ARG A 0 36 . 77.131 24.088 -64.023 1.00 87.60 36 A 1 ATOM 283 C CB . ARG A 0 36 . 75.105 25.625 -64.063 1.00 87.60 36 A 1 ATOM 284 O O . ARG A 0 36 . 77.191 23.173 -64.839 1.00 87.60 36 A 1 ATOM 285 C CG . ARG A 0 36 . 74.157 24.620 -64.745 1.00 87.60 36 A 1 ATOM 286 C CD . ARG A 0 36 . 72.732 24.767 -64.190 1.00 87.60 36 A 1 ATOM 287 N NE . ARG A 0 36 . 71.784 23.798 -64.776 1.00 87.60 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . 72.403 21.912 -63.596 1.00 87.60 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . 70.686 21.811 -64.987 1.00 87.60 36 A 1 ATOM 290 C CZ . ARG A 0 36 . 71.630 22.524 -64.449 1.00 87.60 36 A 1 ATOM 291 N N . GLY A 0 37 . 77.458 23.938 -62.740 1.00 80.71 37 A 1 ATOM 292 C CA . GLY A 0 37 . 77.599 22.621 -62.111 1.00 80.71 37 A 1 ATOM 293 C C . GLY A 0 37 . 76.236 21.975 -61.816 1.00 80.71 37 A 1 ATOM 294 O O . GLY A 0 37 . 75.191 22.622 -61.925 1.00 80.71 37 A 1 ATOM 295 N N . GLY A 0 38 . 76.245 20.702 -61.417 1.00 82.75 38 A 1 ATOM 296 C CA . GLY A 0 38 . 75.044 19.947 -61.038 1.00 82.75 38 A 1 ATOM 297 C C . GLY A 0 38 . 74.575 18.942 -62.099 1.00 82.75 38 A 1 ATOM 298 O O . GLY A 0 38 . 75.273 18.715 -63.088 1.00 82.75 38 A 1 ATOM 299 N N . PRO A 0 39 . 73.412 18.302 -61.882 1.00 87.01 39 A 1 ATOM 300 C CA . PRO A 0 39 . 72.877 17.299 -62.797 1.00 87.01 39 A 1 ATOM 301 C C . PRO A 0 39 . 72.518 17.908 -64.165 1.00 87.01 39 A 1 ATOM 302 C CB . PRO A 0 39 . 71.656 16.708 -62.083 1.00 87.01 39 A 1 ATOM 303 O O . PRO A 0 39 . 72.260 19.117 -64.246 1.00 87.01 39 A 1 ATOM 304 C CG . PRO A 0 39 . 71.184 17.849 -61.185 1.00 87.01 39 A 1 ATOM 305 C CD . PRO A 0 39 . 72.488 18.534 -60.780 1.00 87.01 39 A 1 ATOM 306 N N . PRO A 0 40 . 72.473 17.084 -65.232 1.00 88.05 40 A 1 ATOM 307 C CA . PRO A 0 40 . 72.169 17.550 -66.586 1.00 88.05 40 A 1 ATOM 308 C C . PRO A 0 40 . 70.740 18.091 -66.716 1.00 88.05 40 A 1 ATOM 309 C CB . PRO A 0 40 . 72.394 16.334 -67.493 1.00 88.05 40 A 1 ATOM 310 O O . PRO A 0 40 . 70.507 19.012 -67.490 1.00 88.05 40 A 1 ATOM 311 C CG . PRO A 0 40 . 72.161 15.139 -66.569 1.00 88.05 40 A 1 ATOM 312 C CD . PRO A 0 40 . 72.691 15.642 -65.228 1.00 88.05 40 A 1 ATOM 313 N N . ALA A 0 41 . 69.799 17.556 -65.936 1.00 90.20 41 A 1 ATOM 314 C CA . ALA A 0 41 . 68.427 18.037 -65.910 1.00 90.20 41 A 1 ATOM 315 C C . ALA A 0 41 . 68.317 19.352 -65.124 1.00 90.20 41 A 1 ATOM 316 C CB . ALA A 0 41 . 67.516 16.941 -65.344 1.00 90.20 41 A 1 ATOM 317 O O . ALA A 0 41 . 68.924 19.515 -64.060 1.00 90.20 41 A 1 ATOM 318 N N . THR A 0 42 . 67.526 20.286 -65.638 1.00 92.32 42 A 1 ATOM 319 C CA . THR A 0 42 . 67.079 21.480 -64.914 1.00 92.32 42 A 1 ATOM 320 C C . THR A 0 42 . 65.715 21.168 -64.311 1.00 92.32 42 A 1 ATOM 321 C CB . THR A 0 42 . 67.030 22.689 -65.857 1.00 92.32 42 A 1 ATOM 322 O O . THR A 0 42 . 64.753 20.956 -65.042 1.00 92.32 42 A 1 ATOM 323 C CG2 . THR A 0 42 . 66.545 23.962 -65.166 1.00 92.32 42 A 1 ATOM 324 O OG1 . THR A 0 42 . 68.331 22.969 -66.347 1.00 92.32 42 A 1 ATOM 325 N N . ILE A 0 43 . 65.635 21.096 -62.982 1.00 92.72 43 A 1 ATOM 326 C CA . ILE A 0 43 . 64.399 20.766 -62.265 1.00 92.72 43 A 1 ATOM 327 C C . ILE A 0 43 . 63.909 22.023 -61.556 1.00 92.72 43 A 1 ATOM 328 C CB . ILE A 0 43 . 64.583 19.577 -61.296 1.00 92.72 43 A 1 ATOM 329 O O . ILE A 0 43 . 64.659 22.631 -60.792 1.00 92.72 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . 65.186 18.353 -62.031 1.00 92.72 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . 63.228 19.223 -60.651 1.00 92.72 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . 65.495 17.158 -61.123 1.00 92.72 43 A 1 ATOM 333 N N . VAL A 0 44 . 62.665 22.405 -61.815 1.00 93.82 44 A 1 ATOM 334 C CA . VAL A 0 44 . 62.001 23.567 -61.215 1.00 93.82 44 A 1 ATOM 335 C C . VAL A 0 44 . 60.621 23.165 -60.717 1.00 93.82 44 A 1 ATOM 336 C CB . VAL A 0 44 . 61.926 24.759 -62.190 1.00 93.82 44 A 1 ATOM 337 O O . VAL A 0 44 . 60.065 22.170 -61.176 1.00 93.82 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . 63.338 25.267 -62.506 1.00 93.82 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . 61.199 24.411 -63.495 1.00 93.82 44 A 1 ATOM 340 N N . ALA A 0 45 . 60.076 23.921 -59.770 1.00 94.77 45 A 1 ATOM 341 C CA . ALA A 0 45 . 58.750 23.670 -59.228 1.00 94.77 45 A 1 ATOM 342 C C . ALA A 0 45 . 57.931 24.960 -59.211 1.00 94.77 45 A 1 ATOM 343 C CB . ALA A 0 45 . 58.879 23.019 -57.847 1.00 94.77 45 A 1 ATOM 344 O O . ALA A 0 45 . 58.400 25.980 -58.693 1.00 94.77 45 A 1 ATOM 345 N N . ILE A 0 46 . 56.719 24.893 -59.750 1.00 95.26 46 A 1 ATOM 346 C CA . ILE A 0 46 . 55.747 25.989 -59.792 1.00 95.26 46 A 1 ATOM 347 C C . ILE A 0 46 . 54.443 25.528 -59.160 1.00 95.26 46 A 1 ATOM 348 C CB . ILE A 0 46 . 55.517 26.502 -61.229 1.00 95.26 46 A 1 ATOM 349 O O . ILE A 0 46 . 54.208 24.328 -59.075 1.00 95.26 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . 54.988 25.395 -62.168 1.00 95.26 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . 56.825 27.126 -61.758 1.00 95.26 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . 54.430 25.944 -63.483 1.00 95.26 46 A 1 ATOM 353 N N . ASP A 0 47 . 53.624 26.469 -58.716 1.00 94.10 47 A 1 ATOM 354 C CA . ASP A 0 47 . 52.279 26.148 -58.244 1.00 94.10 47 A 1 ATOM 355 C C . ASP A 0 47 . 51.390 25.852 -59.454 1.00 94.10 47 A 1 ATOM 356 C CB . ASP A 0 47 . 51.732 27.298 -57.385 1.00 94.10 47 A 1 ATOM 357 O O . ASP A 0 47 . 51.604 26.413 -60.540 1.00 94.10 47 A 1 ATOM 358 C CG . ASP A 0 47 . 52.592 27.641 -56.159 1.00 94.10 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . 53.519 26.877 -55.788 1.00 94.10 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . 52.393 28.747 -55.602 1.00 94.10 47 A 1 ATOM 361 N N . GLU A 0 48 . 50.407 24.983 -59.282 1.00 94.49 48 A 1 ATOM 362 C CA . GLU A 0 48 . 49.327 24.851 -60.246 1.00 94.49 48 A 1 ATOM 363 C C . GLU A 0 48 . 48.574 26.168 -60.450 1.00 94.49 48 A 1 ATOM 364 C CB . GLU A 0 48 . 48.408 23.723 -59.831 1.00 94.49 48 A 1 ATOM 365 O O . GLU A 0 48 . 48.772 27.151 -59.728 1.00 94.49 48 A 1 ATOM 366 C CG . GLU A 0 48 . 47.450 24.062 -58.692 1.00 94.49 48 A 1 ATOM 367 C CD . GLU A 0 48 . 46.745 22.751 -58.402 1.00 94.49 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . 47.263 22.142 -57.442 1.00 94.49 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . 46.161 22.227 -59.380 1.00 94.49 48 A 1 ATOM 370 N N . GLU A 0 49 . 47.822 26.237 -61.544 1.00 93.11 49 A 1 ATOM 371 C CA . GLU A 0 49 . 47.112 27.438 -61.992 1.00 93.11 49 A 1 ATOM 372 C C . GLU A 0 49 . 47.984 28.707 -62.114 1.00 93.11 49 A 1 ATOM 373 C CB . GLU A 0 49 . 45.865 27.688 -61.149 1.00 93.11 49 A 1 ATOM 374 O O . GLU A 0 49 . 47.490 29.836 -62.227 1.00 93.11 49 A 1 ATOM 375 C CG . GLU A 0 49 . 44.910 26.486 -61.074 1.00 93.11 49 A 1 ATOM 376 C CD . GLU A 0 49 . 43.458 26.964 -60.938 1.00 93.11 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . 42.607 26.335 -61.597 1.00 93.11 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . 43.239 28.118 -60.479 1.00 93.11 49 A 1 ATOM 379 N N . SER A 0 50 . 49.313 28.549 -62.147 1.00 94.46 50 A 1 ATOM 380 C CA . SER A 0 50 . 50.242 29.664 -62.301 1.00 94.46 50 A 1 ATOM 381 C C . SER A 0 50 . 49.883 30.510 -63.527 1.00 94.46 50 A 1 ATOM 382 C CB . SER A 0 50 . 51.689 29.181 -62.403 1.00 94.46 50 A 1 ATOM 383 O O . SER A 0 50 . 49.616 30.015 -64.629 1.00 94.46 50 A 1 ATOM 384 O OG . SER A 0 50 . 52.225 28.896 -61.130 1.00 94.46 50 A 1 ATOM 385 N N . ARG A 0 51 . 49.911 31.834 -63.343 1.00 94.20 51 A 1 ATOM 386 C CA . ARG A 0 51 . 49.492 32.796 -64.372 1.00 94.20 51 A 1 ATOM 387 C C . ARG A 0 51 . 50.298 32.613 -65.657 1.00 94.20 51 A 1 ATOM 388 C CB . ARG A 0 51 . 49.618 34.238 -63.861 1.00 94.20 51 A 1 ATOM 389 O O . ARG A 0 51 . 51.506 32.361 -65.623 1.00 94.20 51 A 1 ATOM 390 C CG . ARG A 0 51 . 48.713 34.513 -62.652 1.00 94.20 51 A 1 ATOM 391 C CD . ARG A 0 51 . 48.860 35.967 -62.193 1.00 94.20 51 A 1 ATOM 392 N NE . ARG A 0 51 . 48.051 36.228 -60.989 1.00 94.20 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . 48.544 38.457 -60.759 1.00 94.20 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . 47.195 37.461 -59.280 1.00 94.20 51 A 1 ATOM 395 C CZ . ARG A 0 51 . 47.933 37.377 -60.350 1.00 94.20 51 A 1 ATOM 396 N N . ASN A 0 52 . 49.650 32.830 -66.796 1.00 94.15 52 A 1 ATOM 397 C CA . ASN A 0 52 . 50.328 32.810 -68.088 1.00 94.15 52 A 1 ATOM 398 C C . ASN A 0 52 . 51.513 33.790 -68.113 1.00 94.15 52 A 1 ATOM 399 C CB . ASN A 0 52 . 49.310 33.111 -69.192 1.00 94.15 52 A 1 ATOM 400 O O . ASN A 0 52 . 51.391 34.933 -67.673 1.00 94.15 52 A 1 ATOM 401 C CG . ASN A 0 52 . 50.010 33.166 -70.528 1.00 94.15 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . 50.139 34.332 -71.117 1.00 94.15 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . 50.507 32.176 -71.028 1.00 94.15 52 A 1 ATOM 404 N N . GLY A 0 53 . 52.651 33.347 -68.649 1.00 93.44 53 A 1 ATOM 405 C CA . GLY A 0 53 . 53.902 34.104 -68.649 1.00 93.44 53 A 1 ATOM 406 C C . GLY A 0 53 . 54.765 33.923 -67.395 1.00 93.44 53 A 1 ATOM 407 O O . GLY A 0 53 . 55.808 34.567 -67.300 1.00 93.44 53 A 1 ATOM 408 N N . THR A 0 54 . 54.377 33.056 -66.451 1.00 94.86 54 A 1 ATOM 409 C CA . THR A 0 54 . 55.221 32.697 -65.298 1.00 94.86 54 A 1 ATOM 410 C C . THR A 0 54 . 56.582 32.188 -65.770 1.00 94.86 54 A 1 ATOM 411 C CB . THR A 0 54 . 54.534 31.658 -64.396 1.00 94.86 54 A 1 ATOM 412 O O . THR A 0 54 . 56.666 31.352 -66.669 1.00 94.86 54 A 1 ATOM 413 C CG2 . THR A 0 54 . 55.412 31.181 -63.238 1.00 94.86 54 A 1 ATOM 414 O OG1 . THR A 0 54 . 53.413 32.267 -63.806 1.00 94.86 54 A 1 ATOM 415 N N . ILE A 0 55 . 57.659 32.703 -65.177 1.00 95.50 55 A 1 ATOM 416 C CA . ILE A 0 55 . 59.027 32.298 -65.513 1.00 95.50 55 A 1 ATOM 417 C C . ILE A 0 55 . 59.263 30.897 -64.937 1.00 95.50 55 A 1 ATOM 418 C CB . ILE A 0 55 . 60.053 33.332 -64.990 1.00 95.50 55 A 1 ATOM 419 O O . ILE A 0 55 . 59.302 30.725 -63.723 1.00 95.50 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . 59.785 34.730 -65.598 1.00 95.50 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . 61.485 32.869 -65.324 1.00 95.50 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . 60.593 35.862 -64.950 1.00 95.50 55 A 1 ATOM 423 N N . LEU A 0 56 . 59.425 29.904 -65.812 1.00 94.99 56 A 1 ATOM 424 C CA . LEU A 0 56 . 59.742 28.523 -65.438 1.00 94.99 56 A 1 ATOM 425 C C . LEU A 0 56 . 61.235 28.371 -65.160 1.00 94.99 56 A 1 ATOM 426 C CB . LEU A 0 56 . 59.325 27.565 -66.570 1.00 94.99 56 A 1 ATOM 427 O O . LEU A 0 56 . 61.637 27.781 -64.164 1.00 94.99 56 A 1 ATOM 428 C CG . LEU A 0 56 . 57.828 27.580 -66.905 1.00 94.99 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . 57.557 26.640 -68.074 1.00 94.99 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . 56.983 27.144 -65.719 1.00 94.99 56 A 1 ATOM 431 N N . VAL A 0 57 . 62.064 28.920 -66.050 1.00 94.42 57 A 1 ATOM 432 C CA . VAL A 0 57 . 63.522 28.922 -65.921 1.00 94.42 57 A 1 ATOM 433 C C . VAL A 0 57 . 64.032 30.294 -66.337 1.00 94.42 57 A 1 ATOM 434 C CB . VAL A 0 57 . 64.182 27.806 -66.760 1.00 94.42 57 A 1 ATOM 435 O O . VAL A 0 57 . 63.853 30.699 -67.483 1.00 94.42 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . 65.698 27.790 -66.532 1.00 94.42 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . 63.647 26.408 -66.414 1.00 94.42 57 A 1 ATOM 438 N N . ASP A 0 58 . 64.672 31.002 -65.410 1.00 93.40 58 A 1 ATOM 439 C CA . ASP A 0 58 . 65.186 32.361 -65.635 1.00 93.40 58 A 1 ATOM 440 C C . ASP A 0 58 . 66.436 32.389 -66.534 1.00 93.40 58 A 1 ATOM 441 C CB . ASP A 0 58 . 65.476 32.985 -64.264 1.00 93.40 58 A 1 ATOM 442 O O . ASP A 0 58 . 66.669 33.336 -67.275 1.00 93.40 58 A 1 ATOM 443 C CG . ASP A 0 58 . 65.821 34.475 -64.351 1.00 93.40 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . 65.071 35.203 -65.038 1.00 93.40 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . 66.807 34.873 -63.692 1.00 93.40 58 A 1 ATOM 446 N N . ASN A 0 59 . 67.253 31.334 -66.510 1.00 93.51 59 A 1 ATOM 447 C CA . ASN A 0 59 . 68.377 31.175 -67.430 1.00 93.51 59 A 1 ATOM 448 C C . ASN A 0 59 . 68.814 29.705 -67.486 1.00 93.51 59 A 1 ATOM 449 C CB . ASN A 0 59 . 69.527 32.087 -66.955 1.00 93.51 59 A 1 ATOM 450 O O . ASN A 0 59 . 69.189 29.132 -66.462 1.00 93.51 59 A 1 ATOM 451 C CG . ASN A 0 59 . 70.619 32.259 -67.989 1.00 93.51 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . 71.325 33.362 -67.944 1.00 93.51 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . 70.888 31.413 -68.827 1.00 93.51 59 A 1 ATOM 454 N N . MET A 0 60 . 68.806 29.090 -68.670 1.00 92.60 60 A 1 ATOM 455 C CA . MET A 0 60 . 69.272 27.705 -68.842 1.00 92.60 60 A 1 ATOM 456 C C . MET A 0 60 . 70.786 27.536 -68.645 1.00 92.60 60 A 1 ATOM 457 C CB . MET A 0 60 . 68.868 27.172 -70.221 1.00 92.60 60 A 1 ATOM 458 O O . MET A 0 60 . 71.246 26.410 -68.440 1.00 92.60 60 A 1 ATOM 459 C CG . MET A 0 60 . 67.376 26.847 -70.322 1.00 92.60 60 A 1 ATOM 460 S SD . MET A 0 60 . 66.866 25.391 -69.360 1.00 92.60 60 A 1 ATOM 461 C CE . MET A 0 60 . 67.791 24.070 -70.194 1.00 92.60 60 A 1 ATOM 462 N N . LEU A 0 61 . 71.558 28.629 -68.682 1.00 93.46 61 A 1 ATOM 463 C CA . LEU A 0 61 . 73.013 28.639 -68.525 1.00 93.46 61 A 1 ATOM 464 C C . LEU A 0 61 . 73.696 27.682 -69.514 1.00 93.46 61 A 1 ATOM 465 C CB . LEU A 0 61 . 73.394 28.392 -67.047 1.00 93.46 61 A 1 ATOM 466 O O . LEU A 0 61 . 74.563 26.899 -69.137 1.00 93.46 61 A 1 ATOM 467 C CG . LEU A 0 61 . 72.895 29.466 -66.064 1.00 93.46 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . 73.128 29.000 -64.627 1.00 93.46 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . 73.639 30.790 -66.250 1.00 93.46 61 A 1 ATOM 470 N N . ILE A 0 62 . 73.305 27.729 -70.784 1.00 92.97 62 A 1 ATOM 471 C CA . ILE A 0 62 . 73.912 26.979 -71.886 1.00 92.97 62 A 1 ATOM 472 C C . ILE A 0 62 . 75.015 27.842 -72.506 1.00 92.97 62 A 1 ATOM 473 C CB . ILE A 0 62 . 72.839 26.561 -72.920 1.00 92.97 62 A 1 ATOM 474 O O . ILE A 0 62 . 74.791 29.001 -72.856 1.00 92.97 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . 71.749 25.678 -72.269 1.00 92.97 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . 73.497 25.797 -74.080 1.00 92.97 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . 70.503 25.474 -73.143 1.00 92.97 62 A 1 ATOM 478 N N . LYS A 0 63 . 76.222 27.291 -72.657 1.00 91.85 63 A 1 ATOM 479 C CA . LYS A 0 63 . 77.341 27.989 -73.305 1.00 91.85 63 A 1 ATOM 480 C C . LYS A 0 63 . 77.022 28.277 -74.777 1.00 91.85 63 A 1 ATOM 481 C CB . LYS A 0 63 . 78.623 27.153 -73.197 1.00 91.85 63 A 1 ATOM 482 O O . LYS A 0 63 . 76.577 27.383 -75.496 1.00 91.85 63 A 1 ATOM 483 C CG . LYS A 0 63 . 79.192 27.065 -71.772 1.00 91.85 63 A 1 ATOM 484 C CD . LYS A 0 63 . 80.467 26.213 -71.796 1.00 91.85 63 A 1 ATOM 485 C CE . LYS A 0 63 . 81.165 26.133 -70.436 1.00 91.85 63 A 1 ATOM 486 N NZ . LYS A 0 63 . 82.338 25.217 -70.502 1.00 91.85 63 A 1 ATOM 487 N N . GLY A 0 64 . 77.297 29.502 -75.217 1.00 89.18 64 A 1 ATOM 488 C CA . GLY A 0 64 . 77.106 29.965 -76.593 1.00 89.18 64 A 1 ATOM 489 C C . GLY A 0 64 . 76.100 31.113 -76.707 1.00 89.18 64 A 1 ATOM 490 O O . GLY A 0 64 . 75.377 31.429 -75.763 1.00 89.18 64 A 1 ATOM 491 N N . THR A 0 65 . 76.059 31.762 -77.871 1.00 91.06 65 A 1 ATOM 492 C CA . THR A 0 65 . 75.157 32.895 -78.145 1.00 91.06 65 A 1 ATOM 493 C C . THR A 0 65 . 74.136 32.525 -79.216 1.00 91.06 65 A 1 ATOM 494 C CB . THR A 0 65 . 75.941 34.160 -78.540 1.00 91.06 65 A 1 ATOM 495 O O . THR A 0 65 . 74.509 32.266 -80.357 1.00 91.06 65 A 1 ATOM 496 C CG2 . THR A 0 65 . 76.763 34.696 -77.368 1.00 91.06 65 A 1 ATOM 497 O OG1 . THR A 0 65 . 76.852 33.913 -79.585 1.00 91.06 65 A 1 ATOM 498 N N . ALA A 0 66 . 72.844 32.503 -78.870 1.00 89.63 66 A 1 ATOM 499 C CA . ALA A 0 66 . 71.763 32.196 -79.817 1.00 89.63 66 A 1 ATOM 500 C C . ALA A 0 66 . 71.268 33.422 -80.610 1.00 89.63 66 A 1 ATOM 501 C CB . ALA A 0 66 . 70.612 31.549 -79.042 1.00 89.63 66 A 1 ATOM 502 O O . ALA A 0 66 . 70.653 33.276 -81.664 1.00 89.63 66 A 1 ATOM 503 N N . GLY A 0 67 . 71.527 34.632 -80.102 1.00 84.98 67 A 1 ATOM 504 C CA . GLY A 0 67 . 71.190 35.905 -80.744 1.00 84.98 67 A 1 ATOM 505 C C . GLY A 0 67 . 72.424 36.709 -81.157 1.00 84.98 67 A 1 ATOM 506 O O . GLY A 0 67 . 73.552 36.378 -80.795 1.00 84.98 67 A 1 ATOM 507 N N . GLY A 0 68 . 72.195 37.803 -81.887 1.00 84.79 68 A 1 ATOM 508 C CA . GLY A 0 68 . 73.253 38.665 -82.423 1.00 84.79 68 A 1 ATOM 509 C C . GLY A 0 68 . 73.633 38.336 -83.875 1.00 84.79 68 A 1 ATOM 510 O O . GLY A 0 68 . 72.994 37.492 -84.501 1.00 84.79 68 A 1 ATOM 511 N N . PRO A 0 69 . 74.639 39.031 -84.441 1.00 85.33 69 A 1 ATOM 512 C CA . PRO A 0 69 . 75.000 38.912 -85.857 1.00 85.33 69 A 1 ATOM 513 C C . PRO A 0 69 . 75.691 37.588 -86.221 1.00 85.33 69 A 1 ATOM 514 C CB . PRO A 0 69 . 75.908 40.117 -86.136 1.00 85.33 69 A 1 ATOM 515 O O . PRO A 0 69 . 75.671 37.214 -87.389 1.00 85.33 69 A 1 ATOM 516 C CG . PRO A 0 69 . 76.549 40.407 -84.779 1.00 85.33 69 A 1 ATOM 517 C CD . PRO A 0 69 . 75.440 40.057 -83.789 1.00 85.33 69 A 1 ATOM 518 N N . ASP A 0 70 . 76.285 36.890 -85.248 1.00 86.78 70 A 1 ATOM 519 C CA . ASP A 0 70 . 77.004 35.626 -85.455 1.00 86.78 70 A 1 ATOM 520 C C . ASP A 0 70 . 76.657 34.614 -84.339 1.00 86.78 70 A 1 ATOM 521 C CB . ASP A 0 70 . 78.512 35.918 -85.576 1.00 86.78 70 A 1 ATOM 522 O O . ASP A 0 70 . 77.402 34.466 -83.364 1.00 86.78 70 A 1 ATOM 523 C CG . ASP A 0 70 . 79.317 34.739 -86.138 1.00 86.78 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . 78.697 33.747 -86.584 1.00 86.78 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . 80.563 34.858 -86.151 1.00 86.78 70 A 1 ATOM 526 N N . PRO A 0 71 . 75.463 33.988 -84.395 1.00 88.95 71 A 1 ATOM 527 C CA . PRO A 0 71 . 75.016 33.060 -83.365 1.00 88.95 71 A 1 ATOM 528 C C . PRO A 0 71 . 75.828 31.762 -83.416 1.00 88.95 71 A 1 ATOM 529 C CB . PRO A 0 71 . 73.528 32.831 -83.633 1.00 88.95 71 A 1 ATOM 530 O O . PRO A 0 71 . 75.938 31.115 -84.457 1.00 88.95 71 A 1 ATOM 531 C CG . PRO A 0 71 . 73.415 33.028 -85.144 1.00 88.95 71 A 1 ATOM 532 C CD . PRO A 0 71 . 74.453 34.112 -85.438 1.00 88.95 71 A 1 ATOM 533 N N . THR A 0 72 . 76.366 31.342 -82.274 1.00 90.75 72 A 1 ATOM 534 C CA . THR A 0 72 . 77.191 30.132 -82.175 1.00 90.75 72 A 1 ATOM 535 C C . THR A 0 72 . 76.372 28.878 -81.887 1.00 90.75 72 A 1 ATOM 536 C CB . THR A 0 72 . 78.303 30.294 -81.138 1.00 90.75 72 A 1 ATOM 537 O O . THR A 0 72 . 76.801 27.768 -82.207 1.00 90.75 72 A 1 ATOM 538 C CG2 . THR A 0 72 . 79.073 31.608 -81.279 1.00 90.75 72 A 1 ATOM 539 O OG1 . THR A 0 72 . 77.847 30.231 -79.809 1.00 90.75 72 A 1 ATOM 540 N N . ILE A 0 73 . 75.171 29.061 -81.338 1.00 92.96 73 A 1 ATOM 541 C CA . ILE A 0 73 . 74.233 27.994 -81.001 1.00 92.96 73 A 1 ATOM 542 C C . ILE A 0 73 . 72.838 28.296 -81.549 1.00 92.96 73 A 1 ATOM 543 C CB . ILE A 0 73 . 74.204 27.723 -79.479 1.00 92.96 73 A 1 ATOM 544 O O . ILE A 0 73 . 72.493 29.442 -81.831 1.00 92.96 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . 73.741 28.958 -78.677 1.00 92.96 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . 75.578 27.216 -79.009 1.00 92.96 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . 73.514 28.700 -77.183 1.00 92.96 73 A 1 ATOM 548 N N . GLU A 0 74 . 72.019 27.263 -81.678 1.00 93.19 74 A 1 ATOM 549 C CA . GLU A 0 74 . 70.589 27.364 -81.960 1.00 93.19 74 A 1 ATOM 550 C C . GLU A 0 74 . 69.815 26.615 -80.884 1.00 93.19 74 A 1 ATOM 551 C CB . GLU A 0 74 . 70.316 26.796 -83.352 1.00 93.19 74 A 1 ATOM 552 O O . GLU A 0 74 . 70.111 25.451 -80.625 1.00 93.19 74 A 1 ATOM 553 C CG . GLU A 0 74 . 68.892 27.064 -83.852 1.00 93.19 74 A 1 ATOM 554 C CD . GLU A 0 74 . 68.739 26.706 -85.339 1.00 93.19 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . 67.603 26.384 -85.744 1.00 93.19 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . 69.744 26.847 -86.082 1.00 93.19 74 A 1 ATOM 557 N N . LEU A 0 75 . 68.849 27.285 -80.252 1.00 95.40 75 A 1 ATOM 558 C CA . LEU A 0 75 . 68.030 26.715 -79.186 1.00 95.40 75 A 1 ATOM 559 C C . LEU A 0 75 . 66.593 26.532 -79.674 1.00 95.40 75 A 1 ATOM 560 C CB . LEU A 0 75 . 68.092 27.590 -77.922 1.00 95.40 75 A 1 ATOM 561 O O . LEU A 0 75 . 65.986 27.471 -80.187 1.00 95.40 75 A 1 ATOM 562 C CG . LEU A 0 75 . 69.484 27.742 -77.287 1.00 95.40 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . 69.400 28.691 -76.096 1.00 95.40 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . 70.024 26.412 -76.774 1.00 95.40 75 A 1 ATOM 565 N N . SER A 0 76 . 66.039 25.338 -79.486 1.00 94.94 76 A 1 ATOM 566 C CA . SER A 0 76 . 64.632 25.046 -79.772 1.00 94.94 76 A 1 ATOM 567 C C . SER A 0 76 . 64.043 24.087 -78.738 1.00 94.94 76 A 1 ATOM 568 C CB . SER A 0 76 . 64.468 24.514 -81.201 1.00 94.94 76 A 1 ATOM 569 O O . SER A 0 76 . 64.779 23.356 -78.077 1.00 94.94 76 A 1 ATOM 570 O OG . SER A 0 76 . 65.044 23.233 -81.365 1.00 94.94 76 A 1 ATOM 571 N N . LEU A 0 77 . 62.718 24.093 -78.581 1.00 96.12 77 A 1 ATOM 572 C CA . LEU A 0 77 . 62.019 23.150 -77.708 1.00 96.12 77 A 1 ATOM 573 C C . LEU A 0 77 . 61.649 21.874 -78.471 1.00 96.12 77 A 1 ATOM 574 C CB . LEU A 0 77 . 60.781 23.810 -77.075 1.00 96.12 77 A 1 ATOM 575 O O . LEU A 0 77 . 61.132 21.927 -79.590 1.00 96.12 77 A 1 ATOM 576 C CG . LEU A 0 77 . 61.100 24.911 -76.049 1.00 96.12 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . 59.812 25.611 -75.626 1.00 96.12 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . 61.766 24.348 -74.793 1.00 96.12 77 A 1 ATOM 579 N N . LYS A 0 78 . 61.892 20.733 -77.834 1.00 94.41 78 A 1 ATOM 580 C CA . LYS A 0 78 . 61.440 19.394 -78.216 1.00 94.41 78 A 1 ATOM 581 C C . LYS A 0 78 . 60.638 18.798 -77.070 1.00 94.41 78 A 1 ATOM 582 C CB . LYS A 0 78 . 62.634 18.504 -78.606 1.00 94.41 78 A 1 ATOM 583 O O . LYS A 0 78 . 60.751 19.251 -75.933 1.00 94.41 78 A 1 ATOM 584 C CG . LYS A 0 78 . 63.456 19.052 -79.778 1.00 94.41 78 A 1 ATOM 585 C CD . LYS A 0 78 . 62.638 19.185 -81.065 1.00 94.41 78 A 1 ATOM 586 C CE . LYS A 0 78 . 63.514 19.858 -82.114 1.00 94.41 78 A 1 ATOM 587 N NZ . LYS A 0 78 . 62.727 20.299 -83.282 1.00 94.41 78 A 1 ATOM 588 N N . ASP A 0 79 . 59.782 17.843 -77.409 1.00 93.75 79 A 1 ATOM 589 C CA . ASP A 0 79 . 58.881 17.166 -76.471 1.00 93.75 79 A 1 ATOM 590 C C . ASP A 0 79 . 57.998 18.132 -75.656 1.00 93.75 79 A 1 ATOM 591 C CB . ASP A 0 79 . 59.674 16.145 -75.635 1.00 93.75 79 A 1 ATOM 592 O O . ASP A 0 79 . 57.560 17.827 -74.556 1.00 93.75 79 A 1 ATOM 593 C CG . ASP A 0 79 . 60.534 15.208 -76.499 1.00 93.75 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . 60.231 15.067 -77.712 1.00 93.75 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . 61.538 14.697 -75.960 1.00 93.75 79 A 1 ATOM 596 N N . ASN A 0 80 . 57.715 19.319 -76.204 1.00 94.22 80 A 1 ATOM 597 C CA . ASN A 0 80 . 56.863 20.334 -75.584 1.00 94.22 80 A 1 ATOM 598 C C . ASN A 0 80 . 55.383 20.003 -75.795 1.00 94.22 80 A 1 ATOM 599 C CB . ASN A 0 80 . 57.276 21.711 -76.115 1.00 94.22 80 A 1 ATOM 600 O O . ASN A 0 80 . 54.697 20.655 -76.588 1.00 94.22 80 A 1 ATOM 601 C CG . ASN A 0 80 . 56.566 22.864 -75.426 1.00 94.22 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . 56.553 23.998 -76.081 1.00 94.22 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . 56.092 22.804 -74.305 1.00 94.22 80 A 1 ATOM 604 N N . VAL A 0 81 . 54.931 18.942 -75.127 1.00 91.07 81 A 1 ATOM 605 C CA . VAL A 0 81 . 53.546 18.464 -75.170 1.00 91.07 81 A 1 ATOM 606 C C . VAL A 0 81 . 52.601 19.602 -74.786 1.00 91.07 81 A 1 ATOM 607 C CB . VAL A 0 81 . 53.350 17.227 -74.273 1.00 91.07 81 A 1 ATOM 608 O O . VAL A 0 81 . 52.865 20.364 -73.855 1.00 91.07 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . 51.923 16.680 -74.376 1.00 91.07 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . 54.305 16.096 -74.687 1.00 91.07 81 A 1 ATOM 611 N N . ASP A 0 82 . 51.550 19.767 -75.585 1.00 91.99 82 A 1 ATOM 612 C CA . ASP A 0 82 . 50.548 20.830 -75.494 1.00 91.99 82 A 1 ATOM 613 C C . ASP A 0 82 . 51.094 22.263 -75.476 1.00 91.99 82 A 1 ATOM 614 C CB . ASP A 0 82 . 49.575 20.543 -74.343 1.00 91.99 82 A 1 ATOM 615 O O . ASP A 0 82 . 50.343 23.199 -75.228 1.00 91.99 82 A 1 ATOM 616 C CG . ASP A 0 82 . 48.944 19.159 -74.467 1.00 91.99 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . 48.723 18.735 -75.626 1.00 91.99 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . 48.724 18.547 -73.405 1.00 91.99 82 A 1 ATOM 619 N N . TYR A 0 83 . 52.369 22.495 -75.792 1.00 94.41 83 A 1 ATOM 620 C CA . TYR A 0 83 . 52.976 23.829 -75.820 1.00 94.41 83 A 1 ATOM 621 C C . TYR A 0 83 . 52.896 24.581 -74.485 1.00 94.41 83 A 1 ATOM 622 C CB . TYR A 0 83 . 52.427 24.663 -76.990 1.00 94.41 83 A 1 ATOM 623 O O . TYR A 0 83 . 52.688 25.798 -74.477 1.00 94.41 83 A 1 ATOM 624 C CG . TYR A 0 83 . 52.468 23.955 -78.321 1.00 94.41 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . 53.660 23.960 -79.067 1.00 94.41 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . 51.331 23.276 -78.798 1.00 94.41 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . 53.717 23.291 -80.302 1.00 94.41 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . 51.384 22.603 -80.032 1.00 94.41 83 A 1 ATOM 629 O OH . TYR A 0 83 . 52.629 21.968 -81.979 1.00 94.41 83 A 1 ATOM 630 C CZ . TYR A 0 83 . 52.576 22.612 -80.784 1.00 94.41 83 A 1 ATOM 631 N N . TRP A 0 84 . 53.034 23.877 -73.359 1.00 94.71 84 A 1 ATOM 632 C CA . TRP A 0 84 . 53.069 24.498 -72.030 1.00 94.71 84 A 1 ATOM 633 C C . TRP A 0 84 . 54.263 25.428 -71.833 1.00 94.71 84 A 1 ATOM 634 C CB . TRP A 0 84 . 53.094 23.412 -70.955 1.00 94.71 84 A 1 ATOM 635 O O . TRP A 0 84 . 54.181 26.359 -71.040 1.00 94.71 84 A 1 ATOM 636 C CG . TRP A 0 84 . 51.780 22.744 -70.756 1.00 94.71 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . 51.480 21.458 -71.045 1.00 94.71 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . 50.555 23.338 -70.233 1.00 94.71 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . 49.535 22.341 -70.252 1.00 94.71 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . 50.206 24.621 -69.752 1.00 94.71 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . 50.154 21.215 -70.747 1.00 94.71 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . 47.914 23.888 -69.358 1.00 94.71 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . 48.227 22.606 -69.833 1.00 94.71 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . 48.898 24.889 -69.309 1.00 94.71 84 A 1 ATOM 645 N N . VAL A 0 85 . 55.362 25.205 -72.554 1.00 96.00 85 A 1 ATOM 646 C CA . VAL A 0 85 . 56.594 25.979 -72.394 1.00 96.00 85 A 1 ATOM 647 C C . VAL A 0 85 . 56.854 26.852 -73.622 1.00 96.00 85 A 1 ATOM 648 C CB . VAL A 0 85 . 57.772 25.047 -72.062 1.00 96.00 85 A 1 ATOM 649 O O . VAL A 0 85 . 56.786 26.387 -74.758 1.00 96.00 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . 59.031 25.864 -71.762 1.00 96.00 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . 57.459 24.162 -70.845 1.00 96.00 85 A 1 ATOM 652 N N . LEU A 0 86 . 57.205 28.117 -73.409 1.00 95.47 86 A 1 ATOM 653 C CA . LEU A 0 86 . 57.747 29.018 -74.430 1.00 95.47 86 A 1 ATOM 654 C C . LEU A 0 86 . 59.213 29.311 -74.128 1.00 95.47 86 A 1 ATOM 655 C CB . LEU A 0 86 . 56.929 30.317 -74.489 1.00 95.47 86 A 1 ATOM 656 O O . LEU A 0 86 . 59.584 29.458 -72.970 1.00 95.47 86 A 1 ATOM 657 C CG . LEU A 0 86 . 55.493 30.121 -74.994 1.00 95.47 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . 54.712 31.426 -74.824 1.00 95.47 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . 55.427 29.707 -76.464 1.00 95.47 86 A 1 ATOM 660 N N . LEU A 0 87 . 60.037 29.419 -75.169 1.00 95.92 87 A 1 ATOM 661 C CA . LEU A 0 87 . 61.471 29.691 -75.061 1.00 95.92 87 A 1 ATOM 662 C C . LEU A 0 87 . 61.795 31.065 -75.654 1.00 95.92 87 A 1 ATOM 663 C CB . LEU A 0 87 . 62.234 28.540 -75.750 1.00 95.92 87 A 1 ATOM 664 O O . LEU A 0 87 . 61.512 31.311 -76.825 1.00 95.92 87 A 1 ATOM 665 C CG . LEU A 0 87 . 63.740 28.765 -75.979 1.00 95.92 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . 64.565 28.816 -74.693 1.00 95.92 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . 64.294 27.634 -76.844 1.00 95.92 87 A 1 ATOM 668 N N . ASP A 0 88 . 62.461 31.918 -74.875 1.00 95.55 88 A 1 ATOM 669 C CA . ASP A 0 88 . 63.252 33.037 -75.396 1.00 95.55 88 A 1 ATOM 670 C C . ASP A 0 88 . 64.699 32.542 -75.574 1.00 95.55 88 A 1 ATOM 671 C CB . ASP A 0 88 . 63.157 34.260 -74.467 1.00 95.55 88 A 1 ATOM 672 O O . ASP A 0 88 . 65.426 32.401 -74.585 1.00 95.55 88 A 1 ATOM 673 C CG . ASP A 0 88 . 63.969 35.484 -74.929 1.00 95.55 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . 64.913 35.325 -75.744 1.00 95.55 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . 63.681 36.595 -74.422 1.00 95.55 88 A 1 ATOM 676 N N . PRO A 0 89 . 65.146 32.249 -76.810 1.00 93.82 89 A 1 ATOM 677 C CA . PRO A 0 89 . 66.462 31.665 -77.045 1.00 93.82 89 A 1 ATOM 678 C C . PRO A 0 89 . 67.601 32.642 -76.736 1.00 93.82 89 A 1 ATOM 679 C CB . PRO A 0 89 . 66.448 31.249 -78.521 1.00 93.82 89 A 1 ATOM 680 O O . PRO A 0 89 . 68.701 32.204 -76.408 1.00 93.82 89 A 1 ATOM 681 C CG . PRO A 0 89 . 65.468 32.229 -79.164 1.00 93.82 89 A 1 ATOM 682 C CD . PRO A 0 89 . 64.430 32.430 -78.065 1.00 93.82 89 A 1 ATOM 683 N N . VAL A 0 90 . 67.365 33.958 -76.814 1.00 92.65 90 A 1 ATOM 684 C CA . VAL A 0 90 . 68.405 34.971 -76.576 1.00 92.65 90 A 1 ATOM 685 C C . VAL A 0 90 . 68.708 35.074 -75.088 1.00 92.65 90 A 1 ATOM 686 C CB . VAL A 0 90 . 67.995 36.347 -77.137 1.00 92.65 90 A 1 ATOM 687 O O . VAL A 0 90 . 69.874 35.120 -74.701 1.00 92.65 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . 69.102 37.392 -76.935 1.00 92.65 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . 67.704 36.257 -78.641 1.00 92.65 90 A 1 ATOM 690 N N . LYS A 0 91 . 67.661 35.076 -74.258 1.00 93.64 91 A 1 ATOM 691 C CA . LYS A 0 91 . 67.798 35.084 -72.794 1.00 93.64 91 A 1 ATOM 692 C C . LYS A 0 91 . 67.975 33.691 -72.197 1.00 93.64 91 A 1 ATOM 693 C CB . LYS A 0 91 . 66.593 35.783 -72.167 1.00 93.64 91 A 1 ATOM 694 O O . LYS A 0 91 . 68.302 33.575 -71.023 1.00 93.64 91 A 1 ATOM 695 C CG . LYS A 0 91 . 66.470 37.236 -72.632 1.00 93.64 91 A 1 ATOM 696 C CD . LYS A 0 91 . 65.292 37.872 -71.901 1.00 93.64 91 A 1 ATOM 697 C CE . LYS A 0 91 . 64.968 39.229 -72.512 1.00 93.64 91 A 1 ATOM 698 N NZ . LYS A 0 91 . 63.648 39.674 -72.021 1.00 93.64 91 A 1 ATOM 699 N N . GLN A 0 92 . 67.759 32.650 -73.002 1.00 94.32 92 A 1 ATOM 700 C CA . GLN A 0 92 . 67.679 31.259 -72.561 1.00 94.32 92 A 1 ATOM 701 C C . GLN A 0 92 . 66.642 31.064 -71.441 1.00 94.32 92 A 1 ATOM 702 C CB . GLN A 0 92 . 69.065 30.715 -72.200 1.00 94.32 92 A 1 ATOM 703 O O . GLN A 0 92 . 66.856 30.285 -70.511 1.00 94.32 92 A 1 ATOM 704 C CG . GLN A 0 92 . 70.170 31.031 -73.216 1.00 94.32 92 A 1 ATOM 705 C CD . GLN A 0 92 . 71.477 30.341 -72.854 1.00 94.32 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . 72.520 30.528 -73.631 1.00 94.32 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . 71.586 29.611 -71.882 1.00 94.32 92 A 1 ATOM 708 N N . MET A 0 93 . 65.538 31.808 -71.536 1.00 95.79 93 A 1 ATOM 709 C CA . MET A 0 93 . 64.447 31.827 -70.564 1.00 95.79 93 A 1 ATOM 710 C C . MET A 0 93 . 63.300 30.941 -71.024 1.00 95.79 93 A 1 ATOM 711 C CB . MET A 0 93 . 63.915 33.251 -70.362 1.00 95.79 93 A 1 ATOM 712 O O . MET A 0 93 . 62.946 30.952 -72.205 1.00 95.79 93 A 1 ATOM 713 C CG . MET A 0 93 . 64.799 34.069 -69.438 1.00 95.79 93 A 1 ATOM 714 S SD . MET A 0 93 . 64.240 35.773 -69.180 1.00 95.79 93 A 1 ATOM 715 C CE . MET A 0 93 . 63.052 35.438 -67.850 1.00 95.79 93 A 1 ATOM 716 N N . LEU A 0 94 . 62.684 30.234 -70.080 1.00 96.38 94 A 1 ATOM 717 C CA . LEU A 0 94 . 61.477 29.449 -70.306 1.00 96.38 94 A 1 ATOM 718 C C . LEU A 0 94 . 60.294 30.067 -69.562 1.00 96.38 94 A 1 ATOM 719 C CB . LEU A 0 94 . 61.702 27.983 -69.908 1.00 96.38 94 A 1 ATOM 720 O O . LEU A 0 94 . 60.410 30.394 -68.382 1.00 96.38 94 A 1 ATOM 721 C CG . LEU A 0 94 . 62.823 27.279 -70.691 1.00 96.38 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . 62.937 25.830 -70.238 1.00 96.38 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . 62.577 27.262 -72.198 1.00 96.38 94 A 1 ATOM 724 N N . PHE A 0 95 . 59.155 30.185 -70.239 1.00 96.13 95 A 1 ATOM 725 C CA . PHE A 0 95 . 57.915 30.749 -69.703 1.00 96.13 95 A 1 ATOM 726 C C . PHE A 0 95 . 56.770 29.747 -69.811 1.00 96.13 95 A 1 ATOM 727 C CB . PHE A 0 95 . 57.539 32.037 -70.447 1.00 96.13 95 A 1 ATOM 728 O O . PHE A 0 95 . 56.727 28.955 -70.752 1.00 96.13 95 A 1 ATOM 729 C CG . PHE A 0 95 . 58.623 33.092 -70.476 1.00 96.13 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 58.693 34.065 -69.462 1.00 96.13 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 59.571 33.095 -71.517 1.00 96.13 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 59.701 35.044 -69.496 1.00 96.13 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 60.585 34.066 -71.541 1.00 96.13 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 60.649 35.043 -70.534 1.00 96.13 95 A 1 ATOM 735 N N . LEU A 0 96 . 55.820 29.822 -68.883 1.00 96.30 96 A 1 ATOM 736 C CA . LEU A 0 96 . 54.574 29.072 -68.937 1.00 96.30 96 A 1 ATOM 737 C C . LEU A 0 96 . 53.621 29.699 -69.958 1.00 96.30 96 A 1 ATOM 738 C CB . LEU A 0 96 . 53.944 29.042 -67.534 1.00 96.30 96 A 1 ATOM 739 O O . LEU A 0 96 . 53.371 30.904 -69.923 1.00 96.30 96 A 1 ATOM 740 C CG . LEU A 0 96 . 52.666 28.187 -67.434 1.00 96.30 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . 52.932 26.698 -67.657 1.00 96.30 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . 52.064 28.362 -66.046 1.00 96.30 96 A 1 ATOM 743 N N . ASN A 0 97 . 53.049 28.872 -70.823 1.00 95.21 97 A 1 ATOM 744 C CA . ASN A 0 97 . 51.984 29.234 -71.744 1.00 95.21 97 A 1 ATOM 745 C C . ASN A 0 97 . 50.672 28.561 -71.341 1.00 95.21 97 A 1 ATOM 746 C CB . ASN A 0 97 . 52.422 28.907 -73.164 1.00 95.21 97 A 1 ATOM 747 O O . ASN A 0 97 . 50.333 27.464 -71.796 1.00 95.21 97 A 1 ATOM 748 C CG . ASN A 0 97 . 51.326 29.148 -74.182 1.00 95.21 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . 51.297 28.355 -75.225 1.00 95.21 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . 50.492 30.035 -74.050 1.00 95.21 97 A 1 ATOM 751 N N . SER A 0 98 . 49.928 29.273 -70.506 1.00 93.60 98 A 1 ATOM 752 C CA . SER A 0 98 . 48.587 28.930 -70.034 1.00 93.60 98 A 1 ATOM 753 C C . SER A 0 98 . 47.539 29.903 -70.598 1.00 93.60 98 A 1 ATOM 754 C CB . SER A 0 98 . 48.578 28.809 -68.501 1.00 93.60 98 A 1 ATOM 755 O O . SER A 0 98 . 46.540 30.226 -69.969 1.00 93.60 98 A 1 ATOM 756 O OG . SER A 0 98 . 49.111 29.956 -67.869 1.00 93.60 98 A 1 ATOM 757 N N . THR A 0 99 . 47.749 30.431 -71.810 1.00 91.53 99 A 1 ATOM 758 C CA . THR A 0 99 . 46.721 31.261 -72.458 1.00 91.53 99 A 1 ATOM 759 C C . THR A 0 99 . 45.461 30.438 -72.756 1.00 91.53 99 A 1 ATOM 760 C CB . THR A 0 99 . 47.215 31.969 -73.731 1.00 91.53 99 A 1 ATOM 761 O O . THR A 0 99 . 45.507 29.472 -73.510 1.00 91.53 99 A 1 ATOM 762 C CG2 . THR A 0 99 . 48.148 33.134 -73.424 1.00 91.53 99 A 1 ATOM 763 O OG1 . THR A 0 99 . 47.915 31.129 -74.621 1.00 91.53 99 A 1 ATOM 764 N N . GLY A 0 100 . 44.328 30.823 -72.158 1.00 91.33 100 A 1 ATOM 765 C CA . GLY A 0 100 . 43.029 30.165 -72.366 1.00 91.33 100 A 1 ATOM 766 C C . GLY A 0 100 . 42.862 28.804 -71.681 1.00 91.33 100 A 1 ATOM 767 O O . GLY A 0 100 . 41.930 28.082 -72.019 1.00 91.33 100 A 1 ATOM 768 N N . ARG A 0 101 . 43.754 28.443 -70.752 1.00 92.18 101 A 1 ATOM 769 C CA . ARG A 0 101 . 43.740 27.172 -70.013 1.00 92.18 101 A 1 ATOM 770 C C . ARG A 0 101 . 44.433 27.330 -68.663 1.00 92.18 101 A 1 ATOM 771 C CB . ARG A 0 101 . 44.408 26.075 -70.857 1.00 92.18 101 A 1 ATOM 772 O O . ARG A 0 101 . 45.202 28.269 -68.487 1.00 92.18 101 A 1 ATOM 773 C CG . ARG A 0 101 . 45.858 26.415 -71.227 1.00 92.18 101 A 1 ATOM 774 C CD . ARG A 0 101 . 46.414 25.340 -72.146 1.00 92.18 101 A 1 ATOM 775 N NE . ARG A 0 101 . 47.793 25.656 -72.531 1.00 92.18 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . 48.114 23.797 -73.810 1.00 92.18 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . 49.730 25.323 -73.621 1.00 92.18 101 A 1 ATOM 778 C CZ . ARG A 0 101 . 48.537 24.923 -73.318 1.00 92.18 101 A 1 ATOM 779 N N . VAL A 0 102 . 44.215 26.397 -67.752 1.00 92.38 102 A 1 ATOM 780 C CA . VAL A 0 102 . 44.880 26.352 -66.444 1.00 92.38 102 A 1 ATOM 781 C C . VAL A 0 102 . 45.846 25.177 -66.394 1.00 92.38 102 A 1 ATOM 782 C CB . VAL A 0 102 . 43.859 26.315 -65.294 1.00 92.38 102 A 1 ATOM 783 O O . VAL A 0 102 . 45.617 24.156 -67.040 1.00 92.38 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . 43.174 27.684 -65.183 1.00 92.38 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . 42.787 25.237 -65.487 1.00 92.38 102 A 1 ATOM 786 N N . LEU A 0 103 . 46.973 25.355 -65.704 1.00 94.00 103 A 1 ATOM 787 C CA . LEU A 0 103 . 47.877 24.250 -65.399 1.00 94.00 103 A 1 ATOM 788 C C . LEU A 0 103 . 47.349 23.571 -64.139 1.00 94.00 103 A 1 ATOM 789 C CB . LEU A 0 103 . 49.315 24.776 -65.242 1.00 94.00 103 A 1 ATOM 790 O O . LEU A 0 103 . 47.841 23.870 -63.063 1.00 94.00 103 A 1 ATOM 791 C CG . LEU A 0 103 . 50.326 23.663 -64.899 1.00 94.00 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . 50.433 22.644 -66.031 1.00 94.00 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . 51.695 24.293 -64.671 1.00 94.00 103 A 1 ATOM 794 N N . ASP A 0 104 . 46.316 22.763 -64.309 1.00 94.69 104 A 1 ATOM 795 C CA . ASP A 0 104 . 45.564 22.120 -63.233 1.00 94.69 104 A 1 ATOM 796 C C . ASP A 0 104 . 46.186 20.755 -62.908 1.00 94.69 104 A 1 ATOM 797 C CB . ASP A 0 104 . 44.108 22.071 -63.710 1.00 94.69 104 A 1 ATOM 798 O O . ASP A 0 104 . 46.383 19.903 -63.796 1.00 94.69 104 A 1 ATOM 799 C CG . ASP A 0 104 . 43.145 21.298 -62.820 1.00 94.69 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . 43.553 20.976 -61.696 1.00 94.69 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . 42.059 20.966 -63.358 1.00 94.69 104 A 1 ATOM 802 N N . ARG A 0 105 . 46.612 20.607 -61.655 1.00 95.16 105 A 1 ATOM 803 C CA . ARG A 0 105 . 47.238 19.396 -61.142 1.00 95.16 105 A 1 ATOM 804 C C . ARG A 0 105 . 46.183 18.373 -60.750 1.00 95.16 105 A 1 ATOM 805 C CB . ARG A 0 105 . 48.066 19.783 -59.918 1.00 95.16 105 A 1 ATOM 806 O O . ARG A 0 105 . 46.478 17.183 -60.867 1.00 95.16 105 A 1 ATOM 807 C CG . ARG A 0 105 . 48.939 18.638 -59.426 1.00 95.16 105 A 1 ATOM 808 C CD . ARG A 0 105 . 49.650 19.100 -58.160 1.00 95.16 105 A 1 ATOM 809 N NE . ARG A 0 105 . 50.418 17.995 -57.570 1.00 95.16 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . 48.594 17.044 -56.551 1.00 95.16 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . 50.564 16.009 -56.485 1.00 95.16 105 A 1 ATOM 812 C CZ . ARG A 0 105 . 49.849 17.027 -56.872 1.00 95.16 105 A 1 ATOM 813 N N . ASP A 0 106 . 45.000 18.815 -60.361 1.00 93.98 106 A 1 ATOM 814 C CA . ASP A 0 106 . 43.957 17.994 -59.774 1.00 93.98 106 A 1 ATOM 815 C C . ASP A 0 106 . 43.145 17.234 -60.833 1.00 93.98 106 A 1 ATOM 816 C CB . ASP A 0 106 . 43.074 18.877 -58.880 1.00 93.98 106 A 1 ATOM 817 O O . ASP A 0 106 . 43.248 17.464 -62.052 1.00 93.98 106 A 1 ATOM 818 C CG . ASP A 0 106 . 43.889 19.521 -57.759 1.00 93.98 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . 44.804 18.815 -57.261 1.00 93.98 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . 43.565 20.681 -57.456 1.00 93.98 106 A 1 ATOM 821 N N . PRO A 0 107 . 42.344 16.234 -60.424 1.00 93.05 107 A 1 ATOM 822 C CA . PRO A 0 107 . 41.396 15.597 -61.319 1.00 93.05 107 A 1 ATOM 823 C C . PRO A 0 107 . 40.363 16.614 -61.842 1.00 93.05 107 A 1 ATOM 824 C CB . PRO A 0 107 . 40.747 14.472 -60.507 1.00 93.05 107 A 1 ATOM 825 O O . PRO A 0 107 . 39.732 17.313 -61.058 1.00 93.05 107 A 1 ATOM 826 C CG . PRO A 0 107 . 41.772 14.188 -59.407 1.00 93.05 107 A 1 ATOM 827 C CD . PRO A 0 107 . 42.357 15.569 -59.131 1.00 93.05 107 A 1 ATOM 828 N N . PRO A 0 108 . 40.080 16.638 -63.158 1.00 93.09 108 A 1 ATOM 829 C CA . PRO A 0 108 . 40.390 15.592 -64.128 1.00 93.09 108 A 1 ATOM 830 C C . PRO A 0 108 . 41.690 15.799 -64.927 1.00 93.09 108 A 1 ATOM 831 C CB . PRO A 0 108 . 39.162 15.585 -65.044 1.00 93.09 108 A 1 ATOM 832 O O . PRO A 0 108 . 42.059 14.893 -65.681 1.00 93.09 108 A 1 ATOM 833 C CG . PRO A 0 108 . 38.773 17.062 -65.105 1.00 93.09 108 A 1 ATOM 834 C CD . PRO A 0 108 . 39.102 17.569 -63.704 1.00 93.09 108 A 1 ATOM 835 N N . MET A 0 109 . 42.378 16.942 -64.818 1.00 92.26 109 A 1 ATOM 836 C CA . MET A 0 109 . 43.530 17.262 -65.675 1.00 92.26 109 A 1 ATOM 837 C C . MET A 0 109 . 44.813 16.513 -65.289 1.00 92.26 109 A 1 ATOM 838 C CB . MET A 0 109 . 43.757 18.781 -65.727 1.00 92.26 109 A 1 ATOM 839 O O . MET A 0 109 . 45.545 16.090 -66.188 1.00 92.26 109 A 1 ATOM 840 C CG . MET A 0 109 . 42.682 19.465 -66.591 1.00 92.26 109 A 1 ATOM 841 S SD . MET A 0 109 . 42.979 21.164 -67.188 1.00 92.26 109 A 1 ATOM 842 C CE . MET A 0 109 . 44.688 21.069 -67.759 1.00 92.26 109 A 1 ATOM 843 N N . ASN A 0 110 . 45.048 16.264 -63.997 1.00 93.03 110 A 1 ATOM 844 C CA . ASN A 0 110 . 46.137 15.422 -63.483 1.00 93.03 110 A 1 ATOM 845 C C . ASN A 0 110 . 47.549 15.827 -63.979 1.00 93.03 110 A 1 ATOM 846 C CB . ASN A 0 110 . 45.806 13.933 -63.694 1.00 93.03 110 A 1 ATOM 847 O O . ASN A 0 110 . 48.412 14.967 -64.218 1.00 93.03 110 A 1 ATOM 848 C CG . ASN A 0 110 . 44.556 13.485 -62.960 1.00 93.03 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . 43.441 13.329 -63.632 1.00 93.03 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . 44.558 13.192 -61.783 1.00 93.03 110 A 1 ATOM 851 N N . ILE A 0 111 . 47.827 17.125 -64.187 1.00 93.63 111 A 1 ATOM 852 C CA . ILE A 0 111 . 49.123 17.582 -64.724 1.00 93.63 111 A 1 ATOM 853 C C . ILE A 0 111 . 50.150 17.740 -63.599 1.00 93.63 111 A 1 ATOM 854 C CB . ILE A 0 111 . 49.022 18.838 -65.623 1.00 93.63 111 A 1 ATOM 855 O O . ILE A 0 111 . 50.493 18.838 -63.175 1.00 93.63 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . 47.935 18.654 -66.702 1.00 93.63 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . 50.399 19.073 -66.296 1.00 93.63 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . 47.796 19.833 -67.671 1.00 93.63 111 A 1 ATOM 859 N N . HIS A 0 112 . 50.721 16.626 -63.144 1.00 94.00 112 A 1 ATOM 860 C CA . HIS A 0 112 . 51.673 16.644 -62.021 1.00 94.00 112 A 1 ATOM 861 C C . HIS A 0 112 . 53.073 17.144 -62.415 1.00 94.00 112 A 1 ATOM 862 C CB . HIS A 0 112 . 51.782 15.237 -61.426 1.00 94.00 112 A 1 ATOM 863 O O . HIS A 0 112 . 53.859 17.599 -61.579 1.00 94.00 112 A 1 ATOM 864 C CG . HIS A 0 112 . 50.492 14.617 -60.947 1.00 94.00 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . 49.221 15.139 -60.991 1.00 94.00 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . 50.391 13.374 -60.359 1.00 94.00 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . 49.098 13.149 -60.074 1.00 94.00 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . 48.358 14.179 -60.474 1.00 94.00 112 A 1 ATOM 869 N N . SER A 0 113 . 53.442 17.011 -63.693 1.00 94.55 113 A 1 ATOM 870 C CA . SER A 0 113 . 54.731 17.487 -64.191 1.00 94.55 113 A 1 ATOM 871 C C . SER A 0 113 . 54.718 17.732 -65.692 1.00 94.55 113 A 1 ATOM 872 C CB . SER A 0 113 . 55.860 16.511 -63.826 1.00 94.55 113 A 1 ATOM 873 O O . SER A 0 113 . 54.034 17.039 -66.442 1.00 94.55 113 A 1 ATOM 874 O OG . SER A 0 113 . 55.744 15.286 -64.524 1.00 94.55 113 A 1 ATOM 875 N N . ILE A 0 114 . 55.540 18.680 -66.132 1.00 94.16 114 A 1 ATOM 876 C CA . ILE A 0 114 . 55.816 18.947 -67.541 1.00 94.16 114 A 1 ATOM 877 C C . ILE A 0 114 . 57.295 18.657 -67.787 1.00 94.16 114 A 1 ATOM 878 C CB . ILE A 0 114 . 55.431 20.394 -67.913 1.00 94.16 114 A 1 ATOM 879 O O . ILE A 0 114 . 58.163 19.156 -67.068 1.00 94.16 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . 53.934 20.692 -67.677 1.00 94.16 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . 55.788 20.676 -69.385 1.00 94.16 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . 53.670 22.194 -67.515 1.00 94.16 114 A 1 ATOM 883 N N . VAL A 0 115 . 57.601 17.868 -68.814 1.00 95.22 115 A 1 ATOM 884 C CA . VAL A 0 115 . 58.980 17.588 -69.227 1.00 95.22 115 A 1 ATOM 885 C C . VAL A 0 115 . 59.172 18.085 -70.647 1.00 95.22 115 A 1 ATOM 886 C CB . VAL A 0 115 . 59.343 16.099 -69.090 1.00 95.22 115 A 1 ATOM 887 O O . VAL A 0 115 . 58.428 17.697 -71.539 1.00 95.22 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . 60.827 15.871 -69.422 1.00 95.22 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . 59.096 15.602 -67.658 1.00 95.22 115 A 1 ATOM 890 N N . VAL A 0 116 . 60.175 18.935 -70.854 1.00 95.36 116 A 1 ATOM 891 C CA . VAL A 0 116 . 60.552 19.434 -72.181 1.00 95.36 116 A 1 ATOM 892 C C . VAL A 0 116 . 62.053 19.303 -72.385 1.00 95.36 116 A 1 ATOM 893 C CB . VAL A 0 116 . 60.073 20.879 -72.431 1.00 95.36 116 A 1 ATOM 894 O O . VAL A 0 116 . 62.827 19.309 -71.429 1.00 95.36 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . 58.558 21.002 -72.258 1.00 95.36 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . 60.736 21.923 -71.525 1.00 95.36 116 A 1 ATOM 897 N N . GLN A 0 117 . 62.490 19.218 -73.637 1.00 95.12 117 A 1 ATOM 898 C CA . GLN A 0 117 . 63.908 19.212 -73.979 1.00 95.12 117 A 1 ATOM 899 C C . GLN A 0 117 . 64.284 20.493 -74.716 1.00 95.12 117 A 1 ATOM 900 C CB . GLN A 0 117 . 64.263 17.967 -74.795 1.00 95.12 117 A 1 ATOM 901 O O . GLN A 0 117 . 63.742 20.805 -75.774 1.00 95.12 117 A 1 ATOM 902 C CG . GLN A 0 117 . 64.036 16.659 -74.024 1.00 95.12 117 A 1 ATOM 903 C CD . GLN A 0 117 . 64.690 15.461 -74.706 1.00 95.12 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . 64.688 14.314 -74.069 1.00 95.12 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . 65.277 15.544 -75.776 1.00 95.12 117 A 1 ATOM 906 N N . VAL A 0 118 . 65.260 21.229 -74.191 1.00 95.43 118 A 1 ATOM 907 C CA . VAL A 0 118 . 65.890 22.335 -74.913 1.00 95.43 118 A 1 ATOM 908 C C . VAL A 0 118 . 66.994 21.744 -75.784 1.00 95.43 118 A 1 ATOM 909 C CB . VAL A 0 118 . 66.400 23.429 -73.961 1.00 95.43 118 A 1 ATOM 910 O O . VAL A 0 118 . 68.079 21.408 -75.306 1.00 95.43 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . 66.990 24.602 -74.753 1.00 95.43 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . 65.280 23.978 -73.069 1.00 95.43 118 A 1 ATOM 913 N N . GLN A 0 119 . 66.706 21.589 -77.073 1.00 95.81 119 A 1 ATOM 914 C CA . GLN A 0 119 . 67.688 21.179 -78.065 1.00 95.81 119 A 1 ATOM 915 C C . GLN A 0 119 . 68.629 22.348 -78.344 1.00 95.81 119 A 1 ATOM 916 C CB . GLN A 0 119 . 66.976 20.726 -79.348 1.00 95.81 119 A 1 ATOM 917 O O . GLN A 0 119 . 68.189 23.397 -78.813 1.00 95.81 119 A 1 ATOM 918 C CG . GLN A 0 119 . 67.981 20.232 -80.402 1.00 95.81 119 A 1 ATOM 919 C CD . GLN A 0 119 . 67.340 19.868 -81.737 1.00 95.81 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . 67.930 18.964 -82.485 1.00 95.81 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . 66.314 20.376 -82.154 1.00 95.81 119 A 1 ATOM 922 N N . CYS A 0 120 . 69.920 22.137 -78.110 1.00 95.07 120 A 1 ATOM 923 C CA . CYS A 0 120 . 70.980 23.051 -78.496 1.00 95.07 120 A 1 ATOM 924 C C . CYS A 0 120 . 71.792 22.464 -79.649 1.00 95.07 120 A 1 ATOM 925 C CB . CYS A 0 120 . 71.839 23.370 -77.275 1.00 95.07 120 A 1 ATOM 926 O O . CYS A 0 120 . 72.362 21.380 -79.517 1.00 95.07 120 A 1 ATOM 927 S SG . CYS A 0 120 . 73.034 24.699 -77.565 1.00 95.07 120 A 1 ATOM 928 N N . VAL A 0 121 . 71.856 23.182 -80.769 1.00 94.40 121 A 1 ATOM 929 C CA . VAL A 0 121 . 72.699 22.839 -81.919 1.00 94.40 121 A 1 ATOM 930 C C . VAL A 0 121 . 73.890 23.781 -81.950 1.00 94.40 121 A 1 ATOM 931 C CB . VAL A 0 121 . 71.922 22.908 -83.246 1.00 94.40 121 A 1 ATOM 932 O O . VAL A 0 121 . 73.725 24.989 -82.103 1.00 94.40 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . 72.791 22.433 -84.417 1.00 94.40 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . 70.642 22.062 -83.200 1.00 94.40 121 A 1 ATOM 935 N N . ASN A 0 122 . 75.097 23.241 -81.834 1.00 92.79 122 A 1 ATOM 936 C CA . ASN A 0 122 . 76.320 24.014 -81.983 1.00 92.79 122 A 1 ATOM 937 C C . ASN A 0 122 . 76.592 24.218 -83.480 1.00 92.79 122 A 1 ATOM 938 C CB . ASN A 0 122 . 77.434 23.269 -81.241 1.00 92.79 122 A 1 ATOM 939 O O . ASN A 0 122 . 76.914 23.268 -84.195 1.00 92.79 122 A 1 ATOM 940 C CG . ASN A 0 122 . 78.773 23.976 -81.273 1.00 92.79 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . 79.574 23.758 -80.257 1.00 92.79 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . 79.133 24.657 -82.228 1.00 92.79 122 A 1 ATOM 943 N N . LYS A 0 123 . 76.475 25.457 -83.971 1.00 89.82 123 A 1 ATOM 944 C CA . LYS A 0 123 . 76.564 25.761 -85.411 1.00 89.82 123 A 1 ATOM 945 C C . LYS A 0 123 . 77.959 25.558 -85.998 1.00 89.82 123 A 1 ATOM 946 C CB . LYS A 0 123 . 76.070 27.189 -85.693 1.00 89.82 123 A 1 ATOM 947 O O . LYS A 0 123 . 78.095 25.462 -87.214 1.00 89.82 123 A 1 ATOM 948 C CG . LYS A 0 123 . 74.566 27.319 -85.427 1.00 89.82 123 A 1 ATOM 949 C CD . LYS A 0 123 . 73.973 28.573 -86.080 1.00 89.82 123 A 1 ATOM 950 C CE . LYS A 0 123 . 72.464 28.526 -85.833 1.00 89.82 123 A 1 ATOM 951 N NZ . LYS A 0 123 . 71.703 29.538 -86.591 1.00 89.82 123 A 1 ATOM 952 N N . LYS A 0 124 . 78.993 25.495 -85.155 1.00 85.26 124 A 1 ATOM 953 C CA . LYS A 0 124 . 80.391 25.410 -85.597 1.00 85.26 124 A 1 ATOM 954 C C . LYS A 0 124 . 80.866 23.974 -85.775 1.00 85.26 124 A 1 ATOM 955 C CB . LYS A 0 124 . 81.282 26.164 -84.610 1.00 85.26 124 A 1 ATOM 956 O O . LYS A 0 124 . 81.585 23.697 -86.728 1.00 85.26 124 A 1 ATOM 957 C CG . LYS A 0 124 . 80.952 27.663 -84.589 1.00 85.26 124 A 1 ATOM 958 C CD . LYS A 0 124 . 81.806 28.322 -83.518 1.00 85.26 124 A 1 ATOM 959 C CE . LYS A 0 124 . 81.506 29.816 -83.392 1.00 85.26 124 A 1 ATOM 960 N NZ . LYS A 0 124 . 81.779 30.290 -82.013 1.00 85.26 124 A 1 ATOM 961 N N . VAL A 0 125 . 80.468 23.075 -84.872 1.00 86.63 125 A 1 ATOM 962 C CA . VAL A 0 125 . 80.867 21.652 -84.904 1.00 86.63 125 A 1 ATOM 963 C C . VAL A 0 125 . 79.722 20.701 -85.258 1.00 86.63 125 A 1 ATOM 964 C CB . VAL A 0 125 . 81.568 21.218 -83.601 1.00 86.63 125 A 1 ATOM 965 O O . VAL A 0 125 . 79.965 19.526 -85.513 1.00 86.63 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . 82.911 21.939 -83.423 1.00 86.63 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . 80.727 21.500 -82.362 1.00 86.63 125 A 1 ATOM 968 N N . GLY A 0 126 . 78.478 21.185 -85.300 1.00 85.64 126 A 1 ATOM 969 C CA . GLY A 0 126 . 77.300 20.380 -85.633 1.00 85.64 126 A 1 ATOM 970 C C . GLY A 0 126 . 76.854 19.420 -84.526 1.00 85.64 126 A 1 ATOM 971 O O . GLY A 0 126 . 76.041 18.535 -84.786 1.00 85.64 126 A 1 ATOM 972 N N . THR A 0 127 . 77.373 19.559 -83.302 1.00 90.24 127 A 1 ATOM 973 C CA . THR A 0 127 . 76.938 18.747 -82.159 1.00 90.24 127 A 1 ATOM 974 C C . THR A 0 127 . 75.552 19.178 -81.689 1.00 90.24 127 A 1 ATOM 975 C CB . THR A 0 127 . 77.944 18.766 -80.995 1.00 90.24 127 A 1 ATOM 976 O O . THR A 0 127 . 75.202 20.360 -81.717 1.00 90.24 127 A 1 ATOM 977 C CG2 . THR A 0 127 . 79.276 18.127 -81.385 1.00 90.24 127 A 1 ATOM 978 O OG1 . THR A 0 127 . 78.223 20.077 -80.573 1.00 90.24 127 A 1 ATOM 979 N N . VAL A 0 128 . 74.751 18.204 -81.257 1.00 92.73 128 A 1 ATOM 980 C CA . VAL A 0 128 . 73.403 18.421 -80.725 1.00 92.73 128 A 1 ATOM 981 C C . VAL A 0 128 . 73.374 17.918 -79.289 1.00 92.73 128 A 1 ATOM 982 C CB . VAL A 0 128 . 72.332 17.727 -81.588 1.00 92.73 128 A 1 ATOM 983 O O . VAL A 0 128 . 73.692 16.757 -79.038 1.00 92.73 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . 70.922 18.040 -81.075 1.00 92.73 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . 72.408 18.181 -83.053 1.00 92.73 128 A 1 ATOM 986 N N . ILE A 0 129 . 73.007 18.789 -78.352 1.00 93.19 129 A 1 ATOM 987 C CA . ILE A 0 129 . 72.867 18.459 -76.930 1.00 93.19 129 A 1 ATOM 988 C C . ILE A 0 129 . 71.435 18.772 -76.510 1.00 93.19 129 A 1 ATOM 989 C CB . ILE A 0 129 . 73.915 19.200 -76.066 1.00 93.19 129 A 1 ATOM 990 O O . ILE A 0 129 . 70.927 19.858 -76.783 1.00 93.19 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . 75.345 18.810 -76.519 1.00 93.19 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . 73.710 18.878 -74.572 1.00 93.19 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . 76.490 19.505 -75.772 1.00 93.19 129 A 1 ATOM 994 N N . TYR A 0 130 . 70.794 17.819 -75.843 1.00 94.48 130 A 1 ATOM 995 C CA . TYR A 0 130 . 69.456 17.979 -75.289 1.00 94.48 130 A 1 ATOM 996 C C . TYR A 0 130 . 69.565 18.272 -73.797 1.00 94.48 130 A 1 ATOM 997 C CB . TYR A 0 130 . 68.623 16.726 -75.575 1.00 94.48 130 A 1 ATOM 998 O O . TYR A 0 130 . 70.105 17.465 -73.040 1.00 94.48 130 A 1 ATOM 999 C CG . TYR A 0 130 . 68.386 16.500 -77.054 1.00 94.48 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . 67.274 17.092 -77.679 1.00 94.48 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . 69.276 15.706 -77.806 1.00 94.48 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . 67.038 16.879 -79.048 1.00 94.48 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . 69.052 15.504 -79.180 1.00 94.48 130 A 1 ATOM 1004 O OH . TYR A 0 130 . 67.696 15.884 -81.123 1.00 94.48 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . 67.926 16.084 -79.800 1.00 94.48 130 A 1 ATOM 1006 N N . HIS A 0 131 . 69.061 19.431 -73.385 1.00 94.50 131 A 1 ATOM 1007 C CA . HIS A 0 131 . 68.955 19.800 -71.977 1.00 94.50 131 A 1 ATOM 1008 C C . HIS A 0 131 . 67.533 19.536 -71.511 1.00 94.50 131 A 1 ATOM 1009 C CB . HIS A 0 131 . 69.366 21.256 -71.769 1.00 94.50 131 A 1 ATOM 1010 O O . HIS A 0 131 . 66.598 20.217 -71.929 1.00 94.50 131 A 1 ATOM 1011 C CG . HIS A 0 131 . 70.788 21.510 -72.169 1.00 94.50 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . 71.197 22.050 -73.353 1.00 94.50 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . 71.904 21.156 -71.413 1.00 94.50 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . 72.962 21.500 -72.155 1.00 94.50 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . 72.570 22.045 -73.315 1.00 94.50 131 A 1 ATOM 1016 N N . GLU A 0 132 . 67.371 18.524 -70.672 1.00 95.31 132 A 1 ATOM 1017 C CA . GLU A 0 132 . 66.073 18.164 -70.114 1.00 95.31 132 A 1 ATOM 1018 C C . GLU A 0 132 . 65.645 19.182 -69.052 1.00 95.31 132 A 1 ATOM 1019 C CB . GLU A 0 132 . 66.160 16.746 -69.548 1.00 95.31 132 A 1 ATOM 1020 O O . GLU A 0 132 . 66.421 19.537 -68.160 1.00 95.31 132 A 1 ATOM 1021 C CG . GLU A 0 132 . 64.791 16.186 -69.161 1.00 95.31 132 A 1 ATOM 1022 C CD . GLU A 0 132 . 64.975 14.786 -68.581 1.00 95.31 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . 65.144 14.686 -67.348 1.00 95.31 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . 64.984 13.793 -69.331 1.00 95.31 132 A 1 ATOM 1025 N N . VAL A 0 133 . 64.399 19.633 -69.134 1.00 95.24 133 A 1 ATOM 1026 C CA . VAL A 0 133 . 63.768 20.513 -68.154 1.00 95.24 133 A 1 ATOM 1027 C C . VAL A 0 133 . 62.555 19.796 -67.592 1.00 95.24 133 A 1 ATOM 1028 C CB . VAL A 0 133 . 63.382 21.869 -68.762 1.00 95.24 133 A 1 ATOM 1029 O O . VAL A 0 133 . 61.639 19.455 -68.337 1.00 95.24 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . 62.822 22.814 -67.689 1.00 95.24 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . 64.601 22.532 -69.413 1.00 95.24 133 A 1 ATOM 1032 N N . ARG A 0 134 . 62.555 19.568 -66.278 1.00 95.76 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 61.424 18.990 -65.548 1.00 95.76 134 A 1 ATOM 1034 C C . ARG A 0 134 . 60.792 20.068 -64.685 1.00 95.76 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 61.854 17.794 -64.689 1.00 95.76 134 A 1 ATOM 1036 O O . ARG A 0 134 . 61.438 20.588 -63.777 1.00 95.76 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 62.512 16.670 -65.494 1.00 95.76 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 62.724 15.446 -64.597 1.00 95.76 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 63.456 14.421 -65.336 1.00 95.76 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 63.242 12.592 -63.981 1.00 95.76 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 64.334 12.452 -65.945 1.00 95.76 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 63.669 13.154 -65.076 1.00 95.76 134 A 1 ATOM 1043 N N . ILE A 0 135 . 59.542 20.388 -64.968 1.00 95.06 135 A 1 ATOM 1044 C CA . ILE A 0 135 . 58.722 21.291 -64.174 1.00 95.06 135 A 1 ATOM 1045 C C . ILE A 0 135 . 57.791 20.428 -63.327 1.00 95.06 135 A 1 ATOM 1046 C CB . ILE A 0 135 . 57.957 22.272 -65.084 1.00 95.06 135 A 1 ATOM 1047 O O . ILE A 0 135 . 56.937 19.735 -63.870 1.00 95.06 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . 58.889 23.081 -66.021 1.00 95.06 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . 57.136 23.239 -64.221 1.00 95.06 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . 58.965 22.524 -67.449 1.00 95.06 135 A 1 ATOM 1051 N N . VAL A 0 136 . 57.980 20.441 -62.012 1.00 95.65 136 A 1 ATOM 1052 C CA . VAL A 0 136 . 57.078 19.798 -61.050 1.00 95.65 136 A 1 ATOM 1053 C C . VAL A 0 136 . 55.964 20.783 -60.712 1.00 95.65 136 A 1 ATOM 1054 C CB . VAL A 0 136 . 57.838 19.351 -59.788 1.00 95.65 136 A 1 ATOM 1055 O O . VAL A 0 136 . 56.250 21.925 -60.346 1.00 95.65 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . 56.913 18.641 -58.794 1.00 95.65 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . 58.984 18.388 -60.142 1.00 95.65 136 A 1 ATOM 1058 N N . VAL A 0 137 . 54.714 20.353 -60.843 1.00 95.29 137 A 1 ATOM 1059 C CA . VAL A 0 137 . 53.545 21.162 -60.490 1.00 95.29 137 A 1 ATOM 1060 C C . VAL A 0 137 . 53.188 20.863 -59.036 1.00 95.29 137 A 1 ATOM 1061 C CB . VAL A 0 137 . 52.374 20.904 -61.454 1.00 95.29 137 A 1 ATOM 1062 O O . VAL A 0 137 . 53.000 19.704 -58.660 1.00 95.29 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . 51.239 21.891 -61.189 1.00 95.29 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . 52.833 21.082 -62.913 1.00 95.29 137 A 1 ATOM 1065 N N . ARG A 0 138 . 53.214 21.900 -58.196 1.00 94.20 138 A 1 ATOM 1066 C CA . ARG A 0 138 . 52.851 21.827 -56.781 1.00 94.20 138 A 1 ATOM 1067 C C . ARG A 0 138 . 51.362 22.057 -56.629 1.00 94.20 138 A 1 ATOM 1068 C CB . ARG A 0 138 . 53.578 22.877 -55.935 1.00 94.20 138 A 1 ATOM 1069 O O . ARG A 0 138 . 50.844 23.014 -57.193 1.00 94.20 138 A 1 ATOM 1070 C CG . ARG A 0 138 . 55.088 22.653 -55.848 1.00 94.20 138 A 1 ATOM 1071 C CD . ARG A 0 138 . 55.692 23.589 -54.792 1.00 94.20 138 A 1 ATOM 1072 N NE . ARG A 0 138 . 55.585 25.007 -55.184 1.00 94.20 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . 57.746 25.390 -55.862 1.00 94.20 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . 56.204 26.978 -56.075 1.00 94.20 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . 56.516 25.782 -55.692 1.00 94.20 138 A 1 ATOM 1076 N N . ASP A 0 139 . 50.791 21.209 -55.796 1.00 94.43 139 A 1 ATOM 1077 C CA . ASP A 0 139 . 49.422 21.276 -55.325 1.00 94.43 139 A 1 ATOM 1078 C C . ASP A 0 139 . 49.114 22.615 -54.642 1.00 94.43 139 A 1 ATOM 1079 C CB . ASP A 0 139 . 49.262 20.112 -54.358 1.00 94.43 139 A 1 ATOM 1080 O O . ASP A 0 139 . 49.937 23.117 -53.854 1.00 94.43 139 A 1 ATOM 1081 C CG . ASP A 0 139 . 47.809 19.755 -54.133 1.00 94.43 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . 47.325 19.012 -55.002 1.00 94.43 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . 47.345 20.037 -53.013 1.00 94.43 139 A 1 ATOM 1084 N N . ARG A 0 140 . 47.955 23.193 -54.938 1.00 93.31 140 A 1 ATOM 1085 C CA . ARG A 0 140 . 47.356 24.303 -54.198 1.00 93.31 140 A 1 ATOM 1086 C C . ARG A 0 140 . 46.051 23.832 -53.567 1.00 93.31 140 A 1 ATOM 1087 C CB . ARG A 0 140 . 47.133 25.502 -55.136 1.00 93.31 140 A 1 ATOM 1088 O O . ARG A 0 140 . 45.438 22.888 -54.011 1.00 93.31 140 A 1 ATOM 1089 C CG . ARG A 0 140 . 48.390 26.365 -55.317 1.00 93.31 140 A 1 ATOM 1090 C CD . ARG A 0 140 . 48.671 27.132 -54.017 1.00 93.31 140 A 1 ATOM 1091 N NE . ARG A 0 140 . 49.715 28.159 -54.165 1.00 93.31 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . 49.482 29.068 -52.063 1.00 93.31 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . 51.046 29.841 -53.483 1.00 93.31 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . 50.065 29.022 -53.235 1.00 93.31 140 A 1 ATOM 1095 N N . ASN A 0 141 . 45.668 24.490 -52.473 1.00 94.51 141 A 1 ATOM 1096 C CA . ASN A 0 141 . 44.397 24.204 -51.811 1.00 94.51 141 A 1 ATOM 1097 C C . ASN A 0 141 . 43.273 24.992 -52.499 1.00 94.51 141 A 1 ATOM 1098 C CB . ASN A 0 141 . 44.529 24.471 -50.305 1.00 94.51 141 A 1 ATOM 1099 O O . ASN A 0 141 . 42.777 26.001 -51.962 1.00 94.51 141 A 1 ATOM 1100 C CG . ASN A 0 141 . 43.428 23.748 -49.556 1.00 94.51 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . 42.601 24.421 -48.809 1.00 94.51 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . 43.364 22.545 -49.536 1.00 94.51 141 A 1 ATOM 1103 N N . ASP A 0 142 . 42.996 24.661 -53.759 1.00 92.99 142 A 1 ATOM 1104 C CA . ASP A 0 142 . 42.000 25.341 -54.580 1.00 92.99 142 A 1 ATOM 1105 C C . ASP A 0 142 . 40.660 24.620 -54.706 1.00 92.99 142 A 1 ATOM 1106 C CB . ASP A 0 142 . 42.551 25.888 -55.892 1.00 92.99 142 A 1 ATOM 1107 O O . ASP A 0 142 . 39.684 25.267 -55.120 1.00 92.99 142 A 1 ATOM 1108 C CG . ASP A 0 142 . 43.132 24.827 -56.807 1.00 92.99 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . 44.239 24.400 -56.433 1.00 92.99 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . 42.559 24.674 -57.904 1.00 92.99 142 A 1 ATOM 1111 N N . ASN A 0 143 . 40.541 23.411 -54.157 1.00 94.52 143 A 1 ATOM 1112 C CA . ASN A 0 143 . 39.269 22.730 -53.964 1.00 94.52 143 A 1 ATOM 1113 C C . ASN A 0 143 . 38.867 22.697 -52.487 1.00 94.52 143 A 1 ATOM 1114 C CB . ASN A 0 143 . 39.293 21.373 -54.667 1.00 94.52 143 A 1 ATOM 1115 O O . ASN A 0 143 . 39.619 23.051 -51.591 1.00 94.52 143 A 1 ATOM 1116 C CG . ASN A 0 143 . 39.551 21.587 -56.149 1.00 94.52 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . 40.769 21.432 -56.604 1.00 94.52 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . 38.619 21.942 -56.866 1.00 94.52 143 A 1 ATOM 1119 N N . SER A 0 144 . 37.576 22.494 -52.235 1.00 95.34 144 A 1 ATOM 1120 C CA . SER A 0 144 . 37.028 22.423 -50.876 1.00 95.34 144 A 1 ATOM 1121 C C . SER A 0 144 . 36.511 21.017 -50.621 1.00 95.34 144 A 1 ATOM 1122 C CB . SER A 0 144 . 35.892 23.433 -50.674 1.00 95.34 144 A 1 ATOM 1123 O O . SER A 0 144 . 35.965 20.421 -51.557 1.00 95.34 144 A 1 ATOM 1124 O OG . SER A 0 144 . 36.405 24.744 -50.793 1.00 95.34 144 A 1 ATOM 1125 N N . PRO A 0 145 . 36.525 20.533 -49.365 1.00 96.23 145 A 1 ATOM 1126 C CA . PRO A 0 145 . 35.960 19.232 -49.054 1.00 96.23 145 A 1 ATOM 1127 C C . PRO A 0 145 . 34.486 19.190 -49.454 1.00 96.23 145 A 1 ATOM 1128 C CB . PRO A 0 145 . 36.153 19.042 -47.546 1.00 96.23 145 A 1 ATOM 1129 O O . PRO A 0 145 . 33.747 20.145 -49.223 1.00 96.23 145 A 1 ATOM 1130 C CG . PRO A 0 145 . 37.340 19.945 -47.216 1.00 96.23 145 A 1 ATOM 1131 C CD . PRO A 0 145 . 37.180 21.106 -48.194 1.00 96.23 145 A 1 ATOM 1132 N N . THR A 0 146 . 34.010 18.089 -50.018 1.00 96.17 146 A 1 ATOM 1133 C CA . THR A 0 146 . 32.610 17.942 -50.438 1.00 96.17 146 A 1 ATOM 1134 C C . THR A 0 146 . 31.993 16.717 -49.791 1.00 96.17 146 A 1 ATOM 1135 C CB . THR A 0 146 . 32.468 17.889 -51.967 1.00 96.17 146 A 1 ATOM 1136 O O . THR A 0 146 . 32.505 15.612 -49.940 1.00 96.17 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . 32.764 19.239 -52.614 1.00 96.17 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . 33.336 16.946 -52.546 1.00 96.17 146 A 1 ATOM 1139 N N . PHE A 0 147 . 30.898 16.900 -49.046 1.00 96.58 147 A 1 ATOM 1140 C CA . PHE A 0 147 . 30.127 15.776 -48.515 1.00 96.58 147 A 1 ATOM 1141 C C . PHE A 0 147 . 29.367 15.075 -49.634 1.00 96.58 147 A 1 ATOM 1142 C CB . PHE A 0 147 . 29.166 16.218 -47.405 1.00 96.58 147 A 1 ATOM 1143 O O . PHE A 0 147 . 28.757 15.718 -50.486 1.00 96.58 147 A 1 ATOM 1144 C CG . PHE A 0 147 . 29.832 16.438 -46.064 1.00 96.58 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . 30.147 15.338 -45.244 1.00 96.58 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . 30.113 17.741 -45.618 1.00 96.58 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . 30.723 15.540 -43.979 1.00 96.58 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . 30.707 17.943 -44.361 1.00 96.58 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . 31.012 16.844 -43.541 1.00 96.58 147 A 1 ATOM 1150 N N . LYS A 0 148 . 29.353 13.743 -49.589 1.00 94.62 148 A 1 ATOM 1151 C CA . LYS A 0 148 . 28.615 12.926 -50.555 1.00 94.62 148 A 1 ATOM 1152 C C . LYS A 0 148 . 27.097 13.108 -50.478 1.00 94.62 148 A 1 ATOM 1153 C CB . LYS A 0 148 . 29.009 11.478 -50.300 1.00 94.62 148 A 1 ATOM 1154 O O . LYS A 0 148 . 26.423 13.050 -51.503 1.00 94.62 148 A 1 ATOM 1155 C CG . LYS A 0 148 . 28.444 10.533 -51.367 1.00 94.62 148 A 1 ATOM 1156 C CD . LYS A 0 148 . 29.028 9.167 -51.056 1.00 94.62 148 A 1 ATOM 1157 C CE . LYS A 0 148 . 28.691 8.089 -52.070 1.00 94.62 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . 29.426 6.869 -51.669 1.00 94.62 148 A 1 ATOM 1159 N N . HIS A 0 149 . 26.574 13.305 -49.269 1.00 95.22 149 A 1 ATOM 1160 C CA . HIS A 0 149 . 25.154 13.529 -48.991 1.00 95.22 149 A 1 ATOM 1161 C C . HIS A 0 149 . 24.954 14.904 -48.353 1.00 95.22 149 A 1 ATOM 1162 C CB . HIS A 0 149 . 24.615 12.416 -48.079 1.00 95.22 149 A 1 ATOM 1163 O O . HIS A 0 149 . 25.802 15.346 -47.579 1.00 95.22 149 A 1 ATOM 1164 C CG . HIS A 0 149 . 24.884 11.020 -48.588 1.00 95.22 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . 25.882 10.196 -48.157 1.00 95.22 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . 24.180 10.373 -49.606 1.00 95.22 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . 24.762 9.174 -49.750 1.00 95.22 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . 25.788 9.037 -48.891 1.00 95.22 149 A 1 ATOM 1169 N N . GLU A 0 150 . 23.823 15.556 -48.638 1.00 93.65 150 A 1 ATOM 1170 C CA . GLU A 0 150 . 23.470 16.860 -48.046 1.00 93.65 150 A 1 ATOM 1171 C C . GLU A 0 150 . 23.189 16.773 -46.536 1.00 93.65 150 A 1 ATOM 1172 C CB . GLU A 0 150 . 22.218 17.429 -48.738 1.00 93.65 150 A 1 ATOM 1173 O O . GLU A 0 150 . 23.382 17.737 -45.795 1.00 93.65 150 A 1 ATOM 1174 C CG . GLU A 0 150 . 22.430 17.775 -50.221 1.00 93.65 150 A 1 ATOM 1175 C CD . GLU A 0 150 . 21.220 18.490 -50.854 1.00 93.65 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . 21.403 19.061 -51.954 1.00 93.65 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . 20.116 18.447 -50.265 1.00 93.65 150 A 1 ATOM 1178 N N . SER A 0 151 . 22.720 15.611 -46.076 1.00 95.13 151 A 1 ATOM 1179 C CA . SER A 0 151 . 22.402 15.346 -44.676 1.00 95.13 151 A 1 ATOM 1180 C C . SER A 0 151 . 22.605 13.876 -44.338 1.00 95.13 151 A 1 ATOM 1181 C CB . SER A 0 151 . 20.957 15.749 -44.363 1.00 95.13 151 A 1 ATOM 1182 O O . SER A 0 151 . 22.441 13.006 -45.196 1.00 95.13 151 A 1 ATOM 1183 O OG . SER A 0 151 . 20.035 14.957 -45.091 1.00 95.13 151 A 1 ATOM 1184 N N . TYR A 0 152 . 22.890 13.605 -43.070 1.00 97.08 152 A 1 ATOM 1185 C CA . TYR A 0 152 . 23.060 12.264 -42.524 1.00 97.08 152 A 1 ATOM 1186 C C . TYR A 0 152 . 22.040 12.018 -41.415 1.00 97.08 152 A 1 ATOM 1187 C CB . TYR A 0 152 . 24.504 12.073 -42.040 1.00 97.08 152 A 1 ATOM 1188 O O . TYR A 0 152 . 21.538 12.957 -40.792 1.00 97.08 152 A 1 ATOM 1189 C CG . TYR A 0 152 . 25.531 12.186 -43.150 1.00 97.08 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . 26.054 11.036 -43.774 1.00 97.08 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . 25.924 13.461 -43.596 1.00 97.08 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . 26.993 11.165 -44.817 1.00 97.08 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . 26.802 13.596 -44.683 1.00 97.08 152 A 1 ATOM 1194 O OH . TYR A 0 152 . 28.168 12.608 -46.351 1.00 97.08 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . 27.343 12.448 -45.289 1.00 97.08 152 A 1 ATOM 1196 N N . TYR A 0 153 . 21.747 10.747 -41.164 1.00 96.59 153 A 1 ATOM 1197 C CA . TYR A 0 153 . 20.765 10.322 -40.175 1.00 96.59 153 A 1 ATOM 1198 C C . TYR A 0 153 . 21.314 9.175 -39.328 1.00 96.59 153 A 1 ATOM 1199 C CB . TYR A 0 153 . 19.472 9.931 -40.894 1.00 96.59 153 A 1 ATOM 1200 O O . TYR A 0 153 . 21.984 8.282 -39.853 1.00 96.59 153 A 1 ATOM 1201 C CG . TYR A 0 153 . 18.362 9.527 -39.951 1.00 96.59 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . 18.042 8.168 -39.772 1.00 96.59 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . 17.661 10.515 -39.237 1.00 96.59 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . 16.997 7.805 -38.902 1.00 96.59 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . 16.632 10.153 -38.352 1.00 96.59 153 A 1 ATOM 1206 O OH . TYR A 0 153 . 15.269 8.426 -37.374 1.00 96.59 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . 16.291 8.794 -38.187 1.00 96.59 153 A 1 ATOM 1208 N N . ALA A 0 154 . 21.024 9.208 -38.031 1.00 96.17 154 A 1 ATOM 1209 C CA . ALA A 0 154 . 21.330 8.144 -37.089 1.00 96.17 154 A 1 ATOM 1210 C C . ALA A 0 154 . 20.207 8.005 -36.057 1.00 96.17 154 A 1 ATOM 1211 C CB . ALA A 0 154 . 22.674 8.439 -36.410 1.00 96.17 154 A 1 ATOM 1212 O O . ALA A 0 154 . 19.530 8.974 -35.721 1.00 96.17 154 A 1 ATOM 1213 N N . THR A 0 155 . 20.054 6.800 -35.522 1.00 95.69 155 A 1 ATOM 1214 C CA . THR A 0 155 . 19.154 6.502 -34.403 1.00 95.69 155 A 1 ATOM 1215 C C . THR A 0 155 . 19.971 5.965 -33.242 1.00 95.69 155 A 1 ATOM 1216 C CB . THR A 0 155 . 18.087 5.473 -34.786 1.00 95.69 155 A 1 ATOM 1217 O O . THR A 0 155 . 20.833 5.108 -33.454 1.00 95.69 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . 17.116 6.019 -35.824 1.00 95.69 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . 18.699 4.323 -35.335 1.00 95.69 155 A 1 ATOM 1220 N N . VAL A 0 156 . 19.703 6.436 -32.029 1.00 96.44 156 A 1 ATOM 1221 C CA . VAL A 0 156 . 20.420 6.022 -30.817 1.00 96.44 156 A 1 ATOM 1222 C C . VAL A 0 156 . 19.402 5.730 -29.730 1.00 96.44 156 A 1 ATOM 1223 C CB . VAL A 0 156 . 21.411 7.109 -30.359 1.00 96.44 156 A 1 ATOM 1224 O O . VAL A 0 156 . 18.573 6.578 -29.435 1.00 96.44 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . 22.238 6.652 -29.152 1.00 96.44 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . 22.403 7.448 -31.475 1.00 96.44 156 A 1 ATOM 1227 N N . ASN A 0 157 . 19.450 4.543 -29.134 1.00 95.08 157 A 1 ATOM 1228 C CA . ASN A 0 157 . 18.603 4.234 -27.984 1.00 95.08 157 A 1 ATOM 1229 C C . ASN A 0 157 . 19.070 5.035 -26.760 1.00 95.08 157 A 1 ATOM 1230 C CB . ASN A 0 157 . 18.609 2.714 -27.775 1.00 95.08 157 A 1 ATOM 1231 O O . ASN A 0 157 . 20.279 5.188 -26.567 1.00 95.08 157 A 1 ATOM 1232 C CG . ASN A 0 157 . 17.706 2.319 -26.626 1.00 95.08 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . 16.527 1.811 -26.877 1.00 95.08 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . 18.078 2.481 -25.484 1.00 95.08 157 A 1 ATOM 1235 N N . GLU A 0 158 . 18.159 5.552 -25.943 1.00 96.11 158 A 1 ATOM 1236 C CA . GLU A 0 158 . 18.543 6.413 -24.822 1.00 96.11 158 A 1 ATOM 1237 C C . GLU A 0 158 . 19.408 5.728 -23.756 1.00 96.11 158 A 1 ATOM 1238 C CB . GLU A 0 158 . 17.308 7.023 -24.192 1.00 96.11 158 A 1 ATOM 1239 O O . GLU A 0 158 . 20.271 6.363 -23.141 1.00 96.11 158 A 1 ATOM 1240 C CG . GLU A 0 158 . 16.543 6.048 -23.288 1.00 96.11 158 A 1 ATOM 1241 C CD . GLU A 0 158 . 15.257 6.758 -22.936 1.00 96.11 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . 14.262 6.335 -23.544 1.00 96.11 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . 15.402 7.886 -22.409 1.00 96.11 158 A 1 ATOM 1244 N N . LEU A 0 159 . 19.267 4.405 -23.629 1.00 95.38 159 A 1 ATOM 1245 C CA . LEU A 0 159 . 20.049 3.552 -22.734 1.00 95.38 159 A 1 ATOM 1246 C C . LEU A 0 159 . 21.490 3.350 -23.223 1.00 95.38 159 A 1 ATOM 1247 C CB . LEU A 0 159 . 19.343 2.193 -22.552 1.00 95.38 159 A 1 ATOM 1248 O O . LEU A 0 159 . 22.290 2.681 -22.562 1.00 95.38 159 A 1 ATOM 1249 C CG . LEU A 0 159 . 17.846 2.262 -22.202 1.00 95.38 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . 17.287 0.850 -22.041 1.00 95.38 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . 17.592 3.036 -20.922 1.00 95.38 159 A 1 ATOM 1252 N N . THR A 0 160 . 21.851 3.907 -24.385 1.00 95.07 160 A 1 ATOM 1253 C CA . THR A 0 160 . 23.200 3.801 -24.946 1.00 95.07 160 A 1 ATOM 1254 C C . THR A 0 160 . 24.224 4.413 -23.980 1.00 95.07 160 A 1 ATOM 1255 C CB . THR A 0 160 . 23.321 4.465 -26.322 1.00 95.07 160 A 1 ATOM 1256 O O . THR A 0 160 . 24.148 5.603 -23.663 1.00 95.07 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . 24.718 4.299 -26.920 1.00 95.07 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . 22.443 3.850 -27.231 1.00 95.07 160 A 1 ATOM 1259 N N . PRO A 0 161 . 25.243 3.649 -23.540 1.00 96.69 161 A 1 ATOM 1260 C CA . PRO A 0 161 . 26.252 4.168 -22.629 1.00 96.69 161 A 1 ATOM 1261 C C . PRO A 0 161 . 27.065 5.310 -23.243 1.00 96.69 161 A 1 ATOM 1262 C CB . PRO A 0 161 . 27.143 2.978 -22.261 1.00 96.69 161 A 1 ATOM 1263 O O . PRO A 0 161 . 27.442 5.281 -24.420 1.00 96.69 161 A 1 ATOM 1264 C CG . PRO A 0 161 . 26.238 1.772 -22.500 1.00 96.69 161 A 1 ATOM 1265 C CD . PRO A 0 161 . 25.396 2.210 -23.692 1.00 96.69 161 A 1 ATOM 1266 N N . VAL A 0 162 . 27.423 6.286 -22.411 1.00 95.66 162 A 1 ATOM 1267 C CA . VAL A 0 162 . 28.365 7.353 -22.774 1.00 95.66 162 A 1 ATOM 1268 C C . VAL A 0 162 . 29.708 6.750 -23.199 1.00 95.66 162 A 1 ATOM 1269 C CB . VAL A 0 162 . 28.536 8.342 -21.607 1.00 95.66 162 A 1 ATOM 1270 O O . VAL A 0 162 . 30.213 5.819 -22.575 1.00 95.66 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . 29.564 9.432 -21.920 1.00 95.66 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . 27.200 9.029 -21.300 1.00 95.66 162 A 1 ATOM 1273 N N . GLY A 0 163 . 30.293 7.284 -24.271 1.00 94.16 163 A 1 ATOM 1274 C CA . GLY A 0 163 . 31.508 6.772 -24.907 1.00 94.16 163 A 1 ATOM 1275 C C . GLY A 0 163 . 31.249 5.805 -26.067 1.00 94.16 163 A 1 ATOM 1276 O O . GLY A 0 163 . 32.189 5.436 -26.774 1.00 94.16 163 A 1 ATOM 1277 N N . THR A 0 164 . 29.994 5.419 -26.314 1.00 96.18 164 A 1 ATOM 1278 C CA . THR A 0 164 . 29.635 4.566 -27.456 1.00 96.18 164 A 1 ATOM 1279 C C . THR A 0 164 . 29.729 5.344 -28.768 1.00 96.18 164 A 1 ATOM 1280 C CB . THR A 0 164 . 28.238 3.957 -27.290 1.00 96.18 164 A 1 ATOM 1281 O O . THR A 0 164 . 29.272 6.483 -28.868 1.00 96.18 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . 27.911 2.930 -28.375 1.00 96.18 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . 28.178 3.276 -26.062 1.00 96.18 164 A 1 ATOM 1284 N N . THR A 0 165 . 30.310 4.725 -29.799 1.00 96.54 165 A 1 ATOM 1285 C CA . THR A 0 165 . 30.279 5.273 -31.163 1.00 96.54 165 A 1 ATOM 1286 C C . THR A 0 165 . 28.885 5.081 -31.749 1.00 96.54 165 A 1 ATOM 1287 C CB . THR A 0 165 . 31.330 4.604 -32.056 1.00 96.54 165 A 1 ATOM 1288 O O . THR A 0 165 . 28.472 3.949 -31.981 1.00 96.54 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . 31.360 5.198 -33.463 1.00 96.54 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . 32.610 4.799 -31.497 1.00 96.54 165 A 1 ATOM 1291 N N . ILE A 0 166 . 28.176 6.182 -31.991 1.00 95.50 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 26.790 6.175 -32.478 1.00 95.50 166 A 1 ATOM 1293 C C . ILE A 0 166 . 26.686 6.286 -34.002 1.00 95.50 166 A 1 ATOM 1294 C CB . ILE A 0 166 . 25.976 7.298 -31.811 1.00 95.50 166 A 1 ATOM 1295 O O . ILE A 0 166 . 25.657 5.953 -34.582 1.00 95.50 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . 26.561 8.711 -32.053 1.00 95.50 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . 25.808 7.022 -30.307 1.00 95.50 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . 25.466 9.735 -32.366 1.00 95.50 166 A 1 ATOM 1299 N N . PHE A 0 167 . 27.739 6.769 -34.667 1.00 96.18 167 A 1 ATOM 1300 C CA . PHE A 0 167 . 27.717 6.991 -36.107 1.00 96.18 167 A 1 ATOM 1301 C C . PHE A 0 167 . 29.113 6.858 -36.722 1.00 96.18 167 A 1 ATOM 1302 C CB . PHE A 0 167 . 27.108 8.371 -36.380 1.00 96.18 167 A 1 ATOM 1303 O O . PHE A 0 167 . 30.066 7.507 -36.291 1.00 96.18 167 A 1 ATOM 1304 C CG . PHE A 0 167 . 27.034 8.748 -37.838 1.00 96.18 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . 28.028 9.567 -38.403 1.00 96.18 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . 25.963 8.290 -38.625 1.00 96.18 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . 27.935 9.948 -39.749 1.00 96.18 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . 25.862 8.684 -39.968 1.00 96.18 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . 26.847 9.519 -40.524 1.00 96.18 167 A 1 ATOM 1310 N N . THR A 0 168 . 29.210 6.037 -37.769 1.00 95.08 168 A 1 ATOM 1311 C CA . THR A 0 168 . 30.430 5.787 -38.563 1.00 95.08 168 A 1 ATOM 1312 C C . THR A 0 168 . 30.208 6.066 -40.055 1.00 95.08 168 A 1 ATOM 1313 C CB . THR A 0 168 . 30.931 4.347 -38.363 1.00 95.08 168 A 1 ATOM 1314 O O . THR A 0 168 . 30.954 5.580 -40.911 1.00 95.08 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . 31.263 4.037 -36.905 1.00 95.08 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . 29.939 3.433 -38.777 1.00 95.08 168 A 1 ATOM 1317 N N . GLY A 0 169 . 29.154 6.816 -40.395 1.00 91.66 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 28.687 6.991 -41.773 1.00 91.66 169 A 1 ATOM 1319 C C . GLY A 0 169 . 29.593 7.842 -42.666 1.00 91.66 169 A 1 ATOM 1320 O O . GLY A 0 169 . 29.328 7.924 -43.860 1.00 91.66 169 A 1 ATOM 1321 N N . PHE A 0 170 . 30.668 8.428 -42.130 1.00 94.09 170 A 1 ATOM 1322 C CA . PHE A 0 170 . 31.685 9.135 -42.920 1.00 94.09 170 A 1 ATOM 1323 C C . PHE A 0 170 . 32.819 8.242 -43.434 1.00 94.09 170 A 1 ATOM 1324 C CB . PHE A 0 170 . 32.247 10.302 -42.107 1.00 94.09 170 A 1 ATOM 1325 O O . PHE A 0 170 . 33.651 8.693 -44.219 1.00 94.09 170 A 1 ATOM 1326 C CG . PHE A 0 170 . 31.219 11.316 -41.654 1.00 94.09 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . 30.113 11.667 -42.453 1.00 94.09 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . 31.386 11.928 -40.407 1.00 94.09 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . 29.208 12.641 -42.008 1.00 94.09 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . 30.467 12.872 -39.945 1.00 94.09 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . 29.385 13.248 -40.758 1.00 94.09 170 A 1 ATOM 1332 N N . SER A 0 171 . 32.859 6.978 -43.016 1.00 91.46 171 A 1 ATOM 1333 C CA . SER A 0 171 . 33.872 6.026 -43.475 1.00 91.46 171 A 1 ATOM 1334 C C . SER A 0 171 . 33.692 5.639 -44.954 1.00 91.46 171 A 1 ATOM 1335 C CB . SER A 0 171 . 33.895 4.799 -42.556 1.00 91.46 171 A 1 ATOM 1336 O O . SER A 0 171 . 32.586 5.674 -45.490 1.00 91.46 171 A 1 ATOM 1337 O OG . SER A 0 171 . 32.655 4.120 -42.532 1.00 91.46 171 A 1 ATOM 1338 N N . GLY A 0 172 . 34.791 5.263 -45.623 1.00 88.10 172 A 1 ATOM 1339 C CA . GLY A 0 172 . 34.773 4.695 -46.981 1.00 88.10 172 A 1 ATOM 1340 C C . GLY A 0 172 . 34.218 5.627 -48.065 1.00 88.10 172 A 1 ATOM 1341 O O . GLY A 0 172 . 33.301 5.238 -48.786 1.00 88.10 172 A 1 ATOM 1342 N N . ASP A 0 173 . 34.737 6.854 -48.150 1.00 88.95 173 A 1 ATOM 1343 C CA . ASP A 0 173 . 34.316 7.899 -49.102 1.00 88.95 173 A 1 ATOM 1344 C C . ASP A 0 173 . 32.812 8.220 -49.043 1.00 88.95 173 A 1 ATOM 1345 C CB . ASP A 0 173 . 34.797 7.585 -50.532 1.00 88.95 173 A 1 ATOM 1346 O O . ASP A 0 173 . 32.223 8.715 -50.004 1.00 88.95 173 A 1 ATOM 1347 C CG . ASP A 0 173 . 36.291 7.265 -50.639 1.00 88.95 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . 37.051 7.640 -49.717 1.00 88.95 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . 36.648 6.587 -51.630 1.00 88.95 173 A 1 ATOM 1350 N N . ASN A 0 174 . 32.151 7.895 -47.925 1.00 93.56 174 A 1 ATOM 1351 C CA . ASN A 0 174 . 30.750 8.231 -47.697 1.00 93.56 174 A 1 ATOM 1352 C C . ASN A 0 174 . 30.572 9.534 -46.910 1.00 93.56 174 A 1 ATOM 1353 C CB . ASN A 0 174 . 30.036 7.027 -47.071 1.00 93.56 174 A 1 ATOM 1354 O O . ASN A 0 174 . 29.449 10.015 -46.814 1.00 93.56 174 A 1 ATOM 1355 C CG . ASN A 0 174 . 28.529 7.128 -47.230 1.00 93.56 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . 27.796 7.188 -46.146 1.00 93.56 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . 27.999 7.139 -48.339 1.00 93.56 174 A 1 ATOM 1358 N N . GLY A 0 175 . 31.658 10.091 -46.367 1.00 93.53 175 A 1 ATOM 1359 C CA . GLY A 0 175 . 31.691 11.409 -45.742 1.00 93.53 175 A 1 ATOM 1360 C C . GLY A 0 175 . 32.038 12.521 -46.725 1.00 93.53 175 A 1 ATOM 1361 O O . GLY A 0 175 . 31.489 12.593 -47.824 1.00 93.53 175 A 1 ATOM 1362 N N . ALA A 0 176 . 32.926 13.412 -46.294 1.00 95.25 176 A 1 ATOM 1363 C CA . ALA A 0 176 . 33.542 14.408 -47.148 1.00 95.25 176 A 1 ATOM 1364 C C . ALA A 0 176 . 34.769 13.837 -47.871 1.00 95.25 176 A 1 ATOM 1365 C CB . ALA A 0 176 . 33.840 15.673 -46.337 1.00 95.25 176 A 1 ATOM 1366 O O . ALA A 0 176 . 35.520 13.043 -47.301 1.00 95.25 176 A 1 ATOM 1367 N N . THR A 0 177 . 34.972 14.275 -49.111 1.00 95.52 177 A 1 ATOM 1368 C CA . THR A 0 177 . 36.162 14.007 -49.929 1.00 95.52 177 A 1 ATOM 1369 C C . THR A 0 177 . 36.688 15.311 -50.511 1.00 95.52 177 A 1 ATOM 1370 C CB . THR A 0 177 . 35.868 13.024 -51.072 1.00 95.52 177 A 1 ATOM 1371 O O . THR A 0 177 . 35.890 16.169 -50.894 1.00 95.52 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . 35.538 11.626 -50.547 1.00 95.52 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . 34.765 13.450 -51.844 1.00 95.52 177 A 1 ATOM 1374 N N . ASP A 0 178 . 38.005 15.452 -50.588 1.00 96.24 178 A 1 ATOM 1375 C CA . ASP A 0 178 . 38.684 16.584 -51.213 1.00 96.24 178 A 1 ATOM 1376 C C . ASP A 0 178 . 39.575 16.044 -52.340 1.00 96.24 178 A 1 ATOM 1377 C CB . ASP A 0 178 . 39.440 17.395 -50.153 1.00 96.24 178 A 1 ATOM 1378 O O . ASP A 0 178 . 40.130 14.949 -52.212 1.00 96.24 178 A 1 ATOM 1379 C CG . ASP A 0 178 . 39.701 18.814 -50.656 1.00 96.24 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . 40.048 18.932 -51.851 1.00 96.24 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . 39.329 19.738 -49.902 1.00 96.24 178 A 1 ATOM 1382 N N . ILE A 0 179 . 39.590 16.742 -53.476 1.00 95.51 179 A 1 ATOM 1383 C CA . ILE A 0 179 . 40.268 16.286 -54.695 1.00 95.51 179 A 1 ATOM 1384 C C . ILE A 0 179 . 41.721 16.758 -54.778 1.00 95.51 179 A 1 ATOM 1385 C CB . ILE A 0 179 . 39.479 16.638 -55.972 1.00 95.51 179 A 1 ATOM 1386 O O . ILE A 0 179 . 42.464 16.178 -55.574 1.00 95.51 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . 39.374 18.158 -56.214 1.00 95.51 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . 38.092 15.964 -55.945 1.00 95.51 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . 38.836 18.482 -57.614 1.00 95.51 179 A 1 ATOM 1390 N N . ASP A 0 180 . 42.105 17.731 -53.947 1.00 95.28 180 A 1 ATOM 1391 C CA . ASP A 0 180 . 43.488 18.181 -53.793 1.00 95.28 180 A 1 ATOM 1392 C C . ASP A 0 180 . 44.361 17.027 -53.244 1.00 95.28 180 A 1 ATOM 1393 C CB . ASP A 0 180 . 43.541 19.411 -52.858 1.00 95.28 180 A 1 ATOM 1394 O O . ASP A 0 180 . 43.867 16.034 -52.697 1.00 95.28 180 A 1 ATOM 1395 C CG . ASP A 0 180 . 42.781 20.662 -53.340 1.00 95.28 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . 42.402 20.731 -54.521 1.00 95.28 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . 42.542 21.588 -52.530 1.00 95.28 180 A 1 ATOM 1398 N N . ASP A 0 181 . 45.688 17.115 -53.352 1.00 93.22 181 A 1 ATOM 1399 C CA . ASP A 0 181 . 46.584 16.035 -52.915 1.00 93.22 181 A 1 ATOM 1400 C C . ASP A 0 181 . 47.209 16.273 -51.528 1.00 93.22 181 A 1 ATOM 1401 C CB . ASP A 0 181 . 47.620 15.761 -54.008 1.00 93.22 181 A 1 ATOM 1402 O O . ASP A 0 181 . 47.325 17.377 -50.990 1.00 93.22 181 A 1 ATOM 1403 C CG . ASP A 0 181 . 48.458 14.479 -53.887 1.00 93.22 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . 48.114 13.557 -53.112 1.00 93.22 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . 49.507 14.421 -54.579 1.00 93.22 181 A 1 ATOM 1406 N N . GLY A 0 182 . 47.680 15.191 -50.908 1.00 91.93 182 A 1 ATOM 1407 C CA . GLY A 0 182 . 48.412 15.257 -49.649 1.00 91.93 182 A 1 ATOM 1408 C C . GLY A 0 182 . 47.591 15.894 -48.513 1.00 91.93 182 A 1 ATOM 1409 O O . GLY A 0 182 . 46.478 15.449 -48.251 1.00 91.93 182 A 1 ATOM 1410 N N . PRO A 0 183 . 48.141 16.861 -47.750 1.00 93.85 183 A 1 ATOM 1411 C CA . PRO A 0 183 . 47.408 17.533 -46.675 1.00 93.85 183 A 1 ATOM 1412 C C . PRO A 0 183 . 46.202 18.359 -47.142 1.00 93.85 183 A 1 ATOM 1413 C CB . PRO A 0 183 . 48.431 18.431 -45.971 1.00 93.85 183 A 1 ATOM 1414 O O . PRO A 0 183 . 45.262 18.490 -46.367 1.00 93.85 183 A 1 ATOM 1415 C CG . PRO A 0 183 . 49.772 17.793 -46.322 1.00 93.85 183 A 1 ATOM 1416 C CD . PRO A 0 183 . 49.533 17.272 -47.736 1.00 93.85 183 A 1 ATOM 1417 N N . ASN A 0 184 . 46.217 18.887 -48.367 1.00 94.40 184 A 1 ATOM 1418 C CA . ASN A 0 184 . 45.083 19.624 -48.932 1.00 94.40 184 A 1 ATOM 1419 C C . ASN A 0 184 . 43.919 18.655 -49.233 1.00 94.40 184 A 1 ATOM 1420 C CB . ASN A 0 184 . 45.584 20.368 -50.175 1.00 94.40 184 A 1 ATOM 1421 O O . ASN A 0 184 . 42.775 18.941 -48.926 1.00 94.40 184 A 1 ATOM 1422 C CG . ASN A 0 184 . 46.627 21.445 -49.919 1.00 94.40 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . 47.336 21.816 -50.953 1.00 94.40 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . 46.893 21.924 -48.816 1.00 94.40 184 A 1 ATOM 1425 N N . GLY A 0 185 . 44.227 17.417 -49.638 1.00 92.67 185 A 1 ATOM 1426 C CA . GLY A 0 185 . 43.233 16.343 -49.789 1.00 92.67 185 A 1 ATOM 1427 C C . GLY A 0 185 . 42.757 15.659 -48.496 1.00 92.67 185 A 1 ATOM 1428 O O . GLY A 0 185 . 41.809 14.871 -48.501 1.00 92.67 185 A 1 ATOM 1429 N N . GLN A 0 186 . 43.448 15.862 -47.369 1.00 94.26 186 A 1 ATOM 1430 C CA . GLN A 0 186 . 43.128 15.185 -46.105 1.00 94.26 186 A 1 ATOM 1431 C C . GLN A 0 186 . 42.090 15.956 -45.306 1.00 94.26 186 A 1 ATOM 1432 C CB . GLN A 0 186 . 44.373 15.004 -45.235 1.00 94.26 186 A 1 ATOM 1433 O O . GLN A 0 186 . 42.211 17.162 -45.153 1.00 94.26 186 A 1 ATOM 1434 C CG . GLN A 0 186 . 45.224 13.818 -45.679 1.00 94.26 186 A 1 ATOM 1435 C CD . GLN A 0 186 . 46.561 13.770 -44.956 1.00 94.26 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . 47.567 13.197 -45.575 1.00 94.26 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . 46.739 14.208 -43.825 1.00 94.26 186 A 1 ATOM 1438 N N . ILE A 0 187 . 41.152 15.243 -44.678 1.00 95.28 187 A 1 ATOM 1439 C CA . ILE A 0 187 . 40.003 15.859 -44.007 1.00 95.28 187 A 1 ATOM 1440 C C . ILE A 0 187 . 40.028 15.634 -42.489 1.00 95.28 187 A 1 ATOM 1441 C CB . ILE A 0 187 . 38.701 15.385 -44.685 1.00 95.28 187 A 1 ATOM 1442 O O . ILE A 0 187 . 40.260 14.526 -42.004 1.00 95.28 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . 38.675 15.932 -46.132 1.00 95.28 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . 37.459 15.856 -43.904 1.00 95.28 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . 37.610 15.287 -47.004 1.00 95.28 187 A 1 ATOM 1446 N N . GLU A 0 188 . 39.742 16.699 -41.742 1.00 95.53 188 A 1 ATOM 1447 C CA . GLU A 0 188 . 39.470 16.725 -40.304 1.00 95.53 188 A 1 ATOM 1448 C C . GLU A 0 188 . 38.004 17.132 -40.054 1.00 95.53 188 A 1 ATOM 1449 C CB . GLU A 0 188 . 40.443 17.694 -39.589 1.00 95.53 188 A 1 ATOM 1450 O O . GLU A 0 188 . 37.575 18.231 -40.415 1.00 95.53 188 A 1 ATOM 1451 C CG . GLU A 0 188 . 41.863 17.116 -39.434 1.00 95.53 188 A 1 ATOM 1452 C CD . GLU A 0 188 . 42.944 18.097 -38.911 1.00 95.53 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . 44.089 17.625 -38.676 1.00 95.53 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . 42.729 19.331 -38.824 1.00 95.53 188 A 1 ATOM 1455 N N . TYR A 0 189 . 37.241 16.255 -39.399 1.00 96.84 189 A 1 ATOM 1456 C CA . TYR A 0 189 . 35.854 16.487 -38.995 1.00 96.84 189 A 1 ATOM 1457 C C . TYR A 0 189 . 35.762 17.093 -37.594 1.00 96.84 189 A 1 ATOM 1458 C CB . TYR A 0 189 . 35.059 15.179 -39.035 1.00 96.84 189 A 1 ATOM 1459 O O . TYR A 0 189 . 36.398 16.610 -36.654 1.00 96.84 189 A 1 ATOM 1460 C CG . TYR A 0 189 . 34.965 14.548 -40.405 1.00 96.84 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . 33.998 15.000 -41.321 1.00 96.84 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . 35.849 13.514 -40.769 1.00 96.84 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . 33.918 14.411 -42.596 1.00 96.84 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . 35.778 12.930 -42.043 1.00 96.84 189 A 1 ATOM 1465 O OH . TYR A 0 189 . 34.719 12.812 -44.182 1.00 96.84 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . 34.805 13.376 -42.955 1.00 96.84 189 A 1 ATOM 1467 N N . VAL A 0 190 . 34.911 18.106 -37.438 1.00 96.33 190 A 1 ATOM 1468 C CA . VAL A 0 190 . 34.655 18.795 -36.167 1.00 96.33 190 A 1 ATOM 1469 C C . VAL A 0 190 . 33.156 19.049 -36.011 1.00 96.33 190 A 1 ATOM 1470 C CB . VAL A 0 190 . 35.451 20.116 -36.099 1.00 96.33 190 A 1 ATOM 1471 O O . VAL A 0 190 . 32.506 19.514 -36.946 1.00 96.33 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . 35.229 20.846 -34.768 1.00 96.33 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . 36.962 19.880 -36.241 1.00 96.33 190 A 1 ATOM 1474 N N . ILE A 0 191 . 32.602 18.776 -34.827 1.00 96.50 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 31.233 19.189 -34.487 1.00 96.50 191 A 1 ATOM 1476 C C . ILE A 0 191 . 31.239 20.674 -34.132 1.00 96.50 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 30.620 18.314 -33.371 1.00 96.50 191 A 1 ATOM 1478 O O . ILE A 0 191 . 31.987 21.115 -33.258 1.00 96.50 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 30.366 16.904 -33.940 1.00 96.50 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . 29.303 18.923 -32.855 1.00 96.50 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 29.875 15.874 -32.921 1.00 96.50 191 A 1 ATOM 1482 N N . GLN A 0 192 . 30.391 21.438 -34.811 1.00 94.65 192 A 1 ATOM 1483 C CA . GLN A 0 192 . 30.198 22.861 -34.576 1.00 94.65 192 A 1 ATOM 1484 C C . GLN A 0 192 . 29.040 23.103 -33.611 1.00 94.65 192 A 1 ATOM 1485 C CB . GLN A 0 192 . 29.993 23.586 -35.916 1.00 94.65 192 A 1 ATOM 1486 O O . GLN A 0 192 . 28.120 22.295 -33.480 1.00 94.65 192 A 1 ATOM 1487 C CG . GLN A 0 192 . 31.289 23.648 -36.744 1.00 94.65 192 A 1 ATOM 1488 C CD . GLN A 0 192 . 32.382 24.466 -36.058 1.00 94.65 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . 33.640 24.163 -36.260 1.00 94.65 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . 32.132 25.398 -35.310 1.00 94.65 192 A 1 ATOM 1491 N N . TYR A 0 193 . 29.080 24.251 -32.940 1.00 96.05 193 A 1 ATOM 1492 C CA . TYR A 0 193 . 27.934 24.724 -32.176 1.00 96.05 193 A 1 ATOM 1493 C C . TYR A 0 193 . 26.773 25.013 -33.128 1.00 96.05 193 A 1 ATOM 1494 C CB . TYR A 0 193 . 28.325 25.974 -31.386 1.00 96.05 193 A 1 ATOM 1495 O O . TYR A 0 193 . 26.927 25.793 -34.069 1.00 96.05 193 A 1 ATOM 1496 C CG . TYR A 0 193 . 27.166 26.595 -30.634 1.00 96.05 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . 26.561 27.771 -31.119 1.00 96.05 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . 26.676 25.982 -29.465 1.00 96.05 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . 25.492 28.352 -30.412 1.00 96.05 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . 25.612 26.561 -28.756 1.00 96.05 193 A 1 ATOM 1501 O OH . TYR A 0 193 . 23.998 28.332 -28.548 1.00 96.05 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . 25.018 27.751 -29.229 1.00 96.05 193 A 1 ATOM 1503 N N . ASN A 0 194 . 25.618 24.407 -32.863 1.00 95.68 194 A 1 ATOM 1504 C CA . ASN A 0 194 . 24.385 24.710 -33.569 1.00 95.68 194 A 1 ATOM 1505 C C . ASN A 0 194 . 23.539 25.686 -32.732 1.00 95.68 194 A 1 ATOM 1506 C CB . ASN A 0 194 . 23.642 23.401 -33.882 1.00 95.68 194 A 1 ATOM 1507 O O . ASN A 0 194 . 23.029 25.283 -31.689 1.00 95.68 194 A 1 ATOM 1508 C CG . ASN A 0 194 . 22.407 23.657 -34.725 1.00 95.68 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . 21.674 22.635 -35.077 1.00 95.68 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . 22.089 24.784 -35.069 1.00 95.68 194 A 1 ATOM 1511 N N . PRO A 0 195 . 23.343 26.947 -33.161 1.00 94.56 195 A 1 ATOM 1512 C CA . PRO A 0 195 . 22.473 27.885 -32.452 1.00 94.56 195 A 1 ATOM 1513 C C . PRO A 0 195 . 21.011 27.425 -32.358 1.00 94.56 195 A 1 ATOM 1514 C CB . PRO A 0 195 . 22.579 29.202 -33.227 1.00 94.56 195 A 1 ATOM 1515 O O . PRO A 0 195 . 20.323 27.803 -31.413 1.00 94.56 195 A 1 ATOM 1516 C CG . PRO A 0 195 . 23.912 29.093 -33.964 1.00 94.56 195 A 1 ATOM 1517 C CD . PRO A 0 195 . 23.998 27.605 -34.279 1.00 94.56 195 A 1 ATOM 1518 N N . GLU A 0 196 . 20.539 26.617 -33.312 1.00 93.53 196 A 1 ATOM 1519 C CA . GLU A 0 196 . 19.180 26.055 -33.308 1.00 93.53 196 A 1 ATOM 1520 C C . GLU A 0 196 . 19.054 24.841 -32.376 1.00 93.53 196 A 1 ATOM 1521 C CB . GLU A 0 196 . 18.765 25.660 -34.734 1.00 93.53 196 A 1 ATOM 1522 O O . GLU A 0 196 . 17.961 24.525 -31.910 1.00 93.53 196 A 1 ATOM 1523 C CG . GLU A 0 196 . 18.788 26.843 -35.715 1.00 93.53 196 A 1 ATOM 1524 C CD . GLU A 0 196 . 18.248 26.487 -37.110 1.00 93.53 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . 17.998 27.446 -37.877 1.00 93.53 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . 18.095 25.281 -37.409 1.00 93.53 196 A 1 ATOM 1527 N N . ASP A 0 197 . 20.174 24.184 -32.061 1.00 94.25 197 A 1 ATOM 1528 C CA . ASP A 0 197 . 20.243 23.096 -31.087 1.00 94.25 197 A 1 ATOM 1529 C C . ASP A 0 197 . 21.506 23.204 -30.212 1.00 94.25 197 A 1 ATOM 1530 C CB . ASP A 0 197 . 20.138 21.744 -31.799 1.00 94.25 197 A 1 ATOM 1531 O O . ASP A 0 197 . 22.477 22.458 -30.411 1.00 94.25 197 A 1 ATOM 1532 C CG . ASP A 0 197 . 20.019 20.590 -30.802 1.00 94.25 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . 19.820 20.830 -29.583 1.00 94.25 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . 20.057 19.436 -31.269 1.00 94.25 197 A 1 ATOM 1535 N N . PRO A 0 198 . 21.514 24.120 -29.221 1.00 93.64 198 A 1 ATOM 1536 C CA . PRO A 0 198 . 22.698 24.443 -28.420 1.00 93.64 198 A 1 ATOM 1537 C C . PRO A 0 198 . 23.283 23.272 -27.634 1.00 93.64 198 A 1 ATOM 1538 C CB . PRO A 0 198 . 22.228 25.526 -27.442 1.00 93.64 198 A 1 ATOM 1539 O O . PRO A 0 198 . 24.422 23.341 -27.185 1.00 93.64 198 A 1 ATOM 1540 C CG . PRO A 0 198 . 21.111 26.227 -28.205 1.00 93.64 198 A 1 ATOM 1541 C CD . PRO A 0 198 . 20.441 25.062 -28.921 1.00 93.64 198 A 1 ATOM 1542 N N . THR A 0 199 . 22.489 22.222 -27.425 1.00 93.87 199 A 1 ATOM 1543 C CA . THR A 0 199 . 22.878 21.042 -26.646 1.00 93.87 199 A 1 ATOM 1544 C C . THR A 0 199 . 23.578 19.975 -27.487 1.00 93.87 199 A 1 ATOM 1545 C CB . THR A 0 199 . 21.664 20.447 -25.920 1.00 93.87 199 A 1 ATOM 1546 O O . THR A 0 199 . 24.233 19.095 -26.931 1.00 93.87 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . 21.031 21.452 -24.955 1.00 93.87 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . 20.658 19.997 -26.809 1.00 93.87 199 A 1 ATOM 1549 N N . SER A 0 200 . 23.492 20.056 -28.818 1.00 95.08 200 A 1 ATOM 1550 C CA . SER A 0 200 . 24.030 19.049 -29.744 1.00 95.08 200 A 1 ATOM 1551 C C . SER A 0 200 . 25.540 18.829 -29.590 1.00 95.08 200 A 1 ATOM 1552 C CB . SER A 0 200 . 23.696 19.442 -31.190 1.00 95.08 200 A 1 ATOM 1553 O O . SER A 0 200 . 25.983 17.696 -29.415 1.00 95.08 200 A 1 ATOM 1554 O OG . SER A 0 200 . 24.210 20.726 -31.499 1.00 95.08 200 A 1 ATOM 1555 N N . ASN A 0 201 . 26.337 19.901 -29.576 1.00 92.26 201 A 1 ATOM 1556 C CA . ASN A 0 201 . 27.801 19.835 -29.471 1.00 92.26 201 A 1 ATOM 1557 C C . ASN A 0 201 . 28.321 19.466 -28.068 1.00 92.26 201 A 1 ATOM 1558 C CB . ASN A 0 201 . 28.396 21.168 -29.955 1.00 92.26 201 A 1 ATOM 1559 O O . ASN A 0 201 . 29.504 19.174 -27.891 1.00 92.26 201 A 1 ATOM 1560 C CG . ASN A 0 201 . 28.212 22.311 -28.971 1.00 92.26 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . 29.061 23.309 -29.027 1.00 92.26 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . 27.319 22.350 -28.148 1.00 92.26 201 A 1 ATOM 1563 N N . ASP A 0 202 . 27.448 19.509 -27.065 1.00 94.19 202 A 1 ATOM 1564 C CA . ASP A 0 202 . 27.736 19.074 -25.700 1.00 94.19 202 A 1 ATOM 1565 C C . ASP A 0 202 . 27.264 17.629 -25.452 1.00 94.19 202 A 1 ATOM 1566 C CB . ASP A 0 202 . 27.096 20.092 -24.750 1.00 94.19 202 A 1 ATOM 1567 O O . ASP A 0 202 . 27.749 16.959 -24.542 1.00 94.19 202 A 1 ATOM 1568 C CG . ASP A 0 202 . 27.592 19.989 -23.310 1.00 94.19 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . 28.729 19.527 -23.058 1.00 94.19 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . 26.813 20.401 -22.421 1.00 94.19 202 A 1 ATOM 1571 N N . THR A 0 203 . 26.355 17.125 -26.293 1.00 96.65 203 A 1 ATOM 1572 C CA . THR A 0 203 . 25.812 15.758 -26.225 1.00 96.65 203 A 1 ATOM 1573 C C . THR A 0 203 . 26.608 14.776 -27.084 1.00 96.65 203 A 1 ATOM 1574 C CB . THR A 0 203 . 24.330 15.744 -26.633 1.00 96.65 203 A 1 ATOM 1575 O O . THR A 0 203 . 26.776 13.622 -26.690 1.00 96.65 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . 23.658 14.395 -26.388 1.00 96.65 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . 23.628 16.698 -25.867 1.00 96.65 203 A 1 ATOM 1578 N N . PHE A 0 204 . 27.157 15.230 -28.214 1.00 97.24 204 A 1 ATOM 1579 C CA . PHE A 0 204 . 27.939 14.412 -29.143 1.00 97.24 204 A 1 ATOM 1580 C C . PHE A 0 204 . 29.322 15.014 -29.392 1.00 97.24 204 A 1 ATOM 1581 C CB . PHE A 0 204 . 27.181 14.254 -30.465 1.00 97.24 204 A 1 ATOM 1582 O O . PHE A 0 204 . 29.482 16.232 -29.452 1.00 97.24 204 A 1 ATOM 1583 C CG . PHE A 0 204 . 25.765 13.747 -30.306 1.00 97.24 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . 25.513 12.390 -30.035 1.00 97.24 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . 24.695 14.655 -30.371 1.00 97.24 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . 24.192 11.945 -29.839 1.00 97.24 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . 23.383 14.209 -30.166 1.00 97.24 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . 23.125 12.855 -29.906 1.00 97.24 204 A 1 ATOM 1589 N N . GLU A 0 205 . 30.323 14.158 -29.590 1.00 96.13 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 31.688 14.574 -29.919 1.00 96.13 205 A 1 ATOM 1591 C C . GLU A 0 205 . 32.316 13.709 -31.019 1.00 96.13 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 32.561 14.640 -28.660 1.00 96.13 205 A 1 ATOM 1593 O O . GLU A 0 205 . 31.900 12.578 -31.258 1.00 96.13 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 32.816 13.288 -27.974 1.00 96.13 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 33.773 13.412 -26.778 1.00 96.13 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 34.338 12.367 -26.387 1.00 96.13 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 33.957 14.541 -26.262 1.00 96.13 205 A 1 ATOM 1598 N N . ILE A 0 206 . 33.344 14.238 -31.686 1.00 96.72 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 34.205 13.473 -32.598 1.00 96.72 206 A 1 ATOM 1600 C C . ILE A 0 206 . 35.603 13.435 -31.969 1.00 96.72 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 34.197 14.060 -34.029 1.00 96.72 206 A 1 ATOM 1602 O O . ILE A 0 206 . 36.372 14.384 -32.139 1.00 96.72 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 32.783 13.950 -34.639 1.00 96.72 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 35.204 13.315 -34.931 1.00 96.72 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 32.623 14.654 -35.993 1.00 96.72 206 A 1 ATOM 1606 N N . PRO A 0 207 . 35.960 12.370 -31.229 1.00 94.79 207 A 1 ATOM 1607 C CA . PRO A 0 207 . 37.254 12.300 -30.551 1.00 94.79 207 A 1 ATOM 1608 C C . PRO A 0 207 . 38.416 12.090 -31.533 1.00 94.79 207 A 1 ATOM 1609 C CB . PRO A 0 207 . 37.113 11.146 -29.554 1.00 94.79 207 A 1 ATOM 1610 O O . PRO A 0 207 . 39.537 12.526 -31.280 1.00 94.79 207 A 1 ATOM 1611 C CG . PRO A 0 207 . 36.058 10.236 -30.180 1.00 94.79 207 A 1 ATOM 1612 C CD . PRO A 0 207 . 35.138 11.208 -30.913 1.00 94.79 207 A 1 ATOM 1613 N N . LEU A 0 208 . 38.157 11.440 -32.676 1.00 94.45 208 A 1 ATOM 1614 C CA . LEU A 0 208 . 39.141 11.175 -33.728 1.00 94.45 208 A 1 ATOM 1615 C C . LEU A 0 208 . 38.740 11.875 -35.031 1.00 94.45 208 A 1 ATOM 1616 C CB . LEU A 0 208 . 39.318 9.657 -33.909 1.00 94.45 208 A 1 ATOM 1617 O O . LEU A 0 208 . 38.086 11.285 -35.896 1.00 94.45 208 A 1 ATOM 1618 C CG . LEU A 0 208 . 39.946 8.920 -32.713 1.00 94.45 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . 40.018 7.428 -33.037 1.00 94.45 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . 41.365 9.405 -32.397 1.00 94.45 208 A 1 ATOM 1621 N N . MET A 0 209 . 39.192 13.122 -35.182 1.00 94.10 209 A 1 ATOM 1622 C CA . MET A 0 209 . 38.814 14.029 -36.278 1.00 94.10 209 A 1 ATOM 1623 C C . MET A 0 209 . 39.069 13.466 -37.683 1.00 94.10 209 A 1 ATOM 1624 C CB . MET A 0 209 . 39.558 15.366 -36.132 1.00 94.10 209 A 1 ATOM 1625 O O . MET A 0 209 . 38.316 13.780 -38.589 1.00 94.10 209 A 1 ATOM 1626 C CG . MET A 0 209 . 39.250 16.082 -34.813 1.00 94.10 209 A 1 ATOM 1627 S SD . MET A 0 209 . 40.054 17.699 -34.674 1.00 94.10 209 A 1 ATOM 1628 C CE . MET A 0 209 . 39.456 18.184 -33.035 1.00 94.10 209 A 1 ATOM 1629 N N . LEU A 0 210 . 40.076 12.608 -37.885 1.00 93.10 210 A 1 ATOM 1630 C CA . LEU A 0 210 . 40.362 12.006 -39.202 1.00 93.10 210 A 1 ATOM 1631 C C . LEU A 0 210 . 39.374 10.896 -39.600 1.00 93.10 210 A 1 ATOM 1632 C CB . LEU A 0 210 . 41.793 11.438 -39.210 1.00 93.10 210 A 1 ATOM 1633 O O . LEU A 0 210 . 39.278 10.545 -40.769 1.00 93.10 210 A 1 ATOM 1634 C CG . LEU A 0 210 . 42.914 12.469 -39.002 1.00 93.10 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . 44.263 11.746 -38.968 1.00 93.10 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . 42.968 13.520 -40.107 1.00 93.10 210 A 1 ATOM 1637 N N . THR A 0 211 . 38.674 10.304 -38.628 1.00 93.09 211 A 1 ATOM 1638 C CA . THR A 0 211 . 37.699 9.226 -38.881 1.00 93.09 211 A 1 ATOM 1639 C C . THR A 0 211 . 36.284 9.760 -39.050 1.00 93.09 211 A 1 ATOM 1640 C CB . THR A 0 211 . 37.697 8.170 -37.766 1.00 93.09 211 A 1 ATOM 1641 O O . THR A 0 211 . 35.481 9.158 -39.754 1.00 93.09 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 39.079 7.555 -37.540 1.00 93.09 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 37.256 8.701 -36.531 1.00 93.09 211 A 1 ATOM 1644 N N . GLY A 0 212 . 35.975 10.872 -38.374 1.00 93.39 212 A 1 ATOM 1645 C CA . GLY A 0 212 . 34.625 11.422 -38.326 1.00 93.39 212 A 1 ATOM 1646 C C . GLY A 0 212 . 33.629 10.579 -37.519 1.00 93.39 212 A 1 ATOM 1647 O O . GLY A 0 212 . 32.431 10.833 -37.583 1.00 93.39 212 A 1 ATOM 1648 N N . ASN A 0 213 . 34.091 9.587 -36.752 1.00 95.70 213 A 1 ATOM 1649 C CA . ASN A 0 213 . 33.209 8.787 -35.906 1.00 95.70 213 A 1 ATOM 1650 C C . ASN A 0 213 . 32.618 9.656 -34.791 1.00 95.70 213 A 1 ATOM 1651 C CB . ASN A 0 213 . 33.982 7.593 -35.331 1.00 95.70 213 A 1 ATOM 1652 O O . ASN A 0 213 . 33.365 10.253 -34.011 1.00 95.70 213 A 1 ATOM 1653 C CG . ASN A 0 213 . 34.345 6.543 -36.362 1.00 95.70 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . 35.114 5.558 -35.965 1.00 95.70 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . 33.942 6.553 -37.513 1.00 95.70 213 A 1 ATOM 1656 N N . VAL A 0 214 . 31.289 9.701 -34.707 1.00 96.54 214 A 1 ATOM 1657 C CA . VAL A 0 214 . 30.576 10.458 -33.673 1.00 96.54 214 A 1 ATOM 1658 C C . VAL A 0 214 . 30.335 9.555 -32.472 1.00 96.54 214 A 1 ATOM 1659 C CB . VAL A 0 214 . 29.264 11.072 -34.187 1.00 96.54 214 A 1 ATOM 1660 O O . VAL A 0 214 . 29.862 8.423 -32.606 1.00 96.54 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . 28.604 11.953 -33.124 1.00 96.54 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . 29.483 11.929 -35.442 1.00 96.54 214 A 1 ATOM 1663 N N . VAL A 0 215 . 30.667 10.067 -31.295 1.00 96.74 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 30.598 9.379 -30.009 1.00 96.74 215 A 1 ATOM 1665 C C . VAL A 0 215 . 29.638 10.118 -29.086 1.00 96.74 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 32.007 9.245 -29.399 1.00 96.74 215 A 1 ATOM 1667 O O . VAL A 0 215 . 29.563 11.349 -29.093 1.00 96.74 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 31.989 8.576 -28.024 1.00 96.74 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 32.897 8.389 -30.314 1.00 96.74 215 A 1 ATOM 1670 N N . LEU A 0 216 . 28.894 9.354 -28.290 1.00 97.40 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 27.992 9.895 -27.285 1.00 97.40 216 A 1 ATOM 1672 C C . LEU A 0 216 . 28.780 10.437 -26.085 1.00 97.40 216 A 1 ATOM 1673 C CB . LEU A 0 216 . 27.005 8.790 -26.878 1.00 97.40 216 A 1 ATOM 1674 O O . LEU A 0 216 . 29.536 9.699 -25.457 1.00 97.40 216 A 1 ATOM 1675 C CG . LEU A 0 216 . 25.892 9.297 -25.952 1.00 97.40 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . 24.985 10.291 -26.680 1.00 97.40 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . 25.049 8.121 -25.475 1.00 97.40 216 A 1 ATOM 1678 N N . ARG A 0 217 . 28.582 11.710 -25.741 1.00 96.07 217 A 1 ATOM 1679 C CA . ARG A 0 217 . 29.282 12.404 -24.648 1.00 96.07 217 A 1 ATOM 1680 C C . ARG A 0 217 . 28.435 12.547 -23.382 1.00 96.07 217 A 1 ATOM 1681 C CB . ARG A 0 217 . 29.737 13.769 -25.179 1.00 96.07 217 A 1 ATOM 1682 O O . ARG A 0 217 . 28.987 12.612 -22.284 1.00 96.07 217 A 1 ATOM 1683 C CG . ARG A 0 217 . 30.682 14.486 -24.214 1.00 96.07 217 A 1 ATOM 1684 C CD . ARG A 0 217 . 31.130 15.797 -24.850 1.00 96.07 217 A 1 ATOM 1685 N NE . ARG A 0 217 . 31.936 16.585 -23.910 1.00 96.07 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . 31.745 18.570 -25.035 1.00 96.07 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . 32.732 18.518 -23.029 1.00 96.07 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . 32.138 17.882 -23.999 1.00 96.07 217 A 1 ATOM 1689 N N . LYS A 0 218 . 27.108 12.580 -23.518 1.00 95.35 218 A 1 ATOM 1690 C CA . LYS A 0 218 . 26.150 12.664 -22.405 1.00 95.35 218 A 1 ATOM 1691 C C . LYS A 0 218 . 25.095 11.576 -22.512 1.00 95.35 218 A 1 ATOM 1692 C CB . LYS A 0 218 . 25.484 14.044 -22.374 1.00 95.35 218 A 1 ATOM 1693 O O . LYS A 0 218 . 24.762 11.160 -23.614 1.00 95.35 218 A 1 ATOM 1694 C CG . LYS A 0 218 . 26.470 15.117 -21.905 1.00 95.35 218 A 1 ATOM 1695 C CD . LYS A 0 218 . 25.759 16.462 -21.765 1.00 95.35 218 A 1 ATOM 1696 C CE . LYS A 0 218 . 26.698 17.438 -21.064 1.00 95.35 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . 25.985 18.676 -20.694 1.00 95.35 218 A 1 ATOM 1698 N N . ARG A 0 219 . 24.584 11.124 -21.363 1.00 95.44 219 A 1 ATOM 1699 C CA . ARG A 0 219 . 23.438 10.210 -21.327 1.00 95.44 219 A 1 ATOM 1700 C C . ARG A 0 219 . 22.234 10.922 -21.947 1.00 95.44 219 A 1 ATOM 1701 C CB . ARG A 0 219 . 23.178 9.724 -19.889 1.00 95.44 219 A 1 ATOM 1702 O O . ARG A 0 219 . 22.048 12.116 -21.711 1.00 95.44 219 A 1 ATOM 1703 C CG . ARG A 0 219 . 22.077 8.652 -19.847 1.00 95.44 219 A 1 ATOM 1704 C CD . ARG A 0 219 . 21.858 8.070 -18.447 1.00 95.44 219 A 1 ATOM 1705 N NE . ARG A 0 219 . 20.699 7.156 -18.444 1.00 95.44 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . 20.693 6.573 -16.222 1.00 95.44 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . 19.056 5.845 -17.560 1.00 95.44 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . 20.160 6.522 -17.416 1.00 95.44 219 A 1 ATOM 1709 N N . LEU A 0 220 . 21.490 10.193 -22.765 1.00 96.19 220 A 1 ATOM 1710 C CA . LEU A 0 220 . 20.272 10.671 -23.403 1.00 96.19 220 A 1 ATOM 1711 C C . LEU A 0 220 . 19.080 10.420 -22.470 1.00 96.19 220 A 1 ATOM 1712 C CB . LEU A 0 220 . 20.118 9.959 -24.754 1.00 96.19 220 A 1 ATOM 1713 O O . LEU A 0 220 . 19.178 9.597 -21.563 1.00 96.19 220 A 1 ATOM 1714 C CG . LEU A 0 220 . 21.287 10.166 -25.734 1.00 96.19 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . 21.093 9.307 -26.981 1.00 96.19 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . 21.435 11.628 -26.161 1.00 96.19 220 A 1 ATOM 1717 N N . ASN A 0 221 . 18.008 11.172 -22.683 1.00 95.04 221 A 1 ATOM 1718 C CA . ASN A 0 221 . 16.734 11.019 -21.990 1.00 95.04 221 A 1 ATOM 1719 C C . ASN A 0 221 . 15.632 11.372 -22.995 1.00 95.04 221 A 1 ATOM 1720 C CB . ASN A 0 221 . 16.735 11.936 -20.751 1.00 95.04 221 A 1 ATOM 1721 O O . ASN A 0 221 . 15.566 12.523 -23.459 1.00 95.04 221 A 1 ATOM 1722 C CG . ASN A 0 221 . 15.455 11.822 -19.948 1.00 95.04 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . 15.337 12.497 -18.834 1.00 95.04 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . 14.499 11.199 -20.327 1.00 95.04 221 A 1 ATOM 1725 N N . TYR A 0 222 . 14.843 10.383 -23.392 1.00 96.04 222 A 1 ATOM 1726 C CA . TYR A 0 222 . 13.811 10.507 -24.409 1.00 96.04 222 A 1 ATOM 1727 C C . TYR A 0 222 . 12.708 11.477 -23.962 1.00 96.04 222 A 1 ATOM 1728 C CB . TYR A 0 222 . 13.288 9.102 -24.721 1.00 96.04 222 A 1 ATOM 1729 O O . TYR A 0 222 . 12.297 12.335 -24.753 1.00 96.04 222 A 1 ATOM 1730 C CG . TYR A 0 222 . 12.225 9.073 -25.792 1.00 96.04 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . 10.876 9.073 -25.410 1.00 96.04 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . 12.576 9.032 -27.154 1.00 96.04 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . 9.866 9.061 -26.383 1.00 96.04 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . 11.570 9.018 -28.141 1.00 96.04 222 A 1 ATOM 1735 O OH . TYR A 0 222 . 9.221 9.017 -28.676 1.00 96.04 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . 10.214 9.037 -27.748 1.00 96.04 222 A 1 ATOM 1737 N N . GLU A 0 223 . 12.346 11.469 -22.675 1.00 93.04 223 A 1 ATOM 1738 C CA . GLU A 0 223 . 11.335 12.347 -22.065 1.00 93.04 223 A 1 ATOM 1739 C C . GLU A 0 223 . 11.746 13.825 -22.096 1.00 93.04 223 A 1 ATOM 1740 C CB . GLU A 0 223 . 11.072 11.973 -20.587 1.00 93.04 223 A 1 ATOM 1741 O O . GLU A 0 223 . 10.897 14.716 -21.980 1.00 93.04 223 A 1 ATOM 1742 C CG . GLU A 0 223 . 10.276 10.690 -20.321 1.00 93.04 223 A 1 ATOM 1743 C CD . GLU A 0 223 . 10.861 9.521 -21.098 1.00 93.04 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . 10.118 9.083 -22.002 1.00 93.04 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . 12.084 9.338 -20.950 1.00 93.04 223 A 1 ATOM 1746 N N . ASP A 0 224 . 13.043 14.110 -22.240 1.00 92.66 224 A 1 ATOM 1747 C CA . ASP A 0 224 . 13.567 15.474 -22.302 1.00 92.66 224 A 1 ATOM 1748 C C . ASP A 0 224 . 13.757 15.964 -23.741 1.00 92.66 224 A 1 ATOM 1749 C CB . ASP A 0 224 . 14.875 15.579 -21.506 1.00 92.66 224 A 1 ATOM 1750 O O . ASP A 0 224 . 13.361 17.090 -24.070 1.00 92.66 224 A 1 ATOM 1751 C CG . ASP A 0 224 . 14.692 15.452 -19.988 1.00 92.66 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . 13.546 15.618 -19.490 1.00 92.66 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . 15.731 15.263 -19.311 1.00 92.66 224 A 1 ATOM 1754 N N . LYS A 0 225 . 14.387 15.160 -24.609 1.00 94.17 225 A 1 ATOM 1755 C CA . LYS A 0 225 . 14.664 15.554 -25.999 1.00 94.17 225 A 1 ATOM 1756 C C . LYS A 0 225 . 14.849 14.347 -26.916 1.00 94.17 225 A 1 ATOM 1757 C CB . LYS A 0 225 . 15.899 16.470 -26.016 1.00 94.17 225 A 1 ATOM 1758 O O . LYS A 0 225 . 15.845 13.637 -26.854 1.00 94.17 225 A 1 ATOM 1759 C CG . LYS A 0 225 . 16.205 17.070 -27.399 1.00 94.17 225 A 1 ATOM 1760 C CD . LYS A 0 225 . 17.312 18.120 -27.236 1.00 94.17 225 A 1 ATOM 1761 C CE . LYS A 0 225 . 17.952 18.564 -28.550 1.00 94.17 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . 17.100 19.454 -29.357 1.00 94.17 225 A 1 ATOM 1763 N N . THR A 0 226 . 13.947 14.223 -27.887 1.00 95.41 226 A 1 ATOM 1764 C CA . THR A 0 226 . 13.892 13.080 -28.812 1.00 95.41 226 A 1 ATOM 1765 C C . THR A 0 226 . 14.691 13.255 -30.106 1.00 95.41 226 A 1 ATOM 1766 C CB . THR A 0 226 . 12.436 12.770 -29.172 1.00 95.41 226 A 1 ATOM 1767 O O . THR A 0 226 . 14.903 12.290 -30.835 1.00 95.41 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . 11.579 12.482 -27.943 1.00 95.41 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . 11.847 13.887 -29.809 1.00 95.41 226 A 1 ATOM 1770 N N . ARG A 0 227 . 15.135 14.477 -30.435 1.00 96.75 227 A 1 ATOM 1771 C CA . ARG A 0 227 . 15.851 14.769 -31.688 1.00 96.75 227 A 1 ATOM 1772 C C . ARG A 0 227 . 16.920 15.838 -31.516 1.00 96.75 227 A 1 ATOM 1773 C CB . ARG A 0 227 . 14.842 15.131 -32.793 1.00 96.75 227 A 1 ATOM 1774 O O . ARG A 0 227 . 16.662 16.912 -30.956 1.00 96.75 227 A 1 ATOM 1775 C CG . ARG A 0 227 . 15.519 15.450 -34.140 1.00 96.75 227 A 1 ATOM 1776 C CD . ARG A 0 227 . 14.503 15.578 -35.281 1.00 96.75 227 A 1 ATOM 1777 N NE . ARG A 0 227 . 13.965 14.266 -35.643 1.00 96.75 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . 12.308 14.855 -37.091 1.00 96.75 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . 12.750 12.690 -36.715 1.00 96.75 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . 13.007 13.942 -36.476 1.00 96.75 227 A 1 ATOM 1781 N N . TYR A 0 228 . 18.088 15.560 -32.088 1.00 97.25 228 A 1 ATOM 1782 C CA . TYR A 0 228 . 19.234 16.459 -32.135 1.00 97.25 228 A 1 ATOM 1783 C C . TYR A 0 228 . 19.665 16.773 -33.568 1.00 97.25 228 A 1 ATOM 1784 C CB . TYR A 0 228 . 20.404 15.863 -31.356 1.00 97.25 228 A 1 ATOM 1785 O O . TYR A 0 228 . 19.632 15.909 -34.447 1.00 97.25 228 A 1 ATOM 1786 C CG . TYR A 0 228 . 20.180 15.758 -29.862 1.00 97.25 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . 20.710 16.747 -29.011 1.00 97.25 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . 19.486 14.658 -29.323 1.00 97.25 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . 20.575 16.619 -27.616 1.00 97.25 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . 19.311 14.553 -27.931 1.00 97.25 228 A 1 ATOM 1791 O OH . TYR A 0 228 . 19.723 15.403 -25.733 1.00 97.25 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . 19.870 15.521 -27.076 1.00 97.25 228 A 1 ATOM 1793 N N . TYR A 0 229 . 20.131 18.004 -33.780 1.00 97.26 229 A 1 ATOM 1794 C CA . TYR A 0 229 . 20.657 18.477 -35.061 1.00 97.26 229 A 1 ATOM 1795 C C . TYR A 0 229 . 22.130 18.857 -34.911 1.00 97.26 229 A 1 ATOM 1796 C CB . TYR A 0 229 . 19.815 19.649 -35.576 1.00 97.26 229 A 1 ATOM 1797 O O . TYR A 0 229 . 22.468 19.956 -34.467 1.00 97.26 229 A 1 ATOM 1798 C CG . TYR A 0 229 . 18.361 19.309 -35.828 1.00 97.26 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . 17.999 18.499 -36.923 1.00 97.26 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . 17.369 19.814 -34.967 1.00 97.26 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . 16.643 18.215 -37.170 1.00 97.26 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . 16.012 19.535 -35.212 1.00 97.26 229 A 1 ATOM 1803 O OH . TYR A 0 229 . 14.332 18.495 -36.566 1.00 97.26 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . 15.647 18.744 -36.322 1.00 97.26 229 A 1 ATOM 1805 N N . VAL A 0 230 . 23.017 17.938 -35.283 1.00 96.76 230 A 1 ATOM 1806 C CA . VAL A 0 230 . 24.466 18.083 -35.114 1.00 96.76 230 A 1 ATOM 1807 C C . VAL A 0 230 . 25.075 18.655 -36.393 1.00 96.76 230 A 1 ATOM 1808 C CB . VAL A 0 230 . 25.107 16.731 -34.741 1.00 96.76 230 A 1 ATOM 1809 O O . VAL A 0 230 . 25.050 18.007 -37.438 1.00 96.76 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . 26.577 16.917 -34.352 1.00 96.76 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . 24.395 16.034 -33.573 1.00 96.76 230 A 1 ATOM 1812 N N . ILE A 0 231 . 25.649 19.858 -36.327 1.00 96.71 231 A 1 ATOM 1813 C CA . ILE A 0 231 . 26.372 20.451 -37.462 1.00 96.71 231 A 1 ATOM 1814 C C . ILE A 0 231 . 27.800 19.912 -37.469 1.00 96.71 231 A 1 ATOM 1815 C CB . ILE A 0 231 . 26.337 21.994 -37.435 1.00 96.71 231 A 1 ATOM 1816 O O . ILE A 0 231 . 28.540 20.076 -36.499 1.00 96.71 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . 24.876 22.490 -37.518 1.00 96.71 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . 27.169 22.566 -38.604 1.00 96.71 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . 24.732 24.014 -37.412 1.00 96.71 231 A 1 ATOM 1820 N N . ILE A 0 232 . 28.202 19.294 -38.574 1.00 96.94 232 A 1 ATOM 1821 C CA . ILE A 0 232 . 29.522 18.684 -38.736 1.00 96.94 232 A 1 ATOM 1822 C C . ILE A 0 232 . 30.263 19.421 -39.842 1.00 96.94 232 A 1 ATOM 1823 C CB . ILE A 0 232 . 29.399 17.167 -38.987 1.00 96.94 232 A 1 ATOM 1824 O O . ILE A 0 232 . 29.794 19.488 -40.976 1.00 96.94 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . 28.656 16.524 -37.790 1.00 96.94 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . 30.807 16.566 -39.169 1.00 96.94 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . 28.313 15.044 -37.911 1.00 96.94 232 A 1 ATOM 1828 N N . GLN A 0 233 . 31.426 19.972 -39.509 1.00 96.50 233 A 1 ATOM 1829 C CA . GLN A 0 233 . 32.314 20.663 -40.432 1.00 96.50 233 A 1 ATOM 1830 C C . GLN A 0 233 . 33.470 19.744 -40.827 1.00 96.50 233 A 1 ATOM 1831 C CB . GLN A 0 233 . 32.813 21.952 -39.771 1.00 96.50 233 A 1 ATOM 1832 O O . GLN A 0 233 . 34.216 19.280 -39.966 1.00 96.50 233 A 1 ATOM 1833 C CG . GLN A 0 233 . 33.615 22.841 -40.735 1.00 96.50 233 A 1 ATOM 1834 C CD . GLN A 0 233 . 34.168 24.070 -40.024 1.00 96.50 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . 34.229 25.218 -40.662 1.00 96.50 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . 34.529 24.026 -38.857 1.00 96.50 233 A 1 ATOM 1837 N N . ALA A 0 234 . 33.630 19.512 -42.125 1.00 96.73 234 A 1 ATOM 1838 C CA . ALA A 0 234 . 34.829 18.935 -42.713 1.00 96.73 234 A 1 ATOM 1839 C C . ALA A 0 234 . 35.785 20.067 -43.096 1.00 96.73 234 A 1 ATOM 1840 C CB . ALA A 0 234 . 34.424 18.097 -43.928 1.00 96.73 234 A 1 ATOM 1841 O O . ALA A 0 234 . 35.374 21.015 -43.766 1.00 96.73 234 A 1 ATOM 1842 N N . ASN A 0 235 . 37.040 19.969 -42.669 1.00 95.35 235 A 1 ATOM 1843 C CA . ASN A 0 235 . 38.104 20.918 -42.986 1.00 95.35 235 A 1 ATOM 1844 C C . ASN A 0 235 . 39.237 20.158 -43.660 1.00 95.35 235 A 1 ATOM 1845 C CB . ASN A 0 235 . 38.625 21.591 -41.704 1.00 95.35 235 A 1 ATOM 1846 O O . ASN A 0 235 . 39.610 19.095 -43.160 1.00 95.35 235 A 1 ATOM 1847 C CG . ASN A 0 235 . 37.529 22.085 -40.786 1.00 95.35 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . 37.127 21.297 -39.818 1.00 95.35 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . 37.010 23.174 -40.919 1.00 95.35 235 A 1 ATOM 1850 N N . ASP A 0 236 . 39.820 20.701 -44.721 1.00 95.51 236 A 1 ATOM 1851 C CA . ASP A 0 236 . 41.092 20.164 -45.191 1.00 95.51 236 A 1 ATOM 1852 C C . ASP A 0 236 . 42.231 20.435 -44.182 1.00 95.51 236 A 1 ATOM 1853 C CB . ASP A 0 236 . 41.425 20.655 -46.599 1.00 95.51 236 A 1 ATOM 1854 O O . ASP A 0 236 . 42.078 21.143 -43.169 1.00 95.51 236 A 1 ATOM 1855 C CG . ASP A 0 236 . 41.672 22.149 -46.632 1.00 95.51 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . 42.549 22.624 -45.872 1.00 95.51 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . 40.911 22.876 -47.296 1.00 95.51 236 A 1 ATOM 1858 N N . ARG A 0 237 . 43.407 19.858 -44.443 1.00 94.59 237 A 1 ATOM 1859 C CA . ARG A 0 237 . 44.603 20.026 -43.610 1.00 94.59 237 A 1 ATOM 1860 C C . ARG A 0 237 . 45.666 20.885 -44.284 1.00 94.59 237 A 1 ATOM 1861 C CB . ARG A 0 237 . 45.134 18.671 -43.124 1.00 94.59 237 A 1 ATOM 1862 O O . ARG A 0 237 . 46.856 20.663 -44.022 1.00 94.59 237 A 1 ATOM 1863 C CG . ARG A 0 237 . 44.082 17.865 -42.358 1.00 94.59 237 A 1 ATOM 1864 C CD . ARG A 0 237 . 44.678 16.524 -41.935 1.00 94.59 237 A 1 ATOM 1865 N NE . ARG A 0 237 . 45.576 16.693 -40.788 1.00 94.59 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . 47.289 15.279 -41.394 1.00 94.59 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . 47.414 16.469 -39.517 1.00 94.59 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . 46.752 16.147 -40.588 1.00 94.59 237 A 1 ATOM 1869 N N . ALA A 0 238 . 45.270 21.900 -45.060 1.00 93.03 238 A 1 ATOM 1870 C CA . ALA A 0 238 . 46.209 22.860 -45.630 1.00 93.03 238 A 1 ATOM 1871 C C . ALA A 0 238 . 47.189 23.374 -44.561 1.00 93.03 238 A 1 ATOM 1872 C CB . ALA A 0 238 . 45.457 24.008 -46.312 1.00 93.03 238 A 1 ATOM 1873 O O . ALA A 0 238 . 46.820 23.687 -43.418 1.00 93.03 238 A 1 ATOM 1874 N N . GLN A 0 239 . 48.478 23.423 -44.921 1.00 90.59 239 A 1 ATOM 1875 C CA . GLN A 0 239 . 49.558 23.740 -43.976 1.00 90.59 239 A 1 ATOM 1876 C C . GLN A 0 239 . 49.407 25.153 -43.394 1.00 90.59 239 A 1 ATOM 1877 C CB . GLN A 0 239 . 50.914 23.574 -44.684 1.00 90.59 239 A 1 ATOM 1878 O O . GLN A 0 239 . 49.753 25.400 -42.236 1.00 90.59 239 A 1 ATOM 1879 C CG . GLN A 0 239 . 52.090 23.718 -43.703 1.00 90.59 239 A 1 ATOM 1880 C CD . GLN A 0 239 . 53.462 23.522 -44.341 1.00 90.59 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . 54.500 23.402 -43.542 1.00 90.59 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . 53.661 23.489 -45.541 1.00 90.59 239 A 1 ATOM 1883 N N . ASN A 0 240 . 48.892 26.079 -44.202 1.00 89.46 240 A 1 ATOM 1884 C CA . ASN A 0 240 . 48.500 27.405 -43.767 1.00 89.46 240 A 1 ATOM 1885 C C . ASN A 0 240 . 47.036 27.372 -43.310 1.00 89.46 240 A 1 ATOM 1886 C CB . ASN A 0 240 . 48.748 28.378 -44.928 1.00 89.46 240 A 1 ATOM 1887 O O . ASN A 0 240 . 46.140 27.150 -44.116 1.00 89.46 240 A 1 ATOM 1888 C CG . ASN A 0 240 . 48.467 29.825 -44.578 1.00 89.46 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . 48.640 30.708 -45.532 1.00 89.46 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . 48.115 30.186 -43.462 1.00 89.46 240 A 1 ATOM 1891 N N . LEU A 0 241 . 46.790 27.653 -42.028 1.00 89.25 241 A 1 ATOM 1892 C CA . LEU A 0 241 . 45.444 27.646 -41.436 1.00 89.25 241 A 1 ATOM 1893 C C . LEU A 0 241 . 44.451 28.559 -42.170 1.00 89.25 241 A 1 ATOM 1894 C CB . LEU A 0 241 . 45.557 28.080 -39.966 1.00 89.25 241 A 1 ATOM 1895 O O . LEU A 0 241 . 43.267 28.254 -42.201 1.00 89.25 241 A 1 ATOM 1896 C CG . LEU A 0 241 . 46.116 26.968 -39.057 1.00 89.25 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . 47.114 27.544 -38.050 1.00 89.25 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . 44.993 26.275 -38.285 1.00 89.25 241 A 1 ATOM 1899 N N . ASN A 0 242 . 44.926 29.654 -42.771 1.00 90.74 242 A 1 ATOM 1900 C CA . ASN A 0 242 . 44.077 30.594 -43.510 1.00 90.74 242 A 1 ATOM 1901 C C . ASN A 0 242 . 43.710 30.104 -44.917 1.00 90.74 242 A 1 ATOM 1902 C CB . ASN A 0 242 . 44.811 31.936 -43.628 1.00 90.74 242 A 1 ATOM 1903 O O . ASN A 0 242 . 42.830 30.684 -45.545 1.00 90.74 242 A 1 ATOM 1904 C CG . ASN A 0 242 . 45.081 32.623 -42.306 1.00 90.74 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . 45.992 33.567 -42.301 1.00 90.74 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . 44.502 32.362 -41.268 1.00 90.74 242 A 1 ATOM 1907 N N . GLU A 0 243 . 44.430 29.107 -45.432 1.00 90.50 243 A 1 ATOM 1908 C CA . GLU A 0 243 . 44.141 28.485 -46.724 1.00 90.50 243 A 1 ATOM 1909 C C . GLU A 0 243 . 43.194 27.300 -46.572 1.00 90.50 243 A 1 ATOM 1910 C CB . GLU A 0 243 . 45.446 28.088 -47.442 1.00 90.50 243 A 1 ATOM 1911 O O . GLU A 0 243 . 42.658 26.868 -47.585 1.00 90.50 243 A 1 ATOM 1912 C CG . GLU A 0 243 . 46.184 29.342 -47.941 1.00 90.50 243 A 1 ATOM 1913 C CD . GLU A 0 243 . 47.589 29.084 -48.510 1.00 90.50 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . 48.446 29.986 -48.324 1.00 90.50 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . 47.854 28.031 -49.123 1.00 90.50 243 A 1 ATOM 1916 N N . ARG A 0 244 . 42.945 26.829 -45.339 1.00 93.67 244 A 1 ATOM 1917 C CA . ARG A 0 244 . 42.003 25.741 -45.089 1.00 93.67 244 A 1 ATOM 1918 C C . ARG A 0 244 . 40.608 26.117 -45.549 1.00 93.67 244 A 1 ATOM 1919 C CB . ARG A 0 244 . 41.955 25.313 -43.620 1.00 93.67 244 A 1 ATOM 1920 O O . ARG A 0 244 . 40.064 27.160 -45.176 1.00 93.67 244 A 1 ATOM 1921 C CG . ARG A 0 244 . 43.241 24.628 -43.153 1.00 93.67 244 A 1 ATOM 1922 C CD . ARG A 0 244 . 43.019 24.081 -41.744 1.00 93.67 244 A 1 ATOM 1923 N NE . ARG A 0 244 . 44.190 23.324 -41.264 1.00 93.67 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . 43.045 21.968 -39.784 1.00 93.67 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . 45.213 21.667 -40.083 1.00 93.67 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . 44.142 22.341 -40.379 1.00 93.67 244 A 1 ATOM 1927 N N . ARG A 0 245 . 40.019 25.227 -46.321 1.00 95.01 245 A 1 ATOM 1928 C CA . ARG A 0 245 . 38.656 25.292 -46.810 1.00 95.01 245 A 1 ATOM 1929 C C . ARG A 0 245 . 37.805 24.304 -46.036 1.00 95.01 245 A 1 ATOM 1930 C CB . ARG A 0 245 . 38.654 25.026 -48.313 1.00 95.01 245 A 1 ATOM 1931 O O . ARG A 0 245 . 38.273 23.317 -45.467 1.00 95.01 245 A 1 ATOM 1932 C CG . ARG A 0 245 . 39.347 26.164 -49.080 1.00 95.01 245 A 1 ATOM 1933 C CD . ARG A 0 245 . 39.647 25.704 -50.497 1.00 95.01 245 A 1 ATOM 1934 N NE . ARG A 0 245 . 40.025 26.805 -51.392 1.00 95.01 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . 38.433 26.422 -53.021 1.00 95.01 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . 40.092 27.828 -53.414 1.00 95.01 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . 39.503 27.020 -52.583 1.00 95.01 245 A 1 ATOM 1938 N N . THR A 0 246 . 36.527 24.645 -45.934 1.00 95.37 246 A 1 ATOM 1939 C CA . THR A 0 246 . 35.616 23.963 -45.022 1.00 95.37 246 A 1 ATOM 1940 C C . THR A 0 246 . 34.242 23.823 -45.638 1.00 95.37 246 A 1 ATOM 1941 C CB . THR A 0 246 . 35.499 24.678 -43.663 1.00 95.37 246 A 1 ATOM 1942 O O . THR A 0 246 . 33.757 24.774 -46.251 1.00 95.37 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . 36.828 25.168 -43.091 1.00 95.37 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . 34.663 25.818 -43.738 1.00 95.37 246 A 1 ATOM 1945 N N . THR A 0 247 . 33.581 22.708 -45.359 1.00 96.28 247 A 1 ATOM 1946 C CA . THR A 0 247 . 32.192 22.454 -45.753 1.00 96.28 247 A 1 ATOM 1947 C C . THR A 0 247 . 31.442 21.867 -44.571 1.00 96.28 247 A 1 ATOM 1948 C CB . THR A 0 247 . 32.148 21.528 -46.972 1.00 96.28 247 A 1 ATOM 1949 O O . THR A 0 247 . 32.029 21.178 -43.739 1.00 96.28 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . 30.744 21.240 -47.501 1.00 96.28 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . 32.812 22.190 -48.014 1.00 96.28 247 A 1 ATOM 1952 N N . THR A 0 248 . 30.145 22.142 -44.466 1.00 96.41 248 A 1 ATOM 1953 C CA . THR A 0 248 . 29.303 21.648 -43.372 1.00 96.41 248 A 1 ATOM 1954 C C . THR A 0 248 . 28.199 20.733 -43.877 1.00 96.41 248 A 1 ATOM 1955 C CB . THR A 0 248 . 28.706 22.794 -42.545 1.00 96.41 248 A 1 ATOM 1956 O O . THR A 0 248 . 27.687 20.923 -44.975 1.00 96.41 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . 29.792 23.576 -41.804 1.00 96.41 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . 28.006 23.690 -43.378 1.00 96.41 248 A 1 ATOM 1959 N N . THR A 0 249 . 27.796 19.784 -43.039 1.00 96.42 249 A 1 ATOM 1960 C CA . THR A 0 249 . 26.604 18.946 -43.206 1.00 96.42 249 A 1 ATOM 1961 C C . THR A 0 249 . 25.862 18.860 -41.876 1.00 96.42 249 A 1 ATOM 1962 C CB . THR A 0 249 . 26.988 17.545 -43.711 1.00 96.42 249 A 1 ATOM 1963 O O . THR A 0 249 . 26.449 19.104 -40.819 1.00 96.42 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . 27.723 16.692 -42.675 1.00 96.42 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . 25.844 16.817 -44.078 1.00 96.42 249 A 1 ATOM 1966 N N . THR A 0 250 . 24.597 18.453 -41.909 1.00 96.52 250 A 1 ATOM 1967 C CA . THR A 0 250 . 23.827 18.161 -40.692 1.00 96.52 250 A 1 ATOM 1968 C C . THR A 0 250 . 23.694 16.654 -40.500 1.00 96.52 250 A 1 ATOM 1969 C CB . THR A 0 250 . 22.458 18.853 -40.724 1.00 96.52 250 A 1 ATOM 1970 O O . THR A 0 250 . 23.323 15.939 -41.432 1.00 96.52 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . 21.713 18.740 -39.394 1.00 96.52 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . 22.641 20.228 -40.967 1.00 96.52 250 A 1 ATOM 1973 N N . LEU A 0 251 . 23.983 16.172 -39.292 1.00 97.25 251 A 1 ATOM 1974 C CA . LEU A 0 251 . 23.628 14.839 -38.815 1.00 97.25 251 A 1 ATOM 1975 C C . LEU A 0 251 . 22.415 14.971 -37.891 1.00 97.25 251 A 1 ATOM 1976 C CB . LEU A 0 251 . 24.848 14.192 -38.133 1.00 97.25 251 A 1 ATOM 1977 O O . LEU A 0 251 . 22.502 15.572 -36.821 1.00 97.25 251 A 1 ATOM 1978 C CG . LEU A 0 251 . 24.549 12.881 -37.380 1.00 97.25 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . 24.126 11.760 -38.328 1.00 97.25 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . 25.789 12.416 -36.618 1.00 97.25 251 A 1 ATOM 1981 N N . THR A 0 252 . 21.286 14.415 -38.318 1.00 97.35 252 A 1 ATOM 1982 C CA . THR A 0 252 . 20.082 14.321 -37.485 1.00 97.35 252 A 1 ATOM 1983 C C . THR A 0 252 . 20.155 13.038 -36.670 1.00 97.35 252 A 1 ATOM 1984 C CB . THR A 0 252 . 18.808 14.363 -38.334 1.00 97.35 252 A 1 ATOM 1985 O O . THR A 0 252 . 20.325 11.961 -37.245 1.00 97.35 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . 17.539 14.402 -37.484 1.00 97.35 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . 18.816 15.525 -39.136 1.00 97.35 252 A 1 ATOM 1988 N N . VAL A 0 253 . 20.054 13.156 -35.347 1.00 97.27 253 A 1 ATOM 1989 C CA . VAL A 0 253 . 20.075 12.016 -34.426 1.00 97.27 253 A 1 ATOM 1990 C C . VAL A 0 253 . 18.728 11.920 -33.727 1.00 97.27 253 A 1 ATOM 1991 C CB . VAL A 0 253 . 21.227 12.096 -33.405 1.00 97.27 253 A 1 ATOM 1992 O O . VAL A 0 253 . 18.367 12.825 -32.972 1.00 97.27 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . 21.309 10.799 -32.592 1.00 97.27 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . 22.586 12.315 -34.085 1.00 97.27 253 A 1 ATOM 1995 N N . ASP A 0 254 . 18.012 10.827 -33.970 1.00 96.84 254 A 1 ATOM 1996 C CA . ASP A 0 254 . 16.768 10.506 -33.272 1.00 96.84 254 A 1 ATOM 1997 C C . ASP A 0 254 . 17.057 9.591 -32.086 1.00 96.84 254 A 1 ATOM 1998 C CB . ASP A 0 254 . 15.745 9.880 -34.231 1.00 96.84 254 A 1 ATOM 1999 O O . ASP A 0 254 . 17.753 8.579 -32.218 1.00 96.84 254 A 1 ATOM 2000 C CG . ASP A 0 254 . 15.133 10.897 -35.193 1.00 96.84 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . 15.403 12.107 -35.084 1.00 96.84 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . 14.348 10.511 -36.091 1.00 96.84 254 A 1 ATOM 2003 N N . VAL A 0 255 . 16.522 9.961 -30.927 1.00 96.60 255 A 1 ATOM 2004 C CA . VAL A 0 255 . 16.578 9.147 -29.717 1.00 96.60 255 A 1 ATOM 2005 C C . VAL A 0 255 . 15.435 8.140 -29.773 1.00 96.60 255 A 1 ATOM 2006 C CB . VAL A 0 255 . 16.541 9.996 -28.435 1.00 96.60 255 A 1 ATOM 2007 O O . VAL A 0 255 . 14.287 8.519 -30.003 1.00 96.60 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . 16.795 9.130 -27.198 1.00 96.60 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . 17.610 11.100 -28.473 1.00 96.60 255 A 1 ATOM 2010 N N . LEU A 0 256 . 15.758 6.860 -29.615 1.00 95.62 256 A 1 ATOM 2011 C CA . LEU A 0 256 . 14.770 5.800 -29.456 1.00 95.62 256 A 1 ATOM 2012 C C . LEU A 0 256 . 14.499 5.615 -27.966 1.00 95.62 256 A 1 ATOM 2013 C CB . LEU A 0 256 . 15.234 4.484 -30.108 1.00 95.62 256 A 1 ATOM 2014 O O . LEU A 0 256 . 15.450 5.417 -27.207 1.00 95.62 256 A 1 ATOM 2015 C CG . LEU A 0 256 . 15.656 4.585 -31.581 1.00 95.62 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . 16.152 3.218 -32.058 1.00 95.62 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . 14.506 5.030 -32.486 1.00 95.62 256 A 1 ATOM 2018 N N . ASP A 0 257 . 13.217 5.667 -27.629 1.00 95.86 257 A 1 ATOM 2019 C CA . ASP A 0 257 . 12.653 5.385 -26.310 1.00 95.86 257 A 1 ATOM 2020 C C . ASP A 0 257 . 13.080 3.977 -25.861 1.00 95.86 257 A 1 ATOM 2021 C CB . ASP A 0 257 . 11.132 5.511 -26.473 1.00 95.86 257 A 1 ATOM 2022 O O . ASP A 0 257 . 12.940 3.000 -26.617 1.00 95.86 257 A 1 ATOM 2023 C CG . ASP A 0 257 . 10.333 5.682 -25.187 1.00 95.86 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . 10.888 5.403 -24.126 1.00 95.86 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . 9.125 6.006 -25.336 1.00 95.86 257 A 1 ATOM 2026 N N . GLY A 0 258 . 13.714 3.895 -24.702 1.00 93.81 258 A 1 ATOM 2027 C CA . GLY A 0 258 . 14.240 2.678 -24.111 1.00 93.81 258 A 1 ATOM 2028 C C . GLY A 0 258 . 13.631 2.448 -22.739 1.00 93.81 258 A 1 ATOM 2029 O O . GLY A 0 258 . 13.294 3.386 -22.049 1.00 93.81 258 A 1 ATOM 2030 N N . ASP A 0 259 . 13.548 1.181 -22.350 1.00 94.40 259 A 1 ATOM 2031 C CA . ASP A 0 259 . 12.944 0.762 -21.086 1.00 94.40 259 A 1 ATOM 2032 C C . ASP A 0 259 . 13.765 1.207 -19.855 1.00 94.40 259 A 1 ATOM 2033 C CB . ASP A 0 259 . 12.761 -0.756 -21.180 1.00 94.40 259 A 1 ATOM 2034 O O . ASP A 0 259 . 14.638 0.466 -19.379 1.00 94.40 259 A 1 ATOM 2035 C CG . ASP A 0 259 . 12.139 -1.370 -19.933 1.00 94.40 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . 11.267 -0.740 -19.320 1.00 94.40 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . 12.501 -2.538 -19.652 1.00 94.40 259 A 1 ATOM 2038 N N . ASP A 0 260 . 13.561 2.438 -19.378 1.00 93.95 260 A 1 ATOM 2039 C CA . ASP A 0 260 . 14.084 2.917 -18.092 1.00 93.95 260 A 1 ATOM 2040 C C . ASP A 0 260 . 13.040 3.444 -17.110 1.00 93.95 260 A 1 ATOM 2041 C CB . ASP A 0 260 . 15.272 3.884 -18.222 1.00 93.95 260 A 1 ATOM 2042 O O . ASP A 0 260 . 13.402 3.680 -15.944 1.00 93.95 260 A 1 ATOM 2043 C CG . ASP A 0 260 . 14.998 5.325 -18.663 1.00 93.95 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . 13.889 5.627 -19.119 1.00 93.95 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . 15.968 6.112 -18.457 1.00 93.95 260 A 1 ATOM 2046 N N . LEU A 0 261 . 11.769 3.537 -17.506 1.00 94.40 261 A 1 ATOM 2047 C CA . LEU A 0 261 . 10.670 3.856 -16.608 1.00 94.40 261 A 1 ATOM 2048 C C . LEU A 0 261 . 9.726 2.662 -16.459 1.00 94.40 261 A 1 ATOM 2049 C CB . LEU A 0 261 . 9.929 5.120 -17.061 1.00 94.40 261 A 1 ATOM 2050 O O . LEU A 0 261 . 9.472 1.888 -17.365 1.00 94.40 261 A 1 ATOM 2051 C CG . LEU A 0 261 . 10.807 6.351 -17.348 1.00 94.40 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . 9.940 7.495 -17.879 1.00 94.40 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . 11.487 6.851 -16.064 1.00 94.40 261 A 1 ATOM 2054 N N . GLY A 0 262 . 9.191 2.506 -15.252 1.00 93.48 262 A 1 ATOM 2055 C CA . GLY A 0 262 . 8.243 1.440 -14.951 1.00 93.48 262 A 1 ATOM 2056 C C . GLY A 0 262 . 6.787 1.835 -15.170 1.00 93.48 262 A 1 ATOM 2057 O O . GLY A 0 262 . 6.492 2.977 -15.530 1.00 93.48 262 A 1 ATOM 2058 N N . PRO A 0 263 . 5.831 0.954 -14.836 1.00 95.73 263 A 1 ATOM 2059 C CA . PRO A 0 263 . 4.414 1.267 -14.922 1.00 95.73 263 A 1 ATOM 2060 C C . PRO A 0 263 . 4.021 2.430 -14.002 1.00 95.73 263 A 1 ATOM 2061 C CB . PRO A 0 263 . 3.684 -0.034 -14.560 1.00 95.73 263 A 1 ATOM 2062 O O . PRO A 0 263 . 4.623 2.652 -12.957 1.00 95.73 263 A 1 ATOM 2063 C CG . PRO A 0 263 . 4.740 -1.120 -14.785 1.00 95.73 263 A 1 ATOM 2064 C CD . PRO A 0 263 . 6.013 -0.401 -14.357 1.00 95.73 263 A 1 ATOM 2065 N N . MET A 0 264 . 2.948 3.138 -14.341 1.00 94.82 264 A 1 ATOM 2066 C CA . MET A 0 264 . 2.253 4.080 -13.460 1.00 94.82 264 A 1 ATOM 2067 C C . MET A 0 264 . 0.783 3.674 -13.311 1.00 94.82 264 A 1 ATOM 2068 C CB . MET A 0 264 . 2.404 5.529 -13.964 1.00 94.82 264 A 1 ATOM 2069 O O . MET A 0 264 . 0.137 3.311 -14.294 1.00 94.82 264 A 1 ATOM 2070 C CG . MET A 0 264 . 1.884 5.767 -15.393 1.00 94.82 264 A 1 ATOM 2071 S SD . MET A 0 264 . 1.481 7.491 -15.809 1.00 94.82 264 A 1 ATOM 2072 C CE . MET A 0 264 . 3.113 8.265 -15.930 1.00 94.82 264 A 1 ATOM 2073 N N . PHE A 0 265 . 0.230 3.740 -12.096 1.00 96.59 265 A 1 ATOM 2074 C CA . PHE A 0 265 . -1.199 3.491 -11.866 1.00 96.59 265 A 1 ATOM 2075 C C . PHE A 0 265 . -2.066 4.637 -12.403 1.00 96.59 265 A 1 ATOM 2076 C CB . PHE A 0 265 . -1.476 3.238 -10.379 1.00 96.59 265 A 1 ATOM 2077 O O . PHE A 0 265 . -1.667 5.803 -12.362 1.00 96.59 265 A 1 ATOM 2078 C CG . PHE A 0 265 . -1.101 1.845 -9.917 1.00 96.59 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . -1.920 0.752 -10.263 1.00 96.59 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . 0.050 1.634 -9.137 1.00 96.59 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . -1.611 -0.541 -9.808 1.00 96.59 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . 0.358 0.336 -8.695 1.00 96.59 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . -0.469 -0.746 -9.019 1.00 96.59 265 A 1 ATOM 2084 N N . LEU A 0 266 . -3.269 4.311 -12.885 1.00 95.50 266 A 1 ATOM 2085 C CA . LEU A 0 266 . -4.218 5.288 -13.415 1.00 95.50 266 A 1 ATOM 2086 C C . LEU A 0 266 . -5.467 5.429 -12.530 1.00 95.50 266 A 1 ATOM 2087 C CB . LEU A 0 266 . -4.628 4.947 -14.854 1.00 95.50 266 A 1 ATOM 2088 O O . LEU A 0 266 . -5.953 4.434 -12.001 1.00 95.50 266 A 1 ATOM 2089 C CG . LEU A 0 266 . -3.477 4.811 -15.867 1.00 95.50 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . -4.024 4.377 -17.229 1.00 95.50 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . -2.770 6.156 -16.054 1.00 95.50 266 A 1 ATOM 2092 N N . PRO A 0 267 . -6.064 6.632 -12.461 1.00 95.87 267 A 1 ATOM 2093 C CA . PRO A 0 267 . -5.616 7.885 -13.078 1.00 95.87 267 A 1 ATOM 2094 C C . PRO A 0 267 . -4.306 8.444 -12.498 1.00 95.87 267 A 1 ATOM 2095 C CB . PRO A 0 267 . -6.769 8.872 -12.851 1.00 95.87 267 A 1 ATOM 2096 O O . PRO A 0 267 . -4.166 8.618 -11.293 1.00 95.87 267 A 1 ATOM 2097 C CG . PRO A 0 267 . -7.465 8.329 -11.601 1.00 95.87 267 A 1 ATOM 2098 C CD . PRO A 0 267 . -7.358 6.828 -11.832 1.00 95.87 267 A 1 ATOM 2099 N N . CYS A 0 268 . -3.375 8.818 -13.379 1.00 93.44 268 A 1 ATOM 2100 C CA . CYS A 0 268 . -2.187 9.572 -12.991 1.00 93.44 268 A 1 ATOM 2101 C C . CYS A 0 268 . -2.505 11.072 -13.002 1.00 93.44 268 A 1 ATOM 2102 C CB . CYS A 0 268 . -1.015 9.244 -13.917 1.00 93.44 268 A 1 ATOM 2103 O O . CYS A 0 268 . -2.620 11.694 -14.061 1.00 93.44 268 A 1 ATOM 2104 S SG . CYS A 0 268 . 0.465 10.240 -13.575 1.00 93.44 268 A 1 ATOM 2105 N N . VAL A 0 269 . -2.642 11.659 -11.814 1.00 93.46 269 A 1 ATOM 2106 C CA . VAL A 0 269 . -2.737 13.114 -11.639 1.00 93.46 269 A 1 ATOM 2107 C C . VAL A 0 269 . -1.373 13.621 -11.194 1.00 93.46 269 A 1 ATOM 2108 C CB . VAL A 0 269 . -3.845 13.494 -10.640 1.00 93.46 269 A 1 ATOM 2109 O O . VAL A 0 269 . -0.936 13.299 -10.093 1.00 93.46 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . -3.947 15.018 -10.485 1.00 93.46 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . -5.210 12.973 -11.111 1.00 93.46 269 A 1 ATOM 2112 N N . LEU A 0 270 . -0.699 14.393 -12.046 1.00 91.74 270 A 1 ATOM 2113 C CA . LEU A 0 270 . 0.646 14.899 -11.763 1.00 91.74 270 A 1 ATOM 2114 C C . LEU A 0 270 . 0.667 15.793 -10.520 1.00 91.74 270 A 1 ATOM 2115 C CB . LEU A 0 270 . 1.194 15.665 -12.979 1.00 91.74 270 A 1 ATOM 2116 O O . LEU A 0 270 . -0.179 16.678 -10.352 1.00 91.74 270 A 1 ATOM 2117 C CG . LEU A 0 270 . 1.569 14.770 -14.172 1.00 91.74 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . 1.860 15.647 -15.392 1.00 91.74 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . 2.813 13.932 -13.877 1.00 91.74 270 A 1 ATOM 2120 N N . VAL A 0 271 . 1.674 15.594 -9.673 1.00 92.29 271 A 1 ATOM 2121 C CA . VAL A 0 271 . 1.968 16.504 -8.566 1.00 92.29 271 A 1 ATOM 2122 C C . VAL A 0 271 . 2.547 17.811 -9.138 1.00 92.29 271 A 1 ATOM 2123 C CB . VAL A 0 271 . 2.907 15.843 -7.542 1.00 92.29 271 A 1 ATOM 2124 O O . VAL A 0 271 . 3.402 17.775 -10.027 1.00 92.29 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . 3.266 16.788 -6.386 1.00 92.29 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . 2.259 14.590 -6.936 1.00 92.29 271 A 1 ATOM 2127 N N . PRO A 0 272 . 2.110 18.997 -8.668 1.00 89.98 272 A 1 ATOM 2128 C CA . PRO A 0 272 . 2.623 20.264 -9.180 1.00 89.98 272 A 1 ATOM 2129 C C . PRO A 0 272 . 4.156 20.355 -9.103 1.00 89.98 272 A 1 ATOM 2130 C CB . PRO A 0 272 . 1.941 21.351 -8.343 1.00 89.98 272 A 1 ATOM 2131 O O . PRO A 0 272 . 4.740 20.156 -8.041 1.00 89.98 272 A 1 ATOM 2132 C CG . PRO A 0 272 . 0.632 20.692 -7.911 1.00 89.98 272 A 1 ATOM 2133 C CD . PRO A 0 272 . 1.026 19.230 -7.724 1.00 89.98 272 A 1 ATOM 2134 N N . ASN A 0 273 . 4.793 20.728 -10.218 1.00 89.97 273 A 1 ATOM 2135 C CA . ASN A 0 273 . 6.252 20.828 -10.399 1.00 89.97 273 A 1 ATOM 2136 C C . ASN A 0 273 . 7.035 19.504 -10.361 1.00 89.97 273 A 1 ATOM 2137 C CB . ASN A 0 273 . 6.871 21.876 -9.455 1.00 89.97 273 A 1 ATOM 2138 O O . ASN A 0 273 . 8.265 19.549 -10.316 1.00 89.97 273 A 1 ATOM 2139 C CG . ASN A 0 273 . 6.180 23.216 -9.510 1.00 89.97 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . 5.764 23.734 -8.379 1.00 89.97 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . 6.006 23.817 -10.557 1.00 89.97 273 A 1 ATOM 2142 N N . THR A 0 274 . 6.374 18.346 -10.420 1.00 88.86 274 A 1 ATOM 2143 C CA . THR A 0 274 . 7.056 17.056 -10.592 1.00 88.86 274 A 1 ATOM 2144 C C . THR A 0 274 . 6.478 16.280 -11.778 1.00 88.86 274 A 1 ATOM 2145 C CB . THR A 0 274 . 7.123 16.226 -9.293 1.00 88.86 274 A 1 ATOM 2146 O O . THR A 0 274 . 5.465 16.671 -12.363 1.00 88.86 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . 7.261 17.047 -8.008 1.00 88.86 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . 6.019 15.386 -9.136 1.00 88.86 274 A 1 ATOM 2149 N N . ARG A 0 275 . 7.170 15.211 -12.192 1.00 87.07 275 A 1 ATOM 2150 C CA . ARG A 0 275 . 6.667 14.247 -13.188 1.00 87.07 275 A 1 ATOM 2151 C C . ARG A 0 275 . 5.981 13.044 -12.522 1.00 87.07 275 A 1 ATOM 2152 C CB . ARG A 0 275 . 7.783 13.822 -14.164 1.00 87.07 275 A 1 ATOM 2153 O O . ARG A 0 275 . 5.618 12.100 -13.211 1.00 87.07 275 A 1 ATOM 2154 C CG . ARG A 0 275 . 8.208 14.945 -15.127 1.00 87.07 275 A 1 ATOM 2155 C CD . ARG A 0 275 . 9.161 14.400 -16.207 1.00 87.07 275 A 1 ATOM 2156 N NE . ARG A 0 275 . 9.535 15.424 -17.210 1.00 87.07 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . 11.310 14.294 -18.176 1.00 87.07 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . 10.889 16.325 -18.834 1.00 87.07 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . 10.551 15.338 -18.062 1.00 87.07 275 A 1 ATOM 2160 N N . ASP A 0 276 . 5.777 13.097 -11.206 1.00 89.33 276 A 1 ATOM 2161 C CA . ASP A 0 276 . 5.256 11.980 -10.422 1.00 89.33 276 A 1 ATOM 2162 C C . ASP A 0 276 . 3.729 12.038 -10.338 1.00 89.33 276 A 1 ATOM 2163 C CB . ASP A 0 276 . 5.866 11.950 -9.012 1.00 89.33 276 A 1 ATOM 2164 O O . ASP A 0 276 . 3.129 13.107 -10.169 1.00 89.33 276 A 1 ATOM 2165 C CG . ASP A 0 276 . 7.373 12.200 -9.013 1.00 89.33 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . 8.101 11.467 -9.710 1.00 89.33 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . 7.764 13.205 -8.372 1.00 89.33 276 A 1 ATOM 2168 N N . CYS A 0 277 . 3.089 10.874 -10.409 1.00 91.82 277 A 1 ATOM 2169 C CA . CYS A 0 277 . 1.662 10.744 -10.150 1.00 91.82 277 A 1 ATOM 2170 C C . CYS A 0 277 . 1.386 10.876 -8.647 1.00 91.82 277 A 1 ATOM 2171 C CB . CYS A 0 277 . 1.162 9.398 -10.687 1.00 91.82 277 A 1 ATOM 2172 O O . CYS A 0 277 . 2.116 10.340 -7.811 1.00 91.82 277 A 1 ATOM 2173 S SG . CYS A 0 277 . 1.615 9.041 -12.407 1.00 91.82 277 A 1 ATOM 2174 N N . ARG A 0 278 . 0.296 11.556 -8.285 1.00 91.68 278 A 1 ATOM 2175 C CA . ARG A 0 278 . -0.201 11.581 -6.909 1.00 91.68 278 A 1 ATOM 2176 C C . ARG A 0 278 . -0.500 10.144 -6.447 1.00 91.68 278 A 1 ATOM 2177 C CB . ARG A 0 278 . -1.448 12.468 -6.833 1.00 91.68 278 A 1 ATOM 2178 O O . ARG A 0 278 . -1.142 9.419 -7.208 1.00 91.68 278 A 1 ATOM 2179 C CG . ARG A 0 278 . -1.839 12.768 -5.382 1.00 91.68 278 A 1 ATOM 2180 C CD . ARG A 0 278 . -3.034 13.724 -5.348 1.00 91.68 278 A 1 ATOM 2181 N NE . ARG A 0 278 . -3.032 14.540 -4.120 1.00 91.68 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . -4.400 16.217 -4.883 1.00 91.68 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . -3.496 16.372 -2.848 1.00 91.68 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . -3.638 15.703 -3.957 1.00 91.68 278 A 1 ATOM 2185 N N . PRO A 0 279 . -0.090 9.743 -5.227 1.00 90.88 279 A 1 ATOM 2186 C CA . PRO A 0 279 . -0.411 8.424 -4.691 1.00 90.88 279 A 1 ATOM 2187 C C . PRO A 0 279 . -1.915 8.150 -4.744 1.00 90.88 279 A 1 ATOM 2188 C CB . PRO A 0 279 . 0.117 8.414 -3.254 1.00 90.88 279 A 1 ATOM 2189 O O . PRO A 0 279 . -2.716 9.024 -4.403 1.00 90.88 279 A 1 ATOM 2190 C CG . PRO A 0 279 . 1.259 9.427 -3.299 1.00 90.88 279 A 1 ATOM 2191 C CD . PRO A 0 279 . 0.761 10.470 -4.296 1.00 90.88 279 A 1 ATOM 2192 N N . LEU A 0 280 . -2.282 6.949 -5.190 1.00 92.35 280 A 1 ATOM 2193 C CA . LEU A 0 280 . -3.661 6.561 -5.458 1.00 92.35 280 A 1 ATOM 2194 C C . LEU A 0 280 . -4.127 5.511 -4.445 1.00 92.35 280 A 1 ATOM 2195 C CB . LEU A 0 280 . -3.748 6.113 -6.928 1.00 92.35 280 A 1 ATOM 2196 O O . LEU A 0 280 . -3.437 4.512 -4.223 1.00 92.35 280 A 1 ATOM 2197 C CG . LEU A 0 280 . -5.183 6.056 -7.477 1.00 92.35 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . -5.155 6.251 -8.986 1.00 92.35 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . -5.859 4.718 -7.215 1.00 92.35 280 A 1 ATOM 2200 N N . THR A 0 281 . -5.306 5.744 -3.864 1.00 95.20 281 A 1 ATOM 2201 C CA . THR A 0 281 . -6.004 4.794 -2.991 1.00 95.20 281 A 1 ATOM 2202 C C . THR A 0 281 . -7.290 4.344 -3.668 1.00 95.20 281 A 1 ATOM 2203 C CB . THR A 0 281 . -6.309 5.384 -1.607 1.00 95.20 281 A 1 ATOM 2204 O O . THR A 0 281 . -8.225 5.127 -3.828 1.00 95.20 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . -6.839 4.324 -0.639 1.00 95.20 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . -5.135 5.906 -1.031 1.00 95.20 281 A 1 ATOM 2207 N N . TYR A 0 282 . -7.313 3.086 -4.084 1.00 96.49 282 A 1 ATOM 2208 C CA . TYR A 0 282 . -8.485 2.396 -4.591 1.00 96.49 282 A 1 ATOM 2209 C C . TYR A 0 282 . -9.433 2.023 -3.448 1.00 96.49 282 A 1 ATOM 2210 C CB . TYR A 0 282 . -8.017 1.144 -5.331 1.00 96.49 282 A 1 ATOM 2211 O O . TYR A 0 282 . -8.989 1.794 -2.324 1.00 96.49 282 A 1 ATOM 2212 C CG . TYR A 0 282 . -7.240 1.405 -6.604 1.00 96.49 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . -7.922 1.868 -7.738 1.00 96.49 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . -5.857 1.158 -6.670 1.00 96.49 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . -7.241 2.059 -8.955 1.00 96.49 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . -5.165 1.356 -7.881 1.00 96.49 282 A 1 ATOM 2217 O OH . TYR A 0 282 . -5.183 2.021 -10.181 1.00 96.49 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . -5.858 1.813 -9.023 1.00 96.49 282 A 1 ATOM 2219 N N . GLN A 0 283 . -10.725 1.945 -3.749 1.00 96.87 283 A 1 ATOM 2220 C CA . GLN A 0 283 . -11.787 1.649 -2.788 1.00 96.87 283 A 1 ATOM 2221 C C . GLN A 0 283 . -12.672 0.515 -3.313 1.00 96.87 283 A 1 ATOM 2222 C CB . GLN A 0 283 . -12.619 2.922 -2.552 1.00 96.87 283 A 1 ATOM 2223 O O . GLN A 0 283 . -13.018 0.499 -4.498 1.00 96.87 283 A 1 ATOM 2224 C CG . GLN A 0 283 . -11.825 4.071 -1.900 1.00 96.87 283 A 1 ATOM 2225 C CD . GLN A 0 283 . -11.446 3.794 -0.451 1.00 96.87 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . -10.498 4.505 0.119 1.00 96.87 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . -12.010 2.951 0.210 1.00 96.87 283 A 1 ATOM 2228 N N . ALA A 0 284 . -13.059 -0.409 -2.442 1.00 96.40 284 A 1 ATOM 2229 C CA . ALA A 0 284 . -14.055 -1.441 -2.707 1.00 96.40 284 A 1 ATOM 2230 C C . ALA A 0 284 . -14.928 -1.647 -1.465 1.00 96.40 284 A 1 ATOM 2231 C CB . ALA A 0 284 . -13.348 -2.735 -3.125 1.00 96.40 284 A 1 ATOM 2232 O O . ALA A 0 284 . -14.459 -1.466 -0.345 1.00 96.40 284 A 1 ATOM 2233 N N . ALA A 0 285 . -16.181 -2.044 -1.665 1.00 95.04 285 A 1 ATOM 2234 C CA . ALA A 0 285 . -17.103 -2.369 -0.584 1.00 95.04 285 A 1 ATOM 2235 C C . ALA A 0 285 . -17.763 -3.719 -0.876 1.00 95.04 285 A 1 ATOM 2236 C CB . ALA A 0 285 . -18.116 -1.234 -0.414 1.00 95.04 285 A 1 ATOM 2237 O O . ALA A 0 285 . -18.221 -3.955 -1.997 1.00 95.04 285 A 1 ATOM 2238 N N . ILE A 0 286 . -17.766 -4.612 0.110 1.00 93.87 286 A 1 ATOM 2239 C CA . ILE A 0 286 . -18.221 -5.997 -0.028 1.00 93.87 286 A 1 ATOM 2240 C C . ILE A 0 286 . -19.233 -6.297 1.079 1.00 93.87 286 A 1 ATOM 2241 C CB . ILE A 0 286 . -17.015 -6.959 0.034 1.00 93.87 286 A 1 ATOM 2242 O O . ILE A 0 286 . -18.856 -6.213 2.242 1.00 93.87 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . -16.116 -6.753 -1.203 1.00 93.87 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . -17.499 -8.413 0.164 1.00 93.87 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . -14.836 -7.585 -1.155 1.00 93.87 286 A 1 ATOM 2246 N N . PRO A 0 287 . -20.482 -6.668 0.757 1.00 92.28 287 A 1 ATOM 2247 C CA . PRO A 0 287 . -21.416 -7.188 1.751 1.00 92.28 287 A 1 ATOM 2248 C C . PRO A 0 287 . -20.891 -8.486 2.363 1.00 92.28 287 A 1 ATOM 2249 C CB . PRO A 0 287 . -22.751 -7.381 1.029 1.00 92.28 287 A 1 ATOM 2250 O O . PRO A 0 287 . -20.380 -9.352 1.643 1.00 92.28 287 A 1 ATOM 2251 C CG . PRO A 0 287 . -22.609 -6.556 -0.251 1.00 92.28 287 A 1 ATOM 2252 C CD . PRO A 0 287 . -21.114 -6.611 -0.548 1.00 92.28 287 A 1 ATOM 2253 N N . GLU A 0 288 . -20.992 -8.611 3.682 1.00 91.35 288 A 1 ATOM 2254 C CA . GLU A 0 288 . -20.558 -9.812 4.384 1.00 91.35 288 A 1 ATOM 2255 C C . GLU A 0 288 . -21.390 -11.049 4.017 1.00 91.35 288 A 1 ATOM 2256 C CB . GLU A 0 288 . -20.531 -9.566 5.889 1.00 91.35 288 A 1 ATOM 2257 O O . GLU A 0 288 . -22.475 -10.955 3.450 1.00 91.35 288 A 1 ATOM 2258 C CG . GLU A 0 288 . -21.918 -9.530 6.531 1.00 91.35 288 A 1 ATOM 2259 C CD . GLU A 0 288 . -21.763 -9.437 8.040 1.00 91.35 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . -22.401 -8.532 8.598 1.00 91.35 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . -20.957 -10.236 8.592 1.00 91.35 288 A 1 ATOM 2262 N N . LEU A 0 289 . -20.852 -12.236 4.310 1.00 90.14 289 A 1 ATOM 2263 C CA . LEU A 0 289 . -21.470 -13.559 4.138 1.00 90.14 289 A 1 ATOM 2264 C C . LEU A 0 289 . -21.902 -13.935 2.707 1.00 90.14 289 A 1 ATOM 2265 C CB . LEU A 0 289 . -22.610 -13.728 5.160 1.00 90.14 289 A 1 ATOM 2266 O O . LEU A 0 289 . -22.274 -15.086 2.460 1.00 90.14 289 A 1 ATOM 2267 C CG . LEU A 0 289 . -22.188 -13.555 6.632 1.00 90.14 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . -23.410 -13.716 7.531 1.00 90.14 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . -21.142 -14.595 7.049 1.00 90.14 289 A 1 ATOM 2270 N N . ARG A 0 290 . -21.774 -13.028 1.738 1.00 90.58 290 A 1 ATOM 2271 C CA . ARG A 0 290 . -22.044 -13.291 0.324 1.00 90.58 290 A 1 ATOM 2272 C C . ARG A 0 290 . -21.023 -14.224 -0.298 1.00 90.58 290 A 1 ATOM 2273 C CB . ARG A 0 290 . -22.110 -11.980 -0.455 1.00 90.58 290 A 1 ATOM 2274 O O . ARG A 0 290 . -19.831 -14.216 0.018 1.00 90.58 290 A 1 ATOM 2275 C CG . ARG A 0 290 . -23.255 -11.063 -0.033 1.00 90.58 290 A 1 ATOM 2276 C CD . ARG A 0 290 . -24.611 -11.766 -0.063 1.00 90.58 290 A 1 ATOM 2277 N NE . ARG A 0 290 . -25.667 -10.783 0.138 1.00 90.58 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . -26.259 -10.450 -2.053 1.00 90.58 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . -27.001 -9.092 -0.394 1.00 90.58 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . -26.313 -10.120 -0.786 1.00 90.58 290 A 1 ATOM 2281 N N . THR A 0 291 . -21.513 -15.038 -1.225 1.00 92.37 291 A 1 ATOM 2282 C CA . THR A 0 291 . -20.698 -16.052 -1.886 1.00 92.37 291 A 1 ATOM 2283 C C . THR A 0 291 . -19.802 -15.443 -2.972 1.00 92.37 291 A 1 ATOM 2284 C CB . THR A 0 291 . -21.545 -17.206 -2.434 1.00 92.37 291 A 1 ATOM 2285 O O . THR A 0 291 . -20.175 -14.451 -3.609 1.00 92.37 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . -22.326 -17.923 -1.332 1.00 92.37 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . -22.457 -16.751 -3.404 1.00 92.37 291 A 1 ATOM 2288 N N . PRO A 0 292 . -18.620 -16.033 -3.233 1.00 93.49 292 A 1 ATOM 2289 C CA . PRO A 0 292 . -17.763 -15.642 -4.350 1.00 93.49 292 A 1 ATOM 2290 C C . PRO A 0 292 . -18.490 -15.573 -5.699 1.00 93.49 292 A 1 ATOM 2291 C CB . PRO A 0 292 . -16.674 -16.717 -4.385 1.00 93.49 292 A 1 ATOM 2292 O O . PRO A 0 292 . -18.186 -14.706 -6.512 1.00 93.49 292 A 1 ATOM 2293 C CG . PRO A 0 292 . -16.522 -17.101 -2.919 1.00 93.49 292 A 1 ATOM 2294 C CD . PRO A 0 292 . -17.969 -17.068 -2.440 1.00 93.49 292 A 1 ATOM 2295 N N . GLU A 0 293 . -19.448 -16.467 -5.954 1.00 92.76 293 A 1 ATOM 2296 C CA . GLU A 0 293 . -20.212 -16.513 -7.204 1.00 92.76 293 A 1 ATOM 2297 C C . GLU A 0 293 . -21.128 -15.299 -7.400 1.00 92.76 293 A 1 ATOM 2298 C CB . GLU A 0 293 . -21.072 -17.788 -7.250 1.00 92.76 293 A 1 ATOM 2299 O O . GLU A 0 293 . -21.409 -14.926 -8.539 1.00 92.76 293 A 1 ATOM 2300 C CG . GLU A 0 293 . -20.277 -19.104 -7.292 1.00 92.76 293 A 1 ATOM 2301 C CD . GLU A 0 293 . -19.686 -19.571 -5.949 1.00 92.76 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . -18.866 -20.516 -5.999 1.00 92.76 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . -20.041 -19.008 -4.892 1.00 92.76 293 A 1 ATOM 2304 N N . GLU A 0 294 . -21.594 -14.692 -6.309 1.00 91.08 294 A 1 ATOM 2305 C CA . GLU A 0 294 . -22.486 -13.531 -6.341 1.00 91.08 294 A 1 ATOM 2306 C C . GLU A 0 294 . -21.730 -12.212 -6.499 1.00 91.08 294 A 1 ATOM 2307 C CB . GLU A 0 294 . -23.309 -13.492 -5.049 1.00 91.08 294 A 1 ATOM 2308 O O . GLU A 0 294 . -22.248 -11.279 -7.113 1.00 91.08 294 A 1 ATOM 2309 C CG . GLU A 0 294 . -24.377 -14.590 -5.011 1.00 91.08 294 A 1 ATOM 2310 C CD . GLU A 0 294 . -25.057 -14.674 -3.639 1.00 91.08 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . -25.525 -15.787 -3.307 1.00 91.08 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . -25.114 -13.638 -2.934 1.00 91.08 294 A 1 ATOM 2313 N N . LEU A 0 295 . -20.518 -12.131 -5.942 1.00 92.28 295 A 1 ATOM 2314 C CA . LEU A 0 295 . -19.755 -10.885 -5.868 1.00 92.28 295 A 1 ATOM 2315 C C . LEU A 0 295 . -18.645 -10.757 -6.909 1.00 92.28 295 A 1 ATOM 2316 C CB . LEU A 0 295 . -19.168 -10.745 -4.460 1.00 92.28 295 A 1 ATOM 2317 O O . LEU A 0 295 . -18.196 -9.642 -7.168 1.00 92.28 295 A 1 ATOM 2318 C CG . LEU A 0 295 . -20.205 -10.550 -3.342 1.00 92.28 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . -19.423 -10.408 -2.044 1.00 92.28 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . -21.074 -9.304 -3.537 1.00 92.28 295 A 1 ATOM 2321 N N . ASN A 0 296 . -18.161 -11.860 -7.487 1.00 93.56 296 A 1 ATOM 2322 C CA . ASN A 0 296 . -17.016 -11.793 -8.386 1.00 93.56 296 A 1 ATOM 2323 C C . ASN A 0 296 . -17.375 -11.293 -9.794 1.00 93.56 296 A 1 ATOM 2324 C CB . ASN A 0 296 . -16.281 -13.140 -8.442 1.00 93.56 296 A 1 ATOM 2325 O O . ASN A 0 296 . -18.341 -11.772 -10.392 1.00 93.56 296 A 1 ATOM 2326 C CG . ASN A 0 296 . -15.433 -13.365 -7.212 1.00 93.56 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . -15.146 -14.596 -6.869 1.00 93.56 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . -14.947 -12.430 -6.605 1.00 93.56 296 A 1 ATOM 2329 N N . PRO A 0 297 . -16.534 -10.426 -10.390 1.00 94.17 297 A 1 ATOM 2330 C CA . PRO A 0 297 . -15.345 -9.796 -9.803 1.00 94.17 297 A 1 ATOM 2331 C C . PRO A 0 297 . -15.693 -8.623 -8.873 1.00 94.17 297 A 1 ATOM 2332 C CB . PRO A 0 297 . -14.534 -9.325 -11.004 1.00 94.17 297 A 1 ATOM 2333 O O . PRO A 0 297 . -16.635 -7.876 -9.132 1.00 94.17 297 A 1 ATOM 2334 C CG . PRO A 0 297 . -15.603 -8.977 -12.038 1.00 94.17 297 A 1 ATOM 2335 C CD . PRO A 0 297 . -16.690 -10.016 -11.776 1.00 94.17 297 A 1 ATOM 2336 N N . ILE A 0 298 . -14.881 -8.415 -7.832 1.00 94.91 298 A 1 ATOM 2337 C CA . ILE A 0 298 . -15.050 -7.292 -6.904 1.00 94.91 298 A 1 ATOM 2338 C C . ILE A 0 298 . -14.835 -5.986 -7.671 1.00 94.91 298 A 1 ATOM 2339 C CB . ILE A 0 298 . -14.094 -7.400 -5.695 1.00 94.91 298 A 1 ATOM 2340 O O . ILE A 0 298 . -13.770 -5.748 -8.252 1.00 94.91 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . -14.400 -8.654 -4.844 1.00 94.91 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . -14.202 -6.138 -4.810 1.00 94.91 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . -13.224 -9.062 -3.947 1.00 94.91 298 A 1 ATOM 2344 N N . LEU A 0 299 . -15.846 -5.118 -7.654 1.00 94.93 299 A 1 ATOM 2345 C CA . LEU A 0 299 . -15.773 -3.815 -8.299 1.00 94.93 299 A 1 ATOM 2346 C C . LEU A 0 299 . -14.911 -2.859 -7.467 1.00 94.93 299 A 1 ATOM 2347 C CB . LEU A 0 299 . -17.194 -3.279 -8.538 1.00 94.93 299 A 1 ATOM 2348 O O . LEU A 0 299 . -15.268 -2.487 -6.351 1.00 94.93 299 A 1 ATOM 2349 C CG . LEU A 0 299 . -17.224 -1.979 -9.363 1.00 94.93 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . -16.766 -2.202 -10.809 1.00 94.93 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . -18.647 -1.423 -9.399 1.00 94.93 299 A 1 ATOM 2352 N N . VAL A 0 300 . -13.789 -2.434 -8.043 1.00 96.37 300 A 1 ATOM 2353 C CA . VAL A 0 300 . -12.861 -1.482 -7.428 1.00 96.37 300 A 1 ATOM 2354 C C . VAL A 0 300 . -12.998 -0.114 -8.094 1.00 96.37 300 A 1 ATOM 2355 C CB . VAL A 0 300 . -11.416 -2.006 -7.484 1.00 96.37 300 A 1 ATOM 2356 O O . VAL A 0 300 . -13.073 -0.015 -9.321 1.00 96.37 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . -10.479 -1.044 -6.758 1.00 96.37 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . -11.270 -3.387 -6.824 1.00 96.37 300 A 1 ATOM 2359 N N . THR A 0 301 . -13.019 0.945 -7.284 1.00 93.92 301 A 1 ATOM 2360 C CA . THR A 0 301 . -13.178 2.332 -7.733 1.00 93.92 301 A 1 ATOM 2361 C C . THR A 0 301 . -11.943 3.177 -7.386 1.00 93.92 301 A 1 ATOM 2362 C CB . THR A 0 301 . -14.438 2.969 -7.133 1.00 93.92 301 A 1 ATOM 2363 O O . THR A 0 301 . -11.582 3.261 -6.210 1.00 93.92 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . -14.761 4.311 -7.791 1.00 93.92 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . -15.552 2.147 -7.375 1.00 93.92 301 A 1 ATOM 2366 N N . PRO A 0 302 . -11.308 3.860 -8.362 1.00 95.64 302 A 1 ATOM 2367 C CA . PRO A 0 302 . -11.452 3.650 -9.811 1.00 95.64 302 A 1 ATOM 2368 C C . PRO A 0 302 . -10.969 2.243 -10.244 1.00 95.64 302 A 1 ATOM 2369 C CB . PRO A 0 302 . -10.626 4.773 -10.448 1.00 95.64 302 A 1 ATOM 2370 O O . PRO A 0 302 . -10.361 1.543 -9.442 1.00 95.64 302 A 1 ATOM 2371 C CG . PRO A 0 302 . -9.554 5.091 -9.407 1.00 95.64 302 A 1 ATOM 2372 C CD . PRO A 0 302 . -10.240 4.810 -8.077 1.00 95.64 302 A 1 ATOM 2373 N N . PRO A 0 303 . -11.207 1.797 -11.492 1.00 95.77 303 A 1 ATOM 2374 C CA . PRO A 0 303 . -10.718 0.497 -11.957 1.00 95.77 303 A 1 ATOM 2375 C C . PRO A 0 303 . -9.190 0.390 -11.860 1.00 95.77 303 A 1 ATOM 2376 C CB . PRO A 0 303 . -11.200 0.364 -13.406 1.00 95.77 303 A 1 ATOM 2377 O O . PRO A 0 303 . -8.486 1.295 -12.317 1.00 95.77 303 A 1 ATOM 2378 C CG . PRO A 0 303 . -12.423 1.278 -13.451 1.00 95.77 303 A 1 ATOM 2379 C CD . PRO A 0 303 . -12.046 2.415 -12.504 1.00 95.77 303 A 1 ATOM 2380 N N . ILE A 0 304 . -8.679 -0.715 -11.305 1.00 96.66 304 A 1 ATOM 2381 C CA . ILE A 0 304 . -7.233 -0.933 -11.174 1.00 96.66 304 A 1 ATOM 2382 C C . ILE A 0 304 . -6.633 -1.145 -12.557 1.00 96.66 304 A 1 ATOM 2383 C CB . ILE A 0 304 . -6.867 -2.107 -10.239 1.00 96.66 304 A 1 ATOM 2384 O O . ILE A 0 304 . -6.917 -2.126 -13.240 1.00 96.66 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . -7.455 -1.929 -8.823 1.00 96.66 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . -5.326 -2.207 -10.128 1.00 96.66 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . -7.514 -3.250 -8.044 1.00 96.66 304 A 1 ATOM 2388 N N . GLN A 0 305 . -5.770 -0.223 -12.959 1.00 95.53 305 A 1 ATOM 2389 C CA . GLN A 0 305 . -5.017 -0.327 -14.198 1.00 95.53 305 A 1 ATOM 2390 C C . GLN A 0 305 . -3.720 0.476 -14.073 1.00 95.53 305 A 1 ATOM 2391 C CB . GLN A 0 305 . -5.896 0.122 -15.385 1.00 95.53 305 A 1 ATOM 2392 O O . GLN A 0 305 . -3.645 1.479 -13.359 1.00 95.53 305 A 1 ATOM 2393 C CG . GLN A 0 305 . -6.209 1.616 -15.310 1.00 95.53 305 A 1 ATOM 2394 C CD . GLN A 0 305 . -7.239 2.121 -16.310 1.00 95.53 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . -7.955 3.170 -15.970 1.00 95.53 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . -7.399 1.632 -17.416 1.00 95.53 305 A 1 ATOM 2397 N N . ALA A 0 306 . -2.703 0.036 -14.792 1.00 95.87 306 A 1 ATOM 2398 C CA . ALA A 0 306 . -1.429 0.706 -14.935 1.00 95.87 306 A 1 ATOM 2399 C C . ALA A 0 306 . -1.011 0.698 -16.405 1.00 95.87 306 A 1 ATOM 2400 C CB . ALA A 0 306 . -0.392 0.049 -14.015 1.00 95.87 306 A 1 ATOM 2401 O O . ALA A 0 306 . -1.403 -0.180 -17.179 1.00 95.87 306 A 1 ATOM 2402 N N . ILE A 0 307 . -0.227 1.698 -16.784 1.00 94.80 307 A 1 ATOM 2403 C CA . ILE A 0 307 . 0.364 1.823 -18.114 1.00 94.80 307 A 1 ATOM 2404 C C . ILE A 0 307 . 1.856 2.068 -17.968 1.00 94.80 307 A 1 ATOM 2405 C CB . ILE A 0 307 . -0.351 2.917 -18.936 1.00 94.80 307 A 1 ATOM 2406 O O . ILE A 0 307 . 2.278 2.734 -17.026 1.00 94.80 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . 0.066 2.827 -20.420 1.00 94.80 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . -0.117 4.327 -18.360 1.00 94.80 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . -0.784 3.694 -21.356 1.00 94.80 307 A 1 ATOM 2410 N N . ASP A 0 308 . 2.634 1.523 -18.894 1.00 94.55 308 A 1 ATOM 2411 C CA . ASP A 0 308 . 4.057 1.813 -18.985 1.00 94.55 308 A 1 ATOM 2412 C C . ASP A 0 308 . 4.285 3.315 -19.226 1.00 94.55 308 A 1 ATOM 2413 C CB . ASP A 0 308 . 4.680 0.938 -20.078 1.00 94.55 308 A 1 ATOM 2414 O O . ASP A 0 308 . 3.531 3.963 -19.967 1.00 94.55 308 A 1 ATOM 2415 C CG . ASP A 0 308 . 6.172 0.749 -19.834 1.00 94.55 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . 6.761 1.688 -19.271 1.00 94.55 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . 6.641 -0.371 -20.129 1.00 94.55 308 A 1 ATOM 2418 N N . GLN A 0 309 . 5.281 3.874 -18.548 1.00 94.27 309 A 1 ATOM 2419 C CA . GLN A 0 309 . 5.666 5.270 -18.695 1.00 94.27 309 A 1 ATOM 2420 C C . GLN A 0 309 . 6.404 5.519 -20.011 1.00 94.27 309 A 1 ATOM 2421 C CB . GLN A 0 309 . 6.496 5.679 -17.476 1.00 94.27 309 A 1 ATOM 2422 O O . GLN A 0 309 . 6.246 6.610 -20.570 1.00 94.27 309 A 1 ATOM 2423 C CG . GLN A 0 309 . 5.575 5.833 -16.268 1.00 94.27 309 A 1 ATOM 2424 C CD . GLN A 0 309 . 6.283 6.345 -15.027 1.00 94.27 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . 6.543 5.488 -14.069 1.00 94.27 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . 6.555 7.526 -14.874 1.00 94.27 309 A 1 ATOM 2427 N N . ASP A 0 310 . 7.065 4.493 -20.550 1.00 94.30 310 A 1 ATOM 2428 C CA . ASP A 0 310 . 7.799 4.541 -21.813 1.00 94.30 310 A 1 ATOM 2429 C C . ASP A 0 310 . 6.824 4.426 -22.994 1.00 94.30 310 A 1 ATOM 2430 C CB . ASP A 0 310 . 8.886 3.463 -21.806 1.00 94.30 310 A 1 ATOM 2431 O O . ASP A 0 310 . 6.332 3.363 -23.400 1.00 94.30 310 A 1 ATOM 2432 C CG . ASP A 0 310 . 9.900 3.677 -20.676 1.00 94.30 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . 10.068 4.840 -20.258 1.00 94.30 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . 10.451 2.675 -20.181 1.00 94.30 310 A 1 ATOM 2435 N N . ARG A 0 311 . 6.444 5.585 -23.540 1.00 89.78 311 A 1 ATOM 2436 C CA . ARG A 0 311 . 5.271 5.707 -24.428 1.00 89.78 311 A 1 ATOM 2437 C C . ARG A 0 311 . 5.503 5.160 -25.831 1.00 89.78 311 A 1 ATOM 2438 C CB . ARG A 0 311 . 4.821 7.168 -24.507 1.00 89.78 311 A 1 ATOM 2439 O O . ARG A 0 311 . 4.539 4.893 -26.560 1.00 89.78 311 A 1 ATOM 2440 C CG . ARG A 0 311 . 4.366 7.683 -23.141 1.00 89.78 311 A 1 ATOM 2441 C CD . ARG A 0 311 . 3.683 9.037 -23.294 1.00 89.78 311 A 1 ATOM 2442 N NE . ARG A 0 311 . 3.142 9.477 -22.002 1.00 89.78 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . 2.242 11.457 -22.712 1.00 89.78 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . 2.019 10.833 -20.571 1.00 89.78 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . 2.470 10.584 -21.767 1.00 89.78 311 A 1 ATOM 2446 N N . ASN A 0 312 . 6.754 5.070 -26.259 1.00 93.08 312 A 1 ATOM 2447 C CA . ASN A 0 312 . 7.137 4.804 -27.633 1.00 93.08 312 A 1 ATOM 2448 C C . ASN A 0 312 . 8.300 3.812 -27.749 1.00 93.08 312 A 1 ATOM 2449 C CB . ASN A 0 312 . 7.406 6.137 -28.347 1.00 93.08 312 A 1 ATOM 2450 O O . ASN A 0 312 . 9.077 3.909 -28.698 1.00 93.08 312 A 1 ATOM 2451 C CG . ASN A 0 312 . 7.525 5.976 -29.853 1.00 93.08 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . 8.362 6.768 -30.480 1.00 93.08 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . 6.850 5.173 -30.494 1.00 93.08 312 A 1 ATOM 2454 N N . ILE A 0 313 . 8.367 2.800 -26.878 1.00 93.11 313 A 1 ATOM 2455 C CA . ILE A 0 313 . 9.268 1.659 -27.092 1.00 93.11 313 A 1 ATOM 2456 C C . ILE A 0 313 . 8.995 1.052 -28.478 1.00 93.11 313 A 1 ATOM 2457 C CB . ILE A 0 313 . 9.161 0.613 -25.960 1.00 93.11 313 A 1 ATOM 2458 O O . ILE A 0 313 . 7.851 0.694 -28.823 1.00 93.11 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . 9.599 1.236 -24.618 1.00 93.11 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . 9.996 -0.640 -26.295 1.00 93.11 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . 9.493 0.292 -23.411 1.00 93.11 313 A 1 ATOM 2462 N N . GLN A 0 314 . 10.060 0.983 -29.283 1.00 88.71 314 A 1 ATOM 2463 C CA . GLN A 0 314 . 10.076 0.435 -30.636 1.00 88.71 314 A 1 ATOM 2464 C C . GLN A 0 314 . 11.149 -0.658 -30.767 1.00 88.71 314 A 1 ATOM 2465 C CB . GLN A 0 314 . 10.353 1.519 -31.693 1.00 88.71 314 A 1 ATOM 2466 O O . GLN A 0 314 . 12.295 -0.419 -30.387 1.00 88.71 314 A 1 ATOM 2467 C CG . GLN A 0 314 . 9.255 2.579 -31.846 1.00 88.71 314 A 1 ATOM 2468 C CD . GLN A 0 314 . 7.893 2.030 -32.247 1.00 88.71 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . 6.821 2.692 -31.876 1.00 88.71 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . 7.756 1.036 -32.947 1.00 88.71 314 A 1 ATOM 2471 N N . PRO A 0 315 . 10.835 -1.790 -31.423 1.00 92.16 315 A 1 ATOM 2472 C CA . PRO A 0 315 . 9.521 -2.165 -31.958 1.00 92.16 315 A 1 ATOM 2473 C C . PRO A 0 315 . 8.486 -2.452 -30.849 1.00 92.16 315 A 1 ATOM 2474 C CB . PRO A 0 315 . 9.791 -3.416 -32.800 1.00 92.16 315 A 1 ATOM 2475 O O . PRO A 0 315 . 8.862 -2.740 -29.718 1.00 92.16 315 A 1 ATOM 2476 C CG . PRO A 0 315 . 10.987 -4.053 -32.090 1.00 92.16 315 A 1 ATOM 2477 C CD . PRO A 0 315 . 11.804 -2.849 -31.648 1.00 92.16 315 A 1 ATOM 2478 N N . PRO A 0 316 . 7.171 -2.466 -31.150 1.00 90.83 316 A 1 ATOM 2479 C CA . PRO A 0 316 . 6.141 -2.750 -30.145 1.00 90.83 316 A 1 ATOM 2480 C C . PRO A 0 316 . 6.236 -4.141 -29.503 1.00 90.83 316 A 1 ATOM 2481 C CB . PRO A 0 316 . 4.800 -2.580 -30.867 1.00 90.83 316 A 1 ATOM 2482 O O . PRO A 0 316 . 5.572 -4.379 -28.503 1.00 90.83 316 A 1 ATOM 2483 C CG . PRO A 0 316 . 5.135 -1.641 -32.023 1.00 90.83 316 A 1 ATOM 2484 C CD . PRO A 0 316 . 6.544 -2.084 -32.405 1.00 90.83 316 A 1 ATOM 2485 N N . SER A 0 317 . 7.023 -5.061 -30.076 1.00 92.07 317 A 1 ATOM 2486 C CA . SER A 0 317 . 7.323 -6.370 -29.481 1.00 92.07 317 A 1 ATOM 2487 C C . SER A 0 317 . 8.172 -6.287 -28.217 1.00 92.07 317 A 1 ATOM 2488 C CB . SER A 0 317 . 8.076 -7.249 -30.483 1.00 92.07 317 A 1 ATOM 2489 O O . SER A 0 317 . 8.176 -7.248 -27.455 1.00 92.07 317 A 1 ATOM 2490 O OG . SER A 0 317 . 9.243 -6.610 -30.971 1.00 92.07 317 A 1 ATOM 2491 N N . ASP A 0 318 . 8.882 -5.176 -28.021 1.00 91.38 318 A 1 ATOM 2492 C CA . ASP A 0 318 . 9.779 -4.965 -26.883 1.00 91.38 318 A 1 ATOM 2493 C C . ASP A 0 318 . 9.047 -4.282 -25.718 1.00 91.38 318 A 1 ATOM 2494 C CB . ASP A 0 318 . 11.021 -4.176 -27.342 1.00 91.38 318 A 1 ATOM 2495 O O . ASP A 0 318 . 9.601 -4.164 -24.630 1.00 91.38 318 A 1 ATOM 2496 C CG . ASP A 0 318 . 11.903 -4.914 -28.367 1.00 91.38 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . 11.498 -5.992 -28.878 1.00 91.38 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . 12.980 -4.377 -28.705 1.00 91.38 318 A 1 ATOM 2499 N N . ARG A 0 319 . 7.786 -3.870 -25.928 1.00 92.92 319 A 1 ATOM 2500 C CA . ARG A 0 319 . 6.926 -3.326 -24.873 1.00 92.92 319 A 1 ATOM 2501 C C . ARG A 0 319 . 6.616 -4.428 -23.861 1.00 92.92 319 A 1 ATOM 2502 C CB . ARG A 0 319 . 5.620 -2.776 -25.447 1.00 92.92 319 A 1 ATOM 2503 O O . ARG A 0 319 . 6.012 -5.434 -24.257 1.00 92.92 319 A 1 ATOM 2504 C CG . ARG A 0 319 . 5.890 -1.533 -26.289 1.00 92.92 319 A 1 ATOM 2505 C CD . ARG A 0 319 . 4.617 -1.093 -26.997 1.00 92.92 319 A 1 ATOM 2506 N NE . ARG A 0 319 . 4.925 -0.018 -27.949 1.00 92.92 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . 2.767 0.618 -28.367 1.00 92.92 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . 4.486 1.743 -29.283 1.00 92.92 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . 4.054 0.773 -28.532 1.00 92.92 319 A 1 ATOM 2510 N N . PRO A 0 320 . 6.991 -4.260 -22.588 1.00 93.18 320 A 1 ATOM 2511 C CA . PRO A 0 320 . 6.709 -5.262 -21.578 1.00 93.18 320 A 1 ATOM 2512 C C . PRO A 0 320 . 5.207 -5.371 -21.308 1.00 93.18 320 A 1 ATOM 2513 C CB . PRO A 0 320 . 7.498 -4.839 -20.344 1.00 93.18 320 A 1 ATOM 2514 O O . PRO A 0 320 . 4.434 -4.420 -21.450 1.00 93.18 320 A 1 ATOM 2515 C CG . PRO A 0 320 . 7.639 -3.331 -20.505 1.00 93.18 320 A 1 ATOM 2516 C CD . PRO A 0 320 . 7.681 -3.112 -22.009 1.00 93.18 320 A 1 ATOM 2517 N N . GLY A 0 321 . 4.779 -6.562 -20.900 1.00 93.42 321 A 1 ATOM 2518 C CA . GLY A 0 321 . 3.507 -6.726 -20.215 1.00 93.42 321 A 1 ATOM 2519 C C . GLY A 0 321 . 3.605 -6.203 -18.783 1.00 93.42 321 A 1 ATOM 2520 O O . GLY A 0 321 . 4.688 -6.132 -18.207 1.00 93.42 321 A 1 ATOM 2521 N N . ILE A 0 322 . 2.459 -5.877 -18.189 1.00 96.29 322 A 1 ATOM 2522 C CA . ILE A 0 322 . 2.371 -5.444 -16.791 1.00 96.29 322 A 1 ATOM 2523 C C . ILE A 0 322 . 1.792 -6.588 -15.961 1.00 96.29 322 A 1 ATOM 2524 C CB . ILE A 0 322 . 1.569 -4.131 -16.666 1.00 96.29 322 A 1 ATOM 2525 O O . ILE A 0 322 . 0.737 -7.138 -16.296 1.00 96.29 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . 2.256 -3.011 -17.483 1.00 96.29 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . 1.446 -3.723 -15.186 1.00 96.29 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . 1.429 -1.728 -17.602 1.00 96.29 322 A 1 ATOM 2529 N N . LEU A 0 323 . 2.492 -6.945 -14.887 1.00 96.91 323 A 1 ATOM 2530 C CA . LEU A 0 323 . 2.069 -7.920 -13.894 1.00 96.91 323 A 1 ATOM 2531 C C . LEU A 0 323 . 1.600 -7.219 -12.624 1.00 96.91 323 A 1 ATOM 2532 C CB . LEU A 0 323 . 3.190 -8.925 -13.594 1.00 96.91 323 A 1 ATOM 2533 O O . LEU A 0 323 . 2.326 -6.421 -12.033 1.00 96.91 323 A 1 ATOM 2534 C CG . LEU A 0 323 . 3.519 -9.849 -14.774 1.00 96.91 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . 4.774 -10.662 -14.450 1.00 96.91 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . 2.395 -10.838 -15.109 1.00 96.91 323 A 1 ATOM 2537 N N . TYR A 0 324 . 0.396 -7.565 -12.189 1.00 97.60 324 A 1 ATOM 2538 C CA . TYR A 0 324 . -0.204 -7.094 -10.951 1.00 97.60 324 A 1 ATOM 2539 C C . TYR A 0 324 . -0.068 -8.144 -9.854 1.00 97.60 324 A 1 ATOM 2540 C CB . TYR A 0 324 . -1.663 -6.695 -11.173 1.00 97.60 324 A 1 ATOM 2541 O O . TYR A 0 324 . -0.174 -9.348 -10.090 1.00 97.60 324 A 1 ATOM 2542 C CG . TYR A 0 324 . -1.825 -5.615 -12.217 1.00 97.60 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . -1.748 -4.255 -11.855 1.00 97.60 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . -2.033 -5.982 -13.559 1.00 97.60 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . -1.901 -3.260 -12.840 1.00 97.60 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . -2.180 -4.995 -14.545 1.00 97.60 324 A 1 ATOM 2547 O OH . TYR A 0 324 . -2.257 -2.698 -15.151 1.00 97.60 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . -2.118 -3.635 -14.184 1.00 97.60 324 A 1 ATOM 2549 N N . SER A 0 325 . 0.157 -7.687 -8.631 1.00 97.07 325 A 1 ATOM 2550 C CA . SER A 0 325 . 0.178 -8.540 -7.445 1.00 97.07 325 A 1 ATOM 2551 C C . SER A 0 325 . -0.201 -7.735 -6.214 1.00 97.07 325 A 1 ATOM 2552 C CB . SER A 0 325 . 1.562 -9.181 -7.268 1.00 97.07 325 A 1 ATOM 2553 O O . SER A 0 325 . 0.017 -6.526 -6.164 1.00 97.07 325 A 1 ATOM 2554 O OG . SER A 0 325 . 2.579 -8.199 -7.301 1.00 97.07 325 A 1 ATOM 2555 N N . ILE A 0 326 . -0.738 -8.408 -5.201 1.00 97.23 326 A 1 ATOM 2556 C CA . ILE A 0 326 . -0.870 -7.822 -3.870 1.00 97.23 326 A 1 ATOM 2557 C C . ILE A 0 326 . 0.474 -8.039 -3.166 1.00 97.23 326 A 1 ATOM 2558 C CB . ILE A 0 326 . -2.071 -8.419 -3.108 1.00 97.23 326 A 1 ATOM 2559 O O . ILE A 0 326 . 0.927 -9.173 -3.027 1.00 97.23 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . -3.392 -8.265 -3.905 1.00 97.23 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . -2.184 -7.693 -1.755 1.00 97.23 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . -4.518 -9.181 -3.408 1.00 97.23 326 A 1 ATOM 2563 N N . LEU A 0 327 . 1.147 -6.949 -2.799 1.00 95.50 327 A 1 ATOM 2564 C CA . LEU A 0 327 . 2.465 -6.976 -2.167 1.00 95.50 327 A 1 ATOM 2565 C C . LEU A 0 327 . 2.354 -7.348 -0.687 1.00 95.50 327 A 1 ATOM 2566 C CB . LEU A 0 327 . 3.120 -5.593 -2.354 1.00 95.50 327 A 1 ATOM 2567 O O . LEU A 0 327 . 3.046 -8.245 -0.212 1.00 95.50 327 A 1 ATOM 2568 C CG . LEU A 0 327 . 4.516 -5.457 -1.718 1.00 95.50 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . 5.553 -6.330 -2.426 1.00 95.50 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . 4.966 -4.001 -1.778 1.00 95.50 327 A 1 ATOM 2571 N N . VAL A 0 328 . 1.498 -6.622 0.031 1.00 95.21 328 A 1 ATOM 2572 C CA . VAL A 0 328 . 1.228 -6.756 1.467 1.00 95.21 328 A 1 ATOM 2573 C C . VAL A 0 328 . -0.205 -6.315 1.752 1.00 95.21 328 A 1 ATOM 2574 C CB . VAL A 0 328 . 2.204 -5.933 2.340 1.00 95.21 328 A 1 ATOM 2575 O O . VAL A 0 328 . -0.807 -5.603 0.947 1.00 95.21 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . 3.616 -6.526 2.357 1.00 95.21 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . 2.295 -4.455 1.938 1.00 95.21 328 A 1 ATOM 2578 N N . GLY A 0 329 . -0.735 -6.710 2.904 1.00 94.77 329 A 1 ATOM 2579 C CA . GLY A 0 329 . -2.057 -6.299 3.348 1.00 94.77 329 A 1 ATOM 2580 C C . GLY A 0 329 . -2.251 -6.494 4.844 1.00 94.77 329 A 1 ATOM 2581 O O . GLY A 0 329 . -1.573 -7.319 5.458 1.00 94.77 329 A 1 ATOM 2582 N N . THR A 0 330 . -3.160 -5.714 5.417 1.00 95.13 330 A 1 ATOM 2583 C CA . THR A 0 330 . -3.598 -5.805 6.810 1.00 95.13 330 A 1 ATOM 2584 C C . THR A 0 330 . -5.120 -5.930 6.850 1.00 95.13 330 A 1 ATOM 2585 C CB . THR A 0 330 . -3.162 -4.586 7.638 1.00 95.13 330 A 1 ATOM 2586 O O . THR A 0 330 . -5.783 -5.050 6.300 1.00 95.13 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . -1.643 -4.483 7.755 1.00 95.13 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . -3.589 -3.372 7.079 1.00 95.13 330 A 1 ATOM 2589 N N . PRO A 0 331 . -5.701 -6.942 7.513 1.00 95.66 331 A 1 ATOM 2590 C CA . PRO A 0 331 . -5.061 -8.084 8.185 1.00 95.66 331 A 1 ATOM 2591 C C . PRO A 0 331 . -4.176 -8.976 7.282 1.00 95.66 331 A 1 ATOM 2592 C CB . PRO A 0 331 . -6.242 -8.872 8.753 1.00 95.66 331 A 1 ATOM 2593 O O . PRO A 0 331 . -4.359 -9.017 6.067 1.00 95.66 331 A 1 ATOM 2594 C CG . PRO A 0 331 . -7.311 -7.817 9.008 1.00 95.66 331 A 1 ATOM 2595 C CD . PRO A 0 331 . -7.133 -6.940 7.778 1.00 95.66 331 A 1 ATOM 2596 N N . GLU A 0 332 . -3.188 -9.674 7.864 1.00 93.59 332 A 1 ATOM 2597 C CA . GLU A 0 332 . -2.204 -10.491 7.113 1.00 93.59 332 A 1 ATOM 2598 C C . GLU A 0 332 . -2.813 -11.737 6.442 1.00 93.59 332 A 1 ATOM 2599 C CB . GLU A 0 332 . -1.050 -10.955 8.027 1.00 93.59 332 A 1 ATOM 2600 O O . GLU A 0 332 . -2.206 -12.323 5.545 1.00 93.59 332 A 1 ATOM 2601 C CG . GLU A 0 332 . -0.104 -9.833 8.486 1.00 93.59 332 A 1 ATOM 2602 C CD . GLU A 0 332 . 1.167 -10.353 9.195 1.00 93.59 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . 2.089 -9.531 9.407 1.00 93.59 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . 1.237 -11.560 9.530 1.00 93.59 332 A 1 ATOM 2605 N N . ASP A 0 333 . -4.010 -12.149 6.855 1.00 95.48 333 A 1 ATOM 2606 C CA . ASP A 0 333 . -4.757 -13.284 6.313 1.00 95.48 333 A 1 ATOM 2607 C C . ASP A 0 333 . -5.617 -12.927 5.088 1.00 95.48 333 A 1 ATOM 2608 C CB . ASP A 0 333 . -5.560 -13.968 7.430 1.00 95.48 333 A 1 ATOM 2609 O O . ASP A 0 333 . -6.322 -13.792 4.565 1.00 95.48 333 A 1 ATOM 2610 C CG . ASP A 0 333 . -6.663 -13.093 8.027 1.00 95.48 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . -6.492 -11.859 8.048 1.00 95.48 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . -7.652 -13.674 8.521 1.00 95.48 333 A 1 ATOM 2613 N N . TYR A 0 334 . -5.478 -11.713 4.539 1.00 96.03 334 A 1 ATOM 2614 C CA . TYR A 0 334 . -6.081 -11.323 3.259 1.00 96.03 334 A 1 ATOM 2615 C C . TYR A 0 334 . -5.904 -12.343 2.108 1.00 96.03 334 A 1 ATOM 2616 C CB . TYR A 0 334 . -5.571 -9.939 2.817 1.00 96.03 334 A 1 ATOM 2617 O O . TYR A 0 334 . -6.841 -12.456 1.313 1.00 96.03 334 A 1 ATOM 2618 C CG . TYR A 0 334 . -4.210 -9.935 2.137 1.00 96.03 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . -3.041 -9.712 2.890 1.00 96.03 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . -4.111 -10.229 0.761 1.00 96.03 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . -1.775 -9.823 2.284 1.00 96.03 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . -2.849 -10.343 0.152 1.00 96.03 334 A 1 ATOM 2623 O OH . TYR A 0 334 . -0.463 -10.260 0.315 1.00 96.03 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . -1.678 -10.136 0.911 1.00 96.03 334 A 1 ATOM 2625 N N . PRO A 0 335 . -4.795 -13.121 1.971 1.00 96.15 335 A 1 ATOM 2626 C CA . PRO A 0 335 . -4.650 -14.079 0.871 1.00 96.15 335 A 1 ATOM 2627 C C . PRO A 0 335 . -5.664 -15.223 0.923 1.00 96.15 335 A 1 ATOM 2628 C CB . PRO A 0 335 . -3.226 -14.642 0.975 1.00 96.15 335 A 1 ATOM 2629 O O . PRO A 0 335 . -5.820 -15.947 -0.058 1.00 96.15 335 A 1 ATOM 2630 C CG . PRO A 0 335 . -2.472 -13.605 1.797 1.00 96.15 335 A 1 ATOM 2631 C CD . PRO A 0 335 . -3.558 -13.122 2.747 1.00 96.15 335 A 1 ATOM 2632 N N . ARG A 0 336 . -6.327 -15.418 2.070 1.00 96.00 336 A 1 ATOM 2633 C CA . ARG A 0 336 . -7.420 -16.377 2.219 1.00 96.00 336 A 1 ATOM 2634 C C . ARG A 0 336 . -8.697 -15.896 1.530 1.00 96.00 336 A 1 ATOM 2635 C CB . ARG A 0 336 . -7.654 -16.607 3.716 1.00 96.00 336 A 1 ATOM 2636 O O . ARG A 0 336 . -9.438 -16.719 1.009 1.00 96.00 336 A 1 ATOM 2637 C CG . ARG A 0 336 . -8.695 -17.699 3.949 1.00 96.00 336 A 1 ATOM 2638 C CD . ARG A 0 336 . -8.905 -17.912 5.440 1.00 96.00 336 A 1 ATOM 2639 N NE . ARG A 0 336 . -10.078 -18.764 5.628 1.00 96.00 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . -10.288 -18.581 7.904 1.00 96.00 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . -11.877 -19.577 6.644 1.00 96.00 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . -10.731 -18.978 6.740 1.00 96.00 336 A 1 ATOM 2643 N N . PHE A 0 337 . -8.933 -14.587 1.520 1.00 96.76 337 A 1 ATOM 2644 C CA . PHE A 0 337 . -10.167 -13.989 1.018 1.00 96.76 337 A 1 ATOM 2645 C C . PHE A 0 337 . -10.015 -13.417 -0.384 1.00 96.76 337 A 1 ATOM 2646 C CB . PHE A 0 337 . -10.628 -12.902 1.989 1.00 96.76 337 A 1 ATOM 2647 O O . PHE A 0 337 . -10.963 -13.475 -1.154 1.00 96.76 337 A 1 ATOM 2648 C CG . PHE A 0 337 . -10.904 -13.431 3.378 1.00 96.76 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . -12.067 -14.185 3.621 1.00 96.76 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . -9.994 -13.183 4.423 1.00 96.76 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . -12.341 -14.656 4.915 1.00 96.76 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . -10.264 -13.663 5.715 1.00 96.76 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . -11.444 -14.387 5.963 1.00 96.76 337 A 1 ATOM 2654 N N . PHE A 0 338 . -8.843 -12.896 -0.748 1.00 97.13 338 A 1 ATOM 2655 C CA . PHE A 0 338 . -8.664 -12.162 -1.996 1.00 97.13 338 A 1 ATOM 2656 C C . PHE A 0 338 . -7.573 -12.756 -2.873 1.00 97.13 338 A 1 ATOM 2657 C CB . PHE A 0 338 . -8.388 -10.685 -1.708 1.00 97.13 338 A 1 ATOM 2658 O O . PHE A 0 338 . -6.456 -13.033 -2.434 1.00 97.13 338 A 1 ATOM 2659 C CG . PHE A 0 338 . -9.458 -10.040 -0.858 1.00 97.13 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . -10.729 -9.777 -1.398 1.00 97.13 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . -9.210 -9.796 0.502 1.00 97.13 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . -11.745 -9.265 -0.575 1.00 97.13 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . -10.231 -9.294 1.319 1.00 97.13 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . -11.499 -9.017 0.785 1.00 97.13 338 A 1 ATOM 2665 N N . HIS A 0 339 . -7.880 -12.856 -4.160 1.00 96.28 339 A 1 ATOM 2666 C CA . HIS A 0 339 . -6.926 -13.171 -5.210 1.00 96.28 339 A 1 ATOM 2667 C C . HIS A 0 339 . -6.989 -12.097 -6.295 1.00 96.28 339 A 1 ATOM 2668 C CB . HIS A 0 339 . -7.217 -14.577 -5.740 1.00 96.28 339 A 1 ATOM 2669 O O . HIS A 0 339 . -8.068 -11.689 -6.712 1.00 96.28 339 A 1 ATOM 2670 C CG . HIS A 0 339 . -6.421 -14.932 -6.963 1.00 96.28 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . -5.170 -15.485 -7.006 1.00 96.28 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . -6.830 -14.732 -8.256 1.00 96.28 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . -5.848 -15.158 -9.066 1.00 96.28 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . -4.811 -15.632 -8.353 1.00 96.28 339 A 1 ATOM 2675 N N . MET A 0 340 . -5.826 -11.646 -6.766 1.00 97.16 340 A 1 ATOM 2676 C CA . MET A 0 340 . -5.723 -10.675 -7.853 1.00 97.16 340 A 1 ATOM 2677 C C . MET A 0 340 . -5.183 -11.351 -9.107 1.00 97.16 340 A 1 ATOM 2678 C CB . MET A 0 340 . -4.852 -9.498 -7.413 1.00 97.16 340 A 1 ATOM 2679 O O . MET A 0 340 . -4.115 -11.965 -9.079 1.00 97.16 340 A 1 ATOM 2680 C CG . MET A 0 340 . -4.734 -8.443 -8.516 1.00 97.16 340 A 1 ATOM 2681 S SD . MET A 0 340 . -3.835 -6.963 -8.002 1.00 97.16 340 A 1 ATOM 2682 C CE . MET A 0 340 . -5.092 -6.243 -6.913 1.00 97.16 340 A 1 ATOM 2683 N N . HIS A 0 341 . -5.892 -11.218 -10.227 1.00 96.75 341 A 1 ATOM 2684 C CA . HIS A 0 341 . -5.441 -11.784 -11.488 1.00 96.75 341 A 1 ATOM 2685 C C . HIS A 0 341 . -4.204 -11.022 -12.008 1.00 96.75 341 A 1 ATOM 2686 C CB . HIS A 0 341 . -6.583 -11.802 -12.511 1.00 96.75 341 A 1 ATOM 2687 O O . HIS A 0 341 . -4.293 -9.824 -12.293 1.00 96.75 341 A 1 ATOM 2688 C CG . HIS A 0 341 . -6.255 -12.561 -13.782 1.00 96.75 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . -7.074 -12.748 -14.864 1.00 96.75 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . -5.106 -13.276 -14.039 1.00 96.75 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . -5.225 -13.878 -15.227 1.00 96.75 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . -6.401 -13.572 -15.782 1.00 96.75 341 A 1 ATOM 2693 N N . PRO A 0 342 . -3.054 -11.697 -12.227 1.00 96.37 342 A 1 ATOM 2694 C CA . PRO A 0 342 . -1.793 -11.016 -12.515 1.00 96.37 342 A 1 ATOM 2695 C C . PRO A 0 342 . -1.730 -10.197 -13.805 1.00 96.37 342 A 1 ATOM 2696 C CB . PRO A 0 342 . -0.710 -12.106 -12.509 1.00 96.37 342 A 1 ATOM 2697 O O . PRO A 0 342 . -0.807 -9.413 -13.939 1.00 96.37 342 A 1 ATOM 2698 C CG . PRO A 0 342 . -1.494 -13.402 -12.695 1.00 96.37 342 A 1 ATOM 2699 C CD . PRO A 0 342 . -2.753 -13.086 -11.899 1.00 96.37 342 A 1 ATOM 2700 N N . ARG A 0 343 . -2.643 -10.354 -14.773 1.00 94.96 343 A 1 ATOM 2701 C CA . ARG A 0 343 . -2.598 -9.586 -16.039 1.00 94.96 343 A 1 ATOM 2702 C C . ARG A 0 343 . -3.727 -8.572 -16.198 1.00 94.96 343 A 1 ATOM 2703 C CB . ARG A 0 343 . -2.540 -10.531 -17.249 1.00 94.96 343 A 1 ATOM 2704 O O . ARG A 0 343 . -3.561 -7.614 -16.942 1.00 94.96 343 A 1 ATOM 2705 C CG . ARG A 0 343 . -1.199 -11.276 -17.339 1.00 94.96 343 A 1 ATOM 2706 C CD . ARG A 0 343 . -1.076 -11.996 -18.691 1.00 94.96 343 A 1 ATOM 2707 N NE . ARG A 0 343 . 0.180 -12.770 -18.803 1.00 94.96 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . 1.627 -11.085 -19.501 1.00 94.96 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . 2.405 -13.116 -19.194 1.00 94.96 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . 1.377 -12.320 -19.169 1.00 94.96 343 A 1 ATOM 2711 N N . THR A 0 344 . -4.861 -8.783 -15.535 1.00 95.32 344 A 1 ATOM 2712 C CA . THR A 0 344 . -6.043 -7.916 -15.663 1.00 95.32 344 A 1 ATOM 2713 C C . THR A 0 344 . -6.261 -7.022 -14.447 1.00 95.32 344 A 1 ATOM 2714 C CB . THR A 0 344 . -7.314 -8.738 -15.926 1.00 95.32 344 A 1 ATOM 2715 O O . THR A 0 344 . -7.108 -6.142 -14.519 1.00 95.32 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . -7.200 -9.613 -17.176 1.00 95.32 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . -7.550 -9.603 -14.845 1.00 95.32 344 A 1 ATOM 2718 N N . ALA A 0 345 . -5.529 -7.255 -13.349 1.00 95.55 345 A 1 ATOM 2719 C CA . ALA A 0 345 . -5.754 -6.640 -12.038 1.00 95.55 345 A 1 ATOM 2720 C C . ALA A 0 345 . -7.156 -6.893 -11.447 1.00 95.55 345 A 1 ATOM 2721 C CB . ALA A 0 345 . -5.379 -5.157 -12.081 1.00 95.55 345 A 1 ATOM 2722 O O . ALA A 0 345 . -7.549 -6.239 -10.483 1.00 95.55 345 A 1 ATOM 2723 N N . GLU A 0 346 . -7.901 -7.854 -12.002 1.00 95.85 346 A 1 ATOM 2724 C CA . GLU A 0 346 . -9.220 -8.240 -11.506 1.00 95.85 346 A 1 ATOM 2725 C C . GLU A 0 346 . -9.091 -8.848 -10.107 1.00 95.85 346 A 1 ATOM 2726 C CB . GLU A 0 346 . -9.870 -9.213 -12.497 1.00 95.85 346 A 1 ATOM 2727 O O . GLU A 0 346 . -8.313 -9.786 -9.903 1.00 95.85 346 A 1 ATOM 2728 C CG . GLU A 0 346 . -11.333 -9.512 -12.158 1.00 95.85 346 A 1 ATOM 2729 C CD . GLU A 0 346 . -11.937 -10.452 -13.208 1.00 95.85 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . -12.138 -11.644 -12.886 1.00 95.85 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . -12.125 -9.989 -14.357 1.00 95.85 346 A 1 ATOM 2732 N N . LEU A 0 347 . -9.831 -8.295 -9.149 1.00 96.85 347 A 1 ATOM 2733 C CA . LEU A 0 347 . -9.855 -8.752 -7.768 1.00 96.85 347 A 1 ATOM 2734 C C . LEU A 0 347 . -11.038 -9.702 -7.570 1.00 96.85 347 A 1 ATOM 2735 C CB . LEU A 0 347 . -9.928 -7.522 -6.850 1.00 96.85 347 A 1 ATOM 2736 O O . LEU A 0 347 . -12.180 -9.347 -7.852 1.00 96.85 347 A 1 ATOM 2737 C CG . LEU A 0 347 . -9.754 -7.848 -5.357 1.00 96.85 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . -8.307 -8.229 -5.030 1.00 96.85 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . -10.134 -6.617 -4.542 1.00 96.85 347 A 1 ATOM 2740 N N . THR A 0 348 . -10.767 -10.903 -7.073 1.00 96.62 348 A 1 ATOM 2741 C CA . THR A 0 348 . -11.779 -11.930 -6.813 1.00 96.62 348 A 1 ATOM 2742 C C . THR A 0 348 . -11.773 -12.343 -5.349 1.00 96.62 348 A 1 ATOM 2743 C CB . THR A 0 348 . -11.586 -13.172 -7.696 1.00 96.62 348 A 1 ATOM 2744 O O . THR A 0 348 . -10.707 -12.595 -4.783 1.00 96.62 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . -11.789 -12.861 -9.179 1.00 96.62 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . -10.283 -13.700 -7.532 1.00 96.62 348 A 1 ATOM 2747 N N . LEU A 0 349 . -12.964 -12.465 -4.777 1.00 97.02 349 A 1 ATOM 2748 C CA . LEU A 0 349 . -13.251 -13.082 -3.496 1.00 97.02 349 A 1 ATOM 2749 C C . LEU A 0 349 . -13.115 -14.611 -3.599 1.00 97.02 349 A 1 ATOM 2750 C CB . LEU A 0 349 . -14.676 -12.667 -3.082 1.00 97.02 349 A 1 ATOM 2751 O O . LEU A 0 349 . -13.590 -15.210 -4.563 1.00 97.02 349 A 1 ATOM 2752 C CG . LEU A 0 349 . -14.988 -12.931 -1.603 1.00 97.02 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . -14.177 -12.012 -0.689 1.00 97.02 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . -16.467 -12.673 -1.329 1.00 97.02 349 A 1 ATOM 2755 N N . LEU A 0 350 . -12.467 -15.243 -2.624 1.00 96.20 350 A 1 ATOM 2756 C CA . LEU A 0 350 . -12.236 -16.690 -2.552 1.00 96.20 350 A 1 ATOM 2757 C C . LEU A 0 350 . -13.171 -17.385 -1.558 1.00 96.20 350 A 1 ATOM 2758 C CB . LEU A 0 350 . -10.779 -16.943 -2.130 1.00 96.20 350 A 1 ATOM 2759 O O . LEU A 0 350 . -13.608 -18.506 -1.807 1.00 96.20 350 A 1 ATOM 2760 C CG . LEU A 0 350 . -9.690 -16.468 -3.104 1.00 96.20 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . -8.324 -16.804 -2.503 1.00 96.20 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . -9.806 -17.150 -4.470 1.00 96.20 350 A 1 ATOM 2763 N N . GLU A 0 351 . -13.478 -16.721 -0.446 1.00 93.57 351 A 1 ATOM 2764 C CA . GLU A 0 351 . -14.364 -17.197 0.617 1.00 93.57 351 A 1 ATOM 2765 C C . GLU A 0 351 . -15.243 -16.028 1.089 1.00 93.57 351 A 1 ATOM 2766 C CB . GLU A 0 351 . -13.558 -17.770 1.806 1.00 93.57 351 A 1 ATOM 2767 O O . GLU A 0 351 . -14.768 -14.887 1.074 1.00 93.57 351 A 1 ATOM 2768 C CG . GLU A 0 351 . -12.830 -19.086 1.473 1.00 93.57 351 A 1 ATOM 2769 C CD . GLU A 0 351 . -12.064 -19.736 2.651 1.00 93.57 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . -11.313 -20.704 2.391 1.00 93.57 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . -12.197 -19.328 3.836 1.00 93.57 351 A 1 ATOM 2772 N N . PRO A 0 352 . -16.492 -16.279 1.522 1.00 94.52 352 A 1 ATOM 2773 C CA . PRO A 0 352 . -17.303 -15.266 2.187 1.00 94.52 352 A 1 ATOM 2774 C C . PRO A 0 352 . -16.565 -14.678 3.393 1.00 94.52 352 A 1 ATOM 2775 C CB . PRO A 0 352 . -18.593 -15.965 2.625 1.00 94.52 352 A 1 ATOM 2776 O O . PRO A 0 352 . -15.915 -15.404 4.151 1.00 94.52 352 A 1 ATOM 2777 C CG . PRO A 0 352 . -18.676 -17.179 1.706 1.00 94.52 352 A 1 ATOM 2778 C CD . PRO A 0 352 . -17.212 -17.541 1.467 1.00 94.52 352 A 1 ATOM 2779 N N . VAL A 0 353 . -16.686 -13.368 3.578 1.00 93.32 353 A 1 ATOM 2780 C CA . VAL A 0 353 . -16.111 -12.658 4.724 1.00 93.32 353 A 1 ATOM 2781 C C . VAL A 0 353 . -17.216 -12.447 5.744 1.00 93.32 353 A 1 ATOM 2782 C CB . VAL A 0 353 . -15.505 -11.310 4.304 1.00 93.32 353 A 1 ATOM 2783 O O . VAL A 0 353 . -18.289 -11.997 5.370 1.00 93.32 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . -14.826 -10.643 5.497 1.00 93.32 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . -14.437 -11.472 3.218 1.00 93.32 353 A 1 ATOM 2786 N N . ASN A 0 354 . -16.967 -12.765 7.009 1.00 90.69 354 A 1 ATOM 2787 C CA . ASN A 0 354 . -17.851 -12.377 8.105 1.00 90.69 354 A 1 ATOM 2788 C C . ASN A 0 354 . -17.269 -11.107 8.750 1.00 90.69 354 A 1 ATOM 2789 C CB . ASN A 0 354 . -18.035 -13.589 9.037 1.00 90.69 354 A 1 ATOM 2790 O O . ASN A 0 354 . -16.069 -11.056 9.058 1.00 90.69 354 A 1 ATOM 2791 C CG . ASN A 0 354 . -18.591 -13.197 10.392 1.00 90.69 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . -19.729 -13.659 10.836 1.00 90.69 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . -17.928 -12.483 11.100 1.00 90.69 354 A 1 ATOM 2794 N N . ARG A 0 355 . -18.110 -10.084 8.916 1.00 89.31 355 A 1 ATOM 2795 C CA . ARG A 0 355 . -17.690 -8.762 9.378 1.00 89.31 355 A 1 ATOM 2796 C C . ARG A 0 355 . -17.276 -8.756 10.849 1.00 89.31 355 A 1 ATOM 2797 C CB . ARG A 0 355 . -18.843 -7.792 9.117 1.00 89.31 355 A 1 ATOM 2798 O O . ARG A 0 355 . -16.362 -8.004 11.199 1.00 89.31 355 A 1 ATOM 2799 C CG . ARG A 0 355 . -18.445 -6.348 9.418 1.00 89.31 355 A 1 ATOM 2800 C CD . ARG A 0 355 . -19.616 -5.437 9.092 1.00 89.31 355 A 1 ATOM 2801 N NE . ARG A 0 355 . -19.428 -4.099 9.678 1.00 89.31 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . -20.652 -4.439 11.621 1.00 89.31 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . -19.687 -2.481 11.252 1.00 89.31 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . -19.924 -3.694 10.840 1.00 89.31 355 A 1 ATOM 2805 N N . ASP A 0 356 . -17.853 -9.633 11.675 1.00 84.19 356 A 1 ATOM 2806 C CA . ASP A 0 356 . -17.494 -9.788 13.096 1.00 84.19 356 A 1 ATOM 2807 C C . ASP A 0 356 . -15.997 -10.064 13.281 1.00 84.19 356 A 1 ATOM 2808 C CB . ASP A 0 356 . -18.231 -10.958 13.774 1.00 84.19 356 A 1 ATOM 2809 O O . ASP A 0 356 . -15.382 -9.626 14.258 1.00 84.19 356 A 1 ATOM 2810 C CG . ASP A 0 356 . -19.748 -10.941 13.643 1.00 84.19 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . -20.308 -9.923 14.089 1.00 84.19 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . -20.294 -11.996 13.235 1.00 84.19 356 A 1 ATOM 2813 N N . PHE A 0 357 . -15.393 -10.795 12.338 1.00 88.76 357 A 1 ATOM 2814 C CA . PHE A 0 357 . -13.963 -11.107 12.352 1.00 88.76 357 A 1 ATOM 2815 C C . PHE A 0 357 . -13.132 -10.130 11.517 1.00 88.76 357 A 1 ATOM 2816 C CB . PHE A 0 357 . -13.753 -12.549 11.879 1.00 88.76 357 A 1 ATOM 2817 O O . PHE A 0 357 . -11.991 -9.826 11.881 1.00 88.76 357 A 1 ATOM 2818 C CG . PHE A 0 357 . -14.504 -13.582 12.698 1.00 88.76 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . -14.160 -13.815 14.042 1.00 88.76 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . -15.590 -14.267 12.130 1.00 88.76 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . -14.905 -14.727 14.812 1.00 88.76 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . -16.345 -15.167 12.900 1.00 88.76 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . -16.002 -15.399 14.242 1.00 88.76 357 A 1 ATOM 2824 N N . HIS A 0 358 . -13.685 -9.632 10.410 1.00 91.62 358 A 1 ATOM 2825 C CA . HIS A 0 358 . -12.963 -8.821 9.433 1.00 91.62 358 A 1 ATOM 2826 C C . HIS A 0 358 . -13.811 -7.640 8.968 1.00 91.62 358 A 1 ATOM 2827 C CB . HIS A 0 358 . -12.557 -9.706 8.248 1.00 91.62 358 A 1 ATOM 2828 O O . HIS A 0 358 . -14.532 -7.725 7.983 1.00 91.62 358 A 1 ATOM 2829 C CG . HIS A 0 358 . -11.646 -10.853 8.602 1.00 91.62 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . -10.283 -10.815 8.622 1.00 91.62 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . -12.066 -12.150 8.905 1.00 91.62 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . -10.950 -12.850 9.128 1.00 91.62 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . -9.864 -12.082 8.954 1.00 91.62 358 A 1 ATOM 2834 N N . GLN A 0 359 . -13.671 -6.499 9.640 1.00 91.39 359 A 1 ATOM 2835 C CA . GLN A 0 359 . -14.413 -5.278 9.289 1.00 91.39 359 A 1 ATOM 2836 C C . GLN A 0 359 . -13.875 -4.589 8.023 1.00 91.39 359 A 1 ATOM 2837 C CB . GLN A 0 359 . -14.354 -4.309 10.478 1.00 91.39 359 A 1 ATOM 2838 O O . GLN A 0 359 . -14.610 -3.902 7.317 1.00 91.39 359 A 1 ATOM 2839 C CG . GLN A 0 359 . -15.065 -4.866 11.723 1.00 91.39 359 A 1 ATOM 2840 C CD . GLN A 0 359 . -14.770 -4.063 12.983 1.00 91.39 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . -15.002 -4.639 14.140 1.00 91.39 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . -14.288 -2.939 12.966 1.00 91.39 359 A 1 ATOM 2843 N N . LYS A 0 360 . -12.574 -4.735 7.741 1.00 94.79 360 A 1 ATOM 2844 C CA . LYS A 0 360 . -11.904 -4.107 6.594 1.00 94.79 360 A 1 ATOM 2845 C C . LYS A 0 360 . -10.594 -4.795 6.225 1.00 94.79 360 A 1 ATOM 2846 C CB . LYS A 0 360 . -11.655 -2.614 6.875 1.00 94.79 360 A 1 ATOM 2847 O O . LYS A 0 360 . -9.977 -5.453 7.066 1.00 94.79 360 A 1 ATOM 2848 C CG . LYS A 0 360 . -10.745 -2.366 8.089 1.00 94.79 360 A 1 ATOM 2849 C CD . LYS A 0 360 . -10.395 -0.884 8.155 1.00 94.79 360 A 1 ATOM 2850 C CE . LYS A 0 360 . -9.542 -0.589 9.383 1.00 94.79 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . -9.119 0.826 9.353 1.00 94.79 360 A 1 ATOM 2852 N N . PHE A 0 361 . -10.130 -4.547 5.002 1.00 97.40 361 A 1 ATOM 2853 C CA . PHE A 0 361 . -8.801 -4.924 4.520 1.00 97.40 361 A 1 ATOM 2854 C C . PHE A 0 361 . -8.109 -3.743 3.837 1.00 97.40 361 A 1 ATOM 2855 C CB . PHE A 0 361 . -8.882 -6.119 3.564 1.00 97.40 361 A 1 ATOM 2856 O O . PHE A 0 361 . -8.638 -3.142 2.909 1.00 97.40 361 A 1 ATOM 2857 C CG . PHE A 0 361 . -9.481 -7.368 4.171 1.00 97.40 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . -8.642 -8.375 4.685 1.00 97.40 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . -10.879 -7.534 4.206 1.00 97.40 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . -9.195 -9.548 5.228 1.00 97.40 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . -11.427 -8.710 4.741 1.00 97.40 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . -10.590 -9.720 5.244 1.00 97.40 361 A 1 ATOM 2863 N N . ASP A 0 362 . -6.888 -3.450 4.265 1.00 97.64 362 A 1 ATOM 2864 C CA . ASP A 0 362 . -6.013 -2.432 3.692 1.00 97.64 362 A 1 ATOM 2865 C C . ASP A 0 362 . -4.852 -3.129 2.972 1.00 97.64 362 A 1 ATOM 2866 C CB . ASP A 0 362 . -5.513 -1.509 4.815 1.00 97.64 362 A 1 ATOM 2867 O O . ASP A 0 362 . -3.976 -3.718 3.605 1.00 97.64 362 A 1 ATOM 2868 C CG . ASP A 0 362 . -6.578 -0.534 5.317 1.00 97.64 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . -7.052 0.248 4.469 1.00 97.64 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . -6.878 -0.498 6.537 1.00 97.64 362 A 1 ATOM 2871 N N . LEU A 0 363 . -4.848 -3.099 1.641 1.00 97.37 363 A 1 ATOM 2872 C CA . LEU A 0 363 . -3.895 -3.805 0.782 1.00 97.37 363 A 1 ATOM 2873 C C . LEU A 0 363 . -2.980 -2.827 0.029 1.00 97.37 363 A 1 ATOM 2874 C CB . LEU A 0 363 . -4.650 -4.734 -0.191 1.00 97.37 363 A 1 ATOM 2875 O O . LEU A 0 363 . -3.345 -1.685 -0.249 1.00 97.37 363 A 1 ATOM 2876 C CG . LEU A 0 363 . -5.720 -5.661 0.423 1.00 97.37 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . -6.269 -6.592 -0.660 1.00 97.37 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . -5.173 -6.545 1.541 1.00 97.37 363 A 1 ATOM 2879 N N . VAL A 0 364 . -1.793 -3.291 -0.363 1.00 97.36 364 A 1 ATOM 2880 C CA . VAL A 0 364 . -0.876 -2.575 -1.263 1.00 97.36 364 A 1 ATOM 2881 C C . VAL A 0 364 . -0.700 -3.385 -2.540 1.00 97.36 364 A 1 ATOM 2882 C CB . VAL A 0 364 . 0.480 -2.278 -0.600 1.00 97.36 364 A 1 ATOM 2883 O O . VAL A 0 364 . -0.207 -4.512 -2.514 1.00 97.36 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . 1.410 -1.505 -1.548 1.00 97.36 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . 0.307 -1.439 0.673 1.00 97.36 364 A 1 ATOM 2886 N N . ILE A 0 365 . -1.084 -2.800 -3.668 1.00 96.96 365 A 1 ATOM 2887 C CA . ILE A 0 365 . -0.983 -3.391 -5.001 1.00 96.96 365 A 1 ATOM 2888 C C . ILE A 0 365 . 0.345 -2.973 -5.628 1.00 96.96 365 A 1 ATOM 2889 C CB . ILE A 0 365 . -2.175 -2.974 -5.891 1.00 96.96 365 A 1 ATOM 2890 O O . ILE A 0 365 . 0.730 -1.807 -5.555 1.00 96.96 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . -3.526 -3.221 -5.178 1.00 96.96 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . -2.106 -3.755 -7.223 1.00 96.96 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . -4.720 -2.639 -5.940 1.00 96.96 365 A 1 ATOM 2894 N N . LYS A 0 366 . 1.022 -3.918 -6.279 1.00 97.34 366 A 1 ATOM 2895 C CA . LYS A 0 366 . 2.234 -3.710 -7.073 1.00 97.34 366 A 1 ATOM 2896 C C . LYS A 0 366 . 1.950 -3.988 -8.549 1.00 97.34 366 A 1 ATOM 2897 C CB . LYS A 0 366 . 3.345 -4.611 -6.516 1.00 97.34 366 A 1 ATOM 2898 O O . LYS A 0 366 . 1.414 -5.050 -8.863 1.00 97.34 366 A 1 ATOM 2899 C CG . LYS A 0 366 . 4.680 -4.417 -7.252 1.00 97.34 366 A 1 ATOM 2900 C CD . LYS A 0 366 . 5.766 -5.409 -6.812 1.00 97.34 366 A 1 ATOM 2901 C CE . LYS A 0 366 . 5.391 -6.833 -7.241 1.00 97.34 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . 6.576 -7.700 -7.417 1.00 97.34 366 A 1 ATOM 2903 N N . ALA A 0 367 . 2.353 -3.073 -9.426 1.00 97.27 367 A 1 ATOM 2904 C CA . ALA A 0 367 . 2.401 -3.265 -10.876 1.00 97.27 367 A 1 ATOM 2905 C C . ALA A 0 367 . 3.863 -3.241 -11.345 1.00 97.27 367 A 1 ATOM 2906 C CB . ALA A 0 367 . 1.562 -2.180 -11.560 1.00 97.27 367 A 1 ATOM 2907 O O . ALA A 0 367 . 4.584 -2.305 -11.009 1.00 97.27 367 A 1 ATOM 2908 N N . GLU A 0 368 . 4.310 -4.254 -12.087 1.00 96.75 368 A 1 ATOM 2909 C CA . GLU A 0 368 . 5.699 -4.374 -12.557 1.00 96.75 368 A 1 ATOM 2910 C C . GLU A 0 368 . 5.790 -4.923 -13.986 1.00 96.75 368 A 1 ATOM 2911 C CB . GLU A 0 368 . 6.518 -5.221 -11.566 1.00 96.75 368 A 1 ATOM 2912 O O . GLU A 0 368 . 4.901 -5.646 -14.432 1.00 96.75 368 A 1 ATOM 2913 C CG . GLU A 0 368 . 6.219 -6.732 -11.548 1.00 96.75 368 A 1 ATOM 2914 C CD . GLU A 0 368 . 6.953 -7.468 -10.410 1.00 96.75 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . 6.595 -8.627 -10.091 1.00 96.75 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . 7.777 -6.866 -9.677 1.00 96.75 368 A 1 ATOM 2917 N N . GLN A 0 369 . 6.859 -4.593 -14.705 1.00 96.89 369 A 1 ATOM 2918 C CA . GLN A 0 369 . 7.113 -5.073 -16.066 1.00 96.89 369 A 1 ATOM 2919 C C . GLN A 0 369 . 7.548 -6.551 -16.084 1.00 96.89 369 A 1 ATOM 2920 C CB . GLN A 0 369 . 8.169 -4.176 -16.722 1.00 96.89 369 A 1 ATOM 2921 O O . GLN A 0 369 . 8.268 -7.025 -15.201 1.00 96.89 369 A 1 ATOM 2922 C CG . GLN A 0 369 . 7.641 -2.757 -17.007 1.00 96.89 369 A 1 ATOM 2923 C CD . GLN A 0 369 . 8.777 -1.778 -17.274 1.00 96.89 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . 8.744 -1.013 -18.333 1.00 96.89 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . 9.690 -1.696 -16.473 1.00 96.89 369 A 1 ATOM 2926 N N . ASP A 0 370 . 7.134 -7.300 -17.114 1.00 94.66 370 A 1 ATOM 2927 C CA . ASP A 0 370 . 7.382 -8.748 -17.242 1.00 94.66 370 A 1 ATOM 2928 C C . ASP A 0 370 . 8.623 -9.142 -18.071 1.00 94.66 370 A 1 ATOM 2929 C CB . ASP A 0 370 . 6.091 -9.500 -17.631 1.00 94.66 370 A 1 ATOM 2930 O O . ASP A 0 370 . 8.834 -10.323 -18.360 1.00 94.66 370 A 1 ATOM 2931 C CG . ASP A 0 370 . 5.612 -9.425 -19.088 1.00 94.66 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . 6.237 -8.706 -19.897 1.00 94.66 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . 4.583 -10.105 -19.387 1.00 94.66 370 A 1 ATOM 2934 N N . ASN A 0 371 . 9.489 -8.182 -18.403 1.00 91.82 371 A 1 ATOM 2935 C CA . ASN A 0 371 . 10.680 -8.364 -19.246 1.00 91.82 371 A 1 ATOM 2936 C C . ASN A 0 371 . 11.993 -8.623 -18.467 1.00 91.82 371 A 1 ATOM 2937 C CB . ASN A 0 371 . 10.790 -7.151 -20.184 1.00 91.82 371 A 1 ATOM 2938 O O . ASN A 0 371 . 13.057 -8.768 -19.071 1.00 91.82 371 A 1 ATOM 2939 C CG . ASN A 0 371 . 11.066 -5.859 -19.435 1.00 91.82 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . 11.154 -4.774 -20.150 1.00 91.82 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . 11.211 -5.856 -18.221 1.00 91.82 371 A 1 ATOM 2942 N N . GLY A 0 372 . 11.933 -8.710 -17.132 1.00 89.09 372 A 1 ATOM 2943 C CA . GLY A 0 372 . 13.096 -8.907 -16.254 1.00 89.09 372 A 1 ATOM 2944 C C . GLY A 0 372 . 13.690 -7.619 -15.670 1.00 89.09 372 A 1 ATOM 2945 O O . GLY A 0 372 . 14.572 -7.707 -14.813 1.00 89.09 372 A 1 ATOM 2946 N N . HIS A 0 373 . 13.175 -6.455 -16.066 1.00 91.70 373 A 1 ATOM 2947 C CA . HIS A 0 373 . 13.465 -5.146 -15.488 1.00 91.70 373 A 1 ATOM 2948 C C . HIS A 0 373 . 12.168 -4.595 -14.872 1.00 91.70 373 A 1 ATOM 2949 C CB . HIS A 0 373 . 14.045 -4.243 -16.588 1.00 91.70 373 A 1 ATOM 2950 O O . HIS A 0 373 . 11.469 -3.839 -15.513 1.00 91.70 373 A 1 ATOM 2951 C CG . HIS A 0 373 . 15.394 -4.721 -17.061 1.00 91.70 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . 15.663 -5.494 -18.159 1.00 91.70 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . 16.588 -4.482 -16.428 1.00 91.70 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . 17.555 -5.096 -17.125 1.00 91.70 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . 17.048 -5.748 -18.182 1.00 91.70 373 A 1 ATOM 2956 N N . PRO A 0 374 . 11.778 -5.008 -13.650 1.00 91.21 374 A 1 ATOM 2957 C CA . PRO A 0 374 . 10.392 -4.864 -13.190 1.00 91.21 374 A 1 ATOM 2958 C C . PRO A 0 374 . 9.921 -3.423 -12.954 1.00 91.21 374 A 1 ATOM 2959 C CB . PRO A 0 374 . 10.313 -5.685 -11.896 1.00 91.21 374 A 1 ATOM 2960 O O . PRO A 0 374 . 8.724 -3.176 -13.061 1.00 91.21 374 A 1 ATOM 2961 C CG . PRO A 0 374 . 11.758 -5.751 -11.407 1.00 91.21 374 A 1 ATOM 2962 C CD . PRO A 0 374 . 12.554 -5.792 -12.707 1.00 91.21 374 A 1 ATOM 2963 N N . LEU A 0 375 . 10.831 -2.526 -12.549 1.00 93.87 375 A 1 ATOM 2964 C CA . LEU A 0 375 . 10.569 -1.111 -12.231 1.00 93.87 375 A 1 ATOM 2965 C C . LEU A 0 375 . 9.184 -0.879 -11.570 1.00 93.87 375 A 1 ATOM 2966 C CB . LEU A 0 375 . 10.793 -0.270 -13.504 1.00 93.87 375 A 1 ATOM 2967 O O . LEU A 0 375 . 8.299 -0.267 -12.157 1.00 93.87 375 A 1 ATOM 2968 C CG . LEU A 0 375 . 12.200 -0.354 -14.127 1.00 93.87 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . 12.266 0.431 -15.429 1.00 93.87 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . 13.265 0.228 -13.186 1.00 93.87 375 A 1 ATOM 2971 N N . PRO A 0 376 . 8.937 -1.416 -10.361 1.00 95.52 376 A 1 ATOM 2972 C CA . PRO A 0 376 . 7.584 -1.529 -9.826 1.00 95.52 376 A 1 ATOM 2973 C C . PRO A 0 376 . 6.973 -0.182 -9.411 1.00 95.52 376 A 1 ATOM 2974 C CB . PRO A 0 376 . 7.704 -2.476 -8.631 1.00 95.52 376 A 1 ATOM 2975 O O . PRO A 0 376 . 7.651 0.670 -8.836 1.00 95.52 376 A 1 ATOM 2976 C CG . PRO A 0 376 . 9.131 -2.227 -8.143 1.00 95.52 376 A 1 ATOM 2977 C CD . PRO A 0 376 . 9.899 -2.006 -9.445 1.00 95.52 376 A 1 ATOM 2978 N N . ALA A 0 377 . 5.657 -0.058 -9.580 1.00 95.98 377 A 1 ATOM 2979 C CA . ALA A 0 377 . 4.832 0.982 -8.969 1.00 95.98 377 A 1 ATOM 2980 C C . ALA A 0 377 . 3.882 0.404 -7.918 1.00 95.98 377 A 1 ATOM 2981 C CB . ALA A 0 377 . 4.080 1.746 -10.056 1.00 95.98 377 A 1 ATOM 2982 O O . ALA A 0 377 . 3.522 -0.775 -7.968 1.00 95.98 377 A 1 ATOM 2983 N N . PHE A 0 378 . 3.445 1.256 -6.985 1.00 96.64 378 A 1 ATOM 2984 C CA . PHE A 0 378 . 2.605 0.872 -5.849 1.00 96.64 378 A 1 ATOM 2985 C C . PHE A 0 378 . 1.347 1.742 -5.740 1.00 96.64 378 A 1 ATOM 2986 C CB . PHE A 0 378 . 3.425 0.906 -4.553 1.00 96.64 378 A 1 ATOM 2987 O O . PHE A 0 378 . 1.396 2.944 -6.001 1.00 96.64 378 A 1 ATOM 2988 C CG . PHE A 0 378 . 4.734 0.142 -4.635 1.00 96.64 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . 4.737 -1.265 -4.610 1.00 96.64 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . 5.946 0.840 -4.798 1.00 96.64 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . 5.951 -1.967 -4.737 1.00 96.64 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . 7.156 0.137 -4.925 1.00 96.64 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . 7.160 -1.267 -4.889 1.00 96.64 378 A 1 ATOM 2994 N N . ALA A 0 379 . 0.234 1.137 -5.325 1.00 96.84 379 A 1 ATOM 2995 C CA . ALA A 0 379 . -1.016 1.820 -4.988 1.00 96.84 379 A 1 ATOM 2996 C C . ALA A 0 379 . -1.681 1.147 -3.782 1.00 96.84 379 A 1 ATOM 2997 C CB . ALA A 0 379 . -1.945 1.823 -6.206 1.00 96.84 379 A 1 ATOM 2998 O O . ALA A 0 379 . -1.489 -0.046 -3.550 1.00 96.84 379 A 1 ATOM 2999 N N . SER A 0 380 . -2.468 1.898 -3.018 1.00 97.03 380 A 1 ATOM 3000 C CA . SER A 0 380 . -3.228 1.361 -1.884 1.00 97.03 380 A 1 ATOM 3001 C C . SER A 0 380 . -4.615 0.913 -2.340 1.00 97.03 380 A 1 ATOM 3002 C CB . SER A 0 380 . -3.320 2.405 -0.770 1.00 97.03 380 A 1 ATOM 3003 O O . SER A 0 380 . -5.190 1.523 -3.235 1.00 97.03 380 A 1 ATOM 3004 O OG . SER A 0 380 . -2.029 2.657 -0.243 1.00 97.03 380 A 1 ATOM 3005 N N . LEU A 0 381 . -5.164 -0.131 -1.728 1.00 97.48 381 A 1 ATOM 3006 C CA . LEU A 0 381 . -6.531 -0.604 -1.935 1.00 97.48 381 A 1 ATOM 3007 C C . LEU A 0 381 . -7.188 -0.822 -0.574 1.00 97.48 381 A 1 ATOM 3008 C CB . LEU A 0 381 . -6.499 -1.880 -2.794 1.00 97.48 381 A 1 ATOM 3009 O O . LEU A 0 381 . -6.753 -1.680 0.185 1.00 97.48 381 A 1 ATOM 3010 C CG . LEU A 0 381 . -7.821 -2.672 -2.826 1.00 97.48 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . -8.948 -1.889 -3.499 1.00 97.48 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . -7.636 -3.986 -3.583 1.00 97.48 381 A 1 ATOM 3013 N N . HIS A 0 382 . -8.229 -0.051 -0.292 1.00 97.52 382 A 1 ATOM 3014 C CA . HIS A 0 382 . -9.056 -0.179 0.898 1.00 97.52 382 A 1 ATOM 3015 C C . HIS A 0 382 . -10.333 -0.946 0.547 1.00 97.52 382 A 1 ATOM 3016 C CB . HIS A 0 382 . -9.355 1.224 1.421 1.00 97.52 382 A 1 ATOM 3017 O O . HIS A 0 382 . -11.009 -0.614 -0.428 1.00 97.52 382 A 1 ATOM 3018 C CG . HIS A 0 382 . -10.128 1.230 2.711 1.00 97.52 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . -11.468 1.451 2.906 1.00 97.52 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . -9.583 0.992 3.944 1.00 97.52 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . -10.550 1.084 4.860 1.00 97.52 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . -11.714 1.380 4.281 1.00 97.52 382 A 1 ATOM 3023 N N . ILE A 0 383 . -10.633 -1.989 1.313 1.00 96.88 383 A 1 ATOM 3024 C CA . ILE A 0 383 . -11.822 -2.825 1.159 1.00 96.88 383 A 1 ATOM 3025 C C . ILE A 0 383 . -12.622 -2.740 2.455 1.00 96.88 383 A 1 ATOM 3026 C CB . ILE A 0 383 . -11.466 -4.287 0.813 1.00 96.88 383 A 1 ATOM 3027 O O . ILE A 0 383 . -12.151 -3.191 3.500 1.00 96.88 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . -10.428 -4.392 -0.331 1.00 96.88 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . -12.760 -5.060 0.490 1.00 96.88 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . -10.044 -5.835 -0.684 1.00 96.88 383 A 1 ATOM 3031 N N . GLU A 0 384 . -13.823 -2.184 2.380 1.00 94.76 384 A 1 ATOM 3032 C CA . GLU A 0 384 . -14.774 -2.113 3.488 1.00 94.76 384 A 1 ATOM 3033 C C . GLU A 0 384 . -15.724 -3.314 3.436 1.00 94.76 384 A 1 ATOM 3034 C CB . GLU A 0 384 . -15.512 -0.770 3.410 1.00 94.76 384 A 1 ATOM 3035 O O . GLU A 0 384 . -16.243 -3.653 2.367 1.00 94.76 384 A 1 ATOM 3036 C CG . GLU A 0 384 . -16.388 -0.497 4.640 1.00 94.76 384 A 1 ATOM 3037 C CD . GLU A 0 384 . -17.022 0.905 4.618 1.00 94.76 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . -17.541 1.313 5.681 1.00 94.76 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . -16.983 1.570 3.555 1.00 94.76 384 A 1 ATOM 3040 N N . ILE A 0 385 . -15.938 -3.977 4.573 1.00 93.89 385 A 1 ATOM 3041 C CA . ILE A 0 385 . -16.916 -5.060 4.682 1.00 93.89 385 A 1 ATOM 3042 C C . ILE A 0 385 . -18.207 -4.469 5.243 1.00 93.89 385 A 1 ATOM 3043 C CB . ILE A 0 385 . -16.368 -6.249 5.493 1.00 93.89 385 A 1 ATOM 3044 O O . ILE A 0 385 . -18.237 -3.969 6.369 1.00 93.89 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . -14.997 -6.730 4.957 1.00 93.89 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . -17.386 -7.401 5.499 1.00 93.89 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . -14.952 -7.142 3.478 1.00 93.89 385 A 1 ATOM 3048 N N . LEU A 0 386 . -19.253 -4.480 4.420 1.00 89.18 386 A 1 ATOM 3049 C CA . LEU A 0 386 . -20.563 -3.946 4.762 1.00 89.18 386 A 1 ATOM 3050 C C . LEU A 0 386 . -21.320 -4.976 5.590 1.00 89.18 386 A 1 ATOM 3051 C CB . LEU A 0 386 . -21.357 -3.553 3.505 1.00 89.18 386 A 1 ATOM 3052 O O . LEU A 0 386 . -21.377 -6.150 5.223 1.00 89.18 386 A 1 ATOM 3053 C CG . LEU A 0 386 . -20.660 -2.561 2.564 1.00 89.18 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . -21.540 -2.352 1.328 1.00 89.18 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . -20.417 -1.208 3.232 1.00 89.18 386 A 1 ATOM 3056 N N . ASP A 0 387 . -21.884 -4.498 6.688 1.00 85.12 387 A 1 ATOM 3057 C CA . ASP A 0 387 . -22.699 -5.288 7.596 1.00 85.12 387 A 1 ATOM 3058 C C . ASP A 0 387 . -24.019 -5.697 6.934 1.00 85.12 387 A 1 ATOM 3059 C CB . ASP A 0 387 . -22.950 -4.437 8.837 1.00 85.12 387 A 1 ATOM 3060 O O . ASP A 0 387 . -24.648 -4.889 6.239 1.00 85.12 387 A 1 ATOM 3061 C CG . ASP A 0 387 . -23.443 -5.291 9.990 1.00 85.12 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . -22.571 -5.960 10.588 1.00 85.12 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . -24.646 -5.165 10.268 1.00 85.12 387 A 1 ATOM 3064 N N . GLU A 0 388 . -24.431 -6.942 7.133 1.00 80.99 388 A 1 ATOM 3065 C CA . GLU A 0 388 . -25.791 -7.393 6.842 1.00 80.99 388 A 1 ATOM 3066 C C . GLU A 0 388 . -26.444 -7.789 8.163 1.00 80.99 388 A 1 ATOM 3067 C CB . GLU A 0 388 . -25.819 -8.582 5.851 1.00 80.99 388 A 1 ATOM 3068 O O . GLU A 0 388 . -25.844 -8.576 8.883 1.00 80.99 388 A 1 ATOM 3069 C CG . GLU A 0 388 . -25.346 -8.244 4.422 1.00 80.99 388 A 1 ATOM 3070 C CD . GLU A 0 388 . -25.802 -9.248 3.333 1.00 80.99 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . -25.826 -8.864 2.129 1.00 80.99 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . -26.214 -10.392 3.622 1.00 80.99 388 A 1 ATOM 3073 N N . ASN A 0 389 . -27.676 -7.328 8.436 1.00 82.87 389 A 1 ATOM 3074 C CA . ASN A 0 389 . -28.390 -7.686 9.668 1.00 82.87 389 A 1 ATOM 3075 C C . ASN A 0 389 . -28.569 -9.214 9.755 1.00 82.87 389 A 1 ATOM 3076 C CB . ASN A 0 389 . -29.712 -6.893 9.796 1.00 82.87 389 A 1 ATOM 3077 O O . ASN A 0 389 . -29.438 -9.791 9.088 1.00 82.87 389 A 1 ATOM 3078 C CG . ASN A 0 389 . -30.592 -7.310 10.981 1.00 82.87 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . -31.586 -6.528 11.323 1.00 82.87 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . -30.530 -8.391 11.529 1.00 82.87 389 A 1 ATOM 3081 N N . ASN A 0 390 . -27.693 -9.860 10.520 1.00 81.15 390 A 1 ATOM 3082 C CA . ASN A 0 390 . -27.563 -11.306 10.629 1.00 81.15 390 A 1 ATOM 3083 C C . ASN A 0 390 . -27.336 -11.770 12.073 1.00 81.15 390 A 1 ATOM 3084 C CB . ASN A 0 390 . -26.467 -11.803 9.668 1.00 81.15 390 A 1 ATOM 3085 O O . ASN A 0 390 . -27.397 -12.976 12.331 1.00 81.15 390 A 1 ATOM 3086 C CG . ASN A 0 390 . -25.043 -11.546 10.145 1.00 81.15 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . -24.240 -10.855 9.396 1.00 81.15 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . -24.583 -12.078 11.133 1.00 81.15 390 A 1 ATOM 3089 N N . GLN A 0 391 . -27.156 -10.850 13.022 1.00 84.23 391 A 1 ATOM 3090 C CA . GLN A 0 391 . -27.062 -11.143 14.444 1.00 84.23 391 A 1 ATOM 3091 C C . GLN A 0 391 . -28.367 -10.758 15.138 1.00 84.23 391 A 1 ATOM 3092 C CB . GLN A 0 391 . -25.860 -10.416 15.066 1.00 84.23 391 A 1 ATOM 3093 O O . GLN A 0 391 . -28.899 -9.678 14.960 1.00 84.23 391 A 1 ATOM 3094 C CG . GLN A 0 391 . -24.516 -10.852 14.461 1.00 84.23 391 A 1 ATOM 3095 C CD . GLN A 0 391 . -24.184 -12.315 14.729 1.00 84.23 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . -23.869 -13.068 13.702 1.00 84.23 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . -24.194 -12.812 15.857 1.00 84.23 391 A 1 ATOM 3098 N N . SER A 0 392 . -28.913 -11.660 15.951 1.00 89.52 392 A 1 ATOM 3099 C CA . SER A 0 392 . -30.093 -11.329 16.751 1.00 89.52 392 A 1 ATOM 3100 C C . SER A 0 392 . -29.729 -10.332 17.865 1.00 89.52 392 A 1 ATOM 3101 C CB . SER A 0 392 . -30.698 -12.592 17.362 1.00 89.52 392 A 1 ATOM 3102 O O . SER A 0 392 . -28.671 -10.508 18.492 1.00 89.52 392 A 1 ATOM 3103 O OG . SER A 0 392 . -29.717 -13.232 18.163 1.00 89.52 392 A 1 ATOM 3104 N N . PRO A 0 393 . -30.622 -9.400 18.241 1.00 93.78 393 A 1 ATOM 3105 C CA . PRO A 0 393 . -30.380 -8.475 19.340 1.00 93.78 393 A 1 ATOM 3106 C C . PRO A 0 393 . -30.202 -9.222 20.664 1.00 93.78 393 A 1 ATOM 3107 C CB . PRO A 0 393 . -31.587 -7.531 19.372 1.00 93.78 393 A 1 ATOM 3108 O O . PRO A 0 393 . -30.707 -10.331 20.852 1.00 93.78 393 A 1 ATOM 3109 C CG . PRO A 0 393 . -32.165 -7.650 17.965 1.00 93.78 393 A 1 ATOM 3110 C CD . PRO A 0 393 . -31.901 -9.107 17.622 1.00 93.78 393 A 1 ATOM 3111 N N . TYR A 0 394 . -29.521 -8.615 21.632 1.00 92.46 394 A 1 ATOM 3112 C CA . TYR A 0 394 . -29.303 -9.220 22.945 1.00 92.46 394 A 1 ATOM 3113 C C . TYR A 0 394 . -29.378 -8.202 24.080 1.00 92.46 394 A 1 ATOM 3114 C CB . TYR A 0 394 . -27.973 -9.988 22.964 1.00 92.46 394 A 1 ATOM 3115 O O . TYR A 0 394 . -28.979 -7.045 23.958 1.00 92.46 394 A 1 ATOM 3116 C CG . TYR A 0 394 . -26.735 -9.112 22.920 1.00 92.46 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . -26.250 -8.646 21.684 1.00 92.46 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . -26.094 -8.733 24.118 1.00 92.46 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . -25.121 -7.809 21.644 1.00 92.46 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . -24.965 -7.892 24.081 1.00 92.46 394 A 1 ATOM 3121 O OH . TYR A 0 394 . -23.371 -6.651 22.769 1.00 92.46 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . -24.473 -7.439 22.837 1.00 92.46 394 A 1 ATOM 3123 N N . PHE A 0 395 . -29.855 -8.651 25.238 1.00 94.84 395 A 1 ATOM 3124 C CA . PHE A 0 395 . -29.827 -7.857 26.461 1.00 94.84 395 A 1 ATOM 3125 C C . PHE A 0 395 . -28.474 -7.979 27.160 1.00 94.84 395 A 1 ATOM 3126 C CB . PHE A 0 395 . -30.970 -8.269 27.384 1.00 94.84 395 A 1 ATOM 3127 O O . PHE A 0 395 . -27.885 -9.053 27.259 1.00 94.84 395 A 1 ATOM 3128 C CG . PHE A 0 395 . -32.338 -7.884 26.858 1.00 94.84 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . -32.832 -6.581 27.067 1.00 94.84 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . -33.112 -8.817 26.145 1.00 94.84 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . -34.088 -6.210 26.552 1.00 94.84 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . -34.371 -8.449 25.648 1.00 94.84 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . -34.852 -7.145 25.832 1.00 94.84 395 A 1 ATOM 3134 N N . THR A 0 396 . -27.998 -6.867 27.711 1.00 93.08 396 A 1 ATOM 3135 C CA . THR A 0 396 . -26.730 -6.817 28.463 1.00 93.08 396 A 1 ATOM 3136 C C . THR A 0 396 . -26.792 -7.518 29.826 1.00 93.08 396 A 1 ATOM 3137 C CB . THR A 0 396 . -26.292 -5.366 28.680 1.00 93.08 396 A 1 ATOM 3138 O O . THR A 0 396 . -25.749 -7.827 30.398 1.00 93.08 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . -25.904 -4.678 27.370 1.00 93.08 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . -27.358 -4.642 29.255 1.00 93.08 396 A 1 ATOM 3141 N N . MET A 0 397 . -27.997 -7.774 30.349 1.00 93.30 397 A 1 ATOM 3142 C CA . MET A 0 397 . -28.240 -8.444 31.629 1.00 93.30 397 A 1 ATOM 3143 C C . MET A 0 397 . -29.212 -9.621 31.441 1.00 93.30 397 A 1 ATOM 3144 C CB . MET A 0 397 . -28.814 -7.452 32.654 1.00 93.30 397 A 1 ATOM 3145 O O . MET A 0 397 . -30.154 -9.499 30.662 1.00 93.30 397 A 1 ATOM 3146 C CG . MET A 0 397 . -27.847 -6.316 33.013 1.00 93.30 397 A 1 ATOM 3147 S SD . MET A 0 397 . -26.327 -6.821 33.871 1.00 93.30 397 A 1 ATOM 3148 C CE . MET A 0 397 . -26.997 -7.264 35.495 1.00 93.30 397 A 1 ATOM 3149 N N . PRO A 0 398 . -29.049 -10.733 32.183 1.00 93.02 398 A 1 ATOM 3150 C CA . PRO A 0 398 . -29.906 -11.919 32.055 1.00 93.02 398 A 1 ATOM 3151 C C . PRO A 0 398 . -31.284 -11.775 32.724 1.00 93.02 398 A 1 ATOM 3152 C CB . PRO A 0 398 . -29.096 -13.042 32.712 1.00 93.02 398 A 1 ATOM 3153 O O . PRO A 0 398 . -32.165 -12.601 32.507 1.00 93.02 398 A 1 ATOM 3154 C CG . PRO A 0 398 . -28.306 -12.312 33.799 1.00 93.02 398 A 1 ATOM 3155 C CD . PRO A 0 398 . -27.973 -10.979 33.135 1.00 93.02 398 A 1 ATOM 3156 N N . SER A 0 399 . -31.462 -10.763 33.577 1.00 95.44 399 A 1 ATOM 3157 C CA . SER A 0 399 . -32.719 -10.435 34.260 1.00 95.44 399 A 1 ATOM 3158 C C . SER A 0 399 . -32.655 -9.019 34.832 1.00 95.44 399 A 1 ATOM 3159 C CB . SER A 0 399 . -33.004 -11.421 35.400 1.00 95.44 399 A 1 ATOM 3160 O O . SER A 0 399 . -31.574 -8.576 35.231 1.00 95.44 399 A 1 ATOM 3161 O OG . SER A 0 399 . -31.978 -11.369 36.377 1.00 95.44 399 A 1 ATOM 3162 N N . TYR A 0 400 . -33.801 -8.349 34.958 1.00 95.60 400 A 1 ATOM 3163 C CA . TYR A 0 400 . -33.915 -7.010 35.543 1.00 95.60 400 A 1 ATOM 3164 C C . TYR A 0 400 . -34.802 -7.015 36.795 1.00 95.60 400 A 1 ATOM 3165 C CB . TYR A 0 400 . -34.441 -6.028 34.490 1.00 95.60 400 A 1 ATOM 3166 O O . TYR A 0 400 . -35.871 -7.622 36.803 1.00 95.60 400 A 1 ATOM 3167 C CG . TYR A 0 400 . -33.518 -5.836 33.301 1.00 95.60 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . -32.397 -4.991 33.418 1.00 95.60 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . -33.762 -6.510 32.088 1.00 95.60 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . -31.516 -4.827 32.334 1.00 95.60 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . -32.885 -6.344 30.997 1.00 95.60 400 A 1 ATOM 3172 O OH . TYR A 0 400 . -30.888 -5.359 30.084 1.00 95.60 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . -31.756 -5.507 31.120 1.00 95.60 400 A 1 ATOM 3174 N N . GLN A 0 401 . -34.376 -6.301 37.841 1.00 95.68 401 A 1 ATOM 3175 C CA . GLN A 0 401 . -35.134 -6.126 39.082 1.00 95.68 401 A 1 ATOM 3176 C C . GLN A 0 401 . -35.461 -4.646 39.291 1.00 95.68 401 A 1 ATOM 3177 C CB . GLN A 0 401 . -34.345 -6.705 40.268 1.00 95.68 401 A 1 ATOM 3178 O O . GLN A 0 401 . -34.562 -3.808 39.334 1.00 95.68 401 A 1 ATOM 3179 C CG . GLN A 0 401 . -35.108 -6.611 41.602 1.00 95.68 401 A 1 ATOM 3180 C CD . GLN A 0 401 . -36.358 -7.486 41.652 1.00 95.68 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . -37.433 -7.023 42.248 1.00 95.68 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . -36.379 -8.608 41.178 1.00 95.68 401 A 1 ATOM 3183 N N . GLY A 0 402 . -36.745 -4.339 39.445 1.00 95.29 402 A 1 ATOM 3184 C CA . GLY A 0 402 . -37.275 -2.997 39.630 1.00 95.29 402 A 1 ATOM 3185 C C . GLY A 0 402 . -38.068 -2.822 40.925 1.00 95.29 402 A 1 ATOM 3186 O O . GLY A 0 402 . -38.585 -3.785 41.494 1.00 95.29 402 A 1 ATOM 3187 N N . TYR A 0 403 . -38.186 -1.570 41.362 1.00 96.29 403 A 1 ATOM 3188 C CA . TYR A 0 403 . -38.948 -1.127 42.526 1.00 96.29 403 A 1 ATOM 3189 C C . TYR A 0 403 . -39.731 0.144 42.185 1.00 96.29 403 A 1 ATOM 3190 C CB . TYR A 0 403 . -38.011 -0.873 43.717 1.00 96.29 403 A 1 ATOM 3191 O O . TYR A 0 403 . -39.211 1.043 41.515 1.00 96.29 403 A 1 ATOM 3192 C CG . TYR A 0 403 . -37.151 -2.063 44.094 1.00 96.29 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . -37.642 -3.044 44.976 1.00 96.29 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . -35.875 -2.207 43.519 1.00 96.29 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . -36.854 -4.172 45.279 1.00 96.29 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . -35.084 -3.330 43.818 1.00 96.29 403 A 1 ATOM 3197 O OH . TYR A 0 403 . -34.817 -5.403 44.992 1.00 96.29 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . -35.576 -4.315 44.700 1.00 96.29 403 A 1 ATOM 3199 N N . ILE A 0 404 . -40.970 0.231 42.656 1.00 95.43 404 A 1 ATOM 3200 C CA . ILE A 0 404 . -41.818 1.423 42.534 1.00 95.43 404 A 1 ATOM 3201 C C . ILE A 0 404 . -42.696 1.555 43.778 1.00 95.43 404 A 1 ATOM 3202 C CB . ILE A 0 404 . -42.636 1.383 41.222 1.00 95.43 404 A 1 ATOM 3203 O O . ILE A 0 404 . -43.068 0.548 44.362 1.00 95.43 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . -43.384 2.719 41.014 1.00 95.43 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . -43.615 0.193 41.170 1.00 95.43 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . -43.706 3.053 39.554 1.00 95.43 404 A 1 ATOM 3207 N N . LEU A 0 405 . -43.003 2.781 44.195 1.00 93.98 405 A 1 ATOM 3208 C CA . LEU A 0 405 . -43.942 3.058 45.286 1.00 93.98 405 A 1 ATOM 3209 C C . LEU A 0 405 . -45.379 3.010 44.751 1.00 93.98 405 A 1 ATOM 3210 C CB . LEU A 0 405 . -43.576 4.443 45.854 1.00 93.98 405 A 1 ATOM 3211 O O . LEU A 0 405 . -45.608 3.541 43.667 1.00 93.98 405 A 1 ATOM 3212 C CG . LEU A 0 405 . -44.164 4.762 47.236 1.00 93.98 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . -43.538 3.905 48.334 1.00 93.98 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . -43.851 6.222 47.575 1.00 93.98 405 A 1 ATOM 3215 N N . GLU A 0 406 . -46.343 2.440 45.472 1.00 94.24 406 A 1 ATOM 3216 C CA . GLU A 0 406 . -47.737 2.378 44.985 1.00 94.24 406 A 1 ATOM 3217 C C . GLU A 0 406 . -48.388 3.756 44.800 1.00 94.24 406 A 1 ATOM 3218 C CB . GLU A 0 406 . -48.568 1.495 45.898 1.00 94.24 406 A 1 ATOM 3219 O O . GLU A 0 406 . -49.103 4.012 43.836 1.00 94.24 406 A 1 ATOM 3220 C CG . GLU A 0 406 . -48.855 2.094 47.278 1.00 94.24 406 A 1 ATOM 3221 C CD . GLU A 0 406 . -49.358 0.966 48.165 1.00 94.24 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . -48.723 0.812 49.226 1.00 94.24 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . -50.114 0.137 47.624 1.00 94.24 406 A 1 ATOM 3224 N N . SER A 0 407 . -47.990 4.724 45.627 1.00 92.00 407 A 1 ATOM 3225 C CA . SER A 0 407 . -48.394 6.127 45.482 1.00 92.00 407 A 1 ATOM 3226 C C . SER A 0 407 . -47.699 6.874 44.327 1.00 92.00 407 A 1 ATOM 3227 C CB . SER A 0 407 . -48.230 6.857 46.815 1.00 92.00 407 A 1 ATOM 3228 O O . SER A 0 407 . -47.866 8.091 44.179 1.00 92.00 407 A 1 ATOM 3229 O OG . SER A 0 407 . -46.888 6.828 47.259 1.00 92.00 407 A 1 ATOM 3230 N N . ALA A 0 408 . -46.897 6.191 43.499 1.00 92.38 408 A 1 ATOM 3231 C CA . ALA A 0 408 . -46.230 6.805 42.358 1.00 92.38 408 A 1 ATOM 3232 C C . ALA A 0 408 . -47.243 7.224 41.270 1.00 92.38 408 A 1 ATOM 3233 C CB . ALA A 0 408 . -45.160 5.866 41.793 1.00 92.38 408 A 1 ATOM 3234 O O . ALA A 0 408 . -48.108 6.443 40.875 1.00 92.38 408 A 1 ATOM 3235 N N . PRO A 0 409 . -47.136 8.450 40.722 1.00 93.70 409 A 1 ATOM 3236 C CA . PRO A 0 409 . -48.038 8.901 39.671 1.00 93.70 409 A 1 ATOM 3237 C C . PRO A 0 409 . -47.773 8.177 38.344 1.00 93.70 409 A 1 ATOM 3238 C CB . PRO A 0 409 . -47.795 10.409 39.560 1.00 93.70 409 A 1 ATOM 3239 O O . PRO A 0 409 . -46.647 7.775 38.043 1.00 93.70 409 A 1 ATOM 3240 C CG . PRO A 0 409 . -46.328 10.551 39.965 1.00 93.70 409 A 1 ATOM 3241 C CD . PRO A 0 409 . -46.163 9.482 41.044 1.00 93.70 409 A 1 ATOM 3242 N N . VAL A 0 410 . -48.798 8.114 37.490 1.00 92.78 410 A 1 ATOM 3243 C CA . VAL A 0 410 . -48.652 7.691 36.088 1.00 92.78 410 A 1 ATOM 3244 C C . VAL A 0 410 . -47.554 8.521 35.409 1.00 92.78 410 A 1 ATOM 3245 C CB . VAL A 0 410 . -49.991 7.804 35.335 1.00 92.78 410 A 1 ATOM 3246 O O . VAL A 0 410 . -47.527 9.749 35.507 1.00 92.78 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . -49.846 7.485 33.843 1.00 92.78 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . -51.025 6.838 35.930 1.00 92.78 410 A 1 ATOM 3249 N N . GLY A 0 411 . -46.631 7.836 34.736 1.00 91.51 411 A 1 ATOM 3250 C CA . GLY A 0 411 . -45.420 8.391 34.136 1.00 91.51 411 A 1 ATOM 3251 C C . GLY A 0 411 . -44.159 8.251 34.996 1.00 91.51 411 A 1 ATOM 3252 O O . GLY A 0 411 . -43.071 8.556 34.508 1.00 91.51 411 A 1 ATOM 3253 N N . ALA A 0 412 . -44.261 7.779 36.245 1.00 93.21 412 A 1 ATOM 3254 C CA . ALA A 0 412 . -43.094 7.505 37.081 1.00 93.21 412 A 1 ATOM 3255 C C . ALA A 0 412 . -42.206 6.400 36.479 1.00 93.21 412 A 1 ATOM 3256 C CB . ALA A 0 412 . -43.553 7.146 38.497 1.00 93.21 412 A 1 ATOM 3257 O O . ALA A 0 412 . -42.703 5.399 35.964 1.00 93.21 412 A 1 ATOM 3258 N N . THR A 0 413 . -40.885 6.582 36.551 1.00 94.87 413 A 1 ATOM 3259 C CA . THR A 0 413 . -39.886 5.601 36.102 1.00 94.87 413 A 1 ATOM 3260 C C . THR A 0 413 . -39.609 4.570 37.191 1.00 94.87 413 A 1 ATOM 3261 C CB . THR A 0 413 . -38.552 6.275 35.745 1.00 94.87 413 A 1 ATOM 3262 O O . THR A 0 413 . -39.347 4.954 38.333 1.00 94.87 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . -38.620 7.134 34.482 1.00 94.87 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . -38.135 7.106 36.809 1.00 94.87 413 A 1 ATOM 3265 N N . ILE A 0 414 . -39.572 3.288 36.831 1.00 95.44 414 A 1 ATOM 3266 C CA . ILE A 0 414 . -39.198 2.199 37.744 1.00 95.44 414 A 1 ATOM 3267 C C . ILE A 0 414 . -37.750 2.381 38.214 1.00 95.44 414 A 1 ATOM 3268 C CB . ILE A 0 414 . -39.397 0.828 37.058 1.00 95.44 414 A 1 ATOM 3269 O O . ILE A 0 414 . -36.873 2.714 37.414 1.00 95.44 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . -40.811 0.650 36.458 1.00 95.44 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . -39.090 -0.330 38.023 1.00 95.44 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . -41.955 0.749 37.468 1.00 95.44 414 A 1 ATOM 3273 N N . SER A 0 415 . -37.484 2.165 39.503 1.00 95.56 415 A 1 ATOM 3274 C CA . SER A 0 415 . -36.144 2.277 40.082 1.00 95.56 415 A 1 ATOM 3275 C C . SER A 0 415 . -35.432 0.929 40.156 1.00 95.56 415 A 1 ATOM 3276 C CB . SER A 0 415 . -36.206 2.916 41.469 1.00 95.56 415 A 1 ATOM 3277 O O . SER A 0 415 . -36.060 -0.093 40.382 1.00 95.56 415 A 1 ATOM 3278 O OG . SER A 0 415 . -34.891 3.202 41.924 1.00 95.56 415 A 1 ATOM 3279 N N . GLU A 0 416 . -34.109 0.920 40.020 1.00 93.39 416 A 1 ATOM 3280 C CA . GLU A 0 416 . -33.267 -0.266 40.242 1.00 93.39 416 A 1 ATOM 3281 C C . GLU A 0 416 . -33.006 -0.540 41.735 1.00 93.39 416 A 1 ATOM 3282 C CB . GLU A 0 416 . -31.936 -0.005 39.529 1.00 93.39 416 A 1 ATOM 3283 O O . GLU A 0 416 . -32.635 -1.645 42.123 1.00 93.39 416 A 1 ATOM 3284 C CG . GLU A 0 416 . -31.005 -1.222 39.442 1.00 93.39 416 A 1 ATOM 3285 C CD . GLU A 0 416 . -29.722 -0.888 38.670 1.00 93.39 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . -29.170 -1.811 38.036 1.00 93.39 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . -29.286 0.291 38.730 1.00 93.39 416 A 1 ATOM 3288 N N . SER A 0 417 . -33.173 0.469 42.598 1.00 90.29 417 A 1 ATOM 3289 C CA . SER A 0 417 . -32.827 0.380 44.020 1.00 90.29 417 A 1 ATOM 3290 C C . SER A 0 417 . -34.041 0.572 44.922 1.00 90.29 417 A 1 ATOM 3291 C CB . SER A 0 417 . -31.698 1.358 44.372 1.00 90.29 417 A 1 ATOM 3292 O O . SER A 0 417 . -34.921 1.378 44.634 1.00 90.29 417 A 1 ATOM 3293 O OG . SER A 0 417 . -32.079 2.712 44.221 1.00 90.29 417 A 1 ATOM 3294 N N . LEU A 0 418 . -34.043 -0.100 46.079 1.00 88.85 418 A 1 ATOM 3295 C CA . LEU A 0 418 . -35.097 0.052 47.093 1.00 88.85 418 A 1 ATOM 3296 C C . LEU A 0 418 . -35.230 1.487 47.628 1.00 88.85 418 A 1 ATOM 3297 C CB . LEU A 0 418 . -34.834 -0.890 48.282 1.00 88.85 418 A 1 ATOM 3298 O O . LEU A 0 418 . -36.272 1.860 48.143 1.00 88.85 418 A 1 ATOM 3299 C CG . LEU A 0 418 . -35.111 -2.375 47.985 1.00 88.85 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . -33.815 -3.153 47.737 1.00 88.85 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . -35.836 -3.027 49.163 1.00 88.85 418 A 1 ATOM 3302 N N . ASN A 0 419 . -34.181 2.306 47.512 1.00 87.80 419 A 1 ATOM 3303 C CA . ASN A 0 419 . -34.218 3.706 47.942 1.00 87.80 419 A 1 ATOM 3304 C C . ASN A 0 419 . -34.817 4.642 46.877 1.00 87.80 419 A 1 ATOM 3305 C CB . ASN A 0 419 . -32.803 4.142 48.352 1.00 87.80 419 A 1 ATOM 3306 O O . ASN A 0 419 . -34.814 5.856 47.078 1.00 87.80 419 A 1 ATOM 3307 C CG . ASN A 0 419 . -32.266 3.407 49.565 1.00 87.80 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . -30.963 3.314 49.690 1.00 87.80 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . -32.968 2.920 50.428 1.00 87.80 419 A 1 ATOM 3310 N N . LEU A 0 420 . -35.263 4.101 45.738 1.00 89.02 420 A 1 ATOM 3311 C CA . LEU A 0 420 . -35.895 4.837 44.643 1.00 89.02 420 A 1 ATOM 3312 C C . LEU A 0 420 . -35.027 5.985 44.079 1.00 89.02 420 A 1 ATOM 3313 C CB . LEU A 0 420 . -37.331 5.243 45.039 1.00 89.02 420 A 1 ATOM 3314 O O . LEU A 0 420 . -35.540 7.013 43.640 1.00 89.02 420 A 1 ATOM 3315 C CG . LEU A 0 420 . -38.228 4.089 45.539 1.00 89.02 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . -39.585 4.646 45.963 1.00 89.02 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . -38.458 3.020 44.468 1.00 89.02 420 A 1 ATOM 3318 N N . THR A 0 421 . -33.692 5.847 44.108 1.00 87.59 421 A 1 ATOM 3319 C CA . THR A 0 421 . -32.754 6.930 43.731 1.00 87.59 421 A 1 ATOM 3320 C C . THR A 0 421 . -32.267 6.863 42.287 1.00 87.59 421 A 1 ATOM 3321 C CB . THR A 0 421 . -31.516 6.961 44.637 1.00 87.59 421 A 1 ATOM 3322 O O . THR A 0 421 . -31.859 7.884 41.729 1.00 87.59 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . -31.844 7.223 46.102 1.00 87.59 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . -30.824 5.737 44.577 1.00 87.59 421 A 1 ATOM 3325 N N . THR A 0 422 . -32.273 5.674 41.684 1.00 90.70 422 A 1 ATOM 3326 C CA . THR A 0 422 . -31.722 5.416 40.348 1.00 90.70 422 A 1 ATOM 3327 C C . THR A 0 422 . -32.756 4.723 39.468 1.00 90.70 422 A 1 ATOM 3328 C CB . THR A 0 422 . -30.444 4.560 40.404 1.00 90.70 422 A 1 ATOM 3329 O O . THR A 0 422 . -33.340 3.734 39.908 1.00 90.70 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . -29.289 5.336 41.039 1.00 90.70 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . -30.630 3.385 41.163 1.00 90.70 422 A 1 ATOM 3332 N N . PRO A 0 423 . -33.008 5.195 38.237 1.00 93.29 423 A 1 ATOM 3333 C CA . PRO A 0 423 . -33.939 4.524 37.335 1.00 93.29 423 A 1 ATOM 3334 C C . PRO A 0 423 . -33.355 3.188 36.855 1.00 93.29 423 A 1 ATOM 3335 C CB . PRO A 0 423 . -34.166 5.515 36.195 1.00 93.29 423 A 1 ATOM 3336 O O . PRO A 0 423 . -32.147 3.090 36.630 1.00 93.29 423 A 1 ATOM 3337 C CG . PRO A 0 423 . -32.837 6.267 36.120 1.00 93.29 423 A 1 ATOM 3338 C CD . PRO A 0 423 . -32.406 6.348 37.583 1.00 93.29 423 A 1 ATOM 3339 N N . LEU A 0 424 . -34.210 2.182 36.681 1.00 94.72 424 A 1 ATOM 3340 C CA . LEU A 0 424 . -33.853 0.884 36.118 1.00 94.72 424 A 1 ATOM 3341 C C . LEU A 0 424 . -33.470 1.046 34.645 1.00 94.72 424 A 1 ATOM 3342 C CB . LEU A 0 424 . -35.028 -0.088 36.321 1.00 94.72 424 A 1 ATOM 3343 O O . LEU A 0 424 . -34.292 1.453 33.824 1.00 94.72 424 A 1 ATOM 3344 C CG . LEU A 0 424 . -34.791 -1.498 35.748 1.00 94.72 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . -33.613 -2.201 36.424 1.00 94.72 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . -36.054 -2.333 35.951 1.00 94.72 424 A 1 ATOM 3347 N N . ARG A 0 425 . -32.208 0.746 34.327 1.00 94.17 425 A 1 ATOM 3348 C CA . ARG A 0 425 . -31.647 0.845 32.976 1.00 94.17 425 A 1 ATOM 3349 C C . ARG A 0 425 . -31.768 -0.498 32.273 1.00 94.17 425 A 1 ATOM 3350 C CB . ARG A 0 425 . -30.174 1.268 33.044 1.00 94.17 425 A 1 ATOM 3351 O O . ARG A 0 425 . -31.151 -1.469 32.699 1.00 94.17 425 A 1 ATOM 3352 C CG . ARG A 0 425 . -29.987 2.655 33.660 1.00 94.17 425 A 1 ATOM 3353 C CD . ARG A 0 425 . -28.501 3.023 33.663 1.00 94.17 425 A 1 ATOM 3354 N NE . ARG A 0 425 . -28.193 3.953 34.760 1.00 94.17 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . -28.726 5.915 33.695 1.00 94.17 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . -28.039 5.946 35.825 1.00 94.17 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . -28.318 5.264 34.749 1.00 94.17 425 A 1 ATOM 3358 N N . ILE A 0 426 . -32.511 -0.528 31.177 1.00 94.88 426 A 1 ATOM 3359 C CA . ILE A 0 426 . -32.596 -1.684 30.285 1.00 94.88 426 A 1 ATOM 3360 C C . ILE A 0 426 . -31.767 -1.357 29.049 1.00 94.88 426 A 1 ATOM 3361 C CB . ILE A 0 426 . -34.067 -2.012 29.967 1.00 94.88 426 A 1 ATOM 3362 O O . ILE A 0 426 . -31.997 -0.337 28.406 1.00 94.88 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . -34.822 -2.330 31.278 1.00 94.88 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . -34.149 -3.183 28.971 1.00 94.88 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . -36.307 -2.628 31.077 1.00 94.88 426 A 1 ATOM 3366 N N . VAL A 0 427 . -30.779 -2.189 28.733 1.00 94.15 427 A 1 ATOM 3367 C CA . VAL A 0 427 . -29.890 -1.982 27.582 1.00 94.15 427 A 1 ATOM 3368 C C . VAL A 0 427 . -29.893 -3.260 26.759 1.00 94.15 427 A 1 ATOM 3369 C CB . VAL A 0 427 . -28.465 -1.572 28.009 1.00 94.15 427 A 1 ATOM 3370 O O . VAL A 0 427 . -29.409 -4.297 27.229 1.00 94.15 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . -27.561 -1.346 26.793 1.00 94.15 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . -28.454 -0.291 28.853 1.00 94.15 427 A 1 ATOM 3373 N N . ALA A 0 428 . -30.457 -3.154 25.559 1.00 92.58 428 A 1 ATOM 3374 C CA . ALA A 0 428 . -30.386 -4.151 24.503 1.00 92.58 428 A 1 ATOM 3375 C C . ALA A 0 428 . -29.502 -3.595 23.383 1.00 92.58 428 A 1 ATOM 3376 C CB . ALA A 0 428 . -31.796 -4.500 24.018 1.00 92.58 428 A 1 ATOM 3377 O O . ALA A 0 428 . -29.633 -2.423 23.029 1.00 92.58 428 A 1 ATOM 3378 N N . LEU A 0 429 . -28.587 -4.418 22.890 1.00 92.75 429 A 1 ATOM 3379 C CA . LEU A 0 429 . -27.637 -4.090 21.832 1.00 92.75 429 A 1 ATOM 3380 C C . LEU A 0 429 . -27.798 -5.087 20.687 1.00 92.75 429 A 1 ATOM 3381 C CB . LEU A 0 429 . -26.200 -4.103 22.387 1.00 92.75 429 A 1 ATOM 3382 O O . LEU A 0 429 . -28.428 -6.132 20.847 1.00 92.75 429 A 1 ATOM 3383 C CG . LEU A 0 429 . -25.918 -3.066 23.486 1.00 92.75 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . -24.491 -3.241 24.006 1.00 92.75 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . -26.082 -1.624 23.005 1.00 92.75 429 A 1 ATOM 3386 N N . ASP A 0 430 . -27.206 -4.759 19.554 1.00 90.17 430 A 1 ATOM 3387 C CA . ASP A 0 430 . -27.159 -5.601 18.371 1.00 90.17 430 A 1 ATOM 3388 C C . ASP A 0 430 . -25.739 -5.526 17.808 1.00 90.17 430 A 1 ATOM 3389 C CB . ASP A 0 430 . -28.203 -5.097 17.375 1.00 90.17 430 A 1 ATOM 3390 O O . ASP A 0 430 . -25.184 -4.433 17.742 1.00 90.17 430 A 1 ATOM 3391 C CG . ASP A 0 430 . -28.426 -6.097 16.251 1.00 90.17 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . -27.483 -6.890 16.017 1.00 90.17 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . -29.547 -6.025 15.716 1.00 90.17 430 A 1 ATOM 3394 N N . LYS A 0 431 . -25.135 -6.669 17.472 1.00 85.79 431 A 1 ATOM 3395 C CA . LYS A 0 431 . -23.735 -6.733 17.014 1.00 85.79 431 A 1 ATOM 3396 C C . LYS A 0 431 . -23.552 -6.249 15.580 1.00 85.79 431 A 1 ATOM 3397 C CB . LYS A 0 431 . -23.209 -8.158 17.111 1.00 85.79 431 A 1 ATOM 3398 O O . LYS A 0 431 . -22.434 -5.886 15.215 1.00 85.79 431 A 1 ATOM 3399 C CG . LYS A 0 431 . -22.998 -8.594 18.557 1.00 85.79 431 A 1 ATOM 3400 C CD . LYS A 0 431 . -22.385 -9.985 18.516 1.00 85.79 431 A 1 ATOM 3401 C CE . LYS A 0 431 . -22.203 -10.517 19.928 1.00 85.79 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . -21.870 -11.951 19.827 1.00 85.79 431 A 1 ATOM 3403 N N . ASP A 0 432 . -24.638 -6.207 14.820 1.00 83.25 432 A 1 ATOM 3404 C CA . ASP A 0 432 . -24.680 -5.658 13.466 1.00 83.25 432 A 1 ATOM 3405 C C . ASP A 0 432 . -24.333 -4.144 13.489 1.00 83.25 432 A 1 ATOM 3406 C CB . ASP A 0 432 . -26.095 -5.987 12.943 1.00 83.25 432 A 1 ATOM 3407 O O . ASP A 0 432 . -23.681 -3.572 12.605 1.00 83.25 432 A 1 ATOM 3408 C CG . ASP A 0 432 . -26.324 -7.502 12.729 1.00 83.25 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . -25.363 -8.291 12.608 1.00 83.25 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . -27.491 -7.933 12.642 1.00 83.25 432 A 1 ATOM 3411 N N . ILE A 0 433 . -24.635 -3.471 14.607 1.00 81.29 433 A 1 ATOM 3412 C CA . ILE A 0 433 . -24.388 -2.043 14.827 1.00 81.29 433 A 1 ATOM 3413 C C . ILE A 0 433 . -23.306 -1.846 15.903 1.00 81.29 433 A 1 ATOM 3414 C CB . ILE A 0 433 . -25.737 -1.336 15.107 1.00 81.29 433 A 1 ATOM 3415 O O . ILE A 0 433 . -23.177 -2.602 16.856 1.00 81.29 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . -26.638 -1.448 13.847 1.00 81.29 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . -25.543 0.143 15.495 1.00 81.29 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . -28.086 -0.990 14.032 1.00 81.29 433 A 1 ATOM 3419 N N . GLU A 0 434 . -22.481 -0.803 15.776 1.00 77.18 434 A 1 ATOM 3420 C CA . GLU A 0 434 . -21.498 -0.477 16.819 1.00 77.18 434 A 1 ATOM 3421 C C . GLU A 0 434 . -22.194 -0.190 18.163 1.00 77.18 434 A 1 ATOM 3422 C CB . GLU A 0 434 . -20.683 0.768 16.418 1.00 77.18 434 A 1 ATOM 3423 O O . GLU A 0 434 . -23.056 0.684 18.215 1.00 77.18 434 A 1 ATOM 3424 C CG . GLU A 0 434 . -19.760 0.568 15.206 1.00 77.18 434 A 1 ATOM 3425 C CD . GLU A 0 434 . -19.092 1.880 14.750 1.00 77.18 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . -18.006 1.810 14.140 1.00 77.18 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . -19.695 2.971 14.932 1.00 77.18 434 A 1 ATOM 3428 N N . ASP A 0 435 . -21.729 -0.793 19.267 1.00 81.80 435 A 1 ATOM 3429 C CA . ASP A 0 435 . -22.273 -0.650 20.642 1.00 81.80 435 A 1 ATOM 3430 C C . ASP A 0 435 . -22.506 0.801 21.129 1.00 81.80 435 A 1 ATOM 3431 C CB . ASP A 0 435 . -21.274 -1.272 21.642 1.00 81.80 435 A 1 ATOM 3432 O O . ASP A 0 435 . -23.181 1.048 22.130 1.00 81.80 435 A 1 ATOM 3433 C CG . ASP A 0 435 . -21.094 -2.791 21.577 1.00 81.80 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . -21.934 -3.465 20.957 1.00 81.80 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . -20.114 -3.259 22.205 1.00 81.80 435 A 1 ATOM 3436 N N . THR A 0 436 . -21.883 1.781 20.470 1.00 80.74 436 A 1 ATOM 3437 C CA . THR A 0 436 . -21.991 3.212 20.800 1.00 80.74 436 A 1 ATOM 3438 C C . THR A 0 436 . -23.162 3.921 20.123 1.00 80.74 436 A 1 ATOM 3439 C CB . THR A 0 436 . -20.697 3.967 20.477 1.00 80.74 436 A 1 ATOM 3440 O O . THR A 0 436 . -23.464 5.061 20.483 1.00 80.74 436 A 1 ATOM 3441 C CG2 . THR A 0 436 . -19.487 3.402 21.220 1.00 80.74 436 A 1 ATOM 3442 O OG1 . THR A 0 436 . -20.399 3.956 19.099 1.00 80.74 436 A 1 ATOM 3443 N N . LYS A 0 437 . -23.813 3.272 19.156 1.00 81.95 437 A 1 ATOM 3444 C CA . LYS A 0 437 . -24.972 3.781 18.420 1.00 81.95 437 A 1 ATOM 3445 C C . LYS A 0 437 . -26.223 3.044 18.889 1.00 81.95 437 A 1 ATOM 3446 C CB . LYS A 0 437 . -24.728 3.628 16.911 1.00 81.95 437 A 1 ATOM 3447 O O . LYS A 0 437 . -26.148 1.907 19.333 1.00 81.95 437 A 1 ATOM 3448 C CG . LYS A 0 437 . -23.601 4.555 16.429 1.00 81.95 437 A 1 ATOM 3449 C CD . LYS A 0 437 . -23.285 4.313 14.951 1.00 81.95 437 A 1 ATOM 3450 C CE . LYS A 0 437 . -22.177 5.267 14.492 1.00 81.95 437 A 1 ATOM 3451 N NZ . LYS A 0 437 . -21.331 4.637 13.455 1.00 81.95 437 A 1 ATOM 3452 N N . ASP A 0 438 . -27.367 3.722 18.847 1.00 84.74 438 A 1 ATOM 3453 C CA . ASP A 0 438 . -28.652 3.090 19.154 1.00 84.74 438 A 1 ATOM 3454 C C . ASP A 0 438 . -29.036 2.167 17.991 1.00 84.74 438 A 1 ATOM 3455 C CB . ASP A 0 438 . -29.715 4.172 19.405 1.00 84.74 438 A 1 ATOM 3456 O O . ASP A 0 438 . -29.188 2.678 16.881 1.00 84.74 438 A 1 ATOM 3457 C CG . ASP A 0 438 . -31.080 3.642 19.869 1.00 84.74 438 A 1 ATOM 3458 O OD1 . ASP A 0 438 . -31.235 2.434 20.149 1.00 84.74 438 A 1 ATOM 3459 O OD2 . ASP A 0 438 . -31.978 4.490 20.064 1.00 84.74 438 A 1 ATOM 3460 N N . PRO A 0 439 . -29.202 0.850 18.212 1.00 85.31 439 A 1 ATOM 3461 C CA . PRO A 0 439 . -29.672 -0.064 17.174 1.00 85.31 439 A 1 ATOM 3462 C C . PRO A 0 439 . -31.153 0.133 16.799 1.00 85.31 439 A 1 ATOM 3463 C CB . PRO A 0 439 . -29.342 -1.469 17.692 1.00 85.31 439 A 1 ATOM 3464 O O . PRO A 0 439 . -31.695 -0.635 16.017 1.00 85.31 439 A 1 ATOM 3465 C CG . PRO A 0 439 . -29.285 -1.314 19.212 1.00 85.31 439 A 1 ATOM 3466 C CD . PRO A 0 439 . -28.848 0.123 19.426 1.00 85.31 439 A 1 ATOM 3467 N N . GLU A 0 440 . -31.830 1.141 17.367 1.00 87.62 440 A 1 ATOM 3468 C CA . GLU A 0 440 . -33.237 1.487 17.099 1.00 87.62 440 A 1 ATOM 3469 C C . GLU A 0 440 . -34.221 0.331 17.368 1.00 87.62 440 A 1 ATOM 3470 C CB . GLU A 0 440 . -33.427 2.167 15.726 1.00 87.62 440 A 1 ATOM 3471 O O . GLU A 0 440 . -35.310 0.262 16.805 1.00 87.62 440 A 1 ATOM 3472 C CG . GLU A 0 440 . -32.651 3.491 15.599 1.00 87.62 440 A 1 ATOM 3473 C CD . GLU A 0 440 . -33.056 4.337 14.374 1.00 87.62 440 A 1 ATOM 3474 O OE1 . GLU A 0 440 . -32.759 5.557 14.397 1.00 87.62 440 A 1 ATOM 3475 O OE2 . GLU A 0 440 . -33.701 3.811 13.438 1.00 87.62 440 A 1 ATOM 3476 N N . LEU A 0 441 . -33.871 -0.549 18.312 1.00 91.74 441 A 1 ATOM 3477 C CA . LEU A 0 441 . -34.646 -1.749 18.629 1.00 91.74 441 A 1 ATOM 3478 C C . LEU A 0 441 . -36.056 -1.425 19.141 1.00 91.74 441 A 1 ATOM 3479 C CB . LEU A 0 441 . -33.895 -2.619 19.655 1.00 91.74 441 A 1 ATOM 3480 O O . LEU A 0 441 . -36.268 -0.526 19.972 1.00 91.74 441 A 1 ATOM 3481 C CG . LEU A 0 441 . -32.513 -3.094 19.180 1.00 91.74 441 A 1 ATOM 3482 C CD1 . LEU A 0 441 . -31.753 -3.738 20.341 1.00 91.74 441 A 1 ATOM 3483 C CD2 . LEU A 0 441 . -32.595 -4.071 18.021 1.00 91.74 441 A 1 ATOM 3484 N N . HIS A 0 442 . -37.015 -2.244 18.722 1.00 92.16 442 A 1 ATOM 3485 C CA . HIS A 0 442 . -38.360 -2.283 19.276 1.00 92.16 442 A 1 ATOM 3486 C C . HIS A 0 442 . -38.419 -3.300 20.417 1.00 92.16 442 A 1 ATOM 3487 C CB . HIS A 0 442 . -39.366 -2.588 18.163 1.00 92.16 442 A 1 ATOM 3488 O O . HIS A 0 442 . -38.198 -4.491 20.221 1.00 92.16 442 A 1 ATOM 3489 C CG . HIS A 0 442 . -39.471 -1.473 17.154 1.00 92.16 442 A 1 ATOM 3490 C CD2 . HIS A 0 442 . -39.123 -1.526 15.830 1.00 92.16 442 A 1 ATOM 3491 N ND1 . HIS A 0 442 . -39.906 -0.190 17.407 1.00 92.16 442 A 1 ATOM 3492 C CE1 . HIS A 0 442 . -39.824 0.508 16.263 1.00 92.16 442 A 1 ATOM 3493 N NE2 . HIS A 0 442 . -39.398 -0.275 15.266 1.00 92.16 442 A 1 ATOM 3494 N N . LEU A 0 443 . -38.712 -2.824 21.629 1.00 93.59 443 A 1 ATOM 3495 C CA . LEU A 0 443 . -38.857 -3.675 22.807 1.00 93.59 443 A 1 ATOM 3496 C C . LEU A 0 443 . -40.331 -4.025 23.036 1.00 93.59 443 A 1 ATOM 3497 C CB . LEU A 0 443 . -38.246 -2.988 24.037 1.00 93.59 443 A 1 ATOM 3498 O O . LEU A 0 443 . -41.173 -3.132 23.150 1.00 93.59 443 A 1 ATOM 3499 C CG . LEU A 0 443 . -36.726 -2.758 24.003 1.00 93.59 443 A 1 ATOM 3500 C CD1 . LEU A 0 443 . -36.280 -2.196 25.349 1.00 93.59 443 A 1 ATOM 3501 C CD2 . LEU A 0 443 . -35.937 -4.034 23.759 1.00 93.59 443 A 1 ATOM 3502 N N . PHE A 0 444 . -40.622 -5.315 23.163 1.00 91.72 444 A 1 ATOM 3503 C CA . PHE A 0 444 . -41.952 -5.849 23.436 1.00 91.72 444 A 1 ATOM 3504 C C . PHE A 0 444 . -42.010 -6.447 24.837 1.00 91.72 444 A 1 ATOM 3505 C CB . PHE A 0 444 . -42.323 -6.891 22.377 1.00 91.72 444 A 1 ATOM 3506 O O . PHE A 0 444 . -41.118 -7.191 25.239 1.00 91.72 444 A 1 ATOM 3507 C CG . PHE A 0 444 . -42.372 -6.330 20.972 1.00 91.72 444 A 1 ATOM 3508 C CD1 . PHE A 0 444 . -43.478 -5.561 20.559 1.00 91.72 444 A 1 ATOM 3509 C CD2 . PHE A 0 444 . -41.315 -6.569 20.076 1.00 91.72 444 A 1 ATOM 3510 C CE1 . PHE A 0 444 . -43.526 -5.031 19.257 1.00 91.72 444 A 1 ATOM 3511 C CE2 . PHE A 0 444 . -41.381 -6.057 18.770 1.00 91.72 444 A 1 ATOM 3512 C CZ . PHE A 0 444 . -42.474 -5.281 18.361 1.00 91.72 444 A 1 ATOM 3513 N N . LEU A 0 445 . -43.076 -6.133 25.572 1.00 94.47 445 A 1 ATOM 3514 C CA . LEU A 0 445 . -43.404 -6.774 26.842 1.00 94.47 445 A 1 ATOM 3515 C C . LEU A 0 445 . -44.457 -7.846 26.558 1.00 94.47 445 A 1 ATOM 3516 C CB . LEU A 0 445 . -43.918 -5.745 27.865 1.00 94.47 445 A 1 ATOM 3517 O O . LEU A 0 445 . -45.461 -7.557 25.904 1.00 94.47 445 A 1 ATOM 3518 C CG . LEU A 0 445 . -42.871 -4.790 28.467 1.00 94.47 445 A 1 ATOM 3519 C CD1 . LEU A 0 445 . -42.290 -3.777 27.474 1.00 94.47 445 A 1 ATOM 3520 C CD2 . LEU A 0 445 . -43.527 -3.986 29.593 1.00 94.47 445 A 1 ATOM 3521 N N . ASN A 0 446 . -44.240 -9.071 27.032 1.00 92.91 446 A 1 ATOM 3522 C CA . ASN A 0 446 . -45.186 -10.166 26.797 1.00 92.91 446 A 1 ATOM 3523 C C . ASN A 0 446 . -46.482 -10.043 27.626 1.00 92.91 446 A 1 ATOM 3524 C CB . ASN A 0 446 . -44.482 -11.515 27.024 1.00 92.91 446 A 1 ATOM 3525 O O . ASN A 0 446 . -47.499 -10.612 27.240 1.00 92.91 446 A 1 ATOM 3526 C CG . ASN A 0 446 . -44.230 -11.823 28.488 1.00 92.91 446 A 1 ATOM 3527 N ND2 . ASN A 0 446 . -44.099 -13.076 28.849 1.00 92.91 446 A 1 ATOM 3528 O OD1 . ASN A 0 446 . -44.129 -10.961 29.337 1.00 92.91 446 A 1 ATOM 3529 N N . ASP A 0 447 . -46.441 -9.314 28.744 1.00 92.53 447 A 1 ATOM 3530 C CA . ASP A 0 447 . -47.552 -9.106 29.674 1.00 92.53 447 A 1 ATOM 3531 C C . ASP A 0 447 . -47.468 -7.706 30.318 1.00 92.53 447 A 1 ATOM 3532 C CB . ASP A 0 447 . -47.555 -10.234 30.728 1.00 92.53 447 A 1 ATOM 3533 O O . ASP A 0 447 . -46.453 -7.015 30.202 1.00 92.53 447 A 1 ATOM 3534 C CG . ASP A 0 447 . -48.919 -10.445 31.400 1.00 92.53 447 A 1 ATOM 3535 O OD1 . ASP A 0 447 . -49.864 -9.685 31.076 1.00 92.53 447 A 1 ATOM 3536 O OD2 . ASP A 0 447 . -49.008 -11.383 32.221 1.00 92.53 447 A 1 ATOM 3537 N N . TYR A 0 448 . -48.545 -7.264 30.971 1.00 92.42 448 A 1 ATOM 3538 C CA . TYR A 0 448 . -48.679 -5.968 31.655 1.00 92.42 448 A 1 ATOM 3539 C C . TYR A 0 448 . -48.416 -4.728 30.780 1.00 92.42 448 A 1 ATOM 3540 C CB . TYR A 0 448 . -47.867 -5.946 32.957 1.00 92.42 448 A 1 ATOM 3541 O O . TYR A 0 448 . -48.102 -3.653 31.294 1.00 92.42 448 A 1 ATOM 3542 C CG . TYR A 0 448 . -48.160 -7.100 33.886 1.00 92.42 448 A 1 ATOM 3543 C CD1 . TYR A 0 448 . -49.330 -7.113 34.669 1.00 92.42 448 A 1 ATOM 3544 C CD2 . TYR A 0 448 . -47.260 -8.174 33.945 1.00 92.42 448 A 1 ATOM 3545 C CE1 . TYR A 0 448 . -49.579 -8.194 35.537 1.00 92.42 448 A 1 ATOM 3546 C CE2 . TYR A 0 448 . -47.516 -9.271 34.785 1.00 92.42 448 A 1 ATOM 3547 O OH . TYR A 0 448 . -48.909 -10.320 36.423 1.00 92.42 448 A 1 ATOM 3548 C CZ . TYR A 0 448 . -48.675 -9.276 35.588 1.00 92.42 448 A 1 ATOM 3549 N N . THR A 0 449 . -48.622 -4.830 29.464 1.00 90.64 449 A 1 ATOM 3550 C CA . THR A 0 449 . -48.514 -3.704 28.510 1.00 90.64 449 A 1 ATOM 3551 C C . THR A 0 449 . -49.528 -2.583 28.761 1.00 90.64 449 A 1 ATOM 3552 C CB . THR A 0 449 . -48.689 -4.190 27.063 1.00 90.64 449 A 1 ATOM 3553 O O . THR A 0 449 . -49.351 -1.468 28.277 1.00 90.64 449 A 1 ATOM 3554 C CG2 . THR A 0 449 . -47.542 -5.081 26.599 1.00 90.64 449 A 1 ATOM 3555 O OG1 . THR A 0 449 . -49.872 -4.945 26.929 1.00 90.64 449 A 1 ATOM 3556 N N . SER A 0 450 . -50.591 -2.847 29.530 1.00 91.90 450 A 1 ATOM 3557 C CA . SER A 0 450 . -51.532 -1.828 30.011 1.00 91.90 450 A 1 ATOM 3558 C C . SER A 0 450 . -51.038 -1.072 31.249 1.00 91.90 450 A 1 ATOM 3559 C CB . SER A 0 450 . -52.886 -2.477 30.313 1.00 91.90 450 A 1 ATOM 3560 O O . SER A 0 450 . -51.522 0.028 31.507 1.00 91.90 450 A 1 ATOM 3561 O OG . SER A 0 450 . -52.750 -3.517 31.263 1.00 91.90 450 A 1 ATOM 3562 N N . VAL A 0 451 . -50.099 -1.648 32.010 1.00 93.60 451 A 1 ATOM 3563 C CA . VAL A 0 451 . -49.593 -1.113 33.287 1.00 93.60 451 A 1 ATOM 3564 C C . VAL A 0 451 . -48.230 -0.452 33.110 1.00 93.60 451 A 1 ATOM 3565 C CB . VAL A 0 451 . -49.499 -2.214 34.365 1.00 93.60 451 A 1 ATOM 3566 O O . VAL A 0 451 . -48.005 0.625 33.659 1.00 93.60 451 A 1 ATOM 3567 C CG1 . VAL A 0 451 . -49.081 -1.641 35.725 1.00 93.60 451 A 1 ATOM 3568 C CG2 . VAL A 0 451 . -50.835 -2.945 34.549 1.00 93.60 451 A 1 ATOM 3569 N N . PHE A 0 452 . -47.337 -1.046 32.317 1.00 95.48 452 A 1 ATOM 3570 C CA . PHE A 0 452 . -45.993 -0.531 32.061 1.00 95.48 452 A 1 ATOM 3571 C C . PHE A 0 452 . -45.769 -0.266 30.574 1.00 95.48 452 A 1 ATOM 3572 C CB . PHE A 0 452 . -44.928 -1.496 32.604 1.00 95.48 452 A 1 ATOM 3573 O O . PHE A 0 452 . -46.276 -0.976 29.708 1.00 95.48 452 A 1 ATOM 3574 C CG . PHE A 0 452 . -45.087 -1.834 34.073 1.00 95.48 452 A 1 ATOM 3575 C CD1 . PHE A 0 452 . -44.786 -0.879 35.064 1.00 95.48 452 A 1 ATOM 3576 C CD2 . PHE A 0 452 . -45.593 -3.092 34.447 1.00 95.48 452 A 1 ATOM 3577 C CE1 . PHE A 0 452 . -45.002 -1.183 36.422 1.00 95.48 452 A 1 ATOM 3578 C CE2 . PHE A 0 452 . -45.811 -3.390 35.801 1.00 95.48 452 A 1 ATOM 3579 C CZ . PHE A 0 452 . -45.517 -2.437 36.791 1.00 95.48 452 A 1 ATOM 3580 N N . THR A 0 453 . -44.942 0.732 30.278 1.00 94.27 453 A 1 ATOM 3581 C CA . THR A 0 453 . -44.379 0.955 28.944 1.00 94.27 453 A 1 ATOM 3582 C C . THR A 0 453 . -42.874 1.114 29.041 1.00 94.27 453 A 1 ATOM 3583 C CB . THR A 0 453 . -45.037 2.149 28.238 1.00 94.27 453 A 1 ATOM 3584 O O . THR A 0 453 . -42.339 1.499 30.078 1.00 94.27 453 A 1 ATOM 3585 C CG2 . THR A 0 453 . -44.751 3.501 28.878 1.00 94.27 453 A 1 ATOM 3586 O OG1 . THR A 0 453 . -44.623 2.243 26.893 1.00 94.27 453 A 1 ATOM 3587 N N . VAL A 0 454 . -42.181 0.842 27.944 1.00 94.18 454 A 1 ATOM 3588 C CA . VAL A 0 454 . -40.745 1.074 27.805 1.00 94.18 454 A 1 ATOM 3589 C C . VAL A 0 454 . -40.505 2.243 26.854 1.00 94.18 454 A 1 ATOM 3590 C CB . VAL A 0 454 . -40.046 -0.233 27.404 1.00 94.18 454 A 1 ATOM 3591 O O . VAL A 0 454 . -41.296 2.477 25.938 1.00 94.18 454 A 1 ATOM 3592 C CG1 . VAL A 0 454 . -40.457 -0.735 26.017 1.00 94.18 454 A 1 ATOM 3593 C CG2 . VAL A 0 454 . -38.527 -0.107 27.489 1.00 94.18 454 A 1 ATOM 3594 N N . THR A 0 455 . -39.447 3.023 27.075 1.00 91.84 455 A 1 ATOM 3595 C CA . THR A 0 455 . -39.094 4.109 26.152 1.00 91.84 455 A 1 ATOM 3596 C C . THR A 0 455 . -38.799 3.551 24.746 1.00 91.84 455 A 1 ATOM 3597 C CB . THR A 0 455 . -37.925 4.959 26.667 1.00 91.84 455 A 1 ATOM 3598 O O . THR A 0 455 . -38.126 2.526 24.626 1.00 91.84 455 A 1 ATOM 3599 C CG2 . THR A 0 455 . -38.306 5.746 27.920 1.00 91.84 455 A 1 ATOM 3600 O OG1 . THR A 0 455 . -36.817 4.162 27.001 1.00 91.84 455 A 1 ATOM 3601 N N . PRO A 0 456 . -39.282 4.193 23.665 1.00 88.79 456 A 1 ATOM 3602 C CA . PRO A 0 456 . -39.192 3.635 22.312 1.00 88.79 456 A 1 ATOM 3603 C C . PRO A 0 456 . -37.844 3.873 21.619 1.00 88.79 456 A 1 ATOM 3604 C CB . PRO A 0 456 . -40.331 4.300 21.536 1.00 88.79 456 A 1 ATOM 3605 O O . PRO A 0 456 . -37.578 3.229 20.613 1.00 88.79 456 A 1 ATOM 3606 C CG . PRO A 0 456 . -40.432 5.673 22.196 1.00 88.79 456 A 1 ATOM 3607 C CD . PRO A 0 456 . -40.146 5.365 23.665 1.00 88.79 456 A 1 ATOM 3608 N N . THR A 0 457 . -37.002 4.765 22.145 1.00 88.18 457 A 1 ATOM 3609 C CA . THR A 0 457 . -35.701 5.137 21.569 1.00 88.18 457 A 1 ATOM 3610 C C . THR A 0 457 . -34.624 5.257 22.655 1.00 88.18 457 A 1 ATOM 3611 C CB . THR A 0 457 . -35.802 6.458 20.784 1.00 88.18 457 A 1 ATOM 3612 O O . THR A 0 457 . -34.937 5.372 23.846 1.00 88.18 457 A 1 ATOM 3613 C CG2 . THR A 0 457 . -36.783 6.392 19.612 1.00 88.18 457 A 1 ATOM 3614 O OG1 . THR A 0 457 . -36.251 7.514 21.611 1.00 88.18 457 A 1 ATOM 3615 N N . GLY A 0 458 . -33.357 5.242 22.239 1.00 87.06 458 A 1 ATOM 3616 C CA . GLY A 0 458 . -32.144 5.382 23.048 1.00 87.06 458 A 1 ATOM 3617 C C . GLY A 0 458 . -31.447 4.050 23.348 1.00 87.06 458 A 1 ATOM 3618 O O . GLY A 0 458 . -32.099 3.047 23.588 1.00 87.06 458 A 1 ATOM 3619 N N . ILE A 0 459 . -30.114 4.034 23.467 1.00 89.29 459 A 1 ATOM 3620 C CA . ILE A 0 459 . -29.368 2.818 23.875 1.00 89.29 459 A 1 ATOM 3621 C C . ILE A 0 459 . -29.823 2.321 25.259 1.00 89.29 459 A 1 ATOM 3622 C CB . ILE A 0 459 . -27.846 3.104 23.887 1.00 89.29 459 A 1 ATOM 3623 O O . ILE A 0 459 . -29.949 1.127 25.516 1.00 89.29 459 A 1 ATOM 3624 C CG1 . ILE A 0 459 . -27.346 3.474 22.476 1.00 89.29 459 A 1 ATOM 3625 C CG2 . ILE A 0 459 . -27.051 1.896 24.417 1.00 89.29 459 A 1 ATOM 3626 C CD1 . ILE A 0 459 . -25.938 4.072 22.449 1.00 89.29 459 A 1 ATOM 3627 N N . THR A 0 460 . -30.075 3.255 26.183 1.00 92.44 460 A 1 ATOM 3628 C CA . THR A 0 460 . -30.635 2.950 27.505 1.00 92.44 460 A 1 ATOM 3629 C C . THR A 0 460 . -32.127 3.231 27.523 1.00 92.44 460 A 1 ATOM 3630 C CB . THR A 0 460 . -29.945 3.739 28.618 1.00 92.44 460 A 1 ATOM 3631 O O . THR A 0 460 . -32.549 4.382 27.400 1.00 92.44 460 A 1 ATOM 3632 C CG2 . THR A 0 460 . -30.398 3.272 29.999 1.00 92.44 460 A 1 ATOM 3633 O OG1 . THR A 0 460 . -28.550 3.555 28.567 1.00 92.44 460 A 1 ATOM 3634 N N . ARG A 0 461 . -32.908 2.179 27.747 1.00 93.33 461 A 1 ATOM 3635 C CA . ARG A 0 461 . -34.360 2.204 27.853 1.00 93.33 461 A 1 ATOM 3636 C C . ARG A 0 461 . -34.804 2.210 29.313 1.00 93.33 461 A 1 ATOM 3637 C CB . ARG A 0 461 . -34.954 1.030 27.054 1.00 93.33 461 A 1 ATOM 3638 O O . ARG A 0 461 . -34.120 1.673 30.187 1.00 93.33 461 A 1 ATOM 3639 C CG . ARG A 0 461 . -34.467 0.941 25.594 1.00 93.33 461 A 1 ATOM 3640 C CD . ARG A 0 461 . -34.842 2.168 24.766 1.00 93.33 461 A 1 ATOM 3641 N NE . ARG A 0 461 . -34.505 1.979 23.348 1.00 93.33 461 A 1 ATOM 3642 N NH1 . ARG A 0 461 . -36.505 1.337 22.451 1.00 93.33 461 A 1 ATOM 3643 N NH2 . ARG A 0 461 . -34.715 1.541 21.141 1.00 93.33 461 A 1 ATOM 3644 C CZ . ARG A 0 461 . -35.245 1.621 22.326 1.00 93.33 461 A 1 ATOM 3645 N N . TYR A 0 462 . -35.953 2.823 29.573 1.00 94.92 462 A 1 ATOM 3646 C CA . TYR A 0 462 . -36.531 2.941 30.911 1.00 94.92 462 A 1 ATOM 3647 C C . TYR A 0 462 . -37.973 2.448 30.908 1.00 94.92 462 A 1 ATOM 3648 C CB . TYR A 0 462 . -36.457 4.395 31.394 1.00 94.92 462 A 1 ATOM 3649 O O . TYR A 0 462 . -38.722 2.746 29.977 1.00 94.92 462 A 1 ATOM 3650 C CG . TYR A 0 462 . -35.050 4.958 31.440 1.00 94.92 462 A 1 ATOM 3651 C CD1 . TYR A 0 462 . -34.204 4.642 32.517 1.00 94.92 462 A 1 ATOM 3652 C CD2 . TYR A 0 462 . -34.570 5.752 30.382 1.00 94.92 462 A 1 ATOM 3653 C CE1 . TYR A 0 462 . -32.892 5.150 32.562 1.00 94.92 462 A 1 ATOM 3654 C CE2 . TYR A 0 462 . -33.250 6.241 30.406 1.00 94.92 462 A 1 ATOM 3655 O OH . TYR A 0 462 . -31.129 6.409 31.519 1.00 94.92 462 A 1 ATOM 3656 C CZ . TYR A 0 462 . -32.411 5.948 31.504 1.00 94.92 462 A 1 ATOM 3657 N N . LEU A 0 463 . -38.362 1.730 31.962 1.00 94.83 463 A 1 ATOM 3658 C CA . LEU A 0 463 . -39.758 1.374 32.206 1.00 94.83 463 A 1 ATOM 3659 C C . LEU A 0 463 . -40.470 2.511 32.937 1.00 94.83 463 A 1 ATOM 3660 C CB . LEU A 0 463 . -39.853 0.059 32.994 1.00 94.83 463 A 1 ATOM 3661 O O . LEU A 0 463 . -39.950 3.041 33.923 1.00 94.83 463 A 1 ATOM 3662 C CG . LEU A 0 463 . -39.503 -1.182 32.159 1.00 94.83 463 A 1 ATOM 3663 C CD1 . LEU A 0 463 . -39.355 -2.388 33.079 1.00 94.83 463 A 1 ATOM 3664 C CD2 . LEU A 0 463 . -40.579 -1.516 31.124 1.00 94.83 463 A 1 ATOM 3665 N N . THR A 0 464 . -41.664 2.861 32.471 1.00 94.35 464 A 1 ATOM 3666 C CA . THR A 0 464 . -42.540 3.859 33.086 1.00 94.35 464 A 1 ATOM 3667 C C . THR A 0 464 . -43.941 3.315 33.314 1.00 94.35 464 A 1 ATOM 3668 C CB . THR A 0 464 . -42.627 5.164 32.281 1.00 94.35 464 A 1 ATOM 3669 O O . THR A 0 464 . -44.400 2.391 32.642 1.00 94.35 464 A 1 ATOM 3670 C CG2 . THR A 0 464 . -41.297 5.901 32.194 1.00 94.35 464 A 1 ATOM 3671 O OG1 . THR A 0 464 . -43.039 4.931 30.964 1.00 94.35 464 A 1 ATOM 3672 N N . LEU A 0 465 . -44.619 3.908 34.290 1.00 94.96 465 A 1 ATOM 3673 C CA . LEU A 0 465 . -45.960 3.530 34.703 1.00 94.96 465 A 1 ATOM 3674 C C . LEU A 0 465 . -47.035 4.151 33.786 1.00 94.96 465 A 1 ATOM 3675 C CB . LEU A 0 465 . -46.088 3.970 36.173 1.00 94.96 465 A 1 ATOM 3676 O O . LEU A 0 465 . -47.028 5.363 33.578 1.00 94.96 465 A 1 ATOM 3677 C CG . LEU A 0 465 . -47.283 3.334 36.877 1.00 94.96 465 A 1 ATOM 3678 C CD1 . LEU A 0 465 . -47.056 1.835 37.072 1.00 94.96 465 A 1 ATOM 3679 C CD2 . LEU A 0 465 . -47.507 3.980 38.244 1.00 94.96 465 A 1 ATOM 3680 N N . LEU A 0 466 . -47.973 3.354 33.269 1.00 93.83 466 A 1 ATOM 3681 C CA . LEU A 0 466 . -49.138 3.789 32.477 1.00 93.83 466 A 1 ATOM 3682 C C . LEU A 0 466 . -50.433 3.865 33.297 1.00 93.83 466 A 1 ATOM 3683 C CB . LEU A 0 466 . -49.369 2.820 31.303 1.00 93.83 466 A 1 ATOM 3684 O O . LEU A 0 466 . -51.303 4.683 32.994 1.00 93.83 466 A 1 ATOM 3685 C CG . LEU A 0 466 . -48.373 2.901 30.137 1.00 93.83 466 A 1 ATOM 3686 C CD1 . LEU A 0 466 . -48.796 1.872 29.088 1.00 93.83 466 A 1 ATOM 3687 C CD2 . LEU A 0 466 . -48.369 4.286 29.480 1.00 93.83 466 A 1 ATOM 3688 N N . GLN A 0 467 . -50.562 3.031 34.327 1.00 92.98 467 A 1 ATOM 3689 C CA . GLN A 0 467 . -51.714 2.981 35.228 1.00 92.98 467 A 1 ATOM 3690 C C . GLN A 0 467 . -51.235 2.968 36.680 1.00 92.98 467 A 1 ATOM 3691 C CB . GLN A 0 467 . -52.565 1.737 34.934 1.00 92.98 467 A 1 ATOM 3692 O O . GLN A 0 467 . -50.166 2.422 36.935 1.00 92.98 467 A 1 ATOM 3693 C CG . GLN A 0 467 . -53.325 1.888 33.611 1.00 92.98 467 A 1 ATOM 3694 C CD . GLN A 0 467 . -54.234 0.705 33.299 1.00 92.98 467 A 1 ATOM 3695 N NE2 . GLN A 0 467 . -55.001 0.777 32.234 1.00 92.98 467 A 1 ATOM 3696 O OE1 . GLN A 0 467 . -54.309 -0.297 33.982 1.00 92.98 467 A 1 ATOM 3697 N N . PRO A 0 468 . -51.978 3.574 37.622 1.00 93.31 468 A 1 ATOM 3698 C CA . PRO A 0 468 . -51.639 3.467 39.038 1.00 93.31 468 A 1 ATOM 3699 C C . PRO A 0 468 . -51.563 1.992 39.446 1.00 93.31 468 A 1 ATOM 3700 C CB . PRO A 0 468 . -52.739 4.221 39.787 1.00 93.31 468 A 1 ATOM 3701 O O . PRO A 0 468 . -52.321 1.169 38.935 1.00 93.31 468 A 1 ATOM 3702 C CG . PRO A 0 468 . -53.940 4.106 38.849 1.00 93.31 468 A 1 ATOM 3703 C CD . PRO A 0 468 . -53.306 4.149 37.460 1.00 93.31 468 A 1 ATOM 3704 N N . VAL A 0 469 . -50.626 1.679 40.335 1.00 93.60 469 A 1 ATOM 3705 C CA . VAL A 0 469 . -50.449 0.343 40.909 1.00 93.60 469 A 1 ATOM 3706 C C . VAL A 0 469 . -50.828 0.392 42.377 1.00 93.60 469 A 1 ATOM 3707 C CB . VAL A 0 469 . -49.017 -0.198 40.725 1.00 93.60 469 A 1 ATOM 3708 O O . VAL A 0 469 . -50.602 1.407 43.025 1.00 93.60 469 A 1 ATOM 3709 C CG1 . VAL A 0 469 . -48.820 -0.655 39.277 1.00 93.60 469 A 1 ATOM 3710 C CG2 . VAL A 0 469 . -47.918 0.812 41.087 1.00 93.60 469 A 1 ATOM 3711 N N . ASP A 0 470 . -51.379 -0.706 42.864 1.00 94.24 470 A 1 ATOM 3712 C CA . ASP A 0 470 . -51.816 -0.897 44.243 1.00 94.24 470 A 1 ATOM 3713 C C . ASP A 0 470 . -51.127 -2.166 44.767 1.00 94.24 470 A 1 ATOM 3714 C CB . ASP A 0 470 . -53.353 -0.958 44.224 1.00 94.24 470 A 1 ATOM 3715 O O . ASP A 0 470 . -51.143 -3.219 44.109 1.00 94.24 470 A 1 ATOM 3716 C CG . ASP A 0 470 . -53.998 -1.192 45.589 1.00 94.24 470 A 1 ATOM 3717 O OD1 . ASP A 0 470 . -53.313 -1.788 46.438 1.00 94.24 470 A 1 ATOM 3718 O OD2 . ASP A 0 470 . -55.202 -0.884 45.712 1.00 94.24 470 A 1 ATOM 3719 N N . ARG A 0 471 . -50.422 -2.047 45.894 1.00 95.15 471 A 1 ATOM 3720 C CA . ARG A 0 471 . -49.654 -3.140 46.489 1.00 95.15 471 A 1 ATOM 3721 C C . ARG A 0 471 . -50.580 -4.171 47.133 1.00 95.15 471 A 1 ATOM 3722 C CB . ARG A 0 471 . -48.721 -2.531 47.540 1.00 95.15 471 A 1 ATOM 3723 O O . ARG A 0 471 . -50.255 -5.364 47.077 1.00 95.15 471 A 1 ATOM 3724 C CG . ARG A 0 471 . -47.683 -3.517 48.088 1.00 95.15 471 A 1 ATOM 3725 C CD . ARG A 0 471 . -47.301 -3.140 49.517 1.00 95.15 471 A 1 ATOM 3726 N NE . ARG A 0 471 . -48.431 -3.357 50.429 1.00 95.15 471 A 1 ATOM 3727 N NH1 . ARG A 0 471 . -47.852 -5.395 51.302 1.00 95.15 471 A 1 ATOM 3728 N NH2 . ARG A 0 471 . -49.797 -4.456 51.844 1.00 95.15 471 A 1 ATOM 3729 C CZ . ARG A 0 471 . -48.687 -4.399 51.182 1.00 95.15 471 A 1 ATOM 3730 N N . GLU A 0 472 . -51.702 -3.750 47.713 1.00 93.91 472 A 1 ATOM 3731 C CA . GLU A 0 472 . -52.697 -4.637 48.321 1.00 93.91 472 A 1 ATOM 3732 C C . GLU A 0 472 . -53.389 -5.511 47.270 1.00 93.91 472 A 1 ATOM 3733 C CB . GLU A 0 472 . -53.754 -3.847 49.113 1.00 93.91 472 A 1 ATOM 3734 O O . GLU A 0 472 . -53.712 -6.667 47.557 1.00 93.91 472 A 1 ATOM 3735 C CG . GLU A 0 472 . -53.252 -3.308 50.456 1.00 93.91 472 A 1 ATOM 3736 C CD . GLU A 0 472 . -52.208 -2.206 50.294 1.00 93.91 472 A 1 ATOM 3737 O OE1 . GLU A 0 472 . -51.056 -2.460 50.716 1.00 93.91 472 A 1 ATOM 3738 O OE2 . GLU A 0 472 . -52.582 -1.170 49.733 1.00 93.91 472 A 1 ATOM 3739 N N . GLU A 0 473 . -53.550 -5.007 46.042 1.00 92.91 473 A 1 ATOM 3740 C CA . GLU A 0 473 . -54.027 -5.804 44.905 1.00 92.91 473 A 1 ATOM 3741 C C . GLU A 0 473 . -52.930 -6.715 44.329 1.00 92.91 473 A 1 ATOM 3742 C CB . GLU A 0 473 . -54.596 -4.908 43.792 1.00 92.91 473 A 1 ATOM 3743 O O . GLU A 0 473 . -53.152 -7.918 44.140 1.00 92.91 473 A 1 ATOM 3744 C CG . GLU A 0 473 . -55.916 -4.212 44.173 1.00 92.91 473 A 1 ATOM 3745 C CD . GLU A 0 473 . -56.611 -3.530 42.975 1.00 92.91 473 A 1 ATOM 3746 O OE1 . GLU A 0 473 . -57.814 -3.193 43.107 1.00 92.91 473 A 1 ATOM 3747 O OE2 . GLU A 0 473 . -56.003 -3.441 41.879 1.00 92.91 473 A 1 ATOM 3748 N N . GLN A 0 474 . -51.738 -6.171 44.038 1.00 93.73 474 A 1 ATOM 3749 C CA . GLN A 0 474 . -50.645 -6.933 43.430 1.00 93.73 474 A 1 ATOM 3750 C C . GLN A 0 474 . -49.248 -6.426 43.830 1.00 93.73 474 A 1 ATOM 3751 C CB . GLN A 0 474 . -50.843 -6.984 41.903 1.00 93.73 474 A 1 ATOM 3752 O O . GLN A 0 474 . -48.697 -5.471 43.285 1.00 93.73 474 A 1 ATOM 3753 C CG . GLN A 0 474 . -49.780 -7.865 41.224 1.00 93.73 474 A 1 ATOM 3754 C CD . GLN A 0 474 . -50.076 -8.228 39.770 1.00 93.73 474 A 1 ATOM 3755 N NE2 . GLN A 0 474 . -49.085 -8.741 39.075 1.00 93.73 474 A 1 ATOM 3756 O OE1 . GLN A 0 474 . -51.173 -8.134 39.248 1.00 93.73 474 A 1 ATOM 3757 N N . GLN A 0 475 . -48.592 -7.188 44.709 1.00 92.80 475 A 1 ATOM 3758 C CA . GLN A 0 475 . -47.270 -6.859 45.261 1.00 92.80 475 A 1 ATOM 3759 C C . GLN A 0 475 . -46.108 -6.974 44.260 1.00 92.80 475 A 1 ATOM 3760 C CB . GLN A 0 475 . -46.979 -7.810 46.434 1.00 92.80 475 A 1 ATOM 3761 O O . GLN A 0 475 . -45.042 -6.380 44.455 1.00 92.80 475 A 1 ATOM 3762 C CG . GLN A 0 475 . -47.996 -7.676 47.573 1.00 92.80 475 A 1 ATOM 3763 C CD . GLN A 0 475 . -47.701 -8.572 48.765 1.00 92.80 475 A 1 ATOM 3764 N NE2 . GLN A 0 475 . -48.426 -8.386 49.844 1.00 92.80 475 A 1 ATOM 3765 O OE1 . GLN A 0 475 . -46.844 -9.446 48.756 1.00 92.80 475 A 1 ATOM 3766 N N . THR A 0 476 . -46.228 -7.822 43.235 1.00 95.27 476 A 1 ATOM 3767 C CA . THR A 0 476 . -45.132 -8.119 42.297 1.00 95.27 476 A 1 ATOM 3768 C C . THR A 0 476 . -45.652 -8.332 40.882 1.00 95.27 476 A 1 ATOM 3769 C CB . THR A 0 476 . -44.302 -9.333 42.757 1.00 95.27 476 A 1 ATOM 3770 O O . THR A 0 476 . -46.631 -9.043 40.664 1.00 95.27 476 A 1 ATOM 3771 C CG2 . THR A 0 476 . -43.089 -9.624 41.870 1.00 95.27 476 A 1 ATOM 3772 O OG1 . THR A 0 476 . -43.780 -9.081 44.044 1.00 95.27 476 A 1 ATOM 3773 N N . TYR A 0 477 . -44.951 -7.743 39.918 1.00 95.70 477 A 1 ATOM 3774 C CA . TYR A 0 477 . -45.192 -7.897 38.489 1.00 95.70 477 A 1 ATOM 3775 C C . TYR A 0 477 . -43.986 -8.587 37.855 1.00 95.70 477 A 1 ATOM 3776 C CB . TYR A 0 477 . -45.450 -6.527 37.855 1.00 95.70 477 A 1 ATOM 3777 O O . TYR A 0 477 . -42.872 -8.065 37.913 1.00 95.70 477 A 1 ATOM 3778 C CG . TYR A 0 477 . -46.698 -5.835 38.358 1.00 95.70 477 A 1 ATOM 3779 C CD1 . TYR A 0 477 . -47.886 -5.954 37.621 1.00 95.70 477 A 1 ATOM 3780 C CD2 . TYR A 0 477 . -46.689 -5.093 39.557 1.00 95.70 477 A 1 ATOM 3781 C CE1 . TYR A 0 477 . -49.070 -5.341 38.068 1.00 95.70 477 A 1 ATOM 3782 C CE2 . TYR A 0 477 . -47.881 -4.503 40.021 1.00 95.70 477 A 1 ATOM 3783 O OH . TYR A 0 477 . -50.223 -4.059 39.722 1.00 95.70 477 A 1 ATOM 3784 C CZ . TYR A 0 477 . -49.072 -4.621 39.277 1.00 95.70 477 A 1 ATOM 3785 N N . THR A 0 478 . -44.209 -9.750 37.247 1.00 95.89 478 A 1 ATOM 3786 C CA . THR A 0 478 . -43.173 -10.528 36.558 1.00 95.89 478 A 1 ATOM 3787 C C . THR A 0 478 . -43.584 -10.737 35.111 1.00 95.89 478 A 1 ATOM 3788 C CB . THR A 0 478 . -42.933 -11.881 37.240 1.00 95.89 478 A 1 ATOM 3789 O O . THR A 0 478 . -44.630 -11.323 34.850 1.00 95.89 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . -41.904 -12.737 36.497 1.00 95.89 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . -42.450 -11.684 38.547 1.00 95.89 478 A 1 ATOM 3792 N N . PHE A 0 479 . -42.758 -10.277 34.177 1.00 95.76 479 A 1 ATOM 3793 C CA . PHE A 0 479 . -42.987 -10.424 32.740 1.00 95.76 479 A 1 ATOM 3794 C C . PHE A 0 479 . -41.665 -10.594 31.988 1.00 95.76 479 A 1 ATOM 3795 C CB . PHE A 0 479 . -43.814 -9.239 32.224 1.00 95.76 479 A 1 ATOM 3796 O O . PHE A 0 479 . -40.585 -10.447 32.558 1.00 95.76 479 A 1 ATOM 3797 C CG . PHE A 0 479 . -43.239 -7.864 32.489 1.00 95.76 479 A 1 ATOM 3798 C CD1 . PHE A 0 479 . -43.586 -7.168 33.661 1.00 95.76 479 A 1 ATOM 3799 C CD2 . PHE A 0 479 . -42.369 -7.273 31.554 1.00 95.76 479 A 1 ATOM 3800 C CE1 . PHE A 0 479 . -43.072 -5.883 33.895 1.00 95.76 479 A 1 ATOM 3801 C CE2 . PHE A 0 479 . -41.841 -5.993 31.796 1.00 95.76 479 A 1 ATOM 3802 C CZ . PHE A 0 479 . -42.201 -5.294 32.961 1.00 95.76 479 A 1 ATOM 3803 N N . LEU A 0 480 . -41.749 -10.946 30.710 1.00 96.29 480 A 1 ATOM 3804 C CA . LEU A 0 480 . -40.620 -11.060 29.796 1.00 96.29 480 A 1 ATOM 3805 C C . LEU A 0 480 . -40.563 -9.843 28.878 1.00 96.29 480 A 1 ATOM 3806 C CB . LEU A 0 480 . -40.690 -12.355 28.966 1.00 96.29 480 A 1 ATOM 3807 O O . LEU A 0 480 . -41.595 -9.342 28.422 1.00 96.29 480 A 1 ATOM 3808 C CG . LEU A 0 480 . -40.782 -13.656 29.778 1.00 96.29 480 A 1 ATOM 3809 C CD1 . LEU A 0 480 . -40.957 -14.855 28.846 1.00 96.29 480 A 1 ATOM 3810 C CD2 . LEU A 0 480 . -39.524 -13.884 30.608 1.00 96.29 480 A 1 ATOM 3811 N N . ILE A 0 481 . -39.345 -9.406 28.581 1.00 95.13 481 A 1 ATOM 3812 C CA . ILE A 0 481 . -39.059 -8.395 27.572 1.00 95.13 481 A 1 ATOM 3813 C C . ILE A 0 481 . -38.237 -9.015 26.436 1.00 95.13 481 A 1 ATOM 3814 C CB . ILE A 0 481 . -38.436 -7.145 28.231 1.00 95.13 481 A 1 ATOM 3815 O O . ILE A 0 481 . -37.283 -9.750 26.692 1.00 95.13 481 A 1 ATOM 3816 C CG1 . ILE A 0 481 . -38.494 -5.942 27.267 1.00 95.13 481 A 1 ATOM 3817 C CG2 . ILE A 0 481 . -37.017 -7.397 28.777 1.00 95.13 481 A 1 ATOM 3818 C CD1 . ILE A 0 481 . -38.142 -4.612 27.943 1.00 95.13 481 A 1 ATOM 3819 N N . THR A 0 482 . -38.615 -8.713 25.195 1.00 95.05 482 A 1 ATOM 3820 C CA . THR A 0 482 . -37.953 -9.177 23.963 1.00 95.05 482 A 1 ATOM 3821 C C . THR A 0 482 . -37.574 -7.967 23.114 1.00 95.05 482 A 1 ATOM 3822 C CB . THR A 0 482 . -38.863 -10.126 23.165 1.00 95.05 482 A 1 ATOM 3823 O O . THR A 0 482 . -38.350 -7.015 23.031 1.00 95.05 482 A 1 ATOM 3824 C CG2 . THR A 0 482 . -38.182 -10.705 21.927 1.00 95.05 482 A 1 ATOM 3825 O OG1 . THR A 0 482 . -39.233 -11.233 23.952 1.00 95.05 482 A 1 ATOM 3826 N N . ALA A 0 483 . -36.392 -7.979 22.501 1.00 94.65 483 A 1 ATOM 3827 C CA . ALA A 0 483 . -35.936 -6.948 21.575 1.00 94.65 483 A 1 ATOM 3828 C C . ALA A 0 483 . -36.045 -7.423 20.121 1.00 94.65 483 A 1 ATOM 3829 C CB . ALA A 0 483 . -34.502 -6.550 21.944 1.00 94.65 483 A 1 ATOM 3830 O O . ALA A 0 483 . -35.776 -8.585 19.839 1.00 94.65 483 A 1 ATOM 3831 N N . PHE A 0 484 . -36.430 -6.526 19.215 1.00 93.45 484 A 1 ATOM 3832 C CA . PHE A 0 484 . -36.605 -6.800 17.789 1.00 93.45 484 A 1 ATOM 3833 C C . PHE A 0 484 . -35.956 -5.700 16.948 1.00 93.45 484 A 1 ATOM 3834 C CB . PHE A 0 484 . -38.107 -6.874 17.503 1.00 93.45 484 A 1 ATOM 3835 O O . PHE A 0 484 . -36.215 -4.517 17.184 1.00 93.45 484 A 1 ATOM 3836 C CG . PHE A 0 484 . -38.490 -7.139 16.059 1.00 93.45 484 A 1 ATOM 3837 C CD1 . PHE A 0 484 . -39.233 -6.196 15.323 1.00 93.45 484 A 1 ATOM 3838 C CD2 . PHE A 0 484 . -38.123 -8.351 15.453 1.00 93.45 484 A 1 ATOM 3839 C CE1 . PHE A 0 484 . -39.615 -6.478 13.999 1.00 93.45 484 A 1 ATOM 3840 C CE2 . PHE A 0 484 . -38.471 -8.622 14.121 1.00 93.45 484 A 1 ATOM 3841 C CZ . PHE A 0 484 . -39.230 -7.690 13.397 1.00 93.45 484 A 1 ATOM 3842 N N . ASP A 0 485 . -35.151 -6.087 15.962 1.00 90.62 485 A 1 ATOM 3843 C CA . ASP A 0 485 . -34.422 -5.176 15.061 1.00 90.62 485 A 1 ATOM 3844 C C . ASP A 0 485 . -35.130 -4.923 13.711 1.00 90.62 485 A 1 ATOM 3845 C CB . ASP A 0 485 . -32.994 -5.712 14.854 1.00 90.62 485 A 1 ATOM 3846 O O . ASP A 0 485 . -34.670 -4.118 12.902 1.00 90.62 485 A 1 ATOM 3847 C CG . ASP A 0 485 . -32.989 -7.115 14.244 1.00 90.62 485 A 1 ATOM 3848 O OD1 . ASP A 0 485 . -33.866 -7.389 13.398 1.00 90.62 485 A 1 ATOM 3849 O OD2 . ASP A 0 485 . -32.200 -7.976 14.636 1.00 90.62 485 A 1 ATOM 3850 N N . GLY A 0 486 . -36.261 -5.592 13.450 1.00 85.27 486 A 1 ATOM 3851 C CA . GLY A 0 486 . -36.962 -5.560 12.157 1.00 85.27 486 A 1 ATOM 3852 C C . GLY A 0 486 . -36.889 -6.870 11.363 1.00 85.27 486 A 1 ATOM 3853 O O . GLY A 0 486 . -37.746 -7.112 10.508 1.00 85.27 486 A 1 ATOM 3854 N N . VAL A 0 487 . -35.916 -7.726 11.670 1.00 86.29 487 A 1 ATOM 3855 C CA . VAL A 0 487 . -35.638 -9.017 11.029 1.00 86.29 487 A 1 ATOM 3856 C C . VAL A 0 487 . -35.618 -10.149 12.061 1.00 86.29 487 A 1 ATOM 3857 C CB . VAL A 0 487 . -34.293 -8.968 10.266 1.00 86.29 487 A 1 ATOM 3858 O O . VAL A 0 487 . -36.258 -11.178 11.828 1.00 86.29 487 A 1 ATOM 3859 C CG1 . VAL A 0 487 . -34.081 -10.247 9.443 1.00 86.29 487 A 1 ATOM 3860 C CG2 . VAL A 0 487 . -34.224 -7.785 9.286 1.00 86.29 487 A 1 ATOM 3861 N N . GLN A 0 488 . -34.934 -9.966 13.194 1.00 88.31 488 A 1 ATOM 3862 C CA . GLN A 0 488 . -34.692 -10.987 14.216 1.00 88.31 488 A 1 ATOM 3863 C C . GLN A 0 488 . -35.139 -10.534 15.614 1.00 88.31 488 A 1 ATOM 3864 C CB . GLN A 0 488 . -33.205 -11.375 14.230 1.00 88.31 488 A 1 ATOM 3865 O O . GLN A 0 488 . -35.179 -9.346 15.934 1.00 88.31 488 A 1 ATOM 3866 C CG . GLN A 0 488 . -32.711 -11.897 12.876 1.00 88.31 488 A 1 ATOM 3867 C CD . GLN A 0 488 . -31.238 -12.250 12.940 1.00 88.31 488 A 1 ATOM 3868 N NE2 . GLN A 0 488 . -30.366 -11.336 12.590 1.00 88.31 488 A 1 ATOM 3869 O OE1 . GLN A 0 488 . -30.873 -13.358 13.315 1.00 88.31 488 A 1 ATOM 3870 N N . GLU A 0 489 . -35.493 -11.508 16.457 1.00 92.21 489 A 1 ATOM 3871 C CA . GLU A 0 489 . -35.874 -11.303 17.860 1.00 92.21 489 A 1 ATOM 3872 C C . GLU A 0 489 . -34.776 -11.816 18.801 1.00 92.21 489 A 1 ATOM 3873 C CB . GLU A 0 489 . -37.216 -11.990 18.182 1.00 92.21 489 A 1 ATOM 3874 O O . GLU A 0 489 . -34.117 -12.817 18.519 1.00 92.21 489 A 1 ATOM 3875 C CG . GLU A 0 489 . -38.424 -11.323 17.503 1.00 92.21 489 A 1 ATOM 3876 C CD . GLU A 0 489 . -39.777 -11.982 17.839 1.00 92.21 489 A 1 ATOM 3877 O OE1 . GLU A 0 489 . -40.750 -11.723 17.091 1.00 92.21 489 A 1 ATOM 3878 O OE2 . GLU A 0 489 . -39.867 -12.722 18.846 1.00 92.21 489 A 1 ATOM 3879 N N . SER A 0 490 . -34.603 -11.148 19.941 1.00 94.18 490 A 1 ATOM 3880 C CA . SER A 0 490 . -33.705 -11.585 21.009 1.00 94.18 490 A 1 ATOM 3881 C C . SER A 0 490 . -34.274 -12.766 21.795 1.00 94.18 490 A 1 ATOM 3882 C CB . SER A 0 490 . -33.413 -10.425 21.969 1.00 94.18 490 A 1 ATOM 3883 O O . SER A 0 490 . -35.487 -12.959 21.881 1.00 94.18 490 A 1 ATOM 3884 O OG . SER A 0 490 . -34.490 -10.169 22.857 1.00 94.18 490 A 1 ATOM 3885 N N . GLU A 0 491 . -33.413 -13.465 22.533 1.00 93.48 491 A 1 ATOM 3886 C CA . GLU A 0 491 . -33.884 -14.320 23.626 1.00 93.48 491 A 1 ATOM 3887 C C . GLU A 0 491 . -34.633 -13.469 24.683 1.00 93.48 491 A 1 ATOM 3888 C CB . GLU A 0 491 . -32.720 -15.092 24.260 1.00 93.48 491 A 1 ATOM 3889 O O . GLU A 0 491 . -34.148 -12.387 25.048 1.00 93.48 491 A 1 ATOM 3890 C CG . GLU A 0 491 . -32.150 -16.178 23.331 1.00 93.48 491 A 1 ATOM 3891 C CD . GLU A 0 491 . -33.167 -17.282 22.989 1.00 93.48 491 A 1 ATOM 3892 O OE1 . GLU A 0 491 . -33.223 -17.689 21.809 1.00 93.48 491 A 1 ATOM 3893 O OE2 . GLU A 0 491 . -33.859 -17.749 23.924 1.00 93.48 491 A 1 ATOM 3894 N N . PRO A 0 492 . -35.811 -13.901 25.175 1.00 94.85 492 A 1 ATOM 3895 C CA . PRO A 0 492 . -36.581 -13.139 26.159 1.00 94.85 492 A 1 ATOM 3896 C C . PRO A 0 492 . -35.892 -13.064 27.531 1.00 94.85 492 A 1 ATOM 3897 C CB . PRO A 0 492 . -37.943 -13.835 26.261 1.00 94.85 492 A 1 ATOM 3898 O O . PRO A 0 492 . -35.381 -14.063 28.037 1.00 94.85 492 A 1 ATOM 3899 C CG . PRO A 0 492 . -38.052 -14.638 24.968 1.00 94.85 492 A 1 ATOM 3900 C CD . PRO A 0 492 . -36.607 -15.010 24.665 1.00 94.85 492 A 1 ATOM 3901 N N . VAL A 0 493 . -35.952 -11.900 28.187 1.00 95.54 493 A 1 ATOM 3902 C CA . VAL A 0 493 . -35.370 -11.669 29.524 1.00 95.54 493 A 1 ATOM 3903 C C . VAL A 0 493 . -36.445 -11.372 30.566 1.00 95.54 493 A 1 ATOM 3904 C CB . VAL A 0 493 . -34.295 -10.566 29.459 1.00 95.54 493 A 1 ATOM 3905 O O . VAL A 0 493 . -37.384 -10.624 30.311 1.00 95.54 493 A 1 ATOM 3906 C CG1 . VAL A 0 493 . -33.864 -10.067 30.841 1.00 95.54 493 A 1 ATOM 3907 C CG2 . VAL A 0 493 . -33.050 -11.133 28.772 1.00 95.54 493 A 1 ATOM 3908 N N . VAL A 0 494 . -36.296 -11.931 31.771 1.00 96.29 494 A 1 ATOM 3909 C CA . VAL A 0 494 . -37.237 -11.732 32.886 1.00 96.29 494 A 1 ATOM 3910 C C . VAL A 0 494 . -37.058 -10.354 33.527 1.00 96.29 494 A 1 ATOM 3911 C CB . VAL A 0 494 . -37.105 -12.843 33.949 1.00 96.29 494 A 1 ATOM 3912 O O . VAL A 0 494 . -35.950 -9.970 33.909 1.00 96.29 494 A 1 ATOM 3913 C CG1 . VAL A 0 494 . -38.126 -12.672 35.084 1.00 96.29 494 A 1 ATOM 3914 C CG2 . VAL A 0 494 . -37.318 -14.248 33.367 1.00 96.29 494 A 1 ATOM 3915 N N . VAL A 0 495 . -38.168 -9.643 33.718 1.00 96.18 495 A 1 ATOM 3916 C CA . VAL A 0 495 . -38.271 -8.393 34.476 1.00 96.18 495 A 1 ATOM 3917 C C . VAL A 0 495 . -39.184 -8.615 35.678 1.00 96.18 495 A 1 ATOM 3918 C CB . VAL A 0 495 . -38.811 -7.245 33.604 1.00 96.18 495 A 1 ATOM 3919 O O . VAL A 0 495 . -40.335 -9.014 35.524 1.00 96.18 495 A 1 ATOM 3920 C CG1 . VAL A 0 495 . -38.788 -5.924 34.385 1.00 96.18 495 A 1 ATOM 3921 C CG2 . VAL A 0 495 . -37.992 -7.054 32.319 1.00 96.18 495 A 1 ATOM 3922 N N . ASN A 0 496 . -38.674 -8.330 36.875 1.00 96.16 496 A 1 ATOM 3923 C CA . ASN A 0 496 . -39.409 -8.423 38.134 1.00 96.16 496 A 1 ATOM 3924 C C . ASN A 0 496 . -39.532 -7.039 38.769 1.00 96.16 496 A 1 ATOM 3925 C CB . ASN A 0 496 . -38.655 -9.375 39.072 1.00 96.16 496 A 1 ATOM 3926 O O . ASN A 0 496 . -38.525 -6.439 39.139 1.00 96.16 496 A 1 ATOM 3927 C CG . ASN A 0 496 . -38.767 -10.826 38.673 1.00 96.16 496 A 1 ATOM 3928 N ND2 . ASN A 0 496 . -37.706 -11.584 38.810 1.00 96.16 496 A 1 ATOM 3929 O OD1 . ASN A 0 496 . -39.807 -11.311 38.272 1.00 96.16 496 A 1 ATOM 3930 N N . ILE A 0 497 . -40.751 -6.539 38.940 1.00 95.68 497 A 1 ATOM 3931 C CA . ILE A 0 497 . -41.035 -5.258 39.591 1.00 95.68 497 A 1 ATOM 3932 C C . ILE A 0 497 . -41.729 -5.531 40.921 1.00 95.68 497 A 1 ATOM 3933 C CB . ILE A 0 497 . -41.875 -4.336 38.684 1.00 95.68 497 A 1 ATOM 3934 O O . ILE A 0 497 . -42.776 -6.172 40.953 1.00 95.68 497 A 1 ATOM 3935 C CG1 . ILE A 0 497 . -41.180 -4.126 37.320 1.00 95.68 497 A 1 ATOM 3936 C CG2 . ILE A 0 497 . -42.148 -2.993 39.392 1.00 95.68 497 A 1 ATOM 3937 C CD1 . ILE A 0 497 . -41.992 -3.274 36.342 1.00 95.68 497 A 1 ATOM 3938 N N . ARG A 0 498 . -41.162 -5.023 42.016 1.00 95.47 498 A 1 ATOM 3939 C CA . ARG A 0 498 . -41.776 -5.068 43.346 1.00 95.47 498 A 1 ATOM 3940 C C . ARG A 0 498 . -42.421 -3.723 43.671 1.00 95.47 498 A 1 ATOM 3941 C CB . ARG A 0 498 . -40.722 -5.497 44.375 1.00 95.47 498 A 1 ATOM 3942 O O . ARG A 0 498 . -41.746 -2.692 43.609 1.00 95.47 498 A 1 ATOM 3943 C CG . ARG A 0 498 . -41.337 -5.662 45.770 1.00 95.47 498 A 1 ATOM 3944 C CD . ARG A 0 498 . -40.307 -6.223 46.752 1.00 95.47 498 A 1 ATOM 3945 N NE . ARG A 0 498 . -40.890 -6.347 48.099 1.00 95.47 498 A 1 ATOM 3946 N NH1 . ARG A 0 498 . -39.072 -7.248 49.161 1.00 95.47 498 A 1 ATOM 3947 N NH2 . ARG A 0 498 . -40.949 -6.829 50.321 1.00 95.47 498 A 1 ATOM 3948 C CZ . ARG A 0 498 . -40.304 -6.808 49.186 1.00 95.47 498 A 1 ATOM 3949 N N . VAL A 0 499 . -43.698 -3.748 44.042 1.00 94.99 499 A 1 ATOM 3950 C CA . VAL A 0 499 . -44.408 -2.565 44.538 1.00 94.99 499 A 1 ATOM 3951 C C . VAL A 0 499 . -44.078 -2.377 46.018 1.00 94.99 499 A 1 ATOM 3952 C CB . VAL A 0 499 . -45.925 -2.648 44.294 1.00 94.99 499 A 1 ATOM 3953 O O . VAL A 0 499 . -44.056 -3.337 46.789 1.00 94.99 499 A 1 ATOM 3954 C CG1 . VAL A 0 499 . -46.591 -1.307 44.609 1.00 94.99 499 A 1 ATOM 3955 C CG2 . VAL A 0 499 . -46.232 -2.965 42.828 1.00 94.99 499 A 1 ATOM 3956 N N . MET A 0 500 . -43.727 -1.153 46.390 1.00 93.03 500 A 1 ATOM 3957 C CA . MET A 0 500 . -43.399 -0.746 47.747 1.00 93.03 500 A 1 ATOM 3958 C C . MET A 0 500 . -44.600 -0.064 48.386 1.00 93.03 500 A 1 ATOM 3959 C CB . MET A 0 500 . -42.198 0.207 47.764 1.00 93.03 500 A 1 ATOM 3960 O O . MET A 0 500 . -45.232 0.782 47.752 1.00 93.03 500 A 1 ATOM 3961 C CG . MET A 0 500 . -40.905 -0.446 47.268 1.00 93.03 500 A 1 ATOM 3962 S SD . MET A 0 500 . -39.443 0.635 47.300 1.00 93.03 500 A 1 ATOM 3963 C CE . MET A 0 500 . -39.372 1.056 49.065 1.00 93.03 500 A 1 ATOM 3964 N N . ASP A 0 501 . -44.809 -0.411 49.649 1.00 93.03 501 A 1 ATOM 3965 C CA . ASP A 0 501 . -45.873 0.099 50.501 1.00 93.03 501 A 1 ATOM 3966 C C . ASP A 0 501 . -45.786 1.613 50.730 1.00 93.03 501 A 1 ATOM 3967 C CB . ASP A 0 501 . -45.798 -0.673 51.815 1.00 93.03 501 A 1 ATOM 3968 O O . ASP A 0 501 . -44.716 2.163 51.025 1.00 93.03 501 A 1 ATOM 3969 C CG . ASP A 0 501 . -46.978 -0.379 52.728 1.00 93.03 501 A 1 ATOM 3970 O OD1 . ASP A 0 501 . -47.985 -1.086 52.577 1.00 93.03 501 A 1 ATOM 3971 O OD2 . ASP A 0 501 . -46.775 0.414 53.674 1.00 93.03 501 A 1 ATOM 3972 N N . ALA A 0 502 . -46.925 2.274 50.605 1.00 91.23 502 A 1 ATOM 3973 C CA . ALA A 0 502 . -47.204 3.612 51.072 1.00 91.23 502 A 1 ATOM 3974 C C . ALA A 0 502 . -48.360 3.523 52.070 1.00 91.23 502 A 1 ATOM 3975 C CB . ALA A 0 502 . -47.551 4.502 49.872 1.00 91.23 502 A 1 ATOM 3976 O O . ALA A 0 502 . -49.292 2.773 51.856 1.00 91.23 502 A 1 ATOM 3977 N N . ASN A 0 503 . -48.330 4.330 53.133 1.00 92.92 503 A 1 ATOM 3978 C CA . ASN A 0 503 . -49.433 4.355 54.091 1.00 92.92 503 A 1 ATOM 3979 C C . ASN A 0 503 . -50.686 4.966 53.440 1.00 92.92 503 A 1 ATOM 3980 C CB . ASN A 0 503 . -48.983 5.096 55.361 1.00 92.92 503 A 1 ATOM 3981 O O . ASN A 0 503 . -50.862 6.200 53.466 1.00 92.92 503 A 1 ATOM 3982 C CG . ASN A 0 503 . -50.058 5.105 56.436 1.00 92.92 503 A 1 ATOM 3983 N ND2 . ASN A 0 503 . -49.693 5.293 57.671 1.00 92.92 503 A 1 ATOM 3984 O OD1 . ASN A 0 503 . -51.242 5.084 56.202 1.00 92.92 503 A 1 ATOM 3985 N N . ASP A 0 504 . -51.512 4.134 52.808 1.00 91.58 504 A 1 ATOM 3986 C CA . ASP A 0 504 . -52.726 4.525 52.113 1.00 91.58 504 A 1 ATOM 3987 C C . ASP A 0 504 . -54.018 3.832 52.569 1.00 91.58 504 A 1 ATOM 3988 C CB . ASP A 0 504 . -52.515 4.667 50.606 1.00 91.58 504 A 1 ATOM 3989 O O . ASP A 0 504 . -55.101 4.390 52.320 1.00 91.58 504 A 1 ATOM 3990 C CG . ASP A 0 504 . -52.639 3.371 49.832 1.00 91.58 504 A 1 ATOM 3991 O OD1 . ASP A 0 504 . -52.706 2.331 50.499 1.00 91.58 504 A 1 ATOM 3992 O OD2 . ASP A 0 504 . -52.753 3.534 48.596 1.00 91.58 504 A 1 ATOM 3993 N N . ASN A 0 505 . -53.921 2.811 53.421 1.00 92.35 505 A 1 ATOM 3994 C CA . ASN A 0 505 . -55.041 2.240 54.160 1.00 92.35 505 A 1 ATOM 3995 C C . ASN A 0 505 . -55.131 2.820 55.578 1.00 92.35 505 A 1 ATOM 3996 C CB . ASN A 0 505 . -54.977 0.713 54.102 1.00 92.35 505 A 1 ATOM 3997 O O . ASN A 0 505 . -54.251 3.504 56.070 1.00 92.35 505 A 1 ATOM 3998 C CG . ASN A 0 505 . -55.096 0.242 52.663 1.00 92.35 505 A 1 ATOM 3999 N ND2 . ASN A 0 505 . -53.991 -0.013 52.010 1.00 92.35 505 A 1 ATOM 4000 O OD1 . ASN A 0 505 . -56.218 0.120 52.182 1.00 92.35 505 A 1 ATOM 4001 N N . THR A 0 506 . -56.300 2.742 56.214 1.00 93.46 506 A 1 ATOM 4002 C CA . THR A 0 506 . -56.505 3.284 57.573 1.00 93.46 506 A 1 ATOM 4003 C C . THR A 0 506 . -56.958 2.154 58.481 1.00 93.46 506 A 1 ATOM 4004 C CB . THR A 0 506 . -57.529 4.429 57.565 1.00 93.46 506 A 1 ATOM 4005 O O . THR A 0 506 . -57.886 1.439 58.081 1.00 93.46 506 A 1 ATOM 4006 C CG2 . THR A 0 506 . -57.827 5.044 58.935 1.00 93.46 506 A 1 ATOM 4007 O OG1 . THR A 0 506 . -57.013 5.457 56.757 1.00 93.46 506 A 1 ATOM 4008 N N . PRO A 0 507 . -56.434 2.035 59.721 1.00 95.50 507 A 1 ATOM 4009 C CA . PRO A 0 507 . -56.868 0.987 60.633 1.00 95.50 507 A 1 ATOM 4010 C C . PRO A 0 507 . -58.378 1.073 60.815 1.00 95.50 507 A 1 ATOM 4011 C CB . PRO A 0 507 . -56.136 1.227 61.959 1.00 95.50 507 A 1 ATOM 4012 O O . PRO A 0 507 . -58.875 2.114 61.239 1.00 95.50 507 A 1 ATOM 4013 C CG . PRO A 0 507 . -54.953 2.117 61.598 1.00 95.50 507 A 1 ATOM 4014 C CD . PRO A 0 507 . -55.393 2.855 60.335 1.00 95.50 507 A 1 ATOM 4015 N N . THR A 0 508 . -59.122 0.017 60.502 1.00 93.71 508 A 1 ATOM 4016 C CA . THR A 0 508 . -60.590 0.047 60.439 1.00 93.71 508 A 1 ATOM 4017 C C . THR A 0 508 . -61.202 -0.984 61.378 1.00 93.71 508 A 1 ATOM 4018 C CB . THR A 0 508 . -61.068 -0.143 58.992 1.00 93.71 508 A 1 ATOM 4019 O O . THR A 0 508 . -60.857 -2.163 61.338 1.00 93.71 508 A 1 ATOM 4020 C CG2 . THR A 0 508 . -62.594 -0.121 58.872 1.00 93.71 508 A 1 ATOM 4021 O OG1 . THR A 0 508 . -60.618 0.942 58.215 1.00 93.71 508 A 1 ATOM 4022 N N . PHE A 0 509 . -62.131 -0.547 62.233 1.00 94.71 509 A 1 ATOM 4023 C CA . PHE A 0 509 . -62.935 -1.446 63.064 1.00 94.71 509 A 1 ATOM 4024 C C . PHE A 0 509 . -64.082 -2.068 62.243 1.00 94.71 509 A 1 ATOM 4025 C CB . PHE A 0 509 . -63.501 -0.692 64.273 1.00 94.71 509 A 1 ATOM 4026 O O . PHE A 0 509 . -64.727 -1.338 61.490 1.00 94.71 509 A 1 ATOM 4027 C CG . PHE A 0 509 . -62.458 -0.199 65.256 1.00 94.71 509 A 1 ATOM 4028 C CD1 . PHE A 0 509 . -61.898 -1.089 66.193 1.00 94.71 509 A 1 ATOM 4029 C CD2 . PHE A 0 509 . -62.060 1.151 65.250 1.00 94.71 509 A 1 ATOM 4030 C CE1 . PHE A 0 509 . -60.963 -0.622 67.134 1.00 94.71 509 A 1 ATOM 4031 C CE2 . PHE A 0 509 . -61.126 1.615 66.191 1.00 94.71 509 A 1 ATOM 4032 C CZ . PHE A 0 509 . -60.589 0.732 67.142 1.00 94.71 509 A 1 ATOM 4033 N N . PRO A 0 510 . -64.396 -3.367 62.420 1.00 91.81 510 A 1 ATOM 4034 C CA . PRO A 0 510 . -65.541 -4.014 61.774 1.00 91.81 510 A 1 ATOM 4035 C C . PRO A 0 510 . -66.889 -3.361 62.106 1.00 91.81 510 A 1 ATOM 4036 C CB . PRO A 0 510 . -65.509 -5.470 62.256 1.00 91.81 510 A 1 ATOM 4037 O O . PRO A 0 510 . -67.741 -3.222 61.233 1.00 91.81 510 A 1 ATOM 4038 C CG . PRO A 0 510 . -64.037 -5.715 62.571 1.00 91.81 510 A 1 ATOM 4039 C CD . PRO A 0 510 . -63.567 -4.359 63.082 1.00 91.81 510 A 1 ATOM 4040 N N . GLU A 0 511 . -67.073 -2.927 63.357 1.00 91.34 511 A 1 ATOM 4041 C CA . GLU A 0 511 . -68.277 -2.234 63.821 1.00 91.34 511 A 1 ATOM 4042 C C . GLU A 0 511 . -67.943 -0.826 64.337 1.00 91.34 511 A 1 ATOM 4043 C CB . GLU A 0 511 . -69.019 -3.051 64.893 1.00 91.34 511 A 1 ATOM 4044 O O . GLU A 0 511 . -66.898 -0.583 64.949 1.00 91.34 511 A 1 ATOM 4045 C CG . GLU A 0 511 . -69.430 -4.455 64.412 1.00 91.34 511 A 1 ATOM 4046 C CD . GLU A 0 511 . -70.099 -5.315 65.498 1.00 91.34 511 A 1 ATOM 4047 O OE1 . GLU A 0 511 . -70.242 -6.534 65.247 1.00 91.34 511 A 1 ATOM 4048 O OE2 . GLU A 0 511 . -70.448 -4.776 66.571 1.00 91.34 511 A 1 ATOM 4049 N N . ILE A 0 512 . -68.858 0.119 64.100 1.00 90.11 512 A 1 ATOM 4050 C CA . ILE A 0 512 . -68.728 1.522 64.536 1.00 90.11 512 A 1 ATOM 4051 C C . ILE A 0 512 . -68.978 1.643 66.051 1.00 90.11 512 A 1 ATOM 4052 C CB . ILE A 0 512 . -69.695 2.421 63.722 1.00 90.11 512 A 1 ATOM 4053 O O . ILE A 0 512 . -68.429 2.530 66.718 1.00 90.11 512 A 1 ATOM 4054 C CG1 . ILE A 0 512 . -69.474 2.261 62.195 1.00 90.11 512 A 1 ATOM 4055 C CG2 . ILE A 0 512 . -69.536 3.903 64.120 1.00 90.11 512 A 1 ATOM 4056 C CD1 . ILE A 0 512 . -70.549 2.932 61.328 1.00 90.11 512 A 1 ATOM 4057 N N . SER A 0 513 . -69.791 0.740 66.603 1.00 92.55 513 A 1 ATOM 4058 C CA . SER A 0 513 . -70.105 0.669 68.024 1.00 92.55 513 A 1 ATOM 4059 C C . SER A 0 513 . -70.301 -0.764 68.496 1.00 92.55 513 A 1 ATOM 4060 C CB . SER A 0 513 . -71.360 1.479 68.359 1.00 92.55 513 A 1 ATOM 4061 O O . SER A 0 513 . -70.862 -1.559 67.756 1.00 92.55 513 A 1 ATOM 4062 O OG . SER A 0 513 . -72.466 1.066 67.578 1.00 92.55 513 A 1 ATOM 4063 N N . TYR A 0 514 . -69.909 -1.041 69.738 1.00 93.00 514 A 1 ATOM 4064 C CA . TYR A 0 514 . -70.064 -2.343 70.387 1.00 93.00 514 A 1 ATOM 4065 C C . TYR A 0 514 . -70.858 -2.184 71.683 1.00 93.00 514 A 1 ATOM 4066 C CB . TYR A 0 514 . -68.684 -2.942 70.695 1.00 93.00 514 A 1 ATOM 4067 O O . TYR A 0 514 . -70.542 -1.298 72.479 1.00 93.00 514 A 1 ATOM 4068 C CG . TYR A 0 514 . -67.802 -3.168 69.484 1.00 93.00 514 A 1 ATOM 4069 C CD1 . TYR A 0 514 . -67.837 -4.402 68.807 1.00 93.00 514 A 1 ATOM 4070 C CD2 . TYR A 0 514 . -66.971 -2.131 69.014 1.00 93.00 514 A 1 ATOM 4071 C CE1 . TYR A 0 514 . -67.030 -4.610 67.673 1.00 93.00 514 A 1 ATOM 4072 C CE2 . TYR A 0 514 . -66.187 -2.324 67.861 1.00 93.00 514 A 1 ATOM 4073 O OH . TYR A 0 514 . -65.476 -3.721 66.062 1.00 93.00 514 A 1 ATOM 4074 C CZ . TYR A 0 514 . -66.213 -3.566 67.192 1.00 93.00 514 A 1 ATOM 4075 N N . ASP A 0 515 . -71.828 -3.061 71.924 1.00 92.38 515 A 1 ATOM 4076 C CA . ASP A 0 515 . -72.604 -3.108 73.166 1.00 92.38 515 A 1 ATOM 4077 C C . ASP A 0 515 . -72.137 -4.274 74.043 1.00 92.38 515 A 1 ATOM 4078 C CB . ASP A 0 515 . -74.102 -3.196 72.856 1.00 92.38 515 A 1 ATOM 4079 O O . ASP A 0 515 . -72.085 -5.426 73.608 1.00 92.38 515 A 1 ATOM 4080 C CG . ASP A 0 515 . -74.616 -1.915 72.195 1.00 92.38 515 A 1 ATOM 4081 O OD1 . ASP A 0 515 . -74.684 -0.887 72.907 1.00 92.38 515 A 1 ATOM 4082 O OD2 . ASP A 0 515 . -74.927 -1.962 70.987 1.00 92.38 515 A 1 ATOM 4083 N N . VAL A 0 516 . -71.772 -3.979 75.292 1.00 90.81 516 A 1 ATOM 4084 C CA . VAL A 0 516 . -71.189 -4.955 76.218 1.00 90.81 516 A 1 ATOM 4085 C C . VAL A 0 516 . -71.845 -4.853 77.589 1.00 90.81 516 A 1 ATOM 4086 C CB . VAL A 0 516 . -69.661 -4.789 76.335 1.00 90.81 516 A 1 ATOM 4087 O O . VAL A 0 516 . -71.967 -3.775 78.171 1.00 90.81 516 A 1 ATOM 4088 C CG1 . VAL A 0 516 . -69.048 -5.959 77.119 1.00 90.81 516 A 1 ATOM 4089 C CG2 . VAL A 0 516 . -68.972 -4.741 74.967 1.00 90.81 516 A 1 ATOM 4090 N N . TYR A 0 517 . -72.211 -6.000 78.151 1.00 88.59 517 A 1 ATOM 4091 C CA . TYR A 0 517 . -72.709 -6.098 79.519 1.00 88.59 517 A 1 ATOM 4092 C C . TYR A 0 517 . -71.600 -6.594 80.445 1.00 88.59 517 A 1 ATOM 4093 C CB . TYR A 0 517 . -73.938 -7.007 79.556 1.00 88.59 517 A 1 ATOM 4094 O O . TYR A 0 517 . -70.985 -7.627 80.183 1.00 88.59 517 A 1 ATOM 4095 C CG . TYR A 0 517 . -75.058 -6.545 78.643 1.00 88.59 517 A 1 ATOM 4096 C CD1 . TYR A 0 517 . -75.789 -5.387 78.967 1.00 88.59 517 A 1 ATOM 4097 C CD2 . TYR A 0 517 . -75.335 -7.239 77.449 1.00 88.59 517 A 1 ATOM 4098 C CE1 . TYR A 0 517 . -76.791 -4.916 78.099 1.00 88.59 517 A 1 ATOM 4099 C CE2 . TYR A 0 517 . -76.348 -6.778 76.585 1.00 88.59 517 A 1 ATOM 4100 O OH . TYR A 0 517 . -78.045 -5.165 76.072 1.00 88.59 517 A 1 ATOM 4101 C CZ . TYR A 0 517 . -77.073 -5.612 76.906 1.00 88.59 517 A 1 ATOM 4102 N N . VAL A 0 518 . -71.360 -5.875 81.540 1.00 88.76 518 A 1 ATOM 4103 C CA . VAL A 0 518 . -70.419 -6.278 82.599 1.00 88.76 518 A 1 ATOM 4104 C C . VAL A 0 518 . -71.172 -6.486 83.903 1.00 88.76 518 A 1 ATOM 4105 C CB . VAL A 0 518 . -69.256 -5.286 82.777 1.00 88.76 518 A 1 ATOM 4106 O O . VAL A 0 518 . -72.168 -5.814 84.160 1.00 88.76 518 A 1 ATOM 4107 C CG1 . VAL A 0 518 . -68.384 -5.227 81.522 1.00 88.76 518 A 1 ATOM 4108 C CG2 . VAL A 0 518 . -69.729 -3.876 83.138 1.00 88.76 518 A 1 ATOM 4109 N N . TYR A 0 519 . -70.702 -7.399 84.744 1.00 84.91 519 A 1 ATOM 4110 C CA . TYR A 0 519 . -71.378 -7.754 85.989 1.00 84.91 519 A 1 ATOM 4111 C C . TYR A 0 519 . -70.589 -7.275 87.209 1.00 84.91 519 A 1 ATOM 4112 C CB . TYR A 0 519 . -71.661 -9.254 86.020 1.00 84.91 519 A 1 ATOM 4113 O O . TYR A 0 519 . -69.360 -7.231 87.191 1.00 84.91 519 A 1 ATOM 4114 C CG . TYR A 0 519 . -72.455 -9.780 84.843 1.00 84.91 519 A 1 ATOM 4115 C CD1 . TYR A 0 519 . -73.855 -9.652 84.833 1.00 84.91 519 A 1 ATOM 4116 C CD2 . TYR A 0 519 . -71.797 -10.391 83.759 1.00 84.91 519 A 1 ATOM 4117 C CE1 . TYR A 0 519 . -74.608 -10.144 83.752 1.00 84.91 519 A 1 ATOM 4118 C CE2 . TYR A 0 519 . -72.543 -10.883 82.673 1.00 84.91 519 A 1 ATOM 4119 O OH . TYR A 0 519 . -74.664 -11.259 81.627 1.00 84.91 519 A 1 ATOM 4120 C CZ . TYR A 0 519 . -73.948 -10.765 82.669 1.00 84.91 519 A 1 ATOM 4121 N N . THR A 0 520 . -71.272 -6.912 88.296 1.00 83.58 520 A 1 ATOM 4122 C CA . THR A 0 520 . -70.595 -6.397 89.506 1.00 83.58 520 A 1 ATOM 4123 C C . THR A 0 520 . -69.760 -7.427 90.271 1.00 83.58 520 A 1 ATOM 4124 C CB . THR A 0 520 . -71.579 -5.746 90.480 1.00 83.58 520 A 1 ATOM 4125 O O . THR A 0 520 . -69.058 -7.057 91.206 1.00 83.58 520 A 1 ATOM 4126 C CG2 . THR A 0 520 . -72.228 -4.512 89.872 1.00 83.58 520 A 1 ATOM 4127 O OG1 . THR A 0 520 . -72.596 -6.656 90.834 1.00 83.58 520 A 1 ATOM 4128 N N . ASP A 0 521 . -69.858 -8.711 89.930 1.00 81.30 521 A 1 ATOM 4129 C CA . ASP A 0 521 . -69.024 -9.801 90.450 1.00 81.30 521 A 1 ATOM 4130 C C . ASP A 0 521 . -67.747 -10.048 89.623 1.00 81.30 521 A 1 ATOM 4131 C CB . ASP A 0 521 . -69.867 -11.082 90.606 1.00 81.30 521 A 1 ATOM 4132 O O . ASP A 0 521 . -66.922 -10.874 90.018 1.00 81.30 521 A 1 ATOM 4133 C CG . ASP A 0 521 . -70.503 -11.603 89.309 1.00 81.30 521 A 1 ATOM 4134 O OD1 . ASP A 0 521 . -70.822 -10.765 88.438 1.00 81.30 521 A 1 ATOM 4135 O OD2 . ASP A 0 521 . -70.808 -12.812 89.253 1.00 81.30 521 A 1 ATOM 4136 N N . MET A 0 522 . -67.543 -9.311 88.524 1.00 83.90 522 A 1 ATOM 4137 C CA . MET A 0 522 . -66.284 -9.333 87.777 1.00 83.90 522 A 1 ATOM 4138 C C . MET A 0 522 . -65.146 -8.712 88.601 1.00 83.90 522 A 1 ATOM 4139 C CB . MET A 0 522 . -66.429 -8.627 86.423 1.00 83.90 522 A 1 ATOM 4140 O O . MET A 0 522 . -65.293 -7.664 89.234 1.00 83.90 522 A 1 ATOM 4141 C CG . MET A 0 522 . -67.407 -9.341 85.483 1.00 83.90 522 A 1 ATOM 4142 S SD . MET A 0 522 . -67.655 -8.523 83.878 1.00 83.90 522 A 1 ATOM 4143 C CE . MET A 0 522 . -66.061 -8.850 83.073 1.00 83.90 522 A 1 ATOM 4144 N N . SER A 0 523 . -63.989 -9.368 88.590 1.00 83.83 523 A 1 ATOM 4145 C CA . SER A 0 523 . -62.780 -8.961 89.303 1.00 83.83 523 A 1 ATOM 4146 C C . SER A 0 523 . -61.931 -7.976 88.485 1.00 83.83 523 A 1 ATOM 4147 C CB . SER A 0 523 . -61.954 -10.200 89.657 1.00 83.83 523 A 1 ATOM 4148 O O . SER A 0 523 . -61.927 -8.027 87.254 1.00 83.83 523 A 1 ATOM 4149 O OG . SER A 0 523 . -62.661 -10.985 90.599 1.00 83.83 523 A 1 ATOM 4150 N N . PRO A 0 524 . -61.138 -7.098 89.131 1.00 85.21 524 A 1 ATOM 4151 C CA . PRO A 0 524 . -60.153 -6.284 88.426 1.00 85.21 524 A 1 ATOM 4152 C C . PRO A 0 524 . -59.205 -7.149 87.585 1.00 85.21 524 A 1 ATOM 4153 C CB . PRO A 0 524 . -59.409 -5.504 89.511 1.00 85.21 524 A 1 ATOM 4154 O O . PRO A 0 524 . -58.616 -8.104 88.093 1.00 85.21 524 A 1 ATOM 4155 C CG . PRO A 0 524 . -60.417 -5.436 90.656 1.00 85.21 524 A 1 ATOM 4156 C CD . PRO A 0 524 . -61.155 -6.768 90.548 1.00 85.21 524 A 1 ATOM 4157 N N . GLY A 0 525 . -59.033 -6.791 86.312 1.00 84.89 525 A 1 ATOM 4158 C CA . GLY A 0 525 . -58.303 -7.586 85.322 1.00 84.89 525 A 1 ATOM 4159 C C . GLY A 0 525 . -59.172 -8.520 84.473 1.00 84.89 525 A 1 ATOM 4160 O O . GLY A 0 525 . -58.673 -9.018 83.462 1.00 84.89 525 A 1 ATOM 4161 N N . ASP A 0 526 . -60.449 -8.716 84.814 1.00 87.35 526 A 1 ATOM 4162 C CA . ASP A 0 526 . -61.368 -9.481 83.973 1.00 87.35 526 A 1 ATOM 4163 C C . ASP A 0 526 . -61.580 -8.780 82.625 1.00 87.35 526 A 1 ATOM 4164 C CB . ASP A 0 526 . -62.706 -9.766 84.675 1.00 87.35 526 A 1 ATOM 4165 O O . ASP A 0 526 . -61.591 -7.548 82.513 1.00 87.35 526 A 1 ATOM 4166 C CG . ASP A 0 526 . -62.616 -10.808 85.798 1.00 87.35 526 A 1 ATOM 4167 O OD1 . ASP A 0 526 . -61.534 -11.407 85.995 1.00 87.35 526 A 1 ATOM 4168 O OD2 . ASP A 0 526 . -63.658 -11.035 86.451 1.00 87.35 526 A 1 ATOM 4169 N N . SER A 0 527 . -61.701 -9.597 81.581 1.00 89.13 527 A 1 ATOM 4170 C CA . SER A 0 527 . -61.852 -9.145 80.199 1.00 89.13 527 A 1 ATOM 4171 C C . SER A 0 527 . -63.280 -8.673 79.940 1.00 89.13 527 A 1 ATOM 4172 C CB . SER A 0 527 . -61.494 -10.289 79.252 1.00 89.13 527 A 1 ATOM 4173 O O . SER A 0 527 . -64.227 -9.378 80.272 1.00 89.13 527 A 1 ATOM 4174 O OG . SER A 0 527 . -60.136 -10.640 79.453 1.00 89.13 527 A 1 ATOM 4175 N N . VAL A 0 528 . -63.421 -7.497 79.330 1.00 91.07 528 A 1 ATOM 4176 C CA . VAL A 0 528 . -64.712 -6.892 78.970 1.00 91.07 528 A 1 ATOM 4177 C C . VAL A 0 528 . -65.032 -7.184 77.510 1.00 91.07 528 A 1 ATOM 4178 C CB . VAL A 0 528 . -64.692 -5.378 79.257 1.00 91.07 528 A 1 ATOM 4179 O O . VAL A 0 528 . -66.035 -7.815 77.202 1.00 91.07 528 A 1 ATOM 4180 C CG1 . VAL A 0 528 . -65.981 -4.680 78.817 1.00 91.07 528 A 1 ATOM 4181 C CG2 . VAL A 0 528 . -64.475 -5.118 80.752 1.00 91.07 528 A 1 ATOM 4182 N N . ILE A 0 529 . -64.150 -6.758 76.608 1.00 92.59 529 A 1 ATOM 4183 C CA . ILE A 0 529 . -64.263 -6.981 75.166 1.00 92.59 529 A 1 ATOM 4184 C C . ILE A 0 529 . -62.868 -6.954 74.547 1.00 92.59 529 A 1 ATOM 4185 C CB . ILE A 0 529 . -65.216 -5.947 74.515 1.00 92.59 529 A 1 ATOM 4186 O O . ILE A 0 529 . -61.979 -6.254 75.035 1.00 92.59 529 A 1 ATOM 4187 C CG1 . ILE A 0 529 . -65.432 -6.260 73.018 1.00 92.59 529 A 1 ATOM 4188 C CG2 . ILE A 0 529 . -64.732 -4.496 74.711 1.00 92.59 529 A 1 ATOM 4189 C CD1 . ILE A 0 529 . -66.621 -5.541 72.373 1.00 92.59 529 A 1 ATOM 4190 N N . GLN A 0 530 . -62.666 -7.707 73.471 1.00 93.52 530 A 1 ATOM 4191 C CA . GLN A 0 530 . -61.472 -7.607 72.646 1.00 93.52 530 A 1 ATOM 4192 C C . GLN A 0 530 . -61.824 -6.902 71.340 1.00 93.52 530 A 1 ATOM 4193 C CB . GLN A 0 530 . -60.879 -9.004 72.442 1.00 93.52 530 A 1 ATOM 4194 O O . GLN A 0 530 . -62.586 -7.431 70.538 1.00 93.52 530 A 1 ATOM 4195 C CG . GLN A 0 530 . -59.551 -8.901 71.687 1.00 93.52 530 A 1 ATOM 4196 C CD . GLN A 0 530 . -58.737 -10.186 71.711 1.00 93.52 530 A 1 ATOM 4197 N NE2 . GLN A 0 530 . -57.492 -10.103 71.301 1.00 93.52 530 A 1 ATOM 4198 O OE1 . GLN A 0 530 . -59.164 -11.257 72.116 1.00 93.52 530 A 1 ATOM 4199 N N . LEU A 0 531 . -61.278 -5.704 71.146 1.00 94.01 531 A 1 ATOM 4200 C CA . LEU A 0 531 . -61.445 -4.936 69.919 1.00 94.01 531 A 1 ATOM 4201 C C . LEU A 0 531 . -60.380 -5.353 68.910 1.00 94.01 531 A 1 ATOM 4202 C CB . LEU A 0 531 . -61.354 -3.436 70.235 1.00 94.01 531 A 1 ATOM 4203 O O . LEU A 0 531 . -59.216 -5.534 69.267 1.00 94.01 531 A 1 ATOM 4204 C CG . LEU A 0 531 . -62.458 -2.932 71.179 1.00 94.01 531 A 1 ATOM 4205 C CD1 . LEU A 0 531 . -62.157 -1.493 71.578 1.00 94.01 531 A 1 ATOM 4206 C CD2 . LEU A 0 531 . -63.840 -2.973 70.530 1.00 94.01 531 A 1 ATOM 4207 N N . THR A 0 532 . -60.770 -5.467 67.647 1.00 93.60 532 A 1 ATOM 4208 C CA . THR A 0 532 . -59.856 -5.769 66.543 1.00 93.60 532 A 1 ATOM 4209 C C . THR A 0 532 . -60.117 -4.787 65.410 1.00 93.60 532 A 1 ATOM 4210 C CB . THR A 0 532 . -60.023 -7.220 66.058 1.00 93.60 532 A 1 ATOM 4211 O O . THR A 0 532 . -61.232 -4.743 64.897 1.00 93.60 532 A 1 ATOM 4212 C CG2 . THR A 0 532 . -59.638 -8.248 67.128 1.00 93.60 532 A 1 ATOM 4213 O OG1 . THR A 0 532 . -61.363 -7.459 65.698 1.00 93.60 532 A 1 ATOM 4214 N N . ALA A 0 533 . -59.112 -4.001 65.038 1.00 93.65 533 A 1 ATOM 4215 C CA . ALA A 0 533 . -59.085 -3.236 63.797 1.00 93.65 533 A 1 ATOM 4216 C C . ALA A 0 533 . -58.206 -3.966 62.769 1.00 93.65 533 A 1 ATOM 4217 C CB . ALA A 0 533 . -58.612 -1.805 64.082 1.00 93.65 533 A 1 ATOM 4218 O O . ALA A 0 533 . -57.358 -4.778 63.148 1.00 93.65 533 A 1 ATOM 4219 N N . VAL A 0 534 . -58.423 -3.686 61.487 1.00 93.51 534 A 1 ATOM 4220 C CA . VAL A 0 534 . -57.658 -4.241 60.364 1.00 93.51 534 A 1 ATOM 4221 C C . VAL A 0 534 . -57.056 -3.093 59.569 1.00 93.51 534 A 1 ATOM 4222 C CB . VAL A 0 534 . -58.544 -5.124 59.463 1.00 93.51 534 A 1 ATOM 4223 O O . VAL A 0 534 . -57.747 -2.115 59.295 1.00 93.51 534 A 1 ATOM 4224 C CG1 . VAL A 0 534 . -57.741 -5.762 58.321 1.00 93.51 534 A 1 ATOM 4225 C CG2 . VAL A 0 534 . -59.197 -6.259 60.266 1.00 93.51 534 A 1 ATOM 4226 N N . ASP A 0 535 . -55.785 -3.227 59.219 1.00 94.92 535 A 1 ATOM 4227 C CA . ASP A 0 535 . -55.053 -2.329 58.336 1.00 94.92 535 A 1 ATOM 4228 C C . ASP A 0 535 . -54.330 -3.192 57.294 1.00 94.92 535 A 1 ATOM 4229 C CB . ASP A 0 535 . -54.083 -1.474 59.157 1.00 94.92 535 A 1 ATOM 4230 O O . ASP A 0 535 . -53.820 -4.261 57.647 1.00 94.92 535 A 1 ATOM 4231 C CG . ASP A 0 535 . -53.714 -0.205 58.399 1.00 94.92 535 A 1 ATOM 4232 O OD1 . ASP A 0 535 . -53.737 -0.264 57.152 1.00 94.92 535 A 1 ATOM 4233 O OD2 . ASP A 0 535 . -53.589 0.817 59.101 1.00 94.92 535 A 1 ATOM 4234 N N . ALA A 0 536 . -54.394 -2.800 56.023 1.00 93.11 536 A 1 ATOM 4235 C CA . ALA A 0 536 . -53.913 -3.610 54.904 1.00 93.11 536 A 1 ATOM 4236 C C . ALA A 0 536 . -52.448 -3.313 54.536 1.00 93.11 536 A 1 ATOM 4237 C CB . ALA A 0 536 . -54.876 -3.440 53.726 1.00 93.11 536 A 1 ATOM 4238 O O . ALA A 0 536 . -51.805 -4.158 53.903 1.00 93.11 536 A 1 ATOM 4239 N N . ASP A 0 537 . -51.917 -2.182 55.005 1.00 94.45 537 A 1 ATOM 4240 C CA . ASP A 0 537 . -50.552 -1.733 54.738 1.00 94.45 537 A 1 ATOM 4241 C C . ASP A 0 537 . -49.481 -2.687 55.333 1.00 94.45 537 A 1 ATOM 4242 C CB . ASP A 0 537 . -50.360 -0.315 55.302 1.00 94.45 537 A 1 ATOM 4243 O O . ASP A 0 537 . -49.718 -3.506 56.229 1.00 94.45 537 A 1 ATOM 4244 C CG . ASP A 0 537 . -51.216 0.811 54.710 1.00 94.45 537 A 1 ATOM 4245 O OD1 . ASP A 0 537 . -51.846 0.635 53.653 1.00 94.45 537 A 1 ATOM 4246 O OD2 . ASP A 0 537 . -51.231 1.897 55.329 1.00 94.45 537 A 1 ATOM 4247 N N . GLU A 0 538 . -48.243 -2.587 54.850 1.00 91.37 538 A 1 ATOM 4248 C CA . GLU A 0 538 . -47.097 -3.398 55.267 1.00 91.37 538 A 1 ATOM 4249 C C . GLU A 0 538 . -46.309 -2.778 56.437 1.00 91.37 538 A 1 ATOM 4250 C CB . GLU A 0 538 . -46.180 -3.706 54.061 1.00 91.37 538 A 1 ATOM 4251 O O . GLU A 0 538 . -46.100 -1.570 56.566 1.00 91.37 538 A 1 ATOM 4252 C CG . GLU A 0 538 . -45.213 -4.888 54.297 1.00 91.37 538 A 1 ATOM 4253 C CD . GLU A 0 538 . -44.369 -5.299 53.066 1.00 91.37 538 A 1 ATOM 4254 O OE1 . GLU A 0 538 . -43.320 -5.966 53.267 1.00 91.37 538 A 1 ATOM 4255 O OE2 . GLU A 0 538 . -44.768 -5.020 51.912 1.00 91.37 538 A 1 ATOM 4256 N N . GLY A 0 539 . -45.768 -3.635 57.307 1.00 90.39 539 A 1 ATOM 4257 C CA . GLY A 0 539 . -44.817 -3.218 58.336 1.00 90.39 539 A 1 ATOM 4258 C C . GLY A 0 539 . -45.423 -2.242 59.347 1.00 90.39 539 A 1 ATOM 4259 O O . GLY A 0 539 . -46.461 -2.523 59.936 1.00 90.39 539 A 1 ATOM 4260 N N . SER A 0 540 . -44.752 -1.114 59.596 1.00 91.13 540 A 1 ATOM 4261 C CA . SER A 0 540 . -45.229 -0.108 60.558 1.00 91.13 540 A 1 ATOM 4262 C C . SER A 0 540 . -46.496 0.616 60.112 1.00 91.13 540 A 1 ATOM 4263 C CB . SER A 0 540 . -44.142 0.932 60.839 1.00 91.13 540 A 1 ATOM 4264 O O . SER A 0 540 . -47.176 1.183 60.964 1.00 91.13 540 A 1 ATOM 4265 O OG . SER A 0 540 . -43.640 1.518 59.646 1.00 91.13 540 A 1 ATOM 4266 N N . ASN A 0 541 . -46.799 0.610 58.814 1.00 91.59 541 A 1 ATOM 4267 C CA . ASN A 0 541 . -47.992 1.249 58.276 1.00 91.59 541 A 1 ATOM 4268 C C . ASN A 0 541 . -49.238 0.393 58.565 1.00 91.59 541 A 1 ATOM 4269 C CB . ASN A 0 541 . -47.749 1.542 56.791 1.00 91.59 541 A 1 ATOM 4270 O O . ASN A 0 541 . -50.266 0.948 58.905 1.00 91.59 541 A 1 ATOM 4271 C CG . ASN A 0 541 . -46.564 2.453 56.522 1.00 91.59 541 A 1 ATOM 4272 N ND2 . ASN A 0 541 . -46.099 2.465 55.301 1.00 91.59 541 A 1 ATOM 4273 O OD1 . ASN A 0 541 . -46.029 3.141 57.390 1.00 91.59 541 A 1 ATOM 4274 N N . GLY A 0 542 . -49.110 -0.941 58.612 1.00 91.56 542 A 1 ATOM 4275 C CA . GLY A 0 542 . -50.195 -1.844 59.032 1.00 91.56 542 A 1 ATOM 4276 C C . GLY A 0 542 . -50.183 -2.266 60.509 1.00 91.56 542 A 1 ATOM 4277 O O . GLY A 0 542 . -51.057 -3.009 60.960 1.00 91.56 542 A 1 ATOM 4278 N N . GLU A 0 543 . -49.180 -1.863 61.299 1.00 93.32 543 A 1 ATOM 4279 C CA . GLU A 0 543 . -49.079 -2.259 62.709 1.00 93.32 543 A 1 ATOM 4280 C C . GLU A 0 543 . -49.937 -1.355 63.606 1.00 93.32 543 A 1 ATOM 4281 C CB . GLU A 0 543 . -47.616 -2.322 63.178 1.00 93.32 543 A 1 ATOM 4282 O O . GLU A 0 543 . -49.630 -0.185 63.830 1.00 93.32 543 A 1 ATOM 4283 C CG . GLU A 0 543 . -47.495 -2.996 64.559 1.00 93.32 543 A 1 ATOM 4284 C CD . GLU A 0 543 . -46.069 -2.978 65.136 1.00 93.32 543 A 1 ATOM 4285 O OE1 . GLU A 0 543 . -45.790 -3.799 66.043 1.00 93.32 543 A 1 ATOM 4286 O OE2 . GLU A 0 543 . -45.284 -2.070 64.772 1.00 93.32 543 A 1 ATOM 4287 N N . ILE A 0 544 . -51.001 -1.927 64.170 1.00 94.54 544 A 1 ATOM 4288 C CA . ILE A 0 544 . -52.044 -1.183 64.884 1.00 94.54 544 A 1 ATOM 4289 C C . ILE A 0 544 . -51.739 -1.051 66.381 1.00 94.54 544 A 1 ATOM 4290 C CB . ILE A 0 544 . -53.428 -1.823 64.637 1.00 94.54 544 A 1 ATOM 4291 O O . ILE A 0 544 . -51.375 -2.011 67.065 1.00 94.54 544 A 1 ATOM 4292 C CG1 . ILE A 0 544 . -53.705 -1.973 63.123 1.00 94.54 544 A 1 ATOM 4293 C CG2 . ILE A 0 544 . -54.541 -0.998 65.314 1.00 94.54 544 A 1 ATOM 4294 C CD1 . ILE A 0 544 . -54.975 -2.762 62.811 1.00 94.54 544 A 1 ATOM 4295 N N . SER A 0 545 . -51.998 0.138 66.919 1.00 94.90 545 A 1 ATOM 4296 C CA . SER A 0 545 . -51.980 0.464 68.341 1.00 94.90 545 A 1 ATOM 4297 C C . SER A 0 545 . -53.337 0.998 68.819 1.00 94.90 545 A 1 ATOM 4298 C CB . SER A 0 545 . -50.832 1.433 68.637 1.00 94.90 545 A 1 ATOM 4299 O O . SER A 0 545 . -53.968 1.818 68.152 1.00 94.90 545 A 1 ATOM 4300 O OG . SER A 0 545 . -51.013 2.692 68.021 1.00 94.90 545 A 1 ATOM 4301 N N . TYR A 0 546 . -53.797 0.532 69.985 1.00 95.58 546 A 1 ATOM 4302 C CA . TYR A 0 546 . -55.104 0.894 70.552 1.00 95.58 546 A 1 ATOM 4303 C C . TYR A 0 546 . -54.993 1.844 71.754 1.00 95.58 546 A 1 ATOM 4304 C CB . TYR A 0 546 . -55.899 -0.361 70.936 1.00 95.58 546 A 1 ATOM 4305 O O . TYR A 0 546 . -54.145 1.658 72.634 1.00 95.58 546 A 1 ATOM 4306 C CG . TYR A 0 546 . -56.125 -1.354 69.814 1.00 95.58 546 A 1 ATOM 4307 C CD1 . TYR A 0 546 . -57.238 -1.221 68.960 1.00 95.58 546 A 1 ATOM 4308 C CD2 . TYR A 0 546 . -55.216 -2.411 69.622 1.00 95.58 546 A 1 ATOM 4309 C CE1 . TYR A 0 546 . -57.437 -2.147 67.918 1.00 95.58 546 A 1 ATOM 4310 C CE2 . TYR A 0 546 . -55.400 -3.327 68.571 1.00 95.58 546 A 1 ATOM 4311 O OH . TYR A 0 546 . -56.690 -4.063 66.688 1.00 95.58 546 A 1 ATOM 4312 C CZ . TYR A 0 546 . -56.515 -3.196 67.718 1.00 95.58 546 A 1 ATOM 4313 N N . GLU A 0 547 . -55.902 2.818 71.848 1.00 94.60 547 A 1 ATOM 4314 C CA . GLU A 0 547 . -55.975 3.783 72.953 1.00 94.60 547 A 1 ATOM 4315 C C . GLU A 0 547 . -57.426 4.160 73.298 1.00 94.60 547 A 1 ATOM 4316 C CB . GLU A 0 547 . -55.135 5.025 72.598 1.00 94.60 547 A 1 ATOM 4317 O O . GLU A 0 547 . -58.239 4.422 72.417 1.00 94.60 547 A 1 ATOM 4318 C CG . GLU A 0 547 . -55.110 6.069 73.729 1.00 94.60 547 A 1 ATOM 4319 C CD . GLU A 0 547 . -54.068 7.183 73.525 1.00 94.60 547 A 1 ATOM 4320 O OE1 . GLU A 0 547 . -53.736 7.842 74.539 1.00 94.60 547 A 1 ATOM 4321 O OE2 . GLU A 0 547 . -53.542 7.336 72.402 1.00 94.60 547 A 1 ATOM 4322 N N . ILE A 0 548 . -57.764 4.227 74.592 1.00 93.81 548 A 1 ATOM 4323 C CA . ILE A 0 548 . -59.038 4.808 75.049 1.00 93.81 548 A 1 ATOM 4324 C C . ILE A 0 548 . -58.852 6.327 75.131 1.00 93.81 548 A 1 ATOM 4325 C CB . ILE A 0 548 . -59.493 4.212 76.406 1.00 93.81 548 A 1 ATOM 4326 O O . ILE A 0 548 . -58.150 6.807 76.020 1.00 93.81 548 A 1 ATOM 4327 C CG1 . ILE A 0 548 . -59.787 2.697 76.312 1.00 93.81 548 A 1 ATOM 4328 C CG2 . ILE A 0 548 . -60.765 4.931 76.907 1.00 93.81 548 A 1 ATOM 4329 C CD1 . ILE A 0 548 . -59.815 1.984 77.673 1.00 93.81 548 A 1 ATOM 4330 N N . LEU A 0 549 . -59.502 7.080 74.242 1.00 92.48 549 A 1 ATOM 4331 C CA . LEU A 0 549 . -59.431 8.544 74.218 1.00 92.48 549 A 1 ATOM 4332 C C . LEU A 0 549 . -60.265 9.172 75.342 1.00 92.48 549 A 1 ATOM 4333 C CB . LEU A 0 549 . -59.932 9.070 72.859 1.00 92.48 549 A 1 ATOM 4334 O O . LEU A 0 549 . -59.810 10.074 76.043 1.00 92.48 549 A 1 ATOM 4335 C CG . LEU A 0 549 . -59.104 8.678 71.624 1.00 92.48 549 A 1 ATOM 4336 C CD1 . LEU A 0 549 . -59.793 9.287 70.400 1.00 92.48 549 A 1 ATOM 4337 C CD2 . LEU A 0 549 . -57.669 9.200 71.701 1.00 92.48 549 A 1 ATOM 4338 N N . VAL A 0 550 . -61.517 8.722 75.490 1.00 90.05 550 A 1 ATOM 4339 C CA . VAL A 0 550 . -62.515 9.303 76.405 1.00 90.05 550 A 1 ATOM 4340 C C . VAL A 0 550 . -63.482 8.211 76.890 1.00 90.05 550 A 1 ATOM 4341 C CB . VAL A 0 550 . -63.282 10.475 75.731 1.00 90.05 550 A 1 ATOM 4342 O O . VAL A 0 550 . -63.609 7.158 76.273 1.00 90.05 550 A 1 ATOM 4343 C CG1 . VAL A 0 550 . -64.210 11.215 76.714 1.00 90.05 550 A 1 ATOM 4344 C CG2 . VAL A 0 550 . -62.359 11.561 75.154 1.00 90.05 550 A 1 ATOM 4345 N N . GLY A 0 551 . -64.169 8.449 78.013 1.00 83.15 551 A 1 ATOM 4346 C CA . GLY A 0 551 . -65.326 7.651 78.446 1.00 83.15 551 A 1 ATOM 4347 C C . GLY A 0 551 . -65.039 6.567 79.482 1.00 83.15 551 A 1 ATOM 4348 O O . GLY A 0 551 . -65.959 6.120 80.162 1.00 83.15 551 A 1 ATOM 4349 N N . GLY A 0 552 . -63.767 6.207 79.674 1.00 75.49 552 A 1 ATOM 4350 C CA . GLY A 0 552 . -63.360 5.152 80.608 1.00 75.49 552 A 1 ATOM 4351 C C . GLY A 0 552 . -63.415 5.504 82.087 1.00 75.49 552 A 1 ATOM 4352 O O . GLY A 0 552 . -63.388 4.590 82.893 1.00 75.49 552 A 1 ATOM 4353 N N . LYS A 0 553 . -63.454 6.791 82.468 1.00 79.59 553 A 1 ATOM 4354 C CA . LYS A 0 553 . -63.409 7.289 83.869 1.00 79.59 553 A 1 ATOM 4355 C C . LYS A 0 553 . -62.273 6.724 84.755 1.00 79.59 553 A 1 ATOM 4356 C CB . LYS A 0 553 . -64.777 7.110 84.557 1.00 79.59 553 A 1 ATOM 4357 O O . LYS A 0 553 . -62.245 7.007 85.946 1.00 79.59 553 A 1 ATOM 4358 C CG . LYS A 0 553 . -65.940 7.853 83.879 1.00 79.59 553 A 1 ATOM 4359 C CD . LYS A 0 553 . -67.216 7.636 84.704 1.00 79.59 553 A 1 ATOM 4360 C CE . LYS A 0 553 . -68.475 8.139 83.992 1.00 79.59 553 A 1 ATOM 4361 N NZ . LYS A 0 553 . -69.680 7.469 84.550 1.00 79.59 553 A 1 ATOM 4362 N N . GLY A 0 554 . -61.312 5.999 84.178 1.00 84.21 554 A 1 ATOM 4363 C CA . GLY A 0 554 . -60.296 5.231 84.907 1.00 84.21 554 A 1 ATOM 4364 C C . GLY A 0 554 . -60.727 3.807 85.284 1.00 84.21 554 A 1 ATOM 4365 O O . GLY A 0 554 . -59.919 3.083 85.853 1.00 84.21 554 A 1 ATOM 4366 N N . ASP A 0 555 . -61.948 3.401 84.930 1.00 89.61 555 A 1 ATOM 4367 C CA . ASP A 0 555 . -62.554 2.112 85.277 1.00 89.61 555 A 1 ATOM 4368 C C . ASP A 0 555 . -62.170 0.981 84.312 1.00 89.61 555 A 1 ATOM 4369 C CB . ASP A 0 555 . -64.079 2.283 85.405 1.00 89.61 555 A 1 ATOM 4370 O O . ASP A 0 555 . -62.238 -0.196 84.664 1.00 89.61 555 A 1 ATOM 4371 C CG . ASP A 0 555 . -64.494 3.219 86.555 1.00 89.61 555 A 1 ATOM 4372 O OD1 . ASP A 0 555 . -63.686 3.453 87.478 1.00 89.61 555 A 1 ATOM 4373 O OD2 . ASP A 0 555 . -65.636 3.736 86.506 1.00 89.61 555 A 1 ATOM 4374 N N . PHE A 0 556 . -61.693 1.339 83.117 1.00 92.87 556 A 1 ATOM 4375 C CA . PHE A 0 556 . -61.287 0.409 82.066 1.00 92.87 556 A 1 ATOM 4376 C C . PHE A 0 556 . -59.889 0.738 81.540 1.00 92.87 556 A 1 ATOM 4377 C CB . PHE A 0 556 . -62.321 0.417 80.933 1.00 92.87 556 A 1 ATOM 4378 O O . PHE A 0 556 . -59.528 1.908 81.387 1.00 92.87 556 A 1 ATOM 4379 C CG . PHE A 0 556 . -63.720 0.077 81.400 1.00 92.87 556 A 1 ATOM 4380 C CD1 . PHE A 0 556 . -64.095 -1.265 81.593 1.00 92.87 556 A 1 ATOM 4381 C CD2 . PHE A 0 556 . -64.621 1.106 81.725 1.00 92.87 556 A 1 ATOM 4382 C CE1 . PHE A 0 556 . -65.373 -1.578 82.095 1.00 92.87 556 A 1 ATOM 4383 C CE2 . PHE A 0 556 . -65.887 0.789 82.236 1.00 92.87 556 A 1 ATOM 4384 C CZ . PHE A 0 556 . -66.272 -0.548 82.414 1.00 92.87 556 A 1 ATOM 4385 N N . VAL A 0 557 . -59.114 -0.300 81.227 1.00 92.51 557 A 1 ATOM 4386 C CA . VAL A 0 557 . -57.791 -0.206 80.592 1.00 92.51 557 A 1 ATOM 4387 C C . VAL A 0 557 . -57.816 -1.011 79.299 1.00 92.51 557 A 1 ATOM 4388 C CB . VAL A 0 557 . -56.675 -0.707 81.533 1.00 92.51 557 A 1 ATOM 4389 O O . VAL A 0 557 . -58.391 -2.094 79.265 1.00 92.51 557 A 1 ATOM 4390 C CG1 . VAL A 0 557 . -55.282 -0.590 80.896 1.00 92.51 557 A 1 ATOM 4391 C CG2 . VAL A 0 557 . -56.637 0.104 82.834 1.00 92.51 557 A 1 ATOM 4392 N N . ILE A 0 558 . -57.176 -0.501 78.245 1.00 94.44 558 A 1 ATOM 4393 C CA . ILE A 0 558 . -56.989 -1.227 76.986 1.00 94.44 558 A 1 ATOM 4394 C C . ILE A 0 558 . -55.534 -1.663 76.821 1.00 94.44 558 A 1 ATOM 4395 C CB . ILE A 0 558 . -57.526 -0.425 75.784 1.00 94.44 558 A 1 ATOM 4396 O O . ILE A 0 558 . -54.599 -0.901 77.087 1.00 94.44 558 A 1 ATOM 4397 C CG1 . ILE A 0 558 . -57.611 -1.323 74.532 1.00 94.44 558 A 1 ATOM 4398 C CG2 . ILE A 0 558 . -56.693 0.845 75.512 1.00 94.44 558 A 1 ATOM 4399 C CD1 . ILE A 0 558 . -58.513 -0.735 73.445 1.00 94.44 558 A 1 ATOM 4400 N N . ASN A 0 559 . -55.328 -2.896 76.371 1.00 94.12 559 A 1 ATOM 4401 C CA . ASN A 0 559 . -54.021 -3.361 75.940 1.00 94.12 559 A 1 ATOM 4402 C C . ASN A 0 559 . -53.695 -2.786 74.551 1.00 94.12 559 A 1 ATOM 4403 C CB . ASN A 0 559 . -54.010 -4.891 75.979 1.00 94.12 559 A 1 ATOM 4404 O O . ASN A 0 559 . -54.409 -3.050 73.584 1.00 94.12 559 A 1 ATOM 4405 C CG . ASN A 0 559 . -52.639 -5.464 75.660 1.00 94.12 559 A 1 ATOM 4406 N ND2 . ASN A 0 559 . -52.194 -6.453 76.395 1.00 94.12 559 A 1 ATOM 4407 O OD1 . ASN A 0 559 . -51.925 -5.007 74.785 1.00 94.12 559 A 1 ATOM 4408 N N . LYS A 0 560 . -52.590 -2.035 74.459 1.00 93.77 560 A 1 ATOM 4409 C CA . LYS A 0 560 . -52.178 -1.315 73.244 1.00 93.77 560 A 1 ATOM 4410 C C . LYS A 0 560 . -51.962 -2.199 72.020 1.00 93.77 560 A 1 ATOM 4411 C CB . LYS A 0 560 . -50.889 -0.521 73.494 1.00 93.77 560 A 1 ATOM 4412 O O . LYS A 0 560 . -52.114 -1.686 70.924 1.00 93.77 560 A 1 ATOM 4413 C CG . LYS A 0 560 . -51.101 0.646 74.462 1.00 93.77 560 A 1 ATOM 4414 C CD . LYS A 0 560 . -49.883 1.574 74.441 1.00 93.77 560 A 1 ATOM 4415 C CE . LYS A 0 560 . -50.187 2.812 75.285 1.00 93.77 560 A 1 ATOM 4416 N NZ . LYS A 0 560 . -49.231 3.904 74.994 1.00 93.77 560 A 1 ATOM 4417 N N . THR A 0 561 . -51.593 -3.470 72.187 1.00 91.93 561 A 1 ATOM 4418 C CA . THR A 0 561 . -51.297 -4.372 71.061 1.00 91.93 561 A 1 ATOM 4419 C C . THR A 0 561 . -52.412 -5.377 70.805 1.00 91.93 561 A 1 ATOM 4420 C CB . THR A 0 561 . -49.979 -5.127 71.277 1.00 91.93 561 A 1 ATOM 4421 O O . THR A 0 561 . -52.673 -5.719 69.660 1.00 91.93 561 A 1 ATOM 4422 C CG2 . THR A 0 561 . -48.773 -4.191 71.331 1.00 91.93 561 A 1 ATOM 4423 O OG1 . THR A 0 561 . -49.987 -5.842 72.496 1.00 91.93 561 A 1 ATOM 4424 N N . THR A 0 562 . -53.094 -5.857 71.851 1.00 91.83 562 A 1 ATOM 4425 C CA . THR A 0 562 . -54.122 -6.902 71.693 1.00 91.83 562 A 1 ATOM 4426 C C . THR A 0 562 . -55.544 -6.364 71.552 1.00 91.83 562 A 1 ATOM 4427 C CB . THR A 0 562 . -54.072 -7.947 72.819 1.00 91.83 562 A 1 ATOM 4428 O O . THR A 0 562 . -56.450 -7.162 71.318 1.00 91.83 562 A 1 ATOM 4429 C CG2 . THR A 0 562 . -52.672 -8.502 73.076 1.00 91.83 562 A 1 ATOM 4430 O OG1 . THR A 0 562 . -54.548 -7.424 74.037 1.00 91.83 562 A 1 ATOM 4431 N N . GLY A 0 563 . -55.761 -5.063 71.788 1.00 92.41 563 A 1 ATOM 4432 C CA . GLY A 0 563 . -57.085 -4.430 71.780 1.00 92.41 563 A 1 ATOM 4433 C C . GLY A 0 563 . -58.016 -4.897 72.908 1.00 92.41 563 A 1 ATOM 4434 O O . GLY A 0 563 . -59.210 -4.608 72.896 1.00 92.41 563 A 1 ATOM 4435 N N . LEU A 0 564 . -57.488 -5.630 73.895 1.00 94.50 564 A 1 ATOM 4436 C CA . LEU A 0 564 . -58.266 -6.169 75.010 1.00 94.50 564 A 1 ATOM 4437 C C . LEU A 0 564 . -58.592 -5.066 76.018 1.00 94.50 564 A 1 ATOM 4438 C CB . LEU A 0 564 . -57.496 -7.329 75.665 1.00 94.50 564 A 1 ATOM 4439 O O . LEU A 0 564 . -57.683 -4.523 76.648 1.00 94.50 564 A 1 ATOM 4440 C CG . LEU A 0 564 . -58.270 -8.022 76.803 1.00 94.50 564 A 1 ATOM 4441 C CD1 . LEU A 0 564 . -59.478 -8.783 76.262 1.00 94.50 564 A 1 ATOM 4442 C CD2 . LEU A 0 564 . -57.346 -9.010 77.515 1.00 94.50 564 A 1 ATOM 4443 N N . VAL A 0 565 . -59.878 -4.780 76.196 1.00 93.49 565 A 1 ATOM 4444 C CA . VAL A 0 565 . -60.406 -3.905 77.244 1.00 93.49 565 A 1 ATOM 4445 C C . VAL A 0 565 . -60.674 -4.745 78.493 1.00 93.49 565 A 1 ATOM 4446 C CB . VAL A 0 565 . -61.680 -3.178 76.772 1.00 93.49 565 A 1 ATOM 4447 O O . VAL A 0 565 . -61.375 -5.755 78.428 1.00 93.49 565 A 1 ATOM 4448 C CG1 . VAL A 0 565 . -62.189 -2.199 77.838 1.00 93.49 565 A 1 ATOM 4449 C CG2 . VAL A 0 565 . -61.431 -2.374 75.488 1.00 93.49 565 A 1 ATOM 4450 N N . SER A 0 566 . -60.129 -4.335 79.635 1.00 92.86 566 A 1 ATOM 4451 C CA . SER A 0 566 . -60.300 -5.002 80.929 1.00 92.86 566 A 1 ATOM 4452 C C . SER A 0 566 . -60.638 -4.016 82.043 1.00 92.86 566 A 1 ATOM 4453 C CB . SER A 0 566 . -59.054 -5.822 81.281 1.00 92.86 566 A 1 ATOM 4454 O O . SER A 0 566 . -60.418 -2.808 81.920 1.00 92.86 566 A 1 ATOM 4455 O OG . SER A 0 566 . -57.896 -5.012 81.396 1.00 92.86 566 A 1 ATOM 4456 N N . ILE A 0 567 . -61.186 -4.535 83.144 1.00 91.42 567 A 1 ATOM 4457 C CA . ILE A 0 567 . -61.496 -3.731 84.333 1.00 91.42 567 A 1 ATOM 4458 C C . ILE A 0 567 . -60.188 -3.272 84.985 1.00 91.42 567 A 1 ATOM 4459 C CB . ILE A 0 567 . -62.388 -4.512 85.323 1.00 91.42 567 A 1 ATOM 4460 O O . ILE A 0 567 . -59.299 -4.084 85.265 1.00 91.42 567 A 1 ATOM 4461 C CG1 . ILE A 0 567 . -63.709 -4.932 84.639 1.00 91.42 567 A 1 ATOM 4462 C CG2 . ILE A 0 567 . -62.676 -3.655 86.574 1.00 91.42 567 A 1 ATOM 4463 C CD1 . ILE A 0 567 . -64.548 -5.892 85.484 1.00 91.42 567 A 1 ATOM 4464 N N . ALA A 0 568 . -60.068 -1.971 85.243 1.00 90.65 568 A 1 ATOM 4465 C CA . ALA A 0 568 . -58.859 -1.385 85.798 1.00 90.65 568 A 1 ATOM 4466 C C . ALA A 0 568 . -58.559 -1.903 87.225 1.00 90.65 568 A 1 ATOM 4467 C CB . ALA A 0 568 . -58.978 0.138 85.764 1.00 90.65 568 A 1 ATOM 4468 O O . ALA A 0 568 . -59.475 -2.162 88.013 1.00 90.65 568 A 1 ATOM 4469 N N . PRO A 0 569 . -57.275 -2.034 87.611 1.00 86.12 569 A 1 ATOM 4470 C CA . PRO A 0 569 . -56.901 -2.454 88.959 1.00 86.12 569 A 1 ATOM 4471 C C . PRO A 0 569 . -57.478 -1.534 90.046 1.00 86.12 569 A 1 ATOM 4472 C CB . PRO A 0 569 . -55.368 -2.461 88.981 1.00 86.12 569 A 1 ATOM 4473 O O . PRO A 0 569 . -57.236 -0.330 90.037 1.00 86.12 569 A 1 ATOM 4474 C CG . PRO A 0 569 . -54.990 -2.647 87.514 1.00 86.12 569 A 1 ATOM 4475 C CD . PRO A 0 569 . -56.094 -1.901 86.773 1.00 86.12 569 A 1 ATOM 4476 N N . GLY A 0 570 . -58.166 -2.117 91.033 1.00 82.04 570 A 1 ATOM 4477 C CA . GLY A 0 570 . -58.693 -1.387 92.195 1.00 82.04 570 A 1 ATOM 4478 C C . GLY A 0 570 . -60.054 -0.716 91.988 1.00 82.04 570 A 1 ATOM 4479 O O . GLY A 0 570 . -60.437 0.111 92.812 1.00 82.04 570 A 1 ATOM 4480 N N . VAL A 0 571 . -60.766 -1.066 90.917 1.00 83.85 571 A 1 ATOM 4481 C CA . VAL A 0 571 . -62.090 -0.525 90.589 1.00 83.85 571 A 1 ATOM 4482 C C . VAL A 0 571 . -63.189 -1.492 91.018 1.00 83.85 571 A 1 ATOM 4483 C CB . VAL A 0 571 . -62.143 -0.173 89.093 1.00 83.85 571 A 1 ATOM 4484 O O . VAL A 0 571 . -63.075 -2.699 90.821 1.00 83.85 571 A 1 ATOM 4485 C CG1 . VAL A 0 571 . -63.533 0.265 88.625 1.00 83.85 571 A 1 ATOM 4486 C CG2 . VAL A 0 571 . -61.136 0.966 88.868 1.00 83.85 571 A 1 ATOM 4487 N N . GLU A 0 572 . -64.255 -0.951 91.606 1.00 81.46 572 A 1 ATOM 4488 C CA . GLU A 0 572 . -65.482 -1.677 91.948 1.00 81.46 572 A 1 ATOM 4489 C C . GLU A 0 572 . -66.621 -1.173 91.052 1.00 81.46 572 A 1 ATOM 4490 C CB . GLU A 0 572 . -65.836 -1.497 93.437 1.00 81.46 572 A 1 ATOM 4491 O O . GLU A 0 572 . -66.954 0.015 91.066 1.00 81.46 572 A 1 ATOM 4492 C CG . GLU A 0 572 . -64.882 -2.243 94.388 1.00 81.46 572 A 1 ATOM 4493 C CD . GLU A 0 572 . -65.249 -2.099 95.882 1.00 81.46 572 A 1 ATOM 4494 O OE1 . GLU A 0 572 . -64.530 -2.700 96.716 1.00 81.46 572 A 1 ATOM 4495 O OE2 . GLU A 0 572 . -66.219 -1.377 96.216 1.00 81.46 572 A 1 ATOM 4496 N N . LEU A 0 573 . -67.219 -2.072 90.267 1.00 84.03 573 A 1 ATOM 4497 C CA . LEU A 0 573 . -68.323 -1.739 89.368 1.00 84.03 573 A 1 ATOM 4498 C C . LEU A 0 573 . -69.630 -1.545 90.155 1.00 84.03 573 A 1 ATOM 4499 C CB . LEU A 0 573 . -68.462 -2.827 88.289 1.00 84.03 573 A 1 ATOM 4500 O O . LEU A 0 573 . -69.966 -2.332 91.040 1.00 84.03 573 A 1 ATOM 4501 C CG . LEU A 0 573 . -67.272 -2.980 87.322 1.00 84.03 573 A 1 ATOM 4502 C CD1 . LEU A 0 573 . -67.577 -4.127 86.359 1.00 84.03 573 A 1 ATOM 4503 C CD2 . LEU A 0 573 . -67.022 -1.716 86.495 1.00 84.03 573 A 1 ATOM 4504 N N . ILE A 0 574 . -70.399 -0.508 89.813 1.00 83.27 574 A 1 ATOM 4505 C CA . ILE A 0 574 . -71.662 -0.161 90.482 1.00 83.27 574 A 1 ATOM 4506 C C . ILE A 0 574 . -72.828 -0.404 89.521 1.00 83.27 574 A 1 ATOM 4507 C CB . ILE A 0 574 . -71.637 1.296 91.002 1.00 83.27 574 A 1 ATOM 4508 O O . ILE A 0 574 . -72.859 0.171 88.434 1.00 83.27 574 A 1 ATOM 4509 C CG1 . ILE A 0 574 . -70.453 1.543 91.967 1.00 83.27 574 A 1 ATOM 4510 C CG2 . ILE A 0 574 . -72.975 1.652 91.685 1.00 83.27 574 A 1 ATOM 4511 C CD1 . ILE A 0 574 . -70.254 3.017 92.347 1.00 83.27 574 A 1 ATOM 4512 N N . VAL A 0 575 . -73.806 -1.212 89.947 1.00 81.92 575 A 1 ATOM 4513 C CA . VAL A 0 575 . -75.025 -1.510 89.172 1.00 81.92 575 A 1 ATOM 4514 C C . VAL A 0 575 . -75.699 -0.224 88.687 1.00 81.92 575 A 1 ATOM 4515 C CB . VAL A 0 575 . -76.052 -2.319 89.994 1.00 81.92 575 A 1 ATOM 4516 O O . VAL A 0 575 . -75.927 0.696 89.476 1.00 81.92 575 A 1 ATOM 4517 C CG1 . VAL A 0 575 . -77.269 -2.700 89.141 1.00 81.92 575 A 1 ATOM 4518 C CG2 . VAL A 0 575 . -75.476 -3.616 90.563 1.00 81.92 575 A 1 ATOM 4519 N N . GLY A 0 576 . -76.063 -0.185 87.404 1.00 77.70 576 A 1 ATOM 4520 C CA . GLY A 0 576 . -76.750 0.949 86.781 1.00 77.70 576 A 1 ATOM 4521 C C . GLY A 0 576 . -75.825 2.065 86.288 1.00 77.70 576 A 1 ATOM 4522 O O . GLY A 0 576 . -76.321 3.073 85.786 1.00 77.70 576 A 1 ATOM 4523 N N . GLN A 0 577 . -74.500 1.917 86.408 1.00 85.87 577 A 1 ATOM 4524 C CA . GLN A 0 577 . -73.576 2.764 85.656 1.00 85.87 577 A 1 ATOM 4525 C C . GLN A 0 577 . -73.490 2.326 84.196 1.00 85.87 577 A 1 ATOM 4526 C CB . GLN A 0 577 . -72.178 2.817 86.286 1.00 85.87 577 A 1 ATOM 4527 O O . GLN A 0 577 . -73.430 1.138 83.884 1.00 85.87 577 A 1 ATOM 4528 C CG . GLN A 0 577 . -72.171 3.690 87.552 1.00 85.87 577 A 1 ATOM 4529 C CD . GLN A 0 577 . -70.955 4.612 87.673 1.00 85.87 577 A 1 ATOM 4530 N NE2 . GLN A 0 577 . -70.563 4.955 88.878 1.00 85.87 577 A 1 ATOM 4531 O OE1 . GLN A 0 577 . -70.394 5.140 86.720 1.00 85.87 577 A 1 ATOM 4532 N N . THR A 0 578 . -73.434 3.321 83.317 1.00 89.72 578 A 1 ATOM 4533 C CA . THR A 0 578 . -73.209 3.156 81.884 1.00 89.72 578 A 1 ATOM 4534 C C . THR A 0 578 . -71.957 3.919 81.469 1.00 89.72 578 A 1 ATOM 4535 C CB . THR A 0 578 . -74.414 3.631 81.061 1.00 89.72 578 A 1 ATOM 4536 O O . THR A 0 578 . -71.744 5.061 81.901 1.00 89.72 578 A 1 ATOM 4537 C CG2 . THR A 0 578 . -75.668 2.806 81.345 1.00 89.72 578 A 1 ATOM 4538 O OG1 . THR A 0 578 . -74.690 4.985 81.368 1.00 89.72 578 A 1 ATOM 4539 N N . TYR A 0 579 . -71.154 3.319 80.600 1.00 91.08 579 A 1 ATOM 4540 C CA . TYR A 0 579 . -69.957 3.922 80.023 1.00 91.08 579 A 1 ATOM 4541 C C . TYR A 0 579 . -70.070 3.941 78.504 1.00 91.08 579 A 1 ATOM 4542 C CB . TYR A 0 579 . -68.694 3.186 80.475 1.00 91.08 579 A 1 ATOM 4543 O O . TYR A 0 579 . -70.687 3.065 77.911 1.00 91.08 579 A 1 ATOM 4544 C CG . TYR A 0 579 . -68.547 3.067 81.976 1.00 91.08 579 A 1 ATOM 4545 C CD1 . TYR A 0 579 . -67.672 3.941 82.647 1.00 91.08 579 A 1 ATOM 4546 C CD2 . TYR A 0 579 . -69.235 2.066 82.694 1.00 91.08 579 A 1 ATOM 4547 C CE1 . TYR A 0 579 . -67.473 3.801 84.030 1.00 91.08 579 A 1 ATOM 4548 C CE2 . TYR A 0 579 . -69.060 1.952 84.087 1.00 91.08 579 A 1 ATOM 4549 O OH . TYR A 0 579 . -67.959 2.667 86.092 1.00 91.08 579 A 1 ATOM 4550 C CZ . TYR A 0 579 . -68.167 2.811 84.758 1.00 91.08 579 A 1 ATOM 4551 N N . ALA A 0 580 . -69.466 4.948 77.885 1.00 93.08 580 A 1 ATOM 4552 C CA . ALA A 0 580 . -69.340 5.053 76.438 1.00 93.08 580 A 1 ATOM 4553 C C . ALA A 0 580 . -67.869 5.332 76.133 1.00 93.08 580 A 1 ATOM 4554 C CB . ALA A 0 580 . -70.290 6.145 75.929 1.00 93.08 580 A 1 ATOM 4555 O O . ALA A 0 580 . -67.435 6.483 76.177 1.00 93.08 580 A 1 ATOM 4556 N N . LEU A 0 581 . -67.083 4.273 75.938 1.00 93.77 581 A 1 ATOM 4557 C CA . LEU A 0 581 . -65.652 4.375 75.670 1.00 93.77 581 A 1 ATOM 4558 C C . LEU A 0 581 . -65.441 4.767 74.211 1.00 93.77 581 A 1 ATOM 4559 C CB . LEU A 0 581 . -64.923 3.046 75.955 1.00 93.77 581 A 1 ATOM 4560 O O . LEU A 0 581 . -65.870 4.039 73.327 1.00 93.77 581 A 1 ATOM 4561 C CG . LEU A 0 581 . -65.231 2.350 77.288 1.00 93.77 581 A 1 ATOM 4562 C CD1 . LEU A 0 581 . -64.288 1.162 77.478 1.00 93.77 581 A 1 ATOM 4563 C CD2 . LEU A 0 581 . -65.005 3.295 78.452 1.00 93.77 581 A 1 ATOM 4564 N N . THR A 0 582 . -64.741 5.864 73.944 1.00 94.36 582 A 1 ATOM 4565 C CA . THR A 0 582 . -64.246 6.164 72.595 1.00 94.36 582 A 1 ATOM 4566 C C . THR A 0 582 . -62.847 5.583 72.462 1.00 94.36 582 A 1 ATOM 4567 C CB . THR A 0 582 . -64.241 7.669 72.305 1.00 94.36 582 A 1 ATOM 4568 O O . THR A 0 582 . -61.920 6.055 73.126 1.00 94.36 582 A 1 ATOM 4569 C CG2 . THR A 0 582 . -63.921 7.960 70.839 1.00 94.36 582 A 1 ATOM 4570 O OG1 . THR A 0 582 . -65.510 8.225 72.570 1.00 94.36 582 A 1 ATOM 4571 N N . VAL A 0 583 . -62.696 4.556 71.631 1.00 94.53 583 A 1 ATOM 4572 C CA . VAL A 0 583 . -61.428 3.851 71.415 1.00 94.53 583 A 1 ATOM 4573 C C . VAL A 0 583 . -60.883 4.193 70.036 1.00 94.53 583 A 1 ATOM 4574 C CB . VAL A 0 583 . -61.584 2.329 71.593 1.00 94.53 583 A 1 ATOM 4575 O O . VAL A 0 583 . -61.620 4.136 69.057 1.00 94.53 583 A 1 ATOM 4576 C CG1 . VAL A 0 583 . -60.218 1.640 71.476 1.00 94.53 583 A 1 ATOM 4577 C CG2 . VAL A 0 583 . -62.183 2.002 72.969 1.00 94.53 583 A 1 ATOM 4578 N N . GLN A 0 584 . -59.601 4.542 69.963 1.00 95.17 584 A 1 ATOM 4579 C CA . GLN A 0 584 . -58.869 4.814 68.730 1.00 95.17 584 A 1 ATOM 4580 C C . GLN A 0 584 . -57.970 3.629 68.377 1.00 95.17 584 A 1 ATOM 4581 C CB . GLN A 0 584 . -58.067 6.114 68.903 1.00 95.17 584 A 1 ATOM 4582 O O . GLN A 0 584 . -57.272 3.108 69.248 1.00 95.17 584 A 1 ATOM 4583 C CG . GLN A 0 584 . -57.366 6.585 67.621 1.00 95.17 584 A 1 ATOM 4584 C CD . GLN A 0 584 . -56.647 7.914 67.837 1.00 95.17 584 A 1 ATOM 4585 N NE2 . GLN A 0 584 . -55.339 7.936 67.915 1.00 95.17 584 A 1 ATOM 4586 O OE1 . GLN A 0 584 . -57.255 8.964 67.962 1.00 95.17 584 A 1 ATOM 4587 N N . ALA A 0 585 . -57.971 3.240 67.104 1.00 95.59 585 A 1 ATOM 4588 C CA . ALA A 0 585 . -56.939 2.405 66.497 1.00 95.59 585 A 1 ATOM 4589 C C . ALA A 0 585 . -56.077 3.293 65.596 1.00 95.59 585 A 1 ATOM 4590 C CB . ALA A 0 585 . -57.589 1.258 65.715 1.00 95.59 585 A 1 ATOM 4591 O O . ALA A 0 585 . -56.615 4.043 64.782 1.00 95.59 585 A 1 ATOM 4592 N N . SER A 0 586 . -54.758 3.248 65.762 1.00 95.10 586 A 1 ATOM 4593 C CA . SER A 0 586 . -53.793 4.023 64.973 1.00 95.10 586 A 1 ATOM 4594 C C . SER A 0 586 . -52.683 3.133 64.462 1.00 95.10 586 A 1 ATOM 4595 C CB . SER A 0 586 . -53.144 5.122 65.812 1.00 95.10 586 A 1 ATOM 4596 O O . SER A 0 586 . -52.194 2.299 65.222 1.00 95.10 586 A 1 ATOM 4597 O OG . SER A 0 586 . -54.148 5.983 66.298 1.00 95.10 586 A 1 ATOM 4598 N N . ASP A 0 587 . -52.250 3.356 63.229 1.00 95.00 587 A 1 ATOM 4599 C CA . ASP A 0 587 . -51.036 2.729 62.723 1.00 95.00 587 A 1 ATOM 4600 C C . ASP A 0 587 . -49.777 3.250 63.451 1.00 95.00 587 A 1 ATOM 4601 C CB . ASP A 0 587 . -50.945 2.893 61.200 1.00 95.00 587 A 1 ATOM 4602 O O . ASP A 0 587 . -49.803 4.233 64.213 1.00 95.00 587 A 1 ATOM 4603 C CG . ASP A 0 587 . -50.743 4.334 60.741 1.00 95.00 587 A 1 ATOM 4604 O OD1 . ASP A 0 587 . -49.887 5.033 61.328 1.00 95.00 587 A 1 ATOM 4605 O OD2 . ASP A 0 587 . -51.435 4.817 59.828 1.00 95.00 587 A 1 ATOM 4606 N N . ASN A 0 588 . -48.647 2.591 63.204 1.00 92.72 588 A 1 ATOM 4607 C CA . ASN A 0 588 . -47.341 2.956 63.741 1.00 92.72 588 A 1 ATOM 4608 C C . ASN A 0 588 . -46.481 3.753 62.745 1.00 92.72 588 A 1 ATOM 4609 C CB . ASN A 0 588 . -46.646 1.695 64.282 1.00 92.72 588 A 1 ATOM 4610 O O . ASN A 0 588 . -45.267 3.877 62.949 1.00 92.72 588 A 1 ATOM 4611 C CG . ASN A 0 588 . -47.205 1.210 65.606 1.00 92.72 588 A 1 ATOM 4612 N ND2 . ASN A 0 588 . -46.874 -0.002 65.978 1.00 92.72 588 A 1 ATOM 4613 O OD1 . ASN A 0 588 . -47.820 1.927 66.388 1.00 92.72 588 A 1 ATOM 4614 N N . ALA A 0 589 . -47.078 4.359 61.716 1.00 89.55 589 A 1 ATOM 4615 C CA . ALA A 0 589 . -46.352 5.169 60.746 1.00 89.55 589 A 1 ATOM 4616 C C . ALA A 0 589 . -45.750 6.438 61.392 1.00 89.55 589 A 1 ATOM 4617 C CB . ALA A 0 589 . -47.292 5.479 59.583 1.00 89.55 589 A 1 ATOM 4618 O O . ALA A 0 589 . -46.094 6.807 62.533 1.00 89.55 589 A 1 ATOM 4619 N N . PRO A 0 590 . -44.816 7.136 60.711 1.00 89.02 590 A 1 ATOM 4620 C CA . PRO A 0 590 . -44.279 8.405 61.188 1.00 89.02 590 A 1 ATOM 4621 C C . PRO A 0 590 . -45.406 9.396 61.526 1.00 89.02 590 A 1 ATOM 4622 C CB . PRO A 0 590 . -43.382 8.929 60.062 1.00 89.02 590 A 1 ATOM 4623 O O . PRO A 0 590 . -46.407 9.442 60.818 1.00 89.02 590 A 1 ATOM 4624 C CG . PRO A 0 590 . -42.952 7.654 59.338 1.00 89.02 590 A 1 ATOM 4625 C CD . PRO A 0 590 . -44.198 6.779 59.440 1.00 89.02 590 A 1 ATOM 4626 N N . PRO A 0 591 . -45.263 10.253 62.558 1.00 87.36 591 A 1 ATOM 4627 C CA . PRO A 0 591 . -46.358 11.116 63.020 1.00 87.36 591 A 1 ATOM 4628 C C . PRO A 0 591 . -46.993 12.032 61.961 1.00 87.36 591 A 1 ATOM 4629 C CB . PRO A 0 591 . -45.747 11.965 64.138 1.00 87.36 591 A 1 ATOM 4630 O O . PRO A 0 591 . -48.084 12.538 62.190 1.00 87.36 591 A 1 ATOM 4631 C CG . PRO A 0 591 . -44.643 11.074 64.699 1.00 87.36 591 A 1 ATOM 4632 C CD . PRO A 0 591 . -44.129 10.334 63.467 1.00 87.36 591 A 1 ATOM 4633 N N . ALA A 0 592 . -46.301 12.290 60.847 1.00 87.67 592 A 1 ATOM 4634 C CA . ALA A 0 592 . -46.805 13.095 59.737 1.00 87.67 592 A 1 ATOM 4635 C C . ALA A 0 592 . -47.747 12.325 58.790 1.00 87.67 592 A 1 ATOM 4636 C CB . ALA A 0 592 . -45.593 13.643 58.974 1.00 87.67 592 A 1 ATOM 4637 O O . ALA A 0 592 . -48.547 12.959 58.111 1.00 87.67 592 A 1 ATOM 4638 N N . GLU A 0 593 . -47.640 10.996 58.748 1.00 87.67 593 A 1 ATOM 4639 C CA . GLU A 0 593 . -48.367 10.110 57.824 1.00 87.67 593 A 1 ATOM 4640 C C . GLU A 0 593 . -49.356 9.192 58.553 1.00 87.67 593 A 1 ATOM 4641 C CB . GLU A 0 593 . -47.345 9.294 57.013 1.00 87.67 593 A 1 ATOM 4642 O O . GLU A 0 593 . -50.212 8.600 57.913 1.00 87.67 593 A 1 ATOM 4643 C CG . GLU A 0 593 . -46.573 10.195 56.032 1.00 87.67 593 A 1 ATOM 4644 C CD . GLU A 0 593 . -45.362 9.516 55.377 1.00 87.67 593 A 1 ATOM 4645 O OE1 . GLU A 0 593 . -44.535 10.278 54.818 1.00 87.67 593 A 1 ATOM 4646 O OE2 . GLU A 0 593 . -45.201 8.286 55.519 1.00 87.67 593 A 1 ATOM 4647 N N . ARG A 0 594 . -49.275 9.129 59.889 1.00 91.68 594 A 1 ATOM 4648 C CA . ARG A 0 594 . -50.115 8.286 60.742 1.00 91.68 594 A 1 ATOM 4649 C C . ARG A 0 594 . -51.608 8.484 60.512 1.00 91.68 594 A 1 ATOM 4650 C CB . ARG A 0 594 . -49.738 8.524 62.207 1.00 91.68 594 A 1 ATOM 4651 O O . ARG A 0 594 . -52.128 9.597 60.650 1.00 91.68 594 A 1 ATOM 4652 C CG . ARG A 0 594 . -50.589 7.693 63.189 1.00 91.68 594 A 1 ATOM 4653 C CD . ARG A 0 594 . -50.035 7.747 64.610 1.00 91.68 594 A 1 ATOM 4654 N NE . ARG A 0 594 . -48.646 7.271 64.640 1.00 91.68 594 A 1 ATOM 4655 N NH1 . ARG A 0 594 . -47.967 8.361 66.524 1.00 91.68 594 A 1 ATOM 4656 N NH2 . ARG A 0 594 . -46.478 7.236 65.274 1.00 91.68 594 A 1 ATOM 4657 C CZ . ARG A 0 594 . -47.702 7.621 65.479 1.00 91.68 594 A 1 ATOM 4658 N N . ARG A 0 595 . -52.305 7.374 60.306 1.00 93.04 595 A 1 ATOM 4659 C CA . ARG A 0 595 . -53.751 7.283 60.133 1.00 93.04 595 A 1 ATOM 4660 C C . ARG A 0 595 . -54.396 6.572 61.315 1.00 93.04 595 A 1 ATOM 4661 C CB . ARG A 0 595 . -54.057 6.587 58.802 1.00 93.04 595 A 1 ATOM 4662 O O . ARG A 0 595 . -53.764 5.844 62.084 1.00 93.04 595 A 1 ATOM 4663 C CG . ARG A 0 595 . -53.346 7.279 57.630 1.00 93.04 595 A 1 ATOM 4664 C CD . ARG A 0 595 . -53.852 6.675 56.335 1.00 93.04 595 A 1 ATOM 4665 N NE . ARG A 0 595 . -53.204 7.263 55.159 1.00 93.04 595 A 1 ATOM 4666 N NH1 . ARG A 0 595 . -54.871 6.713 53.706 1.00 93.04 595 A 1 ATOM 4667 N NH2 . ARG A 0 595 . -53.050 7.778 52.957 1.00 93.04 595 A 1 ATOM 4668 C CZ . ARG A 0 595 . -53.717 7.265 53.949 1.00 93.04 595 A 1 ATOM 4669 N N . HIS A 0 596 . -55.676 6.869 61.532 1.00 94.43 596 A 1 ATOM 4670 C CA . HIS A 0 596 . -56.422 6.322 62.657 1.00 94.43 596 A 1 ATOM 4671 C C . HIS A 0 596 . -57.935 6.321 62.427 1.00 94.43 596 A 1 ATOM 4672 C CB . HIS A 0 596 . -56.051 7.096 63.938 1.00 94.43 596 A 1 ATOM 4673 O O . HIS A 0 596 . -58.480 7.205 61.764 1.00 94.43 596 A 1 ATOM 4674 C CG . HIS A 0 596 . -56.400 8.563 63.944 1.00 94.43 596 A 1 ATOM 4675 C CD2 . HIS A 0 596 . -55.543 9.617 63.762 1.00 94.43 596 A 1 ATOM 4676 N ND1 . HIS A 0 596 . -57.646 9.089 64.175 1.00 94.43 596 A 1 ATOM 4677 C CE1 . HIS A 0 596 . -57.547 10.426 64.134 1.00 94.43 596 A 1 ATOM 4678 N NE2 . HIS A 0 596 . -56.282 10.801 63.894 1.00 94.43 596 A 1 ATOM 4679 N N . SER A 0 597 . -58.632 5.382 63.065 1.00 95.33 597 A 1 ATOM 4680 C CA . SER A 0 597 . -60.094 5.372 63.181 1.00 95.33 597 A 1 ATOM 4681 C C . SER A 0 597 . -60.533 5.264 64.640 1.00 95.33 597 A 1 ATOM 4682 C CB . SER A 0 597 . -60.719 4.260 62.339 1.00 95.33 597 A 1 ATOM 4683 O O . SER A 0 597 . -59.725 5.011 65.536 1.00 95.33 597 A 1 ATOM 4684 O OG . SER A 0 597 . -60.509 3.013 62.956 1.00 95.33 597 A 1 ATOM 4685 N N . ILE A 0 598 . -61.822 5.501 64.890 1.00 94.87 598 A 1 ATOM 4686 C CA . ILE A 0 598 . -62.422 5.445 66.224 1.00 94.87 598 A 1 ATOM 4687 C C . ILE A 0 598 . -63.675 4.563 66.220 1.00 94.87 598 A 1 ATOM 4688 C CB . ILE A 0 598 . -62.706 6.859 66.789 1.00 94.87 598 A 1 ATOM 4689 O O . ILE A 0 598 . -64.435 4.578 65.253 1.00 94.87 598 A 1 ATOM 4690 C CG1 . ILE A 0 598 . -63.663 7.675 65.886 1.00 94.87 598 A 1 ATOM 4691 C CG2 . ILE A 0 598 . -61.387 7.615 67.034 1.00 94.87 598 A 1 ATOM 4692 C CD1 . ILE A 0 598 . -64.104 9.015 66.487 1.00 94.87 598 A 1 ATOM 4693 N N . CYS A 0 599 . -63.920 3.850 67.318 1.00 94.64 599 A 1 ATOM 4694 C CA . CYS A 0 599 . -65.182 3.163 67.606 1.00 94.64 599 A 1 ATOM 4695 C C . CYS A 0 599 . -65.687 3.527 69.011 1.00 94.64 599 A 1 ATOM 4696 C CB . CYS A 0 599 . -65.037 1.644 67.406 1.00 94.64 599 A 1 ATOM 4697 O O . CYS A 0 599 . -64.938 4.054 69.843 1.00 94.64 599 A 1 ATOM 4698 S SG . CYS A 0 599 . -63.937 0.910 68.652 1.00 94.64 599 A 1 ATOM 4699 N N . THR A 0 600 . -66.972 3.278 69.276 1.00 94.06 600 A 1 ATOM 4700 C CA . THR A 0 600 . -67.582 3.526 70.594 1.00 94.06 600 A 1 ATOM 4701 C C . THR A 0 600 . -68.000 2.220 71.265 1.00 94.06 600 A 1 ATOM 4702 C CB . THR A 0 600 . -68.767 4.497 70.503 1.00 94.06 600 A 1 ATOM 4703 O O . THR A 0 600 . -68.788 1.474 70.704 1.00 94.06 600 A 1 ATOM 4704 C CG2 . THR A 0 600 . -69.275 4.924 71.881 1.00 94.06 600 A 1 ATOM 4705 O OG1 . THR A 0 600 . -68.358 5.675 69.841 1.00 94.06 600 A 1 ATOM 4706 N N . VAL A 0 601 . -67.523 1.943 72.478 1.00 94.30 601 A 1 ATOM 4707 C CA . VAL A 0 601 . -67.956 0.781 73.272 1.00 94.30 601 A 1 ATOM 4708 C C . VAL A 0 601 . -68.926 1.242 74.350 1.00 94.30 601 A 1 ATOM 4709 C CB . VAL A 0 601 . -66.775 0.010 73.885 1.00 94.30 601 A 1 ATOM 4710 O O . VAL A 0 601 . -68.535 1.953 75.280 1.00 94.30 601 A 1 ATOM 4711 C CG1 . VAL A 0 601 . -67.243 -1.296 74.537 1.00 94.30 601 A 1 ATOM 4712 C CG2 . VAL A 0 601 . -65.711 -0.338 72.839 1.00 94.30 601 A 1 ATOM 4713 N N . TYR A 0 602 . -70.184 0.839 74.235 1.00 93.68 602 A 1 ATOM 4714 C CA . TYR A 0 602 . -71.205 1.047 75.249 1.00 93.68 602 A 1 ATOM 4715 C C . TYR A 0 602 . -71.147 -0.089 76.266 1.00 93.68 602 A 1 ATOM 4716 C CB . TYR A 0 602 . -72.578 1.154 74.585 1.00 93.68 602 A 1 ATOM 4717 O O . TYR A 0 602 . -71.259 -1.259 75.915 1.00 93.68 602 A 1 ATOM 4718 C CG . TYR A 0 602 . -72.707 2.351 73.664 1.00 93.68 602 A 1 ATOM 4719 C CD1 . TYR A 0 602 . -72.794 3.647 74.210 1.00 93.68 602 A 1 ATOM 4720 C CD2 . TYR A 0 602 . -72.732 2.169 72.269 1.00 93.68 602 A 1 ATOM 4721 C CE1 . TYR A 0 602 . -72.905 4.764 73.361 1.00 93.68 602 A 1 ATOM 4722 C CE2 . TYR A 0 602 . -72.838 3.283 71.415 1.00 93.68 602 A 1 ATOM 4723 O OH . TYR A 0 602 . -73.032 5.659 71.143 1.00 93.68 602 A 1 ATOM 4724 C CZ . TYR A 0 602 . -72.926 4.579 71.961 1.00 93.68 602 A 1 ATOM 4725 N N . ILE A 0 603 . -70.937 0.256 77.535 1.00 92.09 603 A 1 ATOM 4726 C CA . ILE A 0 603 . -70.830 -0.713 78.626 1.00 92.09 603 A 1 ATOM 4727 C C . ILE A 0 603 . -71.936 -0.445 79.636 1.00 92.09 603 A 1 ATOM 4728 C CB . ILE A 0 603 . -69.435 -0.705 79.284 1.00 92.09 603 A 1 ATOM 4729 O O . ILE A 0 603 . -71.988 0.646 80.208 1.00 92.09 603 A 1 ATOM 4730 C CG1 . ILE A 0 603 . -68.313 -0.915 78.244 1.00 92.09 603 A 1 ATOM 4731 C CG2 . ILE A 0 603 . -69.381 -1.773 80.389 1.00 92.09 603 A 1 ATOM 4732 C CD1 . ILE A 0 603 . -66.898 -0.737 78.797 1.00 92.09 603 A 1 ATOM 4733 N N . GLU A 0 604 . -72.775 -1.440 79.903 1.00 90.47 604 A 1 ATOM 4734 C CA . GLU A 0 604 . -73.794 -1.392 80.954 1.00 90.47 604 A 1 ATOM 4735 C C . GLU A 0 604 . -73.424 -2.332 82.108 1.00 90.47 604 A 1 ATOM 4736 C CB . GLU A 0 604 . -75.181 -1.686 80.362 1.00 90.47 604 A 1 ATOM 4737 O O . GLU A 0 604 . -73.154 -3.518 81.908 1.00 90.47 604 A 1 ATOM 4738 C CG . GLU A 0 604 . -76.289 -1.560 81.423 1.00 90.47 604 A 1 ATOM 4739 C CD . GLU A 0 604 . -77.714 -1.784 80.888 1.00 90.47 604 A 1 ATOM 4740 O OE1 . GLU A 0 604 . -78.647 -1.680 81.720 1.00 90.47 604 A 1 ATOM 4741 O OE2 . GLU A 0 604 . -77.879 -2.060 79.682 1.00 90.47 604 A 1 ATOM 4742 N N . VAL A 0 605 . -73.412 -1.795 83.334 1.00 88.51 605 A 1 ATOM 4743 C CA . VAL A 0 605 . -73.120 -2.571 84.544 1.00 88.51 605 A 1 ATOM 4744 C C . VAL A 0 605 . -74.397 -3.206 85.095 1.00 88.51 605 A 1 ATOM 4745 C CB . VAL A 0 605 . -72.413 -1.739 85.625 1.00 88.51 605 A 1 ATOM 4746 O O . VAL A 0 605 . -75.235 -2.539 85.715 1.00 88.51 605 A 1 ATOM 4747 C CG1 . VAL A 0 605 . -72.008 -2.644 86.797 1.00 88.51 605 A 1 ATOM 4748 C CG2 . VAL A 0 605 . -71.140 -1.046 85.125 1.00 88.51 605 A 1 ATOM 4749 N N . LEU A 0 606 . -74.501 -4.519 84.926 1.00 81.37 606 A 1 ATOM 4750 C CA . LEU A 0 606 . -75.578 -5.362 85.422 1.00 81.37 606 A 1 ATOM 4751 C C . LEU A 0 606 . -75.228 -5.979 86.793 1.00 81.37 606 A 1 ATOM 4752 C CB . LEU A 0 606 . -75.898 -6.437 84.365 1.00 81.37 606 A 1 ATOM 4753 O O . LEU A 0 606 . -74.060 -6.168 87.137 1.00 81.37 606 A 1 ATOM 4754 C CG . LEU A 0 606 . -76.373 -5.895 83.001 1.00 81.37 606 A 1 ATOM 4755 C CD1 . LEU A 0 606 . -76.748 -7.082 82.112 1.00 81.37 606 A 1 ATOM 4756 C CD2 . LEU A 0 606 . -77.602 -4.989 83.113 1.00 81.37 606 A 1 ATOM 4757 N N . PRO A 0 607 . -76.231 -6.304 87.622 1.00 76.29 607 A 1 ATOM 4758 C CA . PRO A 0 607 . -76.005 -7.072 88.844 1.00 76.29 607 A 1 ATOM 4759 C C . PRO A 0 607 . -75.639 -8.541 88.515 1.00 76.29 607 A 1 ATOM 4760 C CB . PRO A 0 607 . -77.313 -6.903 89.611 1.00 76.29 607 A 1 ATOM 4761 O O . PRO A 0 607 . -75.951 -8.993 87.415 1.00 76.29 607 A 1 ATOM 4762 C CG . PRO A 0 607 . -78.369 -6.825 88.502 1.00 76.29 607 A 1 ATOM 4763 C CD . PRO A 0 607 . -77.648 -6.066 87.396 1.00 76.29 607 A 1 ATOM 4764 N N . PRO A 0 608 . -75.030 -9.311 89.443 1.00 68.89 608 A 1 ATOM 4765 C CA . PRO A 0 608 . -74.447 -10.630 89.161 1.00 68.89 608 A 1 ATOM 4766 C C . PRO A 0 608 . -75.437 -11.611 88.522 1.00 68.89 608 A 1 ATOM 4767 C CB . PRO A 0 608 . -73.938 -11.161 90.507 1.00 68.89 608 A 1 ATOM 4768 O O . PRO A 0 608 . -76.620 -11.638 88.892 1.00 68.89 608 A 1 ATOM 4769 C CG . PRO A 0 608 . -73.671 -9.884 91.299 1.00 68.89 608 A 1 ATOM 4770 C CD . PRO A 0 608 . -74.823 -8.990 90.844 1.00 68.89 608 A 1 ATOM 4771 N N . ASN A 0 609 . -74.945 -12.430 87.589 1.00 57.52 609 A 1 ATOM 4772 C CA . ASN A 0 609 . -75.734 -13.382 86.804 1.00 57.52 609 A 1 ATOM 4773 C C . ASN A 0 609 . -76.002 -14.697 87.576 1.00 57.52 609 A 1 ATOM 4774 C CB . ASN A 0 609 . -75.014 -13.603 85.454 1.00 57.52 609 A 1 ATOM 4775 O O . ASN A 0 609 . -75.318 -15.690 87.346 1.00 57.52 609 A 1 ATOM 4776 C CG . ASN A 0 609 . -75.851 -14.388 84.456 1.00 57.52 609 A 1 ATOM 4777 N ND2 . ASN A 0 609 . -75.243 -14.913 83.418 1.00 57.52 609 A 1 ATOM 4778 O OD1 . ASN A 0 609 . -77.060 -14.505 84.569 1.00 57.52 609 A 1 ATOM 4779 N N . ASN A 0 610 . -76.950 -14.682 88.528 1.00 56.99 610 A 1 ATOM 4780 C CA . ASN A 0 610 . -77.661 -15.848 89.105 1.00 56.99 610 A 1 ATOM 4781 C C . ASN A 0 610 . -78.649 -15.387 90.205 1.00 56.99 610 A 1 ATOM 4782 C CB . ASN A 0 610 . -76.691 -16.890 89.717 1.00 56.99 610 A 1 ATOM 4783 O O . ASN A 0 610 . -78.340 -15.451 91.399 1.00 56.99 610 A 1 ATOM 4784 C CG . ASN A 0 610 . -77.454 -18.097 90.234 1.00 56.99 610 A 1 ATOM 4785 N ND2 . ASN A 0 610 . -76.884 -18.880 91.115 1.00 56.99 610 A 1 ATOM 4786 O OD1 . ASN A 0 610 . -78.581 -18.344 89.864 1.00 56.99 610 A 1 ATOM 4787 N N . GLN A 0 611 . -79.810 -14.836 89.844 1.00 57.32 611 A 1 ATOM 4788 C CA . GLN A 0 611 . -80.658 -14.138 90.827 1.00 57.32 611 A 1 ATOM 4789 C C . GLN A 0 611 . -81.895 -14.911 91.278 1.00 57.32 611 A 1 ATOM 4790 C CB . GLN A 0 611 . -81.014 -12.735 90.331 1.00 57.32 611 A 1 ATOM 4791 O O . GLN A 0 611 . -82.623 -14.423 92.150 1.00 57.32 611 A 1 ATOM 4792 C CG . GLN A 0 611 . -79.734 -11.913 90.176 1.00 57.32 611 A 1 ATOM 4793 C CD . GLN A 0 611 . -79.973 -10.421 90.078 1.00 57.32 611 A 1 ATOM 4794 N NE2 . GLN A 0 611 . -78.897 -9.694 89.950 1.00 57.32 611 A 1 ATOM 4795 O OE1 . GLN A 0 611 . -81.076 -9.889 90.118 1.00 57.32 611 A 1 ATOM 4796 N N . SER A 0 612 . -82.153 -16.097 90.727 1.00 61.97 612 A 1 ATOM 4797 C CA . SER A 0 612 . -83.422 -16.788 90.940 1.00 61.97 612 A 1 ATOM 4798 C C . SER A 0 612 . -83.200 -18.281 91.209 1.00 61.97 612 A 1 ATOM 4799 C CB . SER A 0 612 . -84.330 -16.599 89.715 1.00 61.97 612 A 1 ATOM 4800 O O . SER A 0 612 . -82.833 -18.992 90.295 1.00 61.97 612 A 1 ATOM 4801 O OG . SER A 0 612 . -84.247 -15.288 89.167 1.00 61.97 612 A 1 ATOM 4802 N N . PRO A 0 613 . -83.476 -18.812 92.417 1.00 68.64 613 A 1 ATOM 4803 C CA . PRO A 0 613 . -83.395 -20.256 92.640 1.00 68.64 613 A 1 ATOM 4804 C C . PRO A 0 613 . -84.475 -21.015 91.835 1.00 68.64 613 A 1 ATOM 4805 C CB . PRO A 0 613 . -83.566 -20.439 94.152 1.00 68.64 613 A 1 ATOM 4806 O O . PRO A 0 613 . -85.588 -20.486 91.674 1.00 68.64 613 A 1 ATOM 4807 C CG . PRO A 0 613 . -84.378 -19.213 94.573 1.00 68.64 613 A 1 ATOM 4808 C CD . PRO A 0 613 . -83.890 -18.119 93.625 1.00 68.64 613 A 1 ATOM 4809 N N . PRO A 0 614 . -84.238 -22.288 91.442 1.00 79.61 614 A 1 ATOM 4810 C CA . PRO A 0 614 . -85.204 -23.099 90.705 1.00 79.61 614 A 1 ATOM 4811 C C . PRO A 0 614 . -86.570 -23.161 91.392 1.00 79.61 614 A 1 ATOM 4812 C CB . PRO A 0 614 . -84.585 -24.493 90.587 1.00 79.61 614 A 1 ATOM 4813 O O . PRO A 0 614 . -86.700 -23.502 92.574 1.00 79.61 614 A 1 ATOM 4814 C CG . PRO A 0 614 . -83.092 -24.197 90.594 1.00 79.61 614 A 1 ATOM 4815 C CD . PRO A 0 614 . -82.964 -22.991 91.523 1.00 79.61 614 A 1 ATOM 4816 N N . ARG A 0 615 . -87.631 -22.866 90.640 1.00 82.00 615 A 1 ATOM 4817 C CA . ARG A 0 615 . -88.992 -22.742 91.172 1.00 82.00 615 A 1 ATOM 4818 C C . ARG A 0 615 . -89.909 -23.833 90.638 1.00 82.00 615 A 1 ATOM 4819 C CB . ARG A 0 615 . -89.498 -21.330 90.860 1.00 82.00 615 A 1 ATOM 4820 O O . ARG A 0 615 . -90.054 -24.006 89.435 1.00 82.00 615 A 1 ATOM 4821 C CG . ARG A 0 615 . -90.814 -21.037 91.585 1.00 82.00 615 A 1 ATOM 4822 C CD . ARG A 0 615 . -91.253 -19.603 91.302 1.00 82.00 615 A 1 ATOM 4823 N NE . ARG A 0 615 . -92.545 -19.313 91.948 1.00 82.00 615 A 1 ATOM 4824 N NH1 . ARG A 0 615 . -92.808 -17.217 91.060 1.00 82.00 615 A 1 ATOM 4825 N NH2 . ARG A 0 615 . -94.387 -18.054 92.402 1.00 82.00 615 A 1 ATOM 4826 C CZ . ARG A 0 615 . -93.236 -18.198 91.805 1.00 82.00 615 A 1 ATOM 4827 N N . PHE A 0 616 . -90.622 -24.518 91.531 1.00 85.22 616 A 1 ATOM 4828 C CA . PHE A 0 616 . -91.703 -25.421 91.131 1.00 85.22 616 A 1 ATOM 4829 C C . PHE A 0 616 . -92.998 -24.644 90.815 1.00 85.22 616 A 1 ATOM 4830 C CB . PHE A 0 616 . -91.947 -26.481 92.208 1.00 85.22 616 A 1 ATOM 4831 O O . PHE A 0 616 . -93.344 -23.711 91.550 1.00 85.22 616 A 1 ATOM 4832 C CG . PHE A 0 616 . -90.797 -27.450 92.375 1.00 85.22 616 A 1 ATOM 4833 C CD1 . PHE A 0 616 . -90.718 -28.601 91.565 1.00 85.22 616 A 1 ATOM 4834 C CD2 . PHE A 0 616 . -89.806 -27.208 93.345 1.00 85.22 616 A 1 ATOM 4835 C CE1 . PHE A 0 616 . -89.682 -29.529 91.768 1.00 85.22 616 A 1 ATOM 4836 C CE2 . PHE A 0 616 . -88.787 -28.151 93.561 1.00 85.22 616 A 1 ATOM 4837 C CZ . PHE A 0 616 . -88.734 -29.319 92.782 1.00 85.22 616 A 1 ATOM 4838 N N . PRO A 0 617 . -93.767 -25.045 89.786 1.00 83.45 617 A 1 ATOM 4839 C CA . PRO A 0 617 . -95.034 -24.409 89.421 1.00 83.45 617 A 1 ATOM 4840 C C . PRO A 0 617 . -96.132 -24.632 90.471 1.00 83.45 617 A 1 ATOM 4841 C CB . PRO A 0 617 . -95.407 -25.017 88.062 1.00 83.45 617 A 1 ATOM 4842 O O . PRO A 0 617 . -97.021 -23.796 90.628 1.00 83.45 617 A 1 ATOM 4843 C CG . PRO A 0 617 . -94.702 -26.372 88.045 1.00 83.45 617 A 1 ATOM 4844 C CD . PRO A 0 617 . -93.437 -26.100 88.848 1.00 83.45 617 A 1 ATOM 4845 N N . GLN A 0 618 . -96.069 -25.738 91.220 1.00 82.58 618 A 1 ATOM 4846 C CA . GLN A 0 618 . -97.015 -26.077 92.283 1.00 82.58 618 A 1 ATOM 4847 C C . GLN A 0 618 . -96.287 -26.367 93.600 1.00 82.58 618 A 1 ATOM 4848 C CB . GLN A 0 618 . -97.889 -27.268 91.861 1.00 82.58 618 A 1 ATOM 4849 O O . GLN A 0 618 . -95.195 -26.929 93.619 1.00 82.58 618 A 1 ATOM 4850 C CG . GLN A 0 618 . -98.733 -26.979 90.610 1.00 82.58 618 A 1 ATOM 4851 C CD . GLN A 0 618 . -99.629 -28.151 90.220 1.00 82.58 618 A 1 ATOM 4852 N NE2 . GLN A 0 618 . -100.669 -27.913 89.456 1.00 82.58 618 A 1 ATOM 4853 O OE1 . GLN A 0 618 . -99.425 -29.294 90.582 1.00 82.58 618 A 1 ATOM 4854 N N . LEU A 0 619 . -96.917 -25.992 94.718 1.00 81.21 619 A 1 ATOM 4855 C CA . LEU A 0 619 . -96.393 -26.204 96.076 1.00 81.21 619 A 1 ATOM 4856 C C . LEU A 0 619 . -96.912 -27.487 96.738 1.00 81.21 619 A 1 ATOM 4857 C CB . LEU A 0 619 . -96.743 -24.984 96.945 1.00 81.21 619 A 1 ATOM 4858 O O . LEU A 0 619 . -96.355 -27.927 97.744 1.00 81.21 619 A 1 ATOM 4859 C CG . LEU A 0 619 . -96.010 -23.696 96.540 1.00 81.21 619 A 1 ATOM 4860 C CD1 . LEU A 0 619 . -96.560 -22.529 97.365 1.00 81.21 619 A 1 ATOM 4861 C CD2 . LEU A 0 619 . -94.508 -23.813 96.786 1.00 81.21 619 A 1 ATOM 4862 N N . MET A 0 620 . -97.980 -28.075 96.202 1.00 83.73 620 A 1 ATOM 4863 C CA . MET A 0 620 . -98.499 -29.368 96.632 1.00 83.73 620 A 1 ATOM 4864 C C . MET A 0 620 . -98.946 -30.173 95.417 1.00 83.73 620 A 1 ATOM 4865 C CB . MET A 0 620 . -99.655 -29.235 97.637 1.00 83.73 620 A 1 ATOM 4866 O O . MET A 0 620 . -99.684 -29.658 94.582 1.00 83.73 620 A 1 ATOM 4867 C CG . MET A 0 620 . -99.208 -28.623 98.970 1.00 83.73 620 A 1 ATOM 4868 S SD . MET A 0 620 . -100.336 -28.897 100.368 1.00 83.73 620 A 1 ATOM 4869 C CE . MET A 0 620 . -99.719 -30.487 100.984 1.00 83.73 620 A 1 ATOM 4870 N N . TYR A 0 621 . -98.527 -31.431 95.364 1.00 85.82 621 A 1 ATOM 4871 C CA . TYR A 0 621 . -98.973 -32.429 94.401 1.00 85.82 621 A 1 ATOM 4872 C C . TYR A 0 621 . -99.714 -33.510 95.184 1.00 85.82 621 A 1 ATOM 4873 C CB . TYR A 0 621 . -97.760 -33.008 93.662 1.00 85.82 621 A 1 ATOM 4874 O O . TYR A 0 621 . -99.131 -34.085 96.096 1.00 85.82 621 A 1 ATOM 4875 C CG . TYR A 0 621 . -96.974 -31.994 92.855 1.00 85.82 621 A 1 ATOM 4876 C CD1 . TYR A 0 621 . -97.313 -31.765 91.508 1.00 85.82 621 A 1 ATOM 4877 C CD2 . TYR A 0 621 . -95.905 -31.287 93.442 1.00 85.82 621 A 1 ATOM 4878 C CE1 . TYR A 0 621 . -96.577 -30.842 90.742 1.00 85.82 621 A 1 ATOM 4879 C CE2 . TYR A 0 621 . -95.179 -30.349 92.681 1.00 85.82 621 A 1 ATOM 4880 O OH . TYR A 0 621 . -94.814 -29.220 90.600 1.00 85.82 621 A 1 ATOM 4881 C CZ . TYR A 0 621 . -95.511 -30.132 91.327 1.00 85.82 621 A 1 ATOM 4882 N N . SER A 0 622 . -100.984 -33.766 94.879 1.00 87.33 622 A 1 ATOM 4883 C CA . SER A 0 622 . -101.767 -34.818 95.537 1.00 87.33 622 A 1 ATOM 4884 C C . SER A 0 622 . -102.023 -35.939 94.539 1.00 87.33 622 A 1 ATOM 4885 C CB . SER A 0 622 . -103.065 -34.252 96.114 1.00 87.33 622 A 1 ATOM 4886 O O . SER A 0 622 . -102.555 -35.686 93.460 1.00 87.33 622 A 1 ATOM 4887 O OG . SER A 0 622 . -103.699 -35.202 96.944 1.00 87.33 622 A 1 ATOM 4888 N N . LEU A 0 623 . -101.591 -37.151 94.874 1.00 86.79 623 A 1 ATOM 4889 C CA . LEU A 0 623 . -101.738 -38.338 94.046 1.00 86.79 623 A 1 ATOM 4890 C C . LEU A 0 623 . -102.504 -39.410 94.802 1.00 86.79 623 A 1 ATOM 4891 C CB . LEU A 0 623 . -100.375 -38.880 93.595 1.00 86.79 623 A 1 ATOM 4892 O O . LEU A 0 623 . -102.190 -39.724 95.950 1.00 86.79 623 A 1 ATOM 4893 C CG . LEU A 0 623 . -99.617 -37.895 92.694 1.00 86.79 623 A 1 ATOM 4894 C CD1 . LEU A 0 623 . -98.519 -37.170 93.466 1.00 86.79 623 A 1 ATOM 4895 C CD2 . LEU A 0 623 . -98.963 -38.632 91.535 1.00 86.79 623 A 1 ATOM 4896 N N . GLU A 0 624 . -103.465 -40.005 94.111 1.00 85.85 624 A 1 ATOM 4897 C CA . GLU A 0 624 . -104.184 -41.181 94.571 1.00 85.85 624 A 1 ATOM 4898 C C . GLU A 0 624 . -103.583 -42.425 93.904 1.00 85.85 624 A 1 ATOM 4899 C CB . GLU A 0 624 . -105.684 -41.001 94.328 1.00 85.85 624 A 1 ATOM 4900 O O . GLU A 0 624 . -103.683 -42.604 92.691 1.00 85.85 624 A 1 ATOM 4901 C CG . GLU A 0 624 . -106.256 -39.975 95.321 1.00 85.85 624 A 1 ATOM 4902 C CD . GLU A 0 624 . -107.776 -39.812 95.214 1.00 85.85 624 A 1 ATOM 4903 O OE1 . GLU A 0 624 . -108.333 -39.163 96.127 1.00 85.85 624 A 1 ATOM 4904 O OE2 . GLU A 0 624 . -108.362 -40.326 94.234 1.00 85.85 624 A 1 ATOM 4905 N N . VAL A 0 625 . -102.894 -43.262 94.682 1.00 84.13 625 A 1 ATOM 4906 C CA . VAL A 0 625 . -102.149 -44.435 94.208 1.00 84.13 625 A 1 ATOM 4907 C C . VAL A 0 625 . -102.633 -45.665 94.969 1.00 84.13 625 A 1 ATOM 4908 C CB . VAL A 0 625 . -100.625 -44.242 94.367 1.00 84.13 625 A 1 ATOM 4909 O O . VAL A 0 625 . -102.584 -45.698 96.193 1.00 84.13 625 A 1 ATOM 4910 C CG1 . VAL A 0 625 . -99.847 -45.416 93.756 1.00 84.13 625 A 1 ATOM 4911 C CG2 . VAL A 0 625 . -100.129 -42.968 93.665 1.00 84.13 625 A 1 ATOM 4912 N N . SER A 0 626 . -103.101 -46.679 94.239 1.00 83.09 626 A 1 ATOM 4913 C CA . SER A 0 626 . -103.531 -47.958 94.822 1.00 83.09 626 A 1 ATOM 4914 C C . SER A 0 626 . -102.345 -48.785 95.322 1.00 83.09 626 A 1 ATOM 4915 C CB . SER A 0 626 . -104.350 -48.746 93.797 1.00 83.09 626 A 1 ATOM 4916 O O . SER A 0 626 . -101.290 -48.789 94.681 1.00 83.09 626 A 1 ATOM 4917 O OG . SER A 0 626 . -104.712 -50.021 94.291 1.00 83.09 626 A 1 ATOM 4918 N N . GLU A 0 627 . -102.535 -49.566 96.391 1.00 83.74 627 A 1 ATOM 4919 C CA . GLU A 0 627 . -101.548 -50.557 96.847 1.00 83.74 627 A 1 ATOM 4920 C C . GLU A 0 627 . -101.174 -51.581 95.755 1.00 83.74 627 A 1 ATOM 4921 C CB . GLU A 0 627 . -102.032 -51.256 98.128 1.00 83.74 627 A 1 ATOM 4922 O O . GLU A 0 627 . -100.065 -52.114 95.728 1.00 83.74 627 A 1 ATOM 4923 C CG . GLU A 0 627 . -103.204 -52.228 97.899 1.00 83.74 627 A 1 ATOM 4924 C CD . GLU A 0 627 . -103.592 -53.027 99.150 1.00 83.74 627 A 1 ATOM 4925 O OE1 . GLU A 0 627 . -104.408 -53.968 98.979 1.00 83.74 627 A 1 ATOM 4926 O OE2 . GLU A 0 627 . -103.031 -52.746 100.232 1.00 83.74 627 A 1 ATOM 4927 N N . ALA A 0 628 . -102.072 -51.793 94.783 1.00 82.89 628 A 1 ATOM 4928 C CA . ALA A 0 628 . -101.874 -52.675 93.636 1.00 82.89 628 A 1 ATOM 4929 C C . ALA A 0 628 . -100.992 -52.073 92.520 1.00 82.89 628 A 1 ATOM 4930 C CB . ALA A 0 628 . -103.259 -53.086 93.119 1.00 82.89 628 A 1 ATOM 4931 O O . ALA A 0 628 . -100.800 -52.704 91.471 1.00 82.89 628 A 1 ATOM 4932 N N . MET A 0 629 . -100.471 -50.853 92.694 1.00 86.76 629 A 1 ATOM 4933 C CA . MET A 0 629 . -99.614 -50.201 91.704 1.00 86.76 629 A 1 ATOM 4934 C C . MET A 0 629 . -98.307 -50.986 91.504 1.00 86.76 629 A 1 ATOM 4935 C CB . MET A 0 629 . -99.366 -48.738 92.106 1.00 86.76 629 A 1 ATOM 4936 O O . MET A 0 629 . -97.632 -51.383 92.453 1.00 86.76 629 A 1 ATOM 4937 C CG . MET A 0 629 . -98.644 -47.951 91.008 1.00 86.76 629 A 1 ATOM 4938 S SD . MET A 0 629 . -99.592 -47.748 89.468 1.00 86.76 629 A 1 ATOM 4939 C CE . MET A 0 629 . -100.201 -46.052 89.691 1.00 86.76 629 A 1 ATOM 4940 N N . ARG A 0 630 . -97.922 -51.222 90.241 1.00 88.63 630 A 1 ATOM 4941 C CA . ARG A 0 630 . -96.709 -51.995 89.928 1.00 88.63 630 A 1 ATOM 4942 C C . ARG A 0 630 . -95.453 -51.226 90.322 1.00 88.63 630 A 1 ATOM 4943 C CB . ARG A 0 630 . -96.626 -52.380 88.446 1.00 88.63 630 A 1 ATOM 4944 O O . ARG A 0 630 . -95.331 -50.036 90.041 1.00 88.63 630 A 1 ATOM 4945 C CG . ARG A 0 630 . -97.745 -53.328 88.009 1.00 88.63 630 A 1 ATOM 4946 C CD . ARG A 0 630 . -97.515 -53.767 86.558 1.00 88.63 630 A 1 ATOM 4947 N NE . ARG A 0 630 . -98.793 -54.068 85.891 1.00 88.63 630 A 1 ATOM 4948 N NH1 . ARG A 0 630 . -97.940 -54.675 83.849 1.00 88.63 630 A 1 ATOM 4949 N NH2 . ARG A 0 630 . -100.151 -54.490 84.119 1.00 88.63 630 A 1 ATOM 4950 C CZ . ARG A 0 630 . -98.954 -54.412 84.627 1.00 88.63 630 A 1 ATOM 4951 N N . ILE A 0 631 . -94.471 -51.948 90.857 1.00 89.81 631 A 1 ATOM 4952 C CA . ILE A 0 631 . -93.102 -51.444 91.008 1.00 89.81 631 A 1 ATOM 4953 C C . ILE A 0 631 . -92.597 -50.981 89.631 1.00 89.81 631 A 1 ATOM 4954 C CB . ILE A 0 631 . -92.182 -52.519 91.633 1.00 89.81 631 A 1 ATOM 4955 O O . ILE A 0 631 . -92.750 -51.691 88.636 1.00 89.81 631 A 1 ATOM 4956 C CG1 . ILE A 0 631 . -92.733 -52.989 93.002 1.00 89.81 631 A 1 ATOM 4957 C CG2 . ILE A 0 631 . -90.754 -51.964 91.784 1.00 89.81 631 A 1 ATOM 4958 C CD1 . ILE A 0 631 . -91.959 -54.155 93.629 1.00 89.81 631 A 1 ATOM 4959 N N . GLY A 0 632 . -92.030 -49.779 89.579 1.00 86.22 632 A 1 ATOM 4960 C CA . GLY A 0 632 . -91.591 -49.090 88.367 1.00 86.22 632 A 1 ATOM 4961 C C . GLY A 0 632 . -92.641 -48.173 87.732 1.00 86.22 632 A 1 ATOM 4962 O O . GLY A 0 632 . -92.319 -47.485 86.766 1.00 86.22 632 A 1 ATOM 4963 N N . ALA A 0 633 . -93.877 -48.122 88.243 1.00 88.03 633 A 1 ATOM 4964 C CA . ALA A 0 633 . -94.877 -47.179 87.748 1.00 88.03 633 A 1 ATOM 4965 C C . ALA A 0 633 . -94.434 -45.727 87.994 1.00 88.03 633 A 1 ATOM 4966 C CB . ALA A 0 633 . -96.230 -47.465 88.403 1.00 88.03 633 A 1 ATOM 4967 O O . ALA A 0 633 . -94.015 -45.376 89.098 1.00 88.03 633 A 1 ATOM 4968 N N . ILE A 0 634 . -94.544 -44.888 86.963 1.00 90.14 634 A 1 ATOM 4969 C CA . ILE A 0 634 . -94.315 -43.444 87.060 1.00 90.14 634 A 1 ATOM 4970 C C . ILE A 0 634 . -95.525 -42.821 87.757 1.00 90.14 634 A 1 ATOM 4971 C CB . ILE A 0 634 . -94.066 -42.830 85.663 1.00 90.14 634 A 1 ATOM 4972 O O . ILE A 0 634 . -96.654 -42.990 87.303 1.00 90.14 634 A 1 ATOM 4973 C CG1 . ILE A 0 634 . -92.786 -43.431 85.033 1.00 90.14 634 A 1 ATOM 4974 C CG2 . ILE A 0 634 . -93.977 -41.296 85.785 1.00 90.14 634 A 1 ATOM 4975 C CD1 . ILE A 0 634 . -92.575 -43.051 83.561 1.00 90.14 634 A 1 ATOM 4976 N N . LEU A 0 635 . -95.281 -42.121 88.862 1.00 89.56 635 A 1 ATOM 4977 C CA . LEU A 0 635 . -96.306 -41.470 89.672 1.00 89.56 635 A 1 ATOM 4978 C C . LEU A 0 635 . -96.489 -40.011 89.248 1.00 89.56 635 A 1 ATOM 4979 C CB . LEU A 0 635 . -95.927 -41.579 91.162 1.00 89.56 635 A 1 ATOM 4980 O O . LEU A 0 635 . -97.611 -39.566 89.040 1.00 89.56 635 A 1 ATOM 4981 C CG . LEU A 0 635 . -95.697 -43.012 91.675 1.00 89.56 635 A 1 ATOM 4982 C CD1 . LEU A 0 635 . -95.378 -42.966 93.165 1.00 89.56 635 A 1 ATOM 4983 C CD2 . LEU A 0 635 . -96.914 -43.916 91.471 1.00 89.56 635 A 1 ATOM 4984 N N . LEU A 0 636 . -95.388 -39.271 89.101 1.00 90.16 636 A 1 ATOM 4985 C CA . LEU A 0 636 . -95.408 -37.831 88.845 1.00 90.16 636 A 1 ATOM 4986 C C . LEU A 0 636 . -94.176 -37.402 88.039 1.00 90.16 636 A 1 ATOM 4987 C CB . LEU A 0 636 . -95.462 -37.112 90.209 1.00 90.16 636 A 1 ATOM 4988 O O . LEU A 0 636 . -93.104 -37.976 88.203 1.00 90.16 636 A 1 ATOM 4989 C CG . LEU A 0 636 . -95.687 -35.593 90.145 1.00 90.16 636 A 1 ATOM 4990 C CD1 . LEU A 0 636 . -97.078 -35.225 89.623 1.00 90.16 636 A 1 ATOM 4991 C CD2 . LEU A 0 636 . -95.520 -35.013 91.545 1.00 90.16 636 A 1 ATOM 4992 N N . ASN A 0 637 . -94.315 -36.368 87.210 1.00 90.70 637 A 1 ATOM 4993 C CA . ASN A 0 637 . -93.194 -35.670 86.580 1.00 90.70 637 A 1 ATOM 4994 C C . ASN A 0 637 . -93.050 -34.280 87.215 1.00 90.70 637 A 1 ATOM 4995 C CB . ASN A 0 637 . -93.432 -35.611 85.061 1.00 90.70 637 A 1 ATOM 4996 O O . ASN A 0 637 . -93.895 -33.410 86.998 1.00 90.70 637 A 1 ATOM 4997 C CG . ASN A 0 637 . -92.268 -34.968 84.329 1.00 90.70 637 A 1 ATOM 4998 N ND2 . ASN A 0 637 . -92.418 -34.672 83.061 1.00 90.70 637 A 1 ATOM 4999 O OD1 . ASN A 0 637 . -91.211 -34.735 84.876 1.00 90.70 637 A 1 ATOM 5000 N N . LEU A 0 638 . -92.027 -34.095 88.045 1.00 89.47 638 A 1 ATOM 5001 C CA . LEU A 0 638 . -91.741 -32.834 88.718 1.00 89.47 638 A 1 ATOM 5002 C C . LEU A 0 638 . -90.862 -31.968 87.817 1.00 89.47 638 A 1 ATOM 5003 C CB . LEU A 0 638 . -91.054 -33.121 90.064 1.00 89.47 638 A 1 ATOM 5004 O O . LEU A 0 638 . -89.717 -32.310 87.560 1.00 89.47 638 A 1 ATOM 5005 C CG . LEU A 0 638 . -91.985 -33.773 91.097 1.00 89.47 638 A 1 ATOM 5006 C CD1 . LEU A 0 638 . -91.188 -34.324 92.270 1.00 89.47 638 A 1 ATOM 5007 C CD2 . LEU A 0 638 . -92.961 -32.742 91.672 1.00 89.47 638 A 1 ATOM 5008 N N . GLN A 0 639 . -91.384 -30.827 87.373 1.00 88.22 639 A 1 ATOM 5009 C CA . GLN A 0 639 . -90.634 -29.867 86.564 1.00 88.22 639 A 1 ATOM 5010 C C . GLN A 0 639 . -90.495 -28.559 87.335 1.00 88.22 639 A 1 ATOM 5011 C CB . GLN A 0 639 . -91.321 -29.673 85.205 1.00 88.22 639 A 1 ATOM 5012 O O . GLN A 0 639 . -91.493 -27.889 87.594 1.00 88.22 639 A 1 ATOM 5013 C CG . GLN A 0 639 . -91.296 -30.969 84.380 1.00 88.22 639 A 1 ATOM 5014 C CD . GLN A 0 639 . -91.785 -30.766 82.952 1.00 88.22 639 A 1 ATOM 5015 N NE2 . GLN A 0 639 . -91.194 -31.443 81.991 1.00 88.22 639 A 1 ATOM 5016 O OE1 . GLN A 0 639 . -92.703 -30.017 82.664 1.00 88.22 639 A 1 ATOM 5017 N N . ALA A 0 640 . -89.274 -28.217 87.737 1.00 85.99 640 A 1 ATOM 5018 C CA . ALA A 0 640 . -88.935 -26.878 88.200 1.00 85.99 640 A 1 ATOM 5019 C C . ALA A 0 640 . -88.441 -26.042 87.012 1.00 85.99 640 A 1 ATOM 5020 C CB . ALA A 0 640 . -87.919 -26.970 89.343 1.00 85.99 640 A 1 ATOM 5021 O O . ALA A 0 640 . -87.930 -26.581 86.034 1.00 85.99 640 A 1 ATOM 5022 N N . THR A 0 641 . -88.624 -24.731 87.094 1.00 83.93 641 A 1 ATOM 5023 C CA . THR A 0 641 . -88.136 -23.760 86.114 1.00 83.93 641 A 1 ATOM 5024 C C . THR A 0 641 . -87.131 -22.847 86.785 1.00 83.93 641 A 1 ATOM 5025 C CB . THR A 0 641 . -89.273 -22.912 85.527 1.00 83.93 641 A 1 ATOM 5026 O O . THR A 0 641 . -87.426 -22.292 87.848 1.00 83.93 641 A 1 ATOM 5027 C CG2 . THR A 0 641 . -90.231 -23.751 84.682 1.00 83.93 641 A 1 ATOM 5028 O OG1 . THR A 0 641 . -90.015 -22.308 86.568 1.00 83.93 641 A 1 ATOM 5029 N N . ASP A 0 642 . -85.989 -22.684 86.144 1.00 80.60 642 A 1 ATOM 5030 C CA . ASP A 0 642 . -84.963 -21.714 86.488 1.00 80.60 642 A 1 ATOM 5031 C C . ASP A 0 642 . -85.066 -20.519 85.526 1.00 80.60 642 A 1 ATOM 5032 C CB . ASP A 0 642 . -83.617 -22.430 86.421 1.00 80.60 642 A 1 ATOM 5033 O O . ASP A 0 642 . -85.425 -20.715 84.361 1.00 80.60 642 A 1 ATOM 5034 C CG . ASP A 0 642 . -82.577 -21.484 86.960 1.00 80.60 642 A 1 ATOM 5035 O OD1 . ASP A 0 642 . -82.680 -21.274 88.184 1.00 80.60 642 A 1 ATOM 5036 O OD2 . ASP A 0 642 . -81.868 -20.916 86.104 1.00 80.60 642 A 1 ATOM 5037 N N . ARG A 0 643 . -84.871 -19.283 86.004 1.00 76.69 643 A 1 ATOM 5038 C CA . ARG A 0 643 . -85.069 -18.088 85.157 1.00 76.69 643 A 1 ATOM 5039 C C . ARG A 0 643 . -83.876 -17.878 84.225 1.00 76.69 643 A 1 ATOM 5040 C CB . ARG A 0 643 . -85.338 -16.862 86.044 1.00 76.69 643 A 1 ATOM 5041 O O . ARG A 0 643 . -84.063 -17.382 83.117 1.00 76.69 643 A 1 ATOM 5042 C CG . ARG A 0 643 . -85.491 -15.554 85.254 1.00 76.69 643 A 1 ATOM 5043 C CD . ARG A 0 643 . -85.543 -14.371 86.217 1.00 76.69 643 A 1 ATOM 5044 N NE . ARG A 0 643 . -85.636 -13.093 85.490 1.00 76.69 643 A 1 ATOM 5045 N NH1 . ARG A 0 643 . -85.204 -11.758 87.297 1.00 76.69 643 A 1 ATOM 5046 N NH2 . ARG A 0 643 . -85.416 -10.839 85.265 1.00 76.69 643 A 1 ATOM 5047 C CZ . ARG A 0 643 . -85.426 -11.903 86.019 1.00 76.69 643 A 1 ATOM 5048 N N . GLU A 0 644 . -82.693 -18.254 84.679 1.00 73.04 644 A 1 ATOM 5049 C CA . GLU A 0 644 . -81.414 -18.125 83.998 1.00 73.04 644 A 1 ATOM 5050 C C . GLU A 0 644 . -81.142 -19.332 83.073 1.00 73.04 644 A 1 ATOM 5051 C CB . GLU A 0 644 . -80.335 -17.892 85.076 1.00 73.04 644 A 1 ATOM 5052 O O . GLU A 0 644 . -80.255 -19.284 82.223 1.00 73.04 644 A 1 ATOM 5053 C CG . GLU A 0 644 . -80.492 -16.563 85.871 1.00 73.04 644 A 1 ATOM 5054 C CD . GLU A 0 644 . -81.610 -16.484 86.946 1.00 73.04 644 A 1 ATOM 5055 O OE1 . GLU A 0 644 . -81.901 -15.368 87.462 1.00 73.04 644 A 1 ATOM 5056 O OE2 . GLU A 0 644 . -82.272 -17.489 87.262 1.00 73.04 644 A 1 ATOM 5057 N N . GLY A 0 645 . -81.980 -20.373 83.156 1.00 71.39 645 A 1 ATOM 5058 C CA . GLY A 0 645 . -81.908 -21.560 82.306 1.00 71.39 645 A 1 ATOM 5059 C C . GLY A 0 645 . -80.858 -22.566 82.775 1.00 71.39 645 A 1 ATOM 5060 O O . GLY A 0 645 . -80.454 -23.431 81.992 1.00 71.39 645 A 1 ATOM 5061 N N . ASP A 0 646 . -80.426 -22.467 84.034 1.00 75.63 646 A 1 ATOM 5062 C CA . ASP A 0 646 . -79.389 -23.324 84.591 1.00 75.63 646 A 1 ATOM 5063 C C . ASP A 0 646 . -79.865 -24.794 84.724 1.00 75.63 646 A 1 ATOM 5064 C CB . ASP A 0 646 . -78.873 -22.744 85.924 1.00 75.63 646 A 1 ATOM 5065 O O . ASP A 0 646 . -81.052 -25.063 84.948 1.00 75.63 646 A 1 ATOM 5066 C CG . ASP A 0 646 . -77.925 -21.540 85.763 1.00 75.63 646 A 1 ATOM 5067 O OD1 . ASP A 0 646 . -77.180 -21.490 84.752 1.00 75.63 646 A 1 ATOM 5068 O OD2 . ASP A 0 646 . -77.744 -20.768 86.725 1.00 75.63 646 A 1 ATOM 5069 N N . PRO A 0 647 . -78.967 -25.795 84.583 1.00 81.60 647 A 1 ATOM 5070 C CA . PRO A 0 647 . -79.315 -27.209 84.733 1.00 81.60 647 A 1 ATOM 5071 C C . PRO A 0 647 . -79.831 -27.549 86.141 1.00 81.60 647 A 1 ATOM 5072 C CB . PRO A 0 647 . -78.039 -27.995 84.398 1.00 81.60 647 A 1 ATOM 5073 O O . PRO A 0 647 . -79.120 -27.401 87.132 1.00 81.60 647 A 1 ATOM 5074 C CG . PRO A 0 647 . -77.224 -27.024 83.547 1.00 81.60 647 A 1 ATOM 5075 C CD . PRO A 0 647 . -77.592 -25.663 84.127 1.00 81.60 647 A 1 ATOM 5076 N N . ILE A 0 648 . -81.053 -28.082 86.231 1.00 85.14 648 A 1 ATOM 5077 C CA . ILE A 0 648 . -81.727 -28.355 87.509 1.00 85.14 648 A 1 ATOM 5078 C C . ILE A 0 648 . -81.542 -29.815 87.943 1.00 85.14 648 A 1 ATOM 5079 C CB . ILE A 0 648 . -83.222 -27.972 87.446 1.00 85.14 648 A 1 ATOM 5080 O O . ILE A 0 648 . -81.808 -30.747 87.184 1.00 85.14 648 A 1 ATOM 5081 C CG1 . ILE A 0 648 . -83.421 -26.518 86.956 1.00 85.14 648 A 1 ATOM 5082 C CG2 . ILE A 0 648 . -83.867 -28.163 88.830 1.00 85.14 648 A 1 ATOM 5083 C CD1 . ILE A 0 648 . -84.882 -26.150 86.687 1.00 85.14 648 A 1 ATOM 5084 N N . THR A 0 649 . -81.173 -30.012 89.207 1.00 88.17 649 A 1 ATOM 5085 C CA . THR A 0 649 . -81.070 -31.309 89.889 1.00 88.17 649 A 1 ATOM 5086 C C . THR A 0 649 . -82.193 -31.495 90.916 1.00 88.17 649 A 1 ATOM 5087 C CB . THR A 0 649 . -79.695 -31.497 90.548 1.00 88.17 649 A 1 ATOM 5088 O O . THR A 0 649 . -82.486 -30.589 91.697 1.00 88.17 649 A 1 ATOM 5089 C CG2 . THR A 0 649 . -78.559 -31.500 89.527 1.00 88.17 649 A 1 ATOM 5090 O OG1 . THR A 0 649 . -79.422 -30.483 91.488 1.00 88.17 649 A 1 ATOM 5091 N N . TYR A 0 650 . -82.836 -32.668 90.932 1.00 90.42 650 A 1 ATOM 5092 C CA . TYR A 0 650 . -83.980 -32.992 91.798 1.00 90.42 650 A 1 ATOM 5093 C C . TYR A 0 650 . -83.615 -34.004 92.893 1.00 90.42 650 A 1 ATOM 5094 C CB . TYR A 0 650 . -85.147 -33.534 90.960 1.00 90.42 650 A 1 ATOM 5095 O O . TYR A 0 650 . -82.971 -35.013 92.617 1.00 90.42 650 A 1 ATOM 5096 C CG . TYR A 0 650 . -85.660 -32.597 89.888 1.00 90.42 650 A 1 ATOM 5097 C CD1 . TYR A 0 650 . -86.644 -31.639 90.198 1.00 90.42 650 A 1 ATOM 5098 C CD2 . TYR A 0 650 . -85.146 -32.681 88.581 1.00 90.42 650 A 1 ATOM 5099 C CE1 . TYR A 0 650 . -87.109 -30.764 89.197 1.00 90.42 650 A 1 ATOM 5100 C CE2 . TYR A 0 650 . -85.595 -31.801 87.582 1.00 90.42 650 A 1 ATOM 5101 O OH . TYR A 0 650 . -87.007 -29.969 86.940 1.00 90.42 650 A 1 ATOM 5102 C CZ . TYR A 0 650 . -86.581 -30.841 87.890 1.00 90.42 650 A 1 ATOM 5103 N N . ALA A 0 651 . -84.091 -33.802 94.127 1.00 90.34 651 A 1 ATOM 5104 C CA . ALA A 0 651 . -83.860 -34.736 95.235 1.00 90.34 651 A 1 ATOM 5105 C C . ALA A 0 651 . -85.048 -34.822 96.207 1.00 90.34 651 A 1 ATOM 5106 C CB . ALA A 0 651 . -82.572 -34.336 95.967 1.00 90.34 651 A 1 ATOM 5107 O O . ALA A 0 651 . -85.731 -33.832 96.461 1.00 90.34 651 A 1 ATOM 5108 N N . ILE A 0 652 . -85.285 -36.006 96.787 1.00 89.40 652 A 1 ATOM 5109 C CA . ILE A 0 652 . -86.235 -36.177 97.897 1.00 89.40 652 A 1 ATOM 5110 C C . ILE A 0 652 . -85.496 -35.843 99.196 1.00 89.40 652 A 1 ATOM 5111 C CB . ILE A 0 652 . -86.854 -37.598 97.936 1.00 89.40 652 A 1 ATOM 5112 O O . ILE A 0 652 . -84.640 -36.604 99.641 1.00 89.40 652 A 1 ATOM 5113 C CG1 . ILE A 0 652 . -87.539 -37.962 96.598 1.00 89.40 652 A 1 ATOM 5114 C CG2 . ILE A 0 652 . -87.864 -37.689 99.100 1.00 89.40 652 A 1 ATOM 5115 C CD1 . ILE A 0 652 . -88.078 -39.400 96.534 1.00 89.40 652 A 1 ATOM 5116 N N . GLU A 0 653 . -85.830 -34.714 99.814 1.00 87.08 653 A 1 ATOM 5117 C CA . GLU A 0 653 . -85.237 -34.278 101.081 1.00 87.08 653 A 1 ATOM 5118 C C . GLU A 0 653 . -85.797 -35.066 102.272 1.00 87.08 653 A 1 ATOM 5119 C CB . GLU A 0 653 . -85.514 -32.779 101.259 1.00 87.08 653 A 1 ATOM 5120 O O . GLU A 0 653 . -85.067 -35.418 103.199 1.00 87.08 653 A 1 ATOM 5121 C CG . GLU A 0 653 . -84.908 -32.222 102.558 1.00 87.08 653 A 1 ATOM 5122 C CD . GLU A 0 653 . -85.260 -30.756 102.786 1.00 87.08 653 A 1 ATOM 5123 O OE1 . GLU A 0 653 . -84.583 -30.061 103.572 1.00 87.08 653 A 1 ATOM 5124 O OE2 . GLU A 0 653 . -86.242 -30.249 102.206 1.00 87.08 653 A 1 ATOM 5125 N N . ASN A 0 654 . -87.109 -35.317 102.283 1.00 86.88 654 A 1 ATOM 5126 C CA . ASN A 0 654 . -87.782 -35.969 103.405 1.00 86.88 654 A 1 ATOM 5127 C C . ASN A 0 654 . -89.076 -36.672 102.958 1.00 86.88 654 A 1 ATOM 5128 C CB . ASN A 0 654 . -88.041 -34.901 104.488 1.00 86.88 654 A 1 ATOM 5129 O O . ASN A 0 654 . -89.561 -36.439 101.854 1.00 86.88 654 A 1 ATOM 5130 C CG . ASN A 0 654 . -88.180 -35.466 105.888 1.00 86.88 654 A 1 ATOM 5131 N ND2 . ASN A 0 654 . -88.309 -34.612 106.875 1.00 86.88 654 A 1 ATOM 5132 O OD1 . ASN A 0 654 . -88.196 -36.663 106.128 1.00 86.88 654 A 1 ATOM 5133 N N . GLY A 0 655 . -89.664 -37.503 103.824 1.00 84.08 655 A 1 ATOM 5134 C CA . GLY A 0 655 . -90.967 -38.143 103.587 1.00 84.08 655 A 1 ATOM 5135 C C . GLY A 0 655 . -90.929 -39.570 103.044 1.00 84.08 655 A 1 ATOM 5136 O O . GLY A 0 655 . -91.965 -40.229 103.019 1.00 84.08 655 A 1 ATOM 5137 N N . ASP A 0 656 . -89.743 -40.064 102.680 1.00 88.58 656 A 1 ATOM 5138 C CA . ASP A 0 656 . -89.523 -41.443 102.236 1.00 88.58 656 A 1 ATOM 5139 C C . ASP A 0 656 . -88.365 -42.135 102.988 1.00 88.58 656 A 1 ATOM 5140 C CB . ASP A 0 656 . -89.332 -41.476 100.720 1.00 88.58 656 A 1 ATOM 5141 O O . ASP A 0 656 . -87.318 -42.454 102.415 1.00 88.58 656 A 1 ATOM 5142 C CG . ASP A 0 656 . -89.272 -42.911 100.218 1.00 88.58 656 A 1 ATOM 5143 O OD1 . ASP A 0 656 . -89.664 -43.837 100.970 1.00 88.58 656 A 1 ATOM 5144 O OD2 . ASP A 0 656 . -88.824 -43.115 99.077 1.00 88.58 656 A 1 ATOM 5145 N N . PRO A 0 657 . -88.509 -42.382 104.303 1.00 82.01 657 A 1 ATOM 5146 C CA . PRO A 0 657 . -87.449 -42.991 105.111 1.00 82.01 657 A 1 ATOM 5147 C C . PRO A 0 657 . -87.115 -44.430 104.687 1.00 82.01 657 A 1 ATOM 5148 C CB . PRO A 0 657 . -87.979 -42.940 106.547 1.00 82.01 657 A 1 ATOM 5149 O O . PRO A 0 657 . -86.023 -44.921 104.971 1.00 82.01 657 A 1 ATOM 5150 C CG . PRO A 0 657 . -89.499 -42.953 106.379 1.00 82.01 657 A 1 ATOM 5151 C CD . PRO A 0 657 . -89.706 -42.151 105.098 1.00 82.01 657 A 1 ATOM 5152 N N . GLN A 0 658 . -88.044 -45.120 104.021 1.00 83.59 658 A 1 ATOM 5153 C CA . GLN A 0 658 . -87.869 -46.503 103.579 1.00 83.59 658 A 1 ATOM 5154 C C . GLN A 0 658 . -87.390 -46.617 102.122 1.00 83.59 658 A 1 ATOM 5155 C CB . GLN A 0 658 . -89.157 -47.298 103.833 1.00 83.59 658 A 1 ATOM 5156 O O . GLN A 0 658 . -87.177 -47.745 101.662 1.00 83.59 658 A 1 ATOM 5157 C CG . GLN A 0 658 . -89.481 -47.488 105.323 1.00 83.59 658 A 1 ATOM 5158 C CD . GLN A 0 658 . -90.701 -48.384 105.526 1.00 83.59 658 A 1 ATOM 5159 N NE2 . GLN A 0 658 . -91.204 -48.518 106.733 1.00 83.59 658 A 1 ATOM 5160 O OE1 . GLN A 0 658 . -91.215 -49.000 104.613 1.00 83.59 658 A 1 ATOM 5161 N N . ARG A 0 659 . -87.166 -45.497 101.415 1.00 87.65 659 A 1 ATOM 5162 C CA . ARG A 0 659 . -86.812 -45.465 99.982 1.00 87.65 659 A 1 ATOM 5163 C C . ARG A 0 659 . -87.800 -46.281 99.140 1.00 87.65 659 A 1 ATOM 5164 C CB . ARG A 0 659 . -85.345 -45.849 99.748 1.00 87.65 659 A 1 ATOM 5165 O O . ARG A 0 659 . -87.421 -47.233 98.455 1.00 87.65 659 A 1 ATOM 5166 C CG . ARG A 0 659 . -84.359 -44.934 100.484 1.00 87.65 659 A 1 ATOM 5167 C CD . ARG A 0 659 . -82.938 -45.329 100.074 1.00 87.65 659 A 1 ATOM 5168 N NE . ARG A 0 659 . -81.922 -44.529 100.777 1.00 87.65 659 A 1 ATOM 5169 N NH1 . ARG A 0 659 . -80.082 -45.550 99.861 1.00 87.65 659 A 1 ATOM 5170 N NH2 . ARG A 0 659 . -79.807 -43.854 101.286 1.00 87.65 659 A 1 ATOM 5171 C CZ . ARG A 0 659 . -80.613 -44.650 100.643 1.00 87.65 659 A 1 ATOM 5172 N N . VAL A 0 660 . -89.082 -45.991 99.327 1.00 90.29 660 A 1 ATOM 5173 C CA . VAL A 0 660 . -90.228 -46.558 98.611 1.00 90.29 660 A 1 ATOM 5174 C C . VAL A 0 660 . -90.362 -45.933 97.226 1.00 90.29 660 A 1 ATOM 5175 C CB . VAL A 0 660 . -91.526 -46.340 99.419 1.00 90.29 660 A 1 ATOM 5176 O O . VAL A 0 660 . -90.822 -46.612 96.311 1.00 90.29 660 A 1 ATOM 5177 C CG1 . VAL A 0 660 . -92.761 -46.954 98.751 1.00 90.29 660 A 1 ATOM 5178 C CG2 . VAL A 0 660 . -91.404 -46.963 100.814 1.00 90.29 660 A 1 ATOM 5179 N N . PHE A 0 661 . -89.921 -44.690 97.038 1.00 92.02 661 A 1 ATOM 5180 C CA . PHE A 0 661 . -89.992 -43.948 95.784 1.00 92.02 661 A 1 ATOM 5181 C C . PHE A 0 661 . -88.599 -43.698 95.202 1.00 92.02 661 A 1 ATOM 5182 C CB . PHE A 0 661 . -90.749 -42.632 95.994 1.00 92.02 661 A 1 ATOM 5183 O O . PHE A 0 661 . -87.630 -43.462 95.920 1.00 92.02 661 A 1 ATOM 5184 C CG . PHE A 0 661 . -92.107 -42.813 96.637 1.00 92.02 661 A 1 ATOM 5185 C CD1 . PHE A 0 661 . -93.203 -43.252 95.876 1.00 92.02 661 A 1 ATOM 5186 C CD2 . PHE A 0 661 . -92.253 -42.619 98.018 1.00 92.02 661 A 1 ATOM 5187 C CE1 . PHE A 0 661 . -94.441 -43.496 96.498 1.00 92.02 661 A 1 ATOM 5188 C CE2 . PHE A 0 661 . -93.491 -42.848 98.635 1.00 92.02 661 A 1 ATOM 5189 C CZ . PHE A 0 661 . -94.588 -43.289 97.879 1.00 92.02 661 A 1 ATOM 5190 N N . ASN A 0 662 . -88.515 -43.712 93.875 1.00 91.67 662 A 1 ATOM 5191 C CA . ASN A 0 662 . -87.327 -43.337 93.119 1.00 91.67 662 A 1 ATOM 5192 C C . ASN A 0 662 . -87.613 -42.035 92.369 1.00 91.67 662 A 1 ATOM 5193 C CB . ASN A 0 662 . -86.968 -44.474 92.150 1.00 91.67 662 A 1 ATOM 5194 O O . ASN A 0 662 . -88.525 -41.999 91.542 1.00 91.67 662 A 1 ATOM 5195 C CG . ASN A 0 662 . -86.301 -45.669 92.798 1.00 91.67 662 A 1 ATOM 5196 N ND2 . ASN A 0 662 . -86.303 -46.792 92.120 1.00 91.67 662 A 1 ATOM 5197 O OD1 . ASN A 0 662 . -85.747 -45.630 93.882 1.00 91.67 662 A 1 ATOM 5198 N N . LEU A 0 663 . -86.826 -40.992 92.630 1.00 92.33 663 A 1 ATOM 5199 C CA . LEU A 0 663 . -86.861 -39.726 91.898 1.00 92.33 663 A 1 ATOM 5200 C C . LEU A 0 663 . -85.632 -39.629 90.992 1.00 92.33 663 A 1 ATOM 5201 C CB . LEU A 0 663 . -86.937 -38.568 92.905 1.00 92.33 663 A 1 ATOM 5202 O O . LEU A 0 663 . -84.510 -39.797 91.460 1.00 92.33 663 A 1 ATOM 5203 C CG . LEU A 0 663 . -86.989 -37.163 92.277 1.00 92.33 663 A 1 ATOM 5204 C CD1 . LEU A 0 663 . -88.265 -36.941 91.466 1.00 92.33 663 A 1 ATOM 5205 C CD2 . LEU A 0 663 . -86.958 -36.129 93.398 1.00 92.33 663 A 1 ATOM 5206 N N . SER A 0 664 . -85.838 -39.373 89.702 1.00 92.15 664 A 1 ATOM 5207 C CA . SER A 0 664 . -84.740 -39.143 88.763 1.00 92.15 664 A 1 ATOM 5208 C C . SER A 0 664 . -84.138 -37.750 88.958 1.00 92.15 664 A 1 ATOM 5209 C CB . SER A 0 664 . -85.244 -39.315 87.335 1.00 92.15 664 A 1 ATOM 5210 O O . SER A 0 664 . -84.843 -36.751 88.820 1.00 92.15 664 A 1 ATOM 5211 O OG . SER A 0 664 . -84.234 -38.990 86.389 1.00 92.15 664 A 1 ATOM 5212 N N . GLU A 0 665 . -82.829 -37.698 89.221 1.00 90.28 665 A 1 ATOM 5213 C CA . GLU A 0 665 . -82.093 -36.462 89.527 1.00 90.28 665 A 1 ATOM 5214 C C . GLU A 0 665 . -82.107 -35.435 88.389 1.00 90.28 665 A 1 ATOM 5215 C CB . GLU A 0 665 . -80.633 -36.796 89.878 1.00 90.28 665 A 1 ATOM 5216 O O . GLU A 0 665 . -82.101 -34.244 88.665 1.00 90.28 665 A 1 ATOM 5217 C CG . GLU A 0 665 . -80.503 -37.586 91.192 1.00 90.28 665 A 1 ATOM 5218 C CD . GLU A 0 665 . -79.050 -37.928 91.567 1.00 90.28 665 A 1 ATOM 5219 O OE1 . GLU A 0 665 . -78.877 -38.591 92.617 1.00 90.28 665 A 1 ATOM 5220 O OE2 . GLU A 0 665 . -78.131 -37.593 90.788 1.00 90.28 665 A 1 ATOM 5221 N N . THR A 0 666 . -82.159 -35.869 87.127 1.00 87.03 666 A 1 ATOM 5222 C CA . THR A 0 666 . -82.099 -34.979 85.952 1.00 87.03 666 A 1 ATOM 5223 C C . THR A 0 666 . -83.453 -34.762 85.283 1.00 87.03 666 A 1 ATOM 5224 C CB . THR A 0 666 . -81.124 -35.541 84.911 1.00 87.03 666 A 1 ATOM 5225 O O . THR A 0 666 . -83.685 -33.714 84.691 1.00 87.03 666 A 1 ATOM 5226 C CG2 . THR A 0 666 . -79.679 -35.526 85.408 1.00 87.03 666 A 1 ATOM 5227 O OG1 . THR A 0 666 . -81.441 -36.888 84.609 1.00 87.03 666 A 1 ATOM 5228 N N . THR A 0 667 . -84.361 -35.741 85.356 1.00 86.92 667 A 1 ATOM 5229 C CA . THR A 0 667 . -85.656 -35.670 84.651 1.00 86.92 667 A 1 ATOM 5230 C C . THR A 0 667 . -86.825 -35.280 85.549 1.00 86.92 667 A 1 ATOM 5231 C CB . THR A 0 667 . -85.994 -36.970 83.908 1.00 86.92 667 A 1 ATOM 5232 O O . THR A 0 667 . -87.893 -34.973 85.031 1.00 86.92 667 A 1 ATOM 5233 C CG2 . THR A 0 667 . -84.896 -37.427 82.949 1.00 86.92 667 A 1 ATOM 5234 O OG1 . THR A 0 667 . -86.227 -38.025 84.807 1.00 86.92 667 A 1 ATOM 5235 N N . GLY A 0 668 . -86.662 -35.333 86.877 1.00 87.56 668 A 1 ATOM 5236 C CA . GLY A 0 668 . -87.735 -35.040 87.831 1.00 87.56 668 A 1 ATOM 5237 C C . GLY A 0 668 . -88.839 -36.105 87.898 1.00 87.56 668 A 1 ATOM 5238 O O . GLY A 0 668 . -89.872 -35.904 88.538 1.00 87.56 668 A 1 ATOM 5239 N N . ILE A 0 669 . -88.643 -37.267 87.269 1.00 92.09 669 A 1 ATOM 5240 C CA . ILE A 0 669 . -89.623 -38.361 87.259 1.00 92.09 669 A 1 ATOM 5241 C C . ILE A 0 669 . -89.626 -39.086 88.610 1.00 92.09 669 A 1 ATOM 5242 C CB . ILE A 0 669 . -89.351 -39.319 86.078 1.00 92.09 669 A 1 ATOM 5243 O O . ILE A 0 669 . -88.633 -39.706 88.993 1.00 92.09 669 A 1 ATOM 5244 C CG1 . ILE A 0 669 . -89.529 -38.570 84.735 1.00 92.09 669 A 1 ATOM 5245 C CG2 . ILE A 0 669 . -90.302 -40.530 86.129 1.00 92.09 669 A 1 ATOM 5246 C CD1 . ILE A 0 669 . -89.118 -39.387 83.504 1.00 92.09 669 A 1 ATOM 5247 N N . LEU A 0 670 . -90.763 -39.053 89.306 1.00 91.45 670 A 1 ATOM 5248 C CA . LEU A 0 670 . -91.043 -39.807 90.526 1.00 91.45 670 A 1 ATOM 5249 C C . LEU A 0 670 . -91.708 -41.141 90.167 1.00 91.45 670 A 1 ATOM 5250 C CB . LEU A 0 670 . -91.948 -38.956 91.432 1.00 91.45 670 A 1 ATOM 5251 O O . LEU A 0 670 . -92.763 -41.167 89.536 1.00 91.45 670 A 1 ATOM 5252 C CG . LEU A 0 670 . -92.217 -39.577 92.814 1.00 91.45 670 A 1 ATOM 5253 C CD1 . LEU A 0 670 . -90.974 -39.523 93.704 1.00 91.45 670 A 1 ATOM 5254 C CD2 . LEU A 0 670 . -93.346 -38.816 93.506 1.00 91.45 670 A 1 ATOM 5255 N N . SER A 0 671 . -91.121 -42.252 90.598 1.00 92.17 671 A 1 ATOM 5256 C CA . SER A 0 671 . -91.573 -43.615 90.304 1.00 92.17 671 A 1 ATOM 5257 C C . SER A 0 671 . -91.632 -44.482 91.560 1.00 92.17 671 A 1 ATOM 5258 C CB . SER A 0 671 . -90.677 -44.253 89.237 1.00 92.17 671 A 1 ATOM 5259 O O . SER A 0 671 . -90.978 -44.200 92.565 1.00 92.17 671 A 1 ATOM 5260 O OG . SER A 0 671 . -89.338 -44.332 89.687 1.00 92.17 671 A 1 ATOM 5261 N N . LEU A 0 672 . -92.429 -45.546 91.516 1.00 91.46 672 A 1 ATOM 5262 C CA . LEU A 0 672 . -92.589 -46.468 92.635 1.00 91.46 672 A 1 ATOM 5263 C C . LEU A 0 672 . -91.430 -47.482 92.687 1.00 91.46 672 A 1 ATOM 5264 C CB . LEU A 0 672 . -93.975 -47.126 92.508 1.00 91.46 672 A 1 ATOM 5265 O O . LEU A 0 672 . -91.301 -48.322 91.802 1.00 91.46 672 A 1 ATOM 5266 C CG . LEU A 0 672 . -94.355 -47.964 93.736 1.00 91.46 672 A 1 ATOM 5267 C CD1 . LEU A 0 672 . -94.517 -47.090 94.982 1.00 91.46 672 A 1 ATOM 5268 C CD2 . LEU A 0 672 . -95.671 -48.694 93.481 1.00 91.46 672 A 1 ATOM 5269 N N . GLY A 0 673 . -90.584 -47.429 93.716 1.00 87.76 673 A 1 ATOM 5270 C CA . GLY A 0 673 . -89.422 -48.312 93.899 1.00 87.76 673 A 1 ATOM 5271 C C . GLY A 0 673 . -89.704 -49.593 94.697 1.00 87.76 673 A 1 ATOM 5272 O O . GLY A 0 673 . -89.004 -50.591 94.520 1.00 87.76 673 A 1 ATOM 5273 N N . LYS A 0 674 . -90.731 -49.598 95.555 1.00 88.54 674 A 1 ATOM 5274 C CA . LYS A 0 674 . -91.166 -50.760 96.356 1.00 88.54 674 A 1 ATOM 5275 C C . LYS A 0 674 . -92.688 -50.875 96.357 1.00 88.54 674 A 1 ATOM 5276 C CB . LYS A 0 674 . -90.643 -50.645 97.796 1.00 88.54 674 A 1 ATOM 5277 O O . LYS A 0 674 . -93.373 -49.889 96.121 1.00 88.54 674 A 1 ATOM 5278 C CG . LYS A 0 674 . -89.112 -50.683 97.862 1.00 88.54 674 A 1 ATOM 5279 C CD . LYS A 0 674 . -88.637 -50.555 99.307 1.00 88.54 674 A 1 ATOM 5280 C CE . LYS A 0 674 . -87.111 -50.535 99.320 1.00 88.54 674 A 1 ATOM 5281 N NZ . LYS A 0 674 . -86.618 -50.248 100.682 1.00 88.54 674 A 1 ATOM 5282 N N . ALA A 0 675 . -93.209 -52.076 96.612 1.00 86.67 675 A 1 ATOM 5283 C CA . ALA A 0 675 . -94.649 -52.275 96.761 1.00 86.67 675 A 1 ATOM 5284 C C . ALA A 0 675 . -95.191 -51.423 97.921 1.00 86.67 675 A 1 ATOM 5285 C CB . ALA A 0 675 . -94.938 -53.767 96.965 1.00 86.67 675 A 1 ATOM 5286 O O . ALA A 0 675 . -94.530 -51.303 98.955 1.00 86.67 675 A 1 ATOM 5287 N N . LEU A 0 676 . -96.367 -50.831 97.718 1.00 85.51 676 A 1 ATOM 5288 C CA . LEU A 0 676 . -97.087 -50.095 98.751 1.00 85.51 676 A 1 ATOM 5289 C C . LEU A 0 676 . -97.851 -51.092 99.629 1.00 85.51 676 A 1 ATOM 5290 C CB . LEU A 0 676 . -98.027 -49.072 98.090 1.00 85.51 676 A 1 ATOM 5291 O O . LEU A 0 676 . -98.329 -52.111 99.140 1.00 85.51 676 A 1 ATOM 5292 C CG . LEU A 0 676 . -97.332 -47.976 97.266 1.00 85.51 676 A 1 ATOM 5293 C CD1 . LEU A 0 676 . -98.367 -47.111 96.550 1.00 85.51 676 A 1 ATOM 5294 C CD2 . LEU A 0 676 . -96.460 -47.060 98.125 1.00 85.51 676 A 1 ATOM 5295 N N . ASP A 0 677 . -97.933 -50.795 100.920 1.00 84.38 677 A 1 ATOM 5296 C CA . ASP A 0 677 . -98.648 -51.597 101.913 1.00 84.38 677 A 1 ATOM 5297 C C . ASP A 0 677 . -99.449 -50.630 102.787 1.00 84.38 677 A 1 ATOM 5298 C CB . ASP A 0 677 . -97.630 -52.446 102.700 1.00 84.38 677 A 1 ATOM 5299 O O . ASP A 0 677 . -98.877 -49.903 103.615 1.00 84.38 677 A 1 ATOM 5300 C CG . ASP A 0 677 . -98.215 -53.207 103.897 1.00 84.38 677 A 1 ATOM 5301 O OD1 . ASP A 0 677 . -99.427 -53.086 104.143 1.00 84.38 677 A 1 ATOM 5302 O OD2 . ASP A 0 677 . -97.418 -53.852 104.618 1.00 84.38 677 A 1 ATOM 5303 N N . ARG A 0 678 . -100.764 -50.592 102.559 1.00 79.66 678 A 1 ATOM 5304 C CA . ARG A 0 678 . -101.688 -49.666 103.217 1.00 79.66 678 A 1 ATOM 5305 C C . ARG A 0 678 . -101.742 -49.895 104.724 1.00 79.66 678 A 1 ATOM 5306 C CB . ARG A 0 678 . -103.068 -49.880 102.587 1.00 79.66 678 A 1 ATOM 5307 O O . ARG A 0 678 . -101.893 -48.939 105.486 1.00 79.66 678 A 1 ATOM 5308 C CG . ARG A 0 678 . -104.064 -48.785 102.978 1.00 79.66 678 A 1 ATOM 5309 C CD . ARG A 0 678 . -105.478 -49.202 102.563 1.00 79.66 678 A 1 ATOM 5310 N NE . ARG A 0 678 . -106.333 -49.467 103.732 1.00 79.66 678 A 1 ATOM 5311 N NH1 . ARG A 0 678 . -107.536 -47.517 103.618 1.00 79.66 678 A 1 ATOM 5312 N NH2 . ARG A 0 678 . -107.951 -48.987 105.251 1.00 79.66 678 A 1 ATOM 5313 C CZ . ARG A 0 678 . -107.265 -48.658 104.193 1.00 79.66 678 A 1 ATOM 5314 N N . GLU A 0 679 . -101.584 -51.138 105.176 1.00 80.24 679 A 1 ATOM 5315 C CA . GLU A 0 679 . -101.544 -51.485 106.597 1.00 80.24 679 A 1 ATOM 5316 C C . GLU A 0 679 . -100.292 -50.935 107.292 1.00 80.24 679 A 1 ATOM 5317 C CB . GLU A 0 679 . -101.610 -53.011 106.786 1.00 80.24 679 A 1 ATOM 5318 O O . GLU A 0 679 . -100.301 -50.736 108.511 1.00 80.24 679 A 1 ATOM 5319 C CG . GLU A 0 679 . -102.987 -53.632 106.510 1.00 80.24 679 A 1 ATOM 5320 C CD . GLU A 0 679 . -103.464 -53.527 105.056 1.00 80.24 679 A 1 ATOM 5321 O OE1 . GLU A 0 679 . -104.686 -53.292 104.894 1.00 80.24 679 A 1 ATOM 5322 O OE2 . GLU A 0 679 . -102.624 -53.697 104.155 1.00 80.24 679 A 1 ATOM 5323 N N . SER A 0 680 . -99.224 -50.670 106.533 1.00 81.75 680 A 1 ATOM 5324 C CA . SER A 0 680 . -97.973 -50.123 107.058 1.00 81.75 680 A 1 ATOM 5325 C C . SER A 0 680 . -97.942 -48.592 107.084 1.00 81.75 680 A 1 ATOM 5326 C CB . SER A 0 680 . -96.785 -50.695 106.276 1.00 81.75 680 A 1 ATOM 5327 O O . SER A 0 680 . -97.437 -48.006 108.043 1.00 81.75 680 A 1 ATOM 5328 O OG . SER A 0 680 . -96.583 -50.037 105.042 1.00 81.75 680 A 1 ATOM 5329 N N . THR A 0 681 . -98.437 -47.933 106.033 1.00 82.51 681 A 1 ATOM 5330 C CA . THR A 0 681 . -98.412 -46.473 105.865 1.00 82.51 681 A 1 ATOM 5331 C C . THR A 0 681 . -99.584 -46.056 104.976 1.00 82.51 681 A 1 ATOM 5332 C CB . THR A 0 681 . -97.078 -46.014 105.240 1.00 82.51 681 A 1 ATOM 5333 O O . THR A 0 681 . -99.599 -46.344 103.785 1.00 82.51 681 A 1 ATOM 5334 C CG2 . THR A 0 681 . -96.984 -44.497 105.114 1.00 82.51 681 A 1 ATOM 5335 O OG1 . THR A 0 681 . -95.983 -46.397 106.045 1.00 82.51 681 A 1 ATOM 5336 N N . ASP A 0 682 . -100.557 -45.343 105.543 1.00 82.87 682 A 1 ATOM 5337 C CA . ASP A 0 682 . -101.781 -44.906 104.854 1.00 82.87 682 A 1 ATOM 5338 C C . ASP A 0 682 . -101.582 -43.669 103.957 1.00 82.87 682 A 1 ATOM 5339 C CB . ASP A 0 682 . -102.886 -44.667 105.904 1.00 82.87 682 A 1 ATOM 5340 O O . ASP A 0 682 . -102.425 -43.359 103.112 1.00 82.87 682 A 1 ATOM 5341 C CG . ASP A 0 682 . -102.604 -43.537 106.914 1.00 82.87 682 A 1 ATOM 5342 O OD1 . ASP A 0 682 . -101.427 -43.133 107.082 1.00 82.87 682 A 1 ATOM 5343 O OD2 . ASP A 0 682 . -103.574 -43.073 107.557 1.00 82.87 682 A 1 ATOM 5344 N N . ARG A 0 683 . -100.470 -42.944 104.132 1.00 87.27 683 A 1 ATOM 5345 C CA . ARG A 0 683 . -100.088 -41.788 103.310 1.00 87.27 683 A 1 ATOM 5346 C C . ARG A 0 683 . -98.584 -41.529 103.324 1.00 87.27 683 A 1 ATOM 5347 C CB . ARG A 0 683 . -100.861 -40.541 103.777 1.00 87.27 683 A 1 ATOM 5348 O O . ARG A 0 683 . -97.944 -41.607 104.373 1.00 87.27 683 A 1 ATOM 5349 C CG . ARG A 0 683 . -100.473 -40.103 105.195 1.00 87.27 683 A 1 ATOM 5350 C CD . ARG A 0 683 . -101.333 -38.939 105.667 1.00 87.27 683 A 1 ATOM 5351 N NE . ARG A 0 683 . -100.967 -38.592 107.048 1.00 87.27 683 A 1 ATOM 5352 N NH1 . ARG A 0 683 . -102.318 -36.761 107.240 1.00 87.27 683 A 1 ATOM 5353 N NH2 . ARG A 0 683 . -101.078 -37.420 108.988 1.00 87.27 683 A 1 ATOM 5354 C CZ . ARG A 0 683 . -101.453 -37.593 107.751 1.00 87.27 683 A 1 ATOM 5355 N N . TYR A 0 684 . -98.045 -41.083 102.194 1.00 88.15 684 A 1 ATOM 5356 C CA . TYR A 0 684 . -96.684 -40.550 102.093 1.00 88.15 684 A 1 ATOM 5357 C C . TYR A 0 684 . -96.727 -39.051 101.813 1.00 88.15 684 A 1 ATOM 5358 C CB . TYR A 0 684 . -95.879 -41.299 101.030 1.00 88.15 684 A 1 ATOM 5359 O O . TYR A 0 684 . -97.530 -38.589 101.009 1.00 88.15 684 A 1 ATOM 5360 C CG . TYR A 0 684 . -95.649 -42.757 101.364 1.00 88.15 684 A 1 ATOM 5361 C CD1 . TYR A 0 684 . -94.469 -43.142 102.031 1.00 88.15 684 A 1 ATOM 5362 C CD2 . TYR A 0 684 . -96.608 -43.725 101.008 1.00 88.15 684 A 1 ATOM 5363 C CE1 . TYR A 0 684 . -94.229 -44.501 102.310 1.00 88.15 684 A 1 ATOM 5364 C CE2 . TYR A 0 684 . -96.382 -45.079 101.312 1.00 88.15 684 A 1 ATOM 5365 O OH . TYR A 0 684 . -94.980 -46.785 102.224 1.00 88.15 684 A 1 ATOM 5366 C CZ . TYR A 0 684 . -95.189 -45.472 101.949 1.00 88.15 684 A 1 ATOM 5367 N N . ILE A 0 685 . -95.861 -38.282 102.475 1.00 89.13 685 A 1 ATOM 5368 C CA . ILE A 0 685 . -95.719 -36.836 102.253 1.00 89.13 685 A 1 ATOM 5369 C C . ILE A 0 685 . -94.251 -36.563 101.940 1.00 89.13 685 A 1 ATOM 5370 C CB . ILE A 0 685 . -96.229 -36.008 103.458 1.00 89.13 685 A 1 ATOM 5371 O O . ILE A 0 685 . -93.456 -36.358 102.855 1.00 89.13 685 A 1 ATOM 5372 C CG1 . ILE A 0 685 . -97.708 -36.326 103.783 1.00 89.13 685 A 1 ATOM 5373 C CG2 . ILE A 0 685 . -96.060 -34.501 103.161 1.00 89.13 685 A 1 ATOM 5374 C CD1 . ILE A 0 685 . -98.236 -35.636 105.049 1.00 89.13 685 A 1 ATOM 5375 N N . LEU A 0 686 . -93.898 -36.575 100.657 1.00 90.19 686 A 1 ATOM 5376 C CA . LEU A 0 686 . -92.539 -36.332 100.175 1.00 90.19 686 A 1 ATOM 5377 C C . LEU A 0 686 . -92.257 -34.832 100.130 1.00 90.19 686 A 1 ATOM 5378 C CB . LEU A 0 686 . -92.311 -36.967 98.791 1.00 90.19 686 A 1 ATOM 5379 O O . LEU A 0 686 . -93.080 -34.061 99.642 1.00 90.19 686 A 1 ATOM 5380 C CG . LEU A 0 686 . -92.852 -38.397 98.621 1.00 90.19 686 A 1 ATOM 5381 C CD1 . LEU A 0 686 . -92.594 -38.899 97.204 1.00 90.19 686 A 1 ATOM 5382 C CD2 . LEU A 0 686 . -92.155 -39.319 99.608 1.00 90.19 686 A 1 ATOM 5383 N N . ILE A 0 687 . -91.088 -34.418 100.603 1.00 89.56 687 A 1 ATOM 5384 C CA . ILE A 0 687 . -90.561 -33.063 100.426 1.00 89.56 687 A 1 ATOM 5385 C C . ILE A 0 687 . -89.484 -33.152 99.353 1.00 89.56 687 A 1 ATOM 5386 C CB . ILE A 0 687 . -90.025 -32.485 101.755 1.00 89.56 687 A 1 ATOM 5387 O O . ILE A 0 687 . -88.489 -33.848 99.551 1.00 89.56 687 A 1 ATOM 5388 C CG1 . ILE A 0 687 . -91.133 -32.511 102.835 1.00 89.56 687 A 1 ATOM 5389 C CG2 . ILE A 0 687 . -89.500 -31.056 101.520 1.00 89.56 687 A 1 ATOM 5390 C CD1 . ILE A 0 687 . -90.745 -31.878 104.178 1.00 89.56 687 A 1 ATOM 5391 N N . VAL A 0 688 . -89.697 -32.483 98.221 1.00 88.94 688 A 1 ATOM 5392 C CA . VAL A 0 688 . -88.774 -32.516 97.078 1.00 88.94 688 A 1 ATOM 5393 C C . VAL A 0 688 . -88.071 -31.168 96.937 1.00 88.94 688 A 1 ATOM 5394 C CB . VAL A 0 688 . -89.481 -32.955 95.777 1.00 88.94 688 A 1 ATOM 5395 O O . VAL A 0 688 . -88.682 -30.121 97.148 1.00 88.94 688 A 1 ATOM 5396 C CG1 . VAL A 0 688 . -88.468 -33.101 94.633 1.00 88.94 688 A 1 ATOM 5397 C CG2 . VAL A 0 688 . -90.194 -34.303 95.970 1.00 88.94 688 A 1 ATOM 5398 N N . THR A 0 689 . -86.790 -31.188 96.585 1.00 88.25 689 A 1 ATOM 5399 C CA . THR A 0 689 . -85.958 -30.008 96.316 1.00 88.25 689 A 1 ATOM 5400 C C . THR A 0 689 . -85.489 -29.999 94.862 1.00 88.25 689 A 1 ATOM 5401 C CB . THR A 0 689 . -84.750 -29.951 97.266 1.00 88.25 689 A 1 ATOM 5402 O O . THR A 0 689 . -85.259 -31.063 94.289 1.00 88.25 689 A 1 ATOM 5403 C CG2 . THR A 0 689 . -85.190 -29.682 98.706 1.00 88.25 689 A 1 ATOM 5404 O OG1 . THR A 0 689 . -84.038 -31.165 97.272 1.00 88.25 689 A 1 ATOM 5405 N N . ALA A 0 690 . -85.338 -28.802 94.292 1.00 85.60 690 A 1 ATOM 5406 C CA . ALA A 0 690 . -84.677 -28.540 93.014 1.00 85.60 690 A 1 ATOM 5407 C C . ALA A 0 690 . -83.487 -27.600 93.269 1.00 85.60 690 A 1 ATOM 5408 C CB . ALA A 0 690 . -85.679 -27.936 92.023 1.00 85.60 690 A 1 ATOM 5409 O O . ALA A 0 690 . -83.628 -26.671 94.066 1.00 85.60 690 A 1 ATOM 5410 N N . SER A 0 691 . -82.337 -27.854 92.646 1.00 84.05 691 A 1 ATOM 5411 C CA . SER A 0 691 . -81.115 -27.048 92.787 1.00 84.05 691 A 1 ATOM 5412 C C . SER A 0 691 . -80.400 -26.897 91.444 1.00 84.05 691 A 1 ATOM 5413 C CB . SER A 0 691 . -80.181 -27.693 93.818 1.00 84.05 691 A 1 ATOM 5414 O O . SER A 0 691 . -80.285 -27.864 90.700 1.00 84.05 691 A 1 ATOM 5415 O OG . SER A 0 691 . -78.964 -26.981 93.960 1.00 84.05 691 A 1 ATOM 5416 N N . ASP A 0 692 . -79.911 -25.694 91.170 1.00 79.94 692 A 1 ATOM 5417 C CA . ASP A 0 692 . -79.093 -25.276 90.017 1.00 79.94 692 A 1 ATOM 5418 C C . ASP A 0 692 . -77.582 -25.557 90.206 1.00 79.94 692 A 1 ATOM 5419 C CB . ASP A 0 692 . -79.333 -23.764 89.813 1.00 79.94 692 A 1 ATOM 5420 O O . ASP A 0 692 . -76.760 -25.254 89.344 1.00 79.94 692 A 1 ATOM 5421 C CG . ASP A 0 692 . -79.053 -22.941 91.086 1.00 79.94 692 A 1 ATOM 5422 O OD1 . ASP A 0 692 . -78.475 -23.515 92.046 1.00 79.94 692 A 1 ATOM 5423 O OD2 . ASP A 0 692 . -79.525 -21.797 91.192 1.00 79.94 692 A 1 ATOM 5424 N N . GLY A 0 693 . -77.182 -26.124 91.352 1.00 69.04 693 A 1 ATOM 5425 C CA . GLY A 0 693 . -75.783 -26.393 91.687 1.00 69.04 693 A 1 ATOM 5426 C C . GLY A 0 693 . -74.945 -25.166 92.074 1.00 69.04 693 A 1 ATOM 5427 O O . GLY A 0 693 . -73.754 -25.342 92.341 1.00 69.04 693 A 1 ATOM 5428 N N . ARG A 0 694 . -75.519 -23.954 92.155 1.00 66.01 694 A 1 ATOM 5429 C CA . ARG A 0 694 . -74.785 -22.726 92.507 1.00 66.01 694 A 1 ATOM 5430 C C . ARG A 0 694 . -75.109 -22.282 93.945 1.00 66.01 694 A 1 ATOM 5431 C CB . ARG A 0 694 . -75.069 -21.621 91.481 1.00 66.01 694 A 1 ATOM 5432 O O . ARG A 0 694 . -76.253 -21.953 94.247 1.00 66.01 694 A 1 ATOM 5433 C CG . ARG A 0 694 . -74.504 -21.963 90.094 1.00 66.01 694 A 1 ATOM 5434 C CD . ARG A 0 694 . -74.654 -20.781 89.131 1.00 66.01 694 A 1 ATOM 5435 N NE . ARG A 0 694 . -74.265 -21.160 87.762 1.00 66.01 694 A 1 ATOM 5436 N NH1 . ARG A 0 694 . -74.948 -19.219 86.717 1.00 66.01 694 A 1 ATOM 5437 N NH2 . ARG A 0 694 . -74.585 -21.045 85.520 1.00 66.01 694 A 1 ATOM 5438 C CZ . ARG A 0 694 . -74.584 -20.466 86.682 1.00 66.01 694 A 1 ATOM 5439 N N . PRO A 0 695 . -74.124 -22.252 94.864 1.00 59.54 695 A 1 ATOM 5440 C CA . PRO A 0 695 . -74.353 -21.895 96.269 1.00 59.54 695 A 1 ATOM 5441 C C . PRO A 0 695 . -74.655 -20.402 96.498 1.00 59.54 695 A 1 ATOM 5442 C CB . PRO A 0 695 . -73.086 -22.349 97.002 1.00 59.54 695 A 1 ATOM 5443 O O . PRO A 0 695 . -75.064 -20.039 97.600 1.00 59.54 695 A 1 ATOM 5444 C CG . PRO A 0 695 . -71.997 -22.264 95.935 1.00 59.54 695 A 1 ATOM 5445 C CD . PRO A 0 695 . -72.731 -22.611 94.645 1.00 59.54 695 A 1 ATOM 5446 N N . ASP A 0 696 . -74.485 -19.562 95.472 1.00 56.45 696 A 1 ATOM 5447 C CA . ASP A 0 696 . -74.479 -18.096 95.580 1.00 56.45 696 A 1 ATOM 5448 C C . ASP A 0 696 . -75.844 -17.437 95.288 1.00 56.45 696 A 1 ATOM 5449 C CB . ASP A 0 696 . -73.329 -17.548 94.717 1.00 56.45 696 A 1 ATOM 5450 O O . ASP A 0 696 . -75.972 -16.212 95.303 1.00 56.45 696 A 1 ATOM 5451 C CG . ASP A 0 696 . -71.987 -18.201 95.083 1.00 56.45 696 A 1 ATOM 5452 O OD1 . ASP A 0 696 . -71.713 -18.358 96.297 1.00 56.45 696 A 1 ATOM 5453 O OD2 . ASP A 0 696 . -71.277 -18.634 94.151 1.00 56.45 696 A 1 ATOM 5454 N N . GLY A 0 697 . -76.892 -18.243 95.078 1.00 51.67 697 A 1 ATOM 5455 C CA . GLY A 0 697 . -78.272 -17.773 94.952 1.00 51.67 697 A 1 ATOM 5456 C C . GLY A 0 697 . -78.814 -17.218 96.277 1.00 51.67 697 A 1 ATOM 5457 O O . GLY A 0 697 . -78.809 -17.889 97.311 1.00 51.67 697 A 1 ATOM 5458 N N . VAL A 0 698 . -79.297 -15.975 96.238 1.00 50.45 698 A 1 ATOM 5459 C CA . VAL A 0 698 . -79.776 -15.169 97.375 1.00 50.45 698 A 1 ATOM 5460 C C . VAL A 0 698 . -80.704 -15.959 98.328 1.00 50.45 698 A 1 ATOM 5461 C CB . VAL A 0 698 . -80.478 -13.896 96.840 1.00 50.45 698 A 1 ATOM 5462 O O . VAL A 0 698 . -81.826 -16.308 97.974 1.00 50.45 698 A 1 ATOM 5463 C CG1 . VAL A 0 698 . -80.667 -12.857 97.954 1.00 50.45 698 A 1 ATOM 5464 C CG2 . VAL A 0 698 . -79.694 -13.211 95.706 1.00 50.45 698 A 1 ATOM 5465 N N . GLU A 0 699 . -80.218 -16.198 99.555 1.00 50.29 699 A 1 ATOM 5466 C CA . GLU A 0 699 . -80.860 -16.802 100.746 1.00 50.29 699 A 1 ATOM 5467 C C . GLU A 0 699 . -81.822 -18.010 100.535 1.00 50.29 699 A 1 ATOM 5468 C CB . GLU A 0 699 . -81.543 -15.730 101.620 1.00 50.29 699 A 1 ATOM 5469 O O . GLU A 0 699 . -83.006 -17.827 100.226 1.00 50.29 699 A 1 ATOM 5470 C CG . GLU A 0 699 . -80.556 -14.914 102.475 1.00 50.29 699 A 1 ATOM 5471 C CD . GLU A 0 699 . -81.256 -13.928 103.436 1.00 50.29 699 A 1 ATOM 5472 O OE1 . GLU A 0 699 . -80.558 -13.417 104.341 1.00 50.29 699 A 1 ATOM 5473 O OE2 . GLU A 0 699 . -82.478 -13.670 103.271 1.00 50.29 699 A 1 ATOM 5474 N N . PRO A 0 700 . -81.427 -19.255 100.903 1.00 51.65 700 A 1 ATOM 5475 C CA . PRO A 0 700 . -82.292 -20.447 100.829 1.00 51.65 700 A 1 ATOM 5476 C C . PRO A 0 700 . -83.504 -20.435 101.788 1.00 51.65 700 A 1 ATOM 5477 C CB . PRO A 0 700 . -81.358 -21.639 101.092 1.00 51.65 700 A 1 ATOM 5478 O O . PRO A 0 700 . -84.306 -21.371 101.798 1.00 51.65 700 A 1 ATOM 5479 C CG . PRO A 0 700 . -80.230 -21.046 101.930 1.00 51.65 700 A 1 ATOM 5480 C CD . PRO A 0 700 . -80.099 -19.632 101.375 1.00 51.65 700 A 1 ATOM 5481 N N . GLU A 0 701 . -83.684 -19.388 102.598 1.00 49.69 701 A 1 ATOM 5482 C CA . GLU A 0 701 . -84.675 -19.350 103.681 1.00 49.69 701 A 1 ATOM 5483 C C . GLU A 0 701 . -86.116 -19.038 103.226 1.00 49.69 701 A 1 ATOM 5484 C CB . GLU A 0 701 . -84.193 -18.400 104.797 1.00 49.69 701 A 1 ATOM 5485 O O . GLU A 0 701 . -87.063 -19.233 103.992 1.00 49.69 701 A 1 ATOM 5486 C CG . GLU A 0 701 . -84.174 -19.137 106.147 1.00 49.69 701 A 1 ATOM 5487 C CD . GLU A 0 701 . -83.821 -18.256 107.357 1.00 49.69 701 A 1 ATOM 5488 O OE1 . GLU A 0 701 . -83.806 -18.820 108.477 1.00 49.69 701 A 1 ATOM 5489 O OE2 . GLU A 0 701 . -83.640 -17.033 107.185 1.00 49.69 701 A 1 ATOM 5490 N N . LYS A 0 702 . -86.330 -18.602 101.975 1.00 50.70 702 A 1 ATOM 5491 C CA . LYS A 0 702 . -87.672 -18.246 101.456 1.00 50.70 702 A 1 ATOM 5492 C C . LYS A 0 702 . -88.215 -19.167 100.362 1.00 50.70 702 A 1 ATOM 5493 C CB . LYS A 0 702 . -87.700 -16.766 101.053 1.00 50.70 702 A 1 ATOM 5494 O O . LYS A 0 702 . -89.356 -18.981 99.924 1.00 50.70 702 A 1 ATOM 5495 C CG . LYS A 0 702 . -87.636 -15.865 102.295 1.00 50.70 702 A 1 ATOM 5496 C CD . LYS A 0 702 . -87.620 -14.389 101.892 1.00 50.70 702 A 1 ATOM 5497 C CE . LYS A 0 702 . -87.417 -13.525 103.139 1.00 50.70 702 A 1 ATOM 5498 N NZ . LYS A 0 702 . -86.882 -12.192 102.780 1.00 50.70 702 A 1 ATOM 5499 N N . VAL A 0 703 . -87.468 -20.192 99.952 1.00 56.02 703 A 1 ATOM 5500 C CA . VAL A 0 703 . -87.911 -21.126 98.908 1.00 56.02 703 A 1 ATOM 5501 C C . VAL A 0 703 . -88.865 -22.162 99.509 1.00 56.02 703 A 1 ATOM 5502 C CB . VAL A 0 703 . -86.725 -21.766 98.162 1.00 56.02 703 A 1 ATOM 5503 O O . VAL A 0 703 . -88.479 -23.057 100.262 1.00 56.02 703 A 1 ATOM 5504 C CG1 . VAL A 0 703 . -87.231 -22.598 96.975 1.00 56.02 703 A 1 ATOM 5505 C CG2 . VAL A 0 703 . -85.779 -20.690 97.612 1.00 56.02 703 A 1 ATOM 5506 N N . LYS A 0 704 . -90.159 -22.040 99.194 1.00 59.11 704 A 1 ATOM 5507 C CA . LYS A 0 704 . -91.166 -23.030 99.595 1.00 59.11 704 A 1 ATOM 5508 C C . LYS A 0 704 . -90.938 -24.331 98.819 1.00 59.11 704 A 1 ATOM 5509 C CB . LYS A 0 704 . -92.585 -22.508 99.350 1.00 59.11 704 A 1 ATOM 5510 O O . LYS A 0 704 . -91.085 -24.357 97.601 1.00 59.11 704 A 1 ATOM 5511 C CG . LYS A 0 704 . -92.988 -21.322 100.231 1.00 59.11 704 A 1 ATOM 5512 C CD . LYS A 0 704 . -94.443 -20.946 99.927 1.00 59.11 704 A 1 ATOM 5513 C CE . LYS A 0 704 . -94.872 -19.739 100.762 1.00 59.11 704 A 1 ATOM 5514 N NZ . LYS A 0 704 . -96.259 -19.323 100.437 1.00 59.11 704 A 1 ATOM 5515 N N . LYS A 0 705 . -90.632 -25.410 99.535 1.00 70.82 705 A 1 ATOM 5516 C CA . LYS A 0 705 . -90.404 -26.742 98.960 1.00 70.82 705 A 1 ATOM 5517 C C . LYS A 0 705 . -91.739 -27.424 98.622 1.00 70.82 705 A 1 ATOM 5518 C CB . LYS A 0 705 . -89.559 -27.587 99.925 1.00 70.82 705 A 1 ATOM 5519 O O . LYS A 0 705 . -92.625 -27.427 99.487 1.00 70.82 705 A 1 ATOM 5520 C CG . LYS A 0 705 . -88.228 -26.887 100.245 1.00 70.82 705 A 1 ATOM 5521 C CD . LYS A 0 705 . -87.385 -27.726 101.195 1.00 70.82 705 A 1 ATOM 5522 C CE . LYS A 0 705 . -86.054 -27.016 101.472 1.00 70.82 705 A 1 ATOM 5523 N NZ . LYS A 0 705 . -85.272 -27.711 102.516 1.00 70.82 705 A 1 ATOM 5524 N N . PRO A 0 706 . -91.926 -27.977 97.409 1.00 78.61 706 A 1 ATOM 5525 C CA . PRO A 0 706 . -93.138 -28.704 97.060 1.00 78.61 706 A 1 ATOM 5526 C C . PRO A 0 706 . -93.310 -29.943 97.939 1.00 78.61 706 A 1 ATOM 5527 C CB . PRO A 0 706 . -92.996 -29.093 95.588 1.00 78.61 706 A 1 ATOM 5528 O O . PRO A 0 706 . -92.352 -30.654 98.252 1.00 78.61 706 A 1 ATOM 5529 C CG . PRO A 0 706 . -91.486 -29.212 95.444 1.00 78.61 706 A 1 ATOM 5530 C CD . PRO A 0 706 . -90.999 -28.035 96.291 1.00 78.61 706 A 1 ATOM 5531 N N . LYS A 0 707 . -94.560 -30.214 98.314 1.00 79.47 707 A 1 ATOM 5532 C CA . LYS A 0 707 . -94.945 -31.443 99.011 1.00 79.47 707 A 1 ATOM 5533 C C . LYS A 0 707 . -95.691 -32.365 98.057 1.00 79.47 707 A 1 ATOM 5534 C CB . LYS A 0 707 . -95.775 -31.118 100.256 1.00 79.47 707 A 1 ATOM 5535 O O . LYS A 0 707 . -96.687 -31.946 97.477 1.00 79.47 707 A 1 ATOM 5536 C CG . LYS A 0 707 . -94.942 -30.363 101.299 1.00 79.47 707 A 1 ATOM 5537 C CD . LYS A 0 707 . -95.782 -30.072 102.543 1.00 79.47 707 A 1 ATOM 5538 C CE . LYS A 0 707 . -94.923 -29.315 103.556 1.00 79.47 707 A 1 ATOM 5539 N NZ . LYS A 0 707 . -95.697 -28.994 104.778 1.00 79.47 707 A 1 ATOM 5540 N N . VAL A 0 708 . -95.249 -33.608 97.916 1.00 80.14 708 A 1 ATOM 5541 C CA . VAL A 0 708 . -95.965 -34.643 97.162 1.00 80.14 708 A 1 ATOM 5542 C C . VAL A 0 708 . -96.685 -35.541 98.160 1.00 80.14 708 A 1 ATOM 5543 C CB . VAL A 0 708 . -95.040 -35.445 96.231 1.00 80.14 708 A 1 ATOM 5544 O O . VAL A 0 708 . -96.054 -36.282 98.907 1.00 80.14 708 A 1 ATOM 5545 C CG1 . VAL A 0 708 . -95.859 -36.357 95.321 1.00 80.14 708 A 1 ATOM 5546 C CG2 . VAL A 0 708 . -94.169 -34.542 95.346 1.00 80.14 708 A 1 ATOM 5547 N N . GLU A 0 709 . -98.003 -35.433 98.213 1.00 84.29 709 A 1 ATOM 5548 C CA . GLU A 0 709 . -98.868 -36.247 99.051 1.00 84.29 709 A 1 ATOM 5549 C C . GLU A 0 709 . -99.433 -37.416 98.243 1.00 84.29 709 A 1 ATOM 5550 C CB . GLU A 0 709 . -99.954 -35.360 99.668 1.00 84.29 709 A 1 ATOM 5551 O O . GLU A 0 709 . -100.177 -37.209 97.290 1.00 84.29 709 A 1 ATOM 5552 C CG . GLU A 0 709 . -100.923 -36.198 100.502 1.00 84.29 709 A 1 ATOM 5553 C CD . GLU A 0 709 . -101.624 -35.373 101.574 1.00 84.29 709 A 1 ATOM 5554 O OE1 . GLU A 0 709 . -101.682 -35.872 102.725 1.00 84.29 709 A 1 ATOM 5555 O OE2 . GLU A 0 709 . -102.183 -34.293 101.293 1.00 84.29 709 A 1 ATOM 5556 N N . ILE A 0 710 . -99.087 -38.638 98.636 1.00 81.69 710 A 1 ATOM 5557 C CA . ILE A 0 710 . -99.532 -39.880 98.003 1.00 81.69 710 A 1 ATOM 5558 C C . ILE A 0 710 . -100.455 -40.591 98.989 1.00 81.69 710 A 1 ATOM 5559 C CB . ILE A 0 710 . -98.326 -40.744 97.578 1.00 81.69 710 A 1 ATOM 5560 O O . ILE A 0 710 . -100.039 -40.906 100.106 1.00 81.69 710 A 1 ATOM 5561 C CG1 . ILE A 0 710 . -97.405 -39.958 96.613 1.00 81.69 710 A 1 ATOM 5562 C CG2 . ILE A 0 710 . -98.813 -42.056 96.940 1.00 81.69 710 A 1 ATOM 5563 C CD1 . ILE A 0 710 . -96.051 -40.617 96.357 1.00 81.69 710 A 1 ATOM 5564 N N . ARG A 0 711 . -101.708 -40.812 98.593 1.00 79.35 711 A 1 ATOM 5565 C CA . ARG A 0 711 . -102.751 -41.484 99.384 1.00 79.35 711 A 1 ATOM 5566 C C . ARG A 0 711 . -103.403 -42.576 98.545 1.00 79.35 711 A 1 ATOM 5567 C CB . ARG A 0 711 . -103.801 -40.458 99.839 1.00 79.35 711 A 1 ATOM 5568 O O . ARG A 0 711 . -103.335 -42.519 97.327 1.00 79.35 711 A 1 ATOM 5569 C CG . ARG A 0 711 . -103.240 -39.415 100.819 1.00 79.35 711 A 1 ATOM 5570 C CD . ARG A 0 711 . -104.370 -38.466 101.229 1.00 79.35 711 A 1 ATOM 5571 N NE . ARG A 0 711 . -103.940 -37.417 102.176 1.00 79.35 711 A 1 ATOM 5572 N NH1 . ARG A 0 711 . -105.903 -36.240 102.144 1.00 79.35 711 A 1 ATOM 5573 N NH2 . ARG A 0 711 . -104.204 -35.464 103.336 1.00 79.35 711 A 1 ATOM 5574 C CZ . ARG A 0 711 . -104.678 -36.389 102.556 1.00 79.35 711 A 1 ATOM 5575 N N . GLU A 0 712 . -104.054 -43.546 99.166 1.00 67.76 712 A 1 ATOM 5576 C CA . GLU A 0 712 . -104.922 -44.479 98.438 1.00 67.76 712 A 1 ATOM 5577 C C . GLU A 0 712 . -106.358 -43.917 98.371 1.00 67.76 712 A 1 ATOM 5578 C CB . GLU A 0 712 . -104.838 -45.862 99.093 1.00 67.76 712 A 1 ATOM 5579 O O . GLU A 0 712 . -106.829 -43.396 99.389 1.00 67.76 712 A 1 ATOM 5580 C CG . GLU A 0 712 . -105.518 -46.917 98.215 1.00 67.76 712 A 1 ATOM 5581 C CD . GLU A 0 712 . -105.156 -48.348 98.597 1.00 67.76 712 A 1 ATOM 5582 O OE1 . GLU A 0 712 . -105.116 -49.181 97.658 1.00 67.76 712 A 1 ATOM 5583 O OE2 . GLU A 0 712 . -104.898 -48.573 99.797 1.00 67.76 712 A 1 ATOM 5584 N N . PRO A 0 713 . -107.058 -43.971 97.217 1.00 61.08 713 A 1 ATOM 5585 C CA . PRO A 0 713 . -108.417 -43.440 97.103 1.00 61.08 713 A 1 ATOM 5586 C C . PRO A 0 713 . -109.397 -44.184 98.023 1.00 61.08 713 A 1 ATOM 5587 C CB . PRO A 0 713 . -108.803 -43.562 95.623 1.00 61.08 713 A 1 ATOM 5588 O O . PRO A 0 713 . -109.477 -45.413 98.003 1.00 61.08 713 A 1 ATOM 5589 C CG . PRO A 0 713 . -107.855 -44.618 95.061 1.00 61.08 713 A 1 ATOM 5590 C CD . PRO A 0 713 . -106.609 -44.486 95.930 1.00 61.08 713 A 1 ATOM 5591 N N . SER A 0 714 . -110.173 -43.442 98.819 1.00 56.57 714 A 1 ATOM 5592 C CA . SER A 0 714 . -111.332 -43.981 99.540 1.00 56.57 714 A 1 ATOM 5593 C C . SER A 0 714 . -112.514 -44.117 98.580 1.00 56.57 714 A 1 ATOM 5594 C CB . SER A 0 714 . -111.706 -43.090 100.733 1.00 56.57 714 A 1 ATOM 5595 O O . SER A 0 714 . -112.815 -43.165 97.866 1.00 56.57 714 A 1 ATOM 5596 O OG . SER A 0 714 . -111.938 -41.749 100.343 1.00 56.57 714 A 1 ATOM 5597 N N . GLU A 0 715 . -113.195 -45.266 98.561 1.00 45.77 715 A 1 ATOM 5598 C CA . GLU A 0 715 . -114.418 -45.472 97.770 1.00 45.77 715 A 1 ATOM 5599 C C . GLU A 0 715 . -115.516 -44.468 98.186 1.00 45.77 715 A 1 ATOM 5600 C CB . GLU A 0 715 . -114.946 -46.920 97.956 1.00 45.77 715 A 1 ATOM 5601 O O . GLU A 0 715 . -116.238 -44.752 99.131 1.00 45.77 715 A 1 ATOM 5602 C CG . GLU A 0 715 . -114.070 -48.041 97.370 1.00 45.77 715 A 1 ATOM 5603 C CD . GLU A 0 715 . -114.740 -49.434 97.443 1.00 45.77 715 A 1 ATOM 5604 O OE1 . GLU A 0 715 . -114.384 -50.297 96.607 1.00 45.77 715 A 1 ATOM 5605 O OE2 . GLU A 0 715 . -115.608 -49.654 98.321 1.00 45.77 715 A 1 ATOM 5606 N N . GLU A 0 716 . -115.616 -43.298 97.530 1.00 43.22 716 A 1 ATOM 5607 C CA . GLU A 0 716 . -116.828 -42.463 97.358 1.00 43.22 716 A 1 ATOM 5608 C C . GLU A 0 716 . -116.529 -41.128 96.610 1.00 43.22 716 A 1 ATOM 5609 C CB . GLU A 0 716 . -117.566 -42.189 98.698 1.00 43.22 716 A 1 ATOM 5610 O O . GLU A 0 716 . -115.665 -40.358 97.007 1.00 43.22 716 A 1 ATOM 5611 C CG . GLU A 0 716 . -118.786 -43.130 98.875 1.00 43.22 716 A 1 ATOM 5612 C CD . GLU A 0 716 . -119.368 -43.206 100.304 1.00 43.22 716 A 1 ATOM 5613 O OE1 . GLU A 0 716 . -120.199 -44.119 100.543 1.00 43.22 716 A 1 ATOM 5614 O OE2 . GLU A 0 716 . -119.067 -42.326 101.145 1.00 43.22 716 A 1 ATOM 5615 N N . GLU A 0 717 . -117.319 -40.864 95.555 1.00 35.52 717 A 1 ATOM 5616 C CA . GLU A 0 717 . -117.602 -39.589 94.839 1.00 35.52 717 A 1 ATOM 5617 C C . GLU A 0 717 . -116.536 -38.902 93.944 1.00 35.52 717 A 1 ATOM 5618 C CB . GLU A 0 717 . -118.347 -38.592 95.740 1.00 35.52 717 A 1 ATOM 5619 O O . GLU A 0 717 . -115.495 -38.454 94.396 1.00 35.52 717 A 1 ATOM 5620 C CG . GLU A 0 717 . -119.635 -39.195 96.333 1.00 35.52 717 A 1 ATOM 5621 C CD . GLU A 0 717 . -120.583 -38.140 96.928 1.00 35.52 717 A 1 ATOM 5622 O OE1 . GLU A 0 717 . -121.805 -38.424 96.955 1.00 35.52 717 A 1 ATOM 5623 O OE2 . GLU A 0 717 . -120.121 -37.037 97.300 1.00 35.52 717 A 1 ATOM 5624 N N . VAL A 0 718 . -116.650 -38.930 92.603 1.00 33.08 718 A 1 ATOM 5625 C CA . VAL A 0 718 . -117.408 -38.105 91.611 1.00 33.08 718 A 1 ATOM 5626 C C . VAL A 0 718 . -116.928 -36.642 91.373 1.00 33.08 718 A 1 ATOM 5627 C CB . VAL A 0 718 . -118.970 -38.184 91.586 1.00 33.08 718 A 1 ATOM 5628 O O . VAL A 0 718 . -116.917 -35.799 92.257 1.00 33.08 718 A 1 ATOM 5629 C CG1 . VAL A 0 718 . -119.470 -38.151 90.124 1.00 33.08 718 A 1 ATOM 5630 C CG2 . VAL A 0 718 . -119.676 -39.436 92.122 1.00 33.08 718 A 1 ATOM 5631 N N . VAL A 0 719 . -116.752 -36.357 90.071 1.00 33.88 719 A 1 ATOM 5632 C CA . VAL A 0 719 . -117.068 -35.145 89.274 1.00 33.88 719 A 1 ATOM 5633 C C . VAL A 0 719 . -115.990 -34.068 88.956 1.00 33.88 719 A 1 ATOM 5634 C CB . VAL A 0 719 . -118.441 -34.452 89.564 1.00 33.88 719 A 1 ATOM 5635 O O . VAL A 0 719 . -115.340 -33.491 89.813 1.00 33.88 719 A 1 ATOM 5636 C CG1 . VAL A 0 719 . -119.194 -34.220 88.236 1.00 33.88 719 A 1 ATOM 5637 C CG2 . VAL A 0 719 . -119.554 -34.973 90.476 1.00 33.88 719 A 1 ATOM 5638 N N . VAL A 0 720 . -116.022 -33.700 87.663 1.00 37.36 720 A 1 ATOM 5639 C CA . VAL A 0 720 . -115.994 -32.364 87.008 1.00 37.36 720 A 1 ATOM 5640 C C . VAL A 0 720 . -114.726 -31.904 86.267 1.00 37.36 720 A 1 ATOM 5641 C CB . VAL A 0 720 . -116.625 -31.150 87.745 1.00 37.36 720 A 1 ATOM 5642 O O . VAL A 0 720 . -113.697 -31.563 86.832 1.00 37.36 720 A 1 ATOM 5643 C CG1 . VAL A 0 720 . -117.339 -30.253 86.721 1.00 37.36 720 A 1 ATOM 5644 C CG2 . VAL A 0 720 . -117.688 -31.324 88.819 1.00 37.36 720 A 1 ATOM 5645 N N . THR A 0 721 . -114.931 -31.783 84.954 1.00 33.07 721 A 1 ATOM 5646 C CA . THR A 0 721 . -114.228 -31.063 83.880 1.00 33.07 721 A 1 ATOM 5647 C C . THR A 0 721 . -114.215 -29.532 84.028 1.00 33.07 721 A 1 ATOM 5648 C CB . THR A 0 721 . -115.065 -31.324 82.604 1.00 33.07 721 A 1 ATOM 5649 O O . THR A 0 721 . -115.265 -28.964 84.318 1.00 33.07 721 A 1 ATOM 5650 C CG2 . THR A 0 721 . -114.929 -32.751 82.078 1.00 33.07 721 A 1 ATOM 5651 O OG1 . THR A 0 721 . -116.445 -31.144 82.895 1.00 33.07 721 A 1 ATOM 5652 N N . VAL A 0 722 . -113.125 -28.833 83.666 1.00 41.98 722 A 1 ATOM 5653 C CA . VAL A 0 722 . -113.176 -27.386 83.334 1.00 41.98 722 A 1 ATOM 5654 C C . VAL A 0 722 . -112.273 -27.044 82.139 1.00 41.98 722 A 1 ATOM 5655 C CB . VAL A 0 722 . -112.881 -26.463 84.539 1.00 41.98 722 A 1 ATOM 5656 O O . VAL A 0 722 . -111.115 -27.446 82.071 1.00 41.98 722 A 1 ATOM 5657 C CG1 . VAL A 0 722 . -113.063 -24.983 84.165 1.00 41.98 722 A 1 ATOM 5658 C CG2 . VAL A 0 722 . -113.821 -26.719 85.725 1.00 41.98 722 A 1 ATOM 5659 N N . GLU A 0 723 . -112.877 -26.316 81.198 1.00 33.39 723 A 1 ATOM 5660 C CA . GLU A 0 723 . -112.415 -25.874 79.880 1.00 33.39 723 A 1 ATOM 5661 C C . GLU A 0 723 . -111.439 -24.673 79.911 1.00 33.39 723 A 1 ATOM 5662 C CB . GLU A 0 723 . -113.667 -25.487 79.065 1.00 33.39 723 A 1 ATOM 5663 O O . GLU A 0 723 . -111.368 -23.913 80.876 1.00 33.39 723 A 1 ATOM 5664 C CG . GLU A 0 723 . -114.649 -26.648 78.817 1.00 33.39 723 A 1 ATOM 5665 C CD . GLU A 0 723 . -115.951 -26.183 78.139 1.00 33.39 723 A 1 ATOM 5666 O OE1 . GLU A 0 723 . -116.419 -26.902 77.228 1.00 33.39 723 A 1 ATOM 5667 O OE2 . GLU A 0 723 . -116.487 -25.134 78.563 1.00 33.39 723 A 1 ATOM 5668 N N . LYS A 0 724 . -110.705 -24.498 78.801 1.00 33.68 724 A 1 ATOM 5669 C CA . LYS A 0 724 . -109.660 -23.488 78.533 1.00 33.68 724 A 1 ATOM 5670 C C . LYS A 0 724 . -110.248 -22.139 78.047 1.00 33.68 724 A 1 ATOM 5671 C CB . LYS A 0 724 . -108.735 -24.108 77.463 1.00 33.68 724 A 1 ATOM 5672 O O . LYS A 0 724 . -111.045 -22.166 77.110 1.00 33.68 724 A 1 ATOM 5673 C CG . LYS A 0 724 . -107.544 -23.241 77.027 1.00 33.68 724 A 1 ATOM 5674 C CD . LYS A 0 724 . -106.704 -23.974 75.966 1.00 33.68 724 A 1 ATOM 5675 C CE . LYS A 0 724 . -105.506 -23.112 75.542 1.00 33.68 724 A 1 ATOM 5676 N NZ . LYS A 0 724 . -104.667 -23.780 74.512 1.00 33.68 724 A 1 ATOM 5677 N N . PRO A 0 725 . -109.811 -20.967 78.561 1.00 50.23 725 A 1 ATOM 5678 C CA . PRO A 0 725 . -110.136 -19.646 77.996 1.00 50.23 725 A 1 ATOM 5679 C C . PRO A 0 725 . -109.118 -19.170 76.923 1.00 50.23 725 A 1 ATOM 5680 C CB . PRO A 0 725 . -110.191 -18.677 79.186 1.00 50.23 725 A 1 ATOM 5681 O O . PRO A 0 725 . -107.973 -19.631 76.936 1.00 50.23 725 A 1 ATOM 5682 C CG . PRO A 0 725 . -109.865 -19.524 80.419 1.00 50.23 725 A 1 ATOM 5683 C CD . PRO A 0 725 . -109.187 -20.769 79.856 1.00 50.23 725 A 1 ATOM 5684 N N . PRO A 0 726 . -109.504 -18.261 75.995 1.00 42.38 726 A 1 ATOM 5685 C CA . PRO A 0 726 . -108.719 -17.865 74.816 1.00 42.38 726 A 1 ATOM 5686 C C . PRO A 0 726 . -107.780 -16.663 75.054 1.00 42.38 726 A 1 ATOM 5687 C CB . PRO A 0 726 . -109.777 -17.547 73.754 1.00 42.38 726 A 1 ATOM 5688 O O . PRO A 0 726 . -107.930 -15.927 76.027 1.00 42.38 726 A 1 ATOM 5689 C CG . PRO A 0 726 . -110.886 -16.898 74.582 1.00 42.38 726 A 1 ATOM 5690 C CD . PRO A 0 726 . -110.819 -17.632 75.923 1.00 42.38 726 A 1 ATOM 5691 N N . ALA A 0 727 . -106.823 -16.467 74.138 1.00 36.19 727 A 1 ATOM 5692 C CA . ALA A 0 727 . -105.855 -15.366 74.139 1.00 36.19 727 A 1 ATOM 5693 C C . ALA A 0 727 . -106.481 -14.041 73.664 1.00 36.19 727 A 1 ATOM 5694 C CB . ALA A 0 727 . -104.661 -15.766 73.259 1.00 36.19 727 A 1 ATOM 5695 O O . ALA A 0 727 . -107.264 -14.030 72.715 1.00 36.19 727 A 1 ATOM 5696 N N . ALA A 0 728 . -106.118 -12.936 74.319 1.00 40.91 728 A 1 ATOM 5697 C CA . ALA A 0 728 . -106.543 -11.580 73.981 1.00 40.91 728 A 1 ATOM 5698 C C . ALA A 0 728 . -105.343 -10.754 73.484 1.00 40.91 728 A 1 ATOM 5699 C CB . ALA A 0 728 . -107.211 -10.954 75.215 1.00 40.91 728 A 1 ATOM 5700 O O . ALA A 0 728 . -104.381 -10.561 74.225 1.00 40.91 728 A 1 ATOM 5701 N N . GLU A 0 729 . -105.421 -10.265 72.245 1.00 41.31 729 A 1 ATOM 5702 C CA . GLU A 0 729 . -104.566 -9.206 71.685 1.00 41.31 729 A 1 ATOM 5703 C C . GLU A 0 729 . -104.987 -7.826 72.221 1.00 41.31 729 A 1 ATOM 5704 C CB . GLU A 0 729 . -104.730 -9.165 70.156 1.00 41.31 729 A 1 ATOM 5705 O O . GLU A 0 729 . -106.173 -7.618 72.510 1.00 41.31 729 A 1 ATOM 5706 C CG . GLU A 0 729 . -104.190 -10.395 69.412 1.00 41.31 729 A 1 ATOM 5707 C CD . GLU A 0 729 . -104.487 -10.352 67.900 1.00 41.31 729 A 1 ATOM 5708 O OE1 . GLU A 0 729 . -103.978 -11.251 67.196 1.00 41.31 729 A 1 ATOM 5709 O OE2 . GLU A 0 729 . -105.269 -9.472 67.466 1.00 41.31 729 A 1 ATOM 5710 N N . PRO A 0 730 . -104.061 -6.849 72.305 1.00 36.75 730 A 1 ATOM 5711 C CA . PRO A 0 730 . -104.484 -5.472 72.043 1.00 36.75 730 A 1 ATOM 5712 C C . PRO A 0 730 . -103.459 -4.554 71.327 1.00 36.75 730 A 1 ATOM 5713 C CB . PRO A 0 730 . -104.833 -4.913 73.428 1.00 36.75 730 A 1 ATOM 5714 O O . PRO A 0 730 . -102.364 -4.314 71.814 1.00 36.75 730 A 1 ATOM 5715 C CG . PRO A 0 730 . -103.937 -5.699 74.390 1.00 36.75 730 A 1 ATOM 5716 C CD . PRO A 0 730 . -103.284 -6.790 73.534 1.00 36.75 730 A 1 ATOM 5717 N N . THR A 0 731 . -103.958 -3.924 70.254 1.00 32.69 731 A 1 ATOM 5718 C CA . THR A 0 731 . -104.054 -2.464 69.977 1.00 32.69 731 A 1 ATOM 5719 C C . THR A 0 731 . -102.795 -1.570 69.884 1.00 32.69 731 A 1 ATOM 5720 C CB . THR A 0 731 . -105.095 -1.786 70.901 1.00 32.69 731 A 1 ATOM 5721 O O . THR A 0 731 . -102.185 -1.218 70.887 1.00 32.69 731 A 1 ATOM 5722 C CG2 . THR A 0 731 . -105.940 -0.758 70.149 1.00 32.69 731 A 1 ATOM 5723 O OG1 . THR A 0 731 . -106.029 -2.695 71.444 1.00 32.69 731 A 1 ATOM 5724 N N . TYR A 0 732 . -102.538 -1.044 68.675 1.00 27.63 732 A 1 ATOM 5725 C CA . TYR A 0 732 . -101.512 -0.038 68.335 1.00 27.63 732 A 1 ATOM 5726 C C . TYR A 0 732 . -101.950 1.422 68.621 1.00 27.63 732 A 1 ATOM 5727 C CB . TYR A 0 732 . -101.202 -0.134 66.826 1.00 27.63 732 A 1 ATOM 5728 O O . TYR A 0 732 . -103.067 1.794 68.245 1.00 27.63 732 A 1 ATOM 5729 C CG . TYR A 0 732 . -100.877 -1.522 66.307 1.00 27.63 732 A 1 ATOM 5730 C CD1 . TYR A 0 732 . -99.551 -1.993 66.355 1.00 27.63 732 A 1 ATOM 5731 C CD2 . TYR A 0 732 . -101.896 -2.338 65.772 1.00 27.63 732 A 1 ATOM 5732 C CE1 . TYR A 0 732 . -99.241 -3.283 65.886 1.00 27.63 732 A 1 ATOM 5733 C CE2 . TYR A 0 732 . -101.589 -3.634 65.314 1.00 27.63 732 A 1 ATOM 5734 O OH . TYR A 0 732 . -99.980 -5.358 64.923 1.00 27.63 732 A 1 ATOM 5735 C CZ . TYR A 0 732 . -100.262 -4.109 65.372 1.00 27.63 732 A 1 ATOM 5736 N N . PRO A 0 733 . -101.079 2.299 69.165 1.00 34.78 733 A 1 ATOM 5737 C CA . PRO A 0 733 . -101.248 3.751 69.125 1.00 34.78 733 A 1 ATOM 5738 C C . PRO A 0 733 . -100.342 4.429 68.072 1.00 34.78 733 A 1 ATOM 5739 C CB . PRO A 0 733 . -100.952 4.212 70.550 1.00 34.78 733 A 1 ATOM 5740 O O . PRO A 0 733 . -99.184 4.083 67.880 1.00 34.78 733 A 1 ATOM 5741 C CG . PRO A 0 733 . -99.917 3.201 71.054 1.00 34.78 733 A 1 ATOM 5742 C CD . PRO A 0 733 . -100.046 1.974 70.139 1.00 34.78 733 A 1 ATOM 5743 N N . THR A 0 734 . -100.892 5.435 67.391 1.00 28.61 734 A 1 ATOM 5744 C CA . THR A 0 734 . -100.288 6.231 66.304 1.00 28.61 734 A 1 ATOM 5745 C C . THR A 0 734 . -99.359 7.346 66.811 1.00 28.61 734 A 1 ATOM 5746 C CB . THR A 0 734 . -101.435 6.919 65.534 1.00 28.61 734 A 1 ATOM 5747 O O . THR A 0 734 . -99.856 8.243 67.500 1.00 28.61 734 A 1 ATOM 5748 C CG2 . THR A 0 734 . -102.316 5.950 64.750 1.00 28.61 734 A 1 ATOM 5749 O OG1 . THR A 0 734 . -102.282 7.593 66.450 1.00 28.61 734 A 1 ATOM 5750 N N . TRP A 0 735 . -98.077 7.388 66.415 1.00 31.60 735 A 1 ATOM 5751 C CA . TRP A 0 735 . -97.141 8.493 66.721 1.00 31.60 735 A 1 ATOM 5752 C C . TRP A 0 735 . -96.739 9.323 65.483 1.00 31.60 735 A 1 ATOM 5753 C CB . TRP A 0 735 . -95.936 7.989 67.535 1.00 31.60 735 A 1 ATOM 5754 O O . TRP A 0 735 . -96.746 8.854 64.346 1.00 31.60 735 A 1 ATOM 5755 C CG . TRP A 0 735 . -96.203 7.638 68.976 1.00 31.60 735 A 1 ATOM 5756 C CD1 . TRP A 0 735 . -97.406 7.594 69.600 1.00 31.60 735 A 1 ATOM 5757 C CD2 . TRP A 0 735 . -95.235 7.271 70.012 1.00 31.60 735 A 1 ATOM 5758 C CE2 . TRP A 0 735 . -95.943 7.008 71.226 1.00 31.60 735 A 1 ATOM 5759 C CE3 . TRP A 0 735 . -93.836 7.118 70.059 1.00 31.60 735 A 1 ATOM 5760 N NE1 . TRP A 0 735 . -97.260 7.212 70.911 1.00 31.60 735 A 1 ATOM 5761 C CH2 . TRP A 0 735 . -93.927 6.473 72.422 1.00 31.60 735 A 1 ATOM 5762 C CZ2 . TRP A 0 735 . -95.319 6.625 72.418 1.00 31.60 735 A 1 ATOM 5763 C CZ3 . TRP A 0 735 . -93.202 6.705 71.244 1.00 31.60 735 A 1 ATOM 5764 N N . LYS A 0 736 . -96.484 10.620 65.720 1.00 33.34 736 A 1 ATOM 5765 C CA . LYS A 0 736 . -96.267 11.698 64.737 1.00 33.34 736 A 1 ATOM 5766 C C . LYS A 0 736 . -94.769 11.968 64.511 1.00 33.34 736 A 1 ATOM 5767 C CB . LYS A 0 736 . -96.947 12.993 65.229 1.00 33.34 736 A 1 ATOM 5768 O O . LYS A 0 736 . -93.991 11.965 65.449 1.00 33.34 736 A 1 ATOM 5769 C CG . LYS A 0 736 . -98.477 13.028 65.088 1.00 33.34 736 A 1 ATOM 5770 C CD . LYS A 0 736 . -99.018 14.334 65.694 1.00 33.34 736 A 1 ATOM 5771 C CE . LYS A 0 736 . -100.531 14.465 65.498 1.00 33.34 736 A 1 ATOM 5772 N NZ . LYS A 0 736 . -101.059 15.649 66.222 1.00 33.34 736 A 1 ATOM 5773 N N . ARG A 0 737 . -94.440 12.302 63.256 1.00 30.07 737 A 1 ATOM 5774 C CA . ARG A 0 737 . -93.132 12.656 62.654 1.00 30.07 737 A 1 ATOM 5775 C C . ARG A 0 737 . -92.147 13.437 63.551 1.00 30.07 737 A 1 ATOM 5776 C CB . ARG A 0 737 . -93.406 13.526 61.405 1.00 30.07 737 A 1 ATOM 5777 O O . ARG A 0 737 . -92.438 14.576 63.916 1.00 30.07 737 A 1 ATOM 5778 C CG . ARG A 0 737 . -94.181 12.813 60.287 1.00 30.07 737 A 1 ATOM 5779 C CD . ARG A 0 737 . -94.539 13.782 59.151 1.00 30.07 737 A 1 ATOM 5780 N NE . ARG A 0 737 . -95.516 13.171 58.230 1.00 30.07 737 A 1 ATOM 5781 N NH1 . ARG A 0 737 . -96.016 15.037 56.987 1.00 30.07 737 A 1 ATOM 5782 N NH2 . ARG A 0 737 . -97.047 13.105 56.548 1.00 30.07 737 A 1 ATOM 5783 C CZ . ARG A 0 737 . -96.188 13.774 57.264 1.00 30.07 737 A 1 ATOM 5784 N N . ALA A 0 738 . -90.930 12.905 63.701 1.00 32.41 738 A 1 ATOM 5785 C CA . ALA A 0 738 . -89.721 13.625 64.115 1.00 32.41 738 A 1 ATOM 5786 C C . ALA A 0 738 . -88.542 13.334 63.160 1.00 32.41 738 A 1 ATOM 5787 C CB . ALA A 0 738 . -89.400 13.323 65.581 1.00 32.41 738 A 1 ATOM 5788 O O . ALA A 0 738 . -88.567 12.400 62.363 1.00 32.41 738 A 1 ATOM 5789 N N . ARG A 0 739 . -87.578 14.256 63.148 1.00 35.78 739 A 1 ATOM 5790 C CA . ARG A 0 739 . -86.722 14.649 62.020 1.00 35.78 739 A 1 ATOM 5791 C C . ARG A 0 739 . -85.341 13.977 62.075 1.00 35.78 739 A 1 ATOM 5792 C CB . ARG A 0 739 . -86.545 16.181 62.112 1.00 35.78 739 A 1 ATOM 5793 O O . ARG A 0 739 . -84.469 14.489 62.759 1.00 35.78 739 A 1 ATOM 5794 C CG . ARG A 0 739 . -87.803 17.028 61.869 1.00 35.78 739 A 1 ATOM 5795 C CD . ARG A 0 739 . -87.545 18.453 62.381 1.00 35.78 739 A 1 ATOM 5796 N NE . ARG A 0 739 . -88.611 19.396 61.989 1.00 35.78 739 A 1 ATOM 5797 N NH1 . ARG A 0 739 . -88.081 21.062 63.483 1.00 35.78 739 A 1 ATOM 5798 N NH2 . ARG A 0 739 . -89.722 21.386 62.009 1.00 35.78 739 A 1 ATOM 5799 C CZ . ARG A 0 739 . -88.799 20.604 62.496 1.00 35.78 739 A 1 ATOM 5800 N N . ILE A 0 740 . -85.121 12.905 61.308 1.00 36.97 740 A 1 ATOM 5801 C CA . ILE A 0 740 . -83.778 12.287 61.117 1.00 36.97 740 A 1 ATOM 5802 C C . ILE A 0 740 . -83.416 12.146 59.612 1.00 36.97 740 A 1 ATOM 5803 C CB . ILE A 0 740 . -83.653 10.998 61.984 1.00 36.97 740 A 1 ATOM 5804 O O . ILE A 0 740 . -82.353 11.686 59.222 1.00 36.97 740 A 1 ATOM 5805 C CG1 . ILE A 0 740 . -83.899 11.347 63.479 1.00 36.97 740 A 1 ATOM 5806 C CG2 . ILE A 0 740 . -82.279 10.316 61.843 1.00 36.97 740 A 1 ATOM 5807 C CD1 . ILE A 0 740 . -83.871 10.167 64.457 1.00 36.97 740 A 1 ATOM 5808 N N . PHE A 0 741 . -84.264 12.677 58.726 1.00 38.65 741 A 1 ATOM 5809 C CA . PHE A 0 741 . -84.144 12.585 57.263 1.00 38.65 741 A 1 ATOM 5810 C C . PHE A 0 741 . -83.309 13.645 56.468 1.00 38.65 741 A 1 ATOM 5811 C CB . PHE A 0 741 . -85.568 12.366 56.702 1.00 38.65 741 A 1 ATOM 5812 O O . PHE A 0 741 . -83.464 13.659 55.247 1.00 38.65 741 A 1 ATOM 5813 C CG . PHE A 0 741 . -85.856 10.916 56.370 1.00 38.65 741 A 1 ATOM 5814 C CD1 . PHE A 0 741 . -85.591 10.435 55.073 1.00 38.65 741 A 1 ATOM 5815 C CD2 . PHE A 0 741 . -86.345 10.036 57.355 1.00 38.65 741 A 1 ATOM 5816 C CE1 . PHE A 0 741 . -85.822 9.084 54.761 1.00 38.65 741 A 1 ATOM 5817 C CE2 . PHE A 0 741 . -86.575 8.685 57.041 1.00 38.65 741 A 1 ATOM 5818 C CZ . PHE A 0 741 . -86.314 8.209 55.745 1.00 38.65 741 A 1 ATOM 5819 N N . PRO A 0 742 . -82.441 14.538 57.024 1.00 40.70 742 A 1 ATOM 5820 C CA . PRO A 0 742 . -81.647 15.463 56.176 1.00 40.70 742 A 1 ATOM 5821 C C . PRO A 0 742 . -80.179 15.101 55.853 1.00 40.70 742 A 1 ATOM 5822 C CB . PRO A 0 742 . -81.703 16.838 56.855 1.00 40.70 742 A 1 ATOM 5823 O O . PRO A 0 742 . -79.639 15.712 54.935 1.00 40.70 742 A 1 ATOM 5824 C CG . PRO A 0 742 . -82.702 16.673 57.992 1.00 40.70 742 A 1 ATOM 5825 C CD . PRO A 0 742 . -82.602 15.189 58.316 1.00 40.70 742 A 1 ATOM 5826 N N . MET A 0 743 . -79.493 14.184 56.555 1.00 40.00 743 A 1 ATOM 5827 C CA . MET A 0 743 . -78.044 13.949 56.314 1.00 40.00 743 A 1 ATOM 5828 C C . MET A 0 743 . -77.752 12.856 55.277 1.00 40.00 743 A 1 ATOM 5829 C CB . MET A 0 743 . -77.282 13.690 57.621 1.00 40.00 743 A 1 ATOM 5830 O O . MET A 0 743 . -76.916 13.057 54.397 1.00 40.00 743 A 1 ATOM 5831 C CG . MET A 0 743 . -77.112 14.975 58.437 1.00 40.00 743 A 1 ATOM 5832 S SD . MET A 0 743 . -75.950 14.792 59.810 1.00 40.00 743 A 1 ATOM 5833 C CE . MET A 0 743 . -76.723 15.858 61.053 1.00 40.00 743 A 1 ATOM 5834 N N . ILE A 0 744 . -78.503 11.752 55.300 1.00 50.54 744 A 1 ATOM 5835 C CA . ILE A 0 744 . -78.364 10.652 54.329 1.00 50.54 744 A 1 ATOM 5836 C C . ILE A 0 744 . -78.852 11.088 52.936 1.00 50.54 744 A 1 ATOM 5837 C CB . ILE A 0 744 . -79.076 9.398 54.893 1.00 50.54 744 A 1 ATOM 5838 O O . ILE A 0 744 . -78.168 10.876 51.938 1.00 50.54 744 A 1 ATOM 5839 C CG1 . ILE A 0 744 . -78.248 8.846 56.081 1.00 50.54 744 A 1 ATOM 5840 C CG2 . ILE A 0 744 . -79.280 8.313 53.823 1.00 50.54 744 A 1 ATOM 5841 C CD1 . ILE A 0 744 . -79.015 7.872 56.981 1.00 50.54 744 A 1 ATOM 5842 N N . PHE A 0 745 . -79.957 11.841 52.863 1.00 47.00 745 A 1 ATOM 5843 C CA . PHE A 0 745 . -80.498 12.354 51.596 1.00 47.00 745 A 1 ATOM 5844 C C . PHE A 0 745 . -79.569 13.375 50.908 1.00 47.00 745 A 1 ATOM 5845 C CB . PHE A 0 745 . -81.897 12.944 51.854 1.00 47.00 745 A 1 ATOM 5846 O O . PHE A 0 745 . -79.590 13.507 49.689 1.00 47.00 745 A 1 ATOM 5847 C CG . PHE A 0 745 . -82.859 12.785 50.690 1.00 47.00 745 A 1 ATOM 5848 C CD1 . PHE A 0 745 . -82.968 13.779 49.698 1.00 47.00 745 A 1 ATOM 5849 C CD2 . PHE A 0 745 . -83.642 11.618 50.593 1.00 47.00 745 A 1 ATOM 5850 C CE1 . PHE A 0 745 . -83.860 13.609 48.622 1.00 47.00 745 A 1 ATOM 5851 C CE2 . PHE A 0 745 . -84.531 11.448 49.518 1.00 47.00 745 A 1 ATOM 5852 C CZ . PHE A 0 745 . -84.642 12.444 48.533 1.00 47.00 745 A 1 ATOM 5853 N N . LYS A 0 746 . -78.714 14.085 51.662 1.00 56.91 746 A 1 ATOM 5854 C CA . LYS A 0 746 . -77.761 15.070 51.115 1.00 56.91 746 A 1 ATOM 5855 C C . LYS A 0 746 . -76.524 14.403 50.501 1.00 56.91 746 A 1 ATOM 5856 C CB . LYS A 0 746 . -77.400 16.078 52.222 1.00 56.91 746 A 1 ATOM 5857 O O . LYS A 0 746 . -76.003 14.901 49.508 1.00 56.91 746 A 1 ATOM 5858 C CG . LYS A 0 746 . -77.044 17.470 51.680 1.00 56.91 746 A 1 ATOM 5859 C CD . LYS A 0 746 . -76.706 18.420 52.840 1.00 56.91 746 A 1 ATOM 5860 C CE . LYS A 0 746 . -76.468 19.845 52.327 1.00 56.91 746 A 1 ATOM 5861 N NZ . LYS A 0 746 . -75.977 20.739 53.407 1.00 56.91 746 A 1 ATOM 5862 N N . LYS A 0 747 . -76.092 13.262 51.054 1.00 50.57 747 A 1 ATOM 5863 C CA . LYS A 0 747 . -74.953 12.475 50.552 1.00 50.57 747 A 1 ATOM 5864 C C . LYS A 0 747 . -75.346 11.629 49.333 1.00 50.57 747 A 1 ATOM 5865 C CB . LYS A 0 747 . -74.353 11.662 51.720 1.00 50.57 747 A 1 ATOM 5866 O O . LYS A 0 747 . -74.625 11.632 48.341 1.00 50.57 747 A 1 ATOM 5867 C CG . LYS A 0 747 . -72.846 11.395 51.549 1.00 50.57 747 A 1 ATOM 5868 C CD . LYS A 0 747 . -72.201 10.896 52.857 1.00 50.57 747 A 1 ATOM 5869 C CE . LYS A 0 747 . -70.684 10.701 52.687 1.00 50.57 747 A 1 ATOM 5870 N NZ . LYS A 0 747 . -70.032 10.150 53.908 1.00 50.57 747 A 1 ATOM 5871 N N . VAL A 0 748 . -76.546 11.040 49.349 1.00 59.15 748 A 1 ATOM 5872 C CA . VAL A 0 748 . -77.119 10.298 48.208 1.00 59.15 748 A 1 ATOM 5873 C C . VAL A 0 748 . -77.470 11.232 47.039 1.00 59.15 748 A 1 ATOM 5874 C CB . VAL A 0 748 . -78.336 9.466 48.666 1.00 59.15 748 A 1 ATOM 5875 O O . VAL A 0 748 . -77.179 10.914 45.890 1.00 59.15 748 A 1 ATOM 5876 C CG1 . VAL A 0 748 . -78.989 8.698 47.511 1.00 59.15 748 A 1 ATOM 5877 C CG2 . VAL A 0 748 . -77.926 8.428 49.721 1.00 59.15 748 A 1 ATOM 5878 N N . ARG A 0 749 . -77.996 12.437 47.309 1.00 61.97 749 A 1 ATOM 5879 C CA . ARG A 0 749 . -78.226 13.457 46.268 1.00 61.97 749 A 1 ATOM 5880 C C . ARG A 0 749 . -76.922 14.004 45.677 1.00 61.97 749 A 1 ATOM 5881 C CB . ARG A 0 749 . -79.114 14.568 46.836 1.00 61.97 749 A 1 ATOM 5882 O O . ARG A 0 749 . -76.857 14.210 44.474 1.00 61.97 749 A 1 ATOM 5883 C CG . ARG A 0 749 . -79.578 15.555 45.761 1.00 61.97 749 A 1 ATOM 5884 C CD . ARG A 0 749 . -80.424 16.645 46.415 1.00 61.97 749 A 1 ATOM 5885 N NE . ARG A 0 749 . -80.975 17.547 45.398 1.00 61.97 749 A 1 ATOM 5886 N NH1 . ARG A 0 749 . -82.505 18.608 46.728 1.00 61.97 749 A 1 ATOM 5887 N NH2 . ARG A 0 749 . -82.563 18.903 44.512 1.00 61.97 749 A 1 ATOM 5888 C CZ . ARG A 0 749 . -82.008 18.349 45.548 1.00 61.97 749 A 1 ATOM 5889 N N . GLY A 0 750 . -75.878 14.178 46.493 1.00 64.29 750 A 1 ATOM 5890 C CA . GLY A 0 750 . -74.549 14.575 46.012 1.00 64.29 750 A 1 ATOM 5891 C C . GLY A 0 750 . -73.889 13.521 45.115 1.00 64.29 750 A 1 ATOM 5892 O O . GLY A 0 750 . -73.218 13.875 44.151 1.00 64.29 750 A 1 ATOM 5893 N N . LEU A 0 751 . -74.123 12.232 45.381 1.00 57.88 751 A 1 ATOM 5894 C CA . LEU A 0 751 . -73.683 11.123 44.524 1.00 57.88 751 A 1 ATOM 5895 C C . LEU A 0 751 . -74.492 11.037 43.217 1.00 57.88 751 A 1 ATOM 5896 C CB . LEU A 0 751 . -73.755 9.816 45.338 1.00 57.88 751 A 1 ATOM 5897 O O . LEU A 0 751 . -73.908 10.839 42.152 1.00 57.88 751 A 1 ATOM 5898 C CG . LEU A 0 751 . -72.490 9.582 46.186 1.00 57.88 751 A 1 ATOM 5899 C CD1 . LEU A 0 751 . -72.788 8.682 47.384 1.00 57.88 751 A 1 ATOM 5900 C CD2 . LEU A 0 751 . -71.393 8.924 45.345 1.00 57.88 751 A 1 ATOM 5901 N N . ALA A 0 752 . -75.808 11.261 43.273 1.00 59.96 752 A 1 ATOM 5902 C CA . ALA A 0 752 . -76.678 11.263 42.094 1.00 59.96 752 A 1 ATOM 5903 C C . ALA A 0 752 . -76.445 12.474 41.165 1.00 59.96 752 A 1 ATOM 5904 C CB . ALA A 0 752 . -78.126 11.178 42.575 1.00 59.96 752 A 1 ATOM 5905 O O . ALA A 0 752 . -76.444 12.313 39.945 1.00 59.96 752 A 1 ATOM 5906 N N . GLU A 0 753 . -76.157 13.661 41.718 1.00 63.44 753 A 1 ATOM 5907 C CA . GLU A 0 753 . -75.773 14.861 40.951 1.00 63.44 753 A 1 ATOM 5908 C C . GLU A 0 753 . -74.380 14.715 40.306 1.00 63.44 753 A 1 ATOM 5909 C CB . GLU A 0 753 . -75.855 16.120 41.848 1.00 63.44 753 A 1 ATOM 5910 O O . GLU A 0 753 . -74.159 15.218 39.206 1.00 63.44 753 A 1 ATOM 5911 C CG . GLU A 0 753 . -77.310 16.596 42.064 1.00 63.44 753 A 1 ATOM 5912 C CD . GLU A 0 753 . -77.496 17.744 43.084 1.00 63.44 753 A 1 ATOM 5913 O OE1 . GLU A 0 753 . -78.678 18.059 43.404 1.00 63.44 753 A 1 ATOM 5914 O OE2 . GLU A 0 753 . -76.488 18.291 43.588 1.00 63.44 753 A 1 ATOM 5915 N N . LYS A 0 754 . -73.457 13.967 40.933 1.00 62.62 754 A 1 ATOM 5916 C CA . LYS A 0 754 . -72.107 13.694 40.403 1.00 62.62 754 A 1 ATOM 5917 C C . LYS A 0 754 . -72.088 12.617 39.302 1.00 62.62 754 A 1 ATOM 5918 C CB . LYS A 0 754 . -71.182 13.360 41.590 1.00 62.62 754 A 1 ATOM 5919 O O . LYS A 0 754 . -71.164 12.609 38.495 1.00 62.62 754 A 1 ATOM 5920 C CG . LYS A 0 754 . -69.683 13.560 41.310 1.00 62.62 754 A 1 ATOM 5921 C CD . LYS A 0 754 . -68.855 13.283 42.577 1.00 62.62 754 A 1 ATOM 5922 C CE . LYS A 0 754 . -67.369 13.589 42.337 1.00 62.62 754 A 1 ATOM 5923 N NZ . LYS A 0 754 . -66.516 13.188 43.489 1.00 62.62 754 A 1 ATOM 5924 N N . ARG A 0 755 . -73.100 11.734 39.251 1.00 62.64 755 A 1 ATOM 5925 C CA . ARG A 0 755 . -73.245 10.645 38.255 1.00 62.64 755 A 1 ATOM 5926 C C . ARG A 0 755 . -74.358 10.868 37.211 1.00 62.64 755 A 1 ATOM 5927 C CB . ARG A 0 755 . -73.376 9.276 38.967 1.00 62.64 755 A 1 ATOM 5928 O O . ARG A 0 755 . -74.553 10.009 36.357 1.00 62.64 755 A 1 ATOM 5929 C CG . ARG A 0 755 . -72.051 8.723 39.536 1.00 62.64 755 A 1 ATOM 5930 C CD . ARG A 0 755 . -72.235 7.281 40.061 1.00 62.64 755 A 1 ATOM 5931 N NE . ARG A 0 755 . -70.971 6.638 40.504 1.00 62.64 755 A 1 ATOM 5932 N NH1 . ARG A 0 755 . -71.857 4.674 41.379 1.00 62.64 755 A 1 ATOM 5933 N NH2 . ARG A 0 755 . -69.671 4.985 41.425 1.00 62.64 755 A 1 ATOM 5934 C CZ . ARG A 0 755 . -70.844 5.447 41.094 1.00 62.64 755 A 1 ATOM 5935 N N . GLY A 0 756 . -75.075 11.996 37.238 1.00 58.39 756 A 1 ATOM 5936 C CA . GLY A 0 756 . -76.103 12.321 36.235 1.00 58.39 756 A 1 ATOM 5937 C C . GLY A 0 756 . -77.323 11.388 36.248 1.00 58.39 756 A 1 ATOM 5938 O O . GLY A 0 756 . -77.884 11.101 35.192 1.00 58.39 756 A 1 ATOM 5939 N N . ILE A 0 757 . -77.716 10.888 37.425 1.00 60.54 757 A 1 ATOM 5940 C CA . ILE A 0 757 . -78.815 9.923 37.587 1.00 60.54 757 A 1 ATOM 5941 C C . ILE A 0 757 . -80.086 10.664 38.022 1.00 60.54 757 A 1 ATOM 5942 C CB . ILE A 0 757 . -78.418 8.789 38.565 1.00 60.54 757 A 1 ATOM 5943 O O . ILE A 0 757 . -80.115 11.287 39.083 1.00 60.54 757 A 1 ATOM 5944 C CG1 . ILE A 0 757 . -77.149 8.055 38.064 1.00 60.54 757 A 1 ATOM 5945 C CG2 . ILE A 0 757 . -79.582 7.791 38.739 1.00 60.54 757 A 1 ATOM 5946 C CD1 . ILE A 0 757 . -76.579 7.021 39.043 1.00 60.54 757 A 1 ATOM 5947 N N . ASP A 0 758 . -81.139 10.580 37.206 1.00 60.09 758 A 1 ATOM 5948 C CA . ASP A 0 758 . -82.467 11.116 37.519 1.00 60.09 758 A 1 ATOM 5949 C C . ASP A 0 758 . -83.198 10.204 38.527 1.00 60.09 758 A 1 ATOM 5950 C CB . ASP A 0 758 . -83.257 11.313 36.212 1.00 60.09 758 A 1 ATOM 5951 O O . ASP A 0 758 . -83.372 9.006 38.294 1.00 60.09 758 A 1 ATOM 5952 C CG . ASP A 0 758 . -84.557 12.101 36.402 1.00 60.09 758 A 1 ATOM 5953 O OD1 . ASP A 0 758 . -84.809 12.543 37.548 1.00 60.09 758 A 1 ATOM 5954 O OD2 . ASP A 0 758 . -85.272 12.266 35.389 1.00 60.09 758 A 1 ATOM 5955 N N . LEU A 0 759 . -83.594 10.764 39.675 1.00 54.92 759 A 1 ATOM 5956 C CA . LEU A 0 759 . -84.136 10.037 40.834 1.00 54.92 759 A 1 ATOM 5957 C C . LEU A 0 759 . -85.681 10.018 40.887 1.00 54.92 759 A 1 ATOM 5958 C CB . LEU A 0 759 . -83.489 10.580 42.131 1.00 54.92 759 A 1 ATOM 5959 O O . LEU A 0 759 . -86.249 9.612 41.902 1.00 54.92 759 A 1 ATOM 5960 C CG . LEU A 0 759 . -82.032 10.137 42.378 1.00 54.92 759 A 1 ATOM 5961 C CD1 . LEU A 0 759 . -81.461 10.957 43.540 1.00 54.92 759 A 1 ATOM 5962 C CD2 . LEU A 0 759 . -81.932 8.657 42.764 1.00 54.92 759 A 1 ATOM 5963 N N . GLU A 0 760 . -86.374 10.420 39.815 1.00 56.50 760 A 1 ATOM 5964 C CA . GLU A 0 760 . -87.850 10.450 39.742 1.00 56.50 760 A 1 ATOM 5965 C C . GLU A 0 760 . -88.510 9.218 39.069 1.00 56.50 760 A 1 ATOM 5966 C CB . GLU A 0 760 . -88.344 11.795 39.159 1.00 56.50 760 A 1 ATOM 5967 O O . GLU A 0 760 . -89.729 9.201 38.887 1.00 56.50 760 A 1 ATOM 5968 C CG . GLU A 0 760 . -88.211 12.952 40.169 1.00 56.50 760 A 1 ATOM 5969 C CD . GLU A 0 760 . -88.966 14.238 39.768 1.00 56.50 760 A 1 ATOM 5970 O OE1 . GLU A 0 760 . -89.297 15.020 40.695 1.00 56.50 760 A 1 ATOM 5971 O OE2 . GLU A 0 760 . -89.250 14.448 38.567 1.00 56.50 760 A 1 ATOM 5972 N N . GLY A 0 761 . -87.766 8.147 38.751 1.00 58.15 761 A 1 ATOM 5973 C CA . GLY A 0 761 . -88.309 6.947 38.082 1.00 58.15 761 A 1 ATOM 5974 C C . GLY A 0 761 . -87.824 5.608 38.649 1.00 58.15 761 A 1 ATOM 5975 O O . GLY A 0 761 . -86.747 5.523 39.220 1.00 58.15 761 A 1 ATOM 5976 N N . GLU A 0 762 . -88.586 4.523 38.458 1.00 58.85 762 A 1 ATOM 5977 C CA . GLU A 0 762 . -88.240 3.155 38.920 1.00 58.85 762 A 1 ATOM 5978 C C . GLU A 0 762 . -86.982 2.547 38.248 1.00 58.85 762 A 1 ATOM 5979 C CB . GLU A 0 762 . -89.443 2.207 38.720 1.00 58.85 762 A 1 ATOM 5980 O O . GLU A 0 762 . -86.604 1.409 38.525 1.00 58.85 762 A 1 ATOM 5981 C CG . GLU A 0 762 . -90.665 2.547 39.590 1.00 58.85 762 A 1 ATOM 5982 C CD . GLU A 0 762 . -91.756 1.459 39.541 1.00 58.85 762 A 1 ATOM 5983 O OE1 . GLU A 0 762 . -92.535 1.383 40.519 1.00 58.85 762 A 1 ATOM 5984 O OE2 . GLU A 0 762 . -91.811 0.706 38.540 1.00 58.85 762 A 1 ATOM 5985 N N . GLU A 0 763 . -86.323 3.288 37.357 1.00 56.65 763 A 1 ATOM 5986 C CA . GLU A 0 763 . -85.269 2.799 36.467 1.00 56.65 763 A 1 ATOM 5987 C C . GLU A 0 763 . -83.866 2.789 37.104 1.00 56.65 763 A 1 ATOM 5988 C CB . GLU A 0 763 . -85.340 3.628 35.173 1.00 56.65 763 A 1 ATOM 5989 O O . GLU A 0 763 . -83.026 1.976 36.715 1.00 56.65 763 A 1 ATOM 5990 C CG . GLU A 0 763 . -84.795 2.873 33.954 1.00 56.65 763 A 1 ATOM 5991 C CD . GLU A 0 763 . -85.115 3.583 32.629 1.00 56.65 763 A 1 ATOM 5992 O OE1 . GLU A 0 763 . -85.171 2.861 31.608 1.00 56.65 763 A 1 ATOM 5993 O OE2 . GLU A 0 763 . -85.323 4.815 32.644 1.00 56.65 763 A 1 ATOM 5994 N N . TRP A 0 764 . -83.614 3.597 38.145 1.00 58.29 764 A 1 ATOM 5995 C CA . TRP A 0 764 . -82.309 3.640 38.832 1.00 58.29 764 A 1 ATOM 5996 C C . TRP A 0 764 . -81.958 2.324 39.544 1.00 58.29 764 A 1 ATOM 5997 C CB . TRP A 0 764 . -82.256 4.830 39.801 1.00 58.29 764 A 1 ATOM 5998 O O . TRP A 0 764 . -80.783 1.990 39.667 1.00 58.29 764 A 1 ATOM 5999 C CG . TRP A 0 764 . -83.196 4.761 40.967 1.00 58.29 764 A 1 ATOM 6000 C CD1 . TRP A 0 764 . -84.389 5.380 41.046 1.00 58.29 764 A 1 ATOM 6001 C CD2 . TRP A 0 764 . -83.010 4.117 42.263 1.00 58.29 764 A 1 ATOM 6002 C CE2 . TRP A 0 764 . -84.177 4.330 43.056 1.00 58.29 764 A 1 ATOM 6003 C CE3 . TRP A 0 764 . -81.951 3.408 42.859 1.00 58.29 764 A 1 ATOM 6004 N NE1 . TRP A 0 764 . -84.999 5.088 42.250 1.00 58.29 764 A 1 ATOM 6005 C CH2 . TRP A 0 764 . -83.212 3.148 44.935 1.00 58.29 764 A 1 ATOM 6006 C CZ2 . TRP A 0 764 . -84.293 3.849 44.370 1.00 58.29 764 A 1 ATOM 6007 C CZ3 . TRP A 0 764 . -82.046 2.931 44.180 1.00 58.29 764 A 1 ATOM 6008 N N . ARG A 0 765 . -82.964 1.515 39.913 1.00 59.08 765 A 1 ATOM 6009 C CA . ARG A 0 765 . -82.777 0.170 40.490 1.00 59.08 765 A 1 ATOM 6010 C C . ARG A 0 765 . -82.107 -0.826 39.534 1.00 59.08 765 A 1 ATOM 6011 C CB . ARG A 0 765 . -84.129 -0.391 40.960 1.00 59.08 765 A 1 ATOM 6012 O O . ARG A 0 765 . -81.628 -1.854 39.994 1.00 59.08 765 A 1 ATOM 6013 C CG . ARG A 0 765 . -84.644 0.293 42.232 1.00 59.08 765 A 1 ATOM 6014 C CD . ARG A 0 765 . -85.971 -0.351 42.648 1.00 59.08 765 A 1 ATOM 6015 N NE . ARG A 0 765 . -86.430 0.150 43.955 1.00 59.08 765 A 1 ATOM 6016 N NH1 . ARG A 0 765 . -88.537 -0.764 43.897 1.00 59.08 765 A 1 ATOM 6017 N NH2 . ARG A 0 765 . -87.862 0.347 45.713 1.00 59.08 765 A 1 ATOM 6018 C CZ . ARG A 0 765 . -87.604 -0.090 44.513 1.00 59.08 765 A 1 ATOM 6019 N N . ARG A 0 766 . -82.088 -0.556 38.220 1.00 59.40 766 A 1 ATOM 6020 C CA . ARG A 0 766 . -81.459 -1.432 37.210 1.00 59.40 766 A 1 ATOM 6021 C C . ARG A 0 766 . -80.019 -1.054 36.849 1.00 59.40 766 A 1 ATOM 6022 C CB . ARG A 0 766 . -82.312 -1.495 35.933 1.00 59.40 766 A 1 ATOM 6023 O O . ARG A 0 766 . -79.391 -1.813 36.125 1.00 59.40 766 A 1 ATOM 6024 C CG . ARG A 0 766 . -83.629 -2.258 36.112 1.00 59.40 766 A 1 ATOM 6025 C CD . ARG A 0 766 . -84.201 -2.591 34.728 1.00 59.40 766 A 1 ATOM 6026 N NE . ARG A 0 766 . -85.532 -3.219 34.827 1.00 59.40 766 A 1 ATOM 6027 N NH1 . ARG A 0 766 . -86.797 -1.378 34.268 1.00 59.40 766 A 1 ATOM 6028 N NH2 . ARG A 0 766 . -87.805 -3.293 34.812 1.00 59.40 766 A 1 ATOM 6029 C CZ . ARG A 0 766 . -86.698 -2.627 34.632 1.00 59.40 766 A 1 ATOM 6030 N N . ARG A 0 767 . -79.520 0.106 37.294 1.00 58.46 767 A 1 ATOM 6031 C CA . ARG A 0 767 . -78.189 0.643 36.930 1.00 58.46 767 A 1 ATOM 6032 C C . ARG A 0 767 . -77.171 0.605 38.076 1.00 58.46 767 A 1 ATOM 6033 C CB . ARG A 0 767 . -78.326 2.069 36.365 1.00 58.46 767 A 1 ATOM 6034 O O . ARG A 0 767 . -76.118 1.214 37.943 1.00 58.46 767 A 1 ATOM 6035 C CG . ARG A 0 767 . -79.032 2.108 35.005 1.00 58.46 767 A 1 ATOM 6036 C CD . ARG A 0 767 . -79.053 3.527 34.421 1.00 58.46 767 A 1 ATOM 6037 N NE . ARG A 0 767 . -77.714 3.971 33.977 1.00 58.46 767 A 1 ATOM 6038 N NH1 . ARG A 0 767 . -78.379 5.253 32.189 1.00 58.46 767 A 1 ATOM 6039 N NH2 . ARG A 0 767 . -76.205 5.049 32.652 1.00 58.46 767 A 1 ATOM 6040 C CZ . ARG A 0 767 . -77.440 4.753 32.946 1.00 58.46 767 A 1 ATOM 6041 N N . LEU A 0 768 . -77.522 -0.030 39.191 1.00 56.51 768 A 1 ATOM 6042 C CA . LEU A 0 768 . -76.638 -0.232 40.337 1.00 56.51 768 A 1 ATOM 6043 C C . LEU A 0 768 . -75.981 -1.604 40.216 1.00 56.51 768 A 1 ATOM 6044 C CB . LEU A 0 768 . -77.442 -0.095 41.641 1.00 56.51 768 A 1 ATOM 6045 O O . LEU A 0 768 . -76.686 -2.606 40.048 1.00 56.51 768 A 1 ATOM 6046 C CG . LEU A 0 768 . -77.671 1.377 42.023 1.00 56.51 768 A 1 ATOM 6047 C CD1 . LEU A 0 768 . -78.988 1.541 42.773 1.00 56.51 768 A 1 ATOM 6048 C CD2 . LEU A 0 768 . -76.582 1.907 42.945 1.00 56.51 768 A 1 ATOM 6049 N N . ASP A 0 769 . -74.657 -1.606 40.297 1.00 60.27 769 A 1 ATOM 6050 C CA . ASP A 0 769 . -73.826 -2.803 40.314 1.00 60.27 769 A 1 ATOM 6051 C C . ASP A 0 769 . -74.106 -3.615 41.596 1.00 60.27 769 A 1 ATOM 6052 C CB . ASP A 0 769 . -72.353 -2.380 40.138 1.00 60.27 769 A 1 ATOM 6053 O O . ASP A 0 769 . -74.620 -3.080 42.583 1.00 60.27 769 A 1 ATOM 6054 C CG . ASP A 0 769 . -72.130 -1.585 38.833 1.00 60.27 769 A 1 ATOM 6055 O OD1 . ASP A 0 769 . -72.750 -1.958 37.808 1.00 60.27 769 A 1 ATOM 6056 O OD2 . ASP A 0 769 . -71.409 -0.562 38.864 1.00 60.27 769 A 1 ATOM 6057 N N . GLU A 0 770 . -73.852 -4.927 41.575 1.00 57.68 770 A 1 ATOM 6058 C CA . GLU A 0 770 . -74.213 -5.854 42.666 1.00 57.68 770 A 1 ATOM 6059 C C . GLU A 0 770 . -73.622 -5.431 44.032 1.00 57.68 770 A 1 ATOM 6060 C CB . GLU A 0 770 . -73.810 -7.299 42.278 1.00 57.68 770 A 1 ATOM 6061 O O . GLU A 0 770 . -74.281 -5.594 45.055 1.00 57.68 770 A 1 ATOM 6062 C CG . GLU A 0 770 . -74.953 -8.341 42.309 1.00 57.68 770 A 1 ATOM 6063 C CD . GLU A 0 770 . -76.007 -8.185 41.196 1.00 57.68 770 A 1 ATOM 6064 O OE1 . GLU A 0 770 . -77.130 -8.731 41.322 1.00 57.68 770 A 1 ATOM 6065 O OE2 . GLU A 0 770 . -75.831 -7.372 40.262 1.00 57.68 770 A 1 ATOM 6066 N N . GLU A 0 771 . -72.450 -4.789 44.040 1.00 53.21 771 A 1 ATOM 6067 C CA . GLU A 0 771 . -71.781 -4.256 45.241 1.00 53.21 771 A 1 ATOM 6068 C C . GLU A 0 771 . -72.490 -3.024 45.837 1.00 53.21 771 A 1 ATOM 6069 C CB . GLU A 0 771 . -70.332 -3.899 44.873 1.00 53.21 771 A 1 ATOM 6070 O O . GLU A 0 771 . -72.572 -2.869 47.057 1.00 53.21 771 A 1 ATOM 6071 C CG . GLU A 0 771 . -69.488 -5.152 44.588 1.00 53.21 771 A 1 ATOM 6072 C CD . GLU A 0 771 . -68.067 -4.840 44.094 1.00 53.21 771 A 1 ATOM 6073 O OE1 . GLU A 0 771 . -67.279 -5.808 44.024 1.00 53.21 771 A 1 ATOM 6074 O OE2 . GLU A 0 771 . -67.806 -3.669 43.736 1.00 53.21 771 A 1 ATOM 6075 N N . ASP A 0 772 . -73.095 -2.178 44.995 1.00 57.51 772 A 1 ATOM 6076 C CA . ASP A 0 772 . -73.869 -1.014 45.445 1.00 57.51 772 A 1 ATOM 6077 C C . ASP A 0 772 . -75.259 -1.423 45.993 1.00 57.51 772 A 1 ATOM 6078 C CB . ASP A 0 772 . -74.037 0.001 44.296 1.00 57.51 772 A 1 ATOM 6079 O O . ASP A 0 772 . -75.892 -0.666 46.740 1.00 57.51 772 A 1 ATOM 6080 C CG . ASP A 0 772 . -72.842 0.909 43.950 1.00 57.51 772 A 1 ATOM 6081 O OD1 . ASP A 0 772 . -72.035 1.206 44.855 1.00 57.51 772 A 1 ATOM 6082 O OD2 . ASP A 0 772 . -72.860 1.498 42.837 1.00 57.51 772 A 1 ATOM 6083 N N . LYS A 0 773 . -75.759 -2.620 45.636 1.00 53.41 773 A 1 ATOM 6084 C CA . LYS A 0 773 . -77.021 -3.173 46.168 1.00 53.41 773 A 1 ATOM 6085 C C . LYS A 0 773 . -76.868 -3.641 47.618 1.00 53.41 773 A 1 ATOM 6086 C CB . LYS A 0 773 . -77.544 -4.320 45.290 1.00 53.41 773 A 1 ATOM 6087 O O . LYS A 0 773 . -77.765 -3.367 48.414 1.00 53.41 773 A 1 ATOM 6088 C CG . LYS A 0 773 . -77.999 -3.886 43.886 1.00 53.41 773 A 1 ATOM 6089 C CD . LYS A 0 773 . -78.369 -5.137 43.077 1.00 53.41 773 A 1 ATOM 6090 C CE . LYS A 0 773 . -78.604 -4.833 41.595 1.00 53.41 773 A 1 ATOM 6091 N NZ . LYS A 0 773 . -78.227 -6.005 40.758 1.00 53.41 773 A 1 ATOM 6092 N N . ASP A 0 774 . -75.738 -4.249 47.977 1.00 52.75 774 A 1 ATOM 6093 C CA . ASP A 0 774 . -75.476 -4.730 49.344 1.00 52.75 774 A 1 ATOM 6094 C C . ASP A 0 774 . -75.285 -3.575 50.343 1.00 52.75 774 A 1 ATOM 6095 C CB . ASP A 0 774 . -74.265 -5.691 49.342 1.00 52.75 774 A 1 ATOM 6096 O O . ASP A 0 774 . -75.836 -3.604 51.448 1.00 52.75 774 A 1 ATOM 6097 C CG . ASP A 0 774 . -74.636 -7.183 49.430 1.00 52.75 774 A 1 ATOM 6098 O OD1 . ASP A 0 774 . -75.847 -7.508 49.440 1.00 52.75 774 A 1 ATOM 6099 O OD2 . ASP A 0 774 . -73.697 -8.000 49.523 1.00 52.75 774 A 1 ATOM 6100 N N . TYR A 0 775 . -74.625 -2.485 49.932 1.00 44.79 775 A 1 ATOM 6101 C CA . TYR A 0 775 . -74.459 -1.282 50.764 1.00 44.79 775 A 1 ATOM 6102 C C . TYR A 0 775 . -75.799 -0.596 51.112 1.00 44.79 775 A 1 ATOM 6103 C CB . TYR A 0 775 . -73.516 -0.314 50.033 1.00 44.79 775 A 1 ATOM 6104 O O . TYR A 0 775 . -75.969 -0.016 52.189 1.00 44.79 775 A 1 ATOM 6105 C CG . TYR A 0 775 . -73.061 0.859 50.882 1.00 44.79 775 A 1 ATOM 6106 C CD1 . TYR A 0 775 . -73.693 2.114 50.770 1.00 44.79 775 A 1 ATOM 6107 C CD2 . TYR A 0 775 . -72.005 0.684 51.796 1.00 44.79 775 A 1 ATOM 6108 C CE1 . TYR A 0 775 . -73.268 3.192 51.573 1.00 44.79 775 A 1 ATOM 6109 C CE2 . TYR A 0 775 . -71.578 1.756 52.601 1.00 44.79 775 A 1 ATOM 6110 O OH . TYR A 0 775 . -71.790 4.047 53.268 1.00 44.79 775 A 1 ATOM 6111 C CZ . TYR A 0 775 . -72.210 3.013 52.489 1.00 44.79 775 A 1 ATOM 6112 N N . LEU A 0 776 . -76.787 -0.684 50.214 1.00 39.99 776 A 1 ATOM 6113 C CA . LEU A 0 776 . -78.137 -0.146 50.420 1.00 39.99 776 A 1 ATOM 6114 C C . LEU A 0 776 . -79.076 -1.125 51.144 1.00 39.99 776 A 1 ATOM 6115 C CB . LEU A 0 776 . -78.705 0.290 49.057 1.00 39.99 776 A 1 ATOM 6116 O O . LEU A 0 776 . -80.075 -0.686 51.715 1.00 39.99 776 A 1 ATOM 6117 C CG . LEU A 0 776 . -78.085 1.594 48.519 1.00 39.99 776 A 1 ATOM 6118 C CD1 . LEU A 0 776 . -78.445 1.776 47.042 1.00 39.99 776 A 1 ATOM 6119 C CD2 . LEU A 0 776 . -78.611 2.826 49.271 1.00 39.99 776 A 1 ATOM 6120 N N . GLN A 0 777 . -78.772 -2.425 51.146 1.00 42.54 777 A 1 ATOM 6121 C CA . GLN A 0 777 . -79.578 -3.460 51.799 1.00 42.54 777 A 1 ATOM 6122 C C . GLN A 0 777 . -79.239 -3.604 53.294 1.00 42.54 777 A 1 ATOM 6123 C CB . GLN A 0 777 . -79.434 -4.754 50.980 1.00 42.54 777 A 1 ATOM 6124 O O . GLN A 0 777 . -80.137 -3.838 54.097 1.00 42.54 777 A 1 ATOM 6125 C CG . GLN A 0 777 . -80.523 -5.789 51.290 1.00 42.54 777 A 1 ATOM 6126 C CD . GLN A 0 777 . -80.622 -6.897 50.239 1.00 42.54 777 A 1 ATOM 6127 N NE2 . GLN A 0 777 . -81.268 -7.996 50.554 1.00 42.54 777 A 1 ATOM 6128 O OE1 . GLN A 0 777 . -80.208 -6.798 49.098 1.00 42.54 777 A 1 ATOM 6129 N N . LEU A 0 778 . -77.994 -3.318 53.693 1.00 38.40 778 A 1 ATOM 6130 C CA . LEU A 0 778 . -77.543 -3.298 55.096 1.00 38.40 778 A 1 ATOM 6131 C C . LEU A 0 778 . -78.052 -2.102 55.926 1.00 38.40 778 A 1 ATOM 6132 C CB . LEU A 0 778 . -76.003 -3.380 55.095 1.00 38.40 778 A 1 ATOM 6133 O O . LEU A 0 778 . -77.894 -2.080 57.143 1.00 38.40 778 A 1 ATOM 6134 C CG . LEU A 0 778 . -75.509 -4.838 55.184 1.00 38.40 778 A 1 ATOM 6135 C CD1 . LEU A 0 778 . -74.203 -5.028 54.420 1.00 38.40 778 A 1 ATOM 6136 C CD2 . LEU A 0 778 . -75.277 -5.230 56.646 1.00 38.40 778 A 1 ATOM 6137 N N . THR A 0 779 . -78.683 -1.102 55.302 1.00 44.12 779 A 1 ATOM 6138 C CA . THR A 0 779 . -79.173 0.118 55.979 1.00 44.12 779 A 1 ATOM 6139 C C . THR A 0 779 . -80.703 0.205 56.094 1.00 44.12 779 A 1 ATOM 6140 C CB . THR A 0 779 . -78.550 1.388 55.364 1.00 44.12 779 A 1 ATOM 6141 O O . THR A 0 779 . -81.231 1.255 56.471 1.00 44.12 779 A 1 ATOM 6142 C CG2 . THR A 0 779 . -77.133 1.627 55.881 1.00 44.12 779 A 1 ATOM 6143 O OG1 . THR A 0 779 . -78.458 1.330 53.955 1.00 44.12 779 A 1 ATOM 6144 N N . LEU A 0 780 . -81.432 -0.879 55.788 1.00 34.63 780 A 1 ATOM 6145 C CA . LEU A 0 780 . -82.897 -0.874 55.647 1.00 34.63 780 A 1 ATOM 6146 C C . LEU A 0 780 . -83.679 -1.881 56.511 1.00 34.63 780 A 1 ATOM 6147 C CB . LEU A 0 780 . -83.255 -0.945 54.145 1.00 34.63 780 A 1 ATOM 6148 O O . LEU A 0 780 . -84.898 -1.961 56.343 1.00 34.63 780 A 1 ATOM 6149 C CG . LEU A 0 780 . -83.586 0.440 53.560 1.00 34.63 780 A 1 ATOM 6150 C CD1 . LEU A 0 780 . -83.516 0.411 52.034 1.00 34.63 780 A 1 ATOM 6151 C CD2 . LEU A 0 780 . -84.999 0.904 53.941 1.00 34.63 780 A 1 ATOM 6152 N N . ASP A 0 781 . -83.054 -2.553 57.480 1.00 36.40 781 A 1 ATOM 6153 C CA . ASP A 0 781 . -83.791 -3.364 58.458 1.00 36.40 781 A 1 ATOM 6154 C C . ASP A 0 781 . -84.287 -2.499 59.633 1.00 36.40 781 A 1 ATOM 6155 C CB . ASP A 0 781 . -83.016 -4.636 58.840 1.00 36.40 781 A 1 ATOM 6156 O O . ASP A 0 781 . -83.557 -2.062 60.521 1.00 36.40 781 A 1 ATOM 6157 C CG . ASP A 0 781 . -83.092 -5.715 57.740 1.00 36.40 781 A 1 ATOM 6158 O OD1 . ASP A 0 781 . -84.087 -5.723 56.974 1.00 36.40 781 A 1 ATOM 6159 O OD2 . ASP A 0 781 . -82.169 -6.554 57.686 1.00 36.40 781 A 1 ATOM 6160 N N . GLN A 0 782 . -85.581 -2.177 59.552 1.00 32.33 782 A 1 ATOM 6161 C CA . GLN A 0 782 . -86.353 -1.325 60.450 1.00 32.33 782 A 1 ATOM 6162 C C . GLN A 0 782 . -86.976 -2.143 61.589 1.00 32.33 782 A 1 ATOM 6163 C CB . GLN A 0 782 . -87.506 -0.673 59.646 1.00 32.33 782 A 1 ATOM 6164 O O . GLN A 0 782 . -88.140 -2.509 61.460 1.00 32.33 782 A 1 ATOM 6165 C CG . GLN A 0 782 . -87.116 0.368 58.604 1.00 32.33 782 A 1 ATOM 6166 C CD . GLN A 0 782 . -88.340 0.975 57.914 1.00 32.33 782 A 1 ATOM 6167 N NE2 . GLN A 0 782 . -88.218 2.178 57.397 1.00 32.33 782 A 1 ATOM 6168 O OE1 . GLN A 0 782 . -89.428 0.431 57.799 1.00 32.33 782 A 1 ATOM 6169 N N . GLU A 0 783 . -86.284 -2.404 62.705 1.00 44.48 783 A 1 ATOM 6170 C CA . GLU A 0 783 . -86.971 -3.028 63.856 1.00 44.48 783 A 1 ATOM 6171 C C . GLU A 0 783 . -86.315 -2.883 65.247 1.00 44.48 783 A 1 ATOM 6172 C CB . GLU A 0 783 . -87.411 -4.486 63.514 1.00 44.48 783 A 1 ATOM 6173 O O . GLU A 0 783 . -86.530 -3.742 66.083 1.00 44.48 783 A 1 ATOM 6174 C CG . GLU A 0 783 . -88.945 -4.636 63.621 1.00 44.48 783 A 1 ATOM 6175 C CD . GLU A 0 783 . -89.510 -5.931 63.010 1.00 44.48 783 A 1 ATOM 6176 O OE1 . GLU A 0 783 . -90.606 -5.859 62.396 1.00 44.48 783 A 1 ATOM 6177 O OE2 . GLU A 0 783 . -88.922 -7.010 63.237 1.00 44.48 783 A 1 ATOM 6178 N N . GLU A 0 784 . -85.590 -1.805 65.588 1.00 37.05 784 A 1 ATOM 6179 C CA . GLU A 0 784 . -85.190 -1.594 67.002 1.00 37.05 784 A 1 ATOM 6180 C C . GLU A 0 784 . -84.864 -0.122 67.347 1.00 37.05 784 A 1 ATOM 6181 C CB . GLU A 0 784 . -84.079 -2.601 67.409 1.00 37.05 784 A 1 ATOM 6182 O O . GLU A 0 784 . -83.721 0.323 67.329 1.00 37.05 784 A 1 ATOM 6183 C CG . GLU A 0 784 . -84.530 -3.481 68.595 1.00 37.05 784 A 1 ATOM 6184 C CD . GLU A 0 784 . -83.673 -4.740 68.815 1.00 37.05 784 A 1 ATOM 6185 O OE1 . GLU A 0 784 . -84.129 -5.599 69.609 1.00 37.05 784 A 1 ATOM 6186 O OE2 . GLU A 0 784 . -82.574 -4.827 68.228 1.00 37.05 784 A 1 ATOM 6187 N N . ALA A 0 785 . -85.897 0.680 67.648 1.00 30.32 785 A 1 ATOM 6188 C CA . ALA A 0 785 . -85.742 1.982 68.312 1.00 30.32 785 A 1 ATOM 6189 C C . ALA A 0 785 . -87.012 2.388 69.092 1.00 30.32 785 A 1 ATOM 6190 C CB . ALA A 0 785 . -85.364 3.063 67.283 1.00 30.32 785 A 1 ATOM 6191 O O . ALA A 0 785 . -88.013 2.793 68.501 1.00 30.32 785 A 1 ATOM 6192 N N . THR A 0 786 . -86.947 2.347 70.427 1.00 33.76 786 A 1 ATOM 6193 C CA . THR A 0 786 . -87.834 3.069 71.370 1.00 33.76 786 A 1 ATOM 6194 C C . THR A 0 786 . -86.967 3.493 72.563 1.00 33.76 786 A 1 ATOM 6195 C CB . THR A 0 786 . -89.013 2.203 71.864 1.00 33.76 786 A 1 ATOM 6196 O O . THR A 0 786 . -86.450 2.630 73.260 1.00 33.76 786 A 1 ATOM 6197 C CG2 . THR A 0 786 . -90.008 1.836 70.764 1.00 33.76 786 A 1 ATOM 6198 O OG1 . THR A 0 786 . -88.580 0.991 72.439 1.00 33.76 786 A 1 ATOM 6199 N N . GLU A 0 787 . -86.509 4.741 72.682 1.00 36.23 787 A 1 ATOM 6200 C CA . GLU A 0 787 . -87.170 5.970 73.174 1.00 36.23 787 A 1 ATOM 6201 C C . GLU A 0 787 . -87.578 5.938 74.662 1.00 36.23 787 A 1 ATOM 6202 C CB . GLU A 0 787 . -88.291 6.513 72.254 1.00 36.23 787 A 1 ATOM 6203 O O . GLU A 0 787 . -88.624 5.403 75.010 1.00 36.23 787 A 1 ATOM 6204 C CG . GLU A 0 787 . -88.628 7.989 72.589 1.00 36.23 787 A 1 ATOM 6205 C CD . GLU A 0 787 . -89.592 8.678 71.600 1.00 36.23 787 A 1 ATOM 6206 O OE1 . GLU A 0 787 . -89.590 9.931 71.551 1.00 36.23 787 A 1 ATOM 6207 O OE2 . GLU A 0 787 . -90.342 7.973 70.896 1.00 36.23 787 A 1 ATOM 6208 N N . SER A 0 788 . -86.814 6.636 75.518 1.00 33.23 788 A 1 ATOM 6209 C CA . SER A 0 788 . -87.391 7.552 76.519 1.00 33.23 788 A 1 ATOM 6210 C C . SER A 0 788 . -86.356 8.529 77.101 1.00 33.23 788 A 1 ATOM 6211 C CB . SER A 0 788 . -88.138 6.848 77.660 1.00 33.23 788 A 1 ATOM 6212 O O . SER A 0 788 . -85.455 8.165 77.850 1.00 33.23 788 A 1 ATOM 6213 O OG . SER A 0 788 . -87.293 6.019 78.420 1.00 33.23 788 A 1 ATOM 6214 N N . THR A 0 789 . -86.571 9.786 76.728 1.00 33.15 789 A 1 ATOM 6215 C CA . THR A 0 789 . -86.107 11.098 77.212 1.00 33.15 789 A 1 ATOM 6216 C C . THR A 0 789 . -86.365 11.403 78.702 1.00 33.15 789 A 1 ATOM 6217 C CB . THR A 0 789 . -86.972 12.113 76.429 1.00 33.15 789 A 1 ATOM 6218 O O . THR A 0 789 . -87.301 10.851 79.274 1.00 33.15 789 A 1 ATOM 6219 C CG2 . THR A 0 789 . -86.525 12.301 74.984 1.00 33.15 789 A 1 ATOM 6220 O OG1 . THR A 0 789 . -88.314 11.654 76.359 1.00 33.15 789 A 1 ATOM 6221 N N . VAL A 0 790 . -85.658 12.392 79.281 1.00 33.99 790 A 1 ATOM 6222 C CA . VAL A 0 790 . -86.172 13.748 79.651 1.00 33.99 790 A 1 ATOM 6223 C C . VAL A 0 790 . -85.228 14.461 80.650 1.00 33.99 790 A 1 ATOM 6224 C CB . VAL A 0 790 . -87.637 13.781 80.185 1.00 33.99 790 A 1 ATOM 6225 O O . VAL A 0 790 . -85.033 14.008 81.770 1.00 33.99 790 A 1 ATOM 6226 C CG1 . VAL A 0 790 . -88.047 15.093 80.874 1.00 33.99 790 A 1 ATOM 6227 C CG2 . VAL A 0 790 . -88.673 13.677 79.046 1.00 33.99 790 A 1 ATOM 6228 N N . GLU A 0 791 . -84.689 15.591 80.175 1.00 32.18 791 A 1 ATOM 6229 C CA . GLU A 0 791 . -84.516 16.923 80.799 1.00 32.18 791 A 1 ATOM 6230 C C . GLU A 0 791 . -84.082 17.072 82.274 1.00 32.18 791 A 1 ATOM 6231 C CB . GLU A 0 791 . -85.800 17.760 80.590 1.00 32.18 791 A 1 ATOM 6232 O O . GLU A 0 791 . -84.822 16.737 83.193 1.00 32.18 791 A 1 ATOM 6233 C CG . GLU A 0 791 . -86.297 17.817 79.130 1.00 32.18 791 A 1 ATOM 6234 C CD . GLU A 0 791 . -87.648 18.536 78.947 1.00 32.18 791 A 1 ATOM 6235 O OE1 . GLU A 0 791 . -88.000 18.773 77.768 1.00 32.18 791 A 1 ATOM 6236 O OE2 . GLU A 0 791 . -88.353 18.791 79.949 1.00 32.18 791 A 1 ATOM 6237 N N . SER A 0 792 . -82.993 17.822 82.489 1.00 37.89 792 A 1 ATOM 6238 C CA . SER A 0 792 . -83.075 19.124 83.179 1.00 37.89 792 A 1 ATOM 6239 C C . SER A 0 792 . -81.782 19.933 83.020 1.00 37.89 792 A 1 ATOM 6240 C CB . SER A 0 792 . -83.420 19.023 84.670 1.00 37.89 792 A 1 ATOM 6241 O O . SER A 0 792 . -80.680 19.418 83.193 1.00 37.89 792 A 1 ATOM 6242 O OG . SER A 0 792 . -82.487 18.226 85.365 1.00 37.89 792 A 1 ATOM 6243 N N . GLU A 0 793 . -81.986 21.199 82.683 1.00 31.90 793 A 1 ATOM 6244 C CA . GLU A 0 793 . -81.062 22.323 82.539 1.00 31.90 793 A 1 ATOM 6245 C C . GLU A 0 793 . -80.227 22.586 83.813 1.00 31.90 793 A 1 ATOM 6246 C CB . GLU A 0 793 . -81.963 23.554 82.273 1.00 31.90 793 A 1 ATOM 6247 O O . GLU A 0 793 . -80.712 22.361 84.917 1.00 31.90 793 A 1 ATOM 6248 C CG . GLU A 0 793 . -82.891 23.427 81.038 1.00 31.90 793 A 1 ATOM 6249 C CD . GLU A 0 793 . -84.063 24.430 81.011 1.00 31.90 793 A 1 ATOM 6250 O OE1 . GLU A 0 793 . -84.429 24.860 79.892 1.00 31.90 793 A 1 ATOM 6251 O OE2 . GLU A 0 793 . -84.642 24.710 82.084 1.00 31.90 793 A 1 ATOM 6252 N N . GLU A 0 794 . -79.000 23.103 83.682 1.00 35.23 794 A 1 ATOM 6253 C CA . GLU A 0 794 . -78.660 24.476 84.104 1.00 35.23 794 A 1 ATOM 6254 C C . GLU A 0 794 . -77.175 24.826 83.877 1.00 35.23 794 A 1 ATOM 6255 C CB . GLU A 0 794 . -79.089 24.858 85.544 1.00 35.23 794 A 1 ATOM 6256 O O . GLU A 0 794 . -76.270 23.995 83.910 1.00 35.23 794 A 1 ATOM 6257 C CG . GLU A 0 794 . -80.450 25.593 85.527 1.00 35.23 794 A 1 ATOM 6258 C CD . GLU A 0 794 . -80.888 26.187 86.881 1.00 35.23 794 A 1 ATOM 6259 O OE1 . GLU A 0 794 . -81.984 26.799 86.922 1.00 35.23 794 A 1 ATOM 6260 O OE2 . GLU A 0 794 . -80.142 26.066 87.882 1.00 35.23 794 A 1 ATOM 6261 N N . GLU A 0 795 . -77.001 26.113 83.592 1.00 29.41 795 A 1 ATOM 6262 C CA . GLU A 0 795 . -75.827 26.888 83.202 1.00 29.41 795 A 1 ATOM 6263 C C . GLU A 0 795 . -74.614 26.817 84.149 1.00 29.41 795 A 1 ATOM 6264 C CB . GLU A 0 795 . -76.278 28.363 83.217 1.00 29.41 795 A 1 ATOM 6265 O O . GLU A 0 795 . -74.750 26.846 85.368 1.00 29.41 795 A 1 ATOM 6266 C CG . GLU A 0 795 . -77.355 28.754 82.193 1.00 29.41 795 A 1 ATOM 6267 C CD . GLU A 0 795 . -77.934 30.154 82.476 1.00 29.41 795 A 1 ATOM 6268 O OE1 . GLU A 0 795 . -77.953 30.984 81.537 1.00 29.41 795 A 1 ATOM 6269 O OE2 . GLU A 0 795 . -78.358 30.399 83.627 1.00 29.41 795 A 1 ATOM 6270 N N . SER A 0 796 . -73.409 26.935 83.575 1.00 30.97 796 A 1 ATOM 6271 C CA . SER A 0 796 . -72.387 27.876 84.067 1.00 30.97 796 A 1 ATOM 6272 C C . SER A 0 796 . -71.267 28.052 83.037 1.00 30.97 796 A 1 ATOM 6273 C CB . SER A 0 796 . -71.781 27.448 85.407 1.00 30.97 796 A 1 ATOM 6274 O O . SER A 0 796 . -70.562 27.112 82.683 1.00 30.97 796 A 1 ATOM 6275 O OG . SER A 0 796 . -70.748 28.335 85.802 1.00 30.97 796 A 1 ATOM 6276 N N . SER A 0 797 . -71.114 29.296 82.596 1.00 29.78 797 A 1 ATOM 6277 C CA . SER A 0 797 . -70.089 29.867 81.720 1.00 29.78 797 A 1 ATOM 6278 C C . SER A 0 797 . -68.659 29.759 82.261 1.00 29.78 797 A 1 ATOM 6279 C CB . SER A 0 797 . -70.416 31.366 81.642 1.00 29.78 797 A 1 ATOM 6280 O O . SER A 0 797 . -68.469 30.001 83.451 1.00 29.78 797 A 1 ATOM 6281 O OG . SER A 0 797 . -70.528 31.910 82.952 1.00 29.78 797 A 1 ATOM 6282 N N . ASP A 0 798 . -67.664 29.564 81.379 1.00 34.39 798 A 1 ATOM 6283 C CA . ASP A 0 798 . -66.512 30.481 81.310 1.00 34.39 798 A 1 ATOM 6284 C C . ASP A 0 798 . -65.622 30.342 80.046 1.00 34.39 798 A 1 ATOM 6285 C CB . ASP A 0 798 . -65.637 30.438 82.591 1.00 34.39 798 A 1 ATOM 6286 O O . ASP A 0 798 . -65.198 29.255 79.670 1.00 34.39 798 A 1 ATOM 6287 C CG . ASP A 0 798 . -65.608 31.769 83.367 1.00 34.39 798 A 1 ATOM 6288 O OD1 . ASP A 0 798 . -66.244 32.749 82.910 1.00 34.39 798 A 1 ATOM 6289 O OD2 . ASP A 0 798 . -64.850 31.841 84.363 1.00 34.39 798 A 1 ATOM 6290 N N . TYR A 0 799 . -65.337 31.518 79.467 1.00 34.07 799 A 1 ATOM 6291 C CA . TYR A 0 799 . -64.203 31.984 78.639 1.00 34.07 799 A 1 ATOM 6292 C C . TYR A 0 799 . -63.873 31.457 77.210 1.00 34.07 799 A 1 ATOM 6293 C CB . TYR A 0 799 . -62.973 32.203 79.534 1.00 34.07 799 A 1 ATOM 6294 O O . TYR A 0 799 . -63.110 30.519 77.010 1.00 34.07 799 A 1 ATOM 6295 C CG . TYR A 0 799 . -63.144 33.420 80.434 1.00 34.07 799 A 1 ATOM 6296 C CD1 . TYR A 0 799 . -63.012 34.717 79.907 1.00 34.07 799 A 1 ATOM 6297 C CD2 . TYR A 0 799 . -63.489 33.269 81.781 1.00 34.07 799 A 1 ATOM 6298 C CE1 . TYR A 0 799 . -63.327 35.845 80.692 1.00 34.07 799 A 1 ATOM 6299 C CE2 . TYR A 0 799 . -63.818 34.387 82.574 1.00 34.07 799 A 1 ATOM 6300 O OH . TYR A 0 799 . -64.085 36.769 82.774 1.00 34.07 799 A 1 ATOM 6301 C CZ . TYR A 0 799 . -63.764 35.679 82.025 1.00 34.07 799 A 1 ATOM 6302 N N . THR A 0 800 . -64.346 32.263 76.235 1.00 33.07 800 A 1 ATOM 6303 C CA . THR A 0 800 . -63.640 32.966 75.117 1.00 33.07 800 A 1 ATOM 6304 C C . THR A 0 800 . -62.971 32.219 73.949 1.00 33.07 800 A 1 ATOM 6305 C CB . THR A 0 800 . -62.677 34.057 75.619 1.00 33.07 800 A 1 ATOM 6306 O O . THR A 0 800 . -61.858 31.722 74.058 1.00 33.07 800 A 1 ATOM 6307 C CG2 . THR A 0 800 . -63.419 35.191 76.332 1.00 33.07 800 A 1 ATOM 6308 O OG1 . THR A 0 800 . -61.724 33.528 76.506 1.00 33.07 800 A 1 ATOM 6309 N N . GLU A 0 801 . -63.643 32.287 72.791 1.00 30.08 801 A 1 ATOM 6310 C CA . GLU A 0 801 . -63.246 32.963 71.529 1.00 30.08 801 A 1 ATOM 6311 C C . GLU A 0 801 . -61.744 33.248 71.263 1.00 30.08 801 A 1 ATOM 6312 C CB . GLU A 0 801 . -64.070 34.278 71.447 1.00 30.08 801 A 1 ATOM 6313 O O . GLU A 0 801 . -61.113 34.018 71.984 1.00 30.08 801 A 1 ATOM 6314 C CG . GLU A 0 801 . -64.662 34.593 70.062 1.00 30.08 801 A 1 ATOM 6315 C CD . GLU A 0 801 . -65.634 35.795 70.088 1.00 30.08 801 A 1 ATOM 6316 O OE1 . GLU A 0 801 . -66.486 35.872 69.173 1.00 30.08 801 A 1 ATOM 6317 O OE2 . GLU A 0 801 . -65.563 36.606 71.042 1.00 30.08 801 A 1 ATOM 6318 N N . TYR A 0 802 . -61.224 32.743 70.133 1.00 33.73 802 A 1 ATOM 6319 C CA . TYR A 0 802 . -60.080 33.317 69.408 1.00 33.73 802 A 1 ATOM 6320 C C . TYR A 0 802 . -60.443 33.476 67.922 1.00 33.73 802 A 1 ATOM 6321 C CB . TYR A 0 802 . -58.798 32.484 69.589 1.00 33.73 802 A 1 ATOM 6322 O O . TYR A 0 802 . -60.502 32.506 67.169 1.00 33.73 802 A 1 ATOM 6323 C CG . TYR A 0 802 . -58.093 32.702 70.915 1.00 33.73 802 A 1 ATOM 6324 C CD1 . TYR A 0 802 . -57.261 33.826 71.093 1.00 33.73 802 A 1 ATOM 6325 C CD2 . TYR A 0 802 . -58.282 31.794 71.974 1.00 33.73 802 A 1 ATOM 6326 C CE1 . TYR A 0 802 . -56.625 34.047 72.331 1.00 33.73 802 A 1 ATOM 6327 C CE2 . TYR A 0 802 . -57.644 32.007 73.211 1.00 33.73 802 A 1 ATOM 6328 O OH . TYR A 0 802 . -56.212 33.352 74.590 1.00 33.73 802 A 1 ATOM 6329 C CZ . TYR A 0 802 . -56.821 33.136 73.393 1.00 33.73 802 A 1 ATOM 6330 N N . THR A 0 803 . -60.712 34.720 67.531 1.00 31.93 803 A 1 ATOM 6331 C CA . THR A 0 803 . -60.798 35.234 66.155 1.00 31.93 803 A 1 ATOM 6332 C C . THR A 0 803 . -59.436 35.753 65.671 1.00 31.93 803 A 1 ATOM 6333 C CB . THR A 0 803 . -61.797 36.406 66.092 1.00 31.93 803 A 1 ATOM 6334 O O . THR A 0 803 . -58.641 36.212 66.484 1.00 31.93 803 A 1 ATOM 6335 C CG2 . THR A 0 803 . -63.251 35.941 66.143 1.00 31.93 803 A 1 ATOM 6336 O OG1 . THR A 0 803 . -61.578 37.277 67.184 1.00 31.93 803 A 1 ATOM 6337 N N . GLU A 0 804 . -59.233 35.701 64.348 1.00 29.88 804 A 1 ATOM 6338 C CA . GLU A 0 804 . -58.425 36.565 63.455 1.00 29.88 804 A 1 ATOM 6339 C C . GLU A 0 804 . -57.254 37.395 64.025 1.00 29.88 804 A 1 ATOM 6340 C CB . GLU A 0 804 . -59.377 37.561 62.756 1.00 29.88 804 A 1 ATOM 6341 O O . GLU A 0 804 . -57.475 38.290 64.833 1.00 29.88 804 A 1 ATOM 6342 C CG . GLU A 0 804 . -60.478 36.889 61.919 1.00 29.88 804 A 1 ATOM 6343 C CD . GLU A 0 804 . -61.426 37.888 61.229 1.00 29.88 804 A 1 ATOM 6344 O OE1 . GLU A 0 804 . -62.300 37.403 60.475 1.00 29.88 804 A 1 ATOM 6345 O OE2 . GLU A 0 804 . -61.310 39.110 61.476 1.00 29.88 804 A 1 ATOM 6346 N N . THR A 0 805 . -56.058 37.260 63.428 1.00 33.47 805 A 1 ATOM 6347 C CA . THR A 0 805 . -55.158 38.408 63.173 1.00 33.47 805 A 1 ATOM 6348 C C . THR A 0 805 . -54.240 38.163 61.971 1.00 33.47 805 A 1 ATOM 6349 C CB . THR A 0 805 . -54.255 38.816 64.357 1.00 33.47 805 A 1 ATOM 6350 O O . THR A 0 805 . -53.352 37.310 62.016 1.00 33.47 805 A 1 ATOM 6351 C CG2 . THR A 0 805 . -54.950 39.604 65.465 1.00 33.47 805 A 1 ATOM 6352 O OG1 . THR A 0 805 . -53.629 37.694 64.933 1.00 33.47 805 A 1 ATOM 6353 N N . GLU A 0 806 . -54.420 38.980 60.933 1.00 30.82 806 A 1 ATOM 6354 C CA . GLU A 0 806 . -53.340 39.485 60.084 1.00 30.82 806 A 1 ATOM 6355 C C . GLU A 0 806 . -52.291 40.194 60.965 1.00 30.82 806 A 1 ATOM 6356 C CB . GLU A 0 806 . -53.921 40.525 59.099 1.00 30.82 806 A 1 ATOM 6357 O O . GLU A 0 806 . -52.649 40.945 61.874 1.00 30.82 806 A 1 ATOM 6358 C CG . GLU A 0 806 . -54.979 39.979 58.122 1.00 30.82 806 A 1 ATOM 6359 C CD . GLU A 0 806 . -55.603 41.077 57.235 1.00 30.82 806 A 1 ATOM 6360 O OE1 . GLU A 0 806 . -55.863 40.782 56.045 1.00 30.82 806 A 1 ATOM 6361 O OE2 . GLU A 0 806 . -55.844 42.191 57.753 1.00 30.82 806 A 1 ATOM 6362 N N . SER A 0 807 . -50.997 40.010 60.694 1.00 30.91 807 A 1 ATOM 6363 C CA . SER A 0 807 . -49.983 40.999 61.078 1.00 30.91 807 A 1 ATOM 6364 C C . SER A 0 807 . -48.787 40.934 60.133 1.00 30.91 807 A 1 ATOM 6365 C CB . SER A 0 807 . -49.543 40.896 62.550 1.00 30.91 807 A 1 ATOM 6366 O O . SER A 0 807 . -47.973 40.010 60.185 1.00 30.91 807 A 1 ATOM 6367 O OG . SER A 0 807 . -48.691 39.795 62.796 1.00 30.91 807 A 1 ATOM 6368 N N . GLU A 0 808 . -48.690 41.953 59.287 1.00 29.63 808 A 1 ATOM 6369 C CA . GLU A 0 808 . -47.447 42.432 58.698 1.00 29.63 808 A 1 ATOM 6370 C C . GLU A 0 808 . -46.440 42.773 59.816 1.00 29.63 808 A 1 ATOM 6371 C CB . GLU A 0 808 . -47.755 43.715 57.897 1.00 29.63 808 A 1 ATOM 6372 O O . GLU A 0 808 . -46.804 43.384 60.823 1.00 29.63 808 A 1 ATOM 6373 C CG . GLU A 0 808 . -48.723 43.522 56.714 1.00 29.63 808 A 1 ATOM 6374 C CD . GLU A 0 808 . -49.091 44.852 56.029 1.00 29.63 808 A 1 ATOM 6375 O OE1 . GLU A 0 808 . -49.102 44.880 54.778 1.00 29.63 808 A 1 ATOM 6376 O OE2 . GLU A 0 808 . -49.360 45.834 56.760 1.00 29.63 808 A 1 ATOM 6377 N N . PHE A 0 809 . -45.159 42.444 59.630 1.00 29.15 809 A 1 ATOM 6378 C CA . PHE A 0 809 . -44.082 43.227 60.234 1.00 29.15 809 A 1 ATOM 6379 C C . PHE A 0 809 . -42.953 43.418 59.224 1.00 29.15 809 A 1 ATOM 6380 C CB . PHE A 0 809 . -43.597 42.686 61.584 1.00 29.15 809 A 1 ATOM 6381 O O . PHE A 0 809 . -42.474 42.485 58.582 1.00 29.15 809 A 1 ATOM 6382 C CG . PHE A 0 809 . -42.874 43.750 62.401 1.00 29.15 809 A 1 ATOM 6383 C CD1 . PHE A 0 809 . -41.468 43.796 62.442 1.00 29.15 809 A 1 ATOM 6384 C CD2 . PHE A 0 809 . -43.618 44.736 63.080 1.00 29.15 809 A 1 ATOM 6385 C CE1 . PHE A 0 809 . -40.812 44.807 63.169 1.00 29.15 809 A 1 ATOM 6386 C CE2 . PHE A 0 809 . -42.963 45.749 63.805 1.00 29.15 809 A 1 ATOM 6387 C CZ . PHE A 0 809 . -41.558 45.782 63.853 1.00 29.15 809 A 1 ATOM 6388 N N . SER A 0 810 . -42.626 44.689 59.072 1.00 28.67 810 A 1 ATOM 6389 C CA . SER A 0 810 . -41.973 45.375 57.976 1.00 28.67 810 A 1 ATOM 6390 C C . SER A 0 810 . -40.483 45.635 58.225 1.00 28.67 810 A 1 ATOM 6391 C CB . SER A 0 810 . -42.743 46.703 57.838 1.00 28.67 810 A 1 ATOM 6392 O O . SER A 0 810 . -40.005 45.579 59.353 1.00 28.67 810 A 1 ATOM 6393 O OG . SER A 0 810 . -42.925 47.317 59.110 1.00 28.67 810 A 1 ATOM 6394 N N . GLU A 0 811 . -39.813 46.024 57.134 1.00 28.68 811 A 1 ATOM 6395 C CA . GLU A 0 811 . -38.644 46.917 57.049 1.00 28.68 811 A 1 ATOM 6396 C C . GLU A 0 811 . -37.282 46.469 57.621 1.00 28.68 811 A 1 ATOM 6397 C CB . GLU A 0 811 . -39.020 48.328 57.540 1.00 28.68 811 A 1 ATOM 6398 O O . GLU A 0 811 . -37.018 46.440 58.820 1.00 28.68 811 A 1 ATOM 6399 C CG . GLU A 0 811 . -39.848 49.103 56.500 1.00 28.68 811 A 1 ATOM 6400 C CD . GLU A 0 811 . -40.388 50.446 57.023 1.00 28.68 811 A 1 ATOM 6401 O OE1 . GLU A 0 811 . -40.970 51.187 56.202 1.00 28.68 811 A 1 ATOM 6402 O OE2 . GLU A 0 811 . -40.247 50.721 58.237 1.00 28.68 811 A 1 ATOM 6403 N N . SER A 0 812 . -36.305 46.338 56.721 1.00 33.44 812 A 1 ATOM 6404 C CA . SER A 0 812 . -35.313 47.417 56.562 1.00 33.44 812 A 1 ATOM 6405 C C . SER A 0 812 . -34.573 47.301 55.225 1.00 33.44 812 A 1 ATOM 6406 C CB . SER A 0 812 . -34.312 47.523 57.726 1.00 33.44 812 A 1 ATOM 6407 O O . SER A 0 812 . -33.856 46.340 54.960 1.00 33.44 812 A 1 ATOM 6408 O OG . SER A 0 812 . -34.063 46.278 58.340 1.00 33.44 812 A 1 ATOM 6409 N N . GLU A 0 813 . -34.768 48.318 54.386 1.00 28.53 813 A 1 ATOM 6410 C CA . GLU A 0 813 . -33.865 48.700 53.304 1.00 28.53 813 A 1 ATOM 6411 C C . GLU A 0 813 . -32.557 49.255 53.888 1.00 28.53 813 A 1 ATOM 6412 C CB . GLU A 0 813 . -34.501 49.827 52.463 1.00 28.53 813 A 1 ATOM 6413 O O . GLU A 0 813 . -32.568 50.049 54.829 1.00 28.53 813 A 1 ATOM 6414 C CG . GLU A 0 813 . -35.644 49.392 51.538 1.00 28.53 813 A 1 ATOM 6415 C CD . GLU A 0 813 . -36.290 50.594 50.824 1.00 28.53 813 A 1 ATOM 6416 O OE1 . GLU A 0 813 . -36.484 50.504 49.591 1.00 28.53 813 A 1 ATOM 6417 O OE2 . GLU A 0 813 . -36.598 51.585 51.522 1.00 28.53 813 A 1 ATOM 6418 N N . THR A 0 814 . -31.438 48.934 53.245 1.00 28.39 814 A 1 ATOM 6419 C CA . THR A 0 814 . -30.342 49.893 53.062 1.00 28.39 814 A 1 ATOM 6420 C C . THR A 0 814 . -29.923 49.834 51.602 1.00 28.39 814 A 1 ATOM 6421 C CB . THR A 0 814 . -29.132 49.705 53.996 1.00 28.39 814 A 1 ATOM 6422 O O . THR A 0 814 . -29.189 48.943 51.181 1.00 28.39 814 A 1 ATOM 6423 C CG2 . THR A 0 814 . -29.267 50.525 55.278 1.00 28.39 814 A 1 ATOM 6424 O OG1 . THR A 0 814 . -28.936 48.357 54.355 1.00 28.39 814 A 1 ATOM 6425 N N . THR A 0 815 . -30.460 50.786 50.847 1.00 26.73 815 A 1 ATOM 6426 C CA . THR A 0 815 . -29.907 51.371 49.626 1.00 26.73 815 A 1 ATOM 6427 C C . THR A 0 815 . -28.445 51.769 49.814 1.00 26.73 815 A 1 ATOM 6428 C CB . THR A 0 815 . -30.668 52.686 49.323 1.00 26.73 815 A 1 ATOM 6429 O O . THR A 0 815 . -28.146 52.546 50.716 1.00 26.73 815 A 1 ATOM 6430 C CG2 . THR A 0 815 . -31.869 52.491 48.410 1.00 26.73 815 A 1 ATOM 6431 O OG1 . THR A 0 815 . -31.142 53.272 50.523 1.00 26.73 815 A 1 ATOM 6432 N N . GLU A 0 816 . -27.579 51.353 48.894 1.00 32.90 816 A 1 ATOM 6433 C CA . GLU A 0 816 . -26.659 52.287 48.244 1.00 32.90 816 A 1 ATOM 6434 C C . GLU A 0 816 . -26.742 52.056 46.729 1.00 32.90 816 A 1 ATOM 6435 C CB . GLU A 0 816 . -25.217 52.259 48.793 1.00 32.90 816 A 1 ATOM 6436 O O . GLU A 0 816 . -26.452 50.978 46.208 1.00 32.90 816 A 1 ATOM 6437 C CG . GLU A 0 816 . -25.094 53.053 50.112 1.00 32.90 816 A 1 ATOM 6438 C CD . GLU A 0 816 . -23.656 53.438 50.509 1.00 32.90 816 A 1 ATOM 6439 O OE1 . GLU A 0 816 . -23.514 54.379 51.329 1.00 32.90 816 A 1 ATOM 6440 O OE2 . GLU A 0 816 . -22.695 52.781 50.046 1.00 32.90 816 A 1 ATOM 6441 N N . GLU A 0 817 . -27.250 53.098 46.073 1.00 30.80 817 A 1 ATOM 6442 C CA . GLU A 0 817 . -27.150 53.440 44.656 1.00 30.80 817 A 1 ATOM 6443 C C . GLU A 0 817 . -25.658 53.415 44.239 1.00 30.80 817 A 1 ATOM 6444 C CB . GLU A 0 817 . -27.782 54.848 44.521 1.00 30.80 817 A 1 ATOM 6445 O O . GLU A 0 817 . -24.771 53.541 45.077 1.00 30.80 817 A 1 ATOM 6446 C CG . GLU A 0 817 . -29.249 54.942 45.011 1.00 30.80 817 A 1 ATOM 6447 C CD . GLU A 0 817 . -29.780 56.383 45.140 1.00 30.80 817 A 1 ATOM 6448 O OE1 . GLU A 0 817 . -30.998 56.573 44.919 1.00 30.80 817 A 1 ATOM 6449 O OE2 . GLU A 0 817 . -28.991 57.280 45.516 1.00 30.80 817 A 1 ATOM 6450 N N . SER A 0 818 . -25.259 53.229 42.985 1.00 30.49 818 A 1 ATOM 6451 C CA . SER A 0 818 . -25.613 54.091 41.862 1.00 30.49 818 A 1 ATOM 6452 C C . SER A 0 818 . -24.942 53.594 40.569 1.00 30.49 818 A 1 ATOM 6453 C CB . SER A 0 818 . -25.072 55.510 42.151 1.00 30.49 818 A 1 ATOM 6454 O O . SER A 0 818 . -23.762 53.250 40.592 1.00 30.49 818 A 1 ATOM 6455 O OG . SER A 0 818 . -23.698 55.470 42.499 1.00 30.49 818 A 1 ATOM 6456 N N . GLU A 0 819 . -25.705 53.687 39.471 1.00 33.06 819 A 1 ATOM 6457 C CA . GLU A 0 819 . -25.306 54.242 38.154 1.00 33.06 819 A 1 ATOM 6458 C C . GLU A 0 819 . -24.345 53.408 37.266 1.00 33.06 819 A 1 ATOM 6459 C CB . GLU A 0 819 . -24.905 55.715 38.381 1.00 33.06 819 A 1 ATOM 6460 O O . GLU A 0 819 . -23.199 53.152 37.613 1.00 33.06 819 A 1 ATOM 6461 C CG . GLU A 0 819 . -26.161 56.542 38.742 1.00 33.06 819 A 1 ATOM 6462 C CD . GLU A 0 819 . -25.892 58.018 39.073 1.00 33.06 819 A 1 ATOM 6463 O OE1 . GLU A 0 819 . -26.893 58.727 39.330 1.00 33.06 819 A 1 ATOM 6464 O OE2 . GLU A 0 819 . -24.714 58.441 39.079 1.00 33.06 819 A 1 ATOM 6465 N N . SER A 0 820 . -24.850 52.781 36.183 1.00 28.75 820 A 1 ATOM 6466 C CA . SER A 0 820 . -25.022 53.312 34.796 1.00 28.75 820 A 1 ATOM 6467 C C . SER A 0 820 . -23.668 53.435 34.058 1.00 28.75 820 A 1 ATOM 6468 C CB . SER A 0 820 . -25.868 54.592 34.751 1.00 28.75 820 A 1 ATOM 6469 O O . SER A 0 820 . -22.716 53.917 34.645 1.00 28.75 820 A 1 ATOM 6470 O OG . SER A 0 820 . -25.149 55.722 35.184 1.00 28.75 820 A 1 ATOM 6471 N N . GLU A 0 821 . -23.418 53.016 32.812 1.00 34.63 821 A 1 ATOM 6472 C CA . GLU A 0 821 . -24.170 53.073 31.551 1.00 34.63 821 A 1 ATOM 6473 C C . GLU A 0 821 . -23.598 52.047 30.524 1.00 34.63 821 A 1 ATOM 6474 C CB . GLU A 0 821 . -23.976 54.479 30.929 1.00 34.63 821 A 1 ATOM 6475 O O . GLU A 0 821 . -22.430 51.668 30.575 1.00 34.63 821 A 1 ATOM 6476 C CG . GLU A 0 821 . -24.627 55.632 31.709 1.00 34.63 821 A 1 ATOM 6477 C CD . GLU A 0 821 . -24.448 57.010 31.051 1.00 34.63 821 A 1 ATOM 6478 O OE1 . GLU A 0 821 . -25.415 57.804 31.107 1.00 34.63 821 A 1 ATOM 6479 O OE2 . GLU A 0 821 . -23.353 57.275 30.505 1.00 34.63 821 A 1 ATOM 6480 N N . THR A 0 822 . -24.431 51.620 29.573 1.00 32.05 822 A 1 ATOM 6481 C CA . THR A 0 822 . -24.144 50.961 28.266 1.00 32.05 822 A 1 ATOM 6482 C C . THR A 0 822 . -23.723 51.986 27.178 1.00 32.05 822 A 1 ATOM 6483 C CB . THR A 0 822 . -25.488 50.345 27.814 1.00 32.05 822 A 1 ATOM 6484 O O . THR A 0 822 . -23.896 53.173 27.440 1.00 32.05 822 A 1 ATOM 6485 C CG2 . THR A 0 822 . -25.835 49.047 28.535 1.00 32.05 822 A 1 ATOM 6486 O OG1 . THR A 0 822 . -26.556 51.252 28.036 1.00 32.05 822 A 1 ATOM 6487 N N . PRO A 0 823 . -23.515 51.643 25.877 1.00 40.13 823 A 1 ATOM 6488 C CA . PRO A 0 823 . -22.770 50.575 25.168 1.00 40.13 823 A 1 ATOM 6489 C C . PRO A 0 823 . -21.914 51.165 23.987 1.00 40.13 823 A 1 ATOM 6490 C CB . PRO A 0 823 . -23.908 49.704 24.612 1.00 40.13 823 A 1 ATOM 6491 O O . PRO A 0 823 . -21.685 52.370 23.958 1.00 40.13 823 A 1 ATOM 6492 C CG . PRO A 0 823 . -24.975 50.738 24.219 1.00 40.13 823 A 1 ATOM 6493 C CD . PRO A 0 823 . -24.581 52.024 24.958 1.00 40.13 823 A 1 ATOM 6494 N N . SER A 0 824 . -21.554 50.340 22.980 1.00 30.26 824 A 1 ATOM 6495 C CA . SER A 0 824 . -20.988 50.613 21.618 1.00 30.26 824 A 1 ATOM 6496 C C . SER A 0 824 . -19.506 50.216 21.436 1.00 30.26 824 A 1 ATOM 6497 C CB . SER A 0 824 . -21.366 51.987 21.031 1.00 30.26 824 A 1 ATOM 6498 O O . SER A 0 824 . -18.687 50.505 22.300 1.00 30.26 824 A 1 ATOM 6499 O OG . SER A 0 824 . -20.675 53.050 21.648 1.00 30.26 824 A 1 ATOM 6500 N N . GLU A 0 825 . -19.246 49.250 20.534 1.00 31.95 825 A 1 ATOM 6501 C CA . GLU A 0 825 . -18.603 49.415 19.198 1.00 31.95 825 A 1 ATOM 6502 C C . GLU A 0 825 . -17.087 49.667 19.347 1.00 31.95 825 A 1 ATOM 6503 C CB . GLU A 0 825 . -19.327 50.450 18.311 1.00 31.95 825 A 1 ATOM 6504 O O . GLU A 0 825 . -16.672 50.506 20.128 1.00 31.95 825 A 1 ATOM 6505 C CG . GLU A 0 825 . -20.633 49.896 17.706 1.00 31.95 825 A 1 ATOM 6506 C CD . GLU A 0 825 . -21.361 50.866 16.752 1.00 31.95 825 A 1 ATOM 6507 O OE1 . GLU A 0 825 . -22.256 50.377 16.021 1.00 31.95 825 A 1 ATOM 6508 O OE2 . GLU A 0 825 . -21.116 52.089 16.831 1.00 31.95 825 A 1 ATOM 6509 N N . GLU A 0 826 . -16.151 48.920 18.761 1.00 32.22 826 A 1 ATOM 6510 C CA . GLU A 0 826 . -15.942 48.521 17.365 1.00 32.22 826 A 1 ATOM 6511 C C . GLU A 0 826 . -14.645 47.662 17.338 1.00 32.22 826 A 1 ATOM 6512 C CB . GLU A 0 826 . -15.682 49.812 16.543 1.00 32.22 826 A 1 ATOM 6513 O O . GLU A 0 826 . -13.787 47.879 18.190 1.00 32.22 826 A 1 ATOM 6514 C CG . GLU A 0 826 . -16.734 50.104 15.463 1.00 32.22 826 A 1 ATOM 6515 C CD . GLU A 0 826 . -16.643 51.540 14.899 1.00 32.22 826 A 1 ATOM 6516 O OE1 . GLU A 0 826 . -17.627 51.978 14.262 1.00 32.22 826 A 1 ATOM 6517 O OE2 . GLU A 0 826 . -15.573 52.179 15.037 1.00 32.22 826 A 1 ATOM 6518 N N . ALA A 0 827 . -14.526 46.736 16.370 1.00 31.25 827 A 1 ATOM 6519 C CA . ALA A 0 827 . -13.346 46.472 15.510 1.00 31.25 827 A 1 ATOM 6520 C C . ALA A 0 827 . -11.931 46.268 16.164 1.00 31.25 827 A 1 ATOM 6521 C CB . ALA A 0 827 . -13.421 47.590 14.450 1.00 31.25 827 A 1 ATOM 6522 O O . ALA A 0 827 . -11.514 46.994 17.051 1.00 31.25 827 A 1 ATOM 6523 N N . GLU A 0 828 . -11.046 45.329 15.813 1.00 32.81 828 A 1 ATOM 6524 C CA . GLU A 0 828 . -10.743 44.598 14.583 1.00 32.81 828 A 1 ATOM 6525 C C . GLU A 0 828 . -9.824 43.394 14.895 1.00 32.81 828 A 1 ATOM 6526 C CB . GLU A 0 828 . -9.931 45.496 13.621 1.00 32.81 828 A 1 ATOM 6527 O O . GLU A 0 828 . -9.053 43.412 15.853 1.00 32.81 828 A 1 ATOM 6528 C CG . GLU A 0 828 . -10.802 46.452 12.815 1.00 32.81 828 A 1 ATOM 6529 C CD . GLU A 0 828 . -10.150 46.988 11.536 1.00 32.81 828 A 1 ATOM 6530 O OE1 . GLU A 0 828 . -10.926 47.352 10.622 1.00 32.81 828 A 1 ATOM 6531 O OE2 . GLU A 0 828 . -8.906 47.118 11.512 1.00 32.81 828 A 1 ATOM 6532 N N . GLU A 0 829 . -9.933 42.384 14.026 1.00 31.96 829 A 1 ATOM 6533 C CA . GLU A 0 829 . -8.869 41.587 13.389 1.00 31.96 829 A 1 ATOM 6534 C C . GLU A 0 829 . -7.674 41.040 14.204 1.00 31.96 829 A 1 ATOM 6535 C CB . GLU A 0 829 . -8.348 42.332 12.144 1.00 31.96 829 A 1 ATOM 6536 O O . GLU A 0 829 . -6.806 41.763 14.683 1.00 31.96 829 A 1 ATOM 6537 C CG . GLU A 0 829 . -9.444 42.611 11.097 1.00 31.96 829 A 1 ATOM 6538 C CD . GLU A 0 829 . -8.894 43.155 9.766 1.00 31.96 829 A 1 ATOM 6539 O OE1 . GLU A 0 829 . -9.677 43.130 8.788 1.00 31.96 829 A 1 ATOM 6540 O OE2 . GLU A 0 829 . -7.686 43.476 9.692 1.00 31.96 829 A 1 ATOM 6541 N N . SER A 0 830 . -7.483 39.713 14.148 1.00 31.93 830 A 1 ATOM 6542 C CA . SER A 0 830 . -6.590 39.107 13.134 1.00 31.93 830 A 1 ATOM 6543 C C . SER A 0 830 . -6.191 37.662 13.482 1.00 31.93 830 A 1 ATOM 6544 C CB . SER A 0 830 . -5.287 39.907 12.939 1.00 31.93 830 A 1 ATOM 6545 O O . SER A 0 830 . -5.609 37.422 14.537 1.00 31.93 830 A 1 ATOM 6546 O OG . SER A 0 830 . -4.430 39.288 11.992 1.00 31.93 830 A 1 ATOM 6547 N N . SER A 0 831 . -6.365 36.771 12.487 1.00 37.75 831 A 1 ATOM 6548 C CA . SER A 0 831 . -5.577 35.554 12.150 1.00 37.75 831 A 1 ATOM 6549 C C . SER A 0 831 . -5.497 34.409 13.183 1.00 37.75 831 A 1 ATOM 6550 C CB . SER A 0 831 . -4.172 35.989 11.705 1.00 37.75 831 A 1 ATOM 6551 O O . SER A 0 831 . -5.086 34.629 14.311 1.00 37.75 831 A 1 ATOM 6552 O OG . SER A 0 831 . -3.515 36.743 12.710 1.00 37.75 831 A 1 ATOM 6553 N N . THR A 0 832 . -5.759 33.129 12.885 1.00 39.84 832 A 1 ATOM 6554 C CA . THR A 0 832 . -5.660 32.349 11.628 1.00 39.84 832 A 1 ATOM 6555 C C . THR A 0 832 . -6.336 30.969 11.844 1.00 39.84 832 A 1 ATOM 6556 C CB . THR A 0 832 . -4.182 32.060 11.251 1.00 39.84 832 A 1 ATOM 6557 O O . THR A 0 832 . -6.405 30.545 12.998 1.00 39.84 832 A 1 ATOM 6558 C CG2 . THR A 0 832 . -3.814 32.602 9.870 1.00 39.84 832 A 1 ATOM 6559 O OG1 . THR A 0 832 . -3.267 32.660 12.142 1.00 39.84 832 A 1 ATOM 6560 N N . PRO A 0 833 . -6.807 30.267 10.792 1.00 35.99 833 A 1 ATOM 6561 C CA . PRO A 0 833 . -7.704 29.107 10.890 1.00 35.99 833 A 1 ATOM 6562 C C . PRO A 0 833 . -7.022 27.752 10.604 1.00 35.99 833 A 1 ATOM 6563 C CB . PRO A 0 833 . -8.756 29.404 9.817 1.00 35.99 833 A 1 ATOM 6564 O O . PRO A 0 833 . -6.086 27.699 9.811 1.00 35.99 833 A 1 ATOM 6565 C CG . PRO A 0 833 . -7.930 30.025 8.686 1.00 35.99 833 A 1 ATOM 6566 C CD . PRO A 0 833 . -6.737 30.670 9.391 1.00 35.99 833 A 1 ATOM 6567 N N . GLU A 0 834 . -7.565 26.662 11.157 1.00 36.68 834 A 1 ATOM 6568 C CA . GLU A 0 834 . -7.487 25.315 10.569 1.00 36.68 834 A 1 ATOM 6569 C C . GLU A 0 834 . -8.881 24.655 10.606 1.00 36.68 834 A 1 ATOM 6570 C CB . GLU A 0 834 . -6.382 24.426 11.180 1.00 36.68 834 A 1 ATOM 6571 O O . GLU A 0 834 . -9.566 24.643 11.628 1.00 36.68 834 A 1 ATOM 6572 C CG . GLU A 0 834 . -4.994 24.784 10.607 1.00 36.68 834 A 1 ATOM 6573 C CD . GLU A 0 834 . -3.857 23.824 11.000 1.00 36.68 834 A 1 ATOM 6574 O OE1 . GLU A 0 834 . -2.849 23.794 10.252 1.00 36.68 834 A 1 ATOM 6575 O OE2 . GLU A 0 834 . -3.951 23.182 12.070 1.00 36.68 834 A 1 ATOM 6576 N N . SER A 0 835 . -9.264 24.211 9.408 1.00 37.16 835 A 1 ATOM 6577 C CA . SER A 0 835 . -10.473 23.567 8.867 1.00 37.16 835 A 1 ATOM 6578 C C . SER A 0 835 . -10.924 22.314 9.627 1.00 37.16 835 A 1 ATOM 6579 C CB . SER A 0 835 . -10.082 23.171 7.433 1.00 37.16 835 A 1 ATOM 6580 O O . SER A 0 835 . -10.084 21.503 10.002 1.00 37.16 835 A 1 ATOM 6581 O OG . SER A 0 835 . -8.761 22.639 7.408 1.00 37.16 835 A 1 ATOM 6582 N N . GLU A 0 836 . -12.201 22.197 10.005 1.00 32.56 836 A 1 ATOM 6583 C CA . GLU A 0 836 . -13.368 21.700 9.231 1.00 32.56 836 A 1 ATOM 6584 C C . GLU A 0 836 . -13.408 20.168 9.070 1.00 32.56 836 A 1 ATOM 6585 C CB . GLU A 0 836 . -13.677 22.410 7.890 1.00 32.56 836 A 1 ATOM 6586 O O . GLU A 0 836 . -12.874 19.618 8.114 1.00 32.56 836 A 1 ATOM 6587 C CG . GLU A 0 836 . -14.206 23.847 8.026 1.00 32.56 836 A 1 ATOM 6588 C CD . GLU A 0 836 . -14.627 24.490 6.687 1.00 32.56 836 A 1 ATOM 6589 O OE1 . GLU A 0 836 . -15.066 25.663 6.738 1.00 32.56 836 A 1 ATOM 6590 O OE2 . GLU A 0 836 . -14.483 23.851 5.620 1.00 32.56 836 A 1 ATOM 6591 N N . GLU A 0 837 . -14.150 19.515 9.971 1.00 32.16 837 A 1 ATOM 6592 C CA . GLU A 0 837 . -15.097 18.460 9.604 1.00 32.16 837 A 1 ATOM 6593 C C . GLU A 0 837 . -16.484 18.879 10.106 1.00 32.16 837 A 1 ATOM 6594 C CB . GLU A 0 837 . -14.701 17.063 10.105 1.00 32.16 837 A 1 ATOM 6595 O O . GLU A 0 837 . -16.669 19.329 11.238 1.00 32.16 837 A 1 ATOM 6596 C CG . GLU A 0 837 . -13.811 16.349 9.074 1.00 32.16 837 A 1 ATOM 6597 C CD . GLU A 0 837 . -13.497 14.888 9.435 1.00 32.16 837 A 1 ATOM 6598 O OE1 . GLU A 0 837 . -13.033 14.168 8.521 1.00 32.16 837 A 1 ATOM 6599 O OE2 . GLU A 0 837 . -13.678 14.510 10.614 1.00 32.16 837 A 1 ATOM 6600 N N . SER A 0 838 . -17.425 18.831 9.175 1.00 31.55 838 A 1 ATOM 6601 C CA . SER A 0 838 . -18.796 19.307 9.244 1.00 31.55 838 A 1 ATOM 6602 C C . SER A 0 838 . -19.731 18.251 9.827 1.00 31.55 838 A 1 ATOM 6603 C CB . SER A 0 838 . -19.224 19.617 7.802 1.00 31.55 838 A 1 ATOM 6604 O O . SER A 0 838 . -19.820 17.158 9.275 1.00 31.55 838 A 1 ATOM 6605 O OG . SER A 0 838 . -18.879 18.535 6.949 1.00 31.55 838 A 1 ATOM 6606 N N . GLU A 0 839 . -20.526 18.625 10.827 1.00 30.18 839 A 1 ATOM 6607 C CA . GLU A 0 839 . -21.825 18.006 11.089 1.00 30.18 839 A 1 ATOM 6608 C C . GLU A 0 839 . -22.880 19.115 11.198 1.00 30.18 839 A 1 ATOM 6609 C CB . GLU A 0 839 . -21.785 17.052 12.291 1.00 30.18 839 A 1 ATOM 6610 O O . GLU A 0 839 . -22.656 20.188 11.762 1.00 30.18 839 A 1 ATOM 6611 C CG . GLU A 0 839 . -22.966 16.064 12.251 1.00 30.18 839 A 1 ATOM 6612 C CD . GLU A 0 839 . -22.883 14.970 13.329 1.00 30.18 839 A 1 ATOM 6613 O OE1 . GLU A 0 839 . -23.655 13.994 13.205 1.00 30.18 839 A 1 ATOM 6614 O OE2 . GLU A 0 839 . -22.087 15.132 14.283 1.00 30.18 839 A 1 ATOM 6615 N N . SER A 0 840 . -23.990 18.874 10.514 1.00 36.43 840 A 1 ATOM 6616 C CA . SER A 0 840 . -25.045 19.809 10.141 1.00 36.43 840 A 1 ATOM 6617 C C . SER A 0 840 . -25.865 20.359 11.311 1.00 36.43 840 A 1 ATOM 6618 C CB . SER A 0 840 . -25.968 19.099 9.146 1.00 36.43 840 A 1 ATOM 6619 O O . SER A 0 840 . -26.195 19.666 12.269 1.00 36.43 840 A 1 ATOM 6620 O OG . SER A 0 840 . -26.183 17.755 9.537 1.00 36.43 840 A 1 ATOM 6621 N N . THR A 0 841 . -26.256 21.621 11.153 1.00 31.76 841 A 1 ATOM 6622 C CA . THR A 0 841 . -27.104 22.440 12.022 1.00 31.76 841 A 1 ATOM 6623 C C . THR A 0 841 . -28.593 22.078 11.988 1.00 31.76 841 A 1 ATOM 6624 C CB . THR A 0 841 . -26.988 23.908 11.570 1.00 31.76 841 A 1 ATOM 6625 O O . THR A 0 841 . -29.187 21.996 10.918 1.00 31.76 841 A 1 ATOM 6626 C CG2 . THR A 0 841 . -25.664 24.542 11.991 1.00 31.76 841 A 1 ATOM 6627 O OG1 . THR A 0 841 . -27.068 23.972 10.158 1.00 31.76 841 A 1 ATOM 6628 N N . GLU A 0 842 . -29.158 22.033 13.199 1.00 31.69 842 A 1 ATOM 6629 C CA . GLU A 0 842 . -30.394 22.684 13.675 1.00 31.69 842 A 1 ATOM 6630 C C . GLU A 0 842 . -31.762 22.367 13.037 1.00 31.69 842 A 1 ATOM 6631 C CB . GLU A 0 842 . -30.207 24.216 13.738 1.00 31.69 842 A 1 ATOM 6632 O O . GLU A 0 842 . -32.052 22.709 11.895 1.00 31.69 842 A 1 ATOM 6633 C CG . GLU A 0 842 . -29.120 24.661 14.731 1.00 31.69 842 A 1 ATOM 6634 C CD . GLU A 0 842 . -28.963 26.191 14.831 1.00 31.69 842 A 1 ATOM 6635 O OE1 . GLU A 0 842 . -28.384 26.636 15.849 1.00 31.69 842 A 1 ATOM 6636 O OE2 . GLU A 0 842 . -29.397 26.904 13.899 1.00 31.69 842 A 1 ATOM 6637 N N . SER A 0 843 . -32.715 22.018 13.911 1.00 35.51 843 A 1 ATOM 6638 C CA . SER A 0 843 . -33.844 22.932 14.117 1.00 35.51 843 A 1 ATOM 6639 C C . SER A 0 843 . -34.325 22.956 15.566 1.00 35.51 843 A 1 ATOM 6640 C CB . SER A 0 843 . -35.016 22.680 13.168 1.00 35.51 843 A 1 ATOM 6641 O O . SER A 0 843 . -34.519 21.924 16.204 1.00 35.51 843 A 1 ATOM 6642 O OG . SER A 0 843 . -35.647 21.446 13.427 1.00 35.51 843 A 1 ATOM 6643 N N . GLU A 0 844 . -34.512 24.185 16.032 1.00 29.87 844 A 1 ATOM 6644 C CA . GLU A 0 844 . -34.974 24.630 17.336 1.00 29.87 844 A 1 ATOM 6645 C C . GLU A 0 844 . -36.293 24.014 17.827 1.00 29.87 844 A 1 ATOM 6646 C CB . GLU A 0 844 . -35.183 26.148 17.249 1.00 29.87 844 A 1 ATOM 6647 O O . GLU A 0 844 . -37.326 24.068 17.163 1.00 29.87 844 A 1 ATOM 6648 C CG . GLU A 0 844 . -33.902 26.952 16.977 1.00 29.87 844 A 1 ATOM 6649 C CD . GLU A 0 844 . -33.979 28.313 17.686 1.00 29.87 844 A 1 ATOM 6650 O OE1 . GLU A 0 844 . -33.051 28.631 18.468 1.00 29.87 844 A 1 ATOM 6651 O OE2 . GLU A 0 844 . -35.016 28.999 17.535 1.00 29.87 844 A 1 ATOM 6652 N N . GLY A 0 845 . -36.272 23.557 19.077 1.00 30.58 845 A 1 ATOM 6653 C CA . GLY A 0 845 . -37.453 23.250 19.868 1.00 30.58 845 A 1 ATOM 6654 C C . GLY A 0 845 . -37.071 23.074 21.334 1.00 30.58 845 A 1 ATOM 6655 O O . GLY A 0 845 . -36.488 22.067 21.707 1.00 30.58 845 A 1 ATOM 6656 N N . GLU A 0 846 . -37.439 24.055 22.162 1.00 33.10 846 A 1 ATOM 6657 C CA . GLU A 0 846 . -37.700 23.880 23.603 1.00 33.10 846 A 1 ATOM 6658 C C . GLU A 0 846 . -36.544 24.097 24.615 1.00 33.10 846 A 1 ATOM 6659 C CB . GLU A 0 846 . -38.582 22.627 23.817 1.00 33.10 846 A 1 ATOM 6660 O O . GLU A 0 846 . -36.046 23.205 25.298 1.00 33.10 846 A 1 ATOM 6661 C CG . GLU A 0 846 . -39.790 22.891 24.727 1.00 33.10 846 A 1 ATOM 6662 C CD . GLU A 0 846 . -41.019 22.020 24.406 1.00 33.10 846 A 1 ATOM 6663 O OE1 . GLU A 0 846 . -42.026 22.225 25.121 1.00 33.10 846 A 1 ATOM 6664 O OE2 . GLU A 0 846 . -40.985 21.220 23.447 1.00 33.10 846 A 1 ATOM 6665 N N . LYS A 0 847 . -36.201 25.379 24.826 1.00 29.94 847 A 1 ATOM 6666 C CA . LYS A 0 847 . -35.640 25.896 26.091 1.00 29.94 847 A 1 ATOM 6667 C C . LYS A 0 847 . -36.774 26.286 27.049 1.00 29.94 847 A 1 ATOM 6668 C CB . LYS A 0 847 . -34.788 27.161 25.829 1.00 29.94 847 A 1 ATOM 6669 O O . LYS A 0 847 . -37.439 27.281 26.787 1.00 29.94 847 A 1 ATOM 6670 C CG . LYS A 0 847 . -33.342 26.909 25.389 1.00 29.94 847 A 1 ATOM 6671 C CD . LYS A 0 847 . -32.662 28.245 25.037 1.00 29.94 847 A 1 ATOM 6672 C CE . LYS A 0 847 . -31.207 28.019 24.608 1.00 29.94 847 A 1 ATOM 6673 N NZ . LYS A 0 847 . -30.670 29.170 23.836 1.00 29.94 847 A 1 ATOM 6674 N N . ALA A 0 848 . -36.892 25.620 28.203 1.00 33.52 848 A 1 ATOM 6675 C CA . ALA A 0 848 . -37.179 26.256 29.504 1.00 33.52 848 A 1 ATOM 6676 C C . ALA A 0 848 . -37.189 25.238 30.663 1.00 33.52 848 A 1 ATOM 6677 C CB . ALA A 0 848 . -38.531 27.000 29.502 1.00 33.52 848 A 1 ATOM 6678 O O . ALA A 0 848 . -38.175 24.535 30.849 1.00 33.52 848 A 1 ATOM 6679 N N . ARG A 0 849 . -36.123 25.231 31.486 1.00 37.06 849 A 1 ATOM 6680 C CA . ARG A 0 849 . -36.132 25.174 32.973 1.00 37.06 849 A 1 ATOM 6681 C C . ARG A 0 849 . -34.753 24.756 33.512 1.00 37.06 849 A 1 ATOM 6682 C CB . ARG A 0 849 . -37.232 24.253 33.565 1.00 37.06 849 A 1 ATOM 6683 O O . ARG A 0 849 . -34.440 23.580 33.642 1.00 37.06 849 A 1 ATOM 6684 C CG . ARG A 0 849 . -38.557 25.012 33.799 1.00 37.06 849 A 1 ATOM 6685 C CD . ARG A 0 849 . -39.720 24.056 34.087 1.00 37.06 849 A 1 ATOM 6686 N NE . ARG A 0 849 . -40.980 24.792 34.325 1.00 37.06 849 A 1 ATOM 6687 N NH1 . ARG A 0 849 . -42.096 23.143 35.476 1.00 37.06 849 A 1 ATOM 6688 N NH2 . ARG A 0 849 . -43.110 25.089 35.084 1.00 37.06 849 A 1 ATOM 6689 C CZ . ARG A 0 849 . -42.049 24.340 34.960 1.00 37.06 849 A 1 ATOM 6690 N N . LYS A 0 850 . -33.942 25.743 33.903 1.00 31.37 850 A 1 ATOM 6691 C CA . LYS A 0 850 . -32.898 25.595 34.929 1.00 31.37 850 A 1 ATOM 6692 C C . LYS A 0 850 . -32.998 26.780 35.880 1.00 31.37 850 A 1 ATOM 6693 C CB . LYS A 0 850 . -31.477 25.509 34.329 1.00 31.37 850 A 1 ATOM 6694 O O . LYS A 0 850 . -32.852 27.916 35.447 1.00 31.37 850 A 1 ATOM 6695 C CG . LYS A 0 850 . -31.037 24.064 34.046 1.00 31.37 850 A 1 ATOM 6696 C CD . LYS A 0 850 . -29.574 23.993 33.574 1.00 31.37 850 A 1 ATOM 6697 C CE . LYS A 0 850 . -29.177 22.529 33.330 1.00 31.37 850 A 1 ATOM 6698 N NZ . LYS A 0 850 . -27.815 22.395 32.750 1.00 31.37 850 A 1 ATOM 6699 N N . ASN A 0 851 . -33.279 26.485 37.147 1.00 30.30 851 A 1 ATOM 6700 C CA . ASN A 0 851 . -32.582 27.023 38.316 1.00 30.30 851 A 1 ATOM 6701 C C . ASN A 0 851 . -33.217 26.441 39.583 1.00 30.30 851 A 1 ATOM 6702 C CB . ASN A 0 851 . -32.600 28.569 38.365 1.00 30.30 851 A 1 ATOM 6703 O O . ASN A 0 851 . -34.334 26.803 39.924 1.00 30.30 851 A 1 ATOM 6704 C CG . ASN A 0 851 . -31.401 29.198 37.669 1.00 30.30 851 A 1 ATOM 6705 N ND2 . ASN A 0 851 . -31.380 30.503 37.542 1.00 30.30 851 A 1 ATOM 6706 O OD1 . ASN A 0 851 . -30.449 28.538 37.278 1.00 30.30 851 A 1 ATOM 6707 N N . ILE A 0 852 . -32.487 25.552 40.260 1.00 36.31 852 A 1 ATOM 6708 C CA . ILE A 0 852 . -32.232 25.565 41.709 1.00 36.31 852 A 1 ATOM 6709 C C . ILE A 0 852 . -31.030 24.635 41.933 1.00 36.31 852 A 1 ATOM 6710 C CB . ILE A 0 852 . -33.474 25.205 42.570 1.00 36.31 852 A 1 ATOM 6711 O O . ILE A 0 852 . -31.068 23.442 41.647 1.00 36.31 852 A 1 ATOM 6712 C CG1 . ILE A 0 852 . -34.265 26.485 42.954 1.00 36.31 852 A 1 ATOM 6713 C CG2 . ILE A 0 852 . -33.109 24.511 43.899 1.00 36.31 852 A 1 ATOM 6714 C CD1 . ILE A 0 852 . -35.772 26.236 43.088 1.00 36.31 852 A 1 ATOM 6715 N N . VAL A 0 853 . -29.928 25.231 42.384 1.00 29.95 853 A 1 ATOM 6716 C CA . VAL A 0 853 . -28.699 24.564 42.820 1.00 29.95 853 A 1 ATOM 6717 C C . VAL A 0 853 . -28.769 24.464 44.339 1.00 29.95 853 A 1 ATOM 6718 C CB . VAL A 0 853 . -27.461 25.381 42.376 1.00 29.95 853 A 1 ATOM 6719 O O . VAL A 0 853 . -28.894 25.491 45.004 1.00 29.95 853 A 1 ATOM 6720 C CG1 . VAL A 0 853 . -26.147 24.874 42.989 1.00 29.95 853 A 1 ATOM 6721 C CG2 . VAL A 0 853 . -27.309 25.358 40.850 1.00 29.95 853 A 1 ATOM 6722 N N . LEU A 0 854 . -28.632 23.258 44.894 1.00 33.07 854 A 1 ATOM 6723 C CA . LEU A 0 854 . -28.290 23.072 46.302 1.00 33.07 854 A 1 ATOM 6724 C C . LEU A 0 854 . -26.960 22.319 46.398 1.00 33.07 854 A 1 ATOM 6725 C CB . LEU A 0 854 . -29.438 22.404 47.081 1.00 33.07 854 A 1 ATOM 6726 O O . LEU A 0 854 . -26.837 21.156 46.024 1.00 33.07 854 A 1 ATOM 6727 C CG . LEU A 0 854 . -29.355 22.699 48.593 1.00 33.07 854 A 1 ATOM 6728 C CD1 . LEU A 0 854 . -29.857 24.109 48.925 1.00 33.07 854 A 1 ATOM 6729 C CD2 . LEU A 0 854 . -30.199 21.704 49.388 1.00 33.07 854 A 1 ATOM 6730 N N . ALA A 0 855 . -25.948 23.033 46.880 1.00 28.44 855 A 1 ATOM 6731 C CA . ALA A 0 855 . -24.596 22.549 47.089 1.00 28.44 855 A 1 ATOM 6732 C C . ALA A 0 855 . -24.530 21.526 48.236 1.00 28.44 855 A 1 ATOM 6733 C CB . ALA A 0 855 . -23.732 23.780 47.404 1.00 28.44 855 A 1 ATOM 6734 O O . ALA A 0 855 . -24.952 21.827 49.352 1.00 28.44 855 A 1 ATOM 6735 N N . ARG A 0 856 . -23.885 20.371 48.017 1.00 32.71 856 A 1 ATOM 6736 C CA . ARG A 0 856 . -23.295 19.568 49.101 1.00 32.71 856 A 1 ATOM 6737 C C . ARG A 0 856 . -21.932 18.990 48.708 1.00 32.71 856 A 1 ATOM 6738 C CB . ARG A 0 856 . -24.277 18.518 49.663 1.00 32.71 856 A 1 ATOM 6739 O O . ARG A 0 856 . -21.663 18.662 47.561 1.00 32.71 856 A 1 ATOM 6740 C CG . ARG A 0 856 . -24.927 19.022 50.966 1.00 32.71 856 A 1 ATOM 6741 C CD . ARG A 0 856 . -25.842 17.980 51.612 1.00 32.71 856 A 1 ATOM 6742 N NE . ARG A 0 856 . -26.448 18.498 52.858 1.00 32.71 856 A 1 ATOM 6743 N NH1 . ARG A 0 856 . -27.677 16.628 53.384 1.00 32.71 856 A 1 ATOM 6744 N NH2 . ARG A 0 856 . -27.776 18.412 54.714 1.00 32.71 856 A 1 ATOM 6745 C CZ . ARG A 0 856 . -27.291 17.846 53.643 1.00 32.71 856 A 1 ATOM 6746 N N . ARG A 0 857 . -21.061 19.009 49.717 1.00 33.17 857 A 1 ATOM 6747 C CA . ARG A 0 857 . -19.593 18.949 49.718 1.00 33.17 857 A 1 ATOM 6748 C C . ARG A 0 857 . -19.021 17.596 49.272 1.00 33.17 857 A 1 ATOM 6749 C CB . ARG A 0 857 . -19.144 19.218 51.168 1.00 33.17 857 A 1 ATOM 6750 O O . ARG A 0 857 . -19.525 16.556 49.675 1.00 33.17 857 A 1 ATOM 6751 C CG . ARG A 0 857 . -19.361 20.659 51.662 1.00 33.17 857 A 1 ATOM 6752 C CD . ARG A 0 857 . -19.171 20.716 53.185 1.00 33.17 857 A 1 ATOM 6753 N NE . ARG A 0 857 . -19.091 22.101 53.690 1.00 33.17 857 A 1 ATOM 6754 N NH1 . ARG A 0 857 . -19.016 21.589 55.930 1.00 33.17 857 A 1 ATOM 6755 N NH2 . ARG A 0 857 . -18.822 23.714 55.280 1.00 33.17 857 A 1 ATOM 6756 C CZ . ARG A 0 857 . -18.978 22.460 54.959 1.00 33.17 857 A 1 ATOM 6757 N N . ARG A 0 858 . -17.888 17.644 48.558 1.00 29.63 858 A 1 ATOM 6758 C CA . ARG A 0 858 . -16.955 16.518 48.347 1.00 29.63 858 A 1 ATOM 6759 C C . ARG A 0 858 . -16.327 16.079 49.685 1.00 29.63 858 A 1 ATOM 6760 C CB . ARG A 0 858 . -15.806 16.960 47.413 1.00 29.63 858 A 1 ATOM 6761 O O . ARG A 0 858 . -15.881 16.967 50.416 1.00 29.63 858 A 1 ATOM 6762 C CG . ARG A 0 858 . -16.207 17.193 45.948 1.00 29.63 858 A 1 ATOM 6763 C CD . ARG A 0 858 . -14.992 17.666 45.132 1.00 29.63 858 A 1 ATOM 6764 N NE . ARG A 0 858 . -15.303 17.784 43.692 1.00 29.63 858 A 1 ATOM 6765 N NH1 . ARG A 0 858 . -13.192 18.334 42.956 1.00 29.63 858 A 1 ATOM 6766 N NH2 . ARG A 0 858 . -14.838 18.069 41.477 1.00 29.63 858 A 1 ATOM 6767 C CZ . ARG A 0 858 . -14.447 18.063 42.721 1.00 29.63 858 A 1 ATOM 6768 N N . PRO A 0 859 . -16.200 14.776 49.992 1.00 38.61 859 A 1 ATOM 6769 C CA . PRO A 0 859 . -15.232 14.303 50.968 1.00 38.61 859 A 1 ATOM 6770 C C . PRO A 0 859 . -13.859 14.109 50.310 1.00 38.61 859 A 1 ATOM 6771 C CB . PRO A 0 859 . -15.796 13.010 51.557 1.00 38.61 859 A 1 ATOM 6772 O O . PRO A 0 859 . -13.736 13.667 49.169 1.00 38.61 859 A 1 ATOM 6773 C CG . PRO A 0 859 . -16.935 12.604 50.615 1.00 38.61 859 A 1 ATOM 6774 C CD . PRO A 0 859 . -16.946 13.639 49.484 1.00 38.61 859 A 1 ATOM 6775 N N . VAL A 0 860 . -12.838 14.504 51.062 1.00 34.53 860 A 1 ATOM 6776 C CA . VAL A 0 860 . -11.408 14.361 50.788 1.00 34.53 860 A 1 ATOM 6777 C C . VAL A 0 860 . -11.015 12.891 50.950 1.00 34.53 860 A 1 ATOM 6778 C CB . VAL A 0 860 . -10.650 15.270 51.783 1.00 34.53 860 A 1 ATOM 6779 O O . VAL A 0 860 . -11.416 12.254 51.920 1.00 34.53 860 A 1 ATOM 6780 C CG1 . VAL A 0 860 . -9.132 15.081 51.780 1.00 34.53 860 A 1 ATOM 6781 C CG2 . VAL A 0 860 . -10.947 16.749 51.480 1.00 34.53 860 A 1 ATOM 6782 N N . VAL A 0 861 . -10.235 12.367 50.004 1.00 31.98 861 A 1 ATOM 6783 C CA . VAL A 0 861 . -9.570 11.062 50.106 1.00 31.98 861 A 1 ATOM 6784 C C . VAL A 0 861 . -8.380 11.219 51.053 1.00 31.98 861 A 1 ATOM 6785 C CB . VAL A 0 861 . -9.127 10.578 48.705 1.00 31.98 861 A 1 ATOM 6786 O O . VAL A 0 861 . -7.453 11.967 50.747 1.00 31.98 861 A 1 ATOM 6787 C CG1 . VAL A 0 861 . -8.325 9.272 48.749 1.00 31.98 861 A 1 ATOM 6788 C CG2 . VAL A 0 861 . -10.346 10.350 47.798 1.00 31.98 861 A 1 ATOM 6789 N N . GLU A 0 862 . -8.419 10.545 52.205 1.00 36.06 862 A 1 ATOM 6790 C CA . GLU A 0 862 . -7.235 10.316 53.035 1.00 36.06 862 A 1 ATOM 6791 C C . GLU A 0 862 . -6.470 9.099 52.507 1.00 36.06 862 A 1 ATOM 6792 C CB . GLU A 0 862 . -7.567 10.160 54.532 1.00 36.06 862 A 1 ATOM 6793 O O . GLU A 0 862 . -6.990 7.990 52.388 1.00 36.06 862 A 1 ATOM 6794 C CG . GLU A 0 862 . -7.507 11.505 55.277 1.00 36.06 862 A 1 ATOM 6795 C CD . GLU A 0 862 . -7.630 11.372 56.808 1.00 36.06 862 A 1 ATOM 6796 O OE1 . GLU A 0 862 . -7.191 12.320 57.502 1.00 36.06 862 A 1 ATOM 6797 O OE2 . GLU A 0 862 . -8.184 10.356 57.284 1.00 36.06 862 A 1 ATOM 6798 N N . GLU A 0 863 . -5.213 9.356 52.176 1.00 28.18 863 A 1 ATOM 6799 C CA . GLU A 0 863 . -4.191 8.404 51.781 1.00 28.18 863 A 1 ATOM 6800 C C . GLU A 0 863 . -3.657 7.705 53.045 1.00 28.18 863 A 1 ATOM 6801 C CB . GLU A 0 863 . -3.127 9.249 51.049 1.00 28.18 863 A 1 ATOM 6802 O O . GLU A 0 863 . -3.091 8.352 53.926 1.00 28.18 863 A 1 ATOM 6803 C CG . GLU A 0 863 . -2.112 8.486 50.191 1.00 28.18 863 A 1 ATOM 6804 C CD . GLU A 0 863 . -1.149 9.439 49.448 1.00 28.18 863 A 1 ATOM 6805 O OE1 . GLU A 0 863 . -0.522 8.970 48.470 1.00 28.18 863 A 1 ATOM 6806 O OE2 . GLU A 0 863 . -1.008 10.613 49.864 1.00 28.18 863 A 1 ATOM 6807 N N . ILE A 0 864 . -3.831 6.383 53.154 1.00 34.27 864 A 1 ATOM 6808 C CA . ILE A 0 864 . -3.142 5.559 54.159 1.00 34.27 864 A 1 ATOM 6809 C C . ILE A 0 864 . -2.251 4.559 53.423 1.00 34.27 864 A 1 ATOM 6810 C CB . ILE A 0 864 . -4.109 4.906 55.176 1.00 34.27 864 A 1 ATOM 6811 O O . ILE A 0 864 . -2.718 3.657 52.729 1.00 34.27 864 A 1 ATOM 6812 C CG1 . ILE A 0 864 . -4.877 6.002 55.956 1.00 34.27 864 A 1 ATOM 6813 C CG2 . ILE A 0 864 . -3.320 4.005 56.151 1.00 34.27 864 A 1 ATOM 6814 C CD1 . ILE A 0 864 . -5.905 5.474 56.966 1.00 34.27 864 A 1 ATOM 6815 N N . GLN A 0 865 . -0.944 4.761 53.583 1.00 30.54 865 A 1 ATOM 6816 C CA . GLN A 0 865 . 0.135 3.901 53.115 1.00 30.54 865 A 1 ATOM 6817 C C . GLN A 0 865 . 0.391 2.705 54.051 1.00 30.54 865 A 1 ATOM 6818 C CB . GLN A 0 865 . 1.427 4.740 52.991 1.00 30.54 865 A 1 ATOM 6819 O O . GLN A 0 865 . 0.343 2.835 55.270 1.00 30.54 865 A 1 ATOM 6820 C CG . GLN A 0 865 . 1.683 5.270 51.574 1.00 30.54 865 A 1 ATOM 6821 C CD . GLN A 0 865 . 3.030 5.985 51.443 1.00 30.54 865 A 1 ATOM 6822 N NE2 . GLN A 0 865 . 3.475 6.252 50.235 1.00 30.54 865 A 1 ATOM 6823 O OE1 . GLN A 0 865 . 3.710 6.325 52.397 1.00 30.54 865 A 1 ATOM 6824 N N . GLU A 0 866 . 0.811 1.611 53.401 1.00 27.15 866 A 1 ATOM 6825 C CA . GLU A 0 866 . 1.628 0.471 53.861 1.00 27.15 866 A 1 ATOM 6826 C C . GLU A 0 866 . 1.028 -0.548 54.852 1.00 27.15 866 A 1 ATOM 6827 C CB . GLU A 0 866 . 3.024 0.944 54.315 1.00 27.15 866 A 1 ATOM 6828 O O . GLU A 0 866 . 0.629 -0.215 55.955 1.00 27.15 866 A 1 ATOM 6829 C CG . GLU A 0 866 . 3.885 1.439 53.140 1.00 27.15 866 A 1 ATOM 6830 C CD . GLU A 0 866 . 5.349 1.725 53.522 1.00 27.15 866 A 1 ATOM 6831 O OE1 . GLU A 0 866 . 6.174 1.774 52.579 1.00 27.15 866 A 1 ATOM 6832 O OE2 . GLU A 0 866 . 5.668 1.789 54.730 1.00 27.15 866 A 1 ATOM 6833 N N . VAL A 0 867 . 1.077 -1.845 54.497 1.00 36.72 867 A 1 ATOM 6834 C CA . VAL A 0 867 . 2.184 -2.767 54.849 1.00 36.72 867 A 1 ATOM 6835 C C . VAL A 0 867 . 2.156 -4.008 53.931 1.00 36.72 867 A 1 ATOM 6836 C CB . VAL A 0 867 . 2.169 -3.204 56.343 1.00 36.72 867 A 1 ATOM 6837 O O . VAL A 0 867 . 1.160 -4.719 53.837 1.00 36.72 867 A 1 ATOM 6838 C CG1 . VAL A 0 867 . 3.158 -4.351 56.624 1.00 36.72 867 A 1 ATOM 6839 C CG2 . VAL A 0 867 . 2.592 -2.076 57.303 1.00 36.72 867 A 1 ATOM 6840 N N . LYS A 0 868 . 3.291 -4.308 53.281 1.00 28.44 868 A 1 ATOM 6841 C CA . LYS A 0 868 . 3.576 -5.593 52.612 1.00 28.44 868 A 1 ATOM 6842 C C . LYS A 0 868 . 3.714 -6.714 53.653 1.00 28.44 868 A 1 ATOM 6843 C CB . LYS A 0 868 . 4.894 -5.486 51.813 1.00 28.44 868 A 1 ATOM 6844 O O . LYS A 0 868 . 4.625 -6.663 54.477 1.00 28.44 868 A 1 ATOM 6845 C CG . LYS A 0 868 . 4.739 -4.894 50.406 1.00 28.44 868 A 1 ATOM 6846 C CD . LYS A 0 868 . 6.113 -4.703 49.740 1.00 28.44 868 A 1 ATOM 6847 C CE . LYS A 0 868 . 5.931 -4.292 48.273 1.00 28.44 868 A 1 ATOM 6848 N NZ . LYS A 0 868 . 7.208 -3.873 47.642 1.00 28.44 868 A 1 ATOM 6849 N N . GLY A 0 869 . 2.908 -7.771 53.549 1.00 33.87 869 A 1 ATOM 6850 C CA . GLY A 0 869 . 3.029 -8.985 54.365 1.00 33.87 869 A 1 ATOM 6851 C C . GLY A 0 869 . 2.413 -10.207 53.673 1.00 33.87 869 A 1 ATOM 6852 O O . GLY A 0 869 . 1.301 -10.137 53.178 1.00 33.87 869 A 1 ATOM 6853 N N . LYS A 0 870 . 3.190 -11.292 53.590 1.00 29.72 870 A 1 ATOM 6854 C CA . LYS A 0 870 . 2.938 -12.573 52.896 1.00 29.72 870 A 1 ATOM 6855 C C . LYS A 0 870 . 1.858 -13.460 53.548 1.00 29.72 870 A 1 ATOM 6856 C CB . LYS A 0 870 . 4.250 -13.385 52.959 1.00 29.72 870 A 1 ATOM 6857 O O . LYS A 0 870 . 1.765 -13.446 54.770 1.00 29.72 870 A 1 ATOM 6858 C CG . LYS A 0 870 . 5.270 -13.092 51.859 1.00 29.72 870 A 1 ATOM 6859 C CD . LYS A 0 870 . 6.564 -13.865 52.163 1.00 29.72 870 A 1 ATOM 6860 C CE . LYS A 0 870 . 7.471 -13.902 50.931 1.00 29.72 870 A 1 ATOM 6861 N NZ . LYS A 0 870 . 8.757 -14.583 51.219 1.00 29.72 870 A 1 ATOM 6862 N N . ARG A 0 871 . 1.352 -14.404 52.722 1.00 28.75 871 A 1 ATOM 6863 C CA . ARG A 0 871 . 0.614 -15.666 53.019 1.00 28.75 871 A 1 ATOM 6864 C C . ARG A 0 871 . -0.856 -15.460 53.407 1.00 28.75 871 A 1 ATOM 6865 C CB . ARG A 0 871 . 1.365 -16.516 54.060 1.00 28.75 871 A 1 ATOM 6866 O O . ARG A 0 871 . -1.146 -14.513 54.110 1.00 28.75 871 A 1 ATOM 6867 C CG . ARG A 0 871 . 2.382 -17.467 53.429 1.00 28.75 871 A 1 ATOM 6868 C CD . ARG A 0 871 . 3.073 -18.256 54.543 1.00 28.75 871 A 1 ATOM 6869 N NE . ARG A 0 871 . 3.684 -19.491 54.026 1.00 28.75 871 A 1 ATOM 6870 N NH1 . ARG A 0 871 . 5.094 -19.856 55.789 1.00 28.75 871 A 1 ATOM 6871 N NH2 . ARG A 0 871 . 4.930 -21.385 54.163 1.00 28.75 871 A 1 ATOM 6872 C CZ . ARG A 0 871 . 4.568 -20.235 54.657 1.00 28.75 871 A 1 ATOM 6873 N N . GLU A 0 872 . -1.822 -16.267 52.975 1.00 33.40 872 A 1 ATOM 6874 C CA . GLU A 0 872 . -1.867 -17.694 52.607 1.00 33.40 872 A 1 ATOM 6875 C C . GLU A 0 872 . -3.126 -17.918 51.727 1.00 33.40 872 A 1 ATOM 6876 C CB . GLU A 0 872 . -1.993 -18.502 53.931 1.00 33.40 872 A 1 ATOM 6877 O O . GLU A 0 872 . -4.155 -17.307 52.002 1.00 33.40 872 A 1 ATOM 6878 C CG . GLU A 0 872 . -0.840 -19.488 54.195 1.00 33.40 872 A 1 ATOM 6879 C CD . GLU A 0 872 . -0.484 -19.708 55.683 1.00 33.40 872 A 1 ATOM 6880 O OE1 . GLU A 0 872 . 0.641 -20.227 55.906 1.00 33.40 872 A 1 ATOM 6881 O OE2 . GLU A 0 872 . -1.238 -19.289 56.586 1.00 33.40 872 A 1 ATOM 6882 N N . GLU A 0 873 . -3.056 -18.749 50.677 1.00 29.77 873 A 1 ATOM 6883 C CA . GLU A 0 873 . -4.234 -19.207 49.907 1.00 29.77 873 A 1 ATOM 6884 C C . GLU A 0 873 . -5.091 -20.166 50.757 1.00 29.77 873 A 1 ATOM 6885 C CB . GLU A 0 873 . -3.784 -19.982 48.646 1.00 29.77 873 A 1 ATOM 6886 O O . GLU A 0 873 . -4.526 -21.104 51.332 1.00 29.77 873 A 1 ATOM 6887 C CG . GLU A 0 873 . -3.337 -19.094 47.474 1.00 29.77 873 A 1 ATOM 6888 C CD . GLU A 0 873 . -2.668 -19.882 46.328 1.00 29.77 873 A 1 ATOM 6889 O OE1 . GLU A 0 873 . -2.748 -19.408 45.173 1.00 29.77 873 A 1 ATOM 6890 O OE2 . GLU A 0 873 . -1.956 -20.871 46.626 1.00 29.77 873 A 1 ATOM 6891 N N . PRO A 0 874 . -6.427 -20.004 50.820 1.00 43.33 874 A 1 ATOM 6892 C CA . PRO A 0 874 . -7.347 -21.073 51.190 1.00 43.33 874 A 1 ATOM 6893 C C . PRO A 0 874 . -7.810 -21.859 49.942 1.00 43.33 874 A 1 ATOM 6894 C CB . PRO A 0 874 . -8.499 -20.398 51.934 1.00 43.33 874 A 1 ATOM 6895 O O . PRO A 0 874 . -7.746 -21.338 48.828 1.00 43.33 874 A 1 ATOM 6896 C CG . PRO A 0 874 . -8.359 -18.903 51.623 1.00 43.33 874 A 1 ATOM 6897 C CD . PRO A 0 874 . -7.194 -18.786 50.637 1.00 43.33 874 A 1 ATOM 6898 N N . PRO A 0 875 . -8.218 -23.128 50.113 1.00 36.21 875 A 1 ATOM 6899 C CA . PRO A 0 875 . -8.269 -24.123 49.047 1.00 36.21 875 A 1 ATOM 6900 C C . PRO A 0 875 . -9.530 -24.028 48.180 1.00 36.21 875 A 1 ATOM 6901 C CB . PRO A 0 875 . -8.181 -25.468 49.774 1.00 36.21 875 A 1 ATOM 6902 O O . PRO A 0 875 . -10.573 -23.555 48.616 1.00 36.21 875 A 1 ATOM 6903 C CG . PRO A 0 875 . -8.938 -25.193 51.073 1.00 36.21 875 A 1 ATOM 6904 C CD . PRO A 0 875 . -8.605 -23.735 51.378 1.00 36.21 875 A 1 ATOM 6905 N N . VAL A 0 876 . -9.394 -24.543 46.957 1.00 32.30 876 A 1 ATOM 6906 C CA . VAL A 0 876 . -10.477 -24.896 46.032 1.00 32.30 876 A 1 ATOM 6907 C C . VAL A 0 876 . -11.344 -25.977 46.687 1.00 32.30 876 A 1 ATOM 6908 C CB . VAL A 0 876 . -9.850 -25.421 44.716 1.00 32.30 876 A 1 ATOM 6909 O O . VAL A 0 876 . -10.830 -27.053 46.995 1.00 32.30 876 A 1 ATOM 6910 C CG1 . VAL A 0 876 . -10.886 -25.885 43.688 1.00 32.30 876 A 1 ATOM 6911 C CG2 . VAL A 0 876 . -8.973 -24.347 44.049 1.00 32.30 876 A 1 ATOM 6912 N N . GLU A 0 877 . -12.627 -25.689 46.903 1.00 35.13 877 A 1 ATOM 6913 C CA . GLU A 0 877 . -13.654 -26.696 47.184 1.00 35.13 877 A 1 ATOM 6914 C C . GLU A 0 877 . -14.448 -26.947 45.896 1.00 35.13 877 A 1 ATOM 6915 C CB . GLU A 0 877 . -14.542 -26.309 48.388 1.00 35.13 877 A 1 ATOM 6916 O O . GLU A 0 877 . -14.978 -26.024 45.279 1.00 35.13 877 A 1 ATOM 6917 C CG . GLU A 0 877 . -13.827 -26.614 49.719 1.00 35.13 877 A 1 ATOM 6918 C CD . GLU A 0 877 . -14.665 -26.376 50.993 1.00 35.13 877 A 1 ATOM 6919 O OE1 . GLU A 0 877 . -14.253 -26.916 52.052 1.00 35.13 877 A 1 ATOM 6920 O OE2 . GLU A 0 877 . -15.652 -25.610 50.950 1.00 35.13 877 A 1 ATOM 6921 N N . GLU A 0 878 . -14.430 -28.208 45.465 1.00 33.32 878 A 1 ATOM 6922 C CA . GLU A 0 878 . -15.262 -28.777 44.408 1.00 33.32 878 A 1 ATOM 6923 C C . GLU A 0 878 . -16.692 -28.924 44.954 1.00 33.32 878 A 1 ATOM 6924 C CB . GLU A 0 878 . -14.689 -30.163 44.012 1.00 33.32 878 A 1 ATOM 6925 O O . GLU A 0 878 . -16.896 -29.619 45.950 1.00 33.32 878 A 1 ATOM 6926 C CG . GLU A 0 878 . -13.314 -30.108 43.312 1.00 33.32 878 A 1 ATOM 6927 C CD . GLU A 0 878 . -12.658 -31.488 43.065 1.00 33.32 878 A 1 ATOM 6928 O OE1 . GLU A 0 878 . -11.863 -31.589 42.097 1.00 33.32 878 A 1 ATOM 6929 O OE2 . GLU A 0 878 . -12.848 -32.418 43.881 1.00 33.32 878 A 1 ATOM 6930 N N . GLU A 0 879 . -17.681 -28.286 44.325 1.00 35.72 879 A 1 ATOM 6931 C CA . GLU A 0 879 . -19.092 -28.593 44.579 1.00 35.72 879 A 1 ATOM 6932 C C . GLU A 0 879 . -19.511 -29.778 43.695 1.00 35.72 879 A 1 ATOM 6933 C CB . GLU A 0 879 . -19.997 -27.354 44.419 1.00 35.72 879 A 1 ATOM 6934 O O . GLU A 0 879 . -19.618 -29.668 42.473 1.00 35.72 879 A 1 ATOM 6935 C CG . GLU A 0 879 . -19.919 -26.436 45.656 1.00 35.72 879 A 1 ATOM 6936 C CD . GLU A 0 879 . -20.921 -25.263 45.638 1.00 35.72 879 A 1 ATOM 6937 O OE1 . GLU A 0 879 . -21.240 -24.758 46.742 1.00 35.72 879 A 1 ATOM 6938 O OE2 . GLU A 0 879 . -21.345 -24.848 44.536 1.00 35.72 879 A 1 ATOM 6939 N N . GLU A 0 880 . -19.687 -30.933 44.343 1.00 37.29 880 A 1 ATOM 6940 C CA . GLU A 0 880 . -20.325 -32.137 43.807 1.00 37.29 880 A 1 ATOM 6941 C C . GLU A 0 880 . -21.812 -31.872 43.498 1.00 37.29 880 A 1 ATOM 6942 C CB . GLU A 0 880 . -20.227 -33.297 44.831 1.00 37.29 880 A 1 ATOM 6943 O O . GLU A 0 880 . -22.574 -31.442 44.367 1.00 37.29 880 A 1 ATOM 6944 C CG . GLU A 0 880 . -18.849 -33.974 44.950 1.00 37.29 880 A 1 ATOM 6945 C CD . GLU A 0 880 . -18.840 -35.164 45.941 1.00 37.29 880 A 1 ATOM 6946 O OE1 . GLU A 0 880 . -18.194 -36.197 45.630 1.00 37.29 880 A 1 ATOM 6947 O OE2 . GLU A 0 880 . -19.446 -35.055 47.033 1.00 37.29 880 A 1 ATOM 6948 N N . GLU A 0 881 . -22.244 -32.195 42.275 1.00 34.79 881 A 1 ATOM 6949 C CA . GLU A 0 881 . -23.659 -32.332 41.910 1.00 34.79 881 A 1 ATOM 6950 C C . GLU A 0 881 . -24.314 -33.478 42.715 1.00 34.79 881 A 1 ATOM 6951 C CB . GLU A 0 881 . -23.798 -32.676 40.412 1.00 34.79 881 A 1 ATOM 6952 O O . GLU A 0 881 . -23.794 -34.600 42.705 1.00 34.79 881 A 1 ATOM 6953 C CG . GLU A 0 881 . -23.411 -31.554 39.435 1.00 34.79 881 A 1 ATOM 6954 C CD . GLU A 0 881 . -23.644 -31.945 37.958 1.00 34.79 881 A 1 ATOM 6955 O OE1 . GLU A 0 881 . -23.786 -31.020 37.126 1.00 34.79 881 A 1 ATOM 6956 O OE2 . GLU A 0 881 . -23.649 -33.160 37.646 1.00 34.79 881 A 1 ATOM 6957 N N . PRO A 0 882 . -25.470 -33.276 43.378 1.00 45.21 882 A 1 ATOM 6958 C CA . PRO A 0 882 . -26.241 -34.388 43.915 1.00 45.21 882 A 1 ATOM 6959 C C . PRO A 0 882 . -27.040 -35.090 42.794 1.00 45.21 882 A 1 ATOM 6960 C CB . PRO A 0 882 . -27.117 -33.791 45.012 1.00 45.21 882 A 1 ATOM 6961 O O . PRO A 0 882 . -27.541 -34.432 41.879 1.00 45.21 882 A 1 ATOM 6962 C CG . PRO A 0 882 . -27.349 -32.360 44.528 1.00 45.21 882 A 1 ATOM 6963 C CD . PRO A 0 882 . -26.100 -32.010 43.711 1.00 45.21 882 A 1 ATOM 6964 N N . PRO A 0 883 . -27.173 -36.429 42.845 1.00 36.57 883 A 1 ATOM 6965 C CA . PRO A 0 883 . -27.715 -37.234 41.757 1.00 36.57 883 A 1 ATOM 6966 C C . PRO A 0 883 . -29.246 -37.191 41.686 1.00 36.57 883 A 1 ATOM 6967 C CB . PRO A 0 883 . -27.194 -38.651 42.018 1.00 36.57 883 A 1 ATOM 6968 O O . PRO A 0 883 . -29.936 -37.069 42.696 1.00 36.57 883 A 1 ATOM 6969 C CG . PRO A 0 883 . -27.123 -38.710 43.544 1.00 36.57 883 A 1 ATOM 6970 C CD . PRO A 0 883 . -26.743 -37.286 43.938 1.00 36.57 883 A 1 ATOM 6971 N N . LEU A 0 884 . -29.751 -37.370 40.464 1.00 33.12 884 A 1 ATOM 6972 C CA . LEU A 0 884 . -31.146 -37.651 40.126 1.00 33.12 884 A 1 ATOM 6973 C C . LEU A 0 884 . -31.687 -38.831 40.953 1.00 33.12 884 A 1 ATOM 6974 C CB . LEU A 0 884 . -31.200 -38.007 38.621 1.00 33.12 884 A 1 ATOM 6975 O O . LEU A 0 884 . -31.213 -39.959 40.805 1.00 33.12 884 A 1 ATOM 6976 C CG . LEU A 0 884 . -30.893 -36.845 37.658 1.00 33.12 884 A 1 ATOM 6977 C CD1 . LEU A 0 884 . -30.534 -37.382 36.270 1.00 33.12 884 A 1 ATOM 6978 C CD2 . LEU A 0 884 . -32.099 -35.916 37.516 1.00 33.12 884 A 1 ATOM 6979 N N . GLU A 0 885 . -32.707 -38.582 41.774 1.00 35.84 885 A 1 ATOM 6980 C CA . GLU A 0 885 . -33.568 -39.626 42.333 1.00 35.84 885 A 1 ATOM 6981 C C . GLU A 0 885 . -34.857 -39.706 41.503 1.00 35.84 885 A 1 ATOM 6982 C CB . GLU A 0 885 . -33.817 -39.434 43.843 1.00 35.84 885 A 1 ATOM 6983 O O . GLU A 0 885 . -35.724 -38.833 41.548 1.00 35.84 885 A 1 ATOM 6984 C CG . GLU A 0 885 . -32.572 -39.818 44.671 1.00 35.84 885 A 1 ATOM 6985 C CD . GLU A 0 885 . -32.799 -39.863 46.196 1.00 35.84 885 A 1 ATOM 6986 O OE1 . GLU A 0 885 . -31.949 -40.479 46.887 1.00 35.84 885 A 1 ATOM 6987 O OE2 . GLU A 0 885 . -33.799 -39.292 46.688 1.00 35.84 885 A 1 ATOM 6988 N N . GLU A 0 886 . -34.939 -40.772 40.705 1.00 29.82 886 A 1 ATOM 6989 C CA . GLU A 0 886 . -36.175 -41.319 40.157 1.00 29.82 886 A 1 ATOM 6990 C C . GLU A 0 886 . -37.016 -41.887 41.314 1.00 29.82 886 A 1 ATOM 6991 C CB . GLU A 0 886 . -35.844 -42.465 39.170 1.00 29.82 886 A 1 ATOM 6992 O O . GLU A 0 886 . -36.558 -42.776 42.031 1.00 29.82 886 A 1 ATOM 6993 C CG . GLU A 0 886 . -35.149 -42.030 37.867 1.00 29.82 886 A 1 ATOM 6994 C CD . GLU A 0 886 . -34.776 -43.215 36.948 1.00 29.82 886 A 1 ATOM 6995 O OE1 . GLU A 0 886 . -34.797 -43.023 35.709 1.00 29.82 886 A 1 ATOM 6996 O OE2 . GLU A 0 886 . -34.427 -44.302 37.466 1.00 29.82 886 A 1 ATOM 6997 N N . GLU A 0 887 . -38.262 -41.432 41.472 1.00 33.44 887 A 1 ATOM 6998 C CA . GLU A 0 887 . -39.271 -42.160 42.247 1.00 33.44 887 A 1 ATOM 6999 C C . GLU A 0 887 . -40.435 -42.553 41.326 1.00 33.44 887 A 1 ATOM 7000 C CB . GLU A 0 887 . -39.705 -41.422 43.536 1.00 33.44 887 A 1 ATOM 7001 O O . GLU A 0 887 . -41.241 -41.731 40.884 1.00 33.44 887 A 1 ATOM 7002 C CG . GLU A 0 887 . -39.496 -42.321 44.776 1.00 33.44 887 A 1 ATOM 7003 C CD . GLU A 0 887 . -40.133 -41.809 46.085 1.00 33.44 887 A 1 ATOM 7004 O OE1 . GLU A 0 887 . -39.966 -42.501 47.120 1.00 33.44 887 A 1 ATOM 7005 O OE2 . GLU A 0 887 . -40.881 -40.801 46.064 1.00 33.44 887 A 1 ATOM 7006 N N . GLU A 0 888 . -40.482 -43.852 41.025 1.00 30.01 888 A 1 ATOM 7007 C CA . GLU A 0 888 . -41.604 -44.563 40.422 1.00 30.01 888 A 1 ATOM 7008 C C . GLU A 0 888 . -42.901 -44.318 41.213 1.00 30.01 888 A 1 ATOM 7009 C CB . GLU A 0 888 . -41.329 -46.083 40.465 1.00 30.01 888 A 1 ATOM 7010 O O . GLU A 0 888 . -42.958 -44.522 42.429 1.00 30.01 888 A 1 ATOM 7011 C CG . GLU A 0 888 . -40.248 -46.620 39.515 1.00 30.01 888 A 1 ATOM 7012 C CD . GLU A 0 888 . -40.033 -48.138 39.701 1.00 30.01 888 A 1 ATOM 7013 O OE1 . GLU A 0 888 . -40.090 -48.881 38.692 1.00 30.01 888 A 1 ATOM 7014 O OE2 . GLU A 0 888 . -39.833 -48.573 40.860 1.00 30.01 888 A 1 ATOM 7015 N N . ARG A 0 889 . -44.003 -44.017 40.514 1.00 32.19 889 A 1 ATOM 7016 C CA . ARG A 0 889 . -45.348 -44.284 41.036 1.00 32.19 889 A 1 ATOM 7017 C C . ARG A 0 889 . -46.193 -45.034 40.006 1.00 32.19 889 A 1 ATOM 7018 C CB . ARG A 0 889 . -46.013 -43.019 41.610 1.00 32.19 889 A 1 ATOM 7019 O O . ARG A 0 889 . -46.615 -44.486 38.997 1.00 32.19 889 A 1 ATOM 7020 C CG . ARG A 0 889 . -46.512 -43.294 43.039 1.00 32.19 889 A 1 ATOM 7021 C CD . ARG A 0 889 . -47.234 -42.073 43.618 1.00 32.19 889 A 1 ATOM 7022 N NE . ARG A 0 889 . -47.524 -42.235 45.059 1.00 32.19 889 A 1 ATOM 7023 N NH1 . ARG A 0 889 . -45.625 -41.207 45.867 1.00 32.19 889 A 1 ATOM 7024 N NH2 . ARG A 0 889 . -47.143 -42.000 47.294 1.00 32.19 889 A 1 ATOM 7025 C CZ . ARG A 0 889 . -46.765 -41.812 46.059 1.00 32.19 889 A 1 ATOM 7026 N N . ALA A 0 890 . -46.356 -46.310 40.342 1.00 33.29 890 A 1 ATOM 7027 C CA . ALA A 0 890 . -47.245 -47.364 39.867 1.00 33.29 890 A 1 ATOM 7028 C C . ALA A 0 890 . -48.429 -46.999 38.946 1.00 33.29 890 A 1 ATOM 7029 C CB . ALA A 0 890 . -47.778 -48.034 41.142 1.00 33.29 890 A 1 ATOM 7030 O O . ALA A 0 890 . -49.293 -46.194 39.292 1.00 33.29 890 A 1 ATOM 7031 N N . GLU A 0 891 . -48.512 -47.758 37.848 1.00 29.22 891 A 1 ATOM 7032 C CA . GLU A 0 891 . -49.725 -48.076 37.092 1.00 29.22 891 A 1 ATOM 7033 C C . GLU A 0 891 . -50.599 -49.105 37.841 1.00 29.22 891 A 1 ATOM 7034 C CB . GLU A 0 891 . -49.343 -48.729 35.743 1.00 29.22 891 A 1 ATOM 7035 O O . GLU A 0 891 . -50.149 -50.214 38.117 1.00 29.22 891 A 1 ATOM 7036 C CG . GLU A 0 891 . -48.633 -47.837 34.714 1.00 29.22 891 A 1 ATOM 7037 C CD . GLU A 0 891 . -48.371 -48.581 33.385 1.00 29.22 891 A 1 ATOM 7038 O OE1 . GLU A 0 891 . -48.336 -47.902 32.333 1.00 29.22 891 A 1 ATOM 7039 O OE2 . GLU A 0 891 . -48.204 -49.824 33.408 1.00 29.22 891 A 1 ATOM 7040 N N . GLU A 0 892 . -51.867 -48.768 38.077 1.00 34.86 892 A 1 ATOM 7041 C CA . GLU A 0 892 . -53.054 -49.646 38.084 1.00 34.86 892 A 1 ATOM 7042 C C . GLU A 0 892 . -54.189 -48.718 37.589 1.00 34.86 892 A 1 ATOM 7043 C CB . GLU A 0 892 . -53.369 -50.223 39.489 1.00 34.86 892 A 1 ATOM 7044 O O . GLU A 0 892 . -54.300 -47.596 38.074 1.00 34.86 892 A 1 ATOM 7045 C CG . GLU A 0 892 . -52.351 -51.263 40.011 1.00 34.86 892 A 1 ATOM 7046 C CD . GLU A 0 892 . -52.783 -52.018 41.287 1.00 34.86 892 A 1 ATOM 7047 O OE1 . GLU A 0 892 . -52.214 -53.109 41.544 1.00 34.86 892 A 1 ATOM 7048 O OE2 . GLU A 0 892 . -53.664 -51.522 42.027 1.00 34.86 892 A 1 ATOM 7049 N N . GLY A 0 893 . -54.987 -48.974 36.552 1.00 30.61 893 A 1 ATOM 7050 C CA . GLY A 0 893 . -55.663 -50.200 36.144 1.00 30.61 893 A 1 ATOM 7051 C C . GLY A 0 893 . -57.180 -49.921 36.170 1.00 30.61 893 A 1 ATOM 7052 O O . GLY A 0 893 . -57.663 -49.387 37.158 1.00 30.61 893 A 1 ATOM 7053 N N . GLU A 0 894 . -57.893 -50.306 35.101 1.00 35.04 894 A 1 ATOM 7054 C CA . GLU A 0 894 . -59.362 -50.241 34.858 1.00 35.04 894 A 1 ATOM 7055 C C . GLU A 0 894 . -59.888 -48.941 34.204 1.00 35.04 894 A 1 ATOM 7056 C CB . GLU A 0 894 . -60.199 -50.708 36.067 1.00 35.04 894 A 1 ATOM 7057 O O . GLU A 0 894 . -59.988 -47.889 34.823 1.00 35.04 894 A 1 ATOM 7058 C CG . GLU A 0 894 . -59.819 -52.134 36.509 1.00 35.04 894 A 1 ATOM 7059 C CD . GLU A 0 894 . -60.741 -52.724 37.591 1.00 35.04 894 A 1 ATOM 7060 O OE1 . GLU A 0 894 . -60.879 -53.973 37.609 1.00 35.04 894 A 1 ATOM 7061 O OE2 . GLU A 0 894 . -61.301 -51.962 38.412 1.00 35.04 894 A 1 ATOM 7062 N N . GLU A 0 895 . -60.068 -48.881 32.876 1.00 33.84 895 A 1 ATOM 7063 C CA . GLU A 0 895 . -61.136 -49.479 32.030 1.00 33.84 895 A 1 ATOM 7064 C C . GLU A 0 895 . -62.579 -49.038 32.360 1.00 33.84 895 A 1 ATOM 7065 C CB . GLU A 0 895 . -61.083 -51.008 31.795 1.00 33.84 895 A 1 ATOM 7066 O O . GLU A 0 895 . -63.231 -49.550 33.262 1.00 33.84 895 A 1 ATOM 7067 C CG . GLU A 0 895 . -60.019 -51.468 30.782 1.00 33.84 895 A 1 ATOM 7068 C CD . GLU A 0 895 . -60.194 -52.937 30.337 1.00 33.84 895 A 1 ATOM 7069 O OE1 . GLU A 0 895 . -59.778 -53.254 29.197 1.00 33.84 895 A 1 ATOM 7070 O OE2 . GLU A 0 895 . -60.734 -53.750 31.121 1.00 33.84 895 A 1 ATOM 7071 N N . SER A 0 896 . -63.120 -48.140 31.531 1.00 38.13 896 A 1 ATOM 7072 C CA . SER A 0 896 . -64.469 -48.205 30.925 1.00 38.13 896 A 1 ATOM 7073 C C . SER A 0 896 . -64.530 -47.125 29.827 1.00 38.13 896 A 1 ATOM 7074 C CB . SER A 0 896 . -65.607 -48.061 31.951 1.00 38.13 896 A 1 ATOM 7075 O O . SER A 0 896 . -64.168 -45.979 30.063 1.00 38.13 896 A 1 ATOM 7076 O OG . SER A 0 896 . -65.321 -47.127 32.968 1.00 38.13 896 A 1 ATOM 7077 N N . GLU A 0 897 . -64.577 -47.524 28.548 1.00 36.29 897 A 1 ATOM 7078 C CA . GLU A 0 897 . -65.778 -47.531 27.678 1.00 36.29 897 A 1 ATOM 7079 C C . GLU A 0 897 . -66.471 -46.158 27.551 1.00 36.29 897 A 1 ATOM 7080 C CB . GLU A 0 897 . -66.832 -48.575 28.113 1.00 36.29 897 A 1 ATOM 7081 O O . GLU A 0 897 . -66.743 -45.509 28.545 1.00 36.29 897 A 1 ATOM 7082 C CG . GLU A 0 897 . -66.577 -50.014 27.644 1.00 36.29 897 A 1 ATOM 7083 C CD . GLU A 0 897 . -67.809 -50.919 27.866 1.00 36.29 897 A 1 ATOM 7084 O OE1 . GLU A 0 897 . -68.046 -51.802 27.006 1.00 36.29 897 A 1 ATOM 7085 O OE2 . GLU A 0 897 . -68.527 -50.724 28.872 1.00 36.29 897 A 1 ATOM 7086 N N . ALA A 0 898 . -66.950 -45.658 26.415 1.00 37.08 898 A 1 ATOM 7087 C CA . ALA A 0 898 . -66.829 -45.913 24.986 1.00 37.08 898 A 1 ATOM 7088 C C . ALA A 0 898 . -67.716 -44.837 24.304 1.00 37.08 898 A 1 ATOM 7089 C CB . ALA A 0 898 . -67.385 -47.303 24.619 1.00 37.08 898 A 1 ATOM 7090 O O . ALA A 0 898 . -68.827 -44.600 24.768 1.00 37.08 898 A 1 ATOM 7091 N N . ALA A 0 899 . -67.280 -44.317 23.148 1.00 38.77 899 A 1 ATOM 7092 C CA . ALA A 0 899 . -68.123 -43.878 22.015 1.00 38.77 899 A 1 ATOM 7093 C C . ALA A 0 899 . -68.982 -42.570 22.083 1.00 38.77 899 A 1 ATOM 7094 C CB . ALA A 0 899 . -68.898 -45.115 21.518 1.00 38.77 899 A 1 ATOM 7095 O O . ALA A 0 899 . -69.297 -42.078 23.160 1.00 38.77 899 A 1 ATOM 7096 N N . PRO A 0 900 . -69.311 -41.977 20.900 1.00 40.66 900 A 1 ATOM 7097 C CA . PRO A 0 900 . -69.349 -40.521 20.664 1.00 40.66 900 A 1 ATOM 7098 C C . PRO A 0 900 . -70.679 -39.982 20.054 1.00 40.66 900 A 1 ATOM 7099 C CB . PRO A 0 900 . -68.185 -40.368 19.665 1.00 40.66 900 A 1 ATOM 7100 O O . PRO A 0 900 . -71.634 -40.737 19.913 1.00 40.66 900 A 1 ATOM 7101 C CG . PRO A 0 900 . -68.278 -41.611 18.775 1.00 40.66 900 A 1 ATOM 7102 C CD . PRO A 0 900 . -69.154 -42.570 19.570 1.00 40.66 900 A 1 ATOM 7103 N N . MET A 0 901 . -70.644 -38.718 19.585 1.00 34.91 901 A 1 ATOM 7104 C CA . MET A 0 901 . -71.560 -37.990 18.663 1.00 34.91 901 A 1 ATOM 7105 C C . MET A 0 901 . -72.689 -37.123 19.256 1.00 34.91 901 A 1 ATOM 7106 C CB . MET A 0 901 . -72.136 -38.861 17.529 1.00 34.91 901 A 1 ATOM 7107 O O . MET A 0 901 . -73.470 -37.594 20.071 1.00 34.91 901 A 1 ATOM 7108 C CG . MET A 0 901 . -71.069 -39.392 16.567 1.00 34.91 901 A 1 ATOM 7109 S SD . MET A 0 901 . -71.696 -40.411 15.198 1.00 34.91 901 A 1 ATOM 7110 C CE . MET A 0 901 . -72.714 -39.191 14.312 1.00 34.91 901 A 1 ATOM 7111 N N . ASP A 0 902 . -72.723 -35.863 18.782 1.00 38.49 902 A 1 ATOM 7112 C CA . ASP A 0 902 . -73.866 -34.993 18.389 1.00 38.49 902 A 1 ATOM 7113 C C . ASP A 0 902 . -73.342 -33.533 18.433 1.00 38.49 902 A 1 ATOM 7114 C CB . ASP A 0 902 . -75.109 -35.169 19.292 1.00 38.49 902 A 1 ATOM 7115 O O . ASP A 0 902 . -72.973 -33.045 19.496 1.00 38.49 902 A 1 ATOM 7116 C CG . ASP A 0 902 . -76.011 -36.351 18.883 1.00 38.49 902 A 1 ATOM 7117 O OD1 . ASP A 0 902 . -75.853 -36.867 17.749 1.00 38.49 902 A 1 ATOM 7118 O OD2 . ASP A 0 902 . -76.919 -36.698 19.677 1.00 38.49 902 A 1 ATOM 7119 N N . GLU A 0 903 . -73.019 -32.810 17.351 1.00 35.57 903 A 1 ATOM 7120 C CA . GLU A 0 903 . -73.744 -32.414 16.122 1.00 35.57 903 A 1 ATOM 7121 C C . GLU A 0 903 . -75.027 -31.593 16.370 1.00 35.57 903 A 1 ATOM 7122 C CB . GLU A 0 903 . -73.912 -33.528 15.062 1.00 35.57 903 A 1 ATOM 7123 O O . GLU A 0 903 . -76.051 -32.129 16.783 1.00 35.57 903 A 1 ATOM 7124 C CG . GLU A 0 903 . -74.067 -32.914 13.649 1.00 35.57 903 A 1 ATOM 7125 C CD . GLU A 0 903 . -74.187 -33.935 12.498 1.00 35.57 903 A 1 ATOM 7126 O OE1 . GLU A 0 903 . -73.908 -33.541 11.342 1.00 35.57 903 A 1 ATOM 7127 O OE2 . GLU A 0 903 . -74.560 -35.102 12.753 1.00 35.57 903 A 1 ATOM 7128 N N . SER A 0 904 . -74.972 -30.277 16.103 1.00 39.88 904 A 1 ATOM 7129 C CA . SER A 0 904 . -76.034 -29.451 15.470 1.00 39.88 904 A 1 ATOM 7130 C C . SER A 0 904 . -75.583 -27.972 15.377 1.00 39.88 904 A 1 ATOM 7131 C CB . SER A 0 904 . -77.419 -29.561 16.140 1.00 39.88 904 A 1 ATOM 7132 O O . SER A 0 904 . -75.343 -27.333 16.396 1.00 39.88 904 A 1 ATOM 7133 O OG . SER A 0 904 . -77.386 -29.903 17.503 1.00 39.88 904 A 1 ATOM 7134 N N . THR A 0 905 . -75.204 -27.490 14.179 1.00 36.17 905 A 1 ATOM 7135 C CA . THR A 0 905 . -76.010 -26.735 13.168 1.00 36.17 905 A 1 ATOM 7136 C C . THR A 0 905 . -76.143 -25.240 13.500 1.00 36.17 905 A 1 ATOM 7137 C CB . THR A 0 905 . -77.388 -27.339 12.854 1.00 36.17 905 A 1 ATOM 7138 O O . THR A 0 905 . -76.753 -24.882 14.501 1.00 36.17 905 A 1 ATOM 7139 C CG2 . THR A 0 905 . -77.319 -28.691 12.146 1.00 36.17 905 A 1 ATOM 7140 O OG1 . THR A 0 905 . -78.167 -27.430 14.021 1.00 36.17 905 A 1 ATOM 7141 N N . ASP A 0 906 . -75.436 -24.355 12.792 1.00 34.42 906 A 1 ATOM 7142 C CA . ASP A 0 906 . -75.784 -23.721 11.495 1.00 34.42 906 A 1 ATOM 7143 C C . ASP A 0 906 . -76.547 -22.402 11.665 1.00 34.42 906 A 1 ATOM 7144 C CB . ASP A 0 906 . -76.594 -24.581 10.499 1.00 34.42 906 A 1 ATOM 7145 O O . ASP A 0 906 . -77.677 -22.407 12.141 1.00 34.42 906 A 1 ATOM 7146 C CG . ASP A 0 906 . -75.799 -25.630 9.732 1.00 34.42 906 A 1 ATOM 7147 O OD1 . ASP A 0 906 . -74.595 -25.387 9.506 1.00 34.42 906 A 1 ATOM 7148 O OD2 . ASP A 0 906 . -76.420 -26.657 9.384 1.00 34.42 906 A 1 ATOM 7149 N N . LEU A 0 907 . -75.972 -21.303 11.155 1.00 42.14 907 A 1 ATOM 7150 C CA . LEU A 0 907 . -76.705 -20.284 10.394 1.00 42.14 907 A 1 ATOM 7151 C C . LEU A 0 907 . -75.791 -19.676 9.313 1.00 42.14 907 A 1 ATOM 7152 C CB . LEU A 0 907 . -77.350 -19.194 11.277 1.00 42.14 907 A 1 ATOM 7153 O O . LEU A 0 907 . -74.817 -18.980 9.588 1.00 42.14 907 A 1 ATOM 7154 C CG . LEU A 0 907 . -78.695 -19.562 11.947 1.00 42.14 907 A 1 ATOM 7155 C CD1 . LEU A 0 907 . -79.277 -18.331 12.640 1.00 42.14 907 A 1 ATOM 7156 C CD2 . LEU A 0 907 . -79.757 -20.075 10.962 1.00 42.14 907 A 1 ATOM 7157 N N . GLU A 0 908 . -76.163 -20.001 8.080 1.00 36.78 908 A 1 ATOM 7158 C CA . GLU A 0 908 . -75.637 -19.619 6.770 1.00 36.78 908 A 1 ATOM 7159 C C . GLU A 0 908 . -76.258 -18.289 6.273 1.00 36.78 908 A 1 ATOM 7160 C CB . GLU A 0 908 . -76.060 -20.770 5.817 1.00 36.78 908 A 1 ATOM 7161 O O . GLU A 0 908 . -77.381 -17.957 6.661 1.00 36.78 908 A 1 ATOM 7162 C CG . GLU A 0 908 . -74.993 -21.321 4.863 1.00 36.78 908 A 1 ATOM 7163 C CD . GLU A 0 908 . -75.527 -22.494 4.005 1.00 36.78 908 A 1 ATOM 7164 O OE1 . GLU A 0 908 . -74.772 -22.945 3.115 1.00 36.78 908 A 1 ATOM 7165 O OE2 . GLU A 0 908 . -76.701 -22.899 4.188 1.00 36.78 908 A 1 ATOM 7166 N N . ALA A 0 909 . -75.573 -17.622 5.327 1.00 35.87 909 A 1 ATOM 7167 C CA . ALA A 0 909 . -76.104 -17.094 4.048 1.00 35.87 909 A 1 ATOM 7168 C C . ALA A 0 909 . -75.784 -15.623 3.673 1.00 35.87 909 A 1 ATOM 7169 C CB . ALA A 0 909 . -77.602 -17.385 3.838 1.00 35.87 909 A 1 ATOM 7170 O O . ALA A 0 909 . -75.906 -14.706 4.481 1.00 35.87 909 A 1 ATOM 7171 N N . GLN A 0 910 . -75.568 -15.461 2.350 1.00 39.14 910 A 1 ATOM 7172 C CA . GLN A 0 910 . -75.515 -14.259 1.482 1.00 39.14 910 A 1 ATOM 7173 C C . GLN A 0 910 . -74.114 -13.632 1.309 1.00 39.14 910 A 1 ATOM 7174 C CB . GLN A 0 910 . -76.629 -13.252 1.823 1.00 39.14 910 A 1 ATOM 7175 O O . GLN A 0 910 . -73.636 -12.949 2.202 1.00 39.14 910 A 1 ATOM 7176 C CG . GLN A 0 910 . -78.013 -13.920 1.731 1.00 39.14 910 A 1 ATOM 7177 C CD . GLN A 0 910 . -79.189 -12.983 1.961 1.00 39.14 910 A 1 ATOM 7178 N NE2 . GLN A 0 910 . -80.394 -13.465 1.748 1.00 39.14 910 A 1 ATOM 7179 O OE1 . GLN A 0 910 . -79.092 -11.826 2.332 1.00 39.14 910 A 1 ATOM 7180 N N . ASP A 0 911 . -73.320 -13.868 0.253 1.00 37.80 911 A 1 ATOM 7181 C CA . ASP A 0 911 . -73.532 -14.067 -1.203 1.00 37.80 911 A 1 ATOM 7182 C C . ASP A 0 911 . -73.809 -12.753 -1.974 1.00 37.80 911 A 1 ATOM 7183 C CB . ASP A 0 911 . -74.503 -15.230 -1.531 1.00 37.80 911 A 1 ATOM 7184 O O . ASP A 0 911 . -74.946 -12.289 -2.010 1.00 37.80 911 A 1 ATOM 7185 C CG . ASP A 0 911 . -74.174 -16.046 -2.786 1.00 37.80 911 A 1 ATOM 7186 O OD1 . ASP A 0 911 . -73.003 -16.012 -3.223 1.00 37.80 911 A 1 ATOM 7187 O OD2 . ASP A 0 911 . -75.098 -16.740 -3.268 1.00 37.80 911 A 1 ATOM 7188 N N . VAL A 0 912 . -72.762 -12.169 -2.592 1.00 39.19 912 A 1 ATOM 7189 C CA . VAL A 0 912 . -72.815 -11.243 -3.753 1.00 39.19 912 A 1 ATOM 7190 C C . VAL A 0 912 . -71.497 -11.342 -4.563 1.00 39.19 912 A 1 ATOM 7191 C CB . VAL A 0 912 . -73.016 -9.748 -3.386 1.00 39.19 912 A 1 ATOM 7192 O O . VAL A 0 912 . -70.433 -11.084 -3.999 1.00 39.19 912 A 1 ATOM 7193 C CG1 . VAL A 0 912 . -73.185 -8.902 -4.663 1.00 39.19 912 A 1 ATOM 7194 C CG2 . VAL A 0 912 . -74.248 -9.453 -2.523 1.00 39.19 912 A 1 ATOM 7195 N N . PRO A 0 913 . -71.543 -11.658 -5.875 1.00 36.26 913 A 1 ATOM 7196 C CA . PRO A 0 913 . -70.427 -11.538 -6.825 1.00 36.26 913 A 1 ATOM 7197 C C . PRO A 0 913 . -70.671 -10.446 -7.898 1.00 36.26 913 A 1 ATOM 7198 C CB . PRO A 0 913 . -70.386 -12.926 -7.471 1.00 36.26 913 A 1 ATOM 7199 O O . PRO A 0 913 . -71.817 -10.219 -8.265 1.00 36.26 913 A 1 ATOM 7200 C CG . PRO A 0 913 . -71.870 -13.303 -7.582 1.00 36.26 913 A 1 ATOM 7201 C CD . PRO A 0 913 . -72.563 -12.521 -6.460 1.00 36.26 913 A 1 ATOM 7202 N N . GLU A 0 914 . -69.615 -9.821 -8.442 1.00 37.48 914 A 1 ATOM 7203 C CA . GLU A 0 914 . -69.548 -9.163 -9.780 1.00 37.48 914 A 1 ATOM 7204 C C . GLU A 0 914 . -68.107 -8.635 -9.994 1.00 37.48 914 A 1 ATOM 7205 C CB . GLU A 0 914 . -70.581 -8.018 -9.938 1.00 37.48 914 A 1 ATOM 7206 O O . GLU A 0 914 . -67.580 -7.913 -9.155 1.00 37.48 914 A 1 ATOM 7207 C CG . GLU A 0 914 . -71.703 -8.422 -10.921 1.00 37.48 914 A 1 ATOM 7208 C CD . GLU A 0 914 . -72.799 -7.361 -11.141 1.00 37.48 914 A 1 ATOM 7209 O OE1 . GLU A 0 914 . -73.670 -7.610 -12.013 1.00 37.48 914 A 1 ATOM 7210 O OE2 . GLU A 0 914 . -72.790 -6.303 -10.470 1.00 37.48 914 A 1 ATOM 7211 N N . GLU A 0 915 . -67.300 -9.213 -10.891 1.00 34.55 915 A 1 ATOM 7212 C CA . GLU A 0 915 . -67.073 -8.815 -12.301 1.00 34.55 915 A 1 ATOM 7213 C C . GLU A 0 915 . -66.788 -7.318 -12.559 1.00 34.55 915 A 1 ATOM 7214 C CB . GLU A 0 915 . -68.113 -9.354 -13.303 1.00 34.55 915 A 1 ATOM 7215 O O . GLU A 0 915 . -67.603 -6.449 -12.277 1.00 34.55 915 A 1 ATOM 7216 C CG . GLU A 0 915 . -67.959 -10.863 -13.600 1.00 34.55 915 A 1 ATOM 7217 C CD . GLU A 0 915 . -68.223 -11.267 -15.070 1.00 34.55 915 A 1 ATOM 7218 O OE1 . GLU A 0 915 . -67.824 -12.400 -15.429 1.00 34.55 915 A 1 ATOM 7219 O OE2 . GLU A 0 915 . -68.774 -10.461 -15.855 1.00 34.55 915 A 1 ATOM 7220 N N . GLY A 0 916 . -65.645 -7.037 -13.204 1.00 35.23 916 A 1 ATOM 7221 C CA . GLY A 0 916 . -65.279 -5.714 -13.734 1.00 35.23 916 A 1 ATOM 7222 C C . GLY A 0 916 . -63.767 -5.476 -13.703 1.00 35.23 916 A 1 ATOM 7223 O O . GLY A 0 916 . -63.234 -4.936 -12.748 1.00 35.23 916 A 1 ATOM 7224 N N . SER A 0 917 . -63.016 -6.059 -14.637 1.00 33.87 917 A 1 ATOM 7225 C CA . SER A 0 917 . -62.460 -5.348 -15.803 1.00 33.87 917 A 1 ATOM 7226 C C . SER A 0 917 . -61.196 -4.520 -15.520 1.00 33.87 917 A 1 ATOM 7227 C CB . SER A 0 917 . -63.495 -4.518 -16.577 1.00 33.87 917 A 1 ATOM 7228 O O . SER A 0 917 . -61.255 -3.459 -14.918 1.00 33.87 917 A 1 ATOM 7229 O OG . SER A 0 917 . -63.889 -3.365 -15.865 1.00 33.87 917 A 1 ATOM 7230 N N . ALA A 0 918 . -60.083 -5.041 -16.043 1.00 35.53 918 A 1 ATOM 7231 C CA . ALA A 0 918 . -58.927 -4.356 -16.621 1.00 35.53 918 A 1 ATOM 7232 C C . ALA A 0 918 . -58.708 -2.867 -16.293 1.00 35.53 918 A 1 ATOM 7233 C CB . ALA A 0 918 . -59.047 -4.528 -18.147 1.00 35.53 918 A 1 ATOM 7234 O O . ALA A 0 918 . -59.417 -2.016 -16.814 1.00 35.53 918 A 1 ATOM 7235 N N . GLU A 0 919 . -57.580 -2.566 -15.649 1.00 33.33 919 A 1 ATOM 7236 C CA . GLU A 0 919 . -56.745 -1.434 -16.054 1.00 33.33 919 A 1 ATOM 7237 C C . GLU A 0 919 . -55.277 -1.706 -15.699 1.00 33.33 919 A 1 ATOM 7238 C CB . GLU A 0 919 . -57.269 -0.082 -15.524 1.00 33.33 919 A 1 ATOM 7239 O O . GLU A 0 919 . -54.868 -1.807 -14.547 1.00 33.33 919 A 1 ATOM 7240 C CG . GLU A 0 919 . -57.690 0.804 -16.715 1.00 33.33 919 A 1 ATOM 7241 C CD . GLU A 0 919 . -58.347 2.138 -16.331 1.00 33.33 919 A 1 ATOM 7242 O OE1 . GLU A 0 919 . -58.807 2.831 -17.271 1.00 33.33 919 A 1 ATOM 7243 O OE2 . GLU A 0 919 . -58.363 2.485 -15.129 1.00 33.33 919 A 1 ATOM 7244 N N . SER A 0 920 . -54.486 -1.885 -16.751 1.00 33.36 920 A 1 ATOM 7245 C CA . SER A 0 920 . -53.038 -1.752 -16.767 1.00 33.36 920 A 1 ATOM 7246 C C . SER A 0 920 . -52.661 -0.291 -16.517 1.00 33.36 920 A 1 ATOM 7247 C CB . SER A 0 920 . -52.563 -2.160 -18.170 1.00 33.36 920 A 1 ATOM 7248 O O . SER A 0 920 . -53.078 0.572 -17.288 1.00 33.36 920 A 1 ATOM 7249 O OG . SER A 0 920 . -53.372 -1.532 -19.158 1.00 33.36 920 A 1 ATOM 7250 N N . VAL A 0 921 . -51.819 -0.016 -15.521 1.00 34.39 921 A 1 ATOM 7251 C CA . VAL A 0 921 . -51.098 1.261 -15.416 1.00 34.39 921 A 1 ATOM 7252 C C . VAL A 0 921 . -49.617 0.979 -15.626 1.00 34.39 921 A 1 ATOM 7253 C CB . VAL A 0 921 . -51.421 2.045 -14.131 1.00 34.39 921 A 1 ATOM 7254 O O . VAL A 0 921 . -48.851 0.700 -14.711 1.00 34.39 921 A 1 ATOM 7255 C CG1 . VAL A 0 921 . -50.676 3.388 -14.104 1.00 34.39 921 A 1 ATOM 7256 C CG2 . VAL A 0 921 . -52.924 2.353 -14.065 1.00 34.39 921 A 1 ATOM 7257 N N . SER A 0 922 . -49.248 1.008 -16.900 1.00 35.29 922 A 1 ATOM 7258 C CA . SER A 0 922 . -47.904 1.291 -17.377 1.00 35.29 922 A 1 ATOM 7259 C C . SER A 0 922 . -47.564 2.746 -17.059 1.00 35.29 922 A 1 ATOM 7260 C CB . SER A 0 922 . -47.863 1.055 -18.893 1.00 35.29 922 A 1 ATOM 7261 O O . SER A 0 922 . -48.280 3.665 -17.464 1.00 35.29 922 A 1 ATOM 7262 O OG . SER A 0 922 . -49.029 1.585 -19.505 1.00 35.29 922 A 1 ATOM 7263 N N . MET A 0 923 . -46.462 2.950 -16.347 1.00 34.82 923 A 1 ATOM 7264 C CA . MET A 0 923 . -45.887 4.261 -16.074 1.00 34.82 923 A 1 ATOM 7265 C C . MET A 0 923 . -45.061 4.690 -17.300 1.00 34.82 923 A 1 ATOM 7266 C CB . MET A 0 923 . -45.108 4.160 -14.745 1.00 34.82 923 A 1 ATOM 7267 O O . MET A 0 923 . -43.865 4.442 -17.379 1.00 34.82 923 A 1 ATOM 7268 C CG . MET A 0 923 . -45.023 5.466 -13.949 1.00 34.82 923 A 1 ATOM 7269 S SD . MET A 0 923 . -44.427 5.177 -12.257 1.00 34.82 923 A 1 ATOM 7270 C CE . MET A 0 923 . -44.527 6.842 -11.552 1.00 34.82 923 A 1 ATOM 7271 N N . GLU A 0 924 . -45.719 5.293 -18.294 1.00 35.51 924 A 1 ATOM 7272 C CA . GLU A 0 924 . -45.066 6.081 -19.347 1.00 35.51 924 A 1 ATOM 7273 C C . GLU A 0 924 . -45.269 7.574 -19.059 1.00 35.51 924 A 1 ATOM 7274 C CB . GLU A 0 924 . -45.608 5.769 -20.758 1.00 35.51 924 A 1 ATOM 7275 O O . GLU A 0 924 . -46.369 8.104 -19.224 1.00 35.51 924 A 1 ATOM 7276 C CG . GLU A 0 924 . -45.046 4.498 -21.412 1.00 35.51 924 A 1 ATOM 7277 C CD . GLU A 0 924 . -45.288 4.482 -22.936 1.00 35.51 924 A 1 ATOM 7278 O OE1 . GLU A 0 924 . -44.424 3.936 -23.658 1.00 35.51 924 A 1 ATOM 7279 O OE2 . GLU A 0 924 . -46.326 5.028 -23.382 1.00 35.51 924 A 1 ATOM 7280 N N . ARG A 0 925 . -44.196 8.274 -18.672 1.00 32.64 925 A 1 ATOM 7281 C CA . ARG A 0 925 . -43.912 9.645 -19.127 1.00 32.64 925 A 1 ATOM 7282 C C . ARG A 0 925 . -42.520 10.075 -18.683 1.00 32.64 925 A 1 ATOM 7283 C CB . ARG A 0 925 . -44.959 10.673 -18.642 1.00 32.64 925 A 1 ATOM 7284 O O . ARG A 0 925 . -42.269 10.270 -17.502 1.00 32.64 925 A 1 ATOM 7285 C CG . ARG A 0 925 . -45.634 11.324 -19.856 1.00 32.64 925 A 1 ATOM 7286 C CD . ARG A 0 925 . -46.718 12.300 -19.404 1.00 32.64 925 A 1 ATOM 7287 N NE . ARG A 0 925 . -47.379 12.931 -20.563 1.00 32.64 925 A 1 ATOM 7288 N NH1 . ARG A 0 925 . -49.478 13.105 -19.654 1.00 32.64 925 A 1 ATOM 7289 N NH2 . ARG A 0 925 . -49.114 13.811 -21.742 1.00 32.64 925 A 1 ATOM 7290 C CZ . ARG A 0 925 . -48.649 13.278 -20.646 1.00 32.64 925 A 1 ATOM 7291 N N . GLY A 0 926 . -41.650 10.252 -19.668 1.00 31.38 926 A 1 ATOM 7292 C CA . GLY A 0 926 . -40.299 10.772 -19.499 1.00 31.38 926 A 1 ATOM 7293 C C . GLY A 0 926 . -39.462 10.544 -20.751 1.00 31.38 926 A 1 ATOM 7294 O O . GLY A 0 926 . -38.372 10.000 -20.666 1.00 31.38 926 A 1 ATOM 7295 N N . VAL A 0 927 . -40.008 10.881 -21.924 1.00 35.36 927 A 1 ATOM 7296 C CA . VAL A 0 927 . -39.215 11.029 -23.149 1.00 35.36 927 A 1 ATOM 7297 C C . VAL A 0 927 . -38.692 12.462 -23.147 1.00 35.36 927 A 1 ATOM 7298 C CB . VAL A 0 927 . -40.038 10.725 -24.423 1.00 35.36 927 A 1 ATOM 7299 O O . VAL A 0 927 . -39.425 13.381 -23.500 1.00 35.36 927 A 1 ATOM 7300 C CG1 . VAL A 0 927 . -39.221 10.938 -25.706 1.00 35.36 927 A 1 ATOM 7301 C CG2 . VAL A 0 927 . -40.539 9.274 -24.429 1.00 35.36 927 A 1 ATOM 7302 N N . GLU A 0 928 . -37.440 12.637 -22.744 1.00 33.20 928 A 1 ATOM 7303 C CA . GLU A 0 928 . -36.571 13.689 -23.271 1.00 33.20 928 A 1 ATOM 7304 C C . GLU A 0 928 . -35.424 12.984 -23.993 1.00 33.20 928 A 1 ATOM 7305 C CB . GLU A 0 928 . -36.116 14.698 -22.202 1.00 33.20 928 A 1 ATOM 7306 O O . GLU A 0 928 . -34.398 12.618 -23.430 1.00 33.20 928 A 1 ATOM 7307 C CG . GLU A 0 928 . -37.208 15.759 -21.973 1.00 33.20 928 A 1 ATOM 7308 C CD . GLU A 0 928 . -36.792 16.904 -21.034 1.00 33.20 928 A 1 ATOM 7309 O OE1 . GLU A 0 928 . -37.480 17.952 -21.086 1.00 33.20 928 A 1 ATOM 7310 O OE2 . GLU A 0 928 . -35.852 16.712 -20.234 1.00 33.20 928 A 1 ATOM 7311 N N . SER A 0 929 . -35.668 12.710 -25.271 1.00 34.15 929 A 1 ATOM 7312 C CA . SER A 0 929 . -34.622 12.558 -26.266 1.00 34.15 929 A 1 ATOM 7313 C C . SER A 0 929 . -34.163 13.965 -26.647 1.00 34.15 929 A 1 ATOM 7314 C CB . SER A 0 929 . -35.181 11.798 -27.478 1.00 34.15 929 A 1 ATOM 7315 O O . SER A 0 929 . -34.861 14.658 -27.389 1.00 34.15 929 A 1 ATOM 7316 O OG . SER A 0 929 . -36.402 12.377 -27.912 1.00 34.15 929 A 1 ATOM 7317 N N . GLU A 0 930 . -33.011 14.396 -26.138 1.00 34.42 930 A 1 ATOM 7318 C CA . GLU A 0 930 . -32.286 15.521 -26.724 1.00 34.42 930 A 1 ATOM 7319 C C . GLU A 0 930 . -31.643 15.055 -28.036 1.00 34.42 930 A 1 ATOM 7320 C CB . GLU A 0 930 . -31.266 16.134 -25.751 1.00 34.42 930 A 1 ATOM 7321 O O . GLU A 0 930 . -30.553 14.485 -28.078 1.00 34.42 930 A 1 ATOM 7322 C CG . GLU A 0 930 . -31.937 16.986 -24.658 1.00 34.42 930 A 1 ATOM 7323 C CD . GLU A 0 930 . -30.929 17.882 -23.914 1.00 34.42 930 A 1 ATOM 7324 O OE1 . GLU A 0 930 . -31.313 19.021 -23.560 1.00 34.42 930 A 1 ATOM 7325 O OE2 . GLU A 0 930 . -29.766 17.449 -23.746 1.00 34.42 930 A 1 ATOM 7326 N N . GLU A 0 931 . -32.358 15.300 -29.133 1.00 32.51 931 A 1 ATOM 7327 C CA . GLU A 0 931 . -31.751 15.531 -30.436 1.00 32.51 931 A 1 ATOM 7328 C C . GLU A 0 931 . -30.935 16.829 -30.346 1.00 32.51 931 A 1 ATOM 7329 C CB . GLU A 0 931 . -32.834 15.652 -31.529 1.00 32.51 931 A 1 ATOM 7330 O O . GLU A 0 931 . -31.483 17.930 -30.340 1.00 32.51 931 A 1 ATOM 7331 C CG . GLU A 0 931 . -33.509 14.317 -31.884 1.00 32.51 931 A 1 ATOM 7332 C CD . GLU A 0 931 . -34.574 14.449 -32.993 1.00 32.51 931 A 1 ATOM 7333 O OE1 . GLU A 0 931 . -34.756 13.459 -33.743 1.00 32.51 931 A 1 ATOM 7334 O OE2 . GLU A 0 931 . -35.243 15.506 -33.068 1.00 32.51 931 A 1 ATOM 7335 N N . SER A 0 932 . -29.611 16.709 -30.285 1.00 33.49 932 A 1 ATOM 7336 C CA . SER A 0 932 . -28.709 17.772 -30.722 1.00 33.49 932 A 1 ATOM 7337 C C . SER A 0 932 . -27.973 17.297 -31.970 1.00 33.49 932 A 1 ATOM 7338 C CB . SER A 0 932 . -27.816 18.309 -29.596 1.00 33.49 932 A 1 ATOM 7339 O O . SER A 0 932 . -26.905 16.690 -31.936 1.00 33.49 932 A 1 ATOM 7340 O OG . SER A 0 932 . -27.164 17.290 -28.873 1.00 33.49 932 A 1 ATOM 7341 N N . GLU A 0 933 . -28.595 17.579 -33.114 1.00 32.02 933 A 1 ATOM 7342 C CA . GLU A 0 933 . -27.896 17.708 -34.383 1.00 32.02 933 A 1 ATOM 7343 C C . GLU A 0 933 . -26.907 18.882 -34.274 1.00 32.02 933 A 1 ATOM 7344 C CB . GLU A 0 933 . -28.895 17.957 -35.532 1.00 32.02 933 A 1 ATOM 7345 O O . GLU A 0 933 . -27.287 20.046 -34.176 1.00 32.02 933 A 1 ATOM 7346 C CG . GLU A 0 933 . -29.798 16.755 -35.860 1.00 32.02 933 A 1 ATOM 7347 C CD . GLU A 0 933 . -30.640 16.987 -37.132 1.00 32.02 933 A 1 ATOM 7348 O OE1 . GLU A 0 933 . -30.777 16.026 -37.926 1.00 32.02 933 A 1 ATOM 7349 O OE2 . GLU A 0 933 . -31.109 18.131 -37.341 1.00 32.02 933 A 1 ATOM 7350 N N . SER A 0 934 . -25.615 18.574 -34.293 1.00 34.39 934 A 1 ATOM 7351 C CA . SER A 0 934 . -24.585 19.448 -34.860 1.00 34.39 934 A 1 ATOM 7352 C C . SER A 0 934 . -23.522 18.522 -35.448 1.00 34.39 934 A 1 ATOM 7353 C CB . SER A 0 934 . -24.049 20.472 -33.847 1.00 34.39 934 A 1 ATOM 7354 O O . SER A 0 934 . -22.868 17.748 -34.761 1.00 34.39 934 A 1 ATOM 7355 O OG . SER A 0 934 . -23.602 19.885 -32.644 1.00 34.39 934 A 1 ATOM 7356 N N . GLU A 0 935 . -23.582 18.286 -36.755 1.00 33.28 935 A 1 ATOM 7357 C CA . GLU A 0 935 . -22.821 19.064 -37.733 1.00 33.28 935 A 1 ATOM 7358 C C . GLU A 0 935 . -21.341 19.192 -37.334 1.00 33.28 935 A 1 ATOM 7359 C CB . GLU A 0 935 . -23.452 20.439 -38.050 1.00 33.28 935 A 1 ATOM 7360 O O . GLU A 0 935 . -20.957 20.117 -36.632 1.00 33.28 935 A 1 ATOM 7361 C CG . GLU A 0 935 . -24.783 20.363 -38.820 1.00 33.28 935 A 1 ATOM 7362 C CD . GLU A 0 935 . -25.036 21.604 -39.703 1.00 33.28 935 A 1 ATOM 7363 O OE1 . GLU A 0 935 . -25.689 21.437 -40.760 1.00 33.28 935 A 1 ATOM 7364 O OE2 . GLU A 0 935 . -24.517 22.700 -39.384 1.00 33.28 935 A 1 ATOM 7365 N N . LEU A 0 936 . -20.490 18.283 -37.825 1.00 31.78 936 A 1 ATOM 7366 C CA . LEU A 0 936 . -19.499 18.579 -38.874 1.00 31.78 936 A 1 ATOM 7367 C C . LEU A 0 936 . -18.287 17.638 -38.839 1.00 31.78 936 A 1 ATOM 7368 C CB . LEU A 0 936 . -19.015 20.051 -38.902 1.00 31.78 936 A 1 ATOM 7369 O O . LEU A 0 936 . -17.554 17.509 -37.865 1.00 31.78 936 A 1 ATOM 7370 C CG . LEU A 0 936 . -19.961 20.946 -39.734 1.00 31.78 936 A 1 ATOM 7371 C CD1 . LEU A 0 936 . -20.099 22.348 -39.149 1.00 31.78 936 A 1 ATOM 7372 C CD2 . LEU A 0 936 . -19.458 21.069 -41.176 1.00 31.78 936 A 1 ATOM 7373 N N . SER A 0 937 . -18.022 17.102 -40.030 1.00 31.80 937 A 1 ATOM 7374 C CA . SER A 0 937 . -16.730 16.629 -40.532 1.00 31.80 937 A 1 ATOM 7375 C C . SER A 0 937 . -16.089 15.418 -39.851 1.00 31.80 937 A 1 ATOM 7376 C CB . SER A 0 937 . -15.748 17.788 -40.737 1.00 31.80 937 A 1 ATOM 7377 O O . SER A 0 937 . -15.125 15.504 -39.099 1.00 31.80 937 A 1 ATOM 7378 O OG . SER A 0 937 . -15.468 18.502 -39.555 1.00 31.80 937 A 1 ATOM 7379 N N . SER A 0 938 . -16.488 14.254 -40.355 1.00 28.62 938 A 1 ATOM 7380 C CA . SER A 0 938 . -15.520 13.272 -40.834 1.00 28.62 938 A 1 ATOM 7381 C C . SER A 0 938 . -14.491 13.944 -41.761 1.00 28.62 938 A 1 ATOM 7382 C CB . SER A 0 938 . -16.289 12.203 -41.629 1.00 28.62 938 A 1 ATOM 7383 O O . SER A 0 938 . -14.841 14.389 -42.857 1.00 28.62 938 A 1 ATOM 7384 O OG . SER A 0 938 . -17.069 12.818 -42.645 1.00 28.62 938 A 1 ATOM 7385 N N . SER A 0 939 . -13.221 13.981 -41.367 1.00 33.31 939 A 1 ATOM 7386 C CA . SER A 0 939 . -12.107 14.114 -42.307 1.00 33.31 939 A 1 ATOM 7387 C C . SER A 0 939 . -11.191 12.910 -42.150 1.00 33.31 939 A 1 ATOM 7388 C CB . SER A 0 939 . -11.378 15.457 -42.195 1.00 33.31 939 A 1 ATOM 7389 O O . SER A 0 939 . -10.235 12.911 -41.380 1.00 33.31 939 A 1 ATOM 7390 O OG . SER A 0 939 . -10.753 15.615 -40.944 1.00 33.31 939 A 1 ATOM 7391 N N . SER A 0 940 . -11.503 11.870 -42.918 1.00 29.57 940 A 1 ATOM 7392 C CA . SER A 0 940 . -10.510 10.938 -43.427 1.00 29.57 940 A 1 ATOM 7393 C C . SER A 0 940 . -9.525 11.726 -44.297 1.00 29.57 940 A 1 ATOM 7394 C CB . SER A 0 940 . -11.232 9.868 -44.261 1.00 29.57 940 A 1 ATOM 7395 O O . SER A 0 940 . -9.850 12.093 -45.427 1.00 29.57 940 A 1 ATOM 7396 O OG . SER A 0 940 . -12.074 10.481 -45.226 1.00 29.57 940 A 1 ATOM 7397 N N . SER A 0 941 . -8.330 12.013 -43.788 1.00 32.12 941 A 1 ATOM 7398 C CA . SER A 0 941 . -7.210 12.474 -44.606 1.00 32.12 941 A 1 ATOM 7399 C C . SER A 0 941 . -6.450 11.262 -45.138 1.00 32.12 941 A 1 ATOM 7400 C CB . SER A 0 941 . -6.323 13.472 -43.855 1.00 32.12 941 A 1 ATOM 7401 O O . SER A 0 941 . -5.423 10.836 -44.621 1.00 32.12 941 A 1 ATOM 7402 O OG . SER A 0 941 . -6.073 13.028 -42.539 1.00 32.12 941 A 1 ATOM 7403 N N . THR A 0 942 . -6.971 10.704 -46.227 1.00 30.14 942 A 1 ATOM 7404 C CA . THR A 0 942 . -6.143 10.021 -47.216 1.00 30.14 942 A 1 ATOM 7405 C C . THR A 0 942 . -5.288 11.080 -47.910 1.00 30.14 942 A 1 ATOM 7406 C CB . THR A 0 942 . -7.018 9.296 -48.254 1.00 30.14 942 A 1 ATOM 7407 O O . THR A 0 942 . -5.803 11.858 -48.712 1.00 30.14 942 A 1 ATOM 7408 C CG2 . THR A 0 942 . -7.700 8.061 -47.668 1.00 30.14 942 A 1 ATOM 7409 O OG1 . THR A 0 942 . -8.035 10.158 -48.717 1.00 30.14 942 A 1 ATOM 7410 N N . SER A 0 943 . -3.992 11.130 -47.610 1.00 37.12 943 A 1 ATOM 7411 C CA . SER A 0 943 . -3.004 11.746 -48.496 1.00 37.12 943 A 1 ATOM 7412 C C . SER A 0 943 . -2.113 10.648 -49.056 1.00 37.12 943 A 1 ATOM 7413 C CB . SER A 0 943 . -2.213 12.867 -47.816 1.00 37.12 943 A 1 ATOM 7414 O O . SER A 0 943 . -1.224 10.131 -48.383 1.00 37.12 943 A 1 ATOM 7415 O OG . SER A 0 943 . -1.513 12.395 -46.688 1.00 37.12 943 A 1 ATOM 7416 N N . GLU A 0 944 . -2.395 10.289 -50.304 1.00 32.54 944 A 1 ATOM 7417 C CA . GLU A 0 944 . -1.471 9.601 -51.189 1.00 32.54 944 A 1 ATOM 7418 C C . GLU A 0 944 . -0.221 10.477 -51.383 1.00 32.54 944 A 1 ATOM 7419 C CB . GLU A 0 944 . -2.159 9.371 -52.552 1.00 32.54 944 A 1 ATOM 7420 O O . GLU A 0 944 . -0.291 11.561 -51.961 1.00 32.54 944 A 1 ATOM 7421 C CG . GLU A 0 944 . -3.363 8.415 -52.507 1.00 32.54 944 A 1 ATOM 7422 C CD . GLU A 0 944 . -4.048 8.296 -53.880 1.00 32.54 944 A 1 ATOM 7423 O OE1 . GLU A 0 944 . -4.210 7.150 -54.359 1.00 32.54 944 A 1 ATOM 7424 O OE2 . GLU A 0 944 . -4.400 9.354 -54.450 1.00 32.54 944 A 1 ATOM 7425 N N . SER A 0 945 . 0.940 9.997 -50.943 1.00 34.29 945 A 1 ATOM 7426 C CA . SER A 0 945 . 2.237 10.398 -51.492 1.00 34.29 945 A 1 ATOM 7427 C C . SER A 0 945 . 3.060 9.147 -51.806 1.00 34.29 945 A 1 ATOM 7428 C CB . SER A 0 945 . 2.968 11.442 -50.643 1.00 34.29 945 A 1 ATOM 7429 O O . SER A 0 945 . 3.771 8.565 -50.997 1.00 34.29 945 A 1 ATOM 7430 O OG . SER A 0 945 . 3.064 11.049 -49.295 1.00 34.29 945 A 1 ATOM 7431 N N . LEU A 0 946 . 2.833 8.700 -53.037 1.00 33.41 946 A 1 ATOM 7432 C CA . LEU A 0 946 . 3.736 8.031 -53.969 1.00 33.41 946 A 1 ATOM 7433 C C . LEU A 0 946 . 5.152 7.658 -53.473 1.00 33.41 946 A 1 ATOM 7434 C CB . LEU A 0 946 . 3.817 8.961 -55.197 1.00 33.41 946 A 1 ATOM 7435 O O . LEU A 0 946 . 6.044 8.491 -53.367 1.00 33.41 946 A 1 ATOM 7436 C CG . LEU A 0 946 . 2.519 8.976 -56.029 1.00 33.41 946 A 1 ATOM 7437 C CD1 . LEU A 0 946 . 2.404 10.271 -56.830 1.00 33.41 946 A 1 ATOM 7438 C CD2 . LEU A 0 946 . 2.483 7.792 -56.999 1.00 33.41 946 A 1 ATOM 7439 N N . SER A 0 947 . 5.342 6.336 -53.404 1.00 32.06 947 A 1 ATOM 7440 C CA . SER A 0 947 . 6.426 5.551 -54.022 1.00 32.06 947 A 1 ATOM 7441 C C . SER A 0 947 . 7.879 5.791 -53.596 1.00 32.06 947 A 1 ATOM 7442 C CB . SER A 0 947 . 6.321 5.612 -55.556 1.00 32.06 947 A 1 ATOM 7443 O O . SER A 0 947 . 8.501 6.774 -53.989 1.00 32.06 947 A 1 ATOM 7444 O OG . SER A 0 947 . 6.632 6.895 -56.058 1.00 32.06 947 A 1 ATOM 7445 N N . GLY A 0 948 . 8.479 4.766 -52.976 1.00 31.98 948 A 1 ATOM 7446 C CA . GLY A 0 948 . 9.934 4.685 -52.840 1.00 31.98 948 A 1 ATOM 7447 C C . GLY A 0 948 . 10.500 3.490 -52.065 1.00 31.98 948 A 1 ATOM 7448 O O . GLY A 0 948 . 11.270 3.722 -51.155 1.00 31.98 948 A 1 ATOM 7449 N N . GLY A 0 949 . 10.131 2.254 -52.435 1.00 33.12 949 A 1 ATOM 7450 C CA . GLY A 0 949 . 10.982 1.038 -52.420 1.00 33.12 949 A 1 ATOM 7451 C C . GLY A 0 949 . 11.717 0.576 -51.132 1.00 33.12 949 A 1 ATOM 7452 O O . GLY A 0 949 . 12.529 1.312 -50.585 1.00 33.12 949 A 1 ATOM 7453 N N . PRO A 0 950 . 11.571 -0.697 -50.709 1.00 35.52 950 A 1 ATOM 7454 C CA . PRO A 0 950 . 12.200 -1.221 -49.498 1.00 35.52 950 A 1 ATOM 7455 C C . PRO A 0 950 . 13.659 -1.642 -49.743 1.00 35.52 950 A 1 ATOM 7456 C CB . PRO A 0 950 . 11.323 -2.414 -49.105 1.00 35.52 950 A 1 ATOM 7457 O O . PRO A 0 950 . 13.939 -2.402 -50.670 1.00 35.52 950 A 1 ATOM 7458 C CG . PRO A 0 950 . 10.870 -2.980 -50.453 1.00 35.52 950 A 1 ATOM 7459 C CD . PRO A 0 950 . 10.807 -1.752 -51.362 1.00 35.52 950 A 1 ATOM 7460 N N . TRP A 0 951 . 14.573 -1.231 -48.863 1.00 35.22 951 A 1 ATOM 7461 C CA . TRP A 0 951 . 15.863 -1.901 -48.670 1.00 35.22 951 A 1 ATOM 7462 C C . TRP A 0 951 . 15.960 -2.363 -47.220 1.00 35.22 951 A 1 ATOM 7463 C CB . TRP A 0 951 . 17.043 -1.029 -49.113 1.00 35.22 951 A 1 ATOM 7464 O O . TRP A 0 951 . 16.382 -1.629 -46.333 1.00 35.22 951 A 1 ATOM 7465 C CG . TRP A 0 951 . 17.257 -1.018 -50.596 1.00 35.22 951 A 1 ATOM 7466 C CD1 . TRP A 0 951 . 16.535 -0.294 -51.480 1.00 35.22 951 A 1 ATOM 7467 C CD2 . TRP A 0 951 . 18.213 -1.787 -51.394 1.00 35.22 951 A 1 ATOM 7468 C CE2 . TRP A 0 951 . 18.008 -1.465 -52.770 1.00 35.22 951 A 1 ATOM 7469 C CE3 . TRP A 0 951 . 19.230 -2.724 -51.100 1.00 35.22 951 A 1 ATOM 7470 N NE1 . TRP A 0 951 . 16.977 -0.551 -52.762 1.00 35.22 951 A 1 ATOM 7471 C CH2 . TRP A 0 951 . 19.779 -2.959 -53.472 1.00 35.22 951 A 1 ATOM 7472 C CZ2 . TRP A 0 951 . 18.772 -2.035 -53.801 1.00 35.22 951 A 1 ATOM 7473 C CZ3 . TRP A 0 951 . 20.004 -3.302 -52.126 1.00 35.22 951 A 1 ATOM 7474 N N . GLY A 0 952 . 15.524 -3.602 -46.994 1.00 30.64 952 A 1 ATOM 7475 C CA . GLY A 0 952 . 15.857 -4.340 -45.787 1.00 30.64 952 A 1 ATOM 7476 C C . GLY A 0 952 . 17.328 -4.739 -45.832 1.00 30.64 952 A 1 ATOM 7477 O O . GLY A 0 952 . 17.767 -5.385 -46.783 1.00 30.64 952 A 1 ATOM 7478 N N . PHE A 0 953 . 18.078 -4.374 -44.797 1.00 34.72 953 A 1 ATOM 7479 C CA . PHE A 0 953 . 19.342 -5.023 -44.478 1.00 34.72 953 A 1 ATOM 7480 C C . PHE A 0 953 . 19.089 -6.029 -43.356 1.00 34.72 953 A 1 ATOM 7481 C CB . PHE A 0 953 . 20.436 -3.994 -44.164 1.00 34.72 953 A 1 ATOM 7482 O O . PHE A 0 953 . 18.753 -5.665 -42.233 1.00 34.72 953 A 1 ATOM 7483 C CG . PHE A 0 953 . 21.313 -3.702 -45.369 1.00 34.72 953 A 1 ATOM 7484 C CD1 . PHE A 0 953 . 22.477 -4.464 -45.586 1.00 34.72 953 A 1 ATOM 7485 C CD2 . PHE A 0 953 . 20.949 -2.706 -46.296 1.00 34.72 953 A 1 ATOM 7486 C CE1 . PHE A 0 953 . 23.281 -4.225 -46.715 1.00 34.72 953 A 1 ATOM 7487 C CE2 . PHE A 0 953 . 21.754 -2.466 -47.425 1.00 34.72 953 A 1 ATOM 7488 C CZ . PHE A 0 953 . 22.921 -3.224 -47.634 1.00 34.72 953 A 1 ATOM 7489 N N . GLN A 0 954 . 19.226 -7.310 -43.700 1.00 30.80 954 A 1 ATOM 7490 C CA . GLN A 0 954 . 19.323 -8.412 -42.750 1.00 30.80 954 A 1 ATOM 7491 C C . GLN A 0 954 . 20.581 -8.225 -41.896 1.00 30.80 954 A 1 ATOM 7492 C CB . GLN A 0 954 . 19.388 -9.746 -43.521 1.00 30.80 954 A 1 ATOM 7493 O O . GLN A 0 954 . 21.695 -8.203 -42.422 1.00 30.80 954 A 1 ATOM 7494 C CG . GLN A 0 954 . 18.001 -10.211 -43.984 1.00 30.80 954 A 1 ATOM 7495 C CD . GLN A 0 954 . 18.071 -11.257 -45.090 1.00 30.80 954 A 1 ATOM 7496 N NE2 . GLN A 0 954 . 17.917 -12.529 -44.791 1.00 30.80 954 A 1 ATOM 7497 O OE1 . GLN A 0 954 . 18.263 -10.947 -46.253 1.00 30.80 954 A 1 ATOM 7498 N N . VAL A 0 955 . 20.395 -8.119 -40.581 1.00 39.87 955 A 1 ATOM 7499 C CA . VAL A 0 955 . 21.473 -8.275 -39.600 1.00 39.87 955 A 1 ATOM 7500 C C . VAL A 0 955 . 21.913 -9.750 -39.624 1.00 39.87 955 A 1 ATOM 7501 C CB . VAL A 0 955 . 21.006 -7.857 -38.191 1.00 39.87 955 A 1 ATOM 7502 O O . VAL A 0 955 . 21.051 -10.625 -39.516 1.00 39.87 955 A 1 ATOM 7503 C CG1 . VAL A 0 955 . 22.158 -7.924 -37.182 1.00 39.87 955 A 1 ATOM 7504 C CG2 . VAL A 0 955 . 20.461 -6.421 -38.186 1.00 39.87 955 A 1 ATOM 7505 N N . PRO A 0 956 . 23.207 -10.075 -39.798 1.00 39.05 956 A 1 ATOM 7506 C CA . PRO A 0 956 . 23.675 -11.458 -39.750 1.00 39.05 956 A 1 ATOM 7507 C C . PRO A 0 956 . 23.604 -12.017 -38.321 1.00 39.05 956 A 1 ATOM 7508 C CB . PRO A 0 956 . 25.118 -11.441 -40.276 1.00 39.05 956 A 1 ATOM 7509 O O . PRO A 0 956 . 24.023 -11.347 -37.377 1.00 39.05 956 A 1 ATOM 7510 C CG . PRO A 0 956 . 25.288 -10.058 -40.905 1.00 39.05 956 A 1 ATOM 7511 C CD . PRO A 0 956 . 24.303 -9.186 -40.136 1.00 39.05 956 A 1 ATOM 7512 N N . GLU A 0 957 . 23.128 -13.259 -38.174 1.00 30.79 957 A 1 ATOM 7513 C CA . GLU A 0 957 . 23.227 -14.054 -36.941 1.00 30.79 957 A 1 ATOM 7514 C C . GLU A 0 957 . 24.672 -14.070 -36.418 1.00 30.79 957 A 1 ATOM 7515 C CB . GLU A 0 957 . 22.795 -15.513 -37.208 1.00 30.79 957 A 1 ATOM 7516 O O . GLU A 0 957 . 25.588 -14.533 -37.104 1.00 30.79 957 A 1 ATOM 7517 C CG . GLU A 0 957 . 21.279 -15.747 -37.163 1.00 30.79 957 A 1 ATOM 7518 C CD . GLU A 0 957 . 20.900 -17.199 -37.517 1.00 30.79 957 A 1 ATOM 7519 O OE1 . GLU A 0 957 . 20.018 -17.764 -36.833 1.00 30.79 957 A 1 ATOM 7520 O OE2 . GLU A 0 957 . 21.476 -17.735 -38.494 1.00 30.79 957 A 1 ATOM 7521 N N . TYR A 0 958 . 24.881 -13.596 -35.187 1.00 34.21 958 A 1 ATOM 7522 C CA . TYR A 0 958 . 26.154 -13.754 -34.487 1.00 34.21 958 A 1 ATOM 7523 C C . TYR A 0 958 . 26.128 -15.054 -33.671 1.00 34.21 958 A 1 ATOM 7524 C CB . TYR A 0 958 . 26.511 -12.496 -33.678 1.00 34.21 958 A 1 ATOM 7525 O O . TYR A 0 958 . 25.508 -15.151 -32.611 1.00 34.21 958 A 1 ATOM 7526 C CG . TYR A 0 958 . 27.973 -12.103 -33.817 1.00 34.21 958 A 1 ATOM 7527 C CD1 . TYR A 0 958 . 28.935 -12.580 -32.905 1.00 34.21 958 A 1 ATOM 7528 C CD2 . TYR A 0 958 . 28.369 -11.270 -34.882 1.00 34.21 958 A 1 ATOM 7529 C CE1 . TYR A 0 958 . 30.288 -12.206 -33.044 1.00 34.21 958 A 1 ATOM 7530 C CE2 . TYR A 0 958 . 29.720 -10.898 -35.028 1.00 34.21 958 A 1 ATOM 7531 O OH . TYR A 0 958 . 31.983 -10.995 -34.242 1.00 34.21 958 A 1 ATOM 7532 C CZ . TYR A 0 958 . 30.680 -11.360 -34.106 1.00 34.21 958 A 1 ATOM 7533 N N . ASP A 0 959 . 26.799 -16.069 -34.211 1.00 35.05 959 A 1 ATOM 7534 C CA . ASP A 0 959 . 26.981 -17.406 -33.647 1.00 35.05 959 A 1 ATOM 7535 C C . ASP A 0 959 . 27.800 -17.336 -32.337 1.00 35.05 959 A 1 ATOM 7536 C CB . ASP A 0 959 . 27.642 -18.267 -34.749 1.00 35.05 959 A 1 ATOM 7537 O O . ASP A 0 959 . 29.013 -17.108 -32.333 1.00 35.05 959 A 1 ATOM 7538 C CG . ASP A 0 959 . 27.532 -19.789 -34.576 1.00 35.05 959 A 1 ATOM 7539 O OD1 . ASP A 0 959 . 26.989 -20.257 -33.546 1.00 35.05 959 A 1 ATOM 7540 O OD2 . ASP A 0 959 . 28.028 -20.505 -35.478 1.00 35.05 959 A 1 ATOM 7541 N N . ARG A 0 960 . 27.133 -17.508 -31.187 1.00 33.85 960 A 1 ATOM 7542 C CA . ARG A 0 960 . 27.771 -17.627 -29.864 1.00 33.85 960 A 1 ATOM 7543 C C . ARG A 0 960 . 28.414 -19.009 -29.716 1.00 33.85 960 A 1 ATOM 7544 C CB . ARG A 0 960 . 26.755 -17.358 -28.728 1.00 33.85 960 A 1 ATOM 7545 O O . ARG A 0 960 . 27.822 -19.913 -29.128 1.00 33.85 960 A 1 ATOM 7546 C CG . ARG A 0 960 . 26.698 -15.901 -28.246 1.00 33.85 960 A 1 ATOM 7547 C CD . ARG A 0 960 . 25.728 -15.802 -27.054 1.00 33.85 960 A 1 ATOM 7548 N NE . ARG A 0 960 . 25.817 -14.504 -26.355 1.00 33.85 960 A 1 ATOM 7549 N NH1 . ARG A 0 960 . 23.944 -14.735 -25.033 1.00 33.85 960 A 1 ATOM 7550 N NH2 . ARG A 0 960 . 25.187 -12.896 -24.862 1.00 33.85 960 A 1 ATOM 7551 C CZ . ARG A 0 960 . 24.987 -14.055 -25.424 1.00 33.85 960 A 1 ATOM 7552 N N . ARG A 0 961 . 29.658 -19.178 -30.179 1.00 36.08 961 A 1 ATOM 7553 C CA . ARG A 0 961 . 30.546 -20.269 -29.726 1.00 36.08 961 A 1 ATOM 7554 C C . ARG A 0 961 . 32.010 -19.840 -29.668 1.00 36.08 961 A 1 ATOM 7555 C CB . ARG A 0 961 . 30.418 -21.525 -30.612 1.00 36.08 961 A 1 ATOM 7556 O O . ARG A 0 961 . 32.682 -19.847 -30.695 1.00 36.08 961 A 1 ATOM 7557 C CG . ARG A 0 961 . 29.057 -22.218 -30.512 1.00 36.08 961 A 1 ATOM 7558 C CD . ARG A 0 961 . 29.075 -23.572 -31.218 1.00 36.08 961 A 1 ATOM 7559 N NE . ARG A 0 961 . 27.705 -23.964 -31.573 1.00 36.08 961 A 1 ATOM 7560 N NH1 . ARG A 0 961 . 28.085 -26.177 -32.033 1.00 36.08 961 A 1 ATOM 7561 N NH2 . ARG A 0 961 . 26.048 -25.300 -32.341 1.00 36.08 961 A 1 ATOM 7562 C CZ . ARG A 0 961 . 27.287 -25.144 -31.976 1.00 36.08 961 A 1 ATOM 7563 N N . LYS A 0 962 . 32.489 -19.599 -28.441 1.00 34.09 962 A 1 ATOM 7564 C CA . LYS A 0 962 . 33.810 -19.947 -27.863 1.00 34.09 962 A 1 ATOM 7565 C C . LYS A 0 962 . 34.315 -18.828 -26.951 1.00 34.09 962 A 1 ATOM 7566 C CB . LYS A 0 962 . 34.915 -20.264 -28.893 1.00 34.09 962 A 1 ATOM 7567 O O . LYS A 0 962 . 35.019 -17.942 -27.414 1.00 34.09 962 A 1 ATOM 7568 C CG . LYS A 0 962 . 34.861 -21.702 -29.423 1.00 34.09 962 A 1 ATOM 7569 C CD . LYS A 0 962 . 35.984 -21.882 -30.443 1.00 34.09 962 A 1 ATOM 7570 C CE . LYS A 0 962 . 36.040 -23.330 -30.920 1.00 34.09 962 A 1 ATOM 7571 N NZ . LYS A 0 962 . 37.179 -23.510 -31.846 1.00 34.09 962 A 1 ATOM 7572 N N . ASP A 0 963 . 34.043 -18.971 -25.659 1.00 37.66 963 A 1 ATOM 7573 C CA . ASP A 0 963 . 34.878 -18.386 -24.612 1.00 37.66 963 A 1 ATOM 7574 C C . ASP A 0 963 . 35.625 -19.530 -23.913 1.00 37.66 963 A 1 ATOM 7575 C CB . ASP A 0 963 . 34.045 -17.523 -23.651 1.00 37.66 963 A 1 ATOM 7576 O O . ASP A 0 963 . 35.033 -20.365 -23.227 1.00 37.66 963 A 1 ATOM 7577 C CG . ASP A 0 963 . 33.608 -16.201 -24.294 1.00 37.66 963 A 1 ATOM 7578 O OD1 . ASP A 0 963 . 34.449 -15.585 -24.985 1.00 37.66 963 A 1 ATOM 7579 O OD2 . ASP A 0 963 . 32.433 -15.825 -24.090 1.00 37.66 963 A 1 ATOM 7580 N N . GLU A 0 964 . 36.933 -19.602 -24.165 1.00 37.55 964 A 1 ATOM 7581 C CA . GLU A 0 964 . 37.900 -20.332 -23.344 1.00 37.55 964 A 1 ATOM 7582 C C . GLU A 0 964 . 38.438 -19.366 -22.274 1.00 37.55 964 A 1 ATOM 7583 C CB . GLU A 0 964 . 39.053 -20.908 -24.202 1.00 37.55 964 A 1 ATOM 7584 O O . GLU A 0 964 . 38.930 -18.282 -22.589 1.00 37.55 964 A 1 ATOM 7585 C CG . GLU A 0 964 . 38.691 -22.221 -24.922 1.00 37.55 964 A 1 ATOM 7586 C CD . GLU A 0 964 . 39.844 -22.830 -25.753 1.00 37.55 964 A 1 ATOM 7587 O OE1 . GLU A 0 964 . 39.794 -24.060 -26.000 1.00 37.55 964 A 1 ATOM 7588 O OE2 . GLU A 0 964 . 40.741 -22.083 -26.203 1.00 37.55 964 A 1 ATOM 7589 N N . GLU A 0 965 . 38.342 -19.771 -21.004 1.00 33.08 965 A 1 ATOM 7590 C CA . GLU A 0 965 . 38.924 -19.092 -19.836 1.00 33.08 965 A 1 ATOM 7591 C C . GLU A 0 965 . 40.434 -18.819 -19.991 1.00 33.08 965 A 1 ATOM 7592 C CB . GLU A 0 965 . 38.778 -19.995 -18.593 1.00 33.08 965 A 1 ATOM 7593 O O . GLU A 0 965 . 41.171 -19.628 -20.567 1.00 33.08 965 A 1 ATOM 7594 C CG . GLU A 0 965 . 37.362 -20.239 -18.054 1.00 33.08 965 A 1 ATOM 7595 C CD . GLU A 0 965 . 37.403 -21.109 -16.777 1.00 33.08 965 A 1 ATOM 7596 O OE1 . GLU A 0 965 . 36.634 -20.825 -15.833 1.00 33.08 965 A 1 ATOM 7597 O OE2 . GLU A 0 965 . 38.258 -22.029 -16.695 1.00 33.08 965 A 1 ATOM 7598 N N . PRO A 0 966 . 40.955 -17.812 -19.263 1.00 38.60 966 A 1 ATOM 7599 C CA . PRO A 0 966 . 41.974 -18.188 -18.287 1.00 38.60 966 A 1 ATOM 7600 C C . PRO A 0 966 . 41.813 -17.559 -16.891 1.00 38.60 966 A 1 ATOM 7601 C CB . PRO A 0 966 . 43.320 -17.855 -18.924 1.00 38.60 966 A 1 ATOM 7602 O O . PRO A 0 966 . 41.513 -16.386 -16.688 1.00 38.60 966 A 1 ATOM 7603 C CG . PRO A 0 966 . 43.003 -16.644 -19.797 1.00 38.60 966 A 1 ATOM 7604 C CD . PRO A 0 966 . 41.478 -16.644 -19.961 1.00 38.60 966 A 1 ATOM 7605 N N . LYS A 0 967 . 42.105 -18.429 -15.924 1.00 37.19 967 A 1 ATOM 7606 C CA . LYS A 0 967 . 42.121 -18.320 -14.462 1.00 37.19 967 A 1 ATOM 7607 C C . LYS A 0 967 . 42.902 -17.141 -13.843 1.00 37.19 967 A 1 ATOM 7608 C CB . LYS A 0 967 . 42.772 -19.629 -13.973 1.00 37.19 967 A 1 ATOM 7609 O O . LYS A 0 967 . 44.088 -16.977 -14.095 1.00 37.19 967 A 1 ATOM 7610 C CG . LYS A 0 967 . 41.831 -20.835 -14.064 1.00 37.19 967 A 1 ATOM 7611 C CD . LYS A 0 967 . 42.602 -22.143 -13.857 1.00 37.19 967 A 1 ATOM 7612 C CE . LYS A 0 967 . 41.597 -23.297 -13.866 1.00 37.19 967 A 1 ATOM 7613 N NZ . LYS A 0 967 . 42.266 -24.616 -13.954 1.00 37.19 967 A 1 ATOM 7614 N N . LYS A 0 968 . 42.228 -16.531 -12.852 1.00 34.18 968 A 1 ATOM 7615 C CA . LYS A 0 968 . 42.623 -16.198 -11.455 1.00 34.18 968 A 1 ATOM 7616 C C . LYS A 0 968 . 43.968 -15.510 -11.155 1.00 34.18 968 A 1 ATOM 7617 C CB . LYS A 0 968 . 42.525 -17.461 -10.559 1.00 34.18 968 A 1 ATOM 7618 O O . LYS A 0 968 . 45.025 -16.123 -11.259 1.00 34.18 968 A 1 ATOM 7619 C CG . LYS A 0 968 . 41.180 -17.616 -9.840 1.00 34.18 968 A 1 ATOM 7620 C CD . LYS A 0 968 . 41.144 -18.908 -9.005 1.00 34.18 968 A 1 ATOM 7621 C CE . LYS A 0 968 . 39.825 -18.972 -8.223 1.00 34.18 968 A 1 ATOM 7622 N NZ . LYS A 0 968 . 39.662 -20.241 -7.469 1.00 34.18 968 A 1 ATOM 7623 N N . SER A 0 969 . 43.853 -14.438 -10.365 1.00 37.89 969 A 1 ATOM 7624 C CA . SER A 0 969 . 44.509 -14.353 -9.045 1.00 37.89 969 A 1 ATOM 7625 C C . SER A 0 969 . 43.688 -13.493 -8.055 1.00 37.89 969 A 1 ATOM 7626 C CB . SER A 0 969 . 45.949 -13.843 -9.139 1.00 37.89 969 A 1 ATOM 7627 O O . SER A 0 969 . 43.088 -12.518 -8.503 1.00 37.89 969 A 1 ATOM 7628 O OG . SER A 0 969 . 46.043 -12.697 -9.953 1.00 37.89 969 A 1 ATOM 7629 N N . PRO A 0 970 . 43.615 -13.841 -6.749 1.00 38.20 970 A 1 ATOM 7630 C CA . PRO A 0 970 . 42.641 -13.285 -5.801 1.00 38.20 970 A 1 ATOM 7631 C C . PRO A 0 970 . 43.239 -12.339 -4.737 1.00 38.20 970 A 1 ATOM 7632 C CB . PRO A 0 970 . 42.084 -14.540 -5.121 1.00 38.20 970 A 1 ATOM 7633 O O . PRO A 0 970 . 44.412 -12.457 -4.391 1.00 38.20 970 A 1 ATOM 7634 C CG . PRO A 0 970 . 43.331 -15.415 -4.959 1.00 38.20 970 A 1 ATOM 7635 C CD . PRO A 0 970 . 44.233 -15.012 -6.128 1.00 38.20 970 A 1 ATOM 7636 N N . GLY A 0 971 . 42.370 -11.524 -4.119 1.00 37.64 971 A 1 ATOM 7637 C CA . GLY A 0 971 . 42.504 -11.081 -2.721 1.00 37.64 971 A 1 ATOM 7638 C C . GLY A 0 971 . 42.377 -9.573 -2.469 1.00 37.64 971 A 1 ATOM 7639 O O . GLY A 0 971 . 43.323 -8.842 -2.733 1.00 37.64 971 A 1 ATOM 7640 N N . ALA A 0 972 . 41.251 -9.131 -1.886 1.00 39.64 972 A 1 ATOM 7641 C CA . ALA A 0 972 . 41.136 -8.729 -0.466 1.00 39.64 972 A 1 ATOM 7642 C C . ALA A 0 972 . 39.985 -7.715 -0.208 1.00 39.64 972 A 1 ATOM 7643 C CB . ALA A 0 972 . 42.455 -8.168 0.093 1.00 39.64 972 A 1 ATOM 7644 O O . ALA A 0 972 . 40.028 -6.607 -0.723 1.00 39.64 972 A 1 ATOM 7645 N N . ASN A 0 973 . 39.044 -8.137 0.659 1.00 39.26 973 A 1 ATOM 7646 C CA . ASN A 0 973 . 38.248 -7.407 1.679 1.00 39.26 973 A 1 ATOM 7647 C C . ASN A 0 973 . 37.338 -6.228 1.252 1.00 39.26 973 A 1 ATOM 7648 C CB . ASN A 0 973 . 39.216 -7.067 2.824 1.00 39.26 973 A 1 ATOM 7649 O O . ASN A 0 973 . 37.824 -5.193 0.820 1.00 39.26 973 A 1 ATOM 7650 C CG . ASN A 0 973 . 39.737 -8.307 3.536 1.00 39.26 973 A 1 ATOM 7651 N ND2 . ASN A 0 973 . 40.519 -8.125 4.571 1.00 39.26 973 A 1 ATOM 7652 O OD1 . ASN A 0 973 . 39.490 -9.449 3.170 1.00 39.26 973 A 1 ATOM 7653 N N . SER A 0 974 . 36.001 -6.404 1.237 1.00 34.61 974 A 1 ATOM 7654 C CA . SER A 0 974 . 35.012 -6.255 2.350 1.00 34.61 974 A 1 ATOM 7655 C C . SER A 0 974 . 34.873 -4.800 2.817 1.00 34.61 974 A 1 ATOM 7656 C CB . SER A 0 974 . 35.221 -7.206 3.541 1.00 34.61 974 A 1 ATOM 7657 O O . SER A 0 974 . 35.818 -4.266 3.379 1.00 34.61 974 A 1 ATOM 7658 O OG . SER A 0 974 . 36.315 -6.816 4.345 1.00 34.61 974 A 1 ATOM 7659 N N . GLU A 0 975 . 33.795 -4.090 2.484 1.00 40.27 975 A 1 ATOM 7660 C CA . GLU A 0 975 . 32.530 -3.905 3.236 1.00 40.27 975 A 1 ATOM 7661 C C . GLU A 0 975 . 31.542 -3.236 2.238 1.00 40.27 975 A 1 ATOM 7662 C CB . GLU A 0 975 . 32.805 -2.937 4.414 1.00 40.27 975 A 1 ATOM 7663 O O . GLU A 0 975 . 31.967 -2.398 1.453 1.00 40.27 975 A 1 ATOM 7664 C CG . GLU A 0 975 . 33.445 -3.609 5.649 1.00 40.27 975 A 1 ATOM 7665 C CD . GLU A 0 975 . 34.145 -2.643 6.631 1.00 40.27 975 A 1 ATOM 7666 O OE1 . GLU A 0 975 . 34.659 -3.160 7.652 1.00 40.27 975 A 1 ATOM 7667 O OE2 . GLU A 0 975 . 34.193 -1.421 6.367 1.00 40.27 975 A 1 ATOM 7668 N N . GLY A 0 976 . 30.254 -3.557 2.086 1.00 34.62 976 A 1 ATOM 7669 C CA . GLY A 0 976 . 29.269 -3.999 3.064 1.00 34.62 976 A 1 ATOM 7670 C C . GLY A 0 976 . 28.335 -2.841 3.440 1.00 34.62 976 A 1 ATOM 7671 O O . GLY A 0 976 . 28.385 -2.410 4.581 1.00 34.62 976 A 1 ATOM 7672 N N . TYR A 0 977 . 27.504 -2.338 2.515 1.00 39.87 977 A 1 ATOM 7673 C CA . TYR A 0 977 . 26.362 -1.475 2.856 1.00 39.87 977 A 1 ATOM 7674 C C . TYR A 0 977 . 25.115 -1.888 2.076 1.00 39.87 977 A 1 ATOM 7675 C CB . TYR A 0 977 . 26.681 0.020 2.718 1.00 39.87 977 A 1 ATOM 7676 O O . TYR A 0 977 . 25.069 -1.834 0.849 1.00 39.87 977 A 1 ATOM 7677 C CG . TYR A 0 977 . 27.273 0.581 3.997 1.00 39.87 977 A 1 ATOM 7678 C CD1 . TYR A 0 977 . 26.422 0.941 5.062 1.00 39.87 977 A 1 ATOM 7679 C CD2 . TYR A 0 977 . 28.669 0.657 4.157 1.00 39.87 977 A 1 ATOM 7680 C CE1 . TYR A 0 977 . 26.966 1.365 6.290 1.00 39.87 977 A 1 ATOM 7681 C CE2 . TYR A 0 977 . 29.218 1.079 5.383 1.00 39.87 977 A 1 ATOM 7682 O OH . TYR A 0 977 . 28.897 1.830 7.637 1.00 39.87 977 A 1 ATOM 7683 C CZ . TYR A 0 977 . 28.368 1.428 6.452 1.00 39.87 977 A 1 ATOM 7684 N N . ASN A 0 978 . 24.145 -2.352 2.860 1.00 37.24 978 A 1 ATOM 7685 C CA . ASN A 0 978 . 22.816 -2.780 2.472 1.00 37.24 978 A 1 ATOM 7686 C C . ASN A 0 978 . 21.940 -1.593 2.050 1.00 37.24 978 A 1 ATOM 7687 C CB . ASN A 0 978 . 22.173 -3.502 3.672 1.00 37.24 978 A 1 ATOM 7688 O O . ASN A 0 978 . 22.015 -0.506 2.620 1.00 37.24 978 A 1 ATOM 7689 C CG . ASN A 0 978 . 22.790 -4.850 3.998 1.00 37.24 978 A 1 ATOM 7690 N ND2 . ASN A 0 978 . 22.749 -5.261 5.244 1.00 37.24 978 A 1 ATOM 7691 O OD1 . ASN A 0 978 . 23.311 -5.559 3.157 1.00 37.24 978 A 1 ATOM 7692 N N . THR A 0 979 . 21.076 -1.905 1.093 1.00 32.00 979 A 1 ATOM 7693 C CA . THR A 0 979 . 19.740 -1.365 0.817 1.00 32.00 979 A 1 ATOM 7694 C C . THR A 0 979 . 19.002 -0.762 2.018 1.00 32.00 979 A 1 ATOM 7695 C CB . THR A 0 979 . 18.883 -2.547 0.306 1.00 32.00 979 A 1 ATOM 7696 O O . THR A 0 979 . 18.870 -1.411 3.059 1.00 32.00 979 A 1 ATOM 7697 C CG2 . THR A 0 979 . 19.067 -2.779 -1.189 1.00 32.00 979 A 1 ATOM 7698 O OG1 . THR A 0 979 . 19.267 -3.758 0.946 1.00 32.00 979 A 1 ATOM 7699 N N . ALA A 0 980 . 18.436 0.430 1.808 1.00 41.63 980 A 1 ATOM 7700 C CA . ALA A 0 980 . 17.275 0.953 2.522 1.00 41.63 980 A 1 ATOM 7701 C C . ALA A 0 980 . 16.452 1.852 1.577 1.00 41.63 980 A 1 ATOM 7702 C CB . ALA A 0 980 . 17.709 1.708 3.786 1.00 41.63 980 A 1 ATOM 7703 O O . ALA A 0 980 . 17.005 2.802 1.021 1.00 41.63 980 A 1 ATOM 7704 N N . LEU A 0 981 . 15.155 1.516 1.512 1.00 34.57 981 A 1 ATOM 7705 C CA . LEU A 0 981 . 14.031 2.011 0.696 1.00 34.57 981 A 1 ATOM 7706 C C . LEU A 0 981 . 13.972 1.507 -0.747 1.00 34.57 981 A 1 ATOM 7707 C CB . LEU A 0 981 . 13.768 3.511 0.919 1.00 34.57 981 A 1 ATOM 7708 O O . LEU A 0 981 . 14.762 1.973 -1.594 1.00 34.57 981 A 1 ATOM 7709 C CG . LEU A 0 981 . 13.197 3.789 2.319 1.00 34.57 981 A 1 ATOM 7710 C CD1 . LEU A 0 981 . 13.406 5.253 2.687 1.00 34.57 981 A 1 ATOM 7711 C CD2 . LEU A 0 981 . 11.697 3.483 2.394 1.00 34.57 981 A 1 ATOM 7712 O OXT . LEU A 0 981 . 13.132 0.596 -0.907 1.00 34.57 981 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 74.81 # loop_ _atom_type.symbol C N O S #