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 MET 0 3 ARG 0 4 VAL 0 5 VAL 0 6 PHE 0 7 SER 0 8 THR 0 9 VAL 0 10 LEU 0 11 PHE 0 12 LEU 0 13 CYS 0 14 VAL 0 15 SER 0 16 LEU 0 17 ASP 0 18 ILE 0 19 ALA 0 20 VAL 0 21 CYS 0 22 ASN 0 23 SER 0 24 GLU 0 25 VAL 0 26 ASP 0 27 ASP 0 28 ASP 0 29 SER 0 30 SER 0 31 THR 0 32 ARG 0 33 THR 0 34 THR 0 35 LEU 0 36 GLN 0 37 LEU 0 38 ARG 0 39 ASP 0 40 SER 0 41 VAL 0 42 GLU 0 43 PHE 0 44 SER 0 45 TYR 0 46 SER 0 47 ILE 0 48 SER 0 49 ASN 0 50 PHE 0 51 PHE 0 52 LEU 0 53 ASP 0 54 LEU 0 55 ILE 0 56 ARG 0 57 GLY 0 58 LYS 0 59 LYS 0 60 PRO 0 61 PRO 0 62 THR 0 63 ALA 0 64 VAL 0 65 PHE 0 66 GLU 0 67 THR 0 68 LEU 0 69 VAL 0 70 ASN 0 71 ILE 0 72 GLN 0 73 THR 0 74 SER 0 75 HIS 0 76 HIS 0 77 SER 0 78 ARG 0 79 LEU 0 80 ALA 0 81 TYR 0 82 ARG 0 83 SER 0 84 VAL 0 85 GLU 0 86 PRO 0 87 VAL 0 88 VAL 0 89 THR 0 90 THR 0 91 TYR 0 92 LEU 0 93 GLY 0 94 TYR 0 95 GLY 0 96 ILE 0 97 CYS 0 98 LEU 0 99 VAL 0 100 PHE 0 101 GLY 0 102 LEU 0 103 LEU 0 104 PHE 0 105 ALA 0 106 ILE 0 107 PHE 0 108 MET 0 109 PRO 0 110 LEU 0 111 VAL 0 112 GLY 0 113 ILE 0 114 VAL 0 115 PHE 0 116 PHE 0 117 CYS 0 118 ALA 0 119 ARG 0 120 CYS 0 121 CYS 0 122 GLY 0 123 LYS 0 124 CYS 0 125 GLY 0 126 GLY 0 127 ARG 0 128 VAL 0 129 GLN 0 130 PHE 0 131 VAL 0 132 ASP 0 133 SER 0 134 LYS 0 135 HIS 0 136 ASP 0 137 PRO 0 138 CYS 0 139 LYS 0 140 ARG 0 141 VAL 0 142 VAL 0 143 TYR 0 144 THR 0 145 ILE 0 146 CYS 0 147 LEU 0 148 VAL 0 149 LEU 0 150 ILE 0 151 VAL 0 152 THR 0 153 PHE 0 154 GLN 0 155 LEU 0 156 ALA 0 157 ALA 0 158 VAL 0 159 VAL 0 160 LEU 0 161 ALA 0 162 PHE 0 163 ILE 0 164 ASN 0 165 HIS 0 166 HIS 0 167 LEU 0 168 PHE 0 169 HIS 0 170 GLU 0 171 ALA 0 172 LEU 0 173 VAL 0 174 SER 0 175 ARG 0 176 ASP 0 177 PRO 0 178 ARG 0 179 ILE 0 180 GLY 0 181 ALA 0 182 PHE 0 183 SER 0 184 GLN 0 185 ALA 0 186 ASN 0 187 LEU 0 188 SER 0 189 LEU 0 190 ILE 0 191 GLU 0 192 PHE 0 193 GLU 0 194 GLU 0 195 ALA 0 196 LEU 0 197 LYS 0 198 ASP 0 199 MET 0 200 VAL 0 201 GLN 0 202 MET 0 203 ALA 0 204 LYS 0 205 ASN 0 206 THR 0 207 SER 0 208 SER 0 209 THR 0 210 ASP 0 211 LEU 0 212 SER 0 213 LYS 0 214 GLN 0 215 LYS 0 216 GLU 0 217 ARG 0 218 PHE 0 219 MET 0 220 ARG 0 221 ILE 0 222 ILE 0 223 ASP 0 224 ASP 0 225 GLY 0 226 LEU 0 227 VAL 0 228 SER 0 229 PHE 0 230 GLU 0 231 GLU 0 232 ASP 0 233 PHE 0 234 THR 0 235 LYS 0 236 LEU 0 237 SER 0 238 GLN 0 239 ALA 0 240 ASN 0 241 ASN 0 242 VAL 0 243 SER 0 244 ASP 0 245 ALA 0 246 ILE 0 247 SER 0 248 GLY 0 249 PHE 0 250 GLN 0 251 THR 0 252 SER 0 253 ALA 0 254 ARG 0 255 ALA 0 256 PHE 0 257 LEU 0 258 PRO 0 259 GLY 0 260 SER 0 261 GLU 0 262 ALA 0 263 ILE 0 264 ALA 0 265 GLN 0 266 ILE 0 267 SER 0 268 TYR 0 269 PHE 0 270 ASN 0 271 HIS 0 272 SER 0 273 LEU 0 274 HIS 0 275 GLU 0 276 VAL 0 277 ILE 0 278 SER 0 279 GLU 0 280 LEU 0 281 PRO 0 282 THR 0 283 ILE 0 284 ARG 0 285 GLN 0 286 ARG 0 287 LEU 0 288 THR 0 289 ASP 0 290 THR 0 291 LEU 0 292 ASN 0 293 THR 0 294 GLY 0 295 CYS 0 296 PRO 0 297 ILE 0 298 ASP 0 299 LYS 0 300 ILE 0 301 ILE 0 302 GLU 0 303 CYS 0 304 ARG 0 305 GLU 0 306 LEU 0 307 MET 0 308 GLU 0 309 LEU 0 310 ALA 0 311 ASN 0 312 ASP 0 313 GLN 0 314 LEU 0 315 LYS 0 316 VAL 0 317 ARG 0 318 VAL 0 319 PRO 0 320 PRO 0 321 ASN 0 322 VAL 0 323 PHE 0 324 GLN 0 325 ILE 0 326 GLU 0 327 GLU 0 328 VAL 0 329 ILE 0 330 SER 0 331 ILE 0 332 SER 0 333 ASN 0 334 GLN 0 335 ILE 0 336 GLN 0 337 ARG 0 338 HIS 0 339 LEU 0 340 PRO 0 341 ASP 0 342 VAL 0 343 ASP 0 344 TYR 0 345 LEU 0 346 ASN 0 347 GLU 0 348 PHE 0 349 ASN 0 350 LYS 0 351 THR 0 352 ILE 0 353 ASN 0 354 ASN 0 355 LEU 0 356 ALA 0 357 VAL 0 358 ASN 0 359 VAL 0 360 LYS 0 361 ARG 0 362 SER 0 363 ILE 0 364 SER 0 365 ASP 0 366 ASP 0 367 LEU 0 368 ASP 0 369 ARG 0 370 ALA 0 371 TRP 0 372 ASN 0 373 ASP 0 374 LEU 0 375 ALA 0 376 GLN 0 377 SER 0 378 PRO 0 379 LYS 0 380 THR 0 381 ARG 0 382 GLU 0 383 LYS 0 384 LEU 0 385 ALA 0 386 SER 0 387 VAL 0 388 PHE 0 389 GLU 0 390 HIS 0 391 ILE 0 392 MET 0 393 VAL 0 394 ASN 0 395 VAL 0 396 SER 0 397 THR 0 398 THR 0 399 LEU 0 400 LYS 0 401 PHE 0 402 ILE 0 403 ARG 0 404 ASP 0 405 ARG 0 406 ILE 0 407 SER 0 408 LEU 0 409 GLU 0 410 ILE 0 411 ASN 0 412 GLU 0 413 GLU 0 414 ILE 0 415 ASN 0 416 ASP 0 417 HIS 0 418 TYR 0 419 LEU 0 420 ARG 0 421 ALA 0 422 VAL 0 423 GLU 0 424 TYR 0 425 VAL 0 426 LEU 0 427 TYR 0 428 GLY 0 429 GLY 0 430 VAL 0 431 ALA 0 432 LEU 0 433 LEU 0 434 CYS 0 435 ILE 0 436 PRO 0 437 ILE 0 438 LEU 0 439 ILE 0 440 PHE 0 441 LEU 0 442 ILE 0 443 LEU 0 444 TYR 0 445 LEU 0 446 GLY 0 447 LEU 0 448 CYS 0 449 PHE 0 450 GLY 0 451 THR 0 452 CYS 0 453 GLY 0 454 ASP 0 455 ARG 0 456 PRO 0 457 TYR 0 458 GLU 0 459 GLU 0 460 ALA 0 461 GLY 0 462 LEU 0 463 CYS 0 464 ASN 0 465 ARG 0 466 GLY 0 467 VAL 0 468 GLY 0 469 ALA 0 470 ASN 0 471 PHE 0 472 LEU 0 473 LEU 0 474 ALA 0 475 GLY 0 476 VAL 0 477 GLY 0 478 PHE 0 479 MET 0 480 PHE 0 481 LEU 0 482 PHE 0 483 SER 0 484 THR 0 485 ILE 0 486 LEU 0 487 MET 0 488 ALA 0 489 SER 0 490 CYS 0 491 ILE 0 492 VAL 0 493 PRO 0 494 PHE 0 495 LEU 0 496 PHE 0 497 GLY 0 498 GLY 0 499 THR 0 500 LEU 0 501 GLN 0 502 THR 0 503 GLU 0 504 VAL 0 505 CYS 0 506 ARG 0 507 TYR 0 508 LEU 0 509 THR 0 510 GLY 0 511 ARG 0 512 TYR 0 513 PRO 0 514 ASP 0 515 GLY 0 516 PRO 0 517 ARG 0 518 LYS 0 519 MET 0 520 ASP 0 521 GLN 0 522 TYR 0 523 VAL 0 524 PHE 0 525 GLU 0 526 SER 0 527 LEU 0 528 LYS 0 529 SER 0 530 ILE 0 531 PHE 0 532 TYR 0 533 ALA 0 534 VAL 0 535 GLU 0 536 GLY 0 537 SER 0 538 LEU 0 539 SER 0 540 ASP 0 541 SER 0 542 SER 0 543 LYS 0 544 SER 0 545 ARG 0 546 THR 0 547 PHE 0 548 HIS 0 549 VAL 0 550 ASP 0 551 LYS 0 552 ASN 0 553 GLU 0 554 LEU 0 555 ASP 0 556 ALA 0 557 ILE 0 558 ARG 0 559 PRO 0 560 THR 0 561 LEU 0 562 ASP 0 563 ILE 0 564 ILE 0 565 ARG 0 566 PHE 0 567 ASN 0 568 LEU 0 569 SER 0 570 ASP 0 571 ALA 0 572 ILE 0 573 LEU 0 574 THR 0 575 ARG 0 576 CYS 0 577 GLU 0 578 ASN 0 579 GLU 0 580 PRO 0 581 PHE 0 582 VAL 0 583 GLU 0 584 ALA 0 585 ILE 0 586 SER 0 587 THR 0 588 GLY 0 589 GLU 0 590 PHE 0 591 VAL 0 592 SER 0 593 PRO 0 594 VAL 0 595 LEU 0 596 SER 0 597 GLU 0 598 ALA 0 599 ILE 0 600 ASP 0 601 GLY 0 602 ILE 0 603 LEU 0 604 GLN 0 605 GLY 0 606 LEU 0 607 ILE 0 608 GLU 0 609 SER 0 610 PHE 0 611 LYS 0 612 LYS 0 613 ILE 0 614 ASP 0 615 LEU 0 616 GLU 0 617 SER 0 618 PRO 0 619 PHE 0 620 ARG 0 621 ARG 0 622 THR 0 623 ILE 0 624 GLN 0 625 SER 0 626 CYS 0 627 LEU 0 628 ALA 0 629 ALA 0 630 PHE 0 631 GLU 0 632 ARG 0 633 LEU 0 634 LYS 0 635 PHE 0 636 LEU 0 637 SER 0 638 VAL 0 639 VAL 0 640 ASP 0 641 ILE 0 642 ARG 0 643 GLU 0 644 ALA 0 645 ILE 0 646 LYS 0 647 GLN 0 648 VAL 0 649 ASN 0 650 THR 0 651 PRO 0 652 LEU 0 653 THR 0 654 PHE 0 655 ILE 0 656 ASP 0 657 ASN 0 658 LEU 0 659 ASP 0 660 GLU 0 661 PHE 0 662 VAL 0 663 SER 0 664 ARG 0 665 LEU 0 666 LYS 0 667 ALA 0 668 LEU 0 669 ASN 0 670 MET 0 671 ASN 0 672 SER 0 673 LEU 0 674 THR 0 675 SER 0 676 HIS 0 677 ILE 0 678 GLN 0 679 ALA 0 680 LEU 0 681 VAL 0 682 ASP 0 683 GLY 0 684 PRO 0 685 VAL 0 686 LYS 0 687 LEU 0 688 ASP 0 689 ALA 0 690 THR 0 691 ARG 0 692 GLY 0 693 ASN 0 694 ILE 0 695 TYR 0 696 THR 0 697 LEU 0 698 PHE 0 699 MET 0 700 ARG 0 701 PHE 0 702 ASN 0 703 SER 0 704 ILE 0 705 PRO 0 706 ASP 0 707 GLN 0 708 MET 0 709 ASN 0 710 HIS 0 711 ALA 0 712 VAL 0 713 ILE 0 714 ASN 0 715 LEU 0 716 ASN 0 717 LYS 0 718 TYR 0 719 ASN 0 720 GLN 0 721 THR 0 722 LEU 0 723 SER 0 724 THR 0 725 SER 0 726 VAL 0 727 GLN 0 728 SER 0 729 SER 0 730 MET 0 731 ASN 0 732 ARG 0 733 GLY 0 734 VAL 0 735 ASN 0 736 LYS 0 737 LEU 0 738 ARG 0 739 PRO 0 740 LEU 0 741 LEU 0 742 THR 0 743 LYS 0 744 GLU 0 745 LEU 0 746 GLN 0 747 LEU 0 748 ALA 0 749 VAL 0 750 ILE 0 751 ALA 0 752 THR 0 753 TRP 0 754 HIS 0 755 ASP 0 756 ILE 0 757 PRO 0 758 CYS 0 759 GLN 0 760 SER 0 761 LEU 0 762 ARG 0 763 LEU 0 764 ALA 0 765 ALA 0 766 LYS 0 767 ARG 0 768 GLY 0 769 VAL 0 770 ASP 0 771 SER 0 772 VAL 0 773 CYS 0 774 TYR 0 775 THR 0 776 PHE 0 777 LEU 0 778 MET 0 779 PRO 0 780 PHE 0 781 ASN 0 782 ALA 0 783 PHE 0 784 TRP 0 785 THR 0 786 GLY 0 787 LEU 0 788 GLY 0 789 PHE 0 790 THR 0 791 LEU 0 792 LEU 0 793 LEU 0 794 PHE 0 795 ILE 0 796 PRO 0 797 ALA 0 798 ILE 0 799 ILE 0 800 PHE 0 801 ALA 0 802 VAL 0 803 LYS 0 804 LEU 0 805 ALA 0 806 GLY 0 807 LEU 0 808 TYR 0 809 ARG 0 810 LYS 0 811 THR 0 812 GLU 0 813 LYS 0 814 TYR 0 815 SER 0 816 ARG 0 817 ASP 0 818 TYR 0 819 GLU 0 820 GLU 0 821 PRO 0 822 ASP 0 823 TYR 0 824 ILE 0 825 SER 0 826 TYR 0 827 HIS 0 828 GLY 0 829 PHE 0 830 TYR 0 831 MET 0 832 ARG 0 833 PRO 0 834 PRO 0 835 THR 0 836 ASP 0 837 TYR 0 838 GLN 0 839 ASP 0 840 ASN 0 841 SER 0 842 GLN 0 843 LYS 0 844 PRO 0 845 ARG 0 846 ASN 0 847 LYS 0 848 SER 0 849 ARG 0 850 LYS 0 851 HIS 0 852 LYS 0 853 VAL 0 854 LYS 0 855 CYS 0 856 GLN 0 857 SER 0 858 ASN 0 859 GLY 0 860 SER 0 861 SER 0 862 ALA 0 863 ARG 0 864 ASN 0 865 SER 0 866 HIS 0 867 SER 0 868 ARG 0 869 TYR 0 870 GLN 0 871 GLN 0 872 LEU 0 873 SER 0 874 VAL 0 875 TYR 0 876 PRO 0 877 TYR 0 878 ASP 0 879 ALA 0 880 TYR 0 881 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -79.619 3.993 26.053 1.00 44.44 1 A 1 ATOM 2 C CA . MET A 0 1 . -78.713 5.159 26.187 1.00 44.44 1 A 1 ATOM 3 C C . MET A 0 1 . -77.234 4.778 26.257 1.00 44.44 1 A 1 ATOM 4 C CB . MET A 0 1 . -79.126 6.097 27.322 1.00 44.44 1 A 1 ATOM 5 O O . MET A 0 1 . -76.509 5.244 25.395 1.00 44.44 1 A 1 ATOM 6 C CG . MET A 0 1 . -80.162 7.109 26.828 1.00 44.44 1 A 1 ATOM 7 S SD . MET A 0 1 . -80.599 8.298 28.111 1.00 44.44 1 A 1 ATOM 8 C CE . MET A 0 1 . -81.972 9.168 27.308 1.00 44.44 1 A 1 ATOM 9 N N . MET A 0 2 . -76.764 3.908 27.166 1.00 39.21 2 A 1 ATOM 10 C CA . MET A 0 2 . -75.315 3.608 27.299 1.00 39.21 2 A 1 ATOM 11 C C . MET A 0 2 . -74.608 3.103 26.024 1.00 39.21 2 A 1 ATOM 12 C CB . MET A 0 2 . -75.075 2.593 28.429 1.00 39.21 2 A 1 ATOM 13 O O . MET A 0 2 . -73.468 3.485 25.783 1.00 39.21 2 A 1 ATOM 14 C CG . MET A 0 2 . -74.916 3.252 29.799 1.00 39.21 2 A 1 ATOM 15 S SD . MET A 0 2 . -74.473 2.042 31.070 1.00 39.21 2 A 1 ATOM 16 C CE . MET A 0 2 . -74.461 3.099 32.542 1.00 39.21 2 A 1 ATOM 17 N N . ARG A 0 3 . -75.268 2.304 25.169 1.00 38.14 3 A 1 ATOM 18 C CA . ARG A 0 3 . -74.670 1.853 23.891 1.00 38.14 3 A 1 ATOM 19 C C . ARG A 0 3 . -74.468 2.978 22.872 1.00 38.14 3 A 1 ATOM 20 C CB . ARG A 0 3 . -75.489 0.712 23.261 1.00 38.14 3 A 1 ATOM 21 O O . ARG A 0 3 . -73.522 2.920 22.099 1.00 38.14 3 A 1 ATOM 22 C CG . ARG A 0 3 . -75.116 -0.658 23.845 1.00 38.14 3 A 1 ATOM 23 C CD . ARG A 0 3 . -75.854 -1.774 23.094 1.00 38.14 3 A 1 ATOM 24 N NE . ARG A 0 3 . -75.437 -3.111 23.557 1.00 38.14 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -76.802 -4.348 22.178 1.00 38.14 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -75.408 -5.390 23.571 1.00 38.14 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -75.884 -4.271 23.102 1.00 38.14 3 A 1 ATOM 28 N N . VAL A 0 4 . -75.328 3.997 22.889 1.00 49.15 4 A 1 ATOM 29 C CA . VAL A 0 4 . -75.207 5.144 21.975 1.00 49.15 4 A 1 ATOM 30 C C . VAL A 0 4 . -74.059 6.040 22.430 1.00 49.15 4 A 1 ATOM 31 C CB . VAL A 0 4 . -76.536 5.913 21.844 1.00 49.15 4 A 1 ATOM 32 O O . VAL A 0 4 . -73.239 6.410 21.604 1.00 49.15 4 A 1 ATOM 33 C CG1 . VAL A 0 4 . -76.423 7.092 20.874 1.00 49.15 4 A 1 ATOM 34 C CG2 . VAL A 0 4 . -77.649 4.985 21.331 1.00 49.15 4 A 1 ATOM 35 N N . VAL A 0 5 . -73.928 6.272 23.743 1.00 48.08 5 A 1 ATOM 36 C CA . VAL A 0 5 . -72.853 7.103 24.312 1.00 48.08 5 A 1 ATOM 37 C C . VAL A 0 5 . -71.468 6.510 24.033 1.00 48.08 5 A 1 ATOM 38 C CB . VAL A 0 5 . -73.072 7.338 25.820 1.00 48.08 5 A 1 ATOM 39 O O . VAL A 0 5 . -70.574 7.237 23.613 1.00 48.08 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . -71.966 8.201 26.439 1.00 48.08 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . -74.407 8.055 26.074 1.00 48.08 5 A 1 ATOM 42 N N . PHE A 0 6 . -71.291 5.193 24.183 1.00 39.04 6 A 1 ATOM 43 C CA . PHE A 0 6 . -70.001 4.556 23.887 1.00 39.04 6 A 1 ATOM 44 C C . PHE A 0 6 . -69.635 4.624 22.402 1.00 39.04 6 A 1 ATOM 45 C CB . PHE A 0 6 . -69.983 3.109 24.399 1.00 39.04 6 A 1 ATOM 46 O O . PHE A 0 6 . -68.485 4.900 22.075 1.00 39.04 6 A 1 ATOM 47 C CG . PHE A 0 6 . -69.124 2.954 25.634 1.00 39.04 6 A 1 ATOM 48 C CD1 . PHE A 0 6 . -67.736 2.762 25.498 1.00 39.04 6 A 1 ATOM 49 C CD2 . PHE A 0 6 . -69.696 3.053 26.916 1.00 39.04 6 A 1 ATOM 50 C CE1 . PHE A 0 6 . -66.924 2.654 26.639 1.00 39.04 6 A 1 ATOM 51 C CE2 . PHE A 0 6 . -68.882 2.946 28.059 1.00 39.04 6 A 1 ATOM 52 C CZ . PHE A 0 6 . -67.497 2.744 27.919 1.00 39.04 6 A 1 ATOM 53 N N . SER A 0 7 . -70.606 4.431 21.503 1.00 43.03 7 A 1 ATOM 54 C CA . SER A 0 7 . -70.339 4.514 20.066 1.00 43.03 7 A 1 ATOM 55 C C . SER A 0 7 . -70.032 5.945 19.626 1.00 43.03 7 A 1 ATOM 56 C CB . SER A 0 7 . -71.510 3.949 19.265 1.00 43.03 7 A 1 ATOM 57 O O . SER A 0 7 . -69.161 6.131 18.785 1.00 43.03 7 A 1 ATOM 58 O OG . SER A 0 7 . -71.073 3.556 17.981 1.00 43.03 7 A 1 ATOM 59 N N . THR A 0 8 . -70.692 6.956 20.205 1.00 48.34 8 A 1 ATOM 60 C CA . THR A 0 8 . -70.412 8.363 19.884 1.00 48.34 8 A 1 ATOM 61 C C . THR A 0 8 . -69.080 8.839 20.444 1.00 48.34 8 A 1 ATOM 62 C CB . THR A 0 8 . -71.525 9.311 20.352 1.00 48.34 8 A 1 ATOM 63 O O . THR A 0 8 . -68.406 9.597 19.764 1.00 48.34 8 A 1 ATOM 64 C CG2 . THR A 0 8 . -72.765 9.183 19.470 1.00 48.34 8 A 1 ATOM 65 O OG1 . THR A 0 8 . -71.920 9.043 21.680 1.00 48.34 8 A 1 ATOM 66 N N . VAL A 0 9 . -68.662 8.386 21.633 1.00 45.53 9 A 1 ATOM 67 C CA . VAL A 0 9 . -67.342 8.748 22.184 1.00 45.53 9 A 1 ATOM 68 C C . VAL A 0 9 . -66.225 8.092 21.376 1.00 45.53 9 A 1 ATOM 69 C CB . VAL A 0 9 . -67.241 8.412 23.684 1.00 45.53 9 A 1 ATOM 70 O O . VAL A 0 9 . -65.253 8.761 21.049 1.00 45.53 9 A 1 ATOM 71 C CG1 . VAL A 0 9 . -65.831 8.634 24.248 1.00 45.53 9 A 1 ATOM 72 C CG2 . VAL A 0 9 . -68.188 9.306 24.498 1.00 45.53 9 A 1 ATOM 73 N N . LEU A 0 10 . -66.388 6.828 20.967 1.00 37.63 10 A 1 ATOM 74 C CA . LEU A 0 10 . -65.399 6.161 20.118 1.00 37.63 10 A 1 ATOM 75 C C . LEU A 0 10 . -65.315 6.814 18.728 1.00 37.63 10 A 1 ATOM 76 C CB . LEU A 0 10 . -65.722 4.659 20.023 1.00 37.63 10 A 1 ATOM 77 O O . LEU A 0 10 . -64.218 7.051 18.235 1.00 37.63 10 A 1 ATOM 78 C CG . LEU A 0 10 . -64.448 3.806 19.874 1.00 37.63 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . -63.822 3.538 21.247 1.00 37.63 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . -64.783 2.460 19.235 1.00 37.63 10 A 1 ATOM 81 N N . PHE A 0 11 . -66.457 7.170 18.124 1.00 38.62 11 A 1 ATOM 82 C CA . PHE A 0 11 . -66.468 7.903 16.855 1.00 38.62 11 A 1 ATOM 83 C C . PHE A 0 11 . -65.905 9.315 16.990 1.00 38.62 11 A 1 ATOM 84 C CB . PHE A 0 11 . -67.874 7.950 16.240 1.00 38.62 11 A 1 ATOM 85 O O . PHE A 0 11 . -65.219 9.757 16.079 1.00 38.62 11 A 1 ATOM 86 C CG . PHE A 0 11 . -68.043 6.985 15.087 1.00 38.62 11 A 1 ATOM 87 C CD1 . PHE A 0 11 . -67.696 7.394 13.785 1.00 38.62 11 A 1 ATOM 88 C CD2 . PHE A 0 11 . -68.503 5.674 15.309 1.00 38.62 11 A 1 ATOM 89 C CE1 . PHE A 0 11 . -67.826 6.502 12.708 1.00 38.62 11 A 1 ATOM 90 C CE2 . PHE A 0 11 . -68.635 4.781 14.230 1.00 38.62 11 A 1 ATOM 91 C CZ . PHE A 0 11 . -68.299 5.197 12.929 1.00 38.62 11 A 1 ATOM 92 N N . LEU A 0 12 . -66.154 10.018 18.098 1.00 41.81 12 A 1 ATOM 93 C CA . LEU A 0 12 . -65.571 11.338 18.333 1.00 41.81 12 A 1 ATOM 94 C C . LEU A 0 12 . -64.058 11.249 18.517 1.00 41.81 12 A 1 ATOM 95 C CB . LEU A 0 12 . -66.263 12.037 19.517 1.00 41.81 12 A 1 ATOM 96 O O . LEU A 0 12 . -63.372 12.061 17.921 1.00 41.81 12 A 1 ATOM 97 C CG . LEU A 0 12 . -67.528 12.798 19.076 1.00 41.81 12 A 1 ATOM 98 C CD1 . LEU A 0 12 . -68.494 12.989 20.246 1.00 41.81 12 A 1 ATOM 99 C CD2 . LEU A 0 12 . -67.171 14.188 18.538 1.00 41.81 12 A 1 ATOM 100 N N . CYS A 0 13 . -63.526 10.252 19.231 1.00 37.74 13 A 1 ATOM 101 C CA . CYS A 0 13 . -62.075 10.060 19.326 1.00 37.74 13 A 1 ATOM 102 C C . CYS A 0 13 . -61.451 9.737 17.960 1.00 37.74 13 A 1 ATOM 103 C CB . CYS A 0 13 . -61.760 8.980 20.369 1.00 37.74 13 A 1 ATOM 104 O O . CYS A 0 13 . -60.488 10.381 17.571 1.00 37.74 13 A 1 ATOM 105 S SG . CYS A 0 13 . -62.098 9.616 22.039 1.00 37.74 13 A 1 ATOM 106 N N . VAL A 0 14 . -62.048 8.827 17.183 1.00 39.86 14 A 1 ATOM 107 C CA . VAL A 0 14 . -61.505 8.465 15.860 1.00 39.86 14 A 1 ATOM 108 C C . VAL A 0 14 . -61.663 9.604 14.843 1.00 39.86 14 A 1 ATOM 109 C CB . VAL A 0 14 . -62.133 7.146 15.367 1.00 39.86 14 A 1 ATOM 110 O O . VAL A 0 14 . -60.794 9.808 14.005 1.00 39.86 14 A 1 ATOM 111 C CG1 . VAL A 0 14 . -61.670 6.755 13.959 1.00 39.86 14 A 1 ATOM 112 C CG2 . VAL A 0 14 . -61.758 5.980 16.296 1.00 39.86 14 A 1 ATOM 113 N N . SER A 0 15 . -62.739 10.391 14.917 1.00 39.55 15 A 1 ATOM 114 C CA . SER A 0 15 . -62.957 11.500 13.976 1.00 39.55 15 A 1 ATOM 115 C C . SER A 0 15 . -62.163 12.753 14.344 1.00 39.55 15 A 1 ATOM 116 C CB . SER A 0 15 . -64.437 11.866 13.845 1.00 39.55 15 A 1 ATOM 117 O O . SER A 0 15 . -61.834 13.523 13.445 1.00 39.55 15 A 1 ATOM 118 O OG . SER A 0 15 . -65.241 10.722 13.625 1.00 39.55 15 A 1 ATOM 119 N N . LEU A 0 16 . -61.849 12.976 15.629 1.00 34.25 16 A 1 ATOM 120 C CA . LEU A 0 16 . -60.987 14.095 16.020 1.00 34.25 16 A 1 ATOM 121 C C . LEU A 0 16 . -59.536 13.853 15.596 1.00 34.25 16 A 1 ATOM 122 C CB . LEU A 0 16 . -61.082 14.410 17.528 1.00 34.25 16 A 1 ATOM 123 O O . LEU A 0 16 . -58.890 14.804 15.174 1.00 34.25 16 A 1 ATOM 124 C CG . LEU A 0 16 . -61.240 15.915 17.799 1.00 34.25 16 A 1 ATOM 125 C CD1 . LEU A 0 16 . -62.685 16.371 17.551 1.00 34.25 16 A 1 ATOM 126 C CD2 . LEU A 0 16 . -60.897 16.230 19.255 1.00 34.25 16 A 1 ATOM 127 N N . ASP A 0 17 . -59.062 12.604 15.613 1.00 35.35 17 A 1 ATOM 128 C CA . ASP A 0 17 . -57.714 12.293 15.126 1.00 35.35 17 A 1 ATOM 129 C C . ASP A 0 17 . -57.630 12.327 13.589 1.00 35.35 17 A 1 ATOM 130 C CB . ASP A 0 17 . -57.229 10.963 15.726 1.00 35.35 17 A 1 ATOM 131 O O . ASP A 0 17 . -56.633 12.784 13.037 1.00 35.35 17 A 1 ATOM 132 C CG . ASP A 0 17 . -56.872 11.077 17.219 1.00 35.35 17 A 1 ATOM 133 O OD1 . ASP A 0 17 . -56.408 12.159 17.642 1.00 35.35 17 A 1 ATOM 134 O OD2 . ASP A 0 17 . -57.074 10.074 17.944 1.00 35.35 17 A 1 ATOM 135 N N . ILE A 0 18 . -58.697 11.960 12.865 1.00 34.91 18 A 1 ATOM 136 C CA . ILE A 0 18 . -58.674 12.002 11.390 1.00 34.91 18 A 1 ATOM 137 C C . ILE A 0 18 . -58.864 13.432 10.841 1.00 34.91 18 A 1 ATOM 138 C CB . ILE A 0 18 . -59.657 10.961 10.802 1.00 34.91 18 A 1 ATOM 139 O O . ILE A 0 18 . -58.346 13.754 9.773 1.00 34.91 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . -59.208 9.530 11.192 1.00 34.91 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . -59.737 11.058 9.265 1.00 34.91 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . -60.250 8.444 10.897 1.00 34.91 18 A 1 ATOM 143 N N . ALA A 0 19 . -59.554 14.331 11.552 1.00 32.91 19 A 1 ATOM 144 C CA . ALA A 0 19 . -59.805 15.691 11.058 1.00 32.91 19 A 1 ATOM 145 C C . ALA A 0 19 . -58.635 16.678 11.257 1.00 32.91 19 A 1 ATOM 146 C CB . ALA A 0 19 . -61.113 16.206 11.667 1.00 32.91 19 A 1 ATOM 147 O O . ALA A 0 19 . -58.678 17.775 10.699 1.00 32.91 19 A 1 ATOM 148 N N . VAL A 0 20 . -57.593 16.315 12.016 1.00 32.88 20 A 1 ATOM 149 C CA . VAL A 0 20 . -56.439 17.198 12.293 1.00 32.88 20 A 1 ATOM 150 C C . VAL A 0 20 . -55.258 16.961 11.337 1.00 32.88 20 A 1 ATOM 151 C CB . VAL A 0 20 . -56.066 17.138 13.793 1.00 32.88 20 A 1 ATOM 152 O O . VAL A 0 20 . -54.363 17.795 11.248 1.00 32.88 20 A 1 ATOM 153 C CG1 . VAL A 0 20 . -54.835 17.973 14.171 1.00 32.88 20 A 1 ATOM 154 C CG2 . VAL A 0 20 . -57.226 17.691 14.639 1.00 32.88 20 A 1 ATOM 155 N N . CYS A 0 21 . -55.272 15.915 10.508 1.00 34.01 21 A 1 ATOM 156 C CA . CYS A 0 21 . -54.142 15.600 9.621 1.00 34.01 21 A 1 ATOM 157 C C . CYS A 0 21 . -54.000 16.465 8.350 1.00 34.01 21 A 1 ATOM 158 C CB . CYS A 0 21 . -54.150 14.095 9.307 1.00 34.01 21 A 1 ATOM 159 O O . CYS A 0 21 . -53.227 16.092 7.474 1.00 34.01 21 A 1 ATOM 160 S SG . CYS A 0 21 . -53.347 13.202 10.664 1.00 34.01 21 A 1 ATOM 161 N N . ASN A 0 22 . -54.692 17.604 8.214 1.00 31.62 22 A 1 ATOM 162 C CA . ASN A 0 22 . -54.699 18.360 6.950 1.00 31.62 22 A 1 ATOM 163 C C . ASN A 0 22 . -54.093 19.774 6.997 1.00 31.62 22 A 1 ATOM 164 C CB . ASN A 0 22 . -56.092 18.264 6.290 1.00 31.62 22 A 1 ATOM 165 O O . ASN A 0 22 . -54.452 20.621 6.180 1.00 31.62 22 A 1 ATOM 166 C CG . ASN A 0 22 . -56.022 17.789 4.844 1.00 31.62 22 A 1 ATOM 167 N ND2 . ASN A 0 22 . -56.985 18.144 4.029 1.00 31.62 22 A 1 ATOM 168 O OD1 . ASN A 0 22 . -55.152 17.055 4.417 1.00 31.62 22 A 1 ATOM 169 N N . SER A 0 23 . -53.160 20.048 7.912 1.00 34.45 23 A 1 ATOM 170 C CA . SER A 0 23 . -52.426 21.320 7.926 1.00 34.45 23 A 1 ATOM 171 C C . SER A 0 23 . -50.913 21.110 7.970 1.00 34.45 23 A 1 ATOM 172 C CB . SER A 0 23 . -52.913 22.218 9.071 1.00 34.45 23 A 1 ATOM 173 O O . SER A 0 23 . -50.365 20.778 9.016 1.00 34.45 23 A 1 ATOM 174 O OG . SER A 0 23 . -52.799 21.588 10.329 1.00 34.45 23 A 1 ATOM 175 N N . GLU A 0 24 . -50.235 21.400 6.856 1.00 37.30 24 A 1 ATOM 176 C CA . GLU A 0 24 . -48.766 21.458 6.676 1.00 37.30 24 A 1 ATOM 177 C C . GLU A 0 24 . -48.046 22.497 7.577 1.00 37.30 24 A 1 ATOM 178 C CB . GLU A 0 24 . -48.471 21.764 5.188 1.00 37.30 24 A 1 ATOM 179 O O . GLU A 0 24 . -46.912 22.882 7.313 1.00 37.30 24 A 1 ATOM 180 C CG . GLU A 0 24 . -48.730 20.586 4.237 1.00 37.30 24 A 1 ATOM 181 C CD . GLU A 0 24 . -48.512 20.968 2.760 1.00 37.30 24 A 1 ATOM 182 O OE1 . GLU A 0 24 . -47.940 20.141 2.014 1.00 37.30 24 A 1 ATOM 183 O OE2 . GLU A 0 24 . -48.964 22.072 2.370 1.00 37.30 24 A 1 ATOM 184 N N . VAL A 0 25 . -48.684 22.995 8.641 1.00 39.68 25 A 1 ATOM 185 C CA . VAL A 0 25 . -48.189 24.123 9.452 1.00 39.68 25 A 1 ATOM 186 C C . VAL A 0 25 . -47.579 23.684 10.797 1.00 39.68 25 A 1 ATOM 187 C CB . VAL A 0 25 . -49.274 25.223 9.553 1.00 39.68 25 A 1 ATOM 188 O O . VAL A 0 25 . -46.960 24.505 11.465 1.00 39.68 25 A 1 ATOM 189 C CG1 . VAL A 0 25 . -48.829 26.481 10.315 1.00 39.68 25 A 1 ATOM 190 C CG2 . VAL A 0 25 . -49.687 25.706 8.149 1.00 39.68 25 A 1 ATOM 191 N N . ASP A 0 26 . -47.642 22.401 11.172 1.00 48.19 26 A 1 ATOM 192 C CA . ASP A 0 26 . -47.115 21.907 12.465 1.00 48.19 26 A 1 ATOM 193 C C . ASP A 0 26 . -45.914 20.939 12.376 1.00 48.19 26 A 1 ATOM 194 C CB . ASP A 0 26 . -48.271 21.360 13.331 1.00 48.19 26 A 1 ATOM 195 O O . ASP A 0 26 . -45.460 20.414 13.393 1.00 48.19 26 A 1 ATOM 196 C CG . ASP A 0 26 . -48.716 22.348 14.419 1.00 48.19 26 A 1 ATOM 197 O OD1 . ASP A 0 26 . -47.831 23.007 15.025 1.00 48.19 26 A 1 ATOM 198 O OD2 . ASP A 0 26 . -49.939 22.417 14.677 1.00 48.19 26 A 1 ATOM 199 N N . ASP A 0 27 . -45.337 20.726 11.190 1.00 58.36 27 A 1 ATOM 200 C CA . ASP A 0 27 . -44.302 19.691 10.998 1.00 58.36 27 A 1 ATOM 201 C C . ASP A 0 27 . -42.957 20.033 11.685 1.00 58.36 27 A 1 ATOM 202 C CB . ASP A 0 27 . -44.142 19.428 9.485 1.00 58.36 27 A 1 ATOM 203 O O . ASP A 0 27 . -42.227 19.170 12.177 1.00 58.36 27 A 1 ATOM 204 C CG . ASP A 0 27 . -43.884 17.956 9.124 1.00 58.36 27 A 1 ATOM 205 O OD1 . ASP A 0 27 . -44.152 17.076 9.973 1.00 58.36 27 A 1 ATOM 206 O OD2 . ASP A 0 27 . -43.477 17.719 7.965 1.00 58.36 27 A 1 ATOM 207 N N . ASP A 0 28 . -42.637 21.324 11.815 1.00 65.70 28 A 1 ATOM 208 C CA . ASP A 0 28 . -41.420 21.771 12.508 1.00 65.70 28 A 1 ATOM 209 C C . ASP A 0 28 . -41.555 21.695 14.044 1.00 65.70 28 A 1 ATOM 210 C CB . ASP A 0 28 . -41.070 23.205 12.054 1.00 65.70 28 A 1 ATOM 211 O O . ASP A 0 28 . -40.562 21.503 14.760 1.00 65.70 28 A 1 ATOM 212 C CG . ASP A 0 28 . -39.811 23.338 11.181 1.00 65.70 28 A 1 ATOM 213 O OD1 . ASP A 0 28 . -39.050 22.354 11.009 1.00 65.70 28 A 1 ATOM 214 O OD2 . ASP A 0 28 . -39.533 24.499 10.803 1.00 65.70 28 A 1 ATOM 215 N N . SER A 0 29 . -42.778 21.843 14.574 1.00 76.00 29 A 1 ATOM 216 C CA . SER A 0 29 . -43.052 21.758 16.014 1.00 76.00 29 A 1 ATOM 217 C C . SER A 0 29 . -43.036 20.293 16.483 1.00 76.00 29 A 1 ATOM 218 C CB . SER A 0 29 . -44.358 22.501 16.366 1.00 76.00 29 A 1 ATOM 219 O O . SER A 0 29 . -42.382 19.972 17.487 1.00 76.00 29 A 1 ATOM 220 O OG . SER A 0 29 . -45.507 21.742 16.067 1.00 76.00 29 A 1 ATOM 221 N N . SER A 0 30 . -43.643 19.388 15.708 1.00 80.84 30 A 1 ATOM 222 C CA . SER A 0 30 . -43.604 17.932 15.920 1.00 80.84 30 A 1 ATOM 223 C C . SER A 0 30 . -42.175 17.378 15.806 1.00 80.84 30 A 1 ATOM 224 C CB . SER A 0 30 . -44.530 17.239 14.909 1.00 80.84 30 A 1 ATOM 225 O O . SER A 0 30 . -41.721 16.599 16.650 1.00 80.84 30 A 1 ATOM 226 O OG . SER A 0 30 . -43.991 17.387 13.616 1.00 80.84 30 A 1 ATOM 227 N N . THR A 0 31 . -41.401 17.862 14.833 1.00 85.47 31 A 1 ATOM 228 C CA . THR A 0 31 . -40.005 17.454 14.655 1.00 85.47 31 A 1 ATOM 229 C C . THR A 0 31 . -39.144 17.866 15.847 1.00 85.47 31 A 1 ATOM 230 C CB . THR A 0 31 . -39.444 18.036 13.356 1.00 85.47 31 A 1 ATOM 231 O O . THR A 0 31 . -38.400 17.059 16.411 1.00 85.47 31 A 1 ATOM 232 C CG2 . THR A 0 31 . -37.953 17.751 13.182 1.00 85.47 31 A 1 ATOM 233 O OG1 . THR A 0 31 . -40.104 17.445 12.272 1.00 85.47 31 A 1 ATOM 234 N N . ARG A 0 32 . -39.259 19.124 16.294 1.00 87.98 32 A 1 ATOM 235 C CA . ARG A 0 32 . -38.485 19.628 17.438 1.00 87.98 32 A 1 ATOM 236 C C . ARG A 0 32 . -38.800 18.871 18.727 1.00 87.98 32 A 1 ATOM 237 C CB . ARG A 0 32 . -38.749 21.127 17.596 1.00 87.98 32 A 1 ATOM 238 O O . ARG A 0 32 . -37.879 18.558 19.478 1.00 87.98 32 A 1 ATOM 239 C CG . ARG A 0 32 . -37.843 21.761 18.666 1.00 87.98 32 A 1 ATOM 240 C CD . ARG A 0 32 . -38.139 23.255 18.827 1.00 87.98 32 A 1 ATOM 241 N NE . ARG A 0 32 . -37.929 23.986 17.563 1.00 87.98 32 A 1 ATOM 242 N NH1 . ARG A 0 32 . -39.052 25.908 18.114 1.00 87.98 32 A 1 ATOM 243 N NH2 . ARG A 0 32 . -38.246 25.647 16.045 1.00 87.98 32 A 1 ATOM 244 C CZ . ARG A 0 32 . -38.404 25.176 17.249 1.00 87.98 32 A 1 ATOM 245 N N . THR A 0 33 . -40.074 18.585 18.985 1.00 90.42 33 A 1 ATOM 246 C CA . THR A 0 33 . -40.493 17.842 20.185 1.00 90.42 33 A 1 ATOM 247 C C . THR A 0 33 . -39.978 16.403 20.167 1.00 90.42 33 A 1 ATOM 248 C CB . THR A 0 33 . -42.017 17.856 20.366 1.00 90.42 33 A 1 ATOM 249 O O . THR A 0 33 . -39.486 15.923 21.188 1.00 90.42 33 A 1 ATOM 250 C CG2 . THR A 0 33 . -42.537 19.231 20.775 1.00 90.42 33 A 1 ATOM 251 O OG1 . THR A 0 33 . -42.683 17.505 19.186 1.00 90.42 33 A 1 ATOM 252 N N . THR A 0 34 . -39.981 15.744 19.007 1.00 90.69 34 A 1 ATOM 253 C CA . THR A 0 34 . -39.434 14.388 18.845 1.00 90.69 34 A 1 ATOM 254 C C . THR A 0 34 . -37.918 14.345 19.051 1.00 90.69 34 A 1 ATOM 255 C CB . THR A 0 34 . -39.803 13.830 17.467 1.00 90.69 34 A 1 ATOM 256 O O . THR A 0 34 . -37.414 13.451 19.733 1.00 90.69 34 A 1 ATOM 257 C CG2 . THR A 0 34 . -39.361 12.376 17.289 1.00 90.69 34 A 1 ATOM 258 O OG1 . THR A 0 34 . -41.201 13.847 17.333 1.00 90.69 34 A 1 ATOM 259 N N . LEU A 0 35 . -37.181 15.334 18.534 1.00 91.98 35 A 1 ATOM 260 C CA . LEU A 0 35 . -35.737 15.458 18.771 1.00 91.98 35 A 1 ATOM 261 C C . LEU A 0 35 . -35.426 15.692 20.255 1.00 91.98 35 A 1 ATOM 262 C CB . LEU A 0 35 . -35.160 16.582 17.893 1.00 91.98 35 A 1 ATOM 263 O O . LEU A 0 35 . -34.607 14.979 20.826 1.00 91.98 35 A 1 ATOM 264 C CG . LEU A 0 35 . -35.105 16.248 16.390 1.00 91.98 35 A 1 ATOM 265 C CD1 . LEU A 0 35 . -34.698 17.497 15.605 1.00 91.98 35 A 1 ATOM 266 C CD2 . LEU A 0 35 . -34.097 15.137 16.083 1.00 91.98 35 A 1 ATOM 267 N N . GLN A 0 36 . -36.147 16.604 20.914 1.00 93.64 36 A 1 ATOM 268 C CA . GLN A 0 36 . -36.006 16.826 22.358 1.00 93.64 36 A 1 ATOM 269 C C . GLN A 0 36 . -36.314 15.564 23.174 1.00 93.64 36 A 1 ATOM 270 C CB . GLN A 0 36 . -36.952 17.951 22.795 1.00 93.64 36 A 1 ATOM 271 O O . GLN A 0 36 . -35.635 15.275 24.162 1.00 93.64 36 A 1 ATOM 272 C CG . GLN A 0 36 . -36.444 19.330 22.362 1.00 93.64 36 A 1 ATOM 273 C CD . GLN A 0 36 . -37.404 20.455 22.734 1.00 93.64 36 A 1 ATOM 274 N NE2 . GLN A 0 36 . -36.929 21.680 22.781 1.00 93.64 36 A 1 ATOM 275 O OE1 . GLN A 0 36 . -38.584 20.288 22.996 1.00 93.64 36 A 1 ATOM 276 N N . LEU A 0 37 . -37.323 14.792 22.762 1.00 93.57 37 A 1 ATOM 277 C CA . LEU A 0 37 . -37.656 13.525 23.399 1.00 93.57 37 A 1 ATOM 278 C C . LEU A 0 37 . -36.524 12.503 23.225 1.00 93.57 37 A 1 ATOM 279 C CB . LEU A 0 37 . -38.998 13.023 22.844 1.00 93.57 37 A 1 ATOM 280 O O . LEU A 0 37 . -36.143 11.869 24.210 1.00 93.57 37 A 1 ATOM 281 C CG . LEU A 0 37 . -39.519 11.747 23.526 1.00 93.57 37 A 1 ATOM 282 C CD1 . LEU A 0 37 . -39.810 11.960 25.015 1.00 93.57 37 A 1 ATOM 283 C CD2 . LEU A 0 37 . -40.811 11.307 22.839 1.00 93.57 37 A 1 ATOM 284 N N . ARG A 0 38 . -35.946 12.381 22.020 1.00 93.26 38 A 1 ATOM 285 C CA . ARG A 0 38 . -34.775 11.528 21.752 1.00 93.26 38 A 1 ATOM 286 C C . ARG A 0 38 . -33.588 11.910 22.637 1.00 93.26 38 A 1 ATOM 287 C CB . ARG A 0 38 . -34.424 11.577 20.251 1.00 93.26 38 A 1 ATOM 288 O O . ARG A 0 38 . -33.011 11.021 23.262 1.00 93.26 38 A 1 ATOM 289 C CG . ARG A 0 38 . -33.128 10.815 19.915 1.00 93.26 38 A 1 ATOM 290 C CD . ARG A 0 38 . -32.760 10.855 18.424 1.00 93.26 38 A 1 ATOM 291 N NE . ARG A 0 38 . -33.405 9.781 17.639 1.00 93.26 38 A 1 ATOM 292 N NH1 . ARG A 0 38 . -32.458 10.278 15.595 1.00 93.26 38 A 1 ATOM 293 N NH2 . ARG A 0 38 . -33.850 8.548 15.780 1.00 93.26 38 A 1 ATOM 294 C CZ . ARG A 0 38 . -33.227 9.541 16.348 1.00 93.26 38 A 1 ATOM 295 N N . ASP A 0 39 . -33.276 13.198 22.737 1.00 92.87 39 A 1 ATOM 296 C CA . ASP A 0 39 . -32.175 13.697 23.568 1.00 92.87 39 A 1 ATOM 297 C C . ASP A 0 39 . -32.405 13.367 25.053 1.00 92.87 39 A 1 ATOM 298 C CB . ASP A 0 39 . -32.025 15.216 23.375 1.00 92.87 39 A 1 ATOM 299 O O . ASP A 0 39 . -31.497 12.927 25.758 1.00 92.87 39 A 1 ATOM 300 C CG . ASP A 0 39 . -31.592 15.641 21.964 1.00 92.87 39 A 1 ATOM 301 O OD1 . ASP A 0 39 . -31.130 14.773 21.189 1.00 92.87 39 A 1 ATOM 302 O OD2 . ASP A 0 39 . -31.728 16.855 21.682 1.00 92.87 39 A 1 ATOM 303 N N . SER A 0 40 . -33.651 13.481 25.532 1.00 94.04 40 A 1 ATOM 304 C CA . SER A 0 40 . -33.999 13.181 26.928 1.00 94.04 40 A 1 ATOM 305 C C . SER A 0 40 . -33.789 11.715 27.333 1.00 94.04 40 A 1 ATOM 306 C CB . SER A 0 40 . -35.440 13.611 27.219 1.00 94.04 40 A 1 ATOM 307 O O . SER A 0 40 . -33.618 11.423 28.520 1.00 94.04 40 A 1 ATOM 308 O OG . SER A 0 40 . -36.397 12.678 26.749 1.00 94.04 40 A 1 ATOM 309 N N . VAL A 0 41 . -33.774 10.789 26.365 1.00 94.72 41 A 1 ATOM 310 C CA . VAL A 0 41 . -33.581 9.350 26.601 1.00 94.72 41 A 1 ATOM 311 C C . VAL A 0 41 . -32.236 8.824 26.106 1.00 94.72 41 A 1 ATOM 312 C CB . VAL A 0 41 . -34.752 8.499 26.078 1.00 94.72 41 A 1 ATOM 313 O O . VAL A 0 41 . -32.009 7.616 26.157 1.00 94.72 41 A 1 ATOM 314 C CG1 . VAL A 0 41 . -36.074 8.906 26.733 1.00 94.72 41 A 1 ATOM 315 C CG2 . VAL A 0 41 . -34.898 8.536 24.557 1.00 94.72 41 A 1 ATOM 316 N N . GLU A 0 42 . -31.304 9.684 25.695 1.00 93.34 42 A 1 ATOM 317 C CA . GLU A 0 42 . -30.001 9.265 25.155 1.00 93.34 42 A 1 ATOM 318 C C . GLU A 0 42 . -29.196 8.389 26.138 1.00 93.34 42 A 1 ATOM 319 C CB . GLU A 0 42 . -29.211 10.521 24.766 1.00 93.34 42 A 1 ATOM 320 O O . GLU A 0 42 . -28.511 7.432 25.753 1.00 93.34 42 A 1 ATOM 321 C CG . GLU A 0 42 . -27.921 10.142 24.027 1.00 93.34 42 A 1 ATOM 322 C CD . GLU A 0 42 . -27.094 11.348 23.571 1.00 93.34 42 A 1 ATOM 323 O OE1 . GLU A 0 42 . -26.343 11.154 22.586 1.00 93.34 42 A 1 ATOM 324 O OE2 . GLU A 0 42 . -27.149 12.395 24.251 1.00 93.34 42 A 1 ATOM 325 N N . PHE A 0 43 . -29.343 8.629 27.444 1.00 94.75 43 A 1 ATOM 326 C CA . PHE A 0 43 . -28.726 7.789 28.473 1.00 94.75 43 A 1 ATOM 327 C C . PHE A 0 43 . -29.182 6.318 28.387 1.00 94.75 43 A 1 ATOM 328 C CB . PHE A 0 43 . -29.015 8.376 29.860 1.00 94.75 43 A 1 ATOM 329 O O . PHE A 0 43 . -28.416 5.413 28.720 1.00 94.75 43 A 1 ATOM 330 C CG . PHE A 0 43 . -30.421 8.119 30.367 1.00 94.75 43 A 1 ATOM 331 C CD1 . PHE A 0 43 . -31.461 9.024 30.081 1.00 94.75 43 A 1 ATOM 332 C CD2 . PHE A 0 43 . -30.691 6.952 31.107 1.00 94.75 43 A 1 ATOM 333 C CE1 . PHE A 0 43 . -32.758 8.772 30.558 1.00 94.75 43 A 1 ATOM 334 C CE2 . PHE A 0 43 . -31.990 6.696 31.577 1.00 94.75 43 A 1 ATOM 335 C CZ . PHE A 0 43 . -33.017 7.619 31.317 1.00 94.75 43 A 1 ATOM 336 N N . SER A 0 44 . -30.403 6.053 27.905 1.00 94.85 44 A 1 ATOM 337 C CA . SER A 0 44 . -30.919 4.693 27.714 1.00 94.85 44 A 1 ATOM 338 C C . SER A 0 44 . -30.216 3.964 26.563 1.00 94.85 44 A 1 ATOM 339 C CB . SER A 0 44 . -32.445 4.703 27.550 1.00 94.85 44 A 1 ATOM 340 O O . SER A 0 44 . -29.944 2.762 26.669 1.00 94.85 44 A 1 ATOM 341 O OG . SER A 0 44 . -32.869 5.147 26.279 1.00 94.85 44 A 1 ATOM 342 N N . TYR A 0 45 . -29.796 4.685 25.517 1.00 95.23 45 A 1 ATOM 343 C CA . TYR A 0 45 . -28.938 4.143 24.458 1.00 95.23 45 A 1 ATOM 344 C C . TYR A 0 45 . -27.562 3.782 25.001 1.00 95.23 45 A 1 ATOM 345 C CB . TYR A 0 45 . -28.784 5.154 23.311 1.00 95.23 45 A 1 ATOM 346 O O . TYR A 0 45 . -27.033 2.714 24.694 1.00 95.23 45 A 1 ATOM 347 C CG . TYR A 0 45 . -30.072 5.699 22.734 1.00 95.23 45 A 1 ATOM 348 C CD1 . TYR A 0 45 . -31.229 4.904 22.704 1.00 95.23 45 A 1 ATOM 349 C CD2 . TYR A 0 45 . -30.108 6.998 22.193 1.00 95.23 45 A 1 ATOM 350 C CE1 . TYR A 0 45 . -32.414 5.407 22.157 1.00 95.23 45 A 1 ATOM 351 C CE2 . TYR A 0 45 . -31.299 7.503 21.639 1.00 95.23 45 A 1 ATOM 352 O OH . TYR A 0 45 . -33.611 7.164 21.075 1.00 95.23 45 A 1 ATOM 353 C CZ . TYR A 0 45 . -32.459 6.701 21.618 1.00 95.23 45 A 1 ATOM 354 N N . SER A 0 46 . -27.006 4.632 25.865 1.00 94.27 46 A 1 ATOM 355 C CA . SER A 0 46 . -25.721 4.375 26.522 1.00 94.27 46 A 1 ATOM 356 C C . SER A 0 46 . -25.764 3.122 27.401 1.00 94.27 46 A 1 ATOM 357 C CB . SER A 0 46 . -25.285 5.588 27.344 1.00 94.27 46 A 1 ATOM 358 O O . SER A 0 46 . -24.855 2.298 27.322 1.00 94.27 46 A 1 ATOM 359 O OG . SER A 0 46 . -25.059 6.691 26.493 1.00 94.27 46 A 1 ATOM 360 N N . ILE A 0 47 . -26.836 2.921 28.178 1.00 94.46 47 A 1 ATOM 361 C CA . ILE A 0 47 . -27.039 1.699 28.981 1.00 94.46 47 A 1 ATOM 362 C C . ILE A 0 47 . -27.115 0.461 28.079 1.00 94.46 47 A 1 ATOM 363 C CB . ILE A 0 47 . -28.308 1.830 29.859 1.00 94.46 47 A 1 ATOM 364 O O . ILE A 0 47 . -26.460 -0.546 28.353 1.00 94.46 47 A 1 ATOM 365 C CG1 . ILE A 0 47 . -28.086 2.894 30.958 1.00 94.46 47 A 1 ATOM 366 C CG2 . ILE A 0 47 . -28.690 0.484 30.511 1.00 94.46 47 A 1 ATOM 367 C CD1 . ILE A 0 47 . -29.373 3.320 31.677 1.00 94.46 47 A 1 ATOM 368 N N . SER A 0 48 . -27.883 0.550 26.993 1.00 95.22 48 A 1 ATOM 369 C CA . SER A 0 48 . -28.059 -0.549 26.037 1.00 95.22 48 A 1 ATOM 370 C C . SER A 0 48 . -26.730 -0.923 25.377 1.00 95.22 48 A 1 ATOM 371 C CB . SER A 0 48 . -29.089 -0.164 24.970 1.00 95.22 48 A 1 ATOM 372 O O . SER A 0 48 . -26.334 -2.086 25.382 1.00 95.22 48 A 1 ATOM 373 O OG . SER A 0 48 . -30.289 0.274 25.574 1.00 95.22 48 A 1 ATOM 374 N N . ASN A 0 49 . -25.987 0.071 24.882 1.00 94.21 49 A 1 ATOM 375 C CA . ASN A 0 49 . -24.672 -0.126 24.275 1.00 94.21 49 A 1 ATOM 376 C C . ASN A 0 49 . -23.661 -0.691 25.278 1.00 94.21 49 A 1 ATOM 377 C CB . ASN A 0 49 . -24.181 1.206 23.687 1.00 94.21 49 A 1 ATOM 378 O O . ASN A 0 49 . -22.953 -1.637 24.949 1.00 94.21 49 A 1 ATOM 379 C CG . ASN A 0 49 . -24.905 1.599 22.412 1.00 94.21 49 A 1 ATOM 380 N ND2 . ASN A 0 49 . -25.077 2.877 22.168 1.00 94.21 49 A 1 ATOM 381 O OD1 . ASN A 0 49 . -25.272 0.775 21.587 1.00 94.21 49 A 1 ATOM 382 N N . PHE A 0 50 . -23.634 -0.178 26.512 1.00 93.42 50 A 1 ATOM 383 C CA . PHE A 0 50 . -22.758 -0.693 27.563 1.00 93.42 50 A 1 ATOM 384 C C . PHE A 0 50 . -23.023 -2.175 27.852 1.00 93.42 50 A 1 ATOM 385 C CB . PHE A 0 50 . -22.941 0.147 28.834 1.00 93.42 50 A 1 ATOM 386 O O . PHE A 0 50 . -22.085 -2.967 27.941 1.00 93.42 50 A 1 ATOM 387 C CG . PHE A 0 50 . -22.140 -0.374 30.010 1.00 93.42 50 A 1 ATOM 388 C CD1 . PHE A 0 50 . -22.750 -1.195 30.978 1.00 93.42 50 A 1 ATOM 389 C CD2 . PHE A 0 50 . -20.769 -0.076 30.109 1.00 93.42 50 A 1 ATOM 390 C CE1 . PHE A 0 50 . -21.990 -1.712 32.043 1.00 93.42 50 A 1 ATOM 391 C CE2 . PHE A 0 50 . -20.011 -0.590 31.175 1.00 93.42 50 A 1 ATOM 392 C CZ . PHE A 0 50 . -20.621 -1.408 32.142 1.00 93.42 50 A 1 ATOM 393 N N . PHE A 0 51 . -24.295 -2.567 27.959 1.00 94.03 51 A 1 ATOM 394 C CA . PHE A 0 51 . -24.670 -3.966 28.151 1.00 94.03 51 A 1 ATOM 395 C C . PHE A 0 51 . -24.249 -4.838 26.959 1.00 94.03 51 A 1 ATOM 396 C CB . PHE A 0 51 . -26.176 -4.048 28.410 1.00 94.03 51 A 1 ATOM 397 O O . PHE A 0 51 . -23.653 -5.896 27.157 1.00 94.03 51 A 1 ATOM 398 C CG . PHE A 0 51 . -26.685 -5.469 28.519 1.00 94.03 51 A 1 ATOM 399 C CD1 . PHE A 0 51 . -27.364 -6.051 27.435 1.00 94.03 51 A 1 ATOM 400 C CD2 . PHE A 0 51 . -26.453 -6.222 29.684 1.00 94.03 51 A 1 ATOM 401 C CE1 . PHE A 0 51 . -27.847 -7.367 27.527 1.00 94.03 51 A 1 ATOM 402 C CE2 . PHE A 0 51 . -26.919 -7.546 29.771 1.00 94.03 51 A 1 ATOM 403 C CZ . PHE A 0 51 . -27.625 -8.113 28.696 1.00 94.03 51 A 1 ATOM 404 N N . LEU A 0 52 . -24.497 -4.381 25.730 1.00 93.60 52 A 1 ATOM 405 C CA . LEU A 0 52 . -24.124 -5.092 24.504 1.00 93.60 52 A 1 ATOM 406 C C . LEU A 0 52 . -22.599 -5.258 24.355 1.00 93.60 52 A 1 ATOM 407 C CB . LEU A 0 52 . -24.743 -4.358 23.308 1.00 93.60 52 A 1 ATOM 408 O O . LEU A 0 52 . -22.110 -6.339 24.014 1.00 93.60 52 A 1 ATOM 409 C CG . LEU A 0 52 . -26.274 -4.506 23.201 1.00 93.60 52 A 1 ATOM 410 C CD1 . LEU A 0 52 . -26.766 -3.635 22.050 1.00 93.60 52 A 1 ATOM 411 C CD2 . LEU A 0 52 . -26.702 -5.952 22.951 1.00 93.60 52 A 1 ATOM 412 N N . ASP A 0 53 . -21.830 -4.223 24.682 1.00 88.94 53 A 1 ATOM 413 C CA . ASP A 0 53 . -20.368 -4.274 24.671 1.00 88.94 53 A 1 ATOM 414 C C . ASP A 0 53 . -19.818 -5.199 25.765 1.00 88.94 53 A 1 ATOM 415 C CB . ASP A 0 53 . -19.797 -2.850 24.803 1.00 88.94 53 A 1 ATOM 416 O O . ASP A 0 53 . -18.839 -5.918 25.536 1.00 88.94 53 A 1 ATOM 417 C CG . ASP A 0 53 . -19.899 -2.038 23.503 1.00 88.94 53 A 1 ATOM 418 O OD1 . ASP A 0 53 . -19.845 -2.663 22.416 1.00 88.94 53 A 1 ATOM 419 O OD2 . ASP A 0 53 . -19.911 -0.791 23.578 1.00 88.94 53 A 1 ATOM 420 N N . LEU A 0 54 . -20.474 -5.246 26.929 1.00 89.86 54 A 1 ATOM 421 C CA . LEU A 0 54 . -20.130 -6.157 28.018 1.00 89.86 54 A 1 ATOM 422 C C . LEU A 0 54 . -20.339 -7.626 27.620 1.00 89.86 54 A 1 ATOM 423 C CB . LEU A 0 54 . -20.947 -5.777 29.267 1.00 89.86 54 A 1 ATOM 424 O O . LEU A 0 54 . -19.444 -8.443 27.843 1.00 89.86 54 A 1 ATOM 425 C CG . LEU A 0 54 . -20.661 -6.645 30.505 1.00 89.86 54 A 1 ATOM 426 C CD1 . LEU A 0 54 . -19.243 -6.425 31.038 1.00 89.86 54 A 1 ATOM 427 C CD2 . LEU A 0 54 . -21.655 -6.303 31.614 1.00 89.86 54 A 1 ATOM 428 N N . ILE A 0 55 . -21.486 -7.973 27.022 1.00 89.11 55 A 1 ATOM 429 C CA . ILE A 0 55 . -21.791 -9.366 26.644 1.00 89.11 55 A 1 ATOM 430 C C . ILE A 0 55 . -20.960 -9.848 25.455 1.00 89.11 55 A 1 ATOM 431 C CB . ILE A 0 55 . -23.292 -9.590 26.360 1.00 89.11 55 A 1 ATOM 432 O O . ILE A 0 55 . -20.619 -11.030 25.381 1.00 89.11 55 A 1 ATOM 433 C CG1 . ILE A 0 55 . -23.778 -8.769 25.152 1.00 89.11 55 A 1 ATOM 434 C CG2 . ILE A 0 55 . -24.117 -9.316 27.628 1.00 89.11 55 A 1 ATOM 435 C CD1 . ILE A 0 55 . -25.210 -9.057 24.730 1.00 89.11 55 A 1 ATOM 436 N N . ARG A 0 56 . -20.626 -8.955 24.515 1.00 86.01 56 A 1 ATOM 437 C CA . ARG A 0 56 . -19.802 -9.316 23.361 1.00 86.01 56 A 1 ATOM 438 C C . ARG A 0 56 . -18.328 -9.418 23.738 1.00 86.01 56 A 1 ATOM 439 C CB . ARG A 0 56 . -20.037 -8.304 22.227 1.00 86.01 56 A 1 ATOM 440 O O . ARG A 0 56 . -17.608 -10.267 23.217 1.00 86.01 56 A 1 ATOM 441 C CG . ARG A 0 56 . -19.256 -8.646 20.947 1.00 86.01 56 A 1 ATOM 442 C CD . ARG A 0 56 . -19.592 -10.048 20.435 1.00 86.01 56 A 1 ATOM 443 N NE . ARG A 0 56 . -18.974 -10.312 19.131 1.00 86.01 56 A 1 ATOM 444 N NH1 . ARG A 0 56 . -19.224 -12.576 19.187 1.00 86.01 56 A 1 ATOM 445 N NH2 . ARG A 0 56 . -18.553 -11.617 17.313 1.00 86.01 56 A 1 ATOM 446 C CZ . ARG A 0 56 . -18.909 -11.490 18.553 1.00 86.01 56 A 1 ATOM 447 N N . GLY A 0 57 . -17.865 -8.545 24.629 1.00 77.34 57 A 1 ATOM 448 C CA . GLY A 0 57 . -16.454 -8.410 24.958 1.00 77.34 57 A 1 ATOM 449 C C . GLY A 0 57 . -15.629 -7.778 23.828 1.00 77.34 57 A 1 ATOM 450 O O . GLY A 0 57 . -16.148 -7.224 22.855 1.00 77.34 57 A 1 ATOM 451 N N . LYS A 0 58 . -14.299 -7.841 23.978 1.00 70.47 58 A 1 ATOM 452 C CA . LYS A 0 58 . -13.329 -7.119 23.127 1.00 70.47 58 A 1 ATOM 453 C C . LYS A 0 58 . -12.743 -7.938 21.967 1.00 70.47 58 A 1 ATOM 454 C CB . LYS A 0 58 . -12.211 -6.519 24.003 1.00 70.47 58 A 1 ATOM 455 O O . LYS A 0 58 . -11.937 -7.396 21.209 1.00 70.47 58 A 1 ATOM 456 C CG . LYS A 0 58 . -12.730 -5.457 24.986 1.00 70.47 58 A 1 ATOM 457 C CD . LYS A 0 58 . -11.574 -4.789 25.746 1.00 70.47 58 A 1 ATOM 458 C CE . LYS A 0 58 . -12.125 -3.707 26.684 1.00 70.47 58 A 1 ATOM 459 N NZ . LYS A 0 58 . -11.044 -2.977 27.396 1.00 70.47 58 A 1 ATOM 460 N N . LYS A 0 59 . -13.095 -9.224 21.847 1.00 67.06 59 A 1 ATOM 461 C CA . LYS A 0 59 . -12.521 -10.130 20.838 1.00 67.06 59 A 1 ATOM 462 C C . LYS A 0 59 . -13.003 -9.779 19.419 1.00 67.06 59 A 1 ATOM 463 C CB . LYS A 0 59 . -12.844 -11.596 21.157 1.00 67.06 59 A 1 ATOM 464 O O . LYS A 0 59 . -14.157 -9.378 19.267 1.00 67.06 59 A 1 ATOM 465 C CG . LYS A 0 59 . -12.041 -12.148 22.344 1.00 67.06 59 A 1 ATOM 466 C CD . LYS A 0 59 . -12.347 -13.643 22.505 1.00 67.06 59 A 1 ATOM 467 C CE . LYS A 0 59 . -11.539 -14.281 23.638 1.00 67.06 59 A 1 ATOM 468 N NZ . LYS A 0 59 . -11.849 -15.729 23.732 1.00 67.06 59 A 1 ATOM 469 N N . PRO A 0 60 . -12.140 -9.929 18.399 1.00 63.18 60 A 1 ATOM 470 C CA . PRO A 0 60 . -12.503 -9.677 17.010 1.00 63.18 60 A 1 ATOM 471 C C . PRO A 0 60 . -13.384 -10.803 16.420 1.00 63.18 60 A 1 ATOM 472 C CB . PRO A 0 60 . -11.164 -9.541 16.286 1.00 63.18 60 A 1 ATOM 473 O O . PRO A 0 60 . -13.248 -11.958 16.828 1.00 63.18 60 A 1 ATOM 474 C CG . PRO A 0 60 . -10.238 -10.472 17.060 1.00 63.18 60 A 1 ATOM 475 C CD . PRO A 0 60 . -10.737 -10.316 18.494 1.00 63.18 60 A 1 ATOM 476 N N . PRO A 0 61 . -14.261 -10.497 15.445 1.00 59.94 61 A 1 ATOM 477 C CA . PRO A 0 61 . -15.193 -11.445 14.829 1.00 59.94 61 A 1 ATOM 478 C C . PRO A 0 61 . -14.541 -12.495 13.917 1.00 59.94 61 A 1 ATOM 479 C CB . PRO A 0 61 . -16.198 -10.583 14.051 1.00 59.94 61 A 1 ATOM 480 O O . PRO A 0 61 . -15.216 -13.465 13.575 1.00 59.94 61 A 1 ATOM 481 C CG . PRO A 0 61 . -15.399 -9.331 13.713 1.00 59.94 61 A 1 ATOM 482 C CD . PRO A 0 61 . -14.556 -9.161 14.969 1.00 59.94 61 A 1 ATOM 483 N N . THR A 0 62 . -13.255 -12.370 13.551 1.00 57.43 62 A 1 ATOM 484 C CA . THR A 0 62 . -12.555 -13.335 12.665 1.00 57.43 62 A 1 ATOM 485 C C . THR A 0 62 . -12.669 -14.774 13.149 1.00 57.43 62 A 1 ATOM 486 C CB . THR A 0 62 . -11.056 -13.039 12.525 1.00 57.43 62 A 1 ATOM 487 O O . THR A 0 62 . -12.862 -15.682 12.348 1.00 57.43 62 A 1 ATOM 488 C CG2 . THR A 0 62 . -10.822 -11.690 11.881 1.00 57.43 62 A 1 ATOM 489 O OG1 . THR A 0 62 . -10.412 -13.004 13.781 1.00 57.43 62 A 1 ATOM 490 N N . ALA A 0 63 . -12.678 -14.959 14.471 1.00 59.21 63 A 1 ATOM 491 C CA . ALA A 0 63 . -12.913 -16.224 15.151 1.00 59.21 63 A 1 ATOM 492 C C . ALA A 0 63 . -14.129 -16.995 14.607 1.00 59.21 63 A 1 ATOM 493 C CB . ALA A 0 63 . -13.126 -15.861 16.628 1.00 59.21 63 A 1 ATOM 494 O O . ALA A 0 63 . -14.089 -18.215 14.477 1.00 59.21 63 A 1 ATOM 495 N N . VAL A 0 64 . -15.218 -16.293 14.290 1.00 59.28 64 A 1 ATOM 496 C CA . VAL A 0 64 . -16.479 -16.875 13.809 1.00 59.28 64 A 1 ATOM 497 C C . VAL A 0 64 . -16.321 -17.408 12.397 1.00 59.28 64 A 1 ATOM 498 C CB . VAL A 0 64 . -17.608 -15.837 13.860 1.00 59.28 64 A 1 ATOM 499 O O . VAL A 0 64 . -16.734 -18.526 12.094 1.00 59.28 64 A 1 ATOM 500 C CG1 . VAL A 0 64 . -18.963 -16.471 13.513 1.00 59.28 64 A 1 ATOM 501 C CG2 . VAL A 0 64 . -17.682 -15.184 15.248 1.00 59.28 64 A 1 ATOM 502 N N . PHE A 0 65 . -15.696 -16.603 11.548 1.00 58.68 65 A 1 ATOM 503 C CA . PHE A 0 65 . -15.595 -16.889 10.134 1.00 58.68 65 A 1 ATOM 504 C C . PHE A 0 65 . -14.532 -17.943 9.832 1.00 58.68 65 A 1 ATOM 505 C CB . PHE A 0 65 . -15.333 -15.586 9.389 1.00 58.68 65 A 1 ATOM 506 O O . PHE A 0 65 . -14.815 -18.912 9.132 1.00 58.68 65 A 1 ATOM 507 C CG . PHE A 0 65 . -15.687 -15.770 7.943 1.00 58.68 65 A 1 ATOM 508 C CD1 . PHE A 0 65 . -14.747 -16.317 7.055 1.00 58.68 65 A 1 ATOM 509 C CD2 . PHE A 0 65 . -16.999 -15.498 7.519 1.00 58.68 65 A 1 ATOM 510 C CE1 . PHE A 0 65 . -15.134 -16.582 5.736 1.00 58.68 65 A 1 ATOM 511 C CE2 . PHE A 0 65 . -17.381 -15.777 6.200 1.00 58.68 65 A 1 ATOM 512 C CZ . PHE A 0 65 . -16.445 -16.330 5.321 1.00 58.68 65 A 1 ATOM 513 N N . GLU A 0 66 . -13.347 -17.818 10.438 1.00 56.20 66 A 1 ATOM 514 C CA . GLU A 0 66 . -12.289 -18.833 10.365 1.00 56.20 66 A 1 ATOM 515 C C . GLU A 0 66 . -12.828 -20.205 10.778 1.00 56.20 66 A 1 ATOM 516 C CB . GLU A 0 66 . -11.142 -18.458 11.315 1.00 56.20 66 A 1 ATOM 517 O O . GLU A 0 66 . -12.522 -21.221 10.158 1.00 56.20 66 A 1 ATOM 518 C CG . GLU A 0 66 . -10.293 -17.276 10.823 1.00 56.20 66 A 1 ATOM 519 C CD . GLU A 0 66 . -9.262 -16.823 11.873 1.00 56.20 66 A 1 ATOM 520 O OE1 . GLU A 0 66 . -8.767 -15.680 11.748 1.00 56.20 66 A 1 ATOM 521 O OE2 . GLU A 0 66 . -9.003 -17.586 12.835 1.00 56.20 66 A 1 ATOM 522 N N . THR A 0 67 . -13.700 -20.233 11.788 1.00 59.80 67 A 1 ATOM 523 C CA . THR A 0 67 . -14.390 -21.455 12.190 1.00 59.80 67 A 1 ATOM 524 C C . THR A 0 67 . -15.331 -21.963 11.103 1.00 59.80 67 A 1 ATOM 525 C CB . THR A 0 67 . -15.189 -21.248 13.470 1.00 59.80 67 A 1 ATOM 526 O O . THR A 0 67 . -15.247 -23.134 10.747 1.00 59.80 67 A 1 ATOM 527 C CG2 . THR A 0 67 . -15.899 -22.550 13.843 1.00 59.80 67 A 1 ATOM 528 O OG1 . THR A 0 67 . -14.350 -20.815 14.513 1.00 59.80 67 A 1 ATOM 529 N N . LEU A 0 68 . -16.227 -21.119 10.579 1.00 58.22 68 A 1 ATOM 530 C CA . LEU A 0 68 . -17.209 -21.521 9.567 1.00 58.22 68 A 1 ATOM 531 C C . LEU A 0 68 . -16.523 -22.115 8.326 1.00 58.22 68 A 1 ATOM 532 C CB . LEU A 0 68 . -18.065 -20.297 9.188 1.00 58.22 68 A 1 ATOM 533 O O . LEU A 0 68 . -16.942 -23.152 7.817 1.00 58.22 68 A 1 ATOM 534 C CG . LEU A 0 68 . -19.374 -20.685 8.474 1.00 58.22 68 A 1 ATOM 535 C CD1 . LEU A 0 68 . -20.458 -21.058 9.492 1.00 58.22 68 A 1 ATOM 536 C CD2 . LEU A 0 68 . -19.889 -19.520 7.632 1.00 58.22 68 A 1 ATOM 537 N N . VAL A 0 69 . -15.419 -21.507 7.890 1.00 57.60 69 A 1 ATOM 538 C CA . VAL A 0 69 . -14.640 -21.978 6.739 1.00 57.60 69 A 1 ATOM 539 C C . VAL A 0 69 . -13.880 -23.256 7.051 1.00 57.60 69 A 1 ATOM 540 C CB . VAL A 0 69 . -13.679 -20.888 6.261 1.00 57.60 69 A 1 ATOM 541 O O . VAL A 0 69 . -13.904 -24.182 6.240 1.00 57.60 69 A 1 ATOM 542 C CG1 . VAL A 0 69 . -12.777 -21.368 5.117 1.00 57.60 69 A 1 ATOM 543 C CG2 . VAL A 0 69 . -14.510 -19.721 5.746 1.00 57.60 69 A 1 ATOM 544 N N . ASN A 0 70 . -13.258 -23.364 8.228 1.00 58.63 70 A 1 ATOM 545 C CA . ASN A 0 70 . -12.625 -24.611 8.665 1.00 58.63 70 A 1 ATOM 546 C C . ASN A 0 70 . -13.639 -25.764 8.726 1.00 58.63 70 A 1 ATOM 547 C CB . ASN A 0 70 . -11.962 -24.392 10.035 1.00 58.63 70 A 1 ATOM 548 O O . ASN A 0 70 . -13.315 -26.899 8.380 1.00 58.63 70 A 1 ATOM 549 C CG . ASN A 0 70 . -10.632 -23.662 9.948 1.00 58.63 70 A 1 ATOM 550 N ND2 . ASN A 0 70 . -10.232 -22.979 10.994 1.00 58.63 70 A 1 ATOM 551 O OD1 . ASN A 0 70 . -9.904 -23.740 8.977 1.00 58.63 70 A 1 ATOM 552 N N . ILE A 0 71 . -14.882 -25.486 9.126 1.00 60.13 71 A 1 ATOM 553 C CA . ILE A 0 71 . -15.973 -26.465 9.124 1.00 60.13 71 A 1 ATOM 554 C C . ILE A 0 71 . -16.354 -26.856 7.692 1.00 60.13 71 A 1 ATOM 555 C CB . ILE A 0 71 . -17.180 -25.921 9.917 1.00 60.13 71 A 1 ATOM 556 O O . ILE A 0 71 . -16.463 -28.043 7.403 1.00 60.13 71 A 1 ATOM 557 C CG1 . ILE A 0 71 . -16.819 -25.822 11.418 1.00 60.13 71 A 1 ATOM 558 C CG2 . ILE A 0 71 . -18.426 -26.794 9.659 1.00 60.13 71 A 1 ATOM 559 C CD1 . ILE A 0 71 . -17.874 -25.088 12.255 1.00 60.13 71 A 1 ATOM 560 N N . GLN A 0 72 . -16.528 -25.884 6.796 1.00 57.33 72 A 1 ATOM 561 C CA . GLN A 0 72 . -16.956 -26.140 5.418 1.00 57.33 72 A 1 ATOM 562 C C . GLN A 0 72 . -15.894 -26.893 4.600 1.00 57.33 72 A 1 ATOM 563 C CB . GLN A 0 72 . -17.302 -24.795 4.763 1.00 57.33 72 A 1 ATOM 564 O O . GLN A 0 72 . -16.227 -27.748 3.784 1.00 57.33 72 A 1 ATOM 565 C CG . GLN A 0 72 . -18.104 -24.950 3.456 1.00 57.33 72 A 1 ATOM 566 C CD . GLN A 0 72 . -19.500 -24.327 3.502 1.00 57.33 72 A 1 ATOM 567 N NE2 . GLN A 0 72 . -20.049 -23.953 2.367 1.00 57.33 72 A 1 ATOM 568 O OE1 . GLN A 0 72 . -20.135 -24.176 4.533 1.00 57.33 72 A 1 ATOM 569 N N . THR A 0 73 . -14.614 -26.590 4.824 1.00 54.73 73 A 1 ATOM 570 C CA . THR A 0 73 . -13.482 -27.207 4.109 1.00 54.73 73 A 1 ATOM 571 C C . THR A 0 73 . -13.063 -28.554 4.684 1.00 54.73 73 A 1 ATOM 572 C CB . THR A 0 73 . -12.252 -26.291 4.108 1.00 54.73 73 A 1 ATOM 573 O O . THR A 0 73 . -12.483 -29.376 3.970 1.00 54.73 73 A 1 ATOM 574 C CG2 . THR A 0 73 . -12.471 -25.049 3.258 1.00 54.73 73 A 1 ATOM 575 O OG1 . THR A 0 73 . -11.933 -25.870 5.412 1.00 54.73 73 A 1 ATOM 576 N N . SER A 0 74 . -13.352 -28.826 5.960 1.00 54.66 74 A 1 ATOM 577 C CA . SER A 0 74 . -13.033 -30.117 6.566 1.00 54.66 74 A 1 ATOM 578 C C . SER A 0 74 . -13.983 -31.209 6.060 1.00 54.66 74 A 1 ATOM 579 C CB . SER A 0 74 . -12.908 -30.047 8.096 1.00 54.66 74 A 1 ATOM 580 O O . SER A 0 74 . -14.976 -31.566 6.684 1.00 54.66 74 A 1 ATOM 581 O OG . SER A 0 74 . -14.026 -29.488 8.746 1.00 54.66 74 A 1 ATOM 582 N N . HIS A 0 75 . -13.609 -31.837 4.942 1.00 54.58 75 A 1 ATOM 583 C CA . HIS A 0 75 . -14.261 -33.037 4.398 1.00 54.58 75 A 1 ATOM 584 C C . HIS A 0 75 . -14.275 -34.242 5.369 1.00 54.58 75 A 1 ATOM 585 C CB . HIS A 0 75 . -13.568 -33.418 3.074 1.00 54.58 75 A 1 ATOM 586 O O . HIS A 0 75 . -14.913 -35.260 5.095 1.00 54.58 75 A 1 ATOM 587 C CG . HIS A 0 75 . -14.204 -32.783 1.865 1.00 54.58 75 A 1 ATOM 588 C CD2 . HIS A 0 75 . -13.715 -31.753 1.106 1.00 54.58 75 A 1 ATOM 589 N ND1 . HIS A 0 75 . -15.403 -33.166 1.306 1.00 54.58 75 A 1 ATOM 590 C CE1 . HIS A 0 75 . -15.634 -32.383 0.240 1.00 54.58 75 A 1 ATOM 591 N NE2 . HIS A 0 75 . -14.630 -31.515 0.074 1.00 54.58 75 A 1 ATOM 592 N N . HIS A 0 76 . -13.571 -34.173 6.502 1.00 49.52 76 A 1 ATOM 593 C CA . HIS A 0 76 . -13.348 -35.296 7.410 1.00 49.52 76 A 1 ATOM 594 C C . HIS A 0 76 . -14.026 -35.110 8.777 1.00 49.52 76 A 1 ATOM 595 C CB . HIS A 0 76 . -11.846 -35.612 7.458 1.00 49.52 76 A 1 ATOM 596 O O . HIS A 0 76 . -13.412 -34.734 9.769 1.00 49.52 76 A 1 ATOM 597 C CG . HIS A 0 76 . -11.323 -36.179 6.154 1.00 49.52 76 A 1 ATOM 598 C CD2 . HIS A 0 76 . -10.015 -36.230 5.751 1.00 49.52 76 A 1 ATOM 599 N ND1 . HIS A 0 76 . -12.070 -36.771 5.155 1.00 49.52 76 A 1 ATOM 600 C CE1 . HIS A 0 76 . -11.233 -37.172 4.186 1.00 49.52 76 A 1 ATOM 601 N NE2 . HIS A 0 76 . -9.969 -36.873 4.511 1.00 49.52 76 A 1 ATOM 602 N N . SER A 0 77 . -15.321 -35.435 8.803 1.00 48.25 77 A 1 ATOM 603 C CA . SER A 0 77 . -16.041 -36.257 9.801 1.00 48.25 77 A 1 ATOM 604 C C . SER A 0 77 . -15.894 -36.028 11.318 1.00 48.25 77 A 1 ATOM 605 C CB . SER A 0 77 . -15.889 -37.745 9.447 1.00 48.25 77 A 1 ATOM 606 O O . SER A 0 77 . -16.436 -36.824 12.084 1.00 48.25 77 A 1 ATOM 607 O OG . SER A 0 77 . -14.538 -38.157 9.520 1.00 48.25 77 A 1 ATOM 608 N N . ARG A 0 78 . -15.258 -34.969 11.818 1.00 52.26 78 A 1 ATOM 609 C CA . ARG A 0 78 . -15.405 -34.554 13.224 1.00 52.26 78 A 1 ATOM 610 C C . ARG A 0 78 . -15.090 -33.073 13.357 1.00 52.26 78 A 1 ATOM 611 C CB . ARG A 0 78 . -14.516 -35.424 14.151 1.00 52.26 78 A 1 ATOM 612 O O . ARG A 0 78 . -13.930 -32.684 13.275 1.00 52.26 78 A 1 ATOM 613 C CG . ARG A 0 78 . -15.344 -36.310 15.099 1.00 52.26 78 A 1 ATOM 614 C CD . ARG A 0 78 . -14.444 -37.292 15.859 1.00 52.26 78 A 1 ATOM 615 N NE . ARG A 0 78 . -15.232 -38.206 16.711 1.00 52.26 78 A 1 ATOM 616 N NH1 . ARG A 0 78 . -13.570 -39.735 17.133 1.00 52.26 78 A 1 ATOM 617 N NH2 . ARG A 0 78 . -15.605 -40.059 17.987 1.00 52.26 78 A 1 ATOM 618 C CZ . ARG A 0 78 . -14.800 -39.324 17.271 1.00 52.26 78 A 1 ATOM 619 N N . LEU A 0 79 . -16.117 -32.271 13.641 1.00 51.45 79 A 1 ATOM 620 C CA . LEU A 0 79 . -15.939 -30.931 14.198 1.00 51.45 79 A 1 ATOM 621 C C . LEU A 0 79 . -15.122 -31.083 15.488 1.00 51.45 79 A 1 ATOM 622 C CB . LEU A 0 79 . -17.316 -30.284 14.480 1.00 51.45 79 A 1 ATOM 623 O O . LEU A 0 79 . -15.646 -31.470 16.535 1.00 51.45 79 A 1 ATOM 624 C CG . LEU A 0 79 . -17.521 -28.926 13.796 1.00 51.45 79 A 1 ATOM 625 C CD1 . LEU A 0 79 . -17.740 -29.134 12.301 1.00 51.45 79 A 1 ATOM 626 C CD2 . LEU A 0 79 . -18.765 -28.255 14.379 1.00 51.45 79 A 1 ATOM 627 N N . ALA A 0 80 . -13.811 -30.871 15.417 1.00 58.81 80 A 1 ATOM 628 C CA . ALA A 0 80 . -12.992 -30.837 16.615 1.00 58.81 80 A 1 ATOM 629 C C . ALA A 0 80 . -13.444 -29.621 17.430 1.00 58.81 80 A 1 ATOM 630 C CB . ALA A 0 80 . -11.511 -30.782 16.221 1.00 58.81 80 A 1 ATOM 631 O O . ALA A 0 80 . -13.559 -28.535 16.872 1.00 58.81 80 A 1 ATOM 632 N N . TYR A 0 81 . -13.677 -29.769 18.736 1.00 61.11 81 A 1 ATOM 633 C CA . TYR A 0 81 . -14.067 -28.661 19.627 1.00 61.11 81 A 1 ATOM 634 C C . TYR A 0 81 . -13.188 -27.407 19.442 1.00 61.11 81 A 1 ATOM 635 C CB . TYR A 0 81 . -13.980 -29.169 21.072 1.00 61.11 81 A 1 ATOM 636 O O . TYR A 0 81 . -13.694 -26.290 19.435 1.00 61.11 81 A 1 ATOM 637 C CG . TYR A 0 81 . -14.118 -28.084 22.120 1.00 61.11 81 A 1 ATOM 638 C CD1 . TYR A 0 81 . -12.964 -27.493 22.674 1.00 61.11 81 A 1 ATOM 639 C CD2 . TYR A 0 81 . -15.395 -27.638 22.511 1.00 61.11 81 A 1 ATOM 640 C CE1 . TYR A 0 81 . -13.083 -26.454 23.614 1.00 61.11 81 A 1 ATOM 641 C CE2 . TYR A 0 81 . -15.516 -26.609 23.465 1.00 61.11 81 A 1 ATOM 642 O OH . TYR A 0 81 . -14.481 -25.010 24.920 1.00 61.11 81 A 1 ATOM 643 C CZ . TYR A 0 81 . -14.361 -26.014 24.015 1.00 61.11 81 A 1 ATOM 644 N N . ARG A 0 82 . -11.889 -27.612 19.181 1.00 60.86 82 A 1 ATOM 645 C CA . ARG A 0 82 . -10.904 -26.562 18.883 1.00 60.86 82 A 1 ATOM 646 C C . ARG A 0 82 . -11.299 -25.661 17.700 1.00 60.86 82 A 1 ATOM 647 C CB . ARG A 0 82 . -9.541 -27.247 18.662 1.00 60.86 82 A 1 ATOM 648 O O . ARG A 0 82 . -10.895 -24.508 17.675 1.00 60.86 82 A 1 ATOM 649 C CG . ARG A 0 82 . -8.374 -26.252 18.573 1.00 60.86 82 A 1 ATOM 650 C CD . ARG A 0 82 . -7.021 -26.949 18.370 1.00 60.86 82 A 1 ATOM 651 N NE . ARG A 0 82 . -6.367 -27.320 19.642 1.00 60.86 82 A 1 ATOM 652 N NH1 . ARG A 0 82 . -4.624 -28.508 18.727 1.00 60.86 82 A 1 ATOM 653 N NH2 . ARG A 0 82 . -4.661 -28.125 20.925 1.00 60.86 82 A 1 ATOM 654 C CZ . ARG A 0 82 . -5.227 -27.983 19.759 1.00 60.86 82 A 1 ATOM 655 N N . SER A 0 83 . -12.090 -26.163 16.748 1.00 62.25 83 A 1 ATOM 656 C CA . SER A 0 83 . -12.635 -25.349 15.655 1.00 62.25 83 A 1 ATOM 657 C C . SER A 0 83 . -13.725 -24.396 16.138 1.00 62.25 83 A 1 ATOM 658 C CB . SER A 0 83 . -13.141 -26.206 14.484 1.00 62.25 83 A 1 ATOM 659 O O . SER A 0 83 . -13.736 -23.268 15.696 1.00 62.25 83 A 1 ATOM 660 O OG . SER A 0 83 . -14.242 -27.022 14.841 1.00 62.25 83 A 1 ATOM 661 N N . VAL A 0 84 . -14.590 -24.792 17.079 1.00 66.80 84 A 1 ATOM 662 C CA . VAL A 0 84 . -15.763 -23.997 17.500 1.00 66.80 84 A 1 ATOM 663 C C . VAL A 0 84 . -15.490 -23.114 18.722 1.00 66.80 84 A 1 ATOM 664 C CB . VAL A 0 84 . -17.008 -24.883 17.719 1.00 66.80 84 A 1 ATOM 665 O O . VAL A 0 84 . -16.209 -22.144 18.964 1.00 66.80 84 A 1 ATOM 666 C CG1 . VAL A 0 84 . -18.307 -24.089 17.525 1.00 66.80 84 A 1 ATOM 667 C CG2 . VAL A 0 84 . -17.096 -26.066 16.744 1.00 66.80 84 A 1 ATOM 668 N N . GLU A 0 85 . -14.437 -23.412 19.487 1.00 70.02 85 A 1 ATOM 669 C CA . GLU A 0 85 . -14.011 -22.644 20.664 1.00 70.02 85 A 1 ATOM 670 C C . GLU A 0 85 . -13.929 -21.119 20.422 1.00 70.02 85 A 1 ATOM 671 C CB . GLU A 0 85 . -12.684 -23.232 21.183 1.00 70.02 85 A 1 ATOM 672 O O . GLU A 0 85 . -14.458 -20.363 21.247 1.00 70.02 85 A 1 ATOM 673 C CG . GLU A 0 85 . -12.125 -22.477 22.397 1.00 70.02 85 A 1 ATOM 674 C CD . GLU A 0 85 . -10.791 -23.042 22.910 1.00 70.02 85 A 1 ATOM 675 O OE1 . GLU A 0 85 . -10.293 -22.463 23.901 1.00 70.02 85 A 1 ATOM 676 O OE2 . GLU A 0 85 . -10.290 -24.047 22.349 1.00 70.02 85 A 1 ATOM 677 N N . PRO A 0 86 . -13.361 -20.614 19.308 1.00 66.09 86 A 1 ATOM 678 C CA . PRO A 0 86 . -13.322 -19.180 19.045 1.00 66.09 86 A 1 ATOM 679 C C . PRO A 0 86 . -14.731 -18.582 18.937 1.00 66.09 86 A 1 ATOM 680 C CB . PRO A 0 86 . -12.505 -19.020 17.757 1.00 66.09 86 A 1 ATOM 681 O O . PRO A 0 86 . -15.010 -17.558 19.556 1.00 66.09 86 A 1 ATOM 682 C CG . PRO A 0 86 . -11.687 -20.300 17.667 1.00 66.09 86 A 1 ATOM 683 C CD . PRO A 0 86 . -12.646 -21.321 18.256 1.00 66.09 86 A 1 ATOM 684 N N . VAL A 0 87 . -15.662 -19.247 18.250 1.00 68.47 87 A 1 ATOM 685 C CA . VAL A 0 87 . -17.053 -18.779 18.097 1.00 68.47 87 A 1 ATOM 686 C C . VAL A 0 87 . -17.773 -18.754 19.434 1.00 68.47 87 A 1 ATOM 687 C CB . VAL A 0 87 . -17.864 -19.675 17.143 1.00 68.47 87 A 1 ATOM 688 O O . VAL A 0 87 . -18.348 -17.733 19.816 1.00 68.47 87 A 1 ATOM 689 C CG1 . VAL A 0 87 . -19.186 -19.009 16.756 1.00 68.47 87 A 1 ATOM 690 C CG2 . VAL A 0 87 . -17.043 -20.013 15.911 1.00 68.47 87 A 1 ATOM 691 N N . VAL A 0 88 . -17.695 -19.869 20.166 1.00 71.52 88 A 1 ATOM 692 C CA . VAL A 0 88 . -18.355 -20.034 21.464 1.00 71.52 88 A 1 ATOM 693 C C . VAL A 0 88 . -17.835 -18.998 22.445 1.00 71.52 88 A 1 ATOM 694 C CB . VAL A 0 88 . -18.144 -21.456 22.018 1.00 71.52 88 A 1 ATOM 695 O O . VAL A 0 88 . -18.623 -18.358 23.130 1.00 71.52 88 A 1 ATOM 696 C CG1 . VAL A 0 88 . -18.686 -21.616 23.444 1.00 71.52 88 A 1 ATOM 697 C CG2 . VAL A 0 88 . -18.866 -22.483 21.142 1.00 71.52 88 A 1 ATOM 698 N N . THR A 0 89 . -16.521 -18.775 22.486 1.00 74.21 89 A 1 ATOM 699 C CA . THR A 0 89 . -15.928 -17.801 23.409 1.00 74.21 89 A 1 ATOM 700 C C . THR A 0 89 . -16.234 -16.356 23.026 1.00 74.21 89 A 1 ATOM 701 C CB . THR A 0 89 . -14.413 -17.979 23.561 1.00 74.21 89 A 1 ATOM 702 O O . THR A 0 89 . -16.212 -15.494 23.902 1.00 74.21 89 A 1 ATOM 703 C CG2 . THR A 0 89 . -13.995 -19.336 24.126 1.00 74.21 89 A 1 ATOM 704 O OG1 . THR A 0 89 . -13.717 -17.758 22.358 1.00 74.21 89 A 1 ATOM 705 N N . THR A 0 90 . -16.529 -16.074 21.755 1.00 75.23 90 A 1 ATOM 706 C CA . THR A 0 90 . -16.836 -14.714 21.289 1.00 75.23 90 A 1 ATOM 707 C C . THR A 0 90 . -18.322 -14.380 21.485 1.00 75.23 90 A 1 ATOM 708 C CB . THR A 0 90 . -16.366 -14.499 19.837 1.00 75.23 90 A 1 ATOM 709 O O . THR A 0 90 . -18.655 -13.250 21.831 1.00 75.23 90 A 1 ATOM 710 C CG2 . THR A 0 90 . -16.214 -13.027 19.460 1.00 75.23 90 A 1 ATOM 711 O OG1 . THR A 0 90 . -15.054 -14.984 19.673 1.00 75.23 90 A 1 ATOM 712 N N . TYR A 0 91 . -19.243 -15.338 21.321 1.00 81.81 91 A 1 ATOM 713 C CA . TYR A 0 91 . -20.686 -15.139 21.574 1.00 81.81 91 A 1 ATOM 714 C C . TYR A 0 91 . -21.157 -15.654 22.936 1.00 81.81 91 A 1 ATOM 715 C CB . TYR A 0 91 . -21.526 -15.718 20.432 1.00 81.81 91 A 1 ATOM 716 O O . TYR A 0 91 . -22.361 -15.749 23.177 1.00 81.81 91 A 1 ATOM 717 C CG . TYR A 0 91 . -21.388 -14.944 19.145 1.00 81.81 91 A 1 ATOM 718 C CD1 . TYR A 0 91 . -22.049 -13.708 18.977 1.00 81.81 91 A 1 ATOM 719 C CD2 . TYR A 0 91 . -20.628 -15.486 18.100 1.00 81.81 91 A 1 ATOM 720 C CE1 . TYR A 0 91 . -21.906 -12.984 17.775 1.00 81.81 91 A 1 ATOM 721 C CE2 . TYR A 0 91 . -20.547 -14.797 16.883 1.00 81.81 91 A 1 ATOM 722 O OH . TYR A 0 91 . -20.927 -12.853 15.570 1.00 81.81 91 A 1 ATOM 723 C CZ . TYR A 0 91 . -21.142 -13.531 16.723 1.00 81.81 91 A 1 ATOM 724 N N . LEU A 0 92 . -20.228 -15.962 23.842 1.00 84.51 92 A 1 ATOM 725 C CA . LEU A 0 92 . -20.555 -16.566 25.130 1.00 84.51 92 A 1 ATOM 726 C C . LEU A 0 92 . -21.573 -15.727 25.912 1.00 84.51 92 A 1 ATOM 727 C CB . LEU A 0 92 . -19.263 -16.766 25.941 1.00 84.51 92 A 1 ATOM 728 O O . LEU A 0 92 . -22.531 -16.283 26.437 1.00 84.51 92 A 1 ATOM 729 C CG . LEU A 0 92 . -19.475 -17.608 27.212 1.00 84.51 92 A 1 ATOM 730 C CD1 . LEU A 0 92 . -19.848 -19.060 26.904 1.00 84.51 92 A 1 ATOM 731 C CD2 . LEU A 0 92 . -18.192 -17.606 28.040 1.00 84.51 92 A 1 ATOM 732 N N . GLY A 0 93 . -21.414 -14.398 25.948 1.00 89.11 93 A 1 ATOM 733 C CA . GLY A 0 93 . -22.348 -13.521 26.657 1.00 89.11 93 A 1 ATOM 734 C C . GLY A 0 93 . -23.755 -13.531 26.056 1.00 89.11 93 A 1 ATOM 735 O O . GLY A 0 93 . -24.721 -13.669 26.801 1.00 89.11 93 A 1 ATOM 736 N N . TYR A 0 94 . -23.887 -13.497 24.725 1.00 91.11 94 A 1 ATOM 737 C CA . TYR A 0 94 . -25.186 -13.660 24.055 1.00 91.11 94 A 1 ATOM 738 C C . TYR A 0 94 . -25.828 -15.011 24.375 1.00 91.11 94 A 1 ATOM 739 C CB . TYR A 0 94 . -25.034 -13.527 22.535 1.00 91.11 94 A 1 ATOM 740 O O . TYR A 0 94 . -27.013 -15.065 24.697 1.00 91.11 94 A 1 ATOM 741 C CG . TYR A 0 94 . -24.980 -12.098 22.056 1.00 91.11 94 A 1 ATOM 742 C CD1 . TYR A 0 94 . -26.183 -11.384 21.897 1.00 91.11 94 A 1 ATOM 743 C CD2 . TYR A 0 94 . -23.744 -11.489 21.767 1.00 91.11 94 A 1 ATOM 744 C CE1 . TYR A 0 94 . -26.153 -10.051 21.457 1.00 91.11 94 A 1 ATOM 745 C CE2 . TYR A 0 94 . -23.715 -10.165 21.295 1.00 91.11 94 A 1 ATOM 746 O OH . TYR A 0 94 . -24.893 -8.173 20.716 1.00 91.11 94 A 1 ATOM 747 C CZ . TYR A 0 94 . -24.918 -9.448 21.150 1.00 91.11 94 A 1 ATOM 748 N N . GLY A 0 95 . -25.043 -16.092 24.333 1.00 89.63 95 A 1 ATOM 749 C CA . GLY A 0 95 . -25.509 -17.433 24.681 1.00 89.63 95 A 1 ATOM 750 C C . GLY A 0 95 . -25.985 -17.524 26.132 1.00 89.63 95 A 1 ATOM 751 O O . GLY A 0 95 . -27.059 -18.059 26.393 1.00 89.63 95 A 1 ATOM 752 N N . ILE A 0 96 . -25.235 -16.940 27.071 1.00 92.18 96 A 1 ATOM 753 C CA . ILE A 0 96 . -25.612 -16.865 28.487 1.00 92.18 96 A 1 ATOM 754 C C . ILE A 0 96 . -26.929 -16.094 28.651 1.00 92.18 96 A 1 ATOM 755 C CB . ILE A 0 96 . -24.453 -16.257 29.315 1.00 92.18 96 A 1 ATOM 756 O O . ILE A 0 96 . -27.849 -16.598 29.294 1.00 92.18 96 A 1 ATOM 757 C CG1 . ILE A 0 96 . -23.285 -17.264 29.430 1.00 92.18 96 A 1 ATOM 758 C CG2 . ILE A 0 96 . -24.926 -15.882 30.727 1.00 92.18 96 A 1 ATOM 759 C CD1 . ILE A 0 96 . -21.990 -16.651 29.985 1.00 92.18 96 A 1 ATOM 760 N N . CYS A 0 97 . -27.056 -14.911 28.044 1.00 93.88 97 A 1 ATOM 761 C CA . CYS A 0 97 . -28.282 -14.111 28.100 1.00 93.88 97 A 1 ATOM 762 C C . CYS A 0 97 . -29.484 -14.845 27.494 1.00 93.88 97 A 1 ATOM 763 C CB . CYS A 0 97 . -28.038 -12.777 27.385 1.00 93.88 97 A 1 ATOM 764 O O . CYS A 0 97 . -30.563 -14.826 28.083 1.00 93.88 97 A 1 ATOM 765 S SG . CYS A 0 97 . -26.925 -11.755 28.387 1.00 93.88 97 A 1 ATOM 766 N N . LEU A 0 98 . -29.296 -15.540 26.369 1.00 94.60 98 A 1 ATOM 767 C CA . LEU A 0 98 . -30.339 -16.345 25.738 1.00 94.60 98 A 1 ATOM 768 C C . LEU A 0 98 . -30.791 -17.493 26.647 1.00 94.60 98 A 1 ATOM 769 C CB . LEU A 0 98 . -29.816 -16.865 24.388 1.00 94.60 98 A 1 ATOM 770 O O . LEU A 0 98 . -31.989 -17.688 26.836 1.00 94.60 98 A 1 ATOM 771 C CG . LEU A 0 98 . -30.837 -17.711 23.608 1.00 94.60 98 A 1 ATOM 772 C CD1 . LEU A 0 98 . -32.085 -16.901 23.259 1.00 94.60 98 A 1 ATOM 773 C CD2 . LEU A 0 98 . -30.199 -18.223 22.318 1.00 94.60 98 A 1 ATOM 774 N N . VAL A 0 99 . -29.848 -18.222 27.251 1.00 95.70 99 A 1 ATOM 775 C CA . VAL A 0 99 . -30.162 -19.303 28.196 1.00 95.70 99 A 1 ATOM 776 C C . VAL A 0 99 . -30.909 -18.750 29.406 1.00 95.70 99 A 1 ATOM 777 C CB . VAL A 0 99 . -28.895 -20.076 28.608 1.00 95.70 99 A 1 ATOM 778 O O . VAL A 0 99 . -31.956 -19.284 29.752 1.00 95.70 99 A 1 ATOM 779 C CG1 . VAL A 0 99 . -29.149 -21.051 29.767 1.00 95.70 99 A 1 ATOM 780 C CG2 . VAL A 0 99 . -28.372 -20.908 27.430 1.00 95.70 99 A 1 ATOM 781 N N . PHE A 0 100 . -30.446 -17.658 30.018 1.00 94.95 100 A 1 ATOM 782 C CA . PHE A 0 100 . -31.164 -17.036 31.135 1.00 94.95 100 A 1 ATOM 783 C C . PHE A 0 100 . -32.564 -16.555 30.741 1.00 94.95 100 A 1 ATOM 784 C CB . PHE A 0 100 . -30.344 -15.886 31.733 1.00 94.95 100 A 1 ATOM 785 O O . PHE A 0 100 . -33.504 -16.774 31.503 1.00 94.95 100 A 1 ATOM 786 C CG . PHE A 0 100 . -29.310 -16.339 32.745 1.00 94.95 100 A 1 ATOM 787 C CD1 . PHE A 0 100 . -29.728 -16.907 33.963 1.00 94.95 100 A 1 ATOM 788 C CD2 . PHE A 0 100 . -27.939 -16.165 32.497 1.00 94.95 100 A 1 ATOM 789 C CE1 . PHE A 0 100 . -28.779 -17.318 34.916 1.00 94.95 100 A 1 ATOM 790 C CE2 . PHE A 0 100 . -26.989 -16.571 33.453 1.00 94.95 100 A 1 ATOM 791 C CZ . PHE A 0 100 . -27.408 -17.155 34.657 1.00 94.95 100 A 1 ATOM 792 N N . GLY A 0 101 . -32.727 -15.965 29.555 1.00 95.48 101 A 1 ATOM 793 C CA . GLY A 0 101 . -34.028 -15.552 29.031 1.00 95.48 101 A 1 ATOM 794 C C . GLY A 0 101 . -34.980 -16.733 28.828 1.00 95.48 101 A 1 ATOM 795 O O . GLY A 0 101 . -36.124 -16.687 29.275 1.00 95.48 101 A 1 ATOM 796 N N . LEU A 0 102 . -34.506 -17.830 28.230 1.00 97.05 102 A 1 ATOM 797 C CA . LEU A 0 102 . -35.302 -19.046 28.030 1.00 97.05 102 A 1 ATOM 798 C C . LEU A 0 102 . -35.646 -19.735 29.355 1.00 97.05 102 A 1 ATOM 799 C CB . LEU A 0 102 . -34.544 -20.014 27.105 1.00 97.05 102 A 1 ATOM 800 O O . LEU A 0 102 . -36.791 -20.129 29.570 1.00 97.05 102 A 1 ATOM 801 C CG . LEU A 0 102 . -34.446 -19.557 25.638 1.00 97.05 102 A 1 ATOM 802 C CD1 . LEU A 0 102 . -33.552 -20.531 24.870 1.00 97.05 102 A 1 ATOM 803 C CD2 . LEU A 0 102 . -35.813 -19.512 24.952 1.00 97.05 102 A 1 ATOM 804 N N . LEU A 0 103 . -34.681 -19.839 30.273 1.00 96.43 103 A 1 ATOM 805 C CA . LEU A 0 103 . -34.919 -20.381 31.608 1.00 96.43 103 A 1 ATOM 806 C C . LEU A 0 103 . -35.924 -19.520 32.374 1.00 96.43 103 A 1 ATOM 807 C CB . LEU A 0 103 . -33.598 -20.503 32.386 1.00 96.43 103 A 1 ATOM 808 O O . LEU A 0 103 . -36.810 -20.071 33.014 1.00 96.43 103 A 1 ATOM 809 C CG . LEU A 0 103 . -32.626 -21.585 31.879 1.00 96.43 103 A 1 ATOM 810 C CD1 . LEU A 0 103 . -31.375 -21.566 32.759 1.00 96.43 103 A 1 ATOM 811 C CD2 . LEU A 0 103 . -33.209 -22.998 31.878 1.00 96.43 103 A 1 ATOM 812 N N . PHE A 0 104 . -35.850 -18.192 32.275 1.00 96.07 104 A 1 ATOM 813 C CA . PHE A 0 104 . -36.852 -17.301 32.857 1.00 96.07 104 A 1 ATOM 814 C C . PHE A 0 104 . -38.235 -17.538 32.240 1.00 96.07 104 A 1 ATOM 815 C CB . PHE A 0 104 . -36.396 -15.849 32.680 1.00 96.07 104 A 1 ATOM 816 O O . PHE A 0 104 . -39.204 -17.726 32.973 1.00 96.07 104 A 1 ATOM 817 C CG . PHE A 0 104 . -37.342 -14.822 33.267 1.00 96.07 104 A 1 ATOM 818 C CD1 . PHE A 0 104 . -38.464 -14.387 32.534 1.00 96.07 104 A 1 ATOM 819 C CD2 . PHE A 0 104 . -37.077 -14.264 34.530 1.00 96.07 104 A 1 ATOM 820 C CE1 . PHE A 0 104 . -39.296 -13.377 33.045 1.00 96.07 104 A 1 ATOM 821 C CE2 . PHE A 0 104 . -37.913 -13.257 35.043 1.00 96.07 104 A 1 ATOM 822 C CZ . PHE A 0 104 . -39.015 -12.807 34.298 1.00 96.07 104 A 1 ATOM 823 N N . ALA A 0 105 . -38.324 -17.598 30.908 1.00 94.98 105 A 1 ATOM 824 C CA . ALA A 0 105 . -39.576 -17.798 30.183 1.00 94.98 105 A 1 ATOM 825 C C . ALA A 0 105 . -40.258 -19.141 30.510 1.00 94.98 105 A 1 ATOM 826 C CB . ALA A 0 105 . -39.278 -17.671 28.684 1.00 94.98 105 A 1 ATOM 827 O O . ALA A 0 105 . -41.487 -19.210 30.490 1.00 94.98 105 A 1 ATOM 828 N N . ILE A 0 106 . -39.480 -20.183 30.831 1.00 94.95 106 A 1 ATOM 829 C CA . ILE A 0 106 . -39.972 -21.519 31.208 1.00 94.95 106 A 1 ATOM 830 C C . ILE A 0 106 . -40.238 -21.619 32.716 1.00 94.95 106 A 1 ATOM 831 C CB . ILE A 0 106 . -38.974 -22.604 30.733 1.00 94.95 106 A 1 ATOM 832 O O . ILE A 0 106 . -41.289 -22.104 33.132 1.00 94.95 106 A 1 ATOM 833 C CG1 . ILE A 0 106 . -38.907 -22.647 29.188 1.00 94.95 106 A 1 ATOM 834 C CG2 . ILE A 0 106 . -39.358 -23.994 31.280 1.00 94.95 106 A 1 ATOM 835 C CD1 . ILE A 0 106 . -37.728 -23.464 28.642 1.00 94.95 106 A 1 ATOM 836 N N . PHE A 0 107 . -39.307 -21.179 33.566 1.00 94.73 107 A 1 ATOM 837 C CA . PHE A 0 107 . -39.438 -21.353 35.011 1.00 94.73 107 A 1 ATOM 838 C C . PHE A 0 107 . -40.467 -20.423 35.633 1.00 94.73 107 A 1 ATOM 839 C CB . PHE A 0 107 . -38.097 -21.194 35.739 1.00 94.73 107 A 1 ATOM 840 O O . PHE A 0 107 . -41.144 -20.853 36.559 1.00 94.73 107 A 1 ATOM 841 C CG . PHE A 0 107 . -37.158 -22.377 35.617 1.00 94.73 107 A 1 ATOM 842 C CD1 . PHE A 0 107 . -37.591 -23.665 35.989 1.00 94.73 107 A 1 ATOM 843 C CD2 . PHE A 0 107 . -35.824 -22.181 35.223 1.00 94.73 107 A 1 ATOM 844 C CE1 . PHE A 0 107 . -36.707 -24.756 35.927 1.00 94.73 107 A 1 ATOM 845 C CE2 . PHE A 0 107 . -34.931 -23.266 35.196 1.00 94.73 107 A 1 ATOM 846 C CZ . PHE A 0 107 . -35.376 -24.557 35.525 1.00 94.73 107 A 1 ATOM 847 N N . MET A 0 108 . -40.630 -19.189 35.153 1.00 94.33 108 A 1 ATOM 848 C CA . MET A 0 108 . -41.617 -18.266 35.719 1.00 94.33 108 A 1 ATOM 849 C C . MET A 0 108 . -43.045 -18.840 35.717 1.00 94.33 108 A 1 ATOM 850 C CB . MET A 0 108 . -41.551 -16.905 35.020 1.00 94.33 108 A 1 ATOM 851 O O . MET A 0 108 . -43.642 -18.893 36.795 1.00 94.33 108 A 1 ATOM 852 C CG . MET A 0 108 . -40.329 -16.102 35.470 1.00 94.33 108 A 1 ATOM 853 S SD . MET A 0 108 . -40.477 -15.360 37.122 1.00 94.33 108 A 1 ATOM 854 C CE . MET A 0 108 . -41.566 -13.966 36.722 1.00 94.33 108 A 1 ATOM 855 N N . PRO A 0 109 . -43.602 -19.357 34.603 1.00 92.23 109 A 1 ATOM 856 C CA . PRO A 0 109 . -44.930 -19.968 34.629 1.00 92.23 109 A 1 ATOM 857 C C . PRO A 0 109 . -44.971 -21.278 35.430 1.00 92.23 109 A 1 ATOM 858 C CB . PRO A 0 109 . -45.320 -20.170 33.163 1.00 92.23 109 A 1 ATOM 859 O O . PRO A 0 109 . -45.951 -21.513 36.134 1.00 92.23 109 A 1 ATOM 860 C CG . PRO A 0 109 . -43.976 -20.290 32.454 1.00 92.23 109 A 1 ATOM 861 C CD . PRO A 0 109 . -43.103 -19.309 33.235 1.00 92.23 109 A 1 ATOM 862 N N . LEU A 0 110 . -43.921 -22.111 35.405 1.00 93.48 110 A 1 ATOM 863 C CA . LEU A 0 110 . -43.870 -23.348 36.202 1.00 93.48 110 A 1 ATOM 864 C C . LEU A 0 110 . -43.875 -23.063 37.709 1.00 93.48 110 A 1 ATOM 865 C CB . LEU A 0 110 . -42.616 -24.161 35.837 1.00 93.48 110 A 1 ATOM 866 O O . LEU A 0 110 . -44.639 -23.670 38.461 1.00 93.48 110 A 1 ATOM 867 C CG . LEU A 0 110 . -42.631 -24.799 34.438 1.00 93.48 110 A 1 ATOM 868 C CD1 . LEU A 0 110 . -41.278 -25.469 34.191 1.00 93.48 110 A 1 ATOM 869 C CD2 . LEU A 0 110 . -43.725 -25.858 34.294 1.00 93.48 110 A 1 ATOM 870 N N . VAL A 0 111 . -43.053 -22.107 38.147 1.00 92.62 111 A 1 ATOM 871 C CA . VAL A 0 111 . -43.037 -21.608 39.526 1.00 92.62 111 A 1 ATOM 872 C C . VAL A 0 111 . -44.385 -20.984 39.860 1.00 92.62 111 A 1 ATOM 873 C CB . VAL A 0 111 . -41.888 -20.603 39.745 1.00 92.62 111 A 1 ATOM 874 O O . VAL A 0 111 . -44.894 -21.235 40.948 1.00 92.62 111 A 1 ATOM 875 C CG1 . VAL A 0 111 . -41.967 -19.916 41.117 1.00 92.62 111 A 1 ATOM 876 C CG2 . VAL A 0 111 . -40.530 -21.319 39.684 1.00 92.62 111 A 1 ATOM 877 N N . GLY A 0 112 . -45.000 -20.255 38.926 1.00 91.43 112 A 1 ATOM 878 C CA . GLY A 0 112 . -46.360 -19.742 39.053 1.00 91.43 112 A 1 ATOM 879 C C . GLY A 0 112 . -47.379 -20.848 39.333 1.00 91.43 112 A 1 ATOM 880 O O . GLY A 0 112 . -48.094 -20.770 40.328 1.00 91.43 112 A 1 ATOM 881 N N . ILE A 0 113 . -47.408 -21.915 38.529 1.00 90.74 113 A 1 ATOM 882 C CA . ILE A 0 113 . -48.323 -23.057 38.708 1.00 90.74 113 A 1 ATOM 883 C C . ILE A 0 113 . -48.100 -23.719 40.070 1.00 90.74 113 A 1 ATOM 884 C CB . ILE A 0 113 . -48.164 -24.075 37.553 1.00 90.74 113 A 1 ATOM 885 O O . ILE A 0 113 . -49.052 -23.906 40.826 1.00 90.74 113 A 1 ATOM 886 C CG1 . ILE A 0 113 . -48.655 -23.467 36.219 1.00 90.74 113 A 1 ATOM 887 C CG2 . ILE A 0 113 . -48.949 -25.373 37.839 1.00 90.74 113 A 1 ATOM 888 C CD1 . ILE A 0 113 . -48.175 -24.237 34.982 1.00 90.74 113 A 1 ATOM 889 N N . VAL A 0 114 . -46.848 -24.021 40.428 1.00 89.88 114 A 1 ATOM 890 C CA . VAL A 0 114 . -46.519 -24.619 41.732 1.00 89.88 114 A 1 ATOM 891 C C . VAL A 0 114 . -46.931 -23.693 42.874 1.00 89.88 114 A 1 ATOM 892 C CB . VAL A 0 114 . -45.020 -24.962 41.825 1.00 89.88 114 A 1 ATOM 893 O O . VAL A 0 114 . -47.505 -24.156 43.859 1.00 89.88 114 A 1 ATOM 894 C CG1 . VAL A 0 114 . -44.612 -25.433 43.230 1.00 89.88 114 A 1 ATOM 895 C CG2 . VAL A 0 114 . -44.667 -26.093 40.851 1.00 89.88 114 A 1 ATOM 896 N N . PHE A 0 115 . -46.682 -22.391 42.745 1.00 87.37 115 A 1 ATOM 897 C CA . PHE A 0 115 . -47.067 -21.383 43.726 1.00 87.37 115 A 1 ATOM 898 C C . PHE A 0 115 . -48.589 -21.325 43.902 1.00 87.37 115 A 1 ATOM 899 C CB . PHE A 0 115 . -46.483 -20.026 43.307 1.00 87.37 115 A 1 ATOM 900 O O . PHE A 0 115 . -49.071 -21.361 45.036 1.00 87.37 115 A 1 ATOM 901 C CG . PHE A 0 115 . -46.885 -18.894 44.222 1.00 87.37 115 A 1 ATOM 902 C CD1 . PHE A 0 115 . -47.918 -18.014 43.849 1.00 87.37 115 A 1 ATOM 903 C CD2 . PHE A 0 115 . -46.254 -18.753 45.469 1.00 87.37 115 A 1 ATOM 904 C CE1 . PHE A 0 115 . -48.323 -16.995 44.729 1.00 87.37 115 A 1 ATOM 905 C CE2 . PHE A 0 115 . -46.670 -17.745 46.354 1.00 87.37 115 A 1 ATOM 906 C CZ . PHE A 0 115 . -47.705 -16.868 45.985 1.00 87.37 115 A 1 ATOM 907 N N . PHE A 0 116 . -49.353 -21.316 42.807 1.00 84.78 116 A 1 ATOM 908 C CA . PHE A 0 116 . -50.814 -21.332 42.835 1.00 84.78 116 A 1 ATOM 909 C C . PHE A 0 116 . -51.369 -22.628 43.435 1.00 84.78 116 A 1 ATOM 910 C CB . PHE A 0 116 . -51.374 -21.074 41.428 1.00 84.78 116 A 1 ATOM 911 O O . PHE A 0 116 . -52.211 -22.562 44.332 1.00 84.78 116 A 1 ATOM 912 C CG . PHE A 0 116 . -51.429 -19.603 41.066 1.00 84.78 116 A 1 ATOM 913 C CD1 . PHE A 0 116 . -52.305 -18.759 41.774 1.00 84.78 116 A 1 ATOM 914 C CD2 . PHE A 0 116 . -50.649 -19.076 40.018 1.00 84.78 116 A 1 ATOM 915 C CE1 . PHE A 0 116 . -52.387 -17.397 41.451 1.00 84.78 116 A 1 ATOM 916 C CE2 . PHE A 0 116 . -50.713 -17.707 39.707 1.00 84.78 116 A 1 ATOM 917 C CZ . PHE A 0 116 . -51.591 -16.876 40.423 1.00 84.78 116 A 1 ATOM 918 N N . CYS A 0 117 . -50.864 -23.796 43.030 1.00 86.01 117 A 1 ATOM 919 C CA . CYS A 0 117 . -51.271 -25.086 43.590 1.00 86.01 117 A 1 ATOM 920 C C . CYS A 0 117 . -50.935 -25.190 45.083 1.00 86.01 117 A 1 ATOM 921 C CB . CYS A 0 117 . -50.587 -26.220 42.814 1.00 86.01 117 A 1 ATOM 922 O O . CYS A 0 117 . -51.789 -25.552 45.892 1.00 86.01 117 A 1 ATOM 923 S SG . CYS A 0 117 . -51.239 -26.333 41.126 1.00 86.01 117 A 1 ATOM 924 N N . ALA A 0 118 . -49.712 -24.824 45.479 1.00 83.58 118 A 1 ATOM 925 C CA . ALA A 0 118 . -49.297 -24.827 46.876 1.00 83.58 118 A 1 ATOM 926 C C . ALA A 0 118 . -50.180 -23.894 47.712 1.00 83.58 118 A 1 ATOM 927 C CB . ALA A 0 118 . -47.819 -24.434 46.965 1.00 83.58 118 A 1 ATOM 928 O O . ALA A 0 118 . -50.577 -24.265 48.816 1.00 83.58 118 A 1 ATOM 929 N N . ARG A 0 119 . -50.542 -22.727 47.170 1.00 77.16 119 A 1 ATOM 930 C CA . ARG A 0 119 . -51.437 -21.772 47.824 1.00 77.16 119 A 1 ATOM 931 C C . ARG A 0 119 . -52.865 -22.290 47.969 1.00 77.16 119 A 1 ATOM 932 C CB . ARG A 0 119 . -51.332 -20.427 47.100 1.00 77.16 119 A 1 ATOM 933 O O . ARG A 0 119 . -53.431 -22.129 49.050 1.00 77.16 119 A 1 ATOM 934 C CG . ARG A 0 119 . -52.024 -19.325 47.899 1.00 77.16 119 A 1 ATOM 935 C CD . ARG A 0 119 . -51.635 -17.946 47.357 1.00 77.16 119 A 1 ATOM 936 N NE . ARG A 0 119 . -52.261 -16.885 48.164 1.00 77.16 119 A 1 ATOM 937 N NH1 . ARG A 0 119 . -50.811 -16.989 49.929 1.00 77.16 119 A 1 ATOM 938 N NH2 . ARG A 0 119 . -52.639 -15.777 50.127 1.00 77.16 119 A 1 ATOM 939 C CZ . ARG A 0 119 . -51.904 -16.552 49.388 1.00 77.16 119 A 1 ATOM 940 N N . CYS A 0 120 . -53.406 -22.967 46.954 1.00 78.09 120 A 1 ATOM 941 C CA . CYS A 0 120 . -54.703 -23.651 47.039 1.00 78.09 120 A 1 ATOM 942 C C . CYS A 0 120 . -54.698 -24.749 48.116 1.00 78.09 120 A 1 ATOM 943 C CB . CYS A 0 120 . -55.076 -24.236 45.670 1.00 78.09 120 A 1 ATOM 944 O O . CYS A 0 120 . -55.670 -24.907 48.845 1.00 78.09 120 A 1 ATOM 945 S SG . CYS A 0 120 . -55.340 -22.907 44.462 1.00 78.09 120 A 1 ATOM 946 N N . CYS A 0 121 . -53.570 -25.441 48.297 1.00 77.21 121 A 1 ATOM 947 C CA . CYS A 0 121 . -53.374 -26.433 49.360 1.00 77.21 121 A 1 ATOM 948 C C . CYS A 0 121 . -53.039 -25.820 50.740 1.00 77.21 121 A 1 ATOM 949 C CB . CYS A 0 121 . -52.292 -27.423 48.905 1.00 77.21 121 A 1 ATOM 950 O O . CYS A 0 121 . -52.593 -26.530 51.643 1.00 77.21 121 A 1 ATOM 951 S SG . CYS A 0 121 . -52.849 -28.314 47.425 1.00 77.21 121 A 1 ATOM 952 N N . GLY A 0 122 . -53.169 -24.501 50.915 1.00 67.83 122 A 1 ATOM 953 C CA . GLY A 0 122 . -52.859 -23.805 52.169 1.00 67.83 122 A 1 ATOM 954 C C . GLY A 0 122 . -51.360 -23.627 52.472 1.00 67.83 122 A 1 ATOM 955 O O . GLY A 0 122 . -51.007 -23.082 53.520 1.00 67.83 122 A 1 ATOM 956 N N . LYS A 0 123 . -50.457 -24.044 51.579 1.00 69.97 123 A 1 ATOM 957 C CA . LYS A 0 123 . -49.001 -23.798 51.655 1.00 69.97 123 A 1 ATOM 958 C C . LYS A 0 123 . -48.646 -22.457 50.990 1.00 69.97 123 A 1 ATOM 959 C CB . LYS A 0 123 . -48.238 -25.000 51.063 1.00 69.97 123 A 1 ATOM 960 O O . LYS A 0 123 . -49.523 -21.758 50.501 1.00 69.97 123 A 1 ATOM 961 C CG . LYS A 0 123 . -48.481 -26.297 51.855 1.00 69.97 123 A 1 ATOM 962 C CD . LYS A 0 123 . -47.676 -27.467 51.269 1.00 69.97 123 A 1 ATOM 963 C CE . LYS A 0 123 . -47.928 -28.747 52.077 1.00 69.97 123 A 1 ATOM 964 N NZ . LYS A 0 123 . -47.233 -29.921 51.486 1.00 69.97 123 A 1 ATOM 965 N N . CYS A 0 124 . -47.380 -22.029 51.044 1.00 66.46 124 A 1 ATOM 966 C CA . CYS A 0 124 . -46.908 -20.773 50.420 1.00 66.46 124 A 1 ATOM 967 C C . CYS A 0 124 . -47.764 -19.533 50.783 1.00 66.46 124 A 1 ATOM 968 C CB . CYS A 0 124 . -46.730 -20.999 48.911 1.00 66.46 124 A 1 ATOM 969 O O . CYS A 0 124 . -48.183 -18.748 49.932 1.00 66.46 124 A 1 ATOM 970 S SG . CYS A 0 124 . -45.457 -22.271 48.654 1.00 66.46 124 A 1 ATOM 971 N N . GLY A 0 125 . -48.069 -19.393 52.078 1.00 61.60 125 A 1 ATOM 972 C CA . GLY A 0 125 . -48.883 -18.303 52.627 1.00 61.60 125 A 1 ATOM 973 C C . GLY A 0 125 . -50.396 -18.460 52.431 1.00 61.60 125 A 1 ATOM 974 O O . GLY A 0 125 . -51.117 -17.478 52.610 1.00 61.60 125 A 1 ATOM 975 N N . GLY A 0 126 . -50.879 -19.626 51.981 1.00 60.72 126 A 1 ATOM 976 C CA . GLY A 0 126 . -52.312 -19.908 51.852 1.00 60.72 126 A 1 ATOM 977 C C . GLY A 0 126 . -53.025 -19.938 53.208 1.00 60.72 126 A 1 ATOM 978 O O . GLY A 0 126 . -54.116 -19.391 53.335 1.00 60.72 126 A 1 ATOM 979 N N . ARG A 0 127 . -52.374 -20.487 54.244 1.00 66.45 127 A 1 ATOM 980 C CA . ARG A 0 127 . -52.822 -20.365 55.639 1.00 66.45 127 A 1 ATOM 981 C C . ARG A 0 127 . -52.635 -18.937 56.144 1.00 66.45 127 A 1 ATOM 982 C CB . ARG A 0 127 . -52.079 -21.361 56.540 1.00 66.45 127 A 1 ATOM 983 O O . ARG A 0 127 . -51.519 -18.416 56.151 1.00 66.45 127 A 1 ATOM 984 C CG . ARG A 0 127 . -52.668 -22.771 56.415 1.00 66.45 127 A 1 ATOM 985 C CD . ARG A 0 127 . -51.839 -23.764 57.231 1.00 66.45 127 A 1 ATOM 986 N NE . ARG A 0 127 . -52.307 -25.146 57.026 1.00 66.45 127 A 1 ATOM 987 N NH1 . ARG A 0 127 . -50.555 -26.207 58.063 1.00 66.45 127 A 1 ATOM 988 N NH2 . ARG A 0 127 . -52.205 -27.415 57.166 1.00 66.45 127 A 1 ATOM 989 C CZ . ARG A 0 127 . -51.687 -26.246 57.415 1.00 66.45 127 A 1 ATOM 990 N N . VAL A 0 128 . -53.731 -18.334 56.591 1.00 66.45 128 A 1 ATOM 991 C CA . VAL A 0 128 . -53.731 -17.025 57.242 1.00 66.45 128 A 1 ATOM 992 C C . VAL A 0 128 . -53.327 -17.224 58.700 1.00 66.45 128 A 1 ATOM 993 C CB . VAL A 0 128 . -55.104 -16.336 57.105 1.00 66.45 128 A 1 ATOM 994 O O . VAL A 0 128 . -53.949 -17.999 59.418 1.00 66.45 128 A 1 ATOM 995 C CG1 . VAL A 0 128 . -55.053 -14.917 57.680 1.00 66.45 128 A 1 ATOM 996 C CG2 . VAL A 0 128 . -55.514 -16.241 55.625 1.00 66.45 128 A 1 ATOM 997 N N . GLN A 0 129 . -52.251 -16.565 59.125 1.00 68.70 129 A 1 ATOM 998 C CA . GLN A 0 129 . -51.959 -16.404 60.547 1.00 68.70 129 A 1 ATOM 999 C C . GLN A 0 129 . -52.749 -15.198 61.045 1.00 68.70 129 A 1 ATOM 1000 C CB . GLN A 0 129 . -50.458 -16.187 60.772 1.00 68.70 129 A 1 ATOM 1001 O O . GLN A 0 129 . -52.622 -14.120 60.468 1.00 68.70 129 A 1 ATOM 1002 C CG . GLN A 0 129 . -49.627 -17.454 60.533 1.00 68.70 129 A 1 ATOM 1003 C CD . GLN A 0 129 . -48.142 -17.225 60.805 1.00 68.70 129 A 1 ATOM 1004 N NE2 . GLN A 0 129 . -47.386 -18.277 61.035 1.00 68.70 129 A 1 ATOM 1005 O OE1 . GLN A 0 129 . -47.630 -16.111 60.808 1.00 68.70 129 A 1 ATOM 1006 N N . PHE A 0 130 . -53.545 -15.374 62.096 1.00 70.62 130 A 1 ATOM 1007 C CA . PHE A 0 130 . -54.399 -14.306 62.619 1.00 70.62 130 A 1 ATOM 1008 C C . PHE A 0 130 . -53.587 -13.216 63.336 1.00 70.62 130 A 1 ATOM 1009 C CB . PHE A 0 130 . -55.482 -14.942 63.501 1.00 70.62 130 A 1 ATOM 1010 O O . PHE A 0 130 . -53.834 -12.032 63.123 1.00 70.62 130 A 1 ATOM 1011 C CG . PHE A 0 130 . -56.370 -15.906 62.729 1.00 70.62 130 A 1 ATOM 1012 C CD1 . PHE A 0 130 . -57.345 -15.400 61.849 1.00 70.62 130 A 1 ATOM 1013 C CD2 . PHE A 0 130 . -56.215 -17.300 62.864 1.00 70.62 130 A 1 ATOM 1014 C CE1 . PHE A 0 130 . -58.160 -16.277 61.111 1.00 70.62 130 A 1 ATOM 1015 C CE2 . PHE A 0 130 . -57.027 -18.178 62.122 1.00 70.62 130 A 1 ATOM 1016 C CZ . PHE A 0 130 . -58.001 -17.666 61.246 1.00 70.62 130 A 1 ATOM 1017 N N . VAL A 0 131 . -52.546 -13.601 64.084 1.00 74.67 131 A 1 ATOM 1018 C CA . VAL A 0 131 . -51.815 -12.700 64.992 1.00 74.67 131 A 1 ATOM 1019 C C . VAL A 0 131 . -50.491 -12.192 64.392 1.00 74.67 131 A 1 ATOM 1020 C CB . VAL A 0 131 . -51.614 -13.366 66.374 1.00 74.67 131 A 1 ATOM 1021 O O . VAL A 0 131 . -49.693 -12.956 63.828 1.00 74.67 131 A 1 ATOM 1022 C CG1 . VAL A 0 131 . -51.185 -12.345 67.431 1.00 74.67 131 A 1 ATOM 1023 C CG2 . VAL A 0 131 . -52.893 -14.039 66.893 1.00 74.67 131 A 1 ATOM 1024 N N . ASP A 0 132 . -50.239 -10.883 64.512 1.00 78.56 132 A 1 ATOM 1025 C CA . ASP A 0 132 . -48.934 -10.258 64.241 1.00 78.56 132 A 1 ATOM 1026 C C . ASP A 0 132 . -47.867 -10.785 65.230 1.00 78.56 132 A 1 ATOM 1027 C CB . ASP A 0 132 . -49.035 -8.711 64.316 1.00 78.56 132 A 1 ATOM 1028 O O . ASP A 0 132 . -48.083 -10.853 66.435 1.00 78.56 132 A 1 ATOM 1029 C CG . ASP A 0 132 . -49.560 -7.970 63.065 1.00 78.56 132 A 1 ATOM 1030 O OD1 . ASP A 0 132 . -49.343 -8.423 61.922 1.00 78.56 132 A 1 ATOM 1031 O OD2 . ASP A 0 132 . -50.053 -6.815 63.190 1.00 78.56 132 A 1 ATOM 1032 N N . SER A 0 133 . -46.674 -11.129 64.742 1.00 79.79 133 A 1 ATOM 1033 C CA . SER A 0 133 . -45.500 -11.371 65.593 1.00 79.79 133 A 1 ATOM 1034 C C . SER A 0 133 . -44.837 -10.049 66.000 1.00 79.79 133 A 1 ATOM 1035 C CB . SER A 0 133 . -44.478 -12.258 64.873 1.00 79.79 133 A 1 ATOM 1036 O O . SER A 0 133 . -44.986 -9.038 65.312 1.00 79.79 133 A 1 ATOM 1037 O OG . SER A 0 133 . -45.052 -13.473 64.439 1.00 79.79 133 A 1 ATOM 1038 N N . LYS A 0 134 . -44.000 -10.064 67.048 1.00 78.11 134 A 1 ATOM 1039 C CA . LYS A 0 134 . -43.290 -8.877 67.575 1.00 78.11 134 A 1 ATOM 1040 C C . LYS A 0 134 . -42.625 -7.992 66.505 1.00 78.11 134 A 1 ATOM 1041 C CB . LYS A 0 134 . -42.263 -9.363 68.614 1.00 78.11 134 A 1 ATOM 1042 O O . LYS A 0 134 . -42.671 -6.770 66.594 1.00 78.11 134 A 1 ATOM 1043 C CG . LYS A 0 134 . -41.571 -8.213 69.362 1.00 78.11 134 A 1 ATOM 1044 C CD . LYS A 0 134 . -40.625 -8.762 70.437 1.00 78.11 134 A 1 ATOM 1045 C CE . LYS A 0 134 . -39.960 -7.617 71.209 1.00 78.11 134 A 1 ATOM 1046 N NZ . LYS A 0 134 . -39.081 -8.138 72.285 1.00 78.11 134 A 1 ATOM 1047 N N . HIS A 0 135 . -42.020 -8.595 65.480 1.00 82.25 135 A 1 ATOM 1048 C CA . HIS A 0 135 . -41.289 -7.877 64.424 1.00 82.25 135 A 1 ATOM 1049 C C . HIS A 0 135 . -42.112 -7.599 63.154 1.00 82.25 135 A 1 ATOM 1050 C CB . HIS A 0 135 . -39.999 -8.638 64.090 1.00 82.25 135 A 1 ATOM 1051 O O . HIS A 0 135 . -41.593 -7.003 62.211 1.00 82.25 135 A 1 ATOM 1052 C CG . HIS A 0 135 . -39.058 -8.753 65.260 1.00 82.25 135 A 1 ATOM 1053 C CD2 . HIS A 0 135 . -38.205 -7.782 65.714 1.00 82.25 135 A 1 ATOM 1054 N ND1 . HIS A 0 135 . -38.898 -9.849 66.080 1.00 82.25 135 A 1 ATOM 1055 C CE1 . HIS A 0 135 . -37.967 -9.547 66.999 1.00 82.25 135 A 1 ATOM 1056 N NE2 . HIS A 0 135 . -37.528 -8.295 66.823 1.00 82.25 135 A 1 ATOM 1057 N N . ASP A 0 136 . -43.371 -8.029 63.082 1.00 85.01 136 A 1 ATOM 1058 C CA . ASP A 0 136 . -44.171 -7.928 61.858 1.00 85.01 136 A 1 ATOM 1059 C C . ASP A 0 136 . -44.518 -6.494 61.434 1.00 85.01 136 A 1 ATOM 1060 C CB . ASP A 0 136 . -45.424 -8.796 61.969 1.00 85.01 136 A 1 ATOM 1061 O O . ASP A 0 136 . -44.483 -6.236 60.229 1.00 85.01 136 A 1 ATOM 1062 C CG . ASP A 0 136 . -45.118 -10.290 61.835 1.00 85.01 136 A 1 ATOM 1063 O OD1 . ASP A 0 136 . -43.952 -10.690 61.565 1.00 85.01 136 A 1 ATOM 1064 O OD2 . ASP A 0 136 . -46.084 -11.062 62.000 1.00 85.01 136 A 1 ATOM 1065 N N . PRO A 0 137 . -44.759 -5.527 62.345 1.00 83.55 137 A 1 ATOM 1066 C CA . PRO A 0 137 . -44.894 -4.124 61.957 1.00 83.55 137 A 1 ATOM 1067 C C . PRO A 0 137 . -43.652 -3.600 61.227 1.00 83.55 137 A 1 ATOM 1068 C CB . PRO A 0 137 . -45.159 -3.361 63.260 1.00 83.55 137 A 1 ATOM 1069 O O . PRO A 0 137 . -43.772 -2.992 60.166 1.00 83.55 137 A 1 ATOM 1070 C CG . PRO A 0 137 . -45.795 -4.416 64.164 1.00 83.55 137 A 1 ATOM 1071 C CD . PRO A 0 137 . -45.059 -5.689 63.764 1.00 83.55 137 A 1 ATOM 1072 N N . CYS A 0 138 . -42.459 -3.912 61.742 1.00 88.64 138 A 1 ATOM 1073 C CA . CYS A 0 138 . -41.193 -3.536 61.115 1.00 88.64 138 A 1 ATOM 1074 C C . CYS A 0 138 . -41.027 -4.221 59.750 1.00 88.64 138 A 1 ATOM 1075 C CB . CYS A 0 138 . -40.052 -3.859 62.090 1.00 88.64 138 A 1 ATOM 1076 O O . CYS A 0 138 . -40.784 -3.550 58.750 1.00 88.64 138 A 1 ATOM 1077 S SG . CYS A 0 138 . -38.471 -3.368 61.350 1.00 88.64 138 A 1 ATOM 1078 N N . LYS A 0 139 . -41.262 -5.539 59.664 1.00 90.14 139 A 1 ATOM 1079 C CA . LYS A 0 139 . -41.218 -6.270 58.383 1.00 90.14 139 A 1 ATOM 1080 C C . LYS A 0 139 . -42.189 -5.695 57.355 1.00 90.14 139 A 1 ATOM 1081 C CB . LYS A 0 139 . -41.556 -7.747 58.585 1.00 90.14 139 A 1 ATOM 1082 O O . LYS A 0 139 . -41.831 -5.593 56.188 1.00 90.14 139 A 1 ATOM 1083 C CG . LYS A 0 139 . -40.486 -8.534 59.350 1.00 90.14 139 A 1 ATOM 1084 C CD . LYS A 0 139 . -41.033 -9.947 59.562 1.00 90.14 139 A 1 ATOM 1085 C CE . LYS A 0 139 . -40.169 -10.777 60.507 1.00 90.14 139 A 1 ATOM 1086 N NZ . LYS A 0 139 . -40.948 -11.960 60.949 1.00 90.14 139 A 1 ATOM 1087 N N . ARG A 0 140 . -43.400 -5.309 57.773 1.00 90.22 140 A 1 ATOM 1088 C CA . ARG A 0 140 . -44.417 -4.713 56.895 1.00 90.22 140 A 1 ATOM 1089 C C . ARG A 0 140 . -43.905 -3.405 56.306 1.00 90.22 140 A 1 ATOM 1090 C CB . ARG A 0 140 . -45.734 -4.539 57.672 1.00 90.22 140 A 1 ATOM 1091 O O . ARG A 0 140 . -43.986 -3.238 55.095 1.00 90.22 140 A 1 ATOM 1092 C CG . ARG A 0 140 . -46.911 -4.095 56.786 1.00 90.22 140 A 1 ATOM 1093 C CD . ARG A 0 140 . -48.183 -3.833 57.615 1.00 90.22 140 A 1 ATOM 1094 N NE . ARG A 0 140 . -48.771 -5.071 58.186 1.00 90.22 140 A 1 ATOM 1095 N NH1 . ARG A 0 140 . -49.137 -4.372 60.350 1.00 90.22 140 A 1 ATOM 1096 N NH2 . ARG A 0 140 . -49.655 -6.449 59.780 1.00 90.22 140 A 1 ATOM 1097 C CZ . ARG A 0 140 . -49.184 -5.288 59.426 1.00 90.22 140 A 1 ATOM 1098 N N . VAL A 0 141 . -43.333 -2.526 57.131 1.00 91.06 141 A 1 ATOM 1099 C CA . VAL A 0 141 . -42.731 -1.264 56.671 1.00 91.06 141 A 1 ATOM 1100 C C . VAL A 0 141 . -41.578 -1.537 55.706 1.00 91.06 141 A 1 ATOM 1101 C CB . VAL A 0 141 . -42.274 -0.400 57.863 1.00 91.06 141 A 1 ATOM 1102 O O . VAL A 0 141 . -41.595 -1.030 54.590 1.00 91.06 141 A 1 ATOM 1103 C CG1 . VAL A 0 141 . -41.511 0.851 57.415 1.00 91.06 141 A 1 ATOM 1104 C CG2 . VAL A 0 141 . -43.484 0.071 58.680 1.00 91.06 141 A 1 ATOM 1105 N N . VAL A 0 142 . -40.630 -2.400 56.079 1.00 95.09 142 A 1 ATOM 1106 C CA . VAL A 0 142 . -39.460 -2.718 55.244 1.00 95.09 142 A 1 ATOM 1107 C C . VAL A 0 142 . -39.878 -3.306 53.894 1.00 95.09 142 A 1 ATOM 1108 C CB . VAL A 0 142 . -38.496 -3.659 55.994 1.00 95.09 142 A 1 ATOM 1109 O O . VAL A 0 142 . -39.442 -2.821 52.857 1.00 95.09 142 A 1 ATOM 1110 C CG1 . VAL A 0 142 . -37.338 -4.141 55.110 1.00 95.09 142 A 1 ATOM 1111 C CG2 . VAL A 0 142 . -37.875 -2.952 57.206 1.00 95.09 142 A 1 ATOM 1112 N N . TYR A 0 143 . -40.760 -4.308 53.875 1.00 94.60 143 A 1 ATOM 1113 C CA . TYR A 0 143 . -41.217 -4.927 52.626 1.00 94.60 143 A 1 ATOM 1114 C C . TYR A 0 143 . -42.053 -3.976 51.770 1.00 94.60 143 A 1 ATOM 1115 C CB . TYR A 0 143 . -42.002 -6.212 52.925 1.00 94.60 143 A 1 ATOM 1116 O O . TYR A 0 143 . -41.958 -4.042 50.548 1.00 94.60 143 A 1 ATOM 1117 C CG . TYR A 0 143 . -41.246 -7.338 53.614 1.00 94.60 143 A 1 ATOM 1118 C CD1 . TYR A 0 143 . -39.836 -7.362 53.668 1.00 94.60 143 A 1 ATOM 1119 C CD2 . TYR A 0 143 . -41.980 -8.383 54.208 1.00 94.60 143 A 1 ATOM 1120 C CE1 . TYR A 0 143 . -39.166 -8.408 54.324 1.00 94.60 143 A 1 ATOM 1121 C CE2 . TYR A 0 143 . -41.315 -9.436 54.866 1.00 94.60 143 A 1 ATOM 1122 O OH . TYR A 0 143 . -39.251 -10.457 55.554 1.00 94.60 143 A 1 ATOM 1123 C CZ . TYR A 0 143 . -39.906 -9.446 54.925 1.00 94.60 143 A 1 ATOM 1124 N N . THR A 0 144 . -42.823 -3.076 52.390 1.00 94.89 144 A 1 ATOM 1125 C CA . THR A 0 144 . -43.537 -2.009 51.673 1.00 94.89 144 A 1 ATOM 1126 C C . THR A 0 144 . -42.543 -1.078 50.986 1.00 94.89 144 A 1 ATOM 1127 C CB . THR A 0 144 . -44.439 -1.195 52.614 1.00 94.89 144 A 1 ATOM 1128 O O . THR A 0 144 . -42.664 -0.861 49.788 1.00 94.89 144 A 1 ATOM 1129 C CG2 . THR A 0 144 . -45.228 -0.102 51.905 1.00 94.89 144 A 1 ATOM 1130 O OG1 . THR A 0 144 . -45.390 -2.031 53.235 1.00 94.89 144 A 1 ATOM 1131 N N . ILE A 0 145 . -41.533 -0.577 51.707 1.00 96.00 145 A 1 ATOM 1132 C CA . ILE A 0 145 . -40.511 0.321 51.144 1.00 96.00 145 A 1 ATOM 1133 C C . ILE A 0 145 . -39.761 -0.373 50.003 1.00 96.00 145 A 1 ATOM 1134 C CB . ILE A 0 145 . -39.549 0.819 52.249 1.00 96.00 145 A 1 ATOM 1135 O O . ILE A 0 145 . -39.645 0.194 48.920 1.00 96.00 145 A 1 ATOM 1136 C CG1 . ILE A 0 145 . -40.300 1.743 53.237 1.00 96.00 145 A 1 ATOM 1137 C CG2 . ILE A 0 145 . -38.348 1.573 51.643 1.00 96.00 145 A 1 ATOM 1138 C CD1 . ILE A 0 145 . -39.508 2.058 54.512 1.00 96.00 145 A 1 ATOM 1139 N N . CYS A 0 146 . -39.303 -1.613 50.203 1.00 97.43 146 A 1 ATOM 1140 C CA . CYS A 0 146 . -38.621 -2.373 49.156 1.00 97.43 146 A 1 ATOM 1141 C C . CYS A 0 146 . -39.503 -2.555 47.914 1.00 97.43 146 A 1 ATOM 1142 C CB . CYS A 0 146 . -38.191 -3.743 49.697 1.00 97.43 146 A 1 ATOM 1143 O O . CYS A 0 146 . -39.026 -2.352 46.801 1.00 97.43 146 A 1 ATOM 1144 S SG . CYS A 0 146 . -36.888 -3.576 50.950 1.00 97.43 146 A 1 ATOM 1145 N N . LEU A 0 147 . -40.778 -2.918 48.090 1.00 96.93 147 A 1 ATOM 1146 C CA . LEU A 0 147 . -41.687 -3.127 46.966 1.00 96.93 147 A 1 ATOM 1147 C C . LEU A 0 147 . -42.008 -1.817 46.239 1.00 96.93 147 A 1 ATOM 1148 C CB . LEU A 0 147 . -42.955 -3.846 47.454 1.00 96.93 147 A 1 ATOM 1149 O O . LEU A 0 147 . -41.987 -1.808 45.015 1.00 96.93 147 A 1 ATOM 1150 C CG . LEU A 0 147 . -43.916 -4.256 46.321 1.00 96.93 147 A 1 ATOM 1151 C CD1 . LEU A 0 147 . -43.273 -5.230 45.329 1.00 96.93 147 A 1 ATOM 1152 C CD2 . LEU A 0 147 . -45.133 -4.961 46.918 1.00 96.93 147 A 1 ATOM 1153 N N . VAL A 0 148 . -42.239 -0.717 46.965 1.00 97.33 148 A 1 ATOM 1154 C CA . VAL A 0 148 . -42.428 0.617 46.369 1.00 97.33 148 A 1 ATOM 1155 C C . VAL A 0 148 . -41.220 0.978 45.512 1.00 97.33 148 A 1 ATOM 1156 C CB . VAL A 0 148 . -42.675 1.695 47.445 1.00 97.33 148 A 1 ATOM 1157 O O . VAL A 0 148 . -41.401 1.305 44.345 1.00 97.33 148 A 1 ATOM 1158 C CG1 . VAL A 0 148 . -42.601 3.125 46.890 1.00 97.33 148 A 1 ATOM 1159 C CG2 . VAL A 0 148 . -44.066 1.540 48.072 1.00 97.33 148 A 1 ATOM 1160 N N . LEU A 0 149 . -40.001 0.849 46.046 1.00 97.80 149 A 1 ATOM 1161 C CA . LEU A 0 149 . -38.780 1.151 45.297 1.00 97.80 149 A 1 ATOM 1162 C C . LEU A 0 149 . -38.671 0.292 44.032 1.00 97.80 149 A 1 ATOM 1163 C CB . LEU A 0 149 . -37.547 0.974 46.201 1.00 97.80 149 A 1 ATOM 1164 O O . LEU A 0 149 . -38.496 0.828 42.941 1.00 97.80 149 A 1 ATOM 1165 C CG . LEU A 0 149 . -37.403 2.044 47.298 1.00 97.80 149 A 1 ATOM 1166 C CD1 . LEU A 0 149 . -36.231 1.674 48.210 1.00 97.80 149 A 1 ATOM 1167 C CD2 . LEU A 0 149 . -37.145 3.439 46.727 1.00 97.80 149 A 1 ATOM 1168 N N . ILE A 0 150 . -38.845 -1.027 44.146 1.00 97.70 150 A 1 ATOM 1169 C CA . ILE A 0 150 . -38.763 -1.935 42.994 1.00 97.70 150 A 1 ATOM 1170 C C . ILE A 0 150 . -39.801 -1.568 41.927 1.00 97.70 150 A 1 ATOM 1171 C CB . ILE A 0 150 . -38.891 -3.404 43.448 1.00 97.70 150 A 1 ATOM 1172 O O . ILE A 0 150 . -39.431 -1.402 40.768 1.00 97.70 150 A 1 ATOM 1173 C CG1 . ILE A 0 150 . -37.658 -3.821 44.282 1.00 97.70 150 A 1 ATOM 1174 C CG2 . ILE A 0 150 . -39.007 -4.338 42.231 1.00 97.70 150 A 1 ATOM 1175 C CD1 . ILE A 0 150 . -37.917 -5.069 45.133 1.00 97.70 150 A 1 ATOM 1176 N N . VAL A 0 151 . -41.069 -1.379 42.305 1.00 96.87 151 A 1 ATOM 1177 C CA . VAL A 0 151 . -42.138 -1.041 41.352 1.00 96.87 151 A 1 ATOM 1178 C C . VAL A 0 151 . -41.905 0.339 40.730 1.00 96.87 151 A 1 ATOM 1179 C CB . VAL A 0 151 . -43.531 -1.152 42.005 1.00 96.87 151 A 1 ATOM 1180 O O . VAL A 0 151 . -42.133 0.498 39.535 1.00 96.87 151 A 1 ATOM 1181 C CG1 . VAL A 0 151 . -44.662 -0.770 41.041 1.00 96.87 151 A 1 ATOM 1182 C CG2 . VAL A 0 151 . -43.824 -2.597 42.438 1.00 96.87 151 A 1 ATOM 1183 N N . THR A 0 152 . -41.373 1.318 41.474 1.00 96.70 152 A 1 ATOM 1184 C CA . THR A 0 152 . -41.006 2.624 40.892 1.00 96.70 152 A 1 ATOM 1185 C C . THR A 0 152 . -39.884 2.512 39.859 1.00 96.70 152 A 1 ATOM 1186 C CB . THR A 0 152 . -40.619 3.683 41.939 1.00 96.70 152 A 1 ATOM 1187 O O . THR A 0 152 . -39.985 3.116 38.793 1.00 96.70 152 A 1 ATOM 1188 C CG2 . THR A 0 152 . -41.791 4.151 42.801 1.00 96.70 152 A 1 ATOM 1189 O OG1 . THR A 0 152 . -39.599 3.277 42.819 1.00 96.70 152 A 1 ATOM 1190 N N . PHE A 0 153 . -38.848 1.704 40.116 1.00 97.04 153 A 1 ATOM 1191 C CA . PHE A 0 153 . -37.786 1.459 39.135 1.00 97.04 153 A 1 ATOM 1192 C C . PHE A 0 153 . -38.308 0.721 37.899 1.00 97.04 153 A 1 ATOM 1193 C CB . PHE A 0 153 . -36.632 0.674 39.778 1.00 97.04 153 A 1 ATOM 1194 O O . PHE A 0 153 . -37.926 1.054 36.780 1.00 97.04 153 A 1 ATOM 1195 C CG . PHE A 0 153 . -35.716 1.517 40.643 1.00 97.04 153 A 1 ATOM 1196 C CD1 . PHE A 0 153 . -34.959 2.547 40.053 1.00 97.04 153 A 1 ATOM 1197 C CD2 . PHE A 0 153 . -35.591 1.266 42.022 1.00 97.04 153 A 1 ATOM 1198 C CE1 . PHE A 0 153 . -34.109 3.340 40.842 1.00 97.04 153 A 1 ATOM 1199 C CE2 . PHE A 0 153 . -34.753 2.069 42.816 1.00 97.04 153 A 1 ATOM 1200 C CZ . PHE A 0 153 . -34.012 3.108 42.225 1.00 97.04 153 A 1 ATOM 1201 N N . GLN A 0 154 . -39.212 -0.242 38.084 1.00 96.39 154 A 1 ATOM 1202 C CA . GLN A 0 154 . -39.867 -0.932 36.973 1.00 96.39 154 A 1 ATOM 1203 C C . GLN A 0 154 . -40.732 0.010 36.141 1.00 96.39 154 A 1 ATOM 1204 C CB . GLN A 0 154 . -40.737 -2.062 37.514 1.00 96.39 154 A 1 ATOM 1205 O O . GLN A 0 154 . -40.681 -0.039 34.915 1.00 96.39 154 A 1 ATOM 1206 C CG . GLN A 0 154 . -39.882 -3.199 38.048 1.00 96.39 154 A 1 ATOM 1207 C CD . GLN A 0 154 . -40.731 -4.307 38.632 1.00 96.39 154 A 1 ATOM 1208 N NE2 . GLN A 0 154 . -40.558 -5.508 38.155 1.00 96.39 154 A 1 ATOM 1209 O OE1 . GLN A 0 154 . -41.545 -4.145 39.528 1.00 96.39 154 A 1 ATOM 1210 N N . LEU A 0 155 . -41.490 0.896 36.789 1.00 96.51 155 A 1 ATOM 1211 C CA . LEU A 0 155 . -42.285 1.901 36.097 1.00 96.51 155 A 1 ATOM 1212 C C . LEU A 0 155 . -41.387 2.807 35.248 1.00 96.51 155 A 1 ATOM 1213 C CB . LEU A 0 155 . -43.114 2.688 37.125 1.00 96.51 155 A 1 ATOM 1214 O O . LEU A 0 155 . -41.668 2.988 34.069 1.00 96.51 155 A 1 ATOM 1215 C CG . LEU A 0 155 . -44.000 3.777 36.494 1.00 96.51 155 A 1 ATOM 1216 C CD1 . LEU A 0 155 . -45.072 3.188 35.574 1.00 96.51 155 A 1 ATOM 1217 C CD2 . LEU A 0 155 . -44.693 4.571 37.600 1.00 96.51 155 A 1 ATOM 1218 N N . ALA A 0 156 . -40.278 3.303 35.805 1.00 96.00 156 A 1 ATOM 1219 C CA . ALA A 0 156 . -39.316 4.109 35.055 1.00 96.00 156 A 1 ATOM 1220 C C . ALA A 0 156 . -38.736 3.348 33.846 1.00 96.00 156 A 1 ATOM 1221 C CB . ALA A 0 156 . -38.217 4.579 36.016 1.00 96.00 156 A 1 ATOM 1222 O O . ALA A 0 156 . -38.684 3.891 32.745 1.00 96.00 156 A 1 ATOM 1223 N N . ALA A 0 157 . -38.361 2.076 34.018 1.00 96.11 157 A 1 ATOM 1224 C CA . ALA A 0 157 . -37.836 1.243 32.936 1.00 96.11 157 A 1 ATOM 1225 C C . ALA A 0 157 . -38.867 0.985 31.819 1.00 96.11 157 A 1 ATOM 1226 C CB . ALA A 0 157 . -37.312 -0.063 33.545 1.00 96.11 157 A 1 ATOM 1227 O O . ALA A 0 157 . -38.518 1.048 30.640 1.00 96.11 157 A 1 ATOM 1228 N N . VAL A 0 158 . -40.142 0.754 32.160 1.00 96.05 158 A 1 ATOM 1229 C CA . VAL A 0 158 . -41.220 0.611 31.161 1.00 96.05 158 A 1 ATOM 1230 C C . VAL A 0 158 . -41.541 1.931 30.471 1.00 96.05 158 A 1 ATOM 1231 C CB . VAL A 0 158 . -42.502 0.013 31.766 1.00 96.05 158 A 1 ATOM 1232 O O . VAL A 0 158 . -41.776 1.923 29.269 1.00 96.05 158 A 1 ATOM 1233 C CG1 . VAL A 0 158 . -43.686 -0.022 30.790 1.00 96.05 158 A 1 ATOM 1234 C CG2 . VAL A 0 158 . -42.243 -1.434 32.185 1.00 96.05 158 A 1 ATOM 1235 N N . VAL A 0 159 . -41.520 3.060 31.183 1.00 95.60 159 A 1 ATOM 1236 C CA . VAL A 0 159 . -41.703 4.383 30.564 1.00 95.60 159 A 1 ATOM 1237 C C . VAL A 0 159 . -40.601 4.645 29.537 1.00 95.60 159 A 1 ATOM 1238 C CB . VAL A 0 159 . -41.768 5.492 31.632 1.00 95.60 159 A 1 ATOM 1239 O O . VAL A 0 159 . -40.901 5.063 28.423 1.00 95.60 159 A 1 ATOM 1240 C CG1 . VAL A 0 159 . -41.691 6.901 31.032 1.00 95.60 159 A 1 ATOM 1241 C CG2 . VAL A 0 159 . -43.089 5.407 32.411 1.00 95.60 159 A 1 ATOM 1242 N N . LEU A 0 160 . -39.344 4.316 29.852 1.00 95.62 160 A 1 ATOM 1243 C CA . LEU A 0 160 . -38.251 4.396 28.879 1.00 95.62 160 A 1 ATOM 1244 C C . LEU A 0 160 . -38.458 3.443 27.700 1.00 95.62 160 A 1 ATOM 1245 C CB . LEU A 0 160 . -36.905 4.107 29.562 1.00 95.62 160 A 1 ATOM 1246 O O . LEU A 0 160 . -38.216 3.837 26.564 1.00 95.62 160 A 1 ATOM 1247 C CG . LEU A 0 160 . -36.456 5.196 30.548 1.00 95.62 160 A 1 ATOM 1248 C CD1 . LEU A 0 160 . -35.228 4.696 31.312 1.00 95.62 160 A 1 ATOM 1249 C CD2 . LEU A 0 160 . -36.110 6.507 29.839 1.00 95.62 160 A 1 ATOM 1250 N N . ALA A 0 161 . -38.929 2.216 27.935 1.00 96.15 161 A 1 ATOM 1251 C CA . ALA A 0 161 . -39.262 1.300 26.846 1.00 96.15 161 A 1 ATOM 1252 C C . ALA A 0 161 . -40.379 1.865 25.949 1.00 96.15 161 A 1 ATOM 1253 C CB . ALA A 0 161 . -39.634 -0.070 27.425 1.00 96.15 161 A 1 ATOM 1254 O O . ALA A 0 161 . -40.288 1.761 24.731 1.00 96.15 161 A 1 ATOM 1255 N N . PHE A 0 162 . -41.388 2.516 26.532 1.00 95.63 162 A 1 ATOM 1256 C CA . PHE A 0 162 . -42.489 3.148 25.804 1.00 95.63 162 A 1 ATOM 1257 C C . PHE A 0 162 . -42.021 4.325 24.949 1.00 95.63 162 A 1 ATOM 1258 C CB . PHE A 0 162 . -43.577 3.564 26.805 1.00 95.63 162 A 1 ATOM 1259 O O . PHE A 0 162 . -42.343 4.383 23.765 1.00 95.63 162 A 1 ATOM 1260 C CG . PHE A 0 162 . -44.899 3.912 26.154 1.00 95.63 162 A 1 ATOM 1261 C CD1 . PHE A 0 162 . -45.102 5.183 25.584 1.00 95.63 162 A 1 ATOM 1262 C CD2 . PHE A 0 162 . -45.926 2.950 26.101 1.00 95.63 162 A 1 ATOM 1263 C CE1 . PHE A 0 162 . -46.321 5.484 24.952 1.00 95.63 162 A 1 ATOM 1264 C CE2 . PHE A 0 162 . -47.147 3.255 25.475 1.00 95.63 162 A 1 ATOM 1265 C CZ . PHE A 0 162 . -47.343 4.521 24.897 1.00 95.63 162 A 1 ATOM 1266 N N . ILE A 0 163 . -41.211 5.222 25.518 1.00 95.74 163 A 1 ATOM 1267 C CA . ILE A 0 163 . -40.638 6.352 24.778 1.00 95.74 163 A 1 ATOM 1268 C C . ILE A 0 163 . -39.759 5.842 23.631 1.00 95.74 163 A 1 ATOM 1269 C CB . ILE A 0 163 . -39.849 7.286 25.722 1.00 95.74 163 A 1 ATOM 1270 O O . ILE A 0 163 . -39.891 6.305 22.505 1.00 95.74 163 A 1 ATOM 1271 C CG1 . ILE A 0 163 . -40.792 7.966 26.741 1.00 95.74 163 A 1 ATOM 1272 C CG2 . ILE A 0 163 . -39.112 8.352 24.891 1.00 95.74 163 A 1 ATOM 1273 C CD1 . ILE A 0 163 . -40.051 8.614 27.918 1.00 95.74 163 A 1 ATOM 1274 N N . ASN A 0 164 . -38.901 4.853 23.885 1.00 95.90 164 A 1 ATOM 1275 C CA . ASN A 0 164 . -38.030 4.298 22.851 1.00 95.90 164 A 1 ATOM 1276 C C . ASN A 0 164 . -38.798 3.529 21.768 1.00 95.90 164 A 1 ATOM 1277 C CB . ASN A 0 164 . -36.958 3.436 23.520 1.00 95.90 164 A 1 ATOM 1278 O O . ASN A 0 164 . -38.405 3.577 20.608 1.00 95.90 164 A 1 ATOM 1279 C CG . ASN A 0 164 . -35.893 4.298 24.164 1.00 95.90 164 A 1 ATOM 1280 N ND2 . ASN A 0 164 . -35.665 4.183 25.446 1.00 95.90 164 A 1 ATOM 1281 O OD1 . ASN A 0 164 . -35.240 5.087 23.516 1.00 95.90 164 A 1 ATOM 1282 N N . HIS A 0 165 . -39.914 2.878 22.106 1.00 94.97 165 A 1 ATOM 1283 C CA . HIS A 0 165 . -40.811 2.272 21.116 1.00 94.97 165 A 1 ATOM 1284 C C . HIS A 0 165 . -41.478 3.330 20.228 1.00 94.97 165 A 1 ATOM 1285 C CB . HIS A 0 165 . -41.858 1.416 21.836 1.00 94.97 165 A 1 ATOM 1286 O O . HIS A 0 165 . -41.531 3.167 19.012 1.00 94.97 165 A 1 ATOM 1287 C CG . HIS A 0 165 . -42.729 0.646 20.883 1.00 94.97 165 A 1 ATOM 1288 C CD2 . HIS A 0 165 . -44.078 0.784 20.744 1.00 94.97 165 A 1 ATOM 1289 N ND1 . HIS A 0 165 . -42.268 -0.293 19.961 1.00 94.97 165 A 1 ATOM 1290 C CE1 . HIS A 0 165 . -43.345 -0.678 19.263 1.00 94.97 165 A 1 ATOM 1291 N NE2 . HIS A 0 165 . -44.448 -0.066 19.728 1.00 94.97 165 A 1 ATOM 1292 N N . HIS A 0 166 . -41.913 4.450 20.813 1.00 94.48 166 A 1 ATOM 1293 C CA . HIS A 0 166 . -42.426 5.593 20.055 1.00 94.48 166 A 1 ATOM 1294 C C . HIS A 0 166 . -41.349 6.200 19.145 1.00 94.48 166 A 1 ATOM 1295 C CB . HIS A 0 166 . -42.981 6.638 21.030 1.00 94.48 166 A 1 ATOM 1296 O O . HIS A 0 166 . -41.584 6.415 17.964 1.00 94.48 166 A 1 ATOM 1297 C CG . HIS A 0 166 . -43.560 7.846 20.342 1.00 94.48 166 A 1 ATOM 1298 C CD2 . HIS A 0 166 . -44.890 8.125 20.195 1.00 94.48 166 A 1 ATOM 1299 N ND1 . HIS A 0 166 . -42.864 8.866 19.722 1.00 94.48 166 A 1 ATOM 1300 C CE1 . HIS A 0 166 . -43.760 9.724 19.204 1.00 94.48 166 A 1 ATOM 1301 N NE2 . HIS A 0 166 . -45.005 9.327 19.504 1.00 94.48 166 A 1 ATOM 1302 N N . LEU A 0 167 . -40.140 6.439 19.660 1.00 95.41 167 A 1 ATOM 1303 C CA . LEU A 0 167 . -39.023 6.958 18.862 1.00 95.41 167 A 1 ATOM 1304 C C . LEU A 0 167 . -38.595 5.994 17.751 1.00 95.41 167 A 1 ATOM 1305 C CB . LEU A 0 167 . -37.827 7.240 19.781 1.00 95.41 167 A 1 ATOM 1306 O O . LEU A 0 167 . -38.166 6.442 16.692 1.00 95.41 167 A 1 ATOM 1307 C CG . LEU A 0 167 . -38.021 8.431 20.732 1.00 95.41 167 A 1 ATOM 1308 C CD1 . LEU A 0 167 . -36.842 8.466 21.696 1.00 95.41 167 A 1 ATOM 1309 C CD2 . LEU A 0 167 . -38.083 9.765 19.986 1.00 95.41 167 A 1 ATOM 1310 N N . PHE A 0 168 . -38.704 4.683 17.982 1.00 95.00 168 A 1 ATOM 1311 C CA . PHE A 0 168 . -38.477 3.678 16.950 1.00 95.00 168 A 1 ATOM 1312 C C . PHE A 0 168 . -39.533 3.778 15.846 1.00 95.00 168 A 1 ATOM 1313 C CB . PHE A 0 168 . -38.454 2.279 17.578 1.00 95.00 168 A 1 ATOM 1314 O O . PHE A 0 168 . -39.174 3.784 14.676 1.00 95.00 168 A 1 ATOM 1315 C CG . PHE A 0 168 . -38.317 1.167 16.563 1.00 95.00 168 A 1 ATOM 1316 C CD1 . PHE A 0 168 . -39.364 0.246 16.370 1.00 95.00 168 A 1 ATOM 1317 C CD2 . PHE A 0 168 . -37.149 1.074 15.784 1.00 95.00 168 A 1 ATOM 1318 C CE1 . PHE A 0 168 . -39.236 -0.772 15.409 1.00 95.00 168 A 1 ATOM 1319 C CE2 . PHE A 0 168 . -37.022 0.057 14.826 1.00 95.00 168 A 1 ATOM 1320 C CZ . PHE A 0 168 . -38.063 -0.868 14.638 1.00 95.00 168 A 1 ATOM 1321 N N . HIS A 0 169 . -40.811 3.923 16.200 1.00 93.02 169 A 1 ATOM 1322 C CA . HIS A 0 169 . -41.875 4.157 15.224 1.00 93.02 169 A 1 ATOM 1323 C C . HIS A 0 169 . -41.647 5.440 14.409 1.00 93.02 169 A 1 ATOM 1324 C CB . HIS A 0 169 . -43.216 4.193 15.955 1.00 93.02 169 A 1 ATOM 1325 O O . HIS A 0 169 . -41.667 5.393 13.181 1.00 93.02 169 A 1 ATOM 1326 C CG . HIS A 0 169 . -44.355 4.559 15.045 1.00 93.02 169 A 1 ATOM 1327 C CD2 . HIS A 0 169 . -45.047 3.695 14.245 1.00 93.02 169 A 1 ATOM 1328 N ND1 . HIS A 0 169 . -44.847 5.826 14.803 1.00 93.02 169 A 1 ATOM 1329 C CE1 . HIS A 0 169 . -45.825 5.714 13.889 1.00 93.02 169 A 1 ATOM 1330 N NE2 . HIS A 0 169 . -45.995 4.429 13.536 1.00 93.02 169 A 1 ATOM 1331 N N . GLU A 0 170 . -41.342 6.559 15.071 1.00 91.88 170 A 1 ATOM 1332 C CA . GLU A 0 170 . -41.012 7.822 14.395 1.00 91.88 170 A 1 ATOM 1333 C C . GLU A 0 170 . -39.808 7.675 13.456 1.00 91.88 170 A 1 ATOM 1334 C CB . GLU A 0 170 . -40.723 8.913 15.440 1.00 91.88 170 A 1 ATOM 1335 O O . GLU A 0 170 . -39.812 8.198 12.342 1.00 91.88 170 A 1 ATOM 1336 C CG . GLU A 0 170 . -41.978 9.402 16.175 1.00 91.88 170 A 1 ATOM 1337 C CD . GLU A 0 170 . -43.054 9.894 15.201 1.00 91.88 170 A 1 ATOM 1338 O OE1 . GLU A 0 170 . -44.224 9.517 15.423 1.00 91.88 170 A 1 ATOM 1339 O OE2 . GLU A 0 170 . -42.675 10.561 14.212 1.00 91.88 170 A 1 ATOM 1340 N N . ALA A 0 171 . -38.801 6.889 13.849 1.00 92.29 171 A 1 ATOM 1341 C CA . ALA A 0 171 . -37.665 6.581 12.988 1.00 92.29 171 A 1 ATOM 1342 C C . ALA A 0 171 . -38.049 5.768 11.737 1.00 92.29 171 A 1 ATOM 1343 C CB . ALA A 0 171 . -36.586 5.872 13.814 1.00 92.29 171 A 1 ATOM 1344 O O . ALA A 0 171 . -37.329 5.821 10.742 1.00 92.29 171 A 1 ATOM 1345 N N . LEU A 0 172 . -39.154 5.020 11.744 1.00 89.82 172 A 1 ATOM 1346 C CA . LEU A 0 172 . -39.606 4.243 10.585 1.00 89.82 172 A 1 ATOM 1347 C C . LEU A 0 172 . -40.521 5.027 9.639 1.00 89.82 172 A 1 ATOM 1348 C CB . LEU A 0 172 . -40.325 2.973 11.063 1.00 89.82 172 A 1 ATOM 1349 O O . LEU A 0 172 . -40.551 4.702 8.452 1.00 89.82 172 A 1 ATOM 1350 C CG . LEU A 0 172 . -39.444 1.973 11.820 1.00 89.82 172 A 1 ATOM 1351 C CD1 . LEU A 0 172 . -40.312 0.810 12.296 1.00 89.82 172 A 1 ATOM 1352 C CD2 . LEU A 0 172 . -38.318 1.393 10.976 1.00 89.82 172 A 1 ATOM 1353 N N . VAL A 0 173 . -41.264 6.014 10.151 1.00 86.80 173 A 1 ATOM 1354 C CA . VAL A 0 173 . -42.335 6.710 9.410 1.00 86.80 173 A 1 ATOM 1355 C C . VAL A 0 173 . -41.959 8.141 9.013 1.00 86.80 173 A 1 ATOM 1356 C CB . VAL A 0 173 . -43.648 6.681 10.226 1.00 86.80 173 A 1 ATOM 1357 O O . VAL A 0 173 . -42.424 8.632 7.983 1.00 86.80 173 A 1 ATOM 1358 C CG1 . VAL A 0 173 . -44.811 7.378 9.509 1.00 86.80 173 A 1 ATOM 1359 C CG2 . VAL A 0 173 . -44.084 5.235 10.499 1.00 86.80 173 A 1 ATOM 1360 N N . SER A 0 174 . -41.112 8.827 9.789 1.00 87.76 174 A 1 ATOM 1361 C CA . SER A 0 174 . -40.838 10.251 9.571 1.00 87.76 174 A 1 ATOM 1362 C C . SER A 0 174 . -40.137 10.527 8.236 1.00 87.76 174 A 1 ATOM 1363 C CB . SER A 0 174 . -40.037 10.847 10.728 1.00 87.76 174 A 1 ATOM 1364 O O . SER A 0 174 . -39.118 9.922 7.881 1.00 87.76 174 A 1 ATOM 1365 O OG . SER A 0 174 . -39.896 12.242 10.529 1.00 87.76 174 A 1 ATOM 1366 N N . ARG A 0 175 . -40.660 11.515 7.502 1.00 84.46 175 A 1 ATOM 1367 C CA . ARG A 0 175 . -40.066 12.008 6.250 1.00 84.46 175 A 1 ATOM 1368 C C . ARG A 0 175 . -38.891 12.954 6.485 1.00 84.46 175 A 1 ATOM 1369 C CB . ARG A 0 175 . -41.139 12.680 5.385 1.00 84.46 175 A 1 ATOM 1370 O O . ARG A 0 175 . -38.098 13.153 5.567 1.00 84.46 175 A 1 ATOM 1371 C CG . ARG A 0 175 . -42.200 11.680 4.908 1.00 84.46 175 A 1 ATOM 1372 C CD . ARG A 0 175 . -43.183 12.382 3.969 1.00 84.46 175 A 1 ATOM 1373 N NE . ARG A 0 175 . -44.226 11.457 3.491 1.00 84.46 175 A 1 ATOM 1374 N NH1 . ARG A 0 175 . -45.434 12.993 2.285 1.00 84.46 175 A 1 ATOM 1375 N NH2 . ARG A 0 175 . -46.123 10.871 2.379 1.00 84.46 175 A 1 ATOM 1376 C CZ . ARG A 0 175 . -45.251 11.777 2.722 1.00 84.46 175 A 1 ATOM 1377 N N . ASP A 0 176 . -38.750 13.498 7.693 1.00 89.15 176 A 1 ATOM 1378 C CA . ASP A 0 176 . -37.622 14.353 8.047 1.00 89.15 176 A 1 ATOM 1379 C C . ASP A 0 176 . -36.371 13.491 8.323 1.00 89.15 176 A 1 ATOM 1380 C CB . ASP A 0 176 . -37.972 15.250 9.244 1.00 89.15 176 A 1 ATOM 1381 O O . ASP A 0 176 . -36.387 12.671 9.246 1.00 89.15 176 A 1 ATOM 1382 C CG . ASP A 0 176 . -36.895 16.314 9.497 1.00 89.15 176 A 1 ATOM 1383 O OD1 . ASP A 0 176 . -35.683 16.023 9.396 1.00 89.15 176 A 1 ATOM 1384 O OD2 . ASP A 0 176 . -37.224 17.468 9.822 1.00 89.15 176 A 1 ATOM 1385 N N . PRO A 0 177 . -35.260 13.678 7.585 1.00 89.67 177 A 1 ATOM 1386 C CA . PRO A 0 177 . -34.028 12.899 7.754 1.00 89.67 177 A 1 ATOM 1387 C C . PRO A 0 177 . -33.320 13.110 9.104 1.00 89.67 177 A 1 ATOM 1388 C CB . PRO A 0 177 . -33.138 13.329 6.582 1.00 89.67 177 A 1 ATOM 1389 O O . PRO A 0 177 . -32.362 12.402 9.410 1.00 89.67 177 A 1 ATOM 1390 C CG . PRO A 0 177 . -33.590 14.760 6.299 1.00 89.67 177 A 1 ATOM 1391 C CD . PRO A 0 177 . -35.089 14.682 6.546 1.00 89.67 177 A 1 ATOM 1392 N N . ARG A 0 178 . -33.742 14.080 9.924 1.00 90.98 178 A 1 ATOM 1393 C CA . ARG A 0 178 . -33.264 14.257 11.306 1.00 90.98 178 A 1 ATOM 1394 C C . ARG A 0 178 . -33.838 13.195 12.250 1.00 90.98 178 A 1 ATOM 1395 C CB . ARG A 0 178 . -33.631 15.668 11.800 1.00 90.98 178 A 1 ATOM 1396 O O . ARG A 0 178 . -33.224 12.896 13.275 1.00 90.98 178 A 1 ATOM 1397 C CG . ARG A 0 178 . -32.983 16.789 10.968 1.00 90.98 178 A 1 ATOM 1398 C CD . ARG A 0 178 . -33.418 18.188 11.434 1.00 90.98 178 A 1 ATOM 1399 N NE . ARG A 0 178 . -34.806 18.529 11.047 1.00 90.98 178 A 1 ATOM 1400 N NH1 . ARG A 0 178 . -34.831 20.712 11.771 1.00 90.98 178 A 1 ATOM 1401 N NH2 . ARG A 0 178 . -36.629 19.889 10.777 1.00 90.98 178 A 1 ATOM 1402 C CZ . ARG A 0 178 . -35.416 19.696 11.201 1.00 90.98 178 A 1 ATOM 1403 N N . ILE A 0 179 . -35.003 12.638 11.915 1.00 90.91 179 A 1 ATOM 1404 C CA . ILE A 0 179 . -35.740 11.670 12.738 1.00 90.91 179 A 1 ATOM 1405 C C . ILE A 0 179 . -35.836 10.314 12.043 1.00 90.91 179 A 1 ATOM 1406 C CB . ILE A 0 179 . -37.145 12.214 13.083 1.00 90.91 179 A 1 ATOM 1407 O O . ILE A 0 179 . -35.576 9.297 12.684 1.00 90.91 179 A 1 ATOM 1408 C CG1 . ILE A 0 179 . -37.035 13.508 13.916 1.00 90.91 179 A 1 ATOM 1409 C CG2 . ILE A 0 179 . -37.965 11.160 13.857 1.00 90.91 179 A 1 ATOM 1410 C CD1 . ILE A 0 179 . -38.375 14.223 14.090 1.00 90.91 179 A 1 ATOM 1411 N N . GLY A 0 180 . -36.211 10.295 10.763 1.00 90.47 180 A 1 ATOM 1412 C CA . GLY A 0 180 . -36.495 9.086 10.000 1.00 90.47 180 A 1 ATOM 1413 C C . GLY A 0 180 . -35.239 8.393 9.482 1.00 90.47 180 A 1 ATOM 1414 O O . GLY A 0 180 . -34.404 8.997 8.816 1.00 90.47 180 A 1 ATOM 1415 N N . ALA A 0 181 . -35.119 7.093 9.735 1.00 91.60 181 A 1 ATOM 1416 C CA . ALA A 0 181 . -34.034 6.260 9.234 1.00 91.60 181 A 1 ATOM 1417 C C . ALA A 0 181 . -34.096 6.142 7.705 1.00 91.60 181 A 1 ATOM 1418 C CB . ALA A 0 181 . -34.110 4.892 9.921 1.00 91.60 181 A 1 ATOM 1419 O O . ALA A 0 181 . -33.117 6.401 7.021 1.00 91.60 181 A 1 ATOM 1420 N N . PHE A 0 182 . -35.252 5.825 7.120 1.00 87.94 182 A 1 ATOM 1421 C CA . PHE A 0 182 . -35.343 5.666 5.662 1.00 87.94 182 A 1 ATOM 1422 C C . PHE A 0 182 . -35.119 6.977 4.901 1.00 87.94 182 A 1 ATOM 1423 C CB . PHE A 0 182 . -36.683 5.033 5.293 1.00 87.94 182 A 1 ATOM 1424 O O . PHE A 0 182 . -34.412 6.985 3.892 1.00 87.94 182 A 1 ATOM 1425 C CG . PHE A 0 182 . -36.772 3.598 5.754 1.00 87.94 182 A 1 ATOM 1426 C CD1 . PHE A 0 182 . -36.123 2.584 5.024 1.00 87.94 182 A 1 ATOM 1427 C CD2 . PHE A 0 182 . -37.477 3.275 6.925 1.00 87.94 182 A 1 ATOM 1428 C CE1 . PHE A 0 182 . -36.202 1.247 5.444 1.00 87.94 182 A 1 ATOM 1429 C CE2 . PHE A 0 182 . -37.521 1.942 7.359 1.00 87.94 182 A 1 ATOM 1430 C CZ . PHE A 0 182 . -36.908 0.924 6.613 1.00 87.94 182 A 1 ATOM 1431 N N . SER A 0 183 . -35.647 8.096 5.403 1.00 88.54 183 A 1 ATOM 1432 C CA . SER A 0 183 . -35.406 9.425 4.829 1.00 88.54 183 A 1 ATOM 1433 C C . SER A 0 183 . -33.936 9.841 4.965 1.00 88.54 183 A 1 ATOM 1434 C CB . SER A 0 183 . -36.349 10.452 5.467 1.00 88.54 183 A 1 ATOM 1435 O O . SER A 0 183 . -33.349 10.338 4.000 1.00 88.54 183 A 1 ATOM 1436 O OG . SER A 0 183 . -36.274 10.378 6.873 1.00 88.54 183 A 1 ATOM 1437 N N . GLN A 0 184 . -33.296 9.556 6.103 1.00 92.19 184 A 1 ATOM 1438 C CA . GLN A 0 184 . -31.865 9.788 6.310 1.00 92.19 184 A 1 ATOM 1439 C C . GLN A 0 184 . -30.987 8.907 5.409 1.00 92.19 184 A 1 ATOM 1440 C CB . GLN A 0 184 . -31.537 9.559 7.791 1.00 92.19 184 A 1 ATOM 1441 O O . GLN A 0 184 . -30.017 9.398 4.826 1.00 92.19 184 A 1 ATOM 1442 C CG . GLN A 0 184 . -30.130 10.039 8.159 1.00 92.19 184 A 1 ATOM 1443 C CD . GLN A 0 184 . -29.820 9.894 9.646 1.00 92.19 184 A 1 ATOM 1444 N NE2 . GLN A 0 184 . -28.766 10.516 10.127 1.00 92.19 184 A 1 ATOM 1445 O OE1 . GLN A 0 184 . -30.469 9.196 10.406 1.00 92.19 184 A 1 ATOM 1446 N N . ALA A 0 185 . -31.333 7.626 5.253 1.00 90.14 185 A 1 ATOM 1447 C CA . ALA A 0 185 . -30.672 6.711 4.331 1.00 90.14 185 A 1 ATOM 1448 C C . ALA A 0 185 . -30.821 7.198 2.886 1.00 90.14 185 A 1 ATOM 1449 C CB . ALA A 0 185 . -31.247 5.299 4.488 1.00 90.14 185 A 1 ATOM 1450 O O . ALA A 0 185 . -29.827 7.296 2.173 1.00 90.14 185 A 1 ATOM 1451 N N . ASN A 0 186 . -32.024 7.585 2.461 1.00 89.18 186 A 1 ATOM 1452 C CA . ASN A 0 186 . -32.254 8.124 1.123 1.00 89.18 186 A 1 ATOM 1453 C C . ASN A 0 186 . -31.409 9.383 0.859 1.00 89.18 186 A 1 ATOM 1454 C CB . ASN A 0 186 . -33.754 8.394 0.953 1.00 89.18 186 A 1 ATOM 1455 O O . ASN A 0 186 . -30.709 9.452 -0.152 1.00 89.18 186 A 1 ATOM 1456 C CG . ASN A 0 186 . -34.076 8.866 -0.451 1.00 89.18 186 A 1 ATOM 1457 N ND2 . ASN A 0 186 . -34.979 9.805 -0.597 1.00 89.18 186 A 1 ATOM 1458 O OD1 . ASN A 0 186 . -33.515 8.412 -1.434 1.00 89.18 186 A 1 ATOM 1459 N N . LEU A 0 187 . -31.393 10.334 1.802 1.00 91.56 187 A 1 ATOM 1460 C CA . LEU A 0 187 . -30.539 11.523 1.727 1.00 91.56 187 A 1 ATOM 1461 C C . LEU A 0 187 . -29.056 11.143 1.616 1.00 91.56 187 A 1 ATOM 1462 C CB . LEU A 0 187 . -30.805 12.412 2.957 1.00 91.56 187 A 1 ATOM 1463 O O . LEU A 0 187 . -28.341 11.680 0.773 1.00 91.56 187 A 1 ATOM 1464 C CG . LEU A 0 187 . -29.925 13.677 3.015 1.00 91.56 187 A 1 ATOM 1465 C CD1 . LEU A 0 187 . -30.168 14.598 1.819 1.00 91.56 187 A 1 ATOM 1466 C CD2 . LEU A 0 187 . -30.224 14.456 4.295 1.00 91.56 187 A 1 ATOM 1467 N N . SER A 0 188 . -28.602 10.173 2.416 1.00 93.41 188 A 1 ATOM 1468 C CA . SER A 0 188 . -27.223 9.680 2.358 1.00 93.41 188 A 1 ATOM 1469 C C . SER A 0 188 . -26.859 9.133 0.977 1.00 93.41 188 A 1 ATOM 1470 C CB . SER A 0 188 . -26.965 8.637 3.451 1.00 93.41 188 A 1 ATOM 1471 O O . SER A 0 188 . -25.778 9.423 0.479 1.00 93.41 188 A 1 ATOM 1472 O OG . SER A 0 188 . -27.413 7.335 3.136 1.00 93.41 188 A 1 ATOM 1473 N N . LEU A 0 189 . -27.774 8.412 0.319 1.00 90.46 189 A 1 ATOM 1474 C CA . LEU A 0 189 . -27.553 7.858 -1.015 1.00 90.46 189 A 1 ATOM 1475 C C . LEU A 0 189 . -27.504 8.947 -2.089 1.00 90.46 189 A 1 ATOM 1476 C CB . LEU A 0 189 . -28.666 6.849 -1.354 1.00 90.46 189 A 1 ATOM 1477 O O . LEU A 0 189 . -26.783 8.791 -3.071 1.00 90.46 189 A 1 ATOM 1478 C CG . LEU A 0 189 . -28.707 5.598 -0.463 1.00 90.46 189 A 1 ATOM 1479 C CD1 . LEU A 0 189 . -29.959 4.794 -0.786 1.00 90.46 189 A 1 ATOM 1480 C CD2 . LEU A 0 189 . -27.520 4.665 -0.668 1.00 90.46 189 A 1 ATOM 1481 N N . ILE A 0 190 . -28.300 10.012 -1.957 1.00 90.02 190 A 1 ATOM 1482 C CA . ILE A 0 190 . -28.294 11.157 -2.885 1.00 90.02 190 A 1 ATOM 1483 C C . ILE A 0 190 . -26.971 11.905 -2.778 1.00 90.02 190 A 1 ATOM 1484 C CB . ILE A 0 190 . -29.509 12.080 -2.641 1.00 90.02 190 A 1 ATOM 1485 O O . ILE A 0 190 . -26.269 12.037 -3.778 1.00 90.02 190 A 1 ATOM 1486 C CG1 . ILE A 0 190 . -30.808 11.338 -3.031 1.00 90.02 190 A 1 ATOM 1487 C CG2 . ILE A 0 190 . -29.382 13.385 -3.452 1.00 90.02 190 A 1 ATOM 1488 C CD1 . ILE A 0 190 . -32.085 12.032 -2.542 1.00 90.02 190 A 1 ATOM 1489 N N . GLU A 0 191 . -26.594 12.308 -1.567 1.00 93.51 191 A 1 ATOM 1490 C CA . GLU A 0 191 . -25.340 13.025 -1.342 1.00 93.51 191 A 1 ATOM 1491 C C . GLU A 0 191 . -24.121 12.172 -1.701 1.00 93.51 191 A 1 ATOM 1492 C CB . GLU A 0 191 . -25.231 13.431 0.126 1.00 93.51 191 A 1 ATOM 1493 O O . GLU A 0 191 . -23.132 12.689 -2.213 1.00 93.51 191 A 1 ATOM 1494 C CG . GLU A 0 191 . -26.227 14.528 0.535 1.00 93.51 191 A 1 ATOM 1495 C CD . GLU A 0 191 . -25.969 14.989 1.974 1.00 93.51 191 A 1 ATOM 1496 O OE1 . GLU A 0 191 . -26.891 15.452 2.676 1.00 93.51 191 A 1 ATOM 1497 O OE2 . GLU A 0 191 . -24.830 14.818 2.470 1.00 93.51 191 A 1 ATOM 1498 N N . PHE A 0 192 . -24.184 10.855 -1.470 1.00 91.19 192 A 1 ATOM 1499 C CA . PHE A 0 192 . -23.098 9.957 -1.845 1.00 91.19 192 A 1 ATOM 1500 C C . PHE A 0 192 . -22.943 9.909 -3.364 1.00 91.19 192 A 1 ATOM 1501 C CB . PHE A 0 192 . -23.322 8.565 -1.243 1.00 91.19 192 A 1 ATOM 1502 O O . PHE A 0 192 . -21.819 9.990 -3.840 1.00 91.19 192 A 1 ATOM 1503 C CG . PHE A 0 192 . -22.132 7.637 -1.356 1.00 91.19 192 A 1 ATOM 1504 C CD1 . PHE A 0 192 . -21.926 6.906 -2.533 1.00 91.19 192 A 1 ATOM 1505 C CD2 . PHE A 0 192 . -21.239 7.484 -0.279 1.00 91.19 192 A 1 ATOM 1506 C CE1 . PHE A 0 192 . -20.874 5.980 -2.618 1.00 91.19 192 A 1 ATOM 1507 C CE2 . PHE A 0 192 . -20.157 6.591 -0.382 1.00 91.19 192 A 1 ATOM 1508 C CZ . PHE A 0 192 . -19.980 5.828 -1.547 1.00 91.19 192 A 1 ATOM 1509 N N . GLU A 0 193 . -24.042 9.824 -4.124 1.00 88.80 193 A 1 ATOM 1510 C CA . GLU A 0 193 . -24.021 9.875 -5.592 1.00 88.80 193 A 1 ATOM 1511 C C . GLU A 0 193 . -23.517 11.230 -6.122 1.00 88.80 193 A 1 ATOM 1512 C CB . GLU A 0 193 . -25.430 9.558 -6.139 1.00 88.80 193 A 1 ATOM 1513 O O . GLU A 0 193 . -22.782 11.264 -7.109 1.00 88.80 193 A 1 ATOM 1514 C CG . GLU A 0 193 . -25.460 9.410 -7.671 1.00 88.80 193 A 1 ATOM 1515 C CD . GLU A 0 193 . -26.865 9.239 -8.275 1.00 88.80 193 A 1 ATOM 1516 O OE1 . GLU A 0 193 . -26.970 9.395 -9.520 1.00 88.80 193 A 1 ATOM 1517 O OE2 . GLU A 0 193 . -27.844 8.964 -7.543 1.00 88.80 193 A 1 ATOM 1518 N N . GLU A 0 194 . -23.897 12.337 -5.484 1.00 90.13 194 A 1 ATOM 1519 C CA . GLU A 0 194 . -23.471 13.692 -5.853 1.00 90.13 194 A 1 ATOM 1520 C C . GLU A 0 194 . -21.981 13.920 -5.580 1.00 90.13 194 A 1 ATOM 1521 C CB . GLU A 0 194 . -24.364 14.702 -5.125 1.00 90.13 194 A 1 ATOM 1522 O O . GLU A 0 194 . -21.248 14.279 -6.498 1.00 90.13 194 A 1 ATOM 1523 C CG . GLU A 0 194 . -24.133 16.150 -5.583 1.00 90.13 194 A 1 ATOM 1524 C CD . GLU A 0 194 . -25.200 17.111 -5.029 1.00 90.13 194 A 1 ATOM 1525 O OE1 . GLU A 0 194 . -25.341 18.216 -5.598 1.00 90.13 194 A 1 ATOM 1526 O OE2 . GLU A 0 194 . -25.920 16.716 -4.081 1.00 90.13 194 A 1 ATOM 1527 N N . ALA A 0 195 . -21.497 13.583 -4.379 1.00 89.46 195 A 1 ATOM 1528 C CA . ALA A 0 195 . -20.077 13.668 -4.031 1.00 89.46 195 A 1 ATOM 1529 C C . ALA A 0 195 . -19.213 12.866 -5.013 1.00 89.46 195 A 1 ATOM 1530 C CB . ALA A 0 195 . -19.900 13.141 -2.599 1.00 89.46 195 A 1 ATOM 1531 O O . ALA A 0 195 . -18.170 13.317 -5.485 1.00 89.46 195 A 1 ATOM 1532 N N . LEU A 0 196 . -19.683 11.673 -5.354 1.00 85.30 196 A 1 ATOM 1533 C CA . LEU A 0 196 . -19.078 10.799 -6.339 1.00 85.30 196 A 1 ATOM 1534 C C . LEU A 0 196 . -19.010 11.447 -7.742 1.00 85.30 196 A 1 ATOM 1535 C CB . LEU A 0 196 . -19.908 9.503 -6.263 1.00 85.30 196 A 1 ATOM 1536 O O . LEU A 0 196 . -17.962 11.398 -8.391 1.00 85.30 196 A 1 ATOM 1537 C CG . LEU A 0 196 . -19.381 8.358 -5.378 1.00 85.30 196 A 1 ATOM 1538 C CD1 . LEU A 0 196 . -20.102 7.066 -5.767 1.00 85.30 196 A 1 ATOM 1539 C CD2 . LEU A 0 196 . -17.871 8.092 -5.435 1.00 85.30 196 A 1 ATOM 1540 N N . LYS A 0 197 . -20.081 12.107 -8.208 1.00 86.57 197 A 1 ATOM 1541 C CA . LYS A 0 197 . -20.091 12.836 -9.494 1.00 86.57 197 A 1 ATOM 1542 C C . LYS A 0 197 . -19.135 14.026 -9.479 1.00 86.57 197 A 1 ATOM 1543 C CB . LYS A 0 197 . -21.506 13.330 -9.827 1.00 86.57 197 A 1 ATOM 1544 O O . LYS A 0 197 . -18.393 14.208 -10.445 1.00 86.57 197 A 1 ATOM 1545 C CG . LYS A 0 197 . -22.417 12.207 -10.333 1.00 86.57 197 A 1 ATOM 1546 C CD . LYS A 0 197 . -23.860 12.713 -10.435 1.00 86.57 197 A 1 ATOM 1547 C CE . LYS A 0 197 . -24.775 11.543 -10.800 1.00 86.57 197 A 1 ATOM 1548 N NZ . LYS A 0 197 . -26.194 11.849 -10.510 1.00 86.57 197 A 1 ATOM 1549 N N . ASP A 0 198 . -19.112 14.784 -8.389 1.00 86.12 198 A 1 ATOM 1550 C CA . ASP A 0 198 . -18.221 15.932 -8.218 1.00 86.12 198 A 1 ATOM 1551 C C . ASP A 0 198 . -16.752 15.511 -8.242 1.00 86.12 198 A 1 ATOM 1552 C CB . ASP A 0 198 . -18.536 16.650 -6.900 1.00 86.12 198 A 1 ATOM 1553 O O . ASP A 0 198 . -15.937 16.163 -8.894 1.00 86.12 198 A 1 ATOM 1554 C CG . ASP A 0 198 . -19.825 17.472 -6.938 1.00 86.12 198 A 1 ATOM 1555 O OD1 . ASP A 0 198 . -20.366 17.673 -8.052 1.00 86.12 198 A 1 ATOM 1556 O OD2 . ASP A 0 198 . -20.200 17.943 -5.844 1.00 86.12 198 A 1 ATOM 1557 N N . MET A 0 199 . -16.406 14.383 -7.614 1.00 81.06 199 A 1 ATOM 1558 C CA . MET A 0 199 . -15.051 13.827 -7.668 1.00 81.06 199 A 1 ATOM 1559 C C . MET A 0 199 . -14.627 13.438 -9.078 1.00 81.06 199 A 1 ATOM 1560 C CB . MET A 0 199 . -14.945 12.598 -6.770 1.00 81.06 199 A 1 ATOM 1561 O O . MET A 0 199 . -13.507 13.749 -9.474 1.00 81.06 199 A 1 ATOM 1562 C CG . MET A 0 199 . -14.634 13.023 -5.347 1.00 81.06 199 A 1 ATOM 1563 S SD . MET A 0 199 . -14.568 11.603 -4.240 1.00 81.06 199 A 1 ATOM 1564 C CE . MET A 0 199 . -16.035 12.029 -3.309 1.00 81.06 199 A 1 ATOM 1565 N N . VAL A 0 200 . -15.504 12.793 -9.854 1.00 78.45 200 A 1 ATOM 1566 C CA . VAL A 0 200 . -15.227 12.481 -11.268 1.00 78.45 200 A 1 ATOM 1567 C C . VAL A 0 200 . -15.047 13.758 -12.076 1.00 78.45 200 A 1 ATOM 1568 C CB . VAL A 0 200 . -16.373 11.676 -11.894 1.00 78.45 200 A 1 ATOM 1569 O O . VAL A 0 200 . -14.138 13.860 -12.901 1.00 78.45 200 A 1 ATOM 1570 C CG1 . VAL A 0 200 . -16.202 11.462 -13.406 1.00 78.45 200 A 1 ATOM 1571 C CG2 . VAL A 0 200 . -16.485 10.293 -11.274 1.00 78.45 200 A 1 ATOM 1572 N N . GLN A 0 201 . -15.916 14.743 -11.860 1.00 80.01 201 A 1 ATOM 1573 C CA . GLN A 0 201 . -15.848 15.998 -12.589 1.00 80.01 201 A 1 ATOM 1574 C C . GLN A 0 201 . -14.580 16.777 -12.231 1.00 80.01 201 A 1 ATOM 1575 C CB . GLN A 0 201 . -17.126 16.805 -12.327 1.00 80.01 201 A 1 ATOM 1576 O O . GLN A 0 201 . -13.938 17.337 -13.118 1.00 80.01 201 A 1 ATOM 1577 C CG . GLN A 0 201 . -17.207 18.041 -13.232 1.00 80.01 201 A 1 ATOM 1578 C CD . GLN A 0 201 . -17.132 17.689 -14.718 1.00 80.01 201 A 1 ATOM 1579 N NE2 . GLN A 0 201 . -16.278 18.324 -15.487 1.00 80.01 201 A 1 ATOM 1580 O OE1 . GLN A 0 201 . -17.805 16.806 -15.225 1.00 80.01 201 A 1 ATOM 1581 N N . MET A 0 202 . -14.174 16.763 -10.961 1.00 77.36 202 A 1 ATOM 1582 C CA . MET A 0 202 . -12.916 17.340 -10.509 1.00 77.36 202 A 1 ATOM 1583 C C . MET A 0 202 . -11.733 16.587 -11.105 1.00 77.36 202 A 1 ATOM 1584 C CB . MET A 0 202 . -12.867 17.372 -8.981 1.00 77.36 202 A 1 ATOM 1585 O O . MET A 0 202 . -10.888 17.215 -11.715 1.00 77.36 202 A 1 ATOM 1586 C CG . MET A 0 202 . -11.696 18.241 -8.514 1.00 77.36 202 A 1 ATOM 1587 S SD . MET A 0 202 . -11.651 18.552 -6.737 1.00 77.36 202 A 1 ATOM 1588 C CE . MET A 0 202 . -13.158 19.531 -6.490 1.00 77.36 202 A 1 ATOM 1589 N N . ALA A 0 203 . -11.721 15.256 -11.071 1.00 72.94 203 A 1 ATOM 1590 C CA . ALA A 0 203 . -10.709 14.431 -11.729 1.00 72.94 203 A 1 ATOM 1591 C C . ALA A 0 203 . -10.492 14.772 -13.214 1.00 72.94 203 A 1 ATOM 1592 C CB . ALA A 0 203 . -11.158 12.979 -11.595 1.00 72.94 203 A 1 ATOM 1593 O O . ALA A 0 203 . -9.355 14.778 -13.692 1.00 72.94 203 A 1 ATOM 1594 N N . LYS A 0 204 . -11.571 15.075 -13.947 1.00 71.24 204 A 1 ATOM 1595 C CA . LYS A 0 204 . -11.495 15.559 -15.335 1.00 71.24 204 A 1 ATOM 1596 C C . LYS A 0 204 . -10.969 16.992 -15.426 1.00 71.24 204 A 1 ATOM 1597 C CB . LYS A 0 204 . -12.880 15.489 -15.985 1.00 71.24 204 A 1 ATOM 1598 O O . LYS A 0 204 . -10.178 17.294 -16.316 1.00 71.24 204 A 1 ATOM 1599 C CG . LYS A 0 204 . -13.346 14.052 -16.234 1.00 71.24 204 A 1 ATOM 1600 C CD . LYS A 0 204 . -14.752 14.099 -16.828 1.00 71.24 204 A 1 ATOM 1601 C CE . LYS A 0 204 . -15.264 12.690 -17.100 1.00 71.24 204 A 1 ATOM 1602 N NZ . LYS A 0 204 . -16.578 12.745 -17.769 1.00 71.24 204 A 1 ATOM 1603 N N . ASN A 0 205 . -11.424 17.862 -14.525 1.00 71.08 205 A 1 ATOM 1604 C CA . ASN A 0 205 . -11.131 19.294 -14.527 1.00 71.08 205 A 1 ATOM 1605 C C . ASN A 0 205 . -9.798 19.663 -13.863 1.00 71.08 205 A 1 ATOM 1606 C CB . ASN A 0 205 . -12.284 20.049 -13.846 1.00 71.08 205 A 1 ATOM 1607 O O . ASN A 0 205 . -9.358 20.795 -14.048 1.00 71.08 205 A 1 ATOM 1608 C CG . ASN A 0 205 . -13.572 20.088 -14.645 1.00 71.08 205 A 1 ATOM 1609 N ND2 . ASN A 0 205 . -14.626 20.615 -14.064 1.00 71.08 205 A 1 ATOM 1610 O OD1 . ASN A 0 205 . -13.675 19.683 -15.790 1.00 71.08 205 A 1 ATOM 1611 N N . THR A 0 206 . -9.161 18.765 -13.100 1.00 62.39 206 A 1 ATOM 1612 C CA . THR A 0 206 . -7.893 19.021 -12.408 1.00 62.39 206 A 1 ATOM 1613 C C . THR A 0 206 . -6.799 19.256 -13.446 1.00 62.39 206 A 1 ATOM 1614 C CB . THR A 0 206 . -7.517 17.925 -11.392 1.00 62.39 206 A 1 ATOM 1615 O O . THR A 0 206 . -6.134 18.352 -13.965 1.00 62.39 206 A 1 ATOM 1616 C CG2 . THR A 0 206 . -6.214 18.245 -10.657 1.00 62.39 206 A 1 ATOM 1617 O OG1 . THR A 0 206 . -8.482 17.864 -10.372 1.00 62.39 206 A 1 ATOM 1618 N N . SER A 0 207 . -6.638 20.530 -13.781 1.00 51.36 207 A 1 ATOM 1619 C CA . SER A 0 207 . -5.562 21.070 -14.584 1.00 51.36 207 A 1 ATOM 1620 C C . SER A 0 207 . -4.397 21.392 -13.655 1.00 51.36 207 A 1 ATOM 1621 C CB . SER A 0 207 . -6.045 22.317 -15.334 1.00 51.36 207 A 1 ATOM 1622 O O . SER A 0 207 . -4.554 22.169 -12.719 1.00 51.36 207 A 1 ATOM 1623 O OG . SER A 0 207 . -6.487 23.315 -14.435 1.00 51.36 207 A 1 ATOM 1624 N N . SER A 0 208 . -3.234 20.812 -13.943 1.00 53.98 208 A 1 ATOM 1625 C CA . SER A 0 208 . -1.934 21.166 -13.364 1.00 53.98 208 A 1 ATOM 1626 C C . SER A 0 208 . -1.820 21.094 -11.837 1.00 53.98 208 A 1 ATOM 1627 C CB . SER A 0 208 . -1.460 22.533 -13.891 1.00 53.98 208 A 1 ATOM 1628 O O . SER A 0 208 . -1.749 22.124 -11.168 1.00 53.98 208 A 1 ATOM 1629 O OG . SER A 0 208 . -2.225 23.613 -13.397 1.00 53.98 208 A 1 ATOM 1630 N N . THR A 0 209 . -1.625 19.898 -11.284 1.00 59.86 209 A 1 ATOM 1631 C CA . THR A 0 209 . -0.683 19.849 -10.162 1.00 59.86 209 A 1 ATOM 1632 C C . THR A 0 209 . 0.701 20.222 -10.695 1.00 59.86 209 A 1 ATOM 1633 C CB . THR A 0 209 . -0.701 18.513 -9.407 1.00 59.86 209 A 1 ATOM 1634 O O . THR A 0 209 . 1.056 19.893 -11.834 1.00 59.86 209 A 1 ATOM 1635 C CG2 . THR A 0 209 . -1.970 18.407 -8.574 1.00 59.86 209 A 1 ATOM 1636 O OG1 . THR A 0 209 . -0.702 17.394 -10.252 1.00 59.86 209 A 1 ATOM 1637 N N . ASP A 0 210 . 1.469 20.988 -9.919 1.00 66.14 210 A 1 ATOM 1638 C CA . ASP A 0 210 . 2.847 21.299 -10.284 1.00 66.14 210 A 1 ATOM 1639 C C . ASP A 0 210 . 3.682 20.017 -10.213 1.00 66.14 210 A 1 ATOM 1640 C CB . ASP A 0 210 . 3.438 22.427 -9.427 1.00 66.14 210 A 1 ATOM 1641 O O . ASP A 0 210 . 4.140 19.578 -9.157 1.00 66.14 210 A 1 ATOM 1642 C CG . ASP A 0 210 . 4.899 22.692 -9.813 1.00 66.14 210 A 1 ATOM 1643 O OD1 . ASP A 0 210 . 5.305 22.299 -10.931 1.00 66.14 210 A 1 ATOM 1644 O OD2 . ASP A 0 210 . 5.667 23.220 -8.981 1.00 66.14 210 A 1 ATOM 1645 N N . LEU A 0 211 . 3.865 19.401 -11.375 1.00 72.99 211 A 1 ATOM 1646 C CA . LEU A 0 211 . 4.652 18.192 -11.546 1.00 72.99 211 A 1 ATOM 1647 C C . LEU A 0 211 . 6.163 18.483 -11.616 1.00 72.99 211 A 1 ATOM 1648 C CB . LEU A 0 211 . 4.090 17.405 -12.753 1.00 72.99 211 A 1 ATOM 1649 O O . LEU A 0 211 . 6.928 17.570 -11.917 1.00 72.99 211 A 1 ATOM 1650 C CG . LEU A 0 211 . 3.111 16.288 -12.348 1.00 72.99 211 A 1 ATOM 1651 C CD1 . LEU A 0 211 . 1.741 16.857 -12.024 1.00 72.99 211 A 1 ATOM 1652 C CD2 . LEU A 0 211 . 2.926 15.273 -13.473 1.00 72.99 211 A 1 ATOM 1653 N N . SER A 0 212 . 6.626 19.711 -11.335 1.00 78.97 212 A 1 ATOM 1654 C CA . SER A 0 212 . 8.043 20.108 -11.416 1.00 78.97 212 A 1 ATOM 1655 C C . SER A 0 212 . 8.976 19.194 -10.616 1.00 78.97 212 A 1 ATOM 1656 C CB . SER A 0 212 . 8.229 21.557 -10.940 1.00 78.97 212 A 1 ATOM 1657 O O . SER A 0 212 . 9.968 18.704 -11.154 1.00 78.97 212 A 1 ATOM 1658 O OG . SER A 0 212 . 7.848 21.704 -9.583 1.00 78.97 212 A 1 ATOM 1659 N N . LYS A 0 213 . 8.629 18.882 -9.360 1.00 79.75 213 A 1 ATOM 1660 C CA . LYS A 0 213 . 9.409 17.975 -8.493 1.00 79.75 213 A 1 ATOM 1661 C C . LYS A 0 213 . 9.489 16.562 -9.062 1.00 79.75 213 A 1 ATOM 1662 C CB . LYS A 0 213 . 8.776 17.909 -7.098 1.00 79.75 213 A 1 ATOM 1663 O O . LYS A 0 213 . 10.531 15.911 -8.996 1.00 79.75 213 A 1 ATOM 1664 C CG . LYS A 0 213 . 8.937 19.219 -6.321 1.00 79.75 213 A 1 ATOM 1665 C CD . LYS A 0 213 . 8.276 19.088 -4.945 1.00 79.75 213 A 1 ATOM 1666 C CE . LYS A 0 213 . 8.407 20.408 -4.183 1.00 79.75 213 A 1 ATOM 1667 N NZ . LYS A 0 213 . 7.603 20.392 -2.937 1.00 79.75 213 A 1 ATOM 1668 N N . GLN A 0 214 . 8.385 16.092 -9.626 1.00 80.24 214 A 1 ATOM 1669 C CA . GLN A 0 214 . 8.298 14.774 -10.237 1.00 80.24 214 A 1 ATOM 1670 C C . GLN A 0 214 . 9.089 14.732 -11.554 1.00 80.24 214 A 1 ATOM 1671 C CB . GLN A 0 214 . 6.809 14.408 -10.379 1.00 80.24 214 A 1 ATOM 1672 O O . GLN A 0 214 . 9.792 13.756 -11.808 1.00 80.24 214 A 1 ATOM 1673 C CG . GLN A 0 214 . 6.452 13.147 -9.583 1.00 80.24 214 A 1 ATOM 1674 C CD . GLN A 0 214 . 6.288 13.405 -8.087 1.00 80.24 214 A 1 ATOM 1675 N NE2 . GLN A 0 214 . 5.663 12.501 -7.367 1.00 80.24 214 A 1 ATOM 1676 O OE1 . GLN A 0 214 . 6.701 14.413 -7.531 1.00 80.24 214 A 1 ATOM 1677 N N . LYS A 0 215 . 9.076 15.828 -12.329 1.00 84.70 215 A 1 ATOM 1678 C CA . LYS A 0 215 . 9.888 16.002 -13.541 1.00 84.70 215 A 1 ATOM 1679 C C . LYS A 0 215 . 11.368 15.957 -13.206 1.00 84.70 215 A 1 ATOM 1680 C CB . LYS A 0 215 . 9.549 17.333 -14.243 1.00 84.70 215 A 1 ATOM 1681 O O . LYS A 0 215 . 12.136 15.277 -13.876 1.00 84.70 215 A 1 ATOM 1682 C CG . LYS A 0 215 . 10.201 17.376 -15.636 1.00 84.70 215 A 1 ATOM 1683 C CD . LYS A 0 215 . 9.866 18.629 -16.460 1.00 84.70 215 A 1 ATOM 1684 C CE . LYS A 0 215 . 10.558 18.448 -17.820 1.00 84.70 215 A 1 ATOM 1685 N NZ . LYS A 0 215 . 10.272 19.510 -18.812 1.00 84.70 215 A 1 ATOM 1686 N N . GLU A 0 216 . 11.769 16.659 -12.152 1.00 87.08 216 A 1 ATOM 1687 C CA . GLU A 0 216 . 13.154 16.676 -11.697 1.00 87.08 216 A 1 ATOM 1688 C C . GLU A 0 216 . 13.634 15.269 -11.315 1.00 87.08 216 A 1 ATOM 1689 C CB . GLU A 0 216 . 13.279 17.655 -10.523 1.00 87.08 216 A 1 ATOM 1690 O O . GLU A 0 216 . 14.713 14.854 -11.734 1.00 87.08 216 A 1 ATOM 1691 C CG . GLU A 0 216 . 14.747 17.841 -10.128 1.00 87.08 216 A 1 ATOM 1692 C CD . GLU A 0 216 . 14.948 18.774 -8.931 1.00 87.08 216 A 1 ATOM 1693 O OE1 . GLU A 0 216 . 16.138 19.056 -8.657 1.00 87.08 216 A 1 ATOM 1694 O OE2 . GLU A 0 216 . 13.972 19.101 -8.223 1.00 87.08 216 A 1 ATOM 1695 N N . ARG A 0 217 . 12.818 14.498 -10.582 1.00 87.18 217 A 1 ATOM 1696 C CA . ARG A 0 217 . 13.130 13.097 -10.247 1.00 87.18 217 A 1 ATOM 1697 C C . ARG A 0 217 . 13.240 12.217 -11.485 1.00 87.18 217 A 1 ATOM 1698 C CB . ARG A 0 217 . 12.070 12.521 -9.305 1.00 87.18 217 A 1 ATOM 1699 O O . ARG A 0 217 . 14.202 11.464 -11.603 1.00 87.18 217 A 1 ATOM 1700 C CG . ARG A 0 217 . 12.209 13.098 -7.898 1.00 87.18 217 A 1 ATOM 1701 C CD . ARG A 0 217 . 11.104 12.515 -7.023 1.00 87.18 217 A 1 ATOM 1702 N NE . ARG A 0 217 . 11.197 13.026 -5.645 1.00 87.18 217 A 1 ATOM 1703 N NH1 . ARG A 0 217 . 9.579 11.659 -4.782 1.00 87.18 217 A 1 ATOM 1704 N NH2 . ARG A 0 217 . 10.602 13.140 -3.451 1.00 87.18 217 A 1 ATOM 1705 C CZ . ARG A 0 217 . 10.461 12.608 -4.634 1.00 87.18 217 A 1 ATOM 1706 N N . PHE A 0 218 . 12.299 12.348 -12.415 1.00 86.14 218 A 1 ATOM 1707 C CA . PHE A 0 218 . 12.324 11.630 -13.684 1.00 86.14 218 A 1 ATOM 1708 C C . PHE A 0 218 . 13.610 11.919 -14.475 1.00 86.14 218 A 1 ATOM 1709 C CB . PHE A 0 218 . 11.061 12.008 -14.463 1.00 86.14 218 A 1 ATOM 1710 O O . PHE A 0 218 . 14.296 10.988 -14.893 1.00 86.14 218 A 1 ATOM 1711 C CG . PHE A 0 218 . 10.987 11.402 -15.844 1.00 86.14 218 A 1 ATOM 1712 C CD1 . PHE A 0 218 . 11.473 12.123 -16.951 1.00 86.14 218 A 1 ATOM 1713 C CD2 . PHE A 0 218 . 10.427 10.125 -16.022 1.00 86.14 218 A 1 ATOM 1714 C CE1 . PHE A 0 218 . 11.409 11.561 -18.235 1.00 86.14 218 A 1 ATOM 1715 C CE2 . PHE A 0 218 . 10.352 9.569 -17.310 1.00 86.14 218 A 1 ATOM 1716 C CZ . PHE A 0 218 . 10.859 10.282 -18.411 1.00 86.14 218 A 1 ATOM 1717 N N . MET A 0 219 . 13.998 13.193 -14.600 1.00 88.86 219 A 1 ATOM 1718 C CA . MET A 0 219 . 15.225 13.586 -15.303 1.00 88.86 219 A 1 ATOM 1719 C C . MET A 0 219 . 16.493 13.100 -14.587 1.00 88.86 219 A 1 ATOM 1720 C CB . MET A 0 219 . 15.259 15.108 -15.515 1.00 88.86 219 A 1 ATOM 1721 O O . MET A 0 219 . 17.428 12.669 -15.255 1.00 88.86 219 A 1 ATOM 1722 C CG . MET A 0 219 . 14.163 15.597 -16.474 1.00 88.86 219 A 1 ATOM 1723 S SD . MET A 0 219 . 14.229 14.901 -18.151 1.00 88.86 219 A 1 ATOM 1724 C CE . MET A 0 219 . 14.798 16.334 -19.106 1.00 88.86 219 A 1 ATOM 1725 N N . ARG A 0 220 . 16.520 13.082 -13.247 1.00 90.09 220 A 1 ATOM 1726 C CA . ARG A 0 220 . 17.645 12.506 -12.485 1.00 90.09 220 A 1 ATOM 1727 C C . ARG A 0 220 . 17.809 11.005 -12.721 1.00 90.09 220 A 1 ATOM 1728 C CB . ARG A 0 220 . 17.493 12.779 -10.985 1.00 90.09 220 A 1 ATOM 1729 O O . ARG A 0 220 . 18.930 10.553 -12.906 1.00 90.09 220 A 1 ATOM 1730 C CG . ARG A 0 220 . 17.820 14.229 -10.609 1.00 90.09 220 A 1 ATOM 1731 C CD . ARG A 0 220 . 17.640 14.380 -9.097 1.00 90.09 220 A 1 ATOM 1732 N NE . ARG A 0 220 . 17.705 15.785 -8.652 1.00 90.09 220 A 1 ATOM 1733 N NH1 . ARG A 0 220 . 17.230 15.364 -6.455 1.00 90.09 220 A 1 ATOM 1734 N NH2 . ARG A 0 220 . 17.538 17.459 -7.104 1.00 90.09 220 A 1 ATOM 1735 C CZ . ARG A 0 220 . 17.494 16.202 -7.418 1.00 90.09 220 A 1 ATOM 1736 N N . ILE A 0 221 . 16.715 10.239 -12.775 1.00 89.31 221 A 1 ATOM 1737 C CA . ILE A 0 221 . 16.779 8.796 -13.079 1.00 89.31 221 A 1 ATOM 1738 C C . ILE A 0 221 . 17.371 8.551 -14.465 1.00 89.31 221 A 1 ATOM 1739 C CB . ILE A 0 221 . 15.382 8.150 -12.959 1.00 89.31 221 A 1 ATOM 1740 O O . ILE A 0 221 . 18.136 7.605 -14.653 1.00 89.31 221 A 1 ATOM 1741 C CG1 . ILE A 0 221 . 15.008 8.101 -11.466 1.00 89.31 221 A 1 ATOM 1742 C CG2 . ILE A 0 221 . 15.314 6.738 -13.584 1.00 89.31 221 A 1 ATOM 1743 C CD1 . ILE A 0 221 . 13.623 7.514 -11.227 1.00 89.31 221 A 1 ATOM 1744 N N . ILE A 0 222 . 17.024 9.396 -15.435 1.00 89.01 222 A 1 ATOM 1745 C CA . ILE A 0 222 . 17.613 9.327 -16.768 1.00 89.01 222 A 1 ATOM 1746 C C . ILE A 0 222 . 19.104 9.651 -16.709 1.00 89.01 222 A 1 ATOM 1747 C CB . ILE A 0 222 . 16.856 10.249 -17.736 1.00 89.01 222 A 1 ATOM 1748 O O . ILE A 0 222 . 19.893 8.881 -17.244 1.00 89.01 222 A 1 ATOM 1749 C CG1 . ILE A 0 222 . 15.400 9.777 -17.943 1.00 89.01 222 A 1 ATOM 1750 C CG2 . ILE A 0 222 . 17.603 10.365 -19.074 1.00 89.01 222 A 1 ATOM 1751 C CD1 . ILE A 0 222 . 15.224 8.477 -18.740 1.00 89.01 222 A 1 ATOM 1752 N N . ASP A 0 223 . 19.498 10.729 -16.033 1.00 90.45 223 A 1 ATOM 1753 C CA . ASP A 0 223 . 20.904 11.124 -15.904 1.00 90.45 223 A 1 ATOM 1754 C C . ASP A 0 223 . 21.758 10.016 -15.275 1.00 90.45 223 A 1 ATOM 1755 C CB . ASP A 0 223 . 21.002 12.443 -15.115 1.00 90.45 223 A 1 ATOM 1756 O O . ASP A 0 223 . 22.761 9.604 -15.862 1.00 90.45 223 A 1 ATOM 1757 C CG . ASP A 0 223 . 20.568 13.652 -15.946 1.00 90.45 223 A 1 ATOM 1758 O OD1 . ASP A 0 223 . 20.457 13.533 -17.186 1.00 90.45 223 A 1 ATOM 1759 O OD2 . ASP A 0 223 . 20.488 14.792 -15.432 1.00 90.45 223 A 1 ATOM 1760 N N . ASP A 0 224 . 21.311 9.455 -14.152 1.00 90.59 224 A 1 ATOM 1761 C CA . ASP A 0 224 . 21.976 8.334 -13.481 1.00 90.59 224 A 1 ATOM 1762 C C . ASP A 0 224 . 22.016 7.083 -14.377 1.00 90.59 224 A 1 ATOM 1763 C CB . ASP A 0 224 . 21.233 8.010 -12.172 1.00 90.59 224 A 1 ATOM 1764 O O . ASP A 0 224 . 23.020 6.366 -14.450 1.00 90.59 224 A 1 ATOM 1765 C CG . ASP A 0 224 . 21.338 9.084 -11.078 1.00 90.59 224 A 1 ATOM 1766 O OD1 . ASP A 0 224 . 22.209 9.977 -11.184 1.00 90.59 224 A 1 ATOM 1767 O OD2 . ASP A 0 224 . 20.563 8.968 -10.099 1.00 90.59 224 A 1 ATOM 1768 N N . GLY A 0 225 . 20.929 6.824 -15.110 1.00 89.39 225 A 1 ATOM 1769 C CA . GLY A 0 225 . 20.849 5.721 -16.061 1.00 89.39 225 A 1 ATOM 1770 C C . GLY A 0 225 . 21.808 5.867 -17.240 1.00 89.39 225 A 1 ATOM 1771 O O . GLY A 0 225 . 22.357 4.865 -17.701 1.00 89.39 225 A 1 ATOM 1772 N N . LEU A 0 226 . 22.051 7.092 -17.710 1.00 90.14 226 A 1 ATOM 1773 C CA . LEU A 0 226 . 22.986 7.383 -18.796 1.00 90.14 226 A 1 ATOM 1774 C C . LEU A 0 226 . 24.445 7.260 -18.356 1.00 90.14 226 A 1 ATOM 1775 C CB . LEU A 0 226 . 22.697 8.775 -19.374 1.00 90.14 226 A 1 ATOM 1776 O O . LEU A 0 226 . 25.256 6.736 -19.120 1.00 90.14 226 A 1 ATOM 1777 C CG . LEU A 0 226 . 21.379 8.863 -20.163 1.00 90.14 226 A 1 ATOM 1778 C CD1 . LEU A 0 226 . 21.223 10.274 -20.717 1.00 90.14 226 A 1 ATOM 1779 C CD2 . LEU A 0 226 . 21.339 7.881 -21.330 1.00 90.14 226 A 1 ATOM 1780 N N . VAL A 0 227 . 24.766 7.653 -17.122 1.00 90.09 227 A 1 ATOM 1781 C CA . VAL A 0 227 . 26.082 7.379 -16.521 1.00 90.09 227 A 1 ATOM 1782 C C . VAL A 0 227 . 26.301 5.868 -16.409 1.00 90.09 227 A 1 ATOM 1783 C CB . VAL A 0 227 . 26.219 8.074 -15.153 1.00 90.09 227 A 1 ATOM 1784 O O . VAL A 0 227 . 27.310 5.351 -16.886 1.00 90.09 227 A 1 ATOM 1785 C CG1 . VAL A 0 227 . 27.526 7.697 -14.447 1.00 90.09 227 A 1 ATOM 1786 C CG2 . VAL A 0 227 . 26.205 9.600 -15.319 1.00 90.09 227 A 1 ATOM 1787 N N . SER A 0 228 . 25.318 5.123 -15.888 1.00 90.27 228 A 1 ATOM 1788 C CA . SER A 0 228 . 25.418 3.658 -15.810 1.00 90.27 228 A 1 ATOM 1789 C C . SER A 0 228 . 25.537 3.001 -17.192 1.00 90.27 228 A 1 ATOM 1790 C CB . SER A 0 228 . 24.216 3.071 -15.061 1.00 90.27 228 A 1 ATOM 1791 O O . SER A 0 228 . 26.244 2.003 -17.347 1.00 90.27 228 A 1 ATOM 1792 O OG . SER A 0 228 . 24.446 1.687 -14.806 1.00 90.27 228 A 1 ATOM 1793 N N . PHE A 0 229 . 24.866 3.553 -18.208 1.00 91.04 229 A 1 ATOM 1794 C CA . PHE A 0 229 . 24.988 3.101 -19.592 1.00 91.04 229 A 1 ATOM 1795 C C . PHE A 0 229 . 26.405 3.310 -20.144 1.00 91.04 229 A 1 ATOM 1796 C CB . PHE A 0 229 . 23.944 3.815 -20.459 1.00 91.04 229 A 1 ATOM 1797 O O . PHE A 0 229 . 26.939 2.400 -20.776 1.00 91.04 229 A 1 ATOM 1798 C CG . PHE A 0 229 . 24.159 3.615 -21.943 1.00 91.04 229 A 1 ATOM 1799 C CD1 . PHE A 0 229 . 24.831 4.597 -22.697 1.00 91.04 229 A 1 ATOM 1800 C CD2 . PHE A 0 229 . 23.751 2.416 -22.555 1.00 91.04 229 A 1 ATOM 1801 C CE1 . PHE A 0 229 . 25.099 4.378 -24.059 1.00 91.04 229 A 1 ATOM 1802 C CE2 . PHE A 0 229 . 24.015 2.205 -23.918 1.00 91.04 229 A 1 ATOM 1803 C CZ . PHE A 0 229 . 24.697 3.176 -24.664 1.00 91.04 229 A 1 ATOM 1804 N N . GLU A 0 230 . 27.022 4.467 -19.894 1.00 90.76 230 A 1 ATOM 1805 C CA . GLU A 0 230 . 28.400 4.758 -20.306 1.00 90.76 230 A 1 ATOM 1806 C C . GLU A 0 230 . 29.406 3.805 -19.644 1.00 90.76 230 A 1 ATOM 1807 C CB . GLU A 0 230 . 28.716 6.227 -19.993 1.00 90.76 230 A 1 ATOM 1808 O O . GLU A 0 230 . 30.279 3.258 -20.324 1.00 90.76 230 A 1 ATOM 1809 C CG . GLU A 0 230 . 30.119 6.644 -20.448 1.00 90.76 230 A 1 ATOM 1810 C CD . GLU A 0 230 . 30.349 8.134 -20.175 1.00 90.76 230 A 1 ATOM 1811 O OE1 . GLU A 0 230 . 31.049 8.439 -19.185 1.00 90.76 230 A 1 ATOM 1812 O OE2 . GLU A 0 230 . 29.793 8.951 -20.954 1.00 90.76 230 A 1 ATOM 1813 N N . GLU A 0 231 . 29.246 3.520 -18.351 1.00 90.82 231 A 1 ATOM 1814 C CA . GLU A 0 231 . 30.068 2.542 -17.628 1.00 90.82 231 A 1 ATOM 1815 C C . GLU A 0 231 . 29.910 1.122 -18.197 1.00 90.82 231 A 1 ATOM 1816 C CB . GLU A 0 231 . 29.666 2.517 -16.149 1.00 90.82 231 A 1 ATOM 1817 O O . GLU A 0 231 . 30.898 0.428 -18.470 1.00 90.82 231 A 1 ATOM 1818 C CG . GLU A 0 231 . 30.043 3.783 -15.367 1.00 90.82 231 A 1 ATOM 1819 C CD . GLU A 0 231 . 29.560 3.719 -13.907 1.00 90.82 231 A 1 ATOM 1820 O OE1 . GLU A 0 231 . 29.995 4.584 -13.119 1.00 90.82 231 A 1 ATOM 1821 O OE2 . GLU A 0 231 . 28.794 2.780 -13.567 1.00 90.82 231 A 1 ATOM 1822 N N . ASP A 0 232 . 28.665 0.682 -18.420 1.00 91.32 232 A 1 ATOM 1823 C CA . ASP A 0 232 . 28.367 -0.623 -19.017 1.00 91.32 232 A 1 ATOM 1824 C C . ASP A 0 232 . 28.928 -0.723 -20.442 1.00 91.32 232 A 1 ATOM 1825 C CB . ASP A 0 232 . 26.848 -0.884 -19.037 1.00 91.32 232 A 1 ATOM 1826 O O . ASP A 0 232 . 29.487 -1.757 -20.813 1.00 91.32 232 A 1 ATOM 1827 C CG . ASP A 0 232 . 26.290 -1.588 -17.792 1.00 91.32 232 A 1 ATOM 1828 O OD1 . ASP A 0 232 . 26.942 -2.520 -17.260 1.00 91.32 232 A 1 ATOM 1829 O OD2 . ASP A 0 232 . 25.085 -1.427 -17.490 1.00 91.32 232 A 1 ATOM 1830 N N . PHE A 0 233 . 28.810 0.339 -21.244 1.00 92.69 233 A 1 ATOM 1831 C CA . PHE A 0 233 . 29.389 0.416 -22.582 1.00 92.69 233 A 1 ATOM 1832 C C . PHE A 0 233 . 30.910 0.339 -22.552 1.00 92.69 233 A 1 ATOM 1833 C CB . PHE A 0 233 . 28.899 1.676 -23.301 1.00 92.69 233 A 1 ATOM 1834 O O . PHE A 0 233 . 31.486 -0.495 -23.253 1.00 92.69 233 A 1 ATOM 1835 C CG . PHE A 0 233 . 29.480 1.789 -24.693 1.00 92.69 233 A 1 ATOM 1836 C CD1 . PHE A 0 233 . 30.605 2.603 -24.924 1.00 92.69 233 A 1 ATOM 1837 C CD2 . PHE A 0 233 . 28.946 1.017 -25.741 1.00 92.69 233 A 1 ATOM 1838 C CE1 . PHE A 0 233 . 31.172 2.668 -26.207 1.00 92.69 233 A 1 ATOM 1839 C CE2 . PHE A 0 233 . 29.524 1.075 -27.021 1.00 92.69 233 A 1 ATOM 1840 C CZ . PHE A 0 233 . 30.629 1.911 -27.258 1.00 92.69 233 A 1 ATOM 1841 N N . THR A 0 234 . 31.564 1.127 -21.705 1.00 92.39 234 A 1 ATOM 1842 C CA . THR A 0 234 . 33.024 1.129 -21.546 1.00 92.39 234 A 1 ATOM 1843 C C . THR A 0 234 . 33.537 -0.264 -21.173 1.00 92.39 234 A 1 ATOM 1844 C CB . THR A 0 234 . 33.418 2.171 -20.489 1.00 92.39 234 A 1 ATOM 1845 O O . THR A 0 234 . 34.501 -0.760 -21.763 1.00 92.39 234 A 1 ATOM 1846 C CG2 . THR A 0 234 . 34.926 2.270 -20.274 1.00 92.39 234 A 1 ATOM 1847 O OG1 . THR A 0 234 . 32.990 3.431 -20.939 1.00 92.39 234 A 1 ATOM 1848 N N . LYS A 0 235 . 32.834 -0.955 -20.265 1.00 91.96 235 A 1 ATOM 1849 C CA . LYS A 0 235 . 33.168 -2.319 -19.837 1.00 91.96 235 A 1 ATOM 1850 C C . LYS A 0 235 . 32.928 -3.368 -20.926 1.00 91.96 235 A 1 ATOM 1851 C CB . LYS A 0 235 . 32.380 -2.619 -18.556 1.00 91.96 235 A 1 ATOM 1852 O O . LYS A 0 235 . 33.804 -4.193 -21.178 1.00 91.96 235 A 1 ATOM 1853 C CG . LYS A 0 235 . 32.773 -3.963 -17.930 1.00 91.96 235 A 1 ATOM 1854 C CD . LYS A 0 235 . 32.049 -4.143 -16.593 1.00 91.96 235 A 1 ATOM 1855 C CE . LYS A 0 235 . 32.458 -5.466 -15.939 1.00 91.96 235 A 1 ATOM 1856 N NZ . LYS A 0 235 . 31.871 -5.586 -14.582 1.00 91.96 235 A 1 ATOM 1857 N N . LEU A 0 236 . 31.756 -3.367 -21.564 1.00 91.42 236 A 1 ATOM 1858 C CA . LEU A 0 236 . 31.377 -4.375 -22.565 1.00 91.42 236 A 1 ATOM 1859 C C . LEU A 0 236 . 32.135 -4.220 -23.885 1.00 91.42 236 A 1 ATOM 1860 C CB . LEU A 0 236 . 29.860 -4.309 -22.825 1.00 91.42 236 A 1 ATOM 1861 O O . LEU A 0 236 . 32.390 -5.214 -24.563 1.00 91.42 236 A 1 ATOM 1862 C CG . LEU A 0 236 . 28.991 -4.868 -21.685 1.00 91.42 236 A 1 ATOM 1863 C CD1 . LEU A 0 236 . 27.514 -4.595 -21.967 1.00 91.42 236 A 1 ATOM 1864 C CD2 . LEU A 0 236 . 29.154 -6.384 -21.525 1.00 91.42 236 A 1 ATOM 1865 N N . SER A 0 237 . 32.494 -2.993 -24.253 1.00 91.58 237 A 1 ATOM 1866 C CA . SER A 0 237 . 33.296 -2.713 -25.446 1.00 91.58 237 A 1 ATOM 1867 C C . SER A 0 237 . 34.802 -2.868 -25.212 1.00 91.58 237 A 1 ATOM 1868 C CB . SER A 0 237 . 32.947 -1.332 -26.005 1.00 91.58 237 A 1 ATOM 1869 O O . SER A 0 237 . 35.563 -2.847 -26.172 1.00 91.58 237 A 1 ATOM 1870 O OG . SER A 0 237 . 33.355 -0.316 -25.113 1.00 91.58 237 A 1 ATOM 1871 N N . GLN A 0 238 . 35.244 -3.057 -23.959 1.00 91.83 238 A 1 ATOM 1872 C CA . GLN A 0 238 . 36.664 -3.066 -23.575 1.00 91.83 238 A 1 ATOM 1873 C C . GLN A 0 238 . 37.396 -1.793 -24.025 1.00 91.83 238 A 1 ATOM 1874 C CB . GLN A 0 238 . 37.377 -4.347 -24.050 1.00 91.83 238 A 1 ATOM 1875 O O . GLN A 0 238 . 38.572 -1.835 -24.388 1.00 91.83 238 A 1 ATOM 1876 C CG . GLN A 0 238 . 36.753 -5.632 -23.503 1.00 91.83 238 A 1 ATOM 1877 C CD . GLN A 0 238 . 37.403 -6.883 -24.088 1.00 91.83 238 A 1 ATOM 1878 N NE2 . GLN A 0 238 . 36.611 -7.889 -24.388 1.00 91.83 238 A 1 ATOM 1879 O OE1 . GLN A 0 238 . 38.606 -7.005 -24.288 1.00 91.83 238 A 1 ATOM 1880 N N . ALA A 0 239 . 36.701 -0.654 -24.000 1.00 93.28 239 A 1 ATOM 1881 C CA . ALA A 0 239 . 37.243 0.620 -24.459 1.00 93.28 239 A 1 ATOM 1882 C C . ALA A 0 239 . 38.521 1.021 -23.701 1.00 93.28 239 A 1 ATOM 1883 C CB . ALA A 0 239 . 36.146 1.670 -24.304 1.00 93.28 239 A 1 ATOM 1884 O O . ALA A 0 239 . 39.440 1.582 -24.297 1.00 93.28 239 A 1 ATOM 1885 N N . ASN A 0 240 . 38.625 0.641 -22.424 1.00 93.89 240 A 1 ATOM 1886 C CA . ASN A 0 240 . 39.821 0.858 -21.607 1.00 93.89 240 A 1 ATOM 1887 C C . ASN A 0 240 . 41.076 0.224 -22.222 1.00 93.89 240 A 1 ATOM 1888 C CB . ASN A 0 240 . 39.576 0.329 -20.185 1.00 93.89 240 A 1 ATOM 1889 O O . ASN A 0 240 . 42.113 0.867 -22.253 1.00 93.89 240 A 1 ATOM 1890 C CG . ASN A 0 240 . 38.530 1.131 -19.432 1.00 93.89 240 A 1 ATOM 1891 N ND2 . ASN A 0 240 . 38.043 0.625 -18.325 1.00 93.89 240 A 1 ATOM 1892 O OD1 . ASN A 0 240 . 38.107 2.198 -19.829 1.00 93.89 240 A 1 ATOM 1893 N N . ASN A 0 241 . 40.981 -0.970 -22.819 1.00 95.17 241 A 1 ATOM 1894 C CA . ASN A 0 241 . 42.139 -1.618 -23.445 1.00 95.17 241 A 1 ATOM 1895 C C . ASN A 0 241 . 42.688 -0.793 -24.621 1.00 95.17 241 A 1 ATOM 1896 C CB . ASN A 0 241 . 41.747 -3.023 -23.938 1.00 95.17 241 A 1 ATOM 1897 O O . ASN A 0 241 . 43.895 -0.746 -24.848 1.00 95.17 241 A 1 ATOM 1898 C CG . ASN A 0 241 . 41.381 -4.001 -22.836 1.00 95.17 241 A 1 ATOM 1899 N ND2 . ASN A 0 241 . 40.912 -5.172 -23.195 1.00 95.17 241 A 1 ATOM 1900 O OD1 . ASN A 0 241 . 41.481 -3.754 -21.650 1.00 95.17 241 A 1 ATOM 1901 N N . VAL A 0 242 . 41.798 -0.134 -25.369 1.00 96.03 242 A 1 ATOM 1902 C CA . VAL A 0 242 . 42.176 0.768 -26.463 1.00 96.03 242 A 1 ATOM 1903 C C . VAL A 0 242 . 42.761 2.065 -25.903 1.00 96.03 242 A 1 ATOM 1904 C CB . VAL A 0 242 . 40.972 1.077 -27.367 1.00 96.03 242 A 1 ATOM 1905 O O . VAL A 0 242 . 43.832 2.480 -26.341 1.00 96.03 242 A 1 ATOM 1906 C CG1 . VAL A 0 242 . 41.386 1.959 -28.548 1.00 96.03 242 A 1 ATOM 1907 C CG2 . VAL A 0 242 . 40.309 -0.177 -27.936 1.00 96.03 242 A 1 ATOM 1908 N N . SER A 0 243 . 42.092 2.670 -24.915 1.00 95.75 243 A 1 ATOM 1909 C CA . SER A 0 243 . 42.555 3.880 -24.223 1.00 95.75 243 A 1 ATOM 1910 C C . SER A 0 243 . 43.960 3.704 -23.645 1.00 95.75 243 A 1 ATOM 1911 C CB . SER A 0 243 . 41.589 4.234 -23.087 1.00 95.75 243 A 1 ATOM 1912 O O . SER A 0 243 . 44.826 4.552 -23.857 1.00 95.75 243 A 1 ATOM 1913 O OG . SER A 0 243 . 42.120 5.276 -22.286 1.00 95.75 243 A 1 ATOM 1914 N N . ASP A 0 244 . 44.210 2.593 -22.955 1.00 96.83 244 A 1 ATOM 1915 C CA . ASP A 0 244 . 45.481 2.298 -22.297 1.00 96.83 244 A 1 ATOM 1916 C C . ASP A 0 244 . 46.589 2.046 -23.324 1.00 96.83 244 A 1 ATOM 1917 C CB . ASP A 0 244 . 45.315 1.080 -21.372 1.00 96.83 244 A 1 ATOM 1918 O O . ASP A 0 244 . 47.704 2.548 -23.172 1.00 96.83 244 A 1 ATOM 1919 C CG . ASP A 0 244 . 44.384 1.325 -20.175 1.00 96.83 244 A 1 ATOM 1920 O OD1 . ASP A 0 244 . 44.108 2.509 -19.871 1.00 96.83 244 A 1 ATOM 1921 O OD2 . ASP A 0 244 . 43.972 0.315 -19.562 1.00 96.83 244 A 1 ATOM 1922 N N . ALA A 0 245 . 46.283 1.334 -24.415 1.00 97.18 245 A 1 ATOM 1923 C CA . ALA A 0 245 . 47.237 1.111 -25.498 1.00 97.18 245 A 1 ATOM 1924 C C . ALA A 0 245 . 47.616 2.422 -26.212 1.00 97.18 245 A 1 ATOM 1925 C CB . ALA A 0 245 . 46.656 0.074 -26.465 1.00 97.18 245 A 1 ATOM 1926 O O . ALA A 0 245 . 48.799 2.668 -26.456 1.00 97.18 245 A 1 ATOM 1927 N N . ILE A 0 246 . 46.633 3.285 -26.495 1.00 97.60 246 A 1 ATOM 1928 C CA . ILE A 0 246 . 46.861 4.622 -27.062 1.00 97.60 246 A 1 ATOM 1929 C C . ILE A 0 246 . 47.689 5.478 -26.097 1.00 97.60 246 A 1 ATOM 1930 C CB . ILE A 0 246 . 45.511 5.288 -27.427 1.00 97.60 246 A 1 ATOM 1931 O O . ILE A 0 246 . 48.702 6.049 -26.499 1.00 97.60 246 A 1 ATOM 1932 C CG1 . ILE A 0 246 . 44.933 4.626 -28.700 1.00 97.60 246 A 1 ATOM 1933 C CG2 . ILE A 0 246 . 45.678 6.806 -27.617 1.00 97.60 246 A 1 ATOM 1934 C CD1 . ILE A 0 246 . 43.526 5.109 -29.082 1.00 97.60 246 A 1 ATOM 1935 N N . SER A 0 247 . 47.302 5.529 -24.822 1.00 96.46 247 A 1 ATOM 1936 C CA . SER A 0 247 . 47.974 6.342 -23.801 1.00 96.46 247 A 1 ATOM 1937 C C . SER A 0 247 . 49.415 5.885 -23.574 1.00 96.46 247 A 1 ATOM 1938 C CB . SER A 0 247 . 47.204 6.286 -22.478 1.00 96.46 247 A 1 ATOM 1939 O O . SER A 0 247 . 50.311 6.721 -23.435 1.00 96.46 247 A 1 ATOM 1940 O OG . SER A 0 247 . 45.892 6.777 -22.650 1.00 96.46 247 A 1 ATOM 1941 N N . GLY A 0 248 . 49.663 4.572 -23.600 1.00 95.60 248 A 1 ATOM 1942 C CA . GLY A 0 248 . 51.000 3.985 -23.526 1.00 95.60 248 A 1 ATOM 1943 C C . GLY A 0 248 . 51.885 4.423 -24.693 1.00 95.60 248 A 1 ATOM 1944 O O . GLY A 0 248 . 52.973 4.958 -24.468 1.00 95.60 248 A 1 ATOM 1945 N N . PHE A 0 249 . 51.385 4.290 -25.927 1.00 96.92 249 A 1 ATOM 1946 C CA . PHE A 0 249 . 52.083 4.757 -27.127 1.00 96.92 249 A 1 ATOM 1947 C C . PHE A 0 249 . 52.381 6.261 -27.071 1.00 96.92 249 A 1 ATOM 1948 C CB . PHE A 0 249 . 51.250 4.415 -28.373 1.00 96.92 249 A 1 ATOM 1949 O O . PHE A 0 249 . 53.524 6.677 -27.258 1.00 96.92 249 A 1 ATOM 1950 C CG . PHE A 0 249 . 51.749 5.109 -29.626 1.00 96.92 249 A 1 ATOM 1951 C CD1 . PHE A 0 249 . 51.099 6.264 -30.105 1.00 96.92 249 A 1 ATOM 1952 C CD2 . PHE A 0 249 . 52.906 4.639 -30.272 1.00 96.92 249 A 1 ATOM 1953 C CE1 . PHE A 0 249 . 51.604 6.944 -31.227 1.00 96.92 249 A 1 ATOM 1954 C CE2 . PHE A 0 249 . 53.406 5.316 -31.397 1.00 96.92 249 A 1 ATOM 1955 C CZ . PHE A 0 249 . 52.760 6.469 -31.871 1.00 96.92 249 A 1 ATOM 1956 N N . GLN A 0 250 . 51.377 7.086 -26.763 1.00 96.26 250 A 1 ATOM 1957 C CA . GLN A 0 250 . 51.535 8.538 -26.688 1.00 96.26 250 A 1 ATOM 1958 C C . GLN A 0 250 . 52.560 8.951 -25.624 1.00 96.26 250 A 1 ATOM 1959 C CB . GLN A 0 250 . 50.193 9.174 -26.335 1.00 96.26 250 A 1 ATOM 1960 O O . GLN A 0 250 . 53.377 9.843 -25.853 1.00 96.26 250 A 1 ATOM 1961 C CG . GLN A 0 250 . 49.133 9.176 -27.442 1.00 96.26 250 A 1 ATOM 1962 C CD . GLN A 0 250 . 47.869 9.813 -26.890 1.00 96.26 250 A 1 ATOM 1963 N NE2 . GLN A 0 250 . 47.364 10.877 -27.465 1.00 96.26 250 A 1 ATOM 1964 O OE1 . GLN A 0 250 . 47.364 9.431 -25.855 1.00 96.26 250 A 1 ATOM 1965 N N . THR A 0 251 . 52.534 8.299 -24.461 1.00 96.80 251 A 1 ATOM 1966 C CA . THR A 0 251 . 53.479 8.545 -23.364 1.00 96.80 251 A 1 ATOM 1967 C C . THR A 0 251 . 54.913 8.231 -23.775 1.00 96.80 251 A 1 ATOM 1968 C CB . THR A 0 251 . 53.085 7.708 -22.142 1.00 96.80 251 A 1 ATOM 1969 O O . THR A 0 251 . 55.829 8.986 -23.449 1.00 96.80 251 A 1 ATOM 1970 C CG2 . THR A 0 251 . 54.064 7.838 -20.976 1.00 96.80 251 A 1 ATOM 1971 O OG1 . THR A 0 251 . 51.831 8.152 -21.701 1.00 96.80 251 A 1 ATOM 1972 N N . SER A 0 252 . 55.132 7.133 -24.496 1.00 94.44 252 A 1 ATOM 1973 C CA . SER A 0 252 . 56.458 6.794 -25.014 1.00 94.44 252 A 1 ATOM 1974 C C . SER A 0 252 . 56.893 7.734 -26.132 1.00 94.44 252 A 1 ATOM 1975 C CB . SER A 0 252 . 56.500 5.351 -25.496 1.00 94.44 252 A 1 ATOM 1976 O O . SER A 0 252 . 57.999 8.254 -26.062 1.00 94.44 252 A 1 ATOM 1977 O OG . SER A 0 252 . 56.227 4.489 -24.413 1.00 94.44 252 A 1 ATOM 1978 N N . ALA A 0 253 . 56.030 8.039 -27.104 1.00 95.10 253 A 1 ATOM 1979 C CA . ALA A 0 253 . 56.354 8.958 -28.193 1.00 95.10 253 A 1 ATOM 1980 C C . ALA A 0 253 . 56.749 10.351 -27.669 1.00 95.10 253 A 1 ATOM 1981 C CB . ALA A 0 253 . 55.154 9.020 -29.145 1.00 95.10 253 A 1 ATOM 1982 O O . ALA A 0 253 . 57.787 10.890 -28.054 1.00 95.10 253 A 1 ATOM 1983 N N . ARG A 0 254 . 55.980 10.911 -26.722 1.00 95.77 254 A 1 ATOM 1984 C CA . ARG A 0 254 . 56.285 12.223 -26.124 1.00 95.77 254 A 1 ATOM 1985 C C . ARG A 0 254 . 57.576 12.224 -25.302 1.00 95.77 254 A 1 ATOM 1986 C CB . ARG A 0 254 . 55.106 12.743 -25.288 1.00 95.77 254 A 1 ATOM 1987 O O . ARG A 0 254 . 58.259 13.244 -25.265 1.00 95.77 254 A 1 ATOM 1988 C CG . ARG A 0 254 . 53.901 13.149 -26.155 1.00 95.77 254 A 1 ATOM 1989 C CD . ARG A 0 254 . 52.854 13.901 -25.319 1.00 95.77 254 A 1 ATOM 1990 N NE . ARG A 0 254 . 51.566 14.035 -26.036 1.00 95.77 254 A 1 ATOM 1991 N NH1 . ARG A 0 254 . 50.388 12.400 -24.921 1.00 95.77 254 A 1 ATOM 1992 N NH2 . ARG A 0 254 . 49.450 13.443 -26.626 1.00 95.77 254 A 1 ATOM 1993 C CZ . ARG A 0 254 . 50.482 13.301 -25.857 1.00 95.77 254 A 1 ATOM 1994 N N . ALA A 0 255 . 57.945 11.100 -24.685 1.00 95.98 255 A 1 ATOM 1995 C CA . ALA A 0 255 . 59.188 10.997 -23.919 1.00 95.98 255 A 1 ATOM 1996 C C . ALA A 0 255 . 60.451 11.169 -24.783 1.00 95.98 255 A 1 ATOM 1997 C CB . ALA A 0 255 . 59.204 9.665 -23.161 1.00 95.98 255 A 1 ATOM 1998 O O . ALA A 0 255 . 61.496 11.522 -24.242 1.00 95.98 255 A 1 ATOM 1999 N N . PHE A 0 256 . 60.361 10.984 -26.104 1.00 95.44 256 A 1 ATOM 2000 C CA . PHE A 0 256 . 61.479 11.125 -27.047 1.00 95.44 256 A 1 ATOM 2001 C C . PHE A 0 256 . 61.308 12.292 -28.025 1.00 95.44 256 A 1 ATOM 2002 C CB . PHE A 0 256 . 61.733 9.788 -27.753 1.00 95.44 256 A 1 ATOM 2003 O O . PHE A 0 256 . 61.883 12.272 -29.111 1.00 95.44 256 A 1 ATOM 2004 C CG . PHE A 0 256 . 62.178 8.704 -26.800 1.00 95.44 256 A 1 ATOM 2005 C CD1 . PHE A 0 256 . 63.527 8.604 -26.416 1.00 95.44 256 A 1 ATOM 2006 C CD2 . PHE A 0 256 . 61.244 7.776 -26.314 1.00 95.44 256 A 1 ATOM 2007 C CE1 . PHE A 0 256 . 63.926 7.598 -25.520 1.00 95.44 256 A 1 ATOM 2008 C CE2 . PHE A 0 256 . 61.637 6.777 -25.413 1.00 95.44 256 A 1 ATOM 2009 C CZ . PHE A 0 256 . 62.976 6.703 -25.000 1.00 95.44 256 A 1 ATOM 2010 N N . LEU A 0 257 . 60.535 13.321 -27.665 1.00 96.02 257 A 1 ATOM 2011 C CA . LEU A 0 257 . 60.511 14.578 -28.417 1.00 96.02 257 A 1 ATOM 2012 C C . LEU A 0 257 . 61.850 15.334 -28.304 1.00 96.02 257 A 1 ATOM 2013 C CB . LEU A 0 257 . 59.352 15.459 -27.922 1.00 96.02 257 A 1 ATOM 2014 O O . LEU A 0 257 . 62.539 15.205 -27.288 1.00 96.02 257 A 1 ATOM 2015 C CG . LEU A 0 257 . 57.975 15.008 -28.433 1.00 96.02 257 A 1 ATOM 2016 C CD1 . LEU A 0 257 . 56.878 15.771 -27.688 1.00 96.02 257 A 1 ATOM 2017 C CD2 . LEU A 0 257 . 57.809 15.282 -29.930 1.00 96.02 257 A 1 ATOM 2018 N N . PRO A 0 258 . 62.216 16.167 -29.294 1.00 93.06 258 A 1 ATOM 2019 C CA . PRO A 0 258 . 63.409 17.000 -29.207 1.00 93.06 258 A 1 ATOM 2020 C C . PRO A 0 258 . 63.368 17.906 -27.973 1.00 93.06 258 A 1 ATOM 2021 C CB . PRO A 0 258 . 63.467 17.787 -30.521 1.00 93.06 258 A 1 ATOM 2022 O O . PRO A 0 258 . 62.359 18.551 -27.692 1.00 93.06 258 A 1 ATOM 2023 C CG . PRO A 0 258 . 62.755 16.841 -31.484 1.00 93.06 258 A 1 ATOM 2024 C CD . PRO A 0 258 . 61.625 16.300 -30.614 1.00 93.06 258 A 1 ATOM 2025 N N . GLY A 0 259 . 64.471 17.934 -27.223 1.00 91.80 259 A 1 ATOM 2026 C CA . GLY A 0 259 . 64.568 18.660 -25.953 1.00 91.80 259 A 1 ATOM 2027 C C . GLY A 0 259 . 64.002 17.915 -24.739 1.00 91.80 259 A 1 ATOM 2028 O O . GLY A 0 259 . 64.049 18.456 -23.636 1.00 91.80 259 A 1 ATOM 2029 N N . SER A 0 260 . 63.494 16.687 -24.898 1.00 95.42 260 A 1 ATOM 2030 C CA . SER A 0 260 . 63.126 15.854 -23.753 1.00 95.42 260 A 1 ATOM 2031 C C . SER A 0 260 . 64.353 15.429 -22.944 1.00 95.42 260 A 1 ATOM 2032 C CB . SER A 0 260 . 62.313 14.625 -24.178 1.00 95.42 260 A 1 ATOM 2033 O O . SER A 0 260 . 65.474 15.347 -23.456 1.00 95.42 260 A 1 ATOM 2034 O OG . SER A 0 260 . 63.134 13.581 -24.665 1.00 95.42 260 A 1 ATOM 2035 N N . GLU A 0 261 . 64.128 15.089 -21.676 1.00 95.03 261 A 1 ATOM 2036 C CA . GLU A 0 261 . 65.179 14.580 -20.794 1.00 95.03 261 A 1 ATOM 2037 C C . GLU A 0 261 . 65.839 13.313 -21.360 1.00 95.03 261 A 1 ATOM 2038 C CB . GLU A 0 261 . 64.560 14.305 -19.420 1.00 95.03 261 A 1 ATOM 2039 O O . GLU A 0 261 . 67.059 13.177 -21.312 1.00 95.03 261 A 1 ATOM 2040 C CG . GLU A 0 261 . 65.641 14.013 -18.375 1.00 95.03 261 A 1 ATOM 2041 C CD . GLU A 0 261 . 65.074 13.618 -17.009 1.00 95.03 261 A 1 ATOM 2042 O OE1 . GLU A 0 261 . 65.909 13.177 -16.188 1.00 95.03 261 A 1 ATOM 2043 O OE2 . GLU A 0 261 . 63.842 13.720 -16.812 1.00 95.03 261 A 1 ATOM 2044 N N . ALA A 0 262 . 65.055 12.418 -21.970 1.00 94.73 262 A 1 ATOM 2045 C CA . ALA A 0 262 . 65.580 11.194 -22.564 1.00 94.73 262 A 1 ATOM 2046 C C . ALA A 0 262 . 66.574 11.488 -23.698 1.00 94.73 262 A 1 ATOM 2047 C CB . ALA A 0 262 . 64.410 10.345 -23.068 1.00 94.73 262 A 1 ATOM 2048 O O . ALA A 0 262 . 67.662 10.914 -23.726 1.00 94.73 262 A 1 ATOM 2049 N N . ILE A 0 263 . 66.234 12.412 -24.605 1.00 93.93 263 A 1 ATOM 2050 C CA . ILE A 0 263 . 67.122 12.803 -25.708 1.00 93.93 263 A 1 ATOM 2051 C C . ILE A 0 263 . 68.365 13.527 -25.176 1.00 93.93 263 A 1 ATOM 2052 C CB . ILE A 0 263 . 66.349 13.642 -26.752 1.00 93.93 263 A 1 ATOM 2053 O O . ILE A 0 263 . 69.468 13.276 -25.661 1.00 93.93 263 A 1 ATOM 2054 C CG1 . ILE A 0 263 . 65.218 12.834 -27.435 1.00 93.93 263 A 1 ATOM 2055 C CG2 . ILE A 0 263 . 67.286 14.233 -27.822 1.00 93.93 263 A 1 ATOM 2056 C CD1 . ILE A 0 263 . 65.661 11.611 -28.252 1.00 93.93 263 A 1 ATOM 2057 N N . ALA A 0 264 . 68.220 14.364 -24.144 1.00 94.11 264 A 1 ATOM 2058 C CA . ALA A 0 264 . 69.352 15.033 -23.506 1.00 94.11 264 A 1 ATOM 2059 C C . ALA A 0 264 . 70.332 14.033 -22.866 1.00 94.11 264 A 1 ATOM 2060 C CB . ALA A 0 264 . 68.816 16.042 -22.484 1.00 94.11 264 A 1 ATOM 2061 O O . ALA A 0 264 . 71.539 14.144 -23.079 1.00 94.11 264 A 1 ATOM 2062 N N . GLN A 0 265 . 69.830 13.024 -22.145 1.00 93.66 265 A 1 ATOM 2063 C CA . GLN A 0 265 . 70.661 11.975 -21.544 1.00 93.66 265 A 1 ATOM 2064 C C . GLN A 0 265 . 71.365 11.123 -22.607 1.00 93.66 265 A 1 ATOM 2065 C CB . GLN A 0 265 . 69.809 11.073 -20.639 1.00 93.66 265 A 1 ATOM 2066 O O . GLN A 0 265 . 72.562 10.869 -22.492 1.00 93.66 265 A 1 ATOM 2067 C CG . GLN A 0 265 . 69.360 11.752 -19.332 1.00 93.66 265 A 1 ATOM 2068 C CD . GLN A 0 265 . 68.612 10.784 -18.414 1.00 93.66 265 A 1 ATOM 2069 N NE2 . GLN A 0 265 . 67.696 11.237 -17.587 1.00 93.66 265 A 1 ATOM 2070 O OE1 . GLN A 0 265 . 68.859 9.587 -18.397 1.00 93.66 265 A 1 ATOM 2071 N N . ILE A 0 266 . 70.650 10.731 -23.666 1.00 91.76 266 A 1 ATOM 2072 C CA . ILE A 0 266 . 71.209 9.968 -24.792 1.00 91.76 266 A 1 ATOM 2073 C C . ILE A 0 266 . 72.316 10.768 -25.498 1.00 91.76 266 A 1 ATOM 2074 C CB . ILE A 0 266 . 70.058 9.553 -25.740 1.00 91.76 266 A 1 ATOM 2075 O O . ILE A 0 266 . 73.395 10.238 -25.765 1.00 91.76 266 A 1 ATOM 2076 C CG1 . ILE A 0 266 . 69.218 8.426 -25.095 1.00 91.76 266 A 1 ATOM 2077 C CG2 . ILE A 0 266 . 70.577 9.075 -27.100 1.00 91.76 266 A 1 ATOM 2078 C CD1 . ILE A 0 266 . 67.917 8.110 -25.846 1.00 91.76 266 A 1 ATOM 2079 N N . SER A 0 267 . 72.085 12.059 -25.758 1.00 90.64 267 A 1 ATOM 2080 C CA . SER A 0 267 . 73.078 12.936 -26.386 1.00 90.64 267 A 1 ATOM 2081 C C . SER A 0 267 . 74.297 13.165 -25.491 1.00 90.64 267 A 1 ATOM 2082 C CB . SER A 0 267 . 72.441 14.283 -26.735 1.00 90.64 267 A 1 ATOM 2083 O O . SER A 0 267 . 75.423 13.152 -25.987 1.00 90.64 267 A 1 ATOM 2084 O OG . SER A 0 267 . 73.348 15.070 -27.483 1.00 90.64 267 A 1 ATOM 2085 N N . TYR A 0 268 . 74.087 13.369 -24.186 1.00 91.23 268 A 1 ATOM 2086 C CA . TYR A 0 268 . 75.165 13.515 -23.208 1.00 91.23 268 A 1 ATOM 2087 C C . TYR A 0 268 . 76.025 12.251 -23.152 1.00 91.23 268 A 1 ATOM 2088 C CB . TYR A 0 268 . 74.573 13.841 -21.829 1.00 91.23 268 A 1 ATOM 2089 O O . TYR A 0 268 . 77.243 12.336 -23.286 1.00 91.23 268 A 1 ATOM 2090 C CG . TYR A 0 268 . 75.611 13.901 -20.724 1.00 91.23 268 A 1 ATOM 2091 C CD1 . TYR A 0 268 . 75.755 12.827 -19.822 1.00 91.23 268 A 1 ATOM 2092 C CD2 . TYR A 0 268 . 76.469 15.013 -20.634 1.00 91.23 268 A 1 ATOM 2093 C CE1 . TYR A 0 268 . 76.752 12.868 -18.826 1.00 91.23 268 A 1 ATOM 2094 C CE2 . TYR A 0 268 . 77.478 15.050 -19.653 1.00 91.23 268 A 1 ATOM 2095 O OH . TYR A 0 268 . 78.611 14.020 -17.811 1.00 91.23 268 A 1 ATOM 2096 C CZ . TYR A 0 268 . 77.622 13.977 -18.747 1.00 91.23 268 A 1 ATOM 2097 N N . PHE A 0 269 . 75.389 11.079 -23.055 1.00 91.08 269 A 1 ATOM 2098 C CA . PHE A 0 269 . 76.074 9.790 -23.054 1.00 91.08 269 A 1 ATOM 2099 C C . PHE A 0 269 . 76.943 9.605 -24.300 1.00 91.08 269 A 1 ATOM 2100 C CB . PHE A 0 269 . 75.035 8.670 -22.947 1.00 91.08 269 A 1 ATOM 2101 O O . PHE A 0 269 . 78.109 9.240 -24.180 1.00 91.08 269 A 1 ATOM 2102 C CG . PHE A 0 269 . 75.651 7.286 -22.944 1.00 91.08 269 A 1 ATOM 2103 C CD1 . PHE A 0 269 . 75.720 6.525 -24.126 1.00 91.08 269 A 1 ATOM 2104 C CD2 . PHE A 0 269 . 76.173 6.765 -21.749 1.00 91.08 269 A 1 ATOM 2105 C CE1 . PHE A 0 269 . 76.320 5.254 -24.106 1.00 91.08 269 A 1 ATOM 2106 C CE2 . PHE A 0 269 . 76.768 5.493 -21.724 1.00 91.08 269 A 1 ATOM 2107 C CZ . PHE A 0 269 . 76.846 4.738 -22.907 1.00 91.08 269 A 1 ATOM 2108 N N . ASN A 0 270 . 76.414 9.909 -25.490 1.00 89.60 270 A 1 ATOM 2109 C CA . ASN A 0 270 . 77.179 9.765 -26.727 1.00 89.60 270 A 1 ATOM 2110 C C . ASN A 0 270 . 78.366 10.735 -26.811 1.00 89.60 270 A 1 ATOM 2111 C CB . ASN A 0 270 . 76.241 9.947 -27.923 1.00 89.60 270 A 1 ATOM 2112 O O . ASN A 0 270 . 79.450 10.353 -27.245 1.00 89.60 270 A 1 ATOM 2113 C CG . ASN A 0 270 . 76.963 9.534 -29.193 1.00 89.60 270 A 1 ATOM 2114 N ND2 . ASN A 0 270 . 77.284 10.448 -30.077 1.00 89.60 270 A 1 ATOM 2115 O OD1 . ASN A 0 270 . 77.240 8.367 -29.399 1.00 89.60 270 A 1 ATOM 2116 N N . HIS A 0 271 . 78.181 11.988 -26.389 1.00 89.24 271 A 1 ATOM 2117 C CA . HIS A 0 271 . 79.263 12.970 -26.387 1.00 89.24 271 A 1 ATOM 2118 C C . HIS A 0 271 . 80.386 12.565 -25.424 1.00 89.24 271 A 1 ATOM 2119 C CB . HIS A 0 271 . 78.697 14.350 -26.043 1.00 89.24 271 A 1 ATOM 2120 O O . HIS A 0 271 . 81.546 12.493 -25.827 1.00 89.24 271 A 1 ATOM 2121 C CG . HIS A 0 271 . 79.736 15.433 -26.159 1.00 89.24 271 A 1 ATOM 2122 C CD2 . HIS A 0 271 . 80.319 16.129 -25.134 1.00 89.24 271 A 1 ATOM 2123 N ND1 . HIS A 0 271 . 80.306 15.880 -27.329 1.00 89.24 271 A 1 ATOM 2124 C CE1 . HIS A 0 271 . 81.203 16.829 -27.017 1.00 89.24 271 A 1 ATOM 2125 N NE2 . HIS A 0 271 . 81.223 17.035 -25.695 1.00 89.24 271 A 1 ATOM 2126 N N . SER A 0 272 . 80.026 12.213 -24.186 1.00 90.56 272 A 1 ATOM 2127 C CA . SER A 0 272 . 80.977 11.729 -23.184 1.00 90.56 272 A 1 ATOM 2128 C C . SER A 0 272 . 81.655 10.427 -23.610 1.00 90.56 272 A 1 ATOM 2129 C CB . SER A 0 272 . 80.260 11.524 -21.850 1.00 90.56 272 A 1 ATOM 2130 O O . SER A 0 272 . 82.828 10.225 -23.313 1.00 90.56 272 A 1 ATOM 2131 O OG . SER A 0 272 . 79.835 12.770 -21.337 1.00 90.56 272 A 1 ATOM 2132 N N . LEU A 0 273 . 80.965 9.555 -24.348 1.00 89.73 273 A 1 ATOM 2133 C CA . LEU A 0 273 . 81.578 8.361 -24.917 1.00 89.73 273 A 1 ATOM 2134 C C . LEU A 0 273 . 82.677 8.705 -25.922 1.00 89.73 273 A 1 ATOM 2135 C CB . LEU A 0 273 . 80.489 7.481 -25.541 1.00 89.73 273 A 1 ATOM 2136 O O . LEU A 0 273 . 83.769 8.156 -25.813 1.00 89.73 273 A 1 ATOM 2137 C CG . LEU A 0 273 . 81.065 6.229 -26.210 1.00 89.73 273 A 1 ATOM 2138 C CD1 . LEU A 0 273 . 81.638 5.236 -25.198 1.00 89.73 273 A 1 ATOM 2139 C CD2 . LEU A 0 273 . 79.971 5.550 -27.004 1.00 89.73 273 A 1 ATOM 2140 N N . HIS A 0 274 . 82.421 9.602 -26.877 1.00 88.93 274 A 1 ATOM 2141 C CA . HIS A 0 274 . 83.443 9.997 -27.850 1.00 88.93 274 A 1 ATOM 2142 C C . HIS A 0 274 . 84.677 10.609 -27.176 1.00 88.93 274 A 1 ATOM 2143 C CB . HIS A 0 274 . 82.850 10.962 -28.882 1.00 88.93 274 A 1 ATOM 2144 O O . HIS A 0 274 . 85.797 10.276 -27.561 1.00 88.93 274 A 1 ATOM 2145 C CG . HIS A 0 274 . 81.996 10.278 -29.918 1.00 88.93 274 A 1 ATOM 2146 C CD2 . HIS A 0 274 . 80.671 10.509 -30.162 1.00 88.93 274 A 1 ATOM 2147 N ND1 . HIS A 0 274 . 82.414 9.334 -30.829 1.00 88.93 274 A 1 ATOM 2148 C CE1 . HIS A 0 274 . 81.362 8.999 -31.597 1.00 88.93 274 A 1 ATOM 2149 N NE2 . HIS A 0 274 . 80.278 9.708 -31.238 1.00 88.93 274 A 1 ATOM 2150 N N . GLU A 0 275 . 84.476 11.431 -26.143 1.00 90.32 275 A 1 ATOM 2151 C CA . GLU A 0 275 . 85.558 12.011 -25.340 1.00 90.32 275 A 1 ATOM 2152 C C . GLU A 0 275 . 86.367 10.928 -24.606 1.00 90.32 275 A 1 ATOM 2153 C CB . GLU A 0 275 . 84.932 13.021 -24.367 1.00 90.32 275 A 1 ATOM 2154 O O . GLU A 0 275 . 87.598 10.907 -24.668 1.00 90.32 275 A 1 ATOM 2155 C CG . GLU A 0 275 . 85.969 13.840 -23.585 1.00 90.32 275 A 1 ATOM 2156 C CD . GLU A 0 275 . 85.324 14.898 -22.669 1.00 90.32 275 A 1 ATOM 2157 O OE1 . GLU A 0 275 . 86.079 15.767 -22.178 1.00 90.32 275 A 1 ATOM 2158 O OE2 . GLU A 0 275 . 84.092 14.830 -22.439 1.00 90.32 275 A 1 ATOM 2159 N N . VAL A 0 276 . 85.699 9.952 -23.980 1.00 90.30 276 A 1 ATOM 2160 C CA . VAL A 0 276 . 86.391 8.838 -23.314 1.00 90.30 276 A 1 ATOM 2161 C C . VAL A 0 276 . 87.142 7.962 -24.319 1.00 90.30 276 A 1 ATOM 2162 C CB . VAL A 0 276 . 85.426 8.007 -22.451 1.00 90.30 276 A 1 ATOM 2163 O O . VAL A 0 276 . 88.256 7.528 -24.028 1.00 90.30 276 A 1 ATOM 2164 C CG1 . VAL A 0 276 . 86.123 6.760 -21.893 1.00 90.30 276 A 1 ATOM 2165 C CG2 . VAL A 0 276 . 84.945 8.810 -21.234 1.00 90.30 276 A 1 ATOM 2166 N N . ILE A 0 277 . 86.588 7.722 -25.510 1.00 89.49 277 A 1 ATOM 2167 C CA . ILE A 0 277 . 87.262 6.941 -26.557 1.00 89.49 277 A 1 ATOM 2168 C C . ILE A 0 277 . 88.575 7.610 -26.992 1.00 89.49 277 A 1 ATOM 2169 C CB . ILE A 0 277 . 86.302 6.667 -27.741 1.00 89.49 277 A 1 ATOM 2170 O O . ILE A 0 277 . 89.561 6.900 -27.207 1.00 89.49 277 A 1 ATOM 2171 C CG1 . ILE A 0 277 . 85.215 5.661 -27.297 1.00 89.49 277 A 1 ATOM 2172 C CG2 . ILE A 0 277 . 87.050 6.116 -28.974 1.00 89.49 277 A 1 ATOM 2173 C CD1 . ILE A 0 277 . 84.126 5.383 -28.341 1.00 89.49 277 A 1 ATOM 2174 N N . SER A 0 278 . 88.621 8.944 -27.091 1.00 89.80 278 A 1 ATOM 2175 C CA . SER A 0 278 . 89.848 9.672 -27.444 1.00 89.80 278 A 1 ATOM 2176 C C . SER A 0 278 . 90.850 9.780 -26.293 1.00 89.80 278 A 1 ATOM 2177 C CB . SER A 0 278 . 89.527 11.065 -28.000 1.00 89.80 278 A 1 ATOM 2178 O O . SER A 0 278 . 92.053 9.666 -26.523 1.00 89.80 278 A 1 ATOM 2179 O OG . SER A 0 278 . 88.699 11.836 -27.156 1.00 89.80 278 A 1 ATOM 2180 N N . GLU A 0 279 . 90.379 9.967 -25.058 1.00 92.16 279 A 1 ATOM 2181 C CA . GLU A 0 279 . 91.245 10.233 -23.902 1.00 92.16 279 A 1 ATOM 2182 C C . GLU A 0 279 . 91.787 8.959 -23.232 1.00 92.16 279 A 1 ATOM 2183 C CB . GLU A 0 279 . 90.482 11.098 -22.883 1.00 92.16 279 A 1 ATOM 2184 O O . GLU A 0 279 . 92.915 8.951 -22.726 1.00 92.16 279 A 1 ATOM 2185 C CG . GLU A 0 279 . 90.223 12.535 -23.373 1.00 92.16 279 A 1 ATOM 2186 C CD . GLU A 0 279 . 91.526 13.292 -23.669 1.00 92.16 279 A 1 ATOM 2187 O OE1 . GLU A 0 279 . 91.639 13.850 -24.783 1.00 92.16 279 A 1 ATOM 2188 O OE2 . GLU A 0 279 . 92.446 13.241 -22.815 1.00 92.16 279 A 1 ATOM 2189 N N . LEU A 0 280 . 91.036 7.848 -23.247 1.00 92.92 280 A 1 ATOM 2190 C CA . LEU A 0 280 . 91.408 6.617 -22.535 1.00 92.92 280 A 1 ATOM 2191 C C . LEU A 0 280 . 92.784 6.054 -22.940 1.00 92.92 280 A 1 ATOM 2192 C CB . LEU A 0 280 . 90.293 5.558 -22.663 1.00 92.92 280 A 1 ATOM 2193 O O . LEU A 0 280 . 93.528 5.656 -22.040 1.00 92.92 280 A 1 ATOM 2194 C CG . LEU A 0 280 . 90.490 4.319 -21.769 1.00 92.92 280 A 1 ATOM 2195 C CD1 . LEU A 0 280 . 90.298 4.671 -20.292 1.00 92.92 280 A 1 ATOM 2196 C CD2 . LEU A 0 280 . 89.474 3.236 -22.132 1.00 92.92 280 A 1 ATOM 2197 N N . PRO A 0 281 . 93.195 6.033 -24.227 1.00 92.78 281 A 1 ATOM 2198 C CA . PRO A 0 281 . 94.537 5.588 -24.604 1.00 92.78 281 A 1 ATOM 2199 C C . PRO A 0 281 . 95.654 6.413 -23.951 1.00 92.78 281 A 1 ATOM 2200 C CB . PRO A 0 281 . 94.588 5.686 -26.134 1.00 92.78 281 A 1 ATOM 2201 O O . PRO A 0 281 . 96.651 5.839 -23.507 1.00 92.78 281 A 1 ATOM 2202 C CG . PRO A 0 281 . 93.123 5.569 -26.551 1.00 92.78 281 A 1 ATOM 2203 C CD . PRO A 0 281 . 92.406 6.300 -25.423 1.00 92.78 281 A 1 ATOM 2204 N N . THR A 0 282 . 95.468 7.733 -23.846 1.00 93.71 282 A 1 ATOM 2205 C CA . THR A 0 282 . 96.412 8.661 -23.205 1.00 93.71 282 A 1 ATOM 2206 C C . THR A 0 282 . 96.436 8.458 -21.692 1.00 93.71 282 A 1 ATOM 2207 C CB . THR A 0 282 . 96.041 10.119 -23.531 1.00 93.71 282 A 1 ATOM 2208 O O . THR A 0 282 . 97.513 8.398 -21.094 1.00 93.71 282 A 1 ATOM 2209 C CG2 . THR A 0 282 . 97.084 11.113 -23.020 1.00 93.71 282 A 1 ATOM 2210 O OG1 . THR A 0 282 . 95.967 10.280 -24.926 1.00 93.71 282 A 1 ATOM 2211 N N . ILE A 0 283 . 95.263 8.292 -21.068 1.00 93.40 283 A 1 ATOM 2212 C CA . ILE A 0 283 . 95.139 7.990 -19.635 1.00 93.40 283 A 1 ATOM 2213 C C . ILE A 0 283 . 95.832 6.661 -19.313 1.00 93.40 283 A 1 ATOM 2214 C CB . ILE A 0 283 . 93.655 7.990 -19.195 1.00 93.40 283 A 1 ATOM 2215 O O . ILE A 0 283 . 96.645 6.612 -18.392 1.00 93.40 283 A 1 ATOM 2216 C CG1 . ILE A 0 283 . 93.036 9.400 -19.346 1.00 93.40 283 A 1 ATOM 2217 C CG2 . ILE A 0 283 . 93.522 7.519 -17.732 1.00 93.40 283 A 1 ATOM 2218 C CD1 . ILE A 0 283 . 91.507 9.423 -19.216 1.00 93.40 283 A 1 ATOM 2219 N N . ARG A 0 284 . 95.579 5.607 -20.103 1.00 94.69 284 A 1 ATOM 2220 C CA . ARG A 0 284 . 96.221 4.292 -19.964 1.00 94.69 284 A 1 ATOM 2221 C C . ARG A 0 284 . 97.738 4.408 -20.052 1.00 94.69 284 A 1 ATOM 2222 C CB . ARG A 0 284 . 95.673 3.321 -21.027 1.00 94.69 284 A 1 ATOM 2223 O O . ARG A 0 284 . 98.424 3.871 -19.187 1.00 94.69 284 A 1 ATOM 2224 C CG . ARG A 0 284 . 96.331 1.924 -20.958 1.00 94.69 284 A 1 ATOM 2225 C CD . ARG A 0 284 . 95.914 0.998 -22.110 1.00 94.69 284 A 1 ATOM 2226 N NE . ARG A 0 284 . 96.247 1.574 -23.428 1.00 94.69 284 A 1 ATOM 2227 N NH1 . ARG A 0 284 . 98.363 0.683 -23.666 1.00 94.69 284 A 1 ATOM 2228 N NH2 . ARG A 0 284 . 97.641 2.227 -25.096 1.00 94.69 284 A 1 ATOM 2229 C CZ . ARG A 0 284 . 97.408 1.483 -24.053 1.00 94.69 284 A 1 ATOM 2230 N N . GLN A 0 285 . 98.265 5.105 -21.060 1.00 94.23 285 A 1 ATOM 2231 C CA . GLN A 0 285 . 99.712 5.241 -21.239 1.00 94.23 285 A 1 ATOM 2232 C C . GLN A 0 285 . 100.357 5.938 -20.035 1.00 94.23 285 A 1 ATOM 2233 C CB . GLN A 0 285 . 100.005 5.975 -22.558 1.00 94.23 285 A 1 ATOM 2234 O O . GLN A 0 285 . 101.261 5.385 -19.417 1.00 94.23 285 A 1 ATOM 2235 C CG . GLN A 0 285 . 101.506 6.006 -22.887 1.00 94.23 285 A 1 ATOM 2236 C CD . GLN A 0 285 . 102.112 4.611 -23.017 1.00 94.23 285 A 1 ATOM 2237 N NE2 . GLN A 0 285 . 103.302 4.398 -22.505 1.00 94.23 285 A 1 ATOM 2238 O OE1 . GLN A 0 285 . 101.507 3.697 -23.567 1.00 94.23 285 A 1 ATOM 2239 N N . ARG A 0 286 . 99.819 7.093 -19.624 1.00 94.00 286 A 1 ATOM 2240 C CA . ARG A 0 286 . 100.342 7.854 -18.476 1.00 94.00 286 A 1 ATOM 2241 C C . ARG A 0 286 . 100.240 7.085 -17.159 1.00 94.00 286 A 1 ATOM 2242 C CB . ARG A 0 286 . 99.595 9.186 -18.358 1.00 94.00 286 A 1 ATOM 2243 O O . ARG A 0 286 . 101.148 7.166 -16.332 1.00 94.00 286 A 1 ATOM 2244 C CG . ARG A 0 286 . 99.928 10.148 -19.508 1.00 94.00 286 A 1 ATOM 2245 C CD . ARG A 0 286 . 99.126 11.449 -19.390 1.00 94.00 286 A 1 ATOM 2246 N NE . ARG A 0 286 . 99.512 12.225 -18.192 1.00 94.00 286 A 1 ATOM 2247 N NH1 . ARG A 0 286 . 97.860 13.811 -18.315 1.00 94.00 286 A 1 ATOM 2248 N NH2 . ARG A 0 286 . 99.309 13.858 -16.614 1.00 94.00 286 A 1 ATOM 2249 C CZ . ARG A 0 286 . 98.897 13.294 -17.717 1.00 94.00 286 A 1 ATOM 2250 N N . LEU A 0 287 . 99.155 6.334 -16.967 1.00 94.97 287 A 1 ATOM 2251 C CA . LEU A 0 287 . 98.977 5.468 -15.806 1.00 94.97 287 A 1 ATOM 2252 C C . LEU A 0 287 . 100.039 4.362 -15.776 1.00 94.97 287 A 1 ATOM 2253 C CB . LEU A 0 287 . 97.552 4.888 -15.845 1.00 94.97 287 A 1 ATOM 2254 O O . LEU A 0 287 . 100.685 4.165 -14.751 1.00 94.97 287 A 1 ATOM 2255 C CG . LEU A 0 287 . 97.251 3.894 -14.712 1.00 94.97 287 A 1 ATOM 2256 C CD1 . LEU A 0 287 . 97.325 4.574 -13.348 1.00 94.97 287 A 1 ATOM 2257 C CD2 . LEU A 0 287 . 95.853 3.318 -14.902 1.00 94.97 287 A 1 ATOM 2258 N N . THR A 0 288 . 100.244 3.683 -16.906 1.00 95.00 288 A 1 ATOM 2259 C CA . THR A 0 288 . 101.217 2.589 -17.048 1.00 95.00 288 A 1 ATOM 2260 C C . THR A 0 288 . 102.642 3.097 -16.810 1.00 95.00 288 A 1 ATOM 2261 C CB . THR A 0 288 . 101.110 1.937 -18.440 1.00 95.00 288 A 1 ATOM 2262 O O . THR A 0 288 . 103.383 2.504 -16.030 1.00 95.00 288 A 1 ATOM 2263 C CG2 . THR A 0 288 . 101.863 0.615 -18.552 1.00 95.00 288 A 1 ATOM 2264 O OG1 . THR A 0 288 . 99.766 1.623 -18.741 1.00 95.00 288 A 1 ATOM 2265 N N . ASP A 0 289 . 103.003 4.246 -17.389 1.00 93.96 289 A 1 ATOM 2266 C CA . ASP A 0 289 . 104.320 4.869 -17.208 1.00 93.96 289 A 1 ATOM 2267 C C . ASP A 0 289 . 104.571 5.266 -15.742 1.00 93.96 289 A 1 ATOM 2268 C CB . ASP A 0 289 . 104.439 6.106 -18.118 1.00 93.96 289 A 1 ATOM 2269 O O . ASP A 0 289 . 105.671 5.077 -15.213 1.00 93.96 289 A 1 ATOM 2270 C CG . ASP A 0 289 . 104.439 5.781 -19.619 1.00 93.96 289 A 1 ATOM 2271 O OD1 . ASP A 0 289 . 104.823 4.652 -19.993 1.00 93.96 289 A 1 ATOM 2272 O OD2 . ASP A 0 289 . 104.061 6.667 -20.418 1.00 93.96 289 A 1 ATOM 2273 N N . THR A 0 290 . 103.540 5.770 -15.057 1.00 93.85 290 A 1 ATOM 2274 C CA . THR A 0 290 . 103.616 6.152 -13.637 1.00 93.85 290 A 1 ATOM 2275 C C . THR A 0 290 . 103.752 4.934 -12.727 1.00 93.85 290 A 1 ATOM 2276 C CB . THR A 0 290 . 102.394 6.982 -13.222 1.00 93.85 290 A 1 ATOM 2277 O O . THR A 0 290 . 104.545 4.965 -11.786 1.00 93.85 290 A 1 ATOM 2278 C CG2 . THR A 0 290 . 102.472 7.481 -11.778 1.00 93.85 290 A 1 ATOM 2279 O OG1 . THR A 0 290 . 102.326 8.130 -14.027 1.00 93.85 290 A 1 ATOM 2280 N N . LEU A 0 291 . 103.025 3.850 -13.011 1.00 93.92 291 A 1 ATOM 2281 C CA . LEU A 0 291 . 103.154 2.587 -12.278 1.00 93.92 291 A 1 ATOM 2282 C C . LEU A 0 291 . 104.524 1.932 -12.500 1.00 93.92 291 A 1 ATOM 2283 C CB . LEU A 0 291 . 102.021 1.632 -12.692 1.00 93.92 291 A 1 ATOM 2284 O O . LEU A 0 291 . 105.076 1.357 -11.566 1.00 93.92 291 A 1 ATOM 2285 C CG . LEU A 0 291 . 100.625 2.038 -12.187 1.00 93.92 291 A 1 ATOM 2286 C CD1 . LEU A 0 291 . 99.560 1.167 -12.851 1.00 93.92 291 A 1 ATOM 2287 C CD2 . LEU A 0 291 . 100.488 1.872 -10.671 1.00 93.92 291 A 1 ATOM 2288 N N . ASN A 0 292 . 105.098 2.068 -13.698 1.00 90.67 292 A 1 ATOM 2289 C CA . ASN A 0 292 . 106.414 1.524 -14.025 1.00 90.67 292 A 1 ATOM 2290 C C . ASN A 0 292 . 107.566 2.296 -13.356 1.00 90.67 292 A 1 ATOM 2291 C CB . ASN A 0 292 . 106.556 1.537 -15.555 1.00 90.67 292 A 1 ATOM 2292 O O . ASN A 0 292 . 108.540 1.697 -12.908 1.00 90.67 292 A 1 ATOM 2293 C CG . ASN A 0 292 . 107.792 0.795 -16.028 1.00 90.67 292 A 1 ATOM 2294 N ND2 . ASN A 0 292 . 108.482 1.320 -17.014 1.00 90.67 292 A 1 ATOM 2295 O OD1 . ASN A 0 292 . 108.152 -0.265 -15.548 1.00 90.67 292 A 1 ATOM 2296 N N . THR A 0 293 . 107.478 3.630 -13.296 1.00 89.01 293 A 1 ATOM 2297 C CA . THR A 0 293 . 108.599 4.487 -12.856 1.00 89.01 293 A 1 ATOM 2298 C C . THR A 0 293 . 108.502 4.965 -11.408 1.00 89.01 293 A 1 ATOM 2299 C CB . THR A 0 293 . 108.768 5.708 -13.773 1.00 89.01 293 A 1 ATOM 2300 O O . THR A 0 293 . 109.530 5.230 -10.789 1.00 89.01 293 A 1 ATOM 2301 C CG2 . THR A 0 293 . 109.144 5.316 -15.201 1.00 89.01 293 A 1 ATOM 2302 O OG1 . THR A 0 293 . 107.583 6.470 -13.837 1.00 89.01 293 A 1 ATOM 2303 N N . GLY A 0 294 . 107.291 5.096 -10.858 1.00 85.37 294 A 1 ATOM 2304 C CA . GLY A 0 294 . 107.046 5.775 -9.582 1.00 85.37 294 A 1 ATOM 2305 C C . GLY A 0 294 . 106.669 4.872 -8.409 1.00 85.37 294 A 1 ATOM 2306 O O . GLY A 0 294 . 106.309 5.401 -7.358 1.00 85.37 294 A 1 ATOM 2307 N N . CYS A 0 295 . 106.679 3.545 -8.569 1.00 89.04 295 A 1 ATOM 2308 C CA . CYS A 0 295 . 106.142 2.641 -7.553 1.00 89.04 295 A 1 ATOM 2309 C C . CYS A 0 295 . 107.069 2.476 -6.325 1.00 89.04 295 A 1 ATOM 2310 C CB . CYS A 0 295 . 105.802 1.284 -8.164 1.00 89.04 295 A 1 ATOM 2311 O O . CYS A 0 295 . 108.264 2.217 -6.492 1.00 89.04 295 A 1 ATOM 2312 S SG . CYS A 0 295 . 104.891 0.255 -6.988 1.00 89.04 295 A 1 ATOM 2313 N N . PRO A 0 296 . 106.535 2.564 -5.089 1.00 87.49 296 A 1 ATOM 2314 C CA . PRO A 0 296 . 107.253 2.189 -3.871 1.00 87.49 296 A 1 ATOM 2315 C C . PRO A 0 296 . 107.702 0.719 -3.883 1.00 87.49 296 A 1 ATOM 2316 C CB . PRO A 0 296 . 106.275 2.454 -2.721 1.00 87.49 296 A 1 ATOM 2317 O O . PRO A 0 296 . 106.970 -0.157 -4.344 1.00 87.49 296 A 1 ATOM 2318 C CG . PRO A 0 296 . 105.293 3.472 -3.288 1.00 87.49 296 A 1 ATOM 2319 C CD . PRO A 0 296 . 105.214 3.074 -4.754 1.00 87.49 296 A 1 ATOM 2320 N N . ILE A 0 297 . 108.887 0.430 -3.332 1.00 86.31 297 A 1 ATOM 2321 C CA . ILE A 0 297 . 109.467 -0.929 -3.309 1.00 86.31 297 A 1 ATOM 2322 C C . ILE A 0 297 . 108.540 -1.925 -2.589 1.00 86.31 297 A 1 ATOM 2323 C CB . ILE A 0 297 . 110.881 -0.906 -2.670 1.00 86.31 297 A 1 ATOM 2324 O O . ILE A 0 297 . 108.437 -3.075 -3.008 1.00 86.31 297 A 1 ATOM 2325 C CG1 . ILE A 0 297 . 111.848 -0.042 -3.517 1.00 86.31 297 A 1 ATOM 2326 C CG2 . ILE A 0 297 . 111.457 -2.329 -2.504 1.00 86.31 297 A 1 ATOM 2327 C CD1 . ILE A 0 297 . 113.225 0.189 -2.876 1.00 86.31 297 A 1 ATOM 2328 N N . ASP A 0 298 . 107.838 -1.486 -1.542 1.00 90.46 298 A 1 ATOM 2329 C CA . ASP A 0 298 . 106.914 -2.302 -0.747 1.00 90.46 298 A 1 ATOM 2330 C C . ASP A 0 298 . 105.600 -2.657 -1.465 1.00 90.46 298 A 1 ATOM 2331 C CB . ASP A 0 298 . 106.640 -1.599 0.598 1.00 90.46 298 A 1 ATOM 2332 O O . ASP A 0 298 . 104.917 -3.570 -1.016 1.00 90.46 298 A 1 ATOM 2333 C CG . ASP A 0 298 . 105.982 -0.219 0.447 1.00 90.46 298 A 1 ATOM 2334 O OD1 . ASP A 0 298 . 106.609 0.637 -0.223 1.00 90.46 298 A 1 ATOM 2335 O OD2 . ASP A 0 298 . 104.884 -0.004 1.008 1.00 90.46 298 A 1 ATOM 2336 N N . LYS A 0 299 . 105.264 -1.993 -2.583 1.00 89.89 299 A 1 ATOM 2337 C CA . LYS A 0 299 . 104.035 -2.227 -3.377 1.00 89.89 299 A 1 ATOM 2338 C C . LYS A 0 299 . 104.310 -2.670 -4.814 1.00 89.89 299 A 1 ATOM 2339 C CB . LYS A 0 299 . 103.143 -0.979 -3.362 1.00 89.89 299 A 1 ATOM 2340 O O . LYS A 0 299 . 103.445 -2.589 -5.687 1.00 89.89 299 A 1 ATOM 2341 C CG . LYS A 0 299 . 102.751 -0.573 -1.941 1.00 89.89 299 A 1 ATOM 2342 C CD . LYS A 0 299 . 101.648 0.482 -1.980 1.00 89.89 299 A 1 ATOM 2343 C CE . LYS A 0 299 . 101.281 0.827 -0.540 1.00 89.89 299 A 1 ATOM 2344 N NZ . LYS A 0 299 . 100.128 1.752 -0.488 1.00 89.89 299 A 1 ATOM 2345 N N . ILE A 0 300 . 105.546 -3.078 -5.102 1.00 89.63 300 A 1 ATOM 2346 C CA . ILE A 0 300 . 106.011 -3.292 -6.476 1.00 89.63 300 A 1 ATOM 2347 C C . ILE A 0 300 . 105.278 -4.436 -7.192 1.00 89.63 300 A 1 ATOM 2348 C CB . ILE A 0 300 . 107.542 -3.461 -6.472 1.00 89.63 300 A 1 ATOM 2349 O O . ILE A 0 300 . 105.157 -4.412 -8.418 1.00 89.63 300 A 1 ATOM 2350 C CG1 . ILE A 0 300 . 108.123 -3.161 -7.869 1.00 89.63 300 A 1 ATOM 2351 C CG2 . ILE A 0 300 . 107.977 -4.848 -5.957 1.00 89.63 300 A 1 ATOM 2352 C CD1 . ILE A 0 300 . 109.581 -2.692 -7.805 1.00 89.63 300 A 1 ATOM 2353 N N . ILE A 0 301 . 104.771 -5.414 -6.432 1.00 90.73 301 A 1 ATOM 2354 C CA . ILE A 0 301 . 103.978 -6.533 -6.950 1.00 90.73 301 A 1 ATOM 2355 C C . ILE A 0 301 . 102.606 -6.015 -7.392 1.00 90.73 301 A 1 ATOM 2356 C CB . ILE A 0 301 . 103.874 -7.673 -5.908 1.00 90.73 301 A 1 ATOM 2357 O O . ILE A 0 301 . 102.252 -6.169 -8.559 1.00 90.73 301 A 1 ATOM 2358 C CG1 . ILE A 0 301 . 105.284 -8.193 -5.529 1.00 90.73 301 A 1 ATOM 2359 C CG2 . ILE A 0 301 . 103.005 -8.820 -6.462 1.00 90.73 301 A 1 ATOM 2360 C CD1 . ILE A 0 301 . 105.293 -9.260 -4.426 1.00 90.73 301 A 1 ATOM 2361 N N . GLU A 0 302 . 101.881 -5.315 -6.515 1.00 92.27 302 A 1 ATOM 2362 C CA . GLU A 0 302 . 100.567 -4.742 -6.820 1.00 92.27 302 A 1 ATOM 2363 C C . GLU A 0 302 . 100.635 -3.714 -7.956 1.00 92.27 302 A 1 ATOM 2364 C CB . GLU A 0 302 . 99.954 -4.065 -5.581 1.00 92.27 302 A 1 ATOM 2365 O O . GLU A 0 302 . 99.759 -3.694 -8.820 1.00 92.27 302 A 1 ATOM 2366 C CG . GLU A 0 302 . 99.601 -5.019 -4.429 1.00 92.27 302 A 1 ATOM 2367 C CD . GLU A 0 302 . 100.749 -5.305 -3.444 1.00 92.27 302 A 1 ATOM 2368 O OE1 . GLU A 0 302 . 100.428 -5.820 -2.351 1.00 92.27 302 A 1 ATOM 2369 O OE2 . GLU A 0 302 . 101.922 -4.996 -3.769 1.00 92.27 302 A 1 ATOM 2370 N N . CYS A 0 303 . 101.682 -2.882 -8.000 1.00 93.81 303 A 1 ATOM 2371 C CA . CYS A 0 303 . 101.908 -1.963 -9.116 1.00 93.81 303 A 1 ATOM 2372 C C . CYS A 0 303 . 102.085 -2.706 -10.439 1.00 93.81 303 A 1 ATOM 2373 C CB . CYS A 0 303 . 103.158 -1.123 -8.871 1.00 93.81 303 A 1 ATOM 2374 O O . CYS A 0 303 . 101.507 -2.284 -11.438 1.00 93.81 303 A 1 ATOM 2375 S SG . CYS A 0 303 . 102.986 0.199 -7.661 1.00 93.81 303 A 1 ATOM 2376 N N . ARG A 0 304 . 102.860 -3.800 -10.461 1.00 93.02 304 A 1 ATOM 2377 C CA . ARG A 0 304 . 103.065 -4.601 -11.674 1.00 93.02 304 A 1 ATOM 2378 C C . ARG A 0 304 . 101.765 -5.249 -12.132 1.00 93.02 304 A 1 ATOM 2379 C CB . ARG A 0 304 . 104.166 -5.641 -11.441 1.00 93.02 304 A 1 ATOM 2380 O O . ARG A 0 304 . 101.438 -5.139 -13.306 1.00 93.02 304 A 1 ATOM 2381 C CG . ARG A 0 304 . 104.470 -6.420 -12.731 1.00 93.02 304 A 1 ATOM 2382 C CD . ARG A 0 304 . 105.564 -7.467 -12.524 1.00 93.02 304 A 1 ATOM 2383 N NE . ARG A 0 304 . 106.849 -6.843 -12.146 1.00 93.02 304 A 1 ATOM 2384 N NH1 . ARG A 0 304 . 108.226 -8.379 -13.136 1.00 93.02 304 A 1 ATOM 2385 N NH2 . ARG A 0 304 . 109.111 -6.612 -12.084 1.00 93.02 304 A 1 ATOM 2386 C CZ . ARG A 0 304 . 108.053 -7.281 -12.455 1.00 93.02 304 A 1 ATOM 2387 N N . GLU A 0 305 . 101.004 -5.846 -11.218 1.00 94.81 305 A 1 ATOM 2388 C CA . GLU A 0 305 . 99.700 -6.437 -11.536 1.00 94.81 305 A 1 ATOM 2389 C C . GLU A 0 305 . 98.717 -5.403 -12.095 1.00 94.81 305 A 1 ATOM 2390 C CB . GLU A 0 305 . 99.064 -7.031 -10.277 1.00 94.81 305 A 1 ATOM 2391 O O . GLU A 0 305 . 98.065 -5.647 -13.107 1.00 94.81 305 A 1 ATOM 2392 C CG . GLU A 0 305 . 99.722 -8.317 -9.768 1.00 94.81 305 A 1 ATOM 2393 C CD . GLU A 0 305 . 98.986 -8.869 -8.535 1.00 94.81 305 A 1 ATOM 2394 O OE1 . GLU A 0 305 . 99.450 -9.908 -8.016 1.00 94.81 305 A 1 ATOM 2395 O OE2 . GLU A 0 305 . 97.950 -8.270 -8.136 1.00 94.81 305 A 1 ATOM 2396 N N . LEU A 0 306 . 98.603 -4.232 -11.456 1.00 95.21 306 A 1 ATOM 2397 C CA . LEU A 0 306 . 97.708 -3.166 -11.914 1.00 95.21 306 A 1 ATOM 2398 C C . LEU A 0 306 . 98.170 -2.557 -13.236 1.00 95.21 306 A 1 ATOM 2399 C CB . LEU A 0 306 . 97.591 -2.082 -10.827 1.00 95.21 306 A 1 ATOM 2400 O O . LEU A 0 306 . 97.335 -2.175 -14.052 1.00 95.21 306 A 1 ATOM 2401 C CG . LEU A 0 306 . 96.747 -2.532 -9.624 1.00 95.21 306 A 1 ATOM 2402 C CD1 . LEU A 0 306 . 96.901 -1.547 -8.467 1.00 95.21 306 A 1 ATOM 2403 C CD2 . LEU A 0 306 . 95.261 -2.615 -9.986 1.00 95.21 306 A 1 ATOM 2404 N N . MET A 0 307 . 99.481 -2.484 -13.457 1.00 94.40 307 A 1 ATOM 2405 C CA . MET A 0 307 . 100.073 -2.031 -14.710 1.00 94.40 307 A 1 ATOM 2406 C C . MET A 0 307 . 99.786 -3.015 -15.847 1.00 94.40 307 A 1 ATOM 2407 C CB . MET A 0 307 . 101.579 -1.853 -14.494 1.00 94.40 307 A 1 ATOM 2408 O O . MET A 0 307 . 99.362 -2.585 -16.917 1.00 94.40 307 A 1 ATOM 2409 C CG . MET A 0 307 . 102.300 -1.302 -15.720 1.00 94.40 307 A 1 ATOM 2410 S SD . MET A 0 307 . 104.102 -1.267 -15.564 1.00 94.40 307 A 1 ATOM 2411 C CE . MET A 0 307 . 104.468 -3.043 -15.636 1.00 94.40 307 A 1 ATOM 2412 N N . GLU A 0 308 . 99.972 -4.318 -15.620 1.00 94.06 308 A 1 ATOM 2413 C CA . GLU A 0 308 . 99.629 -5.372 -16.582 1.00 94.06 308 A 1 ATOM 2414 C C . GLU A 0 308 . 98.126 -5.358 -16.883 1.00 94.06 308 A 1 ATOM 2415 C CB . GLU A 0 308 . 100.086 -6.747 -16.060 1.00 94.06 308 A 1 ATOM 2416 O O . GLU A 0 308 . 97.735 -5.266 -18.046 1.00 94.06 308 A 1 ATOM 2417 C CG . GLU A 0 308 . 101.608 -6.935 -16.202 1.00 94.06 308 A 1 ATOM 2418 C CD . GLU A 0 308 . 102.140 -8.265 -15.635 1.00 94.06 308 A 1 ATOM 2419 O OE1 . GLU A 0 308 . 103.389 -8.408 -15.598 1.00 94.06 308 A 1 ATOM 2420 O OE2 . GLU A 0 308 . 101.330 -9.122 -15.219 1.00 94.06 308 A 1 ATOM 2421 N N . LEU A 0 309 . 97.279 -5.307 -15.848 1.00 94.18 309 A 1 ATOM 2422 C CA . LEU A 0 309 . 95.827 -5.211 -15.999 1.00 94.18 309 A 1 ATOM 2423 C C . LEU A 0 309 . 95.408 -3.964 -16.794 1.00 94.18 309 A 1 ATOM 2424 C CB . LEU A 0 309 . 95.186 -5.234 -14.600 1.00 94.18 309 A 1 ATOM 2425 O O . LEU A 0 309 . 94.564 -4.055 -17.687 1.00 94.18 309 A 1 ATOM 2426 C CG . LEU A 0 309 . 93.647 -5.208 -14.601 1.00 94.18 309 A 1 ATOM 2427 C CD1 . LEU A 0 309 . 93.053 -6.435 -15.290 1.00 94.18 309 A 1 ATOM 2428 C CD2 . LEU A 0 309 . 93.135 -5.185 -13.160 1.00 94.18 309 A 1 ATOM 2429 N N . ALA A 0 310 . 96.011 -2.804 -16.516 1.00 94.53 310 A 1 ATOM 2430 C CA . ALA A 0 310 . 95.758 -1.579 -17.268 1.00 94.53 310 A 1 ATOM 2431 C C . ALA A 0 310 . 96.186 -1.723 -18.734 1.00 94.53 310 A 1 ATOM 2432 C CB . ALA A 0 310 . 96.500 -0.407 -16.614 1.00 94.53 310 A 1 ATOM 2433 O O . ALA A 0 310 . 95.441 -1.374 -19.651 1.00 94.53 310 A 1 ATOM 2434 N N . ASN A 0 311 . 97.386 -2.244 -18.979 1.00 93.82 311 A 1 ATOM 2435 C CA . ASN A 0 311 . 97.913 -2.362 -20.328 1.00 93.82 311 A 1 ATOM 2436 C C . ASN A 0 311 . 97.116 -3.367 -21.175 1.00 93.82 311 A 1 ATOM 2437 C CB . ASN A 0 311 . 99.395 -2.728 -20.240 1.00 93.82 311 A 1 ATOM 2438 O O . ASN A 0 311 . 96.890 -3.133 -22.368 1.00 93.82 311 A 1 ATOM 2439 C CG . ASN A 0 311 . 100.077 -2.555 -21.581 1.00 93.82 311 A 1 ATOM 2440 N ND2 . ASN A 0 311 . 100.955 -3.462 -21.934 1.00 93.82 311 A 1 ATOM 2441 O OD1 . ASN A 0 311 . 99.824 -1.611 -22.324 1.00 93.82 311 A 1 ATOM 2442 N N . ASP A 0 312 . 96.639 -4.446 -20.559 1.00 93.70 312 A 1 ATOM 2443 C CA . ASP A 0 312 . 95.907 -5.506 -21.239 1.00 93.70 312 A 1 ATOM 2444 C C . ASP A 0 312 . 94.431 -5.160 -21.420 1.00 93.70 312 A 1 ATOM 2445 C CB . ASP A 0 312 . 96.113 -6.839 -20.508 1.00 93.70 312 A 1 ATOM 2446 O O . ASP A 0 312 . 93.930 -5.264 -22.546 1.00 93.70 312 A 1 ATOM 2447 C CG . ASP A 0 312 . 97.526 -7.404 -20.709 1.00 93.70 312 A 1 ATOM 2448 O OD1 . ASP A 0 312 . 98.257 -6.870 -21.582 1.00 93.70 312 A 1 ATOM 2449 O OD2 . ASP A 0 312 . 97.821 -8.423 -20.055 1.00 93.70 312 A 1 ATOM 2450 N N . GLN A 0 313 . 93.762 -4.693 -20.359 1.00 95.06 313 A 1 ATOM 2451 C CA . GLN A 0 313 . 92.301 -4.610 -20.291 1.00 95.06 313 A 1 ATOM 2452 C C . GLN A 0 313 . 91.715 -3.189 -20.232 1.00 95.06 313 A 1 ATOM 2453 C CB . GLN A 0 313 . 91.785 -5.436 -19.104 1.00 95.06 313 A 1 ATOM 2454 O O . GLN A 0 313 . 90.545 -3.021 -20.588 1.00 95.06 313 A 1 ATOM 2455 C CG . GLN A 0 313 . 92.134 -6.930 -19.181 1.00 95.06 313 A 1 ATOM 2456 C CD . GLN A 0 313 . 91.433 -7.746 -18.096 1.00 95.06 313 A 1 ATOM 2457 N NE2 . GLN A 0 313 . 91.839 -8.976 -17.877 1.00 95.06 313 A 1 ATOM 2458 O OE1 . GLN A 0 313 . 90.523 -7.304 -17.418 1.00 95.06 313 A 1 ATOM 2459 N N . LEU A 0 314 . 92.480 -2.146 -19.869 1.00 94.35 314 A 1 ATOM 2460 C CA . LEU A 0 314 . 92.002 -0.746 -19.876 1.00 94.35 314 A 1 ATOM 2461 C C . LEU A 0 314 . 91.990 -0.166 -21.303 1.00 94.35 314 A 1 ATOM 2462 C CB . LEU A 0 314 . 92.794 0.108 -18.869 1.00 94.35 314 A 1 ATOM 2463 O O . LEU A 0 314 . 92.587 0.865 -21.611 1.00 94.35 314 A 1 ATOM 2464 C CG . LEU A 0 314 . 92.219 1.503 -18.573 1.00 94.35 314 A 1 ATOM 2465 C CD1 . LEU A 0 314 . 90.916 1.438 -17.778 1.00 94.35 314 A 1 ATOM 2466 C CD2 . LEU A 0 314 . 93.254 2.286 -17.764 1.00 94.35 314 A 1 ATOM 2467 N N . LYS A 0 315 . 91.322 -0.873 -22.208 1.00 91.11 315 A 1 ATOM 2468 C CA . LYS A 0 315 . 91.125 -0.516 -23.610 1.00 91.11 315 A 1 ATOM 2469 C C . LYS A 0 315 . 89.636 -0.364 -23.859 1.00 91.11 315 A 1 ATOM 2470 C CB . LYS A 0 315 . 91.731 -1.594 -24.520 1.00 91.11 315 A 1 ATOM 2471 O O . LYS A 0 315 . 88.837 -1.083 -23.264 1.00 91.11 315 A 1 ATOM 2472 C CG . LYS A 0 315 . 93.256 -1.690 -24.377 1.00 91.11 315 A 1 ATOM 2473 C CD . LYS A 0 315 . 93.799 -2.882 -25.173 1.00 91.11 315 A 1 ATOM 2474 C CE . LYS A 0 315 . 95.310 -2.985 -24.946 1.00 91.11 315 A 1 ATOM 2475 N NZ . LYS A 0 315 . 95.736 -4.377 -24.680 1.00 91.11 315 A 1 ATOM 2476 N N . VAL A 0 316 . 89.278 0.550 -24.754 1.00 89.33 316 A 1 ATOM 2477 C CA . VAL A 0 316 . 87.893 0.717 -25.197 1.00 89.33 316 A 1 ATOM 2478 C C . VAL A 0 316 . 87.405 -0.611 -25.786 1.00 89.33 316 A 1 ATOM 2479 C CB . VAL A 0 316 . 87.784 1.838 -26.244 1.00 89.33 316 A 1 ATOM 2480 O O . VAL A 0 316 . 88.013 -1.137 -26.719 1.00 89.33 316 A 1 ATOM 2481 C CG1 . VAL A 0 316 . 86.332 2.031 -26.674 1.00 89.33 316 A 1 ATOM 2482 C CG2 . VAL A 0 316 . 88.308 3.184 -25.727 1.00 89.33 316 A 1 ATOM 2483 N N . ARG A 0 317 . 86.318 -1.150 -25.230 1.00 90.14 317 A 1 ATOM 2484 C CA . ARG A 0 317 . 85.666 -2.381 -25.700 1.00 90.14 317 A 1 ATOM 2485 C C . ARG A 0 317 . 84.547 -2.095 -26.701 1.00 90.14 317 A 1 ATOM 2486 C CB . ARG A 0 317 . 85.172 -3.145 -24.464 1.00 90.14 317 A 1 ATOM 2487 O O . ARG A 0 317 . 84.265 -2.932 -27.554 1.00 90.14 317 A 1 ATOM 2488 C CG . ARG A 0 317 . 84.485 -4.480 -24.784 1.00 90.14 317 A 1 ATOM 2489 C CD . ARG A 0 317 . 84.159 -5.195 -23.470 1.00 90.14 317 A 1 ATOM 2490 N NE . ARG A 0 317 . 83.485 -6.488 -23.684 1.00 90.14 317 A 1 ATOM 2491 N NH1 . ARG A 0 317 . 83.389 -7.053 -21.457 1.00 90.14 317 A 1 ATOM 2492 N NH2 . ARG A 0 317 . 82.578 -8.461 -23.001 1.00 90.14 317 A 1 ATOM 2493 C CZ . ARG A 0 317 . 83.155 -7.327 -22.715 1.00 90.14 317 A 1 ATOM 2494 N N . VAL A 0 318 . 83.924 -0.922 -26.602 1.00 83.60 318 A 1 ATOM 2495 C CA . VAL A 0 318 . 82.767 -0.530 -27.415 1.00 83.60 318 A 1 ATOM 2496 C C . VAL A 0 318 . 83.212 0.219 -28.681 1.00 83.60 318 A 1 ATOM 2497 C CB . VAL A 0 318 . 81.777 0.315 -26.600 1.00 83.60 318 A 1 ATOM 2498 O O . VAL A 0 318 . 84.023 1.139 -28.580 1.00 83.60 318 A 1 ATOM 2499 C CG1 . VAL A 0 318 . 80.498 0.526 -27.409 1.00 83.60 318 A 1 ATOM 2500 C CG2 . VAL A 0 318 . 81.382 -0.372 -25.284 1.00 83.60 318 A 1 ATOM 2501 N N . PRO A 0 319 . 82.702 -0.106 -29.883 1.00 77.52 319 A 1 ATOM 2502 C CA . PRO A 0 319 . 83.099 0.608 -31.094 1.00 77.52 319 A 1 ATOM 2503 C C . PRO A 0 319 . 82.469 2.021 -31.162 1.00 77.52 319 A 1 ATOM 2504 C CB . PRO A 0 319 . 82.718 -0.301 -32.270 1.00 77.52 319 A 1 ATOM 2505 O O . PRO A 0 319 . 81.354 2.218 -30.678 1.00 77.52 319 A 1 ATOM 2506 C CG . PRO A 0 319 . 82.238 -1.608 -31.627 1.00 77.52 319 A 1 ATOM 2507 C CD . PRO A 0 319 . 81.829 -1.218 -30.215 1.00 77.52 319 A 1 ATOM 2508 N N . PRO A 0 320 . 83.131 3.014 -31.790 1.00 67.72 320 A 1 ATOM 2509 C CA . PRO A 0 320 . 82.750 4.428 -31.676 1.00 67.72 320 A 1 ATOM 2510 C C . PRO A 0 320 . 81.403 4.821 -32.308 1.00 67.72 320 A 1 ATOM 2511 C CB . PRO A 0 320 . 83.919 5.222 -32.281 1.00 67.72 320 A 1 ATOM 2512 O O . PRO A 0 320 . 80.800 5.781 -31.847 1.00 67.72 320 A 1 ATOM 2513 C CG . PRO A 0 320 . 84.655 4.211 -33.160 1.00 67.72 320 A 1 ATOM 2514 C CD . PRO A 0 320 . 84.422 2.885 -32.444 1.00 67.72 320 A 1 ATOM 2515 N N . ASN A 0 321 . 80.901 4.102 -33.321 1.00 70.00 321 A 1 ATOM 2516 C CA . ASN A 0 321 . 79.734 4.533 -34.116 1.00 70.00 321 A 1 ATOM 2517 C C . ASN A 0 321 . 78.525 3.577 -34.046 1.00 70.00 321 A 1 ATOM 2518 C CB . ASN A 0 321 . 80.177 4.835 -35.566 1.00 70.00 321 A 1 ATOM 2519 O O . ASN A 0 321 . 77.784 3.457 -35.018 1.00 70.00 321 A 1 ATOM 2520 C CG . ASN A 0 321 . 80.969 6.120 -35.723 1.00 70.00 321 A 1 ATOM 2521 N ND2 . ASN A 0 321 . 81.362 6.442 -36.932 1.00 70.00 321 A 1 ATOM 2522 O OD1 . ASN A 0 321 . 81.257 6.850 -34.796 1.00 70.00 321 A 1 ATOM 2523 N N . VAL A 0 322 . 78.314 2.865 -32.934 1.00 72.97 322 A 1 ATOM 2524 C CA . VAL A 0 322 . 77.293 1.788 -32.882 1.00 72.97 322 A 1 ATOM 2525 C C . VAL A 0 322 . 75.992 2.183 -32.174 1.00 72.97 322 A 1 ATOM 2526 C CB . VAL A 0 322 . 77.871 0.472 -32.328 1.00 72.97 322 A 1 ATOM 2527 O O . VAL A 0 322 . 74.995 1.477 -32.261 1.00 72.97 322 A 1 ATOM 2528 C CG1 . VAL A 0 322 . 77.049 -0.723 -32.821 1.00 72.97 322 A 1 ATOM 2529 C CG2 . VAL A 0 322 . 79.295 0.214 -32.814 1.00 72.97 322 A 1 ATOM 2530 N N . PHE A 0 323 . 75.946 3.340 -31.512 1.00 75.50 323 A 1 ATOM 2531 C CA . PHE A 0 323 . 74.789 3.741 -30.702 1.00 75.50 323 A 1 ATOM 2532 C C . PHE A 0 323 . 73.600 4.316 -31.490 1.00 75.50 323 A 1 ATOM 2533 C CB . PHE A 0 323 . 75.266 4.667 -29.579 1.00 75.50 323 A 1 ATOM 2534 O O . PHE A 0 323 . 72.618 4.718 -30.873 1.00 75.50 323 A 1 ATOM 2535 C CG . PHE A 0 323 . 76.057 3.914 -28.537 1.00 75.50 323 A 1 ATOM 2536 C CD1 . PHE A 0 323 . 75.368 3.162 -27.574 1.00 75.50 323 A 1 ATOM 2537 C CD2 . PHE A 0 323 . 77.461 3.892 -28.567 1.00 75.50 323 A 1 ATOM 2538 C CE1 . PHE A 0 323 . 76.080 2.447 -26.604 1.00 75.50 323 A 1 ATOM 2539 C CE2 . PHE A 0 323 . 78.162 3.114 -27.630 1.00 75.50 323 A 1 ATOM 2540 C CZ . PHE A 0 323 . 77.477 2.428 -26.617 1.00 75.50 323 A 1 ATOM 2541 N N . GLN A 0 324 . 73.674 4.366 -32.828 1.00 82.35 324 A 1 ATOM 2542 C CA . GLN A 0 324 . 72.579 4.793 -33.723 1.00 82.35 324 A 1 ATOM 2543 C C . GLN A 0 324 . 71.920 6.133 -33.314 1.00 82.35 324 A 1 ATOM 2544 C CB . GLN A 0 324 . 71.560 3.648 -33.906 1.00 82.35 324 A 1 ATOM 2545 O O . GLN A 0 324 . 70.730 6.356 -33.521 1.00 82.35 324 A 1 ATOM 2546 C CG . GLN A 0 324 . 72.146 2.403 -34.591 1.00 82.35 324 A 1 ATOM 2547 C CD . GLN A 0 324 . 71.155 1.241 -34.585 1.00 82.35 324 A 1 ATOM 2548 N NE2 . GLN A 0 324 . 70.366 1.052 -35.615 1.00 82.35 324 A 1 ATOM 2549 O OE1 . GLN A 0 324 . 71.069 0.490 -33.623 1.00 82.35 324 A 1 ATOM 2550 N N . ILE A 0 325 . 72.686 7.059 -32.730 1.00 85.07 325 A 1 ATOM 2551 C CA . ILE A 0 325 . 72.147 8.300 -32.145 1.00 85.07 325 A 1 ATOM 2552 C C . ILE A 0 325 . 71.527 9.208 -33.208 1.00 85.07 325 A 1 ATOM 2553 C CB . ILE A 0 325 . 73.257 9.040 -31.376 1.00 85.07 325 A 1 ATOM 2554 O O . ILE A 0 325 . 70.487 9.819 -32.969 1.00 85.07 325 A 1 ATOM 2555 C CG1 . ILE A 0 325 . 73.838 8.156 -30.257 1.00 85.07 325 A 1 ATOM 2556 C CG2 . ILE A 0 325 . 72.784 10.395 -30.818 1.00 85.07 325 A 1 ATOM 2557 C CD1 . ILE A 0 325 . 72.940 7.926 -29.045 1.00 85.07 325 A 1 ATOM 2558 N N . GLU A 0 326 . 72.126 9.266 -34.398 1.00 85.76 326 A 1 ATOM 2559 C CA . GLU A 0 326 . 71.573 10.013 -35.533 1.00 85.76 326 A 1 ATOM 2560 C C . GLU A 0 326 . 70.192 9.487 -35.942 1.00 85.76 326 A 1 ATOM 2561 C CB . GLU A 0 326 . 72.521 9.922 -36.734 1.00 85.76 326 A 1 ATOM 2562 O O . GLU A 0 326 . 69.301 10.270 -36.271 1.00 85.76 326 A 1 ATOM 2563 C CG . GLU A 0 326 . 73.877 10.595 -36.474 1.00 85.76 326 A 1 ATOM 2564 C CD . GLU A 0 326 . 74.772 10.623 -37.724 1.00 85.76 326 A 1 ATOM 2565 O OE1 . GLU A 0 326 . 75.761 11.388 -37.694 1.00 85.76 326 A 1 ATOM 2566 O OE2 . GLU A 0 326 . 74.469 9.891 -38.693 1.00 85.76 326 A 1 ATOM 2567 N N . GLU A 0 327 . 69.984 8.171 -35.858 1.00 86.08 327 A 1 ATOM 2568 C CA . GLU A 0 327 . 68.698 7.534 -36.130 1.00 86.08 327 A 1 ATOM 2569 C C . GLU A 0 327 . 67.664 7.938 -35.071 1.00 86.08 327 A 1 ATOM 2570 C CB . GLU A 0 327 . 68.900 6.013 -36.206 1.00 86.08 327 A 1 ATOM 2571 O O . GLU A 0 327 . 66.581 8.411 -35.420 1.00 86.08 327 A 1 ATOM 2572 C CG . GLU A 0 327 . 67.697 5.295 -36.819 1.00 86.08 327 A 1 ATOM 2573 C CD . GLU A 0 327 . 67.884 3.771 -36.904 1.00 86.08 327 A 1 ATOM 2574 O OE1 . GLU A 0 327 . 66.874 3.109 -37.226 1.00 86.08 327 A 1 ATOM 2575 O OE2 . GLU A 0 327 . 69.016 3.283 -36.660 1.00 86.08 327 A 1 ATOM 2576 N N . VAL A 0 328 . 68.028 7.873 -33.783 1.00 89.19 328 A 1 ATOM 2577 C CA . VAL A 0 328 . 67.169 8.308 -32.667 1.00 89.19 328 A 1 ATOM 2578 C C . VAL A 0 328 . 66.774 9.781 -32.807 1.00 89.19 328 A 1 ATOM 2579 C CB . VAL A 0 328 . 67.849 8.051 -31.305 1.00 89.19 328 A 1 ATOM 2580 O O . VAL A 0 328 . 65.598 10.114 -32.661 1.00 89.19 328 A 1 ATOM 2581 C CG1 . VAL A 0 328 . 67.010 8.564 -30.125 1.00 89.19 328 A 1 ATOM 2582 C CG2 . VAL A 0 328 . 68.078 6.551 -31.083 1.00 89.19 328 A 1 ATOM 2583 N N . ILE A 0 329 . 67.717 10.669 -33.140 1.00 90.38 329 A 1 ATOM 2584 C CA . ILE A 0 329 . 67.452 12.103 -33.349 1.00 90.38 329 A 1 ATOM 2585 C C . ILE A 0 329 . 66.574 12.327 -34.589 1.00 90.38 329 A 1 ATOM 2586 C CB . ILE A 0 329 . 68.782 12.890 -33.437 1.00 90.38 329 A 1 ATOM 2587 O O . ILE A 0 329 . 65.646 13.138 -34.555 1.00 90.38 329 A 1 ATOM 2588 C CG1 . ILE A 0 329 . 69.499 12.879 -32.067 1.00 90.38 329 A 1 ATOM 2589 C CG2 . ILE A 0 329 . 68.541 14.345 -33.892 1.00 90.38 329 A 1 ATOM 2590 C CD1 . ILE A 0 329 . 70.931 13.431 -32.112 1.00 90.38 329 A 1 ATOM 2591 N N . SER A 0 330 . 66.828 11.607 -35.684 1.00 91.23 330 A 1 ATOM 2592 C CA . SER A 0 330 . 66.019 11.684 -36.905 1.00 91.23 330 A 1 ATOM 2593 C C . SER A 0 330 . 64.562 11.307 -36.631 1.00 91.23 330 A 1 ATOM 2594 C CB . SER A 0 330 . 66.616 10.765 -37.973 1.00 91.23 330 A 1 ATOM 2595 O O . SER A 0 330 . 63.646 12.064 -36.969 1.00 91.23 330 A 1 ATOM 2596 O OG . SER A 0 330 . 65.864 10.836 -39.171 1.00 91.23 330 A 1 ATOM 2597 N N . ILE A 0 331 . 64.343 10.187 -35.938 1.00 91.62 331 A 1 ATOM 2598 C CA . ILE A 0 331 . 63.015 9.724 -35.530 1.00 91.62 331 A 1 ATOM 2599 C C . ILE A 0 331 . 62.386 10.701 -34.534 1.00 91.62 331 A 1 ATOM 2600 C CB . ILE A 0 331 . 63.120 8.317 -34.924 1.00 91.62 331 A 1 ATOM 2601 O O . ILE A 0 331 . 61.219 11.038 -34.687 1.00 91.62 331 A 1 ATOM 2602 C CG1 . ILE A 0 331 . 63.555 7.268 -35.969 1.00 91.62 331 A 1 ATOM 2603 C CG2 . ILE A 0 331 . 61.778 7.890 -34.292 1.00 91.62 331 A 1 ATOM 2604 C CD1 . ILE A 0 331 . 64.219 6.060 -35.300 1.00 91.62 331 A 1 ATOM 2605 N N . SER A 0 332 . 63.141 11.213 -33.560 1.00 92.77 332 A 1 ATOM 2606 C CA . SER A 0 332 . 62.674 12.229 -32.606 1.00 92.77 332 A 1 ATOM 2607 C C . SER A 0 332 . 62.111 13.465 -33.323 1.00 92.77 332 A 1 ATOM 2608 C CB . SER A 0 332 . 63.840 12.613 -31.690 1.00 92.77 332 A 1 ATOM 2609 O O . SER A 0 332 . 60.981 13.890 -33.068 1.00 92.77 332 A 1 ATOM 2610 O OG . SER A 0 332 . 63.437 13.566 -30.739 1.00 92.77 332 A 1 ATOM 2611 N N . ASN A 0 333 . 62.835 13.979 -34.321 1.00 94.55 333 A 1 ATOM 2612 C CA . ASN A 0 333 . 62.372 15.081 -35.168 1.00 94.55 333 A 1 ATOM 2613 C C . ASN A 0 333 . 61.158 14.695 -36.035 1.00 94.55 333 A 1 ATOM 2614 C CB . ASN A 0 333 . 63.545 15.538 -36.049 1.00 94.55 333 A 1 ATOM 2615 O O . ASN A 0 333 . 60.306 15.537 -36.330 1.00 94.55 333 A 1 ATOM 2616 C CG . ASN A 0 333 . 64.619 16.274 -35.270 1.00 94.55 333 A 1 ATOM 2617 N ND2 . ASN A 0 333 . 65.869 16.088 -35.614 1.00 94.55 333 A 1 ATOM 2618 O OD1 . ASN A 0 333 . 64.353 17.057 -34.379 1.00 94.55 333 A 1 ATOM 2619 N N . GLN A 0 334 . 61.049 13.437 -36.472 1.00 94.70 334 A 1 ATOM 2620 C CA . GLN A 0 334 . 59.851 12.945 -37.161 1.00 94.70 334 A 1 ATOM 2621 C C . GLN A 0 334 . 58.639 12.864 -36.221 1.00 94.70 334 A 1 ATOM 2622 C CB . GLN A 0 334 . 60.117 11.601 -37.853 1.00 94.70 334 A 1 ATOM 2623 O O . GLN A 0 334 . 57.567 13.330 -36.604 1.00 94.70 334 A 1 ATOM 2624 C CG . GLN A 0 334 . 61.002 11.742 -39.099 1.00 94.70 334 A 1 ATOM 2625 C CD . GLN A 0 334 . 61.230 10.425 -39.834 1.00 94.70 334 A 1 ATOM 2626 N NE2 . GLN A 0 334 . 62.006 10.414 -40.893 1.00 94.70 334 A 1 ATOM 2627 O OE1 . GLN A 0 334 . 60.712 9.380 -39.504 1.00 94.70 334 A 1 ATOM 2628 N N . ILE A 0 335 . 58.804 12.386 -34.982 1.00 94.51 335 A 1 ATOM 2629 C CA . ILE A 0 335 . 57.748 12.393 -33.956 1.00 94.51 335 A 1 ATOM 2630 C C . ILE A 0 335 . 57.261 13.822 -33.723 1.00 94.51 335 A 1 ATOM 2631 C CB . ILE A 0 335 . 58.223 11.749 -32.628 1.00 94.51 335 A 1 ATOM 2632 O O . ILE A 0 335 . 56.056 14.048 -33.707 1.00 94.51 335 A 1 ATOM 2633 C CG1 . ILE A 0 335 . 58.513 10.244 -32.818 1.00 94.51 335 A 1 ATOM 2634 C CG2 . ILE A 0 335 . 57.152 11.903 -31.527 1.00 94.51 335 A 1 ATOM 2635 C CD1 . ILE A 0 335 . 59.239 9.591 -31.632 1.00 94.51 335 A 1 ATOM 2636 N N . GLN A 0 336 . 58.166 14.800 -33.611 1.00 96.71 336 A 1 ATOM 2637 C CA . GLN A 0 336 . 57.775 16.199 -33.432 1.00 96.71 336 A 1 ATOM 2638 C C . GLN A 0 336 . 56.944 16.732 -34.605 1.00 96.71 336 A 1 ATOM 2639 C CB . GLN A 0 336 . 59.018 17.065 -33.211 1.00 96.71 336 A 1 ATOM 2640 O O . GLN A 0 336 . 55.926 17.388 -34.389 1.00 96.71 336 A 1 ATOM 2641 C CG . GLN A 0 336 . 58.612 18.490 -32.794 1.00 96.71 336 A 1 ATOM 2642 C CD . GLN A 0 336 . 59.801 19.384 -32.471 1.00 96.71 336 A 1 ATOM 2643 N NE2 . GLN A 0 336 . 59.611 20.429 -31.700 1.00 96.71 336 A 1 ATOM 2644 O OE1 . GLN A 0 336 . 60.914 19.185 -32.913 1.00 96.71 336 A 1 ATOM 2645 N N . ARG A 0 337 . 57.340 16.431 -35.848 1.00 96.46 337 A 1 ATOM 2646 C CA . ARG A 0 337 . 56.581 16.839 -37.044 1.00 96.46 337 A 1 ATOM 2647 C C . ARG A 0 337 . 55.183 16.221 -37.102 1.00 96.46 337 A 1 ATOM 2648 C CB . ARG A 0 337 . 57.372 16.500 -38.316 1.00 96.46 337 A 1 ATOM 2649 O O . ARG A 0 337 . 54.267 16.866 -37.601 1.00 96.46 337 A 1 ATOM 2650 C CG . ARG A 0 337 . 58.514 17.501 -38.535 1.00 96.46 337 A 1 ATOM 2651 C CD . ARG A 0 337 . 59.219 17.269 -39.874 1.00 96.46 337 A 1 ATOM 2652 N NE . ARG A 0 337 . 60.056 16.056 -39.862 1.00 96.46 337 A 1 ATOM 2653 N NH1 . ARG A 0 337 . 60.892 16.290 -41.987 1.00 96.46 337 A 1 ATOM 2654 N NH2 . ARG A 0 337 . 61.609 14.615 -40.709 1.00 96.46 337 A 1 ATOM 2655 C CZ . ARG A 0 337 . 60.839 15.655 -40.849 1.00 96.46 337 A 1 ATOM 2656 N N . HIS A 0 338 . 55.020 15.015 -36.562 1.00 96.31 338 A 1 ATOM 2657 C CA . HIS A 0 338 . 53.750 14.289 -36.500 1.00 96.31 338 A 1 ATOM 2658 C C . HIS A 0 338 . 53.079 14.338 -35.119 1.00 96.31 338 A 1 ATOM 2659 C CB . HIS A 0 338 . 53.962 12.862 -37.015 1.00 96.31 338 A 1 ATOM 2660 O O . HIS A 0 338 . 52.160 13.568 -34.841 1.00 96.31 338 A 1 ATOM 2661 C CG . HIS A 0 338 . 54.209 12.839 -38.496 1.00 96.31 338 A 1 ATOM 2662 C CD2 . HIS A 0 338 . 55.416 12.777 -39.138 1.00 96.31 338 A 1 ATOM 2663 N ND1 . HIS A 0 338 . 53.229 12.913 -39.455 1.00 96.31 338 A 1 ATOM 2664 C CE1 . HIS A 0 338 . 53.837 12.890 -40.653 1.00 96.31 338 A 1 ATOM 2665 N NE2 . HIS A 0 338 . 55.173 12.823 -40.515 1.00 96.31 338 A 1 ATOM 2666 N N . LEU A 0 339 . 53.486 15.264 -34.246 1.00 96.22 339 A 1 ATOM 2667 C CA . LEU A 0 339 . 52.894 15.410 -32.918 1.00 96.22 339 A 1 ATOM 2668 C C . LEU A 0 339 . 51.369 15.644 -32.956 1.00 96.22 339 A 1 ATOM 2669 C CB . LEU A 0 339 . 53.654 16.503 -32.150 1.00 96.22 339 A 1 ATOM 2670 O O . LEU A 0 339 . 50.679 15.027 -32.147 1.00 96.22 339 A 1 ATOM 2671 C CG . LEU A 0 339 . 53.203 16.678 -30.690 1.00 96.22 339 A 1 ATOM 2672 C CD1 . LEU A 0 339 . 53.429 15.410 -29.861 1.00 96.22 339 A 1 ATOM 2673 C CD2 . LEU A 0 339 . 54.004 17.814 -30.056 1.00 96.22 339 A 1 ATOM 2674 N N . PRO A 0 340 . 50.802 16.414 -33.913 1.00 96.60 340 A 1 ATOM 2675 C CA . PRO A 0 340 . 49.350 16.534 -34.037 1.00 96.60 340 A 1 ATOM 2676 C C . PRO A 0 340 . 48.634 15.194 -34.262 1.00 96.60 340 A 1 ATOM 2677 C CB . PRO A 0 340 . 49.116 17.488 -35.213 1.00 96.60 340 A 1 ATOM 2678 O O . PRO A 0 340 . 47.537 15.006 -33.743 1.00 96.60 340 A 1 ATOM 2679 C CG . PRO A 0 340 . 50.384 18.337 -35.237 1.00 96.60 340 A 1 ATOM 2680 C CD . PRO A 0 340 . 51.455 17.328 -34.845 1.00 96.60 340 A 1 ATOM 2681 N N . ASP A 0 341 . 49.245 14.247 -34.986 1.00 96.80 341 A 1 ATOM 2682 C CA . ASP A 0 341 . 48.690 12.900 -35.173 1.00 96.80 341 A 1 ATOM 2683 C C . ASP A 0 341 . 48.709 12.110 -33.856 1.00 96.80 341 A 1 ATOM 2684 C CB . ASP A 0 341 . 49.462 12.132 -36.264 1.00 96.80 341 A 1 ATOM 2685 O O . ASP A 0 341 . 47.725 11.453 -33.519 1.00 96.80 341 A 1 ATOM 2686 C CG . ASP A 0 341 . 49.216 12.659 -37.679 1.00 96.80 341 A 1 ATOM 2687 O OD1 . ASP A 0 341 . 48.036 12.631 -38.112 1.00 96.80 341 A 1 ATOM 2688 O OD2 . ASP A 0 341 . 50.196 13.006 -38.382 1.00 96.80 341 A 1 ATOM 2689 N N . VAL A 0 342 . 49.794 12.222 -33.078 1.00 96.43 342 A 1 ATOM 2690 C CA . VAL A 0 342 . 49.906 11.619 -31.737 1.00 96.43 342 A 1 ATOM 2691 C C . VAL A 0 342 . 48.859 12.207 -30.788 1.00 96.43 342 A 1 ATOM 2692 C CB . VAL A 0 342 . 51.327 11.806 -31.157 1.00 96.43 342 A 1 ATOM 2693 O O . VAL A 0 342 . 48.208 11.465 -30.053 1.00 96.43 342 A 1 ATOM 2694 C CG1 . VAL A 0 342 . 51.479 11.213 -29.748 1.00 96.43 342 A 1 ATOM 2695 C CG2 . VAL A 0 342 . 52.389 11.144 -32.043 1.00 96.43 342 A 1 ATOM 2696 N N . ASP A 0 343 . 48.659 13.525 -30.802 1.00 95.74 343 A 1 ATOM 2697 C CA . ASP A 0 343 . 47.685 14.216 -29.952 1.00 95.74 343 A 1 ATOM 2698 C C . ASP A 0 343 . 46.240 13.902 -30.345 1.00 95.74 343 A 1 ATOM 2699 C CB . ASP A 0 343 . 47.927 15.733 -30.006 1.00 95.74 343 A 1 ATOM 2700 O O . ASP A 0 343 . 45.386 13.740 -29.467 1.00 95.74 343 A 1 ATOM 2701 C CG . ASP A 0 343 . 49.200 16.182 -29.280 1.00 95.74 343 A 1 ATOM 2702 O OD1 . ASP A 0 343 . 49.686 15.427 -28.399 1.00 95.74 343 A 1 ATOM 2703 O OD2 . ASP A 0 343 . 49.642 17.315 -29.547 1.00 95.74 343 A 1 ATOM 2704 N N . TYR A 0 344 . 45.970 13.753 -31.644 1.00 95.60 344 A 1 ATOM 2705 C CA . TYR A 0 344 . 44.648 13.413 -32.157 1.00 95.60 344 A 1 ATOM 2706 C C . TYR A 0 344 . 44.144 12.062 -31.632 1.00 95.60 344 A 1 ATOM 2707 C CB . TYR A 0 344 . 44.670 13.441 -33.690 1.00 95.60 344 A 1 ATOM 2708 O O . TYR A 0 344 . 42.942 11.888 -31.460 1.00 95.60 344 A 1 ATOM 2709 C CG . TYR A 0 344 . 43.298 13.238 -34.295 1.00 95.60 344 A 1 ATOM 2710 C CD1 . TYR A 0 344 . 42.832 11.935 -34.546 1.00 95.60 344 A 1 ATOM 2711 C CD2 . TYR A 0 344 . 42.454 14.344 -34.512 1.00 95.60 344 A 1 ATOM 2712 C CE1 . TYR A 0 344 . 41.513 11.736 -34.980 1.00 95.60 344 A 1 ATOM 2713 C CE2 . TYR A 0 344 . 41.144 14.151 -34.991 1.00 95.60 344 A 1 ATOM 2714 O OH . TYR A 0 344 . 39.404 12.650 -35.684 1.00 95.60 344 A 1 ATOM 2715 C CZ . TYR A 0 344 . 40.672 12.842 -35.228 1.00 95.60 344 A 1 ATOM 2716 N N . LEU A 0 345 . 45.025 11.117 -31.283 1.00 96.26 345 A 1 ATOM 2717 C CA . LEU A 0 345 . 44.613 9.829 -30.705 1.00 96.26 345 A 1 ATOM 2718 C C . LEU A 0 345 . 43.794 9.973 -29.403 1.00 96.26 345 A 1 ATOM 2719 C CB . LEU A 0 345 . 45.841 8.939 -30.470 1.00 96.26 345 A 1 ATOM 2720 O O . LEU A 0 345 . 42.989 9.097 -29.090 1.00 96.26 345 A 1 ATOM 2721 C CG . LEU A 0 345 . 46.684 8.603 -31.710 1.00 96.26 345 A 1 ATOM 2722 C CD1 . LEU A 0 345 . 47.930 7.835 -31.274 1.00 96.26 345 A 1 ATOM 2723 C CD2 . LEU A 0 345 . 45.894 7.765 -32.719 1.00 96.26 345 A 1 ATOM 2724 N N . ASN A 0 346 . 43.914 11.103 -28.691 1.00 94.91 346 A 1 ATOM 2725 C CA . ASN A 0 346 . 43.073 11.425 -27.529 1.00 94.91 346 A 1 ATOM 2726 C C . ASN A 0 346 . 41.580 11.563 -27.874 1.00 94.91 346 A 1 ATOM 2727 C CB . ASN A 0 346 . 43.555 12.744 -26.905 1.00 94.91 346 A 1 ATOM 2728 O O . ASN A 0 346 . 40.733 11.511 -26.980 1.00 94.91 346 A 1 ATOM 2729 C CG . ASN A 0 346 . 44.896 12.629 -26.218 1.00 94.91 346 A 1 ATOM 2730 N ND2 . ASN A 0 346 . 45.717 13.648 -26.273 1.00 94.91 346 A 1 ATOM 2731 O OD1 . ASN A 0 346 . 45.233 11.628 -25.622 1.00 94.91 346 A 1 ATOM 2732 N N . GLU A 0 347 . 41.240 11.753 -29.151 1.00 95.12 347 A 1 ATOM 2733 C CA . GLU A 0 347 . 39.859 11.865 -29.619 1.00 95.12 347 A 1 ATOM 2734 C C . GLU A 0 347 . 39.050 10.593 -29.329 1.00 95.12 347 A 1 ATOM 2735 C CB . GLU A 0 347 . 39.867 12.208 -31.119 1.00 95.12 347 A 1 ATOM 2736 O O . GLU A 0 347 . 37.846 10.673 -29.080 1.00 95.12 347 A 1 ATOM 2737 C CG . GLU A 0 347 . 38.553 12.827 -31.606 1.00 95.12 347 A 1 ATOM 2738 C CD . GLU A 0 347 . 38.230 14.166 -30.912 1.00 95.12 347 A 1 ATOM 2739 O OE1 . GLU A 0 347 . 37.028 14.491 -30.827 1.00 95.12 347 A 1 ATOM 2740 O OE2 . GLU A 0 347 . 39.159 14.865 -30.416 1.00 95.12 347 A 1 ATOM 2741 N N . PHE A 0 348 . 39.708 9.430 -29.252 1.00 95.18 348 A 1 ATOM 2742 C CA . PHE A 0 348 . 39.079 8.184 -28.813 1.00 95.18 348 A 1 ATOM 2743 C C . PHE A 0 348 . 38.506 8.307 -27.394 1.00 95.18 348 A 1 ATOM 2744 C CB . PHE A 0 348 . 40.086 7.037 -28.944 1.00 95.18 348 A 1 ATOM 2745 O O . PHE A 0 348 . 37.309 8.097 -27.190 1.00 95.18 348 A 1 ATOM 2746 C CG . PHE A 0 348 . 39.476 5.694 -28.611 1.00 95.18 348 A 1 ATOM 2747 C CD1 . PHE A 0 348 . 39.656 5.142 -27.331 1.00 95.18 348 A 1 ATOM 2748 C CD2 . PHE A 0 348 . 38.683 5.021 -29.561 1.00 95.18 348 A 1 ATOM 2749 C CE1 . PHE A 0 348 . 39.046 3.922 -27.006 1.00 95.18 348 A 1 ATOM 2750 C CE2 . PHE A 0 348 . 38.060 3.805 -29.228 1.00 95.18 348 A 1 ATOM 2751 C CZ . PHE A 0 348 . 38.236 3.258 -27.945 1.00 95.18 348 A 1 ATOM 2752 N N . ASN A 0 349 . 39.317 8.766 -26.437 1.00 93.74 349 A 1 ATOM 2753 C CA . ASN A 0 349 . 38.882 8.963 -25.051 1.00 93.74 349 A 1 ATOM 2754 C C . ASN A 0 349 . 37.822 10.059 -24.926 1.00 93.74 349 A 1 ATOM 2755 C CB . ASN A 0 349 . 40.109 9.239 -24.163 1.00 93.74 349 A 1 ATOM 2756 O O . ASN A 0 349 . 36.865 9.910 -24.169 1.00 93.74 349 A 1 ATOM 2757 C CG . ASN A 0 349 . 40.904 7.974 -23.901 1.00 93.74 349 A 1 ATOM 2758 N ND2 . ASN A 0 349 . 42.016 8.056 -23.215 1.00 93.74 349 A 1 ATOM 2759 O OD1 . ASN A 0 349 . 40.534 6.892 -24.318 1.00 93.74 349 A 1 ATOM 2760 N N . LYS A 0 350 . 37.925 11.135 -25.713 1.00 93.83 350 A 1 ATOM 2761 C CA . LYS A 0 350 . 36.869 12.159 -25.761 1.00 93.83 350 A 1 ATOM 2762 C C . LYS A 0 350 . 35.549 11.619 -26.308 1.00 93.83 350 A 1 ATOM 2763 C CB . LYS A 0 350 . 37.291 13.327 -26.641 1.00 93.83 350 A 1 ATOM 2764 O O . LYS A 0 350 . 34.495 12.063 -25.862 1.00 93.83 350 A 1 ATOM 2765 C CG . LYS A 0 350 . 38.468 14.146 -26.096 1.00 93.83 350 A 1 ATOM 2766 C CD . LYS A 0 350 . 38.697 15.243 -27.132 1.00 93.83 350 A 1 ATOM 2767 C CE . LYS A 0 350 . 40.042 15.949 -27.054 1.00 93.83 350 A 1 ATOM 2768 N NZ . LYS A 0 350 . 40.278 16.585 -28.373 1.00 93.83 350 A 1 ATOM 2769 N N . THR A 0 351 . 35.588 10.698 -27.271 1.00 92.69 351 A 1 ATOM 2770 C CA . THR A 0 351 . 34.376 10.084 -27.834 1.00 92.69 351 A 1 ATOM 2771 C C . THR A 0 351 . 33.665 9.236 -26.776 1.00 92.69 351 A 1 ATOM 2772 C CB . THR A 0 351 . 34.693 9.248 -29.087 1.00 92.69 351 A 1 ATOM 2773 O O . THR A 0 351 . 32.442 9.303 -26.678 1.00 92.69 351 A 1 ATOM 2774 C CG2 . THR A 0 351 . 33.431 8.736 -29.782 1.00 92.69 351 A 1 ATOM 2775 O OG1 . THR A 0 351 . 35.363 10.027 -30.058 1.00 92.69 351 A 1 ATOM 2776 N N . ILE A 0 352 . 34.423 8.514 -25.940 1.00 89.76 352 A 1 ATOM 2777 C CA . ILE A 0 352 . 33.891 7.735 -24.809 1.00 89.76 352 A 1 ATOM 2778 C C . ILE A 0 352 . 33.301 8.653 -23.739 1.00 89.76 352 A 1 ATOM 2779 C CB . ILE A 0 352 . 34.979 6.821 -24.205 1.00 89.76 352 A 1 ATOM 2780 O O . ILE A 0 352 . 32.134 8.510 -23.406 1.00 89.76 352 A 1 ATOM 2781 C CG1 . ILE A 0 352 . 35.446 5.794 -25.249 1.00 89.76 352 A 1 ATOM 2782 C CG2 . ILE A 0 352 . 34.459 6.085 -22.954 1.00 89.76 352 A 1 ATOM 2783 C CD1 . ILE A 0 352 . 36.794 5.180 -24.894 1.00 89.76 352 A 1 ATOM 2784 N N . ASN A 0 353 . 34.069 9.633 -23.257 1.00 89.35 353 A 1 ATOM 2785 C CA . ASN A 0 353 . 33.666 10.486 -22.130 1.00 89.35 353 A 1 ATOM 2786 C C . ASN A 0 353 . 32.509 11.447 -22.458 1.00 89.35 353 A 1 ATOM 2787 C CB . ASN A 0 353 . 34.896 11.284 -21.662 1.00 89.35 353 A 1 ATOM 2788 O O . ASN A 0 353 . 31.927 12.053 -21.564 1.00 89.35 353 A 1 ATOM 2789 C CG . ASN A 0 353 . 36.006 10.431 -21.074 1.00 89.35 353 A 1 ATOM 2790 N ND2 . ASN A 0 353 . 37.168 11.004 -20.865 1.00 89.35 353 A 1 ATOM 2791 O OD1 . ASN A 0 353 . 35.876 9.257 -20.789 1.00 89.35 353 A 1 ATOM 2792 N N . ASN A 0 354 . 32.200 11.645 -23.743 1.00 89.37 354 A 1 ATOM 2793 C CA . ASN A 0 354 . 31.047 12.433 -24.181 1.00 89.37 354 A 1 ATOM 2794 C C . ASN A 0 354 . 29.838 11.558 -24.544 1.00 89.37 354 A 1 ATOM 2795 C CB . ASN A 0 354 . 31.467 13.354 -25.337 1.00 89.37 354 A 1 ATOM 2796 O O . ASN A 0 354 . 28.837 12.093 -25.028 1.00 89.37 354 A 1 ATOM 2797 C CG . ASN A 0 354 . 32.353 14.498 -24.885 1.00 89.37 354 A 1 ATOM 2798 N ND2 . ASN A 0 354 . 33.439 14.743 -25.574 1.00 89.37 354 A 1 ATOM 2799 O OD1 . ASN A 0 354 . 32.066 15.225 -23.953 1.00 89.37 354 A 1 ATOM 2800 N N . LEU A 0 355 . 29.903 10.236 -24.349 1.00 89.55 355 A 1 ATOM 2801 C CA . LEU A 0 355 . 28.842 9.314 -24.742 1.00 89.55 355 A 1 ATOM 2802 C C . LEU A 0 355 . 27.538 9.622 -24.004 1.00 89.55 355 A 1 ATOM 2803 C CB . LEU A 0 355 . 29.311 7.870 -24.505 1.00 89.55 355 A 1 ATOM 2804 O O . LEU A 0 355 . 26.534 9.892 -24.666 1.00 89.55 355 A 1 ATOM 2805 C CG . LEU A 0 355 . 28.255 6.798 -24.817 1.00 89.55 355 A 1 ATOM 2806 C CD1 . LEU A 0 355 . 27.783 6.867 -26.268 1.00 89.55 355 A 1 ATOM 2807 C CD2 . LEU A 0 355 . 28.845 5.412 -24.577 1.00 89.55 355 A 1 ATOM 2808 N N . ALA A 0 356 . 27.553 9.658 -22.667 1.00 88.77 356 A 1 ATOM 2809 C CA . ALA A 0 356 . 26.361 9.957 -21.871 1.00 88.77 356 A 1 ATOM 2810 C C . ALA A 0 356 . 25.756 11.320 -22.245 1.00 88.77 356 A 1 ATOM 2811 C CB . ALA A 0 356 . 26.737 9.908 -20.385 1.00 88.77 356 A 1 ATOM 2812 O O . ALA A 0 356 . 24.543 11.448 -22.428 1.00 88.77 356 A 1 ATOM 2813 N N . VAL A 0 357 . 26.607 12.330 -22.450 1.00 89.19 357 A 1 ATOM 2814 C CA . VAL A 0 357 . 26.195 13.689 -22.832 1.00 89.19 357 A 1 ATOM 2815 C C . VAL A 0 357 . 25.544 13.716 -24.220 1.00 89.19 357 A 1 ATOM 2816 C CB . VAL A 0 357 . 27.401 14.649 -22.776 1.00 89.19 357 A 1 ATOM 2817 O O . VAL A 0 357 . 24.520 14.373 -24.417 1.00 89.19 357 A 1 ATOM 2818 C CG1 . VAL A 0 357 . 27.007 16.076 -23.178 1.00 89.19 357 A 1 ATOM 2819 C CG2 . VAL A 0 357 . 28.005 14.712 -21.368 1.00 89.19 357 A 1 ATOM 2820 N N . ASN A 0 358 . 26.114 13.010 -25.197 1.00 87.90 358 A 1 ATOM 2821 C CA . ASN A 0 358 . 25.596 12.965 -26.565 1.00 87.90 358 A 1 ATOM 2822 C C . ASN A 0 358 . 24.283 12.184 -26.657 1.00 87.90 358 A 1 ATOM 2823 C CB . ASN A 0 358 . 26.669 12.364 -27.484 1.00 87.90 358 A 1 ATOM 2824 O O . ASN A 0 358 . 23.365 12.610 -27.362 1.00 87.90 358 A 1 ATOM 2825 C CG . ASN A 0 358 . 27.846 13.295 -27.710 1.00 87.90 358 A 1 ATOM 2826 N ND2 . ASN A 0 358 . 28.969 12.759 -28.127 1.00 87.90 358 A 1 ATOM 2827 O OD1 . ASN A 0 358 . 27.763 14.510 -27.562 1.00 87.90 358 A 1 ATOM 2828 N N . VAL A 0 359 . 24.176 11.087 -25.906 1.00 88.90 359 A 1 ATOM 2829 C CA . VAL A 0 359 . 22.936 10.321 -25.765 1.00 88.90 359 A 1 ATOM 2830 C C . VAL A 0 359 . 21.855 11.209 -25.157 1.00 88.90 359 A 1 ATOM 2831 C CB . VAL A 0 359 . 23.176 9.066 -24.912 1.00 88.90 359 A 1 ATOM 2832 O O . VAL A 0 359 . 20.817 11.387 -25.789 1.00 88.90 359 A 1 ATOM 2833 C CG1 . VAL A 0 359 . 21.882 8.316 -24.613 1.00 88.90 359 A 1 ATOM 2834 C CG2 . VAL A 0 359 . 24.092 8.059 -25.615 1.00 88.90 359 A 1 ATOM 2835 N N . LYS A 0 360 . 22.127 11.855 -24.010 1.00 89.85 360 A 1 ATOM 2836 C CA . LYS A 0 360 . 21.195 12.781 -23.342 1.00 89.85 360 A 1 ATOM 2837 C C . LYS A 0 360 . 20.692 13.858 -24.295 1.00 89.85 360 A 1 ATOM 2838 C CB . LYS A 0 360 . 21.871 13.434 -22.120 1.00 89.85 360 A 1 ATOM 2839 O O . LYS A 0 360 . 19.492 14.083 -24.394 1.00 89.85 360 A 1 ATOM 2840 C CG . LYS A 0 360 . 20.874 14.286 -21.317 1.00 89.85 360 A 1 ATOM 2841 C CD . LYS A 0 360 . 21.496 14.809 -20.017 1.00 89.85 360 A 1 ATOM 2842 C CE . LYS A 0 360 . 20.486 15.711 -19.293 1.00 89.85 360 A 1 ATOM 2843 N NZ . LYS A 0 360 . 20.924 16.045 -17.916 1.00 89.85 360 A 1 ATOM 2844 N N . ARG A 0 361 . 21.606 14.498 -25.030 1.00 88.94 361 A 1 ATOM 2845 C CA . ARG A 0 361 . 21.262 15.550 -25.995 1.00 88.94 361 A 1 ATOM 2846 C C . ARG A 0 361 . 20.346 15.038 -27.109 1.00 88.94 361 A 1 ATOM 2847 C CB . ARG A 0 361 . 22.552 16.162 -26.555 1.00 88.94 361 A 1 ATOM 2848 O O . ARG A 0 361 . 19.458 15.768 -27.523 1.00 88.94 361 A 1 ATOM 2849 C CG . ARG A 0 361 . 22.269 17.459 -27.330 1.00 88.94 361 A 1 ATOM 2850 C CD . ARG A 0 361 . 23.532 18.059 -27.959 1.00 88.94 361 A 1 ATOM 2851 N NE . ARG A 0 361 . 24.557 18.422 -26.953 1.00 88.94 361 A 1 ATOM 2852 N NH1 . ARG A 0 361 . 26.001 16.679 -27.322 1.00 88.94 361 A 1 ATOM 2853 N NH2 . ARG A 0 361 . 26.512 18.225 -25.795 1.00 88.94 361 A 1 ATOM 2854 C CZ . ARG A 0 361 . 25.683 17.775 -26.693 1.00 88.94 361 A 1 ATOM 2855 N N . SER A 0 362 . 20.544 13.801 -27.564 1.00 87.08 362 A 1 ATOM 2856 C CA . SER A 0 362 . 19.756 13.209 -28.655 1.00 87.08 362 A 1 ATOM 2857 C C . SER A 0 362 . 18.323 12.868 -28.243 1.00 87.08 362 A 1 ATOM 2858 C CB . SER A 0 362 . 20.437 11.946 -29.191 1.00 87.08 362 A 1 ATOM 2859 O O . SER A 0 362 . 17.437 12.886 -29.089 1.00 87.08 362 A 1 ATOM 2860 O OG . SER A 0 362 . 21.759 12.237 -29.611 1.00 87.08 362 A 1 ATOM 2861 N N . ILE A 0 363 . 18.092 12.580 -26.958 1.00 87.49 363 A 1 ATOM 2862 C CA . ILE A 0 363 . 16.767 12.212 -26.432 1.00 87.49 363 A 1 ATOM 2863 C C . ILE A 0 363 . 16.109 13.312 -25.597 1.00 87.49 363 A 1 ATOM 2864 C CB . ILE A 0 363 . 16.811 10.877 -25.660 1.00 87.49 363 A 1 ATOM 2865 O O . ILE A 0 363 . 15.000 13.108 -25.120 1.00 87.49 363 A 1 ATOM 2866 C CG1 . ILE A 0 363 . 17.686 10.973 -24.390 1.00 87.49 363 A 1 ATOM 2867 C CG2 . ILE A 0 363 . 17.274 9.770 -26.611 1.00 87.49 363 A 1 ATOM 2868 C CD1 . ILE A 0 363 . 17.672 9.715 -23.516 1.00 87.49 363 A 1 ATOM 2869 N N . SER A 0 364 . 16.757 14.463 -25.396 1.00 88.40 364 A 1 ATOM 2870 C CA . SER A 0 364 . 16.247 15.526 -24.515 1.00 88.40 364 A 1 ATOM 2871 C C . SER A 0 364 . 14.844 15.978 -24.916 1.00 88.40 364 A 1 ATOM 2872 C CB . SER A 0 364 . 17.194 16.727 -24.528 1.00 88.40 364 A 1 ATOM 2873 O O . SER A 0 364 . 13.950 16.028 -24.077 1.00 88.40 364 A 1 ATOM 2874 O OG . SER A 0 364 . 16.865 17.630 -23.490 1.00 88.40 364 A 1 ATOM 2875 N N . ASP A 0 365 . 14.627 16.227 -26.208 1.00 88.58 365 A 1 ATOM 2876 C CA . ASP A 0 365 . 13.326 16.667 -26.710 1.00 88.58 365 A 1 ATOM 2877 C C . ASP A 0 365 . 12.264 15.561 -26.608 1.00 88.58 365 A 1 ATOM 2878 C CB . ASP A 0 365 . 13.448 17.106 -28.175 1.00 88.58 365 A 1 ATOM 2879 O O . ASP A 0 365 . 11.090 15.851 -26.393 1.00 88.58 365 A 1 ATOM 2880 C CG . ASP A 0 365 . 14.357 18.307 -28.437 1.00 88.58 365 A 1 ATOM 2881 O OD1 . ASP A 0 365 . 14.773 18.979 -27.470 1.00 88.58 365 A 1 ATOM 2882 O OD2 . ASP A 0 365 . 14.604 18.541 -29.640 1.00 88.58 365 A 1 ATOM 2883 N N . ASP A 0 366 . 12.661 14.292 -26.757 1.00 86.07 366 A 1 ATOM 2884 C CA . ASP A 0 366 . 11.773 13.139 -26.569 1.00 86.07 366 A 1 ATOM 2885 C C . ASP A 0 366 . 11.384 12.957 -25.102 1.00 86.07 366 A 1 ATOM 2886 C CB . ASP A 0 366 . 12.440 11.853 -27.078 1.00 86.07 366 A 1 ATOM 2887 O O . ASP A 0 366 . 10.230 12.658 -24.812 1.00 86.07 366 A 1 ATOM 2888 C CG . ASP A 0 366 . 12.380 11.710 -28.593 1.00 86.07 366 A 1 ATOM 2889 O OD1 . ASP A 0 366 . 11.313 11.997 -29.174 1.00 86.07 366 A 1 ATOM 2890 O OD2 . ASP A 0 366 . 13.357 11.212 -29.187 1.00 86.07 366 A 1 ATOM 2891 N N . LEU A 0 367 . 12.319 13.182 -24.176 1.00 85.68 367 A 1 ATOM 2892 C CA . LEU A 0 367 . 12.063 13.169 -22.737 1.00 85.68 367 A 1 ATOM 2893 C C . LEU A 0 367 . 11.116 14.296 -22.335 1.00 85.68 367 A 1 ATOM 2894 C CB . LEU A 0 367 . 13.391 13.303 -21.980 1.00 85.68 367 A 1 ATOM 2895 O O . LEU A 0 367 . 10.163 14.059 -21.595 1.00 85.68 367 A 1 ATOM 2896 C CG . LEU A 0 367 . 14.274 12.052 -22.053 1.00 85.68 367 A 1 ATOM 2897 C CD1 . LEU A 0 367 . 15.684 12.419 -21.602 1.00 85.68 367 A 1 ATOM 2898 C CD2 . LEU A 0 367 . 13.746 10.953 -21.133 1.00 85.68 367 A 1 ATOM 2899 N N . ASP A 0 368 . 11.342 15.506 -22.848 1.00 84.64 368 A 1 ATOM 2900 C CA . ASP A 0 368 . 10.465 16.643 -22.590 1.00 84.64 368 A 1 ATOM 2901 C C . ASP A 0 368 . 9.073 16.430 -23.191 1.00 84.64 368 A 1 ATOM 2902 C CB . ASP A 0 368 . 11.104 17.940 -23.110 1.00 84.64 368 A 1 ATOM 2903 O O . ASP A 0 368 . 8.079 16.716 -22.523 1.00 84.64 368 A 1 ATOM 2904 C CG . ASP A 0 368 . 12.093 18.554 -22.112 1.00 84.64 368 A 1 ATOM 2905 O OD1 . ASP A 0 368 . 11.766 18.567 -20.894 1.00 84.64 368 A 1 ATOM 2906 O OD2 . ASP A 0 368 . 13.111 19.121 -22.555 1.00 84.64 368 A 1 ATOM 2907 N N . ARG A 0 369 . 8.973 15.872 -24.405 1.00 82.39 369 A 1 ATOM 2908 C CA . ARG A 0 369 . 7.685 15.482 -24.999 1.00 82.39 369 A 1 ATOM 2909 C C . ARG A 0 369 . 6.987 14.406 -24.184 1.00 82.39 369 A 1 ATOM 2910 C CB . ARG A 0 369 . 7.853 14.998 -26.440 1.00 82.39 369 A 1 ATOM 2911 O O . ARG A 0 369 . 5.846 14.614 -23.810 1.00 82.39 369 A 1 ATOM 2912 C CG . ARG A 0 369 . 7.971 16.161 -27.429 1.00 82.39 369 A 1 ATOM 2913 C CD . ARG A 0 369 . 7.883 15.636 -28.867 1.00 82.39 369 A 1 ATOM 2914 N NE . ARG A 0 369 . 9.023 14.772 -29.240 1.00 82.39 369 A 1 ATOM 2915 N NH1 . ARG A 0 369 . 10.476 16.442 -29.837 1.00 82.39 369 A 1 ATOM 2916 N NH2 . ARG A 0 369 . 11.038 14.356 -30.232 1.00 82.39 369 A 1 ATOM 2917 C CZ . ARG A 0 369 . 10.167 15.183 -29.756 1.00 82.39 369 A 1 ATOM 2918 N N . ALA A 0 370 . 7.670 13.313 -23.850 1.00 78.94 370 A 1 ATOM 2919 C CA . ALA A 0 370 . 7.127 12.229 -23.035 1.00 78.94 370 A 1 ATOM 2920 C C . ALA A 0 370 . 6.596 12.736 -21.687 1.00 78.94 370 A 1 ATOM 2921 C CB . ALA A 0 370 . 8.250 11.210 -22.818 1.00 78.94 370 A 1 ATOM 2922 O O . ALA A 0 370 . 5.514 12.345 -21.245 1.00 78.94 370 A 1 ATOM 2923 N N . TRP A 0 371 . 7.341 13.643 -21.049 1.00 77.81 371 A 1 ATOM 2924 C CA . TRP A 0 371 . 6.912 14.271 -19.809 1.00 77.81 371 A 1 ATOM 2925 C C . TRP A 0 371 . 5.697 15.173 -20.004 1.00 77.81 371 A 1 ATOM 2926 C CB . TRP A 0 371 . 8.051 15.089 -19.201 1.00 77.81 371 A 1 ATOM 2927 O O . TRP A 0 371 . 4.746 15.096 -19.231 1.00 77.81 371 A 1 ATOM 2928 C CG . TRP A 0 371 . 7.667 15.581 -17.848 1.00 77.81 371 A 1 ATOM 2929 C CD1 . TRP A 0 371 . 7.093 16.768 -17.544 1.00 77.81 371 A 1 ATOM 2930 C CD2 . TRP A 0 371 . 7.628 14.788 -16.636 1.00 77.81 371 A 1 ATOM 2931 C CE2 . TRP A 0 371 . 7.029 15.561 -15.603 1.00 77.81 371 A 1 ATOM 2932 C CE3 . TRP A 0 371 . 8.001 13.462 -16.339 1.00 77.81 371 A 1 ATOM 2933 N NE1 . TRP A 0 371 . 6.741 16.773 -16.205 1.00 77.81 371 A 1 ATOM 2934 C CH2 . TRP A 0 371 . 7.206 13.701 -14.061 1.00 77.81 371 A 1 ATOM 2935 C CZ2 . TRP A 0 371 . 6.838 15.033 -14.317 1.00 77.81 371 A 1 ATOM 2936 C CZ3 . TRP A 0 371 . 7.782 12.921 -15.066 1.00 77.81 371 A 1 ATOM 2937 N N . ASN A 0 372 . 5.719 16.036 -21.019 1.00 77.51 372 A 1 ATOM 2938 C CA . ASN A 0 372 . 4.616 16.948 -21.300 1.00 77.51 372 A 1 ATOM 2939 C C . ASN A 0 372 . 3.356 16.180 -21.711 1.00 77.51 372 A 1 ATOM 2940 C CB . ASN A 0 372 . 5.046 17.955 -22.372 1.00 77.51 372 A 1 ATOM 2941 O O . ASN A 0 372 . 2.271 16.521 -21.254 1.00 77.51 372 A 1 ATOM 2942 C CG . ASN A 0 372 . 6.086 18.951 -21.885 1.00 77.51 372 A 1 ATOM 2943 N ND2 . ASN A 0 372 . 6.784 19.578 -22.803 1.00 77.51 372 A 1 ATOM 2944 O OD1 . ASN A 0 372 . 6.274 19.211 -20.701 1.00 77.51 372 A 1 ATOM 2945 N N . ASP A 0 373 . 3.494 15.101 -22.477 1.00 73.89 373 A 1 ATOM 2946 C CA . ASP A 0 373 . 2.408 14.185 -22.794 1.00 73.89 373 A 1 ATOM 2947 C C . ASP A 0 373 . 1.858 13.570 -21.507 1.00 73.89 373 A 1 ATOM 2948 C CB . ASP A 0 373 . 2.873 13.099 -23.780 1.00 73.89 373 A 1 ATOM 2949 O O . ASP A 0 373 . 0.658 13.601 -21.295 1.00 73.89 373 A 1 ATOM 2950 C CG . ASP A 0 373 . 3.077 13.597 -25.219 1.00 73.89 373 A 1 ATOM 2951 O OD1 . ASP A 0 373 . 2.597 14.707 -25.547 1.00 73.89 373 A 1 ATOM 2952 O OD2 . ASP A 0 373 . 3.654 12.820 -26.013 1.00 73.89 373 A 1 ATOM 2953 N N . LEU A 0 374 . 2.675 13.106 -20.561 1.00 71.52 374 A 1 ATOM 2954 C CA . LEU A 0 374 . 2.131 12.617 -19.288 1.00 71.52 374 A 1 ATOM 2955 C C . LEU A 0 374 . 1.430 13.721 -18.481 1.00 71.52 374 A 1 ATOM 2956 C CB . LEU A 0 374 . 3.254 12.004 -18.447 1.00 71.52 374 A 1 ATOM 2957 O O . LEU A 0 374 . 0.293 13.556 -18.039 1.00 71.52 374 A 1 ATOM 2958 C CG . LEU A 0 374 . 2.702 11.240 -17.229 1.00 71.52 374 A 1 ATOM 2959 C CD1 . LEU A 0 374 . 2.150 9.867 -17.616 1.00 71.52 374 A 1 ATOM 2960 C CD2 . LEU A 0 374 . 3.822 11.075 -16.211 1.00 71.52 374 A 1 ATOM 2961 N N . ALA A 0 375 . 2.128 14.835 -18.269 1.00 67.95 375 A 1 ATOM 2962 C CA . ALA A 0 375 . 1.727 15.893 -17.353 1.00 67.95 375 A 1 ATOM 2963 C C . ALA A 0 375 . 0.574 16.739 -17.899 1.00 67.95 375 A 1 ATOM 2964 C CB . ALA A 0 375 . 2.958 16.760 -17.058 1.00 67.95 375 A 1 ATOM 2965 O O . ALA A 0 375 . -0.178 17.325 -17.123 1.00 67.95 375 A 1 ATOM 2966 N N . GLN A 0 376 . 0.421 16.834 -19.219 1.00 68.09 376 A 1 ATOM 2967 C CA . GLN A 0 376 . -0.562 17.695 -19.871 1.00 68.09 376 A 1 ATOM 2968 C C . GLN A 0 376 . -1.563 16.938 -20.743 1.00 68.09 376 A 1 ATOM 2969 C CB . GLN A 0 376 . 0.113 18.825 -20.664 1.00 68.09 376 A 1 ATOM 2970 O O . GLN A 0 376 . -2.575 17.550 -21.073 1.00 68.09 376 A 1 ATOM 2971 C CG . GLN A 0 376 . 1.029 19.700 -19.794 1.00 68.09 376 A 1 ATOM 2972 C CD . GLN A 0 376 . 1.644 20.861 -20.567 1.00 68.09 376 A 1 ATOM 2973 N NE2 . GLN A 0 376 . 2.386 21.723 -19.908 1.00 68.09 376 A 1 ATOM 2974 O OE1 . GLN A 0 376 . 1.481 21.032 -21.762 1.00 68.09 376 A 1 ATOM 2975 N N . SER A 0 377 . -1.392 15.642 -21.041 1.00 66.10 377 A 1 ATOM 2976 C CA . SER A 0 377 . -2.339 14.902 -21.891 1.00 66.10 377 A 1 ATOM 2977 C C . SER A 0 377 . -3.750 14.885 -21.302 1.00 66.10 377 A 1 ATOM 2978 C CB . SER A 0 377 . -1.895 13.464 -22.148 1.00 66.10 377 A 1 ATOM 2979 O O . SER A 0 377 . -3.983 14.305 -20.233 1.00 66.10 377 A 1 ATOM 2980 O OG . SER A 0 377 . -2.863 12.664 -22.786 1.00 66.10 377 A 1 ATOM 2981 N N . PRO A 0 378 . -4.731 15.453 -22.025 1.00 65.10 378 A 1 ATOM 2982 C CA . PRO A 0 378 . -6.140 15.253 -21.721 1.00 65.10 378 A 1 ATOM 2983 C C . PRO A 0 378 . -6.508 13.769 -21.784 1.00 65.10 378 A 1 ATOM 2984 C CB . PRO A 0 378 . -6.911 16.079 -22.758 1.00 65.10 378 A 1 ATOM 2985 O O . PRO A 0 378 . -7.229 13.296 -20.919 1.00 65.10 378 A 1 ATOM 2986 C CG . PRO A 0 378 . -5.890 17.110 -23.238 1.00 65.10 378 A 1 ATOM 2987 C CD . PRO A 0 378 . -4.588 16.325 -23.181 1.00 65.10 378 A 1 ATOM 2988 N N . LYS A 0 379 . -5.925 12.996 -22.715 1.00 62.72 379 A 1 ATOM 2989 C CA . LYS A 0 379 . -6.231 11.566 -22.900 1.00 62.72 379 A 1 ATOM 2990 C C . LYS A 0 379 . -5.860 10.718 -21.685 1.00 62.72 379 A 1 ATOM 2991 C CB . LYS A 0 379 . -5.516 10.998 -24.134 1.00 62.72 379 A 1 ATOM 2992 O O . LYS A 0 379 . -6.591 9.797 -21.343 1.00 62.72 379 A 1 ATOM 2993 C CG . LYS A 0 379 . -5.913 11.681 -25.448 1.00 62.72 379 A 1 ATOM 2994 C CD . LYS A 0 379 . -5.150 11.031 -26.607 1.00 62.72 379 A 1 ATOM 2995 C CE . LYS A 0 379 . -5.566 11.667 -27.934 1.00 62.72 379 A 1 ATOM 2996 N NZ . LYS A 0 379 . -4.799 11.091 -29.066 1.00 62.72 379 A 1 ATOM 2997 N N . THR A 0 380 . -4.734 11.007 -21.028 1.00 63.36 380 A 1 ATOM 2998 C CA . THR A 0 380 . -4.311 10.274 -19.821 1.00 63.36 380 A 1 ATOM 2999 C C . THR A 0 380 . -5.271 10.556 -18.668 1.00 63.36 380 A 1 ATOM 3000 C CB . THR A 0 380 . -2.870 10.631 -19.418 1.00 63.36 380 A 1 ATOM 3001 O O . THR A 0 380 . -5.683 9.629 -17.972 1.00 63.36 380 A 1 ATOM 3002 C CG2 . THR A 0 380 . -2.332 9.734 -18.302 1.00 63.36 380 A 1 ATOM 3003 O OG1 . THR A 0 380 . -2.018 10.464 -20.530 1.00 63.36 380 A 1 ATOM 3004 N N . ARG A 0 381 . -5.695 11.820 -18.517 1.00 65.34 381 A 1 ATOM 3005 C CA . ARG A 0 381 . -6.704 12.228 -17.528 1.00 65.34 381 A 1 ATOM 3006 C C . ARG A 0 381 . -8.068 11.622 -17.821 1.00 65.34 381 A 1 ATOM 3007 C CB . ARG A 0 381 . -6.847 13.752 -17.478 1.00 65.34 381 A 1 ATOM 3008 O O . ARG A 0 381 . -8.669 11.058 -16.920 1.00 65.34 381 A 1 ATOM 3009 C CG . ARG A 0 381 . -5.590 14.469 -16.985 1.00 65.34 381 A 1 ATOM 3010 C CD . ARG A 0 381 . -5.907 15.965 -16.916 1.00 65.34 381 A 1 ATOM 3011 N NE . ARG A 0 381 . -4.734 16.745 -16.503 1.00 65.34 381 A 1 ATOM 3012 N NH1 . ARG A 0 381 . -3.851 17.081 -18.587 1.00 65.34 381 A 1 ATOM 3013 N NH2 . ARG A 0 381 . -2.798 17.856 -16.756 1.00 65.34 381 A 1 ATOM 3014 C CZ . ARG A 0 381 . -3.798 17.227 -17.293 1.00 65.34 381 A 1 ATOM 3015 N N . GLU A 0 382 . -8.530 11.690 -19.067 1.00 67.01 382 A 1 ATOM 3016 C CA . GLU A 0 382 . -9.789 11.098 -19.527 1.00 67.01 382 A 1 ATOM 3017 C C . GLU A 0 382 . -9.803 9.590 -19.296 1.00 67.01 382 A 1 ATOM 3018 C CB . GLU A 0 382 . -9.984 11.365 -21.026 1.00 67.01 382 A 1 ATOM 3019 O O . GLU A 0 382 . -10.784 9.059 -18.791 1.00 67.01 382 A 1 ATOM 3020 C CG . GLU A 0 382 . -10.445 12.798 -21.333 1.00 67.01 382 A 1 ATOM 3021 C CD . GLU A 0 382 . -10.404 13.128 -22.836 1.00 67.01 382 A 1 ATOM 3022 O OE1 . GLU A 0 382 . -10.675 14.303 -23.169 1.00 67.01 382 A 1 ATOM 3023 O OE2 . GLU A 0 382 . -10.065 12.235 -23.650 1.00 67.01 382 A 1 ATOM 3024 N N . LYS A 0 383 . -8.700 8.896 -19.593 1.00 66.45 383 A 1 ATOM 3025 C CA . LYS A 0 383 . -8.595 7.452 -19.379 1.00 66.45 383 A 1 ATOM 3026 C C . LYS A 0 383 . -8.615 7.096 -17.895 1.00 66.45 383 A 1 ATOM 3027 C CB . LYS A 0 383 . -7.353 6.934 -20.109 1.00 66.45 383 A 1 ATOM 3028 O O . LYS A 0 383 . -9.329 6.176 -17.506 1.00 66.45 383 A 1 ATOM 3029 C CG . LYS A 0 383 . -7.349 5.405 -20.209 1.00 66.45 383 A 1 ATOM 3030 C CD . LYS A 0 383 . -6.389 4.962 -21.318 1.00 66.45 383 A 1 ATOM 3031 C CE . LYS A 0 383 . -6.479 3.448 -21.499 1.00 66.45 383 A 1 ATOM 3032 N NZ . LYS A 0 383 . -5.965 3.030 -22.818 1.00 66.45 383 A 1 ATOM 3033 N N . LEU A 0 384 . -7.911 7.854 -17.054 1.00 64.65 384 A 1 ATOM 3034 C CA . LEU A 0 384 . -7.966 7.665 -15.605 1.00 64.65 384 A 1 ATOM 3035 C C . LEU A 0 384 . -9.363 7.988 -15.040 1.00 64.65 384 A 1 ATOM 3036 C CB . LEU A 0 384 . -6.851 8.510 -14.969 1.00 64.65 384 A 1 ATOM 3037 O O . LEU A 0 384 . -9.903 7.217 -14.248 1.00 64.65 384 A 1 ATOM 3038 C CG . LEU A 0 384 . -6.638 8.245 -13.469 1.00 64.65 384 A 1 ATOM 3039 C CD1 . LEU A 0 384 . -6.247 6.794 -13.173 1.00 64.65 384 A 1 ATOM 3040 C CD2 . LEU A 0 384 . -5.496 9.129 -12.979 1.00 64.65 384 A 1 ATOM 3041 N N . ALA A 0 385 . -9.988 9.069 -15.513 1.00 69.50 385 A 1 ATOM 3042 C CA . ALA A 0 385 . -11.347 9.460 -15.152 1.00 69.50 385 A 1 ATOM 3043 C C . ALA A 0 385 . -12.383 8.421 -15.599 1.00 69.50 385 A 1 ATOM 3044 C CB . ALA A 0 385 . -11.648 10.847 -15.729 1.00 69.50 385 A 1 ATOM 3045 O O . ALA A 0 385 . -13.299 8.132 -14.839 1.00 69.50 385 A 1 ATOM 3046 N N . SER A 0 386 . -12.211 7.799 -16.768 1.00 69.27 386 A 1 ATOM 3047 C CA . SER A 0 386 . -13.132 6.780 -17.289 1.00 69.27 386 A 1 ATOM 3048 C C . SER A 0 386 . -13.221 5.540 -16.394 1.00 69.27 386 A 1 ATOM 3049 C CB . SER A 0 386 . -12.753 6.379 -18.718 1.00 69.27 386 A 1 ATOM 3050 O O . SER A 0 386 . -14.273 4.915 -16.295 1.00 69.27 386 A 1 ATOM 3051 O OG . SER A 0 386 . -11.597 5.557 -18.775 1.00 69.27 386 A 1 ATOM 3052 N N . VAL A 0 387 . -12.152 5.196 -15.668 1.00 62.39 387 A 1 ATOM 3053 C CA . VAL A 0 387 . -12.199 4.093 -14.696 1.00 62.39 387 A 1 ATOM 3054 C C . VAL A 0 387 . -13.014 4.468 -13.478 1.00 62.39 387 A 1 ATOM 3055 C CB . VAL A 0 387 . -10.794 3.652 -14.276 1.00 62.39 387 A 1 ATOM 3056 O O . VAL A 0 387 . -13.845 3.680 -13.021 1.00 62.39 387 A 1 ATOM 3057 C CG1 . VAL A 0 387 . -10.841 2.640 -13.121 1.00 62.39 387 A 1 ATOM 3058 C CG2 . VAL A 0 387 . -10.148 3.010 -15.505 1.00 62.39 387 A 1 ATOM 3059 N N . PHE A 0 388 . -12.810 5.684 -12.982 1.00 68.50 388 A 1 ATOM 3060 C CA . PHE A 0 388 . -13.678 6.221 -11.955 1.00 68.50 388 A 1 ATOM 3061 C C . PHE A 0 388 . -15.123 6.236 -12.436 1.00 68.50 388 A 1 ATOM 3062 C CB . PHE A 0 388 . -13.180 7.594 -11.531 1.00 68.50 388 A 1 ATOM 3063 O O . PHE A 0 388 . -15.975 5.751 -11.709 1.00 68.50 388 A 1 ATOM 3064 C CG . PHE A 0 388 . -12.203 7.490 -10.392 1.00 68.50 388 A 1 ATOM 3065 C CD1 . PHE A 0 388 . -12.659 7.776 -9.101 1.00 68.50 388 A 1 ATOM 3066 C CD2 . PHE A 0 388 . -10.860 7.124 -10.603 1.00 68.50 388 A 1 ATOM 3067 C CE1 . PHE A 0 388 . -11.757 7.779 -8.037 1.00 68.50 388 A 1 ATOM 3068 C CE2 . PHE A 0 388 . -9.964 7.079 -9.518 1.00 68.50 388 A 1 ATOM 3069 C CZ . PHE A 0 388 . -10.411 7.414 -8.228 1.00 68.50 388 A 1 ATOM 3070 N N . GLU A 0 389 . -15.399 6.644 -13.677 1.00 70.84 389 A 1 ATOM 3071 C CA . GLU A 0 389 . -16.735 6.571 -14.278 1.00 70.84 389 A 1 ATOM 3072 C C . GLU A 0 389 . -17.300 5.150 -14.339 1.00 70.84 389 A 1 ATOM 3073 C CB . GLU A 0 389 . -16.749 7.157 -15.688 1.00 70.84 389 A 1 ATOM 3074 O O . GLU A 0 389 . -18.471 4.953 -14.037 1.00 70.84 389 A 1 ATOM 3075 C CG . GLU A 0 389 . -16.591 8.671 -15.651 1.00 70.84 389 A 1 ATOM 3076 C CD . GLU A 0 389 . -16.661 9.272 -17.049 1.00 70.84 389 A 1 ATOM 3077 O OE1 . GLU A 0 389 . -17.309 10.334 -17.169 1.00 70.84 389 A 1 ATOM 3078 O OE2 . GLU A 0 389 . -16.050 8.740 -17.996 1.00 70.84 389 A 1 ATOM 3079 N N . HIS A 0 390 . -16.505 4.136 -14.677 1.00 69.00 390 A 1 ATOM 3080 C CA . HIS A 0 390 . -16.981 2.752 -14.685 1.00 69.00 390 A 1 ATOM 3081 C C . HIS A 0 390 . -17.369 2.265 -13.285 1.00 69.00 390 A 1 ATOM 3082 C CB . HIS A 0 390 . -15.923 1.842 -15.316 1.00 69.00 390 A 1 ATOM 3083 O O . HIS A 0 390 . -18.434 1.669 -13.105 1.00 69.00 390 A 1 ATOM 3084 C CG . HIS A 0 390 . -15.932 1.906 -16.819 1.00 69.00 390 A 1 ATOM 3085 C CD2 . HIS A 0 390 . -14.894 2.247 -17.644 1.00 69.00 390 A 1 ATOM 3086 N ND1 . HIS A 0 390 . -17.006 1.602 -17.624 1.00 69.00 390 A 1 ATOM 3087 C CE1 . HIS A 0 390 . -16.626 1.761 -18.901 1.00 69.00 390 A 1 ATOM 3088 N NE2 . HIS A 0 390 . -15.343 2.139 -18.965 1.00 69.00 390 A 1 ATOM 3089 N N . ILE A 0 391 . -16.547 2.559 -12.276 1.00 66.32 391 A 1 ATOM 3090 C CA . ILE A 0 391 . -16.860 2.238 -10.877 1.00 66.32 391 A 1 ATOM 3091 C C . ILE A 0 391 . -18.097 3.016 -10.436 1.00 66.32 391 A 1 ATOM 3092 C CB . ILE A 0 391 . -15.643 2.536 -9.977 1.00 66.32 391 A 1 ATOM 3093 O O . ILE A 0 391 . -19.016 2.453 -9.851 1.00 66.32 391 A 1 ATOM 3094 C CG1 . ILE A 0 391 . -14.494 1.572 -10.348 1.00 66.32 391 A 1 ATOM 3095 C CG2 . ILE A 0 391 . -16.006 2.396 -8.485 1.00 66.32 391 A 1 ATOM 3096 C CD1 . ILE A 0 391 . -13.155 1.967 -9.727 1.00 66.32 391 A 1 ATOM 3097 N N . MET A 0 392 . -18.156 4.292 -10.787 1.00 71.17 392 A 1 ATOM 3098 C CA . MET A 0 392 . -19.272 5.191 -10.539 1.00 71.17 392 A 1 ATOM 3099 C C . MET A 0 392 . -20.570 4.723 -11.163 1.00 71.17 392 A 1 ATOM 3100 C CB . MET A 0 392 . -18.926 6.528 -11.167 1.00 71.17 392 A 1 ATOM 3101 O O . MET A 0 392 . -21.606 4.853 -10.530 1.00 71.17 392 A 1 ATOM 3102 C CG . MET A 0 392 . -17.948 7.280 -10.288 1.00 71.17 392 A 1 ATOM 3103 S SD . MET A 0 392 . -18.717 8.152 -8.955 1.00 71.17 392 A 1 ATOM 3104 C CE . MET A 0 392 . -20.087 9.027 -9.781 1.00 71.17 392 A 1 ATOM 3105 N N . VAL A 0 393 . -20.548 4.175 -12.375 1.00 74.36 393 A 1 ATOM 3106 C CA . VAL A 0 393 . -21.738 3.615 -13.019 1.00 74.36 393 A 1 ATOM 3107 C C . VAL A 0 393 . -22.212 2.391 -12.242 1.00 74.36 393 A 1 ATOM 3108 C CB . VAL A 0 393 . -21.464 3.304 -14.503 1.00 74.36 393 A 1 ATOM 3109 O O . VAL A 0 393 . -23.401 2.299 -11.940 1.00 74.36 393 A 1 ATOM 3110 C CG1 . VAL A 0 393 . -22.560 2.434 -15.134 1.00 74.36 393 A 1 ATOM 3111 C CG2 . VAL A 0 393 . -21.409 4.603 -15.319 1.00 74.36 393 A 1 ATOM 3112 N N . ASN A 0 394 . -21.309 1.498 -11.833 1.00 69.79 394 A 1 ATOM 3113 C CA . ASN A 0 394 . -21.670 0.319 -11.037 1.00 69.79 394 A 1 ATOM 3114 C C . ASN A 0 394 . -22.220 0.707 -9.658 1.00 69.79 394 A 1 ATOM 3115 C CB . ASN A 0 394 . -20.437 -0.589 -10.902 1.00 69.79 394 A 1 ATOM 3116 O O . ASN A 0 394 . -23.259 0.204 -9.221 1.00 69.79 394 A 1 ATOM 3117 C CG . ASN A 0 394 . -20.048 -1.260 -12.206 1.00 69.79 394 A 1 ATOM 3118 N ND2 . ASN A 0 394 . -18.906 -1.904 -12.238 1.00 69.79 394 A 1 ATOM 3119 O OD1 . ASN A 0 394 . -20.762 -1.249 -13.193 1.00 69.79 394 A 1 ATOM 3120 N N . VAL A 0 395 . -21.554 1.649 -8.993 1.00 74.01 395 A 1 ATOM 3121 C CA . VAL A 0 395 . -21.959 2.174 -7.692 1.00 74.01 395 A 1 ATOM 3122 C C . VAL A 0 395 . -23.269 2.942 -7.820 1.00 74.01 395 A 1 ATOM 3123 C CB . VAL A 0 395 . -20.832 3.020 -7.074 1.00 74.01 395 A 1 ATOM 3124 O O . VAL A 0 395 . -24.197 2.642 -7.089 1.00 74.01 395 A 1 ATOM 3125 C CG1 . VAL A 0 395 . -21.300 3.731 -5.807 1.00 74.01 395 A 1 ATOM 3126 C CG2 . VAL A 0 395 . -19.639 2.141 -6.678 1.00 74.01 395 A 1 ATOM 3127 N N . SER A 0 396 . -23.419 3.840 -8.794 1.00 78.52 396 A 1 ATOM 3128 C CA . SER A 0 396 . -24.666 4.570 -9.067 1.00 78.52 396 A 1 ATOM 3129 C C . SER A 0 396 . -25.820 3.620 -9.368 1.00 78.52 396 A 1 ATOM 3130 C CB . SER A 0 396 . -24.488 5.542 -10.242 1.00 78.52 396 A 1 ATOM 3131 O O . SER A 0 396 . -26.913 3.825 -8.858 1.00 78.52 396 A 1 ATOM 3132 O OG . SER A 0 396 . -25.688 6.246 -10.532 1.00 78.52 396 A 1 ATOM 3133 N N . THR A 0 397 . -25.593 2.546 -10.126 1.00 76.50 397 A 1 ATOM 3134 C CA . THR A 0 397 . -26.626 1.534 -10.401 1.00 76.50 397 A 1 ATOM 3135 C C . THR A 0 397 . -27.030 0.800 -9.123 1.00 76.50 397 A 1 ATOM 3136 C CB . THR A 0 397 . -26.159 0.534 -11.468 1.00 76.50 397 A 1 ATOM 3137 O O . THR A 0 397 . -28.217 0.607 -8.873 1.00 76.50 397 A 1 ATOM 3138 C CG2 . THR A 0 397 . -27.289 -0.383 -11.931 1.00 76.50 397 A 1 ATOM 3139 O OG1 . THR A 0 397 . -25.728 1.228 -12.615 1.00 76.50 397 A 1 ATOM 3140 N N . THR A 0 398 . -26.063 0.458 -8.268 1.00 75.23 398 A 1 ATOM 3141 C CA . THR A 0 398 . -26.317 -0.183 -6.968 1.00 75.23 398 A 1 ATOM 3142 C C . THR A 0 398 . -27.035 0.762 -6.005 1.00 75.23 398 A 1 ATOM 3143 C CB . THR A 0 398 . -25.003 -0.665 -6.337 1.00 75.23 398 A 1 ATOM 3144 O O . THR A 0 398 . -28.006 0.374 -5.365 1.00 75.23 398 A 1 ATOM 3145 C CG2 . THR A 0 398 . -25.236 -1.469 -5.058 1.00 75.23 398 A 1 ATOM 3146 O OG1 . THR A 0 398 . -24.320 -1.508 -7.236 1.00 75.23 398 A 1 ATOM 3147 N N . LEU A 0 399 . -26.605 2.022 -5.934 1.00 80.30 399 A 1 ATOM 3148 C CA . LEU A 0 399 . -27.229 3.060 -5.120 1.00 80.30 399 A 1 ATOM 3149 C C . LEU A 0 399 . -28.642 3.353 -5.601 1.00 80.30 399 A 1 ATOM 3150 C CB . LEU A 0 399 . -26.410 4.356 -5.178 1.00 80.30 399 A 1 ATOM 3151 O O . LEU A 0 399 . -29.519 3.491 -4.765 1.00 80.30 399 A 1 ATOM 3152 C CG . LEU A 0 399 . -25.039 4.289 -4.492 1.00 80.30 399 A 1 ATOM 3153 C CD1 . LEU A 0 399 . -24.267 5.550 -4.857 1.00 80.30 399 A 1 ATOM 3154 C CD2 . LEU A 0 399 . -25.114 4.206 -2.974 1.00 80.30 399 A 1 ATOM 3155 N N . LYS A 0 400 . -28.879 3.408 -6.918 1.00 80.65 400 A 1 ATOM 3156 C CA . LYS A 0 400 . -30.222 3.529 -7.494 1.00 80.65 400 A 1 ATOM 3157 C C . LYS A 0 400 . -31.071 2.322 -7.150 1.00 80.65 400 A 1 ATOM 3158 C CB . LYS A 0 400 . -30.173 3.710 -9.012 1.00 80.65 400 A 1 ATOM 3159 O O . LYS A 0 400 . -32.176 2.517 -6.694 1.00 80.65 400 A 1 ATOM 3160 C CG . LYS A 0 400 . -29.810 5.150 -9.383 1.00 80.65 400 A 1 ATOM 3161 C CD . LYS A 0 400 . -29.648 5.251 -10.899 1.00 80.65 400 A 1 ATOM 3162 C CE . LYS A 0 400 . -29.214 6.667 -11.267 1.00 80.65 400 A 1 ATOM 3163 N NZ . LYS A 0 400 . -28.926 6.762 -12.714 1.00 80.65 400 A 1 ATOM 3164 N N . PHE A 0 401 . -30.550 1.103 -7.255 1.00 79.59 401 A 1 ATOM 3165 C CA . PHE A 0 401 . -31.286 -0.088 -6.834 1.00 79.59 401 A 1 ATOM 3166 C C . PHE A 0 401 . -31.654 -0.049 -5.342 1.00 79.59 401 A 1 ATOM 3167 C CB . PHE A 0 401 . -30.455 -1.330 -7.168 1.00 79.59 401 A 1 ATOM 3168 O O . PHE A 0 401 . -32.790 -0.332 -4.981 1.00 79.59 401 A 1 ATOM 3169 C CG . PHE A 0 401 . -31.080 -2.618 -6.677 1.00 79.59 401 A 1 ATOM 3170 C CD1 . PHE A 0 401 . -30.693 -3.165 -5.439 1.00 79.59 401 A 1 ATOM 3171 C CD2 . PHE A 0 401 . -32.066 -3.258 -7.449 1.00 79.59 401 A 1 ATOM 3172 C CE1 . PHE A 0 401 . -31.269 -4.366 -4.989 1.00 79.59 401 A 1 ATOM 3173 C CE2 . PHE A 0 401 . -32.637 -4.463 -7.003 1.00 79.59 401 A 1 ATOM 3174 C CZ . PHE A 0 401 . -32.227 -5.023 -5.780 1.00 79.59 401 A 1 ATOM 3175 N N . ILE A 0 402 . -30.721 0.325 -4.463 1.00 77.22 402 A 1 ATOM 3176 C CA . ILE A 0 402 . -30.984 0.451 -3.021 1.00 77.22 402 A 1 ATOM 3177 C C . ILE A 0 402 . -31.962 1.599 -2.756 1.00 77.22 402 A 1 ATOM 3178 C CB . ILE A 0 402 . -29.664 0.640 -2.240 1.00 77.22 402 A 1 ATOM 3179 O O . ILE A 0 402 . -32.897 1.435 -1.978 1.00 77.22 402 A 1 ATOM 3180 C CG1 . ILE A 0 402 . -28.773 -0.619 -2.352 1.00 77.22 402 A 1 ATOM 3181 C CG2 . ILE A 0 402 . -29.938 0.921 -0.750 1.00 77.22 402 A 1 ATOM 3182 C CD1 . ILE A 0 402 . -27.329 -0.381 -1.894 1.00 77.22 402 A 1 ATOM 3183 N N . ARG A 0 403 . -31.776 2.740 -3.425 1.00 81.68 403 A 1 ATOM 3184 C CA . ARG A 0 403 . -32.655 3.906 -3.341 1.00 81.68 403 A 1 ATOM 3185 C C . ARG A 0 403 . -34.054 3.546 -3.793 1.00 81.68 403 A 1 ATOM 3186 C CB . ARG A 0 403 . -32.105 5.071 -4.176 1.00 81.68 403 A 1 ATOM 3187 O O . ARG A 0 403 . -34.975 3.848 -3.062 1.00 81.68 403 A 1 ATOM 3188 C CG . ARG A 0 403 . -32.978 6.323 -4.009 1.00 81.68 403 A 1 ATOM 3189 C CD . ARG A 0 403 . -32.518 7.495 -4.881 1.00 81.68 403 A 1 ATOM 3190 N NE . ARG A 0 403 . -31.157 7.962 -4.538 1.00 81.68 403 A 1 ATOM 3191 N NH1 . ARG A 0 403 . -30.450 8.500 -6.667 1.00 81.68 403 A 1 ATOM 3192 N NH2 . ARG A 0 403 . -29.022 8.659 -5.040 1.00 81.68 403 A 1 ATOM 3193 C CZ . ARG A 0 403 . -30.234 8.370 -5.393 1.00 81.68 403 A 1 ATOM 3194 N N . ASP A 0 404 . -34.199 2.872 -4.925 1.00 76.75 404 A 1 ATOM 3195 C CA . ASP A 0 404 . -35.467 2.387 -5.455 1.00 76.75 404 A 1 ATOM 3196 C C . ASP A 0 404 . -36.106 1.403 -4.491 1.00 76.75 404 A 1 ATOM 3197 C CB . ASP A 0 404 . -35.292 1.739 -6.836 1.00 76.75 404 A 1 ATOM 3198 O O . ASP A 0 404 . -37.314 1.369 -4.393 1.00 76.75 404 A 1 ATOM 3199 C CG . ASP A 0 404 . -34.973 2.733 -7.962 1.00 76.75 404 A 1 ATOM 3200 O OD1 . ASP A 0 404 . -35.117 3.962 -7.756 1.00 76.75 404 A 1 ATOM 3201 O OD2 . ASP A 0 404 . -34.578 2.243 -9.046 1.00 76.75 404 A 1 ATOM 3202 N N . ARG A 0 405 . -35.341 0.620 -3.725 1.00 74.09 405 A 1 ATOM 3203 C CA . ARG A 0 405 . -35.908 -0.252 -2.686 1.00 74.09 405 A 1 ATOM 3204 C C . ARG A 0 405 . -36.380 0.528 -1.463 1.00 74.09 405 A 1 ATOM 3205 C CB . ARG A 0 405 . -34.919 -1.373 -2.343 1.00 74.09 405 A 1 ATOM 3206 O O . ARG A 0 405 . -37.457 0.230 -0.974 1.00 74.09 405 A 1 ATOM 3207 C CG . ARG A 0 405 . -34.765 -2.352 -3.519 1.00 74.09 405 A 1 ATOM 3208 C CD . ARG A 0 405 . -35.989 -3.253 -3.705 1.00 74.09 405 A 1 ATOM 3209 N NE . ARG A 0 405 . -35.989 -4.362 -2.737 1.00 74.09 405 A 1 ATOM 3210 N NH1 . ARG A 0 405 . -35.008 -5.929 -4.096 1.00 74.09 405 A 1 ATOM 3211 N NH2 . ARG A 0 405 . -35.584 -6.477 -2.009 1.00 74.09 405 A 1 ATOM 3212 C CZ . ARG A 0 405 . -35.528 -5.579 -2.952 1.00 74.09 405 A 1 ATOM 3213 N N . ILE A 0 406 . -35.627 1.541 -1.043 1.00 71.98 406 A 1 ATOM 3214 C CA . ILE A 0 406 . -36.005 2.472 0.033 1.00 71.98 406 A 1 ATOM 3215 C C . ILE A 0 406 . -37.157 3.397 -0.401 1.00 71.98 406 A 1 ATOM 3216 C CB . ILE A 0 406 . -34.751 3.276 0.459 1.00 71.98 406 A 1 ATOM 3217 O O . ILE A 0 406 . -37.940 3.847 0.426 1.00 71.98 406 A 1 ATOM 3218 C CG1 . ILE A 0 406 . -33.726 2.344 1.148 1.00 71.98 406 A 1 ATOM 3219 C CG2 . ILE A 0 406 . -35.095 4.460 1.383 1.00 71.98 406 A 1 ATOM 3220 C CD1 . ILE A 0 406 . -32.352 2.995 1.322 1.00 71.98 406 A 1 ATOM 3221 N N . SER A 0 407 . -37.267 3.706 -1.695 1.00 67.38 407 A 1 ATOM 3222 C CA . SER A 0 407 . -38.293 4.573 -2.275 1.00 67.38 407 A 1 ATOM 3223 C C . SER A 0 407 . -39.462 3.796 -2.871 1.00 67.38 407 A 1 ATOM 3224 C CB . SER A 0 407 . -37.706 5.512 -3.330 1.00 67.38 407 A 1 ATOM 3225 O O . SER A 0 407 . -40.509 4.382 -3.097 1.00 67.38 407 A 1 ATOM 3226 O OG . SER A 0 407 . -37.468 4.809 -4.528 1.00 67.38 407 A 1 ATOM 3227 N N . LEU A 0 408 . -39.352 2.485 -3.094 1.00 55.35 408 A 1 ATOM 3228 C CA . LEU A 0 408 . -40.488 1.603 -3.385 1.00 55.35 408 A 1 ATOM 3229 C C . LEU A 0 408 . -41.445 1.585 -2.189 1.00 55.35 408 A 1 ATOM 3230 C CB . LEU A 0 408 . -40.003 0.180 -3.749 1.00 55.35 408 A 1 ATOM 3231 O O . LEU A 0 408 . -42.646 1.438 -2.390 1.00 55.35 408 A 1 ATOM 3232 C CG . LEU A 0 408 . -39.781 -0.027 -5.264 1.00 55.35 408 A 1 ATOM 3233 C CD1 . LEU A 0 408 . -38.840 -1.203 -5.550 1.00 55.35 408 A 1 ATOM 3234 C CD2 . LEU A 0 408 . -41.106 -0.344 -5.958 1.00 55.35 408 A 1 ATOM 3235 N N . GLU A 0 409 . -40.939 1.862 -0.984 1.00 52.57 409 A 1 ATOM 3236 C CA . GLU A 0 409 . -41.732 2.244 0.191 1.00 52.57 409 A 1 ATOM 3237 C C . GLU A 0 409 . -42.517 3.576 0.012 1.00 52.57 409 A 1 ATOM 3238 C CB . GLU A 0 409 . -40.799 2.295 1.427 1.00 52.57 409 A 1 ATOM 3239 O O . GLU A 0 409 . -43.393 3.872 0.814 1.00 52.57 409 A 1 ATOM 3240 C CG . GLU A 0 409 . -40.986 1.155 2.453 1.00 52.57 409 A 1 ATOM 3241 C CD . GLU A 0 409 . -39.908 0.048 2.453 1.00 52.57 409 A 1 ATOM 3242 O OE1 . GLU A 0 409 . -40.278 -1.127 2.700 1.00 52.57 409 A 1 ATOM 3243 O OE2 . GLU A 0 409 . -38.710 0.354 2.245 1.00 52.57 409 A 1 ATOM 3244 N N . ILE A 0 410 . -42.271 4.367 -1.044 1.00 51.81 410 A 1 ATOM 3245 C CA . ILE A 0 410 . -42.951 5.641 -1.379 1.00 51.81 410 A 1 ATOM 3246 C C . ILE A 0 410 . -44.007 5.469 -2.495 1.00 51.81 410 A 1 ATOM 3247 C CB . ILE A 0 410 . -41.925 6.777 -1.700 1.00 51.81 410 A 1 ATOM 3248 O O . ILE A 0 410 . -44.832 6.361 -2.692 1.00 51.81 410 A 1 ATOM 3249 C CG1 . ILE A 0 410 . -40.875 6.925 -0.571 1.00 51.81 410 A 1 ATOM 3250 C CG2 . ILE A 0 410 . -42.603 8.143 -1.943 1.00 51.81 410 A 1 ATOM 3251 C CD1 . ILE A 0 410 . -39.715 7.883 -0.888 1.00 51.81 410 A 1 ATOM 3252 N N . ASN A 0 411 . -44.070 4.333 -3.203 1.00 50.78 411 A 1 ATOM 3253 C CA . ASN A 0 411 . -45.191 4.079 -4.122 1.00 50.78 411 A 1 ATOM 3254 C C . ASN A 0 411 . -46.499 3.959 -3.321 1.00 50.78 411 A 1 ATOM 3255 C CB . ASN A 0 411 . -44.934 2.809 -4.954 1.00 50.78 411 A 1 ATOM 3256 O O . ASN A 0 411 . -46.560 3.145 -2.404 1.00 50.78 411 A 1 ATOM 3257 C CG . ASN A 0 411 . -44.030 3.028 -6.153 1.00 50.78 411 A 1 ATOM 3258 N ND2 . ASN A 0 411 . -43.635 1.966 -6.812 1.00 50.78 411 A 1 ATOM 3259 O OD1 . ASN A 0 411 . -43.702 4.127 -6.560 1.00 50.78 411 A 1 ATOM 3260 N N . GLU A 0 412 . -47.544 4.718 -3.681 1.00 54.53 412 A 1 ATOM 3261 C CA . GLU A 0 412 . -48.788 4.847 -2.890 1.00 54.53 412 A 1 ATOM 3262 C C . GLU A 0 412 . -49.384 3.504 -2.420 1.00 54.53 412 A 1 ATOM 3263 C CB . GLU A 0 412 . -49.855 5.629 -3.683 1.00 54.53 412 A 1 ATOM 3264 O O . GLU A 0 412 . -49.757 3.384 -1.256 1.00 54.53 412 A 1 ATOM 3265 C CG . GLU A 0 412 . -49.623 7.150 -3.692 1.00 54.53 412 A 1 ATOM 3266 C CD . GLU A 0 412 . -50.735 7.933 -4.420 1.00 54.53 412 A 1 ATOM 3267 O OE1 . GLU A 0 412 . -50.877 9.141 -4.123 1.00 54.53 412 A 1 ATOM 3268 O OE2 . GLU A 0 412 . -51.412 7.340 -5.290 1.00 54.53 412 A 1 ATOM 3269 N N . GLU A 0 413 . -49.422 2.472 -3.274 1.00 53.29 413 A 1 ATOM 3270 C CA . GLU A 0 413 . -49.961 1.150 -2.904 1.00 53.29 413 A 1 ATOM 3271 C C . GLU A 0 413 . -49.055 0.344 -1.954 1.00 53.29 413 A 1 ATOM 3272 C CB . GLU A 0 413 . -50.229 0.307 -4.164 1.00 53.29 413 A 1 ATOM 3273 O O . GLU A 0 413 . -49.553 -0.323 -1.046 1.00 53.29 413 A 1 ATOM 3274 C CG . GLU A 0 413 . -51.631 0.527 -4.751 1.00 53.29 413 A 1 ATOM 3275 C CD . GLU A 0 413 . -51.936 -0.409 -5.937 1.00 53.29 413 A 1 ATOM 3276 O OE1 . GLU A 0 413 . -53.139 -0.631 -6.209 1.00 53.29 413 A 1 ATOM 3277 O OE2 . GLU A 0 413 . -50.975 -0.906 -6.572 1.00 53.29 413 A 1 ATOM 3278 N N . ILE A 0 414 . -47.730 0.375 -2.145 1.00 55.73 414 A 1 ATOM 3279 C CA . ILE A 0 414 . -46.784 -0.358 -1.279 1.00 55.73 414 A 1 ATOM 3280 C C . ILE A 0 414 . -46.656 0.352 0.071 1.00 55.73 414 A 1 ATOM 3281 C CB . ILE A 0 414 . -45.411 -0.538 -1.969 1.00 55.73 414 A 1 ATOM 3282 O O . ILE A 0 414 . -46.572 -0.310 1.108 1.00 55.73 414 A 1 ATOM 3283 C CG1 . ILE A 0 414 . -45.567 -1.403 -3.244 1.00 55.73 414 A 1 ATOM 3284 C CG2 . ILE A 0 414 . -44.379 -1.174 -1.013 1.00 55.73 414 A 1 ATOM 3285 C CD1 . ILE A 0 414 . -44.280 -1.565 -4.063 1.00 55.73 414 A 1 ATOM 3286 N N . ASN A 0 415 . -46.711 1.686 0.056 1.00 63.30 415 A 1 ATOM 3287 C CA . ASN A 0 415 . -46.677 2.523 1.244 1.00 63.30 415 A 1 ATOM 3288 C C . ASN A 0 415 . -47.817 2.162 2.211 1.00 63.30 415 A 1 ATOM 3289 C CB . ASN A 0 415 . -46.719 3.990 0.792 1.00 63.30 415 A 1 ATOM 3290 O O . ASN A 0 415 . -47.570 2.056 3.404 1.00 63.30 415 A 1 ATOM 3291 C CG . ASN A 0 415 . -46.382 4.967 1.903 1.00 63.30 415 A 1 ATOM 3292 N ND2 . ASN A 0 415 . -46.732 6.220 1.732 1.00 63.30 415 A 1 ATOM 3293 O OD1 . ASN A 0 415 . -45.825 4.655 2.939 1.00 63.30 415 A 1 ATOM 3294 N N . ASP A 0 416 . -49.028 1.852 1.724 1.00 72.72 416 A 1 ATOM 3295 C CA . ASP A 0 416 . -50.133 1.413 2.595 1.00 72.72 416 A 1 ATOM 3296 C C . ASP A 0 416 . -49.829 0.077 3.301 1.00 72.72 416 A 1 ATOM 3297 C CB . ASP A 0 416 . -51.443 1.345 1.789 1.00 72.72 416 A 1 ATOM 3298 O O . ASP A 0 416 . -50.090 -0.065 4.493 1.00 72.72 416 A 1 ATOM 3299 C CG . ASP A 0 416 . -52.665 0.946 2.634 1.00 72.72 416 A 1 ATOM 3300 O OD1 . ASP A 0 416 . -52.902 1.513 3.724 1.00 72.72 416 A 1 ATOM 3301 O OD2 . ASP A 0 416 . -53.403 0.016 2.222 1.00 72.72 416 A 1 ATOM 3302 N N . HIS A 0 417 . -49.221 -0.905 2.621 1.00 79.72 417 A 1 ATOM 3303 C CA . HIS A 0 417 . -48.873 -2.178 3.267 1.00 79.72 417 A 1 ATOM 3304 C C . HIS A 0 417 . -47.720 -2.034 4.268 1.00 79.72 417 A 1 ATOM 3305 C CB . HIS A 0 417 . -48.548 -3.258 2.227 1.00 79.72 417 A 1 ATOM 3306 O O . HIS A 0 417 . -47.786 -2.595 5.364 1.00 79.72 417 A 1 ATOM 3307 C CG . HIS A 0 417 . -48.487 -4.638 2.844 1.00 79.72 417 A 1 ATOM 3308 C CD2 . HIS A 0 417 . -47.374 -5.399 3.093 1.00 79.72 417 A 1 ATOM 3309 N ND1 . HIS A 0 417 . -49.569 -5.349 3.305 1.00 79.72 417 A 1 ATOM 3310 C CE1 . HIS A 0 417 . -49.124 -6.510 3.812 1.00 79.72 417 A 1 ATOM 3311 N NE2 . HIS A 0 417 . -47.792 -6.596 3.696 1.00 79.72 417 A 1 ATOM 3312 N N . TYR A 0 418 . -46.679 -1.284 3.899 1.00 78.23 418 A 1 ATOM 3313 C CA . TYR A 0 418 . -45.536 -1.015 4.768 1.00 78.23 418 A 1 ATOM 3314 C C . TYR A 0 418 . -45.952 -0.197 5.993 1.00 78.23 418 A 1 ATOM 3315 C CB . TYR A 0 418 . -44.435 -0.303 3.972 1.00 78.23 418 A 1 ATOM 3316 O O . TYR A 0 418 . -45.709 -0.625 7.121 1.00 78.23 418 A 1 ATOM 3317 C CG . TYR A 0 418 . -43.322 0.210 4.862 1.00 78.23 418 A 1 ATOM 3318 C CD1 . TYR A 0 418 . -43.348 1.549 5.300 1.00 78.23 418 A 1 ATOM 3319 C CD2 . TYR A 0 418 . -42.293 -0.653 5.287 1.00 78.23 418 A 1 ATOM 3320 C CE1 . TYR A 0 418 . -42.362 2.020 6.183 1.00 78.23 418 A 1 ATOM 3321 C CE2 . TYR A 0 418 . -41.306 -0.185 6.176 1.00 78.23 418 A 1 ATOM 3322 O OH . TYR A 0 418 . -40.444 1.608 7.528 1.00 78.23 418 A 1 ATOM 3323 C CZ . TYR A 0 418 . -41.349 1.150 6.630 1.00 78.23 418 A 1 ATOM 3324 N N . LEU A 0 419 . -46.645 0.928 5.789 1.00 79.95 419 A 1 ATOM 3325 C CA . LEU A 0 419 . -47.114 1.791 6.869 1.00 79.95 419 A 1 ATOM 3326 C C . LEU A 0 419 . -48.040 1.018 7.807 1.00 79.95 419 A 1 ATOM 3327 C CB . LEU A 0 419 . -47.803 3.029 6.269 1.00 79.95 419 A 1 ATOM 3328 O O . LEU A 0 419 . -47.852 1.059 9.017 1.00 79.95 419 A 1 ATOM 3329 C CG . LEU A 0 419 . -48.227 4.087 7.302 1.00 79.95 419 A 1 ATOM 3330 C CD1 . LEU A 0 419 . -47.025 4.653 8.063 1.00 79.95 419 A 1 ATOM 3331 C CD2 . LEU A 0 419 . -48.927 5.239 6.581 1.00 79.95 419 A 1 ATOM 3332 N N . ARG A 0 420 . -48.944 0.195 7.265 1.00 85.29 420 A 1 ATOM 3333 C CA . ARG A 0 420 . -49.805 -0.674 8.074 1.00 85.29 420 A 1 ATOM 3334 C C . ARG A 0 420 . -49.020 -1.733 8.851 1.00 85.29 420 A 1 ATOM 3335 C CB . ARG A 0 420 . -50.857 -1.285 7.152 1.00 85.29 420 A 1 ATOM 3336 O O . ARG A 0 420 . -49.364 -2.039 9.990 1.00 85.29 420 A 1 ATOM 3337 C CG . ARG A 0 420 . -51.955 -2.012 7.929 1.00 85.29 420 A 1 ATOM 3338 C CD . ARG A 0 420 . -53.009 -2.594 6.984 1.00 85.29 420 A 1 ATOM 3339 N NE . ARG A 0 420 . -53.657 -1.526 6.206 1.00 85.29 420 A 1 ATOM 3340 N NH1 . ARG A 0 420 . -54.684 -2.798 4.594 1.00 85.29 420 A 1 ATOM 3341 N NH2 . ARG A 0 420 . -54.695 -0.580 4.444 1.00 85.29 420 A 1 ATOM 3342 C CZ . ARG A 0 420 . -54.343 -1.642 5.091 1.00 85.29 420 A 1 ATOM 3343 N N . ALA A 0 421 . -47.963 -2.307 8.275 1.00 84.57 421 A 1 ATOM 3344 C CA . ALA A 0 421 . -47.088 -3.229 8.996 1.00 84.57 421 A 1 ATOM 3345 C C . ALA A 0 421 . -46.359 -2.523 10.153 1.00 84.57 421 A 1 ATOM 3346 C CB . ALA A 0 421 . -46.112 -3.886 8.012 1.00 84.57 421 A 1 ATOM 3347 O O . ALA A 0 421 . -46.304 -3.064 11.260 1.00 84.57 421 A 1 ATOM 3348 N N . VAL A 0 422 . -45.859 -1.306 9.925 1.00 86.71 422 A 1 ATOM 3349 C CA . VAL A 0 422 . -45.227 -0.466 10.953 1.00 86.71 422 A 1 ATOM 3350 C C . VAL A 0 422 . -46.230 -0.069 12.044 1.00 86.71 422 A 1 ATOM 3351 C CB . VAL A 0 422 . -44.558 0.762 10.304 1.00 86.71 422 A 1 ATOM 3352 O O . VAL A 0 422 . -45.917 -0.187 13.229 1.00 86.71 422 A 1 ATOM 3353 C CG1 . VAL A 0 422 . -44.006 1.726 11.357 1.00 86.71 422 A 1 ATOM 3354 C CG2 . VAL A 0 422 . -43.377 0.335 9.422 1.00 86.71 422 A 1 ATOM 3355 N N . GLU A 0 423 . -47.463 0.284 11.682 1.00 87.83 423 A 1 ATOM 3356 C CA . GLU A 0 423 . -48.557 0.553 12.624 1.00 87.83 423 A 1 ATOM 3357 C C . GLU A 0 423 . -48.917 -0.686 13.458 1.00 87.83 423 A 1 ATOM 3358 C CB . GLU A 0 423 . -49.808 1.008 11.865 1.00 87.83 423 A 1 ATOM 3359 O O . GLU A 0 423 . -49.103 -0.590 14.671 1.00 87.83 423 A 1 ATOM 3360 C CG . GLU A 0 423 . -49.749 2.462 11.376 1.00 87.83 423 A 1 ATOM 3361 C CD . GLU A 0 423 . -50.994 2.844 10.556 1.00 87.83 423 A 1 ATOM 3362 O OE1 . GLU A 0 423 . -51.074 4.023 10.152 1.00 87.83 423 A 1 ATOM 3363 O OE2 . GLU A 0 423 . -51.871 1.965 10.353 1.00 87.83 423 A 1 ATOM 3364 N N . TYR A 0 424 . -48.964 -1.884 12.865 1.00 90.26 424 A 1 ATOM 3365 C CA . TYR A 0 424 . -49.176 -3.113 13.635 1.00 90.26 424 A 1 ATOM 3366 C C . TYR A 0 424 . -48.037 -3.392 14.617 1.00 90.26 424 A 1 ATOM 3367 C CB . TYR A 0 424 . -49.370 -4.324 12.713 1.00 90.26 424 A 1 ATOM 3368 O O . TYR A 0 424 . -48.296 -3.853 15.732 1.00 90.26 424 A 1 ATOM 3369 C CG . TYR A 0 424 . -50.687 -4.386 11.963 1.00 90.26 424 A 1 ATOM 3370 C CD1 . TYR A 0 424 . -51.905 -4.100 12.614 1.00 90.26 424 A 1 ATOM 3371 C CD2 . TYR A 0 424 . -50.695 -4.783 10.613 1.00 90.26 424 A 1 ATOM 3372 C CE1 . TYR A 0 424 . -53.117 -4.147 11.902 1.00 90.26 424 A 1 ATOM 3373 C CE2 . TYR A 0 424 . -51.910 -4.876 9.910 1.00 90.26 424 A 1 ATOM 3374 O OH . TYR A 0 424 . -54.280 -4.542 9.842 1.00 90.26 424 A 1 ATOM 3375 C CZ . TYR A 0 424 . -53.117 -4.522 10.543 1.00 90.26 424 A 1 ATOM 3376 N N . VAL A 0 425 . -46.789 -3.092 14.245 1.00 88.50 425 A 1 ATOM 3377 C CA . VAL A 0 425 . -45.645 -3.162 15.165 1.00 88.50 425 A 1 ATOM 3378 C C . VAL A 0 425 . -45.801 -2.139 16.294 1.00 88.50 425 A 1 ATOM 3379 C CB . VAL A 0 425 . -44.313 -2.993 14.406 1.00 88.50 425 A 1 ATOM 3380 O O . VAL A 0 425 . -45.569 -2.483 17.458 1.00 88.50 425 A 1 ATOM 3381 C CG1 . VAL A 0 425 . -43.110 -2.867 15.351 1.00 88.50 425 A 1 ATOM 3382 C CG2 . VAL A 0 425 . -44.049 -4.208 13.506 1.00 88.50 425 A 1 ATOM 3383 N N . LEU A 0 426 . -46.267 -0.921 15.992 1.00 90.80 426 A 1 ATOM 3384 C CA . LEU A 0 426 . -46.573 0.099 16.994 1.00 90.80 426 A 1 ATOM 3385 C C . LEU A 0 426 . -47.632 -0.401 17.982 1.00 90.80 426 A 1 ATOM 3386 C CB . LEU A 0 426 . -46.996 1.418 16.326 1.00 90.80 426 A 1 ATOM 3387 O O . LEU A 0 426 . -47.347 -0.485 19.179 1.00 90.80 426 A 1 ATOM 3388 C CG . LEU A 0 426 . -47.381 2.531 17.322 1.00 90.80 426 A 1 ATOM 3389 C CD1 . LEU A 0 426 . -46.190 3.017 18.147 1.00 90.80 426 A 1 ATOM 3390 C CD2 . LEU A 0 426 . -47.990 3.718 16.586 1.00 90.80 426 A 1 ATOM 3391 N N . TYR A 0 427 . -48.815 -0.784 17.496 1.00 92.08 427 A 1 ATOM 3392 C CA . TYR A 0 427 . -49.924 -1.247 18.334 1.00 92.08 427 A 1 ATOM 3393 C C . TYR A 0 427 . -49.575 -2.517 19.111 1.00 92.08 427 A 1 ATOM 3394 C CB . TYR A 0 427 . -51.170 -1.494 17.472 1.00 92.08 427 A 1 ATOM 3395 O O . TYR A 0 427 . -49.921 -2.632 20.288 1.00 92.08 427 A 1 ATOM 3396 C CG . TYR A 0 427 . -51.771 -0.257 16.833 1.00 92.08 427 A 1 ATOM 3397 C CD1 . TYR A 0 427 . -52.048 0.885 17.613 1.00 92.08 427 A 1 ATOM 3398 C CD2 . TYR A 0 427 . -52.068 -0.251 15.455 1.00 92.08 427 A 1 ATOM 3399 C CE1 . TYR A 0 427 . -52.596 2.036 17.015 1.00 92.08 427 A 1 ATOM 3400 C CE2 . TYR A 0 427 . -52.634 0.891 14.859 1.00 92.08 427 A 1 ATOM 3401 O OH . TYR A 0 427 . -53.439 3.132 15.049 1.00 92.08 427 A 1 ATOM 3402 C CZ . TYR A 0 427 . -52.893 2.038 15.635 1.00 92.08 427 A 1 ATOM 3403 N N . GLY A 0 428 . -48.849 -3.448 18.488 1.00 90.36 428 A 1 ATOM 3404 C CA . GLY A 0 428 . -48.351 -4.654 19.140 1.00 90.36 428 A 1 ATOM 3405 C C . GLY A 0 428 . -47.419 -4.330 20.308 1.00 90.36 428 A 1 ATOM 3406 O O . GLY A 0 428 . -47.612 -4.846 21.410 1.00 90.36 428 A 1 ATOM 3407 N N . GLY A 0 429 . -46.454 -3.429 20.109 1.00 90.57 429 A 1 ATOM 3408 C CA . GLY A 0 429 . -45.549 -2.992 21.175 1.00 90.57 429 A 1 ATOM 3409 C C . GLY A 0 429 . -46.257 -2.204 22.281 1.00 90.57 429 A 1 ATOM 3410 O O . GLY A 0 429 . -46.014 -2.462 23.460 1.00 90.57 429 A 1 ATOM 3411 N N . VAL A 0 430 . -47.206 -1.324 21.938 1.00 93.63 430 A 1 ATOM 3412 C CA . VAL A 0 430 . -48.042 -0.612 22.922 1.00 93.63 430 A 1 ATOM 3413 C C . VAL A 0 430 . -48.845 -1.606 23.764 1.00 93.63 430 A 1 ATOM 3414 C CB . VAL A 0 430 . -48.961 0.419 22.236 1.00 93.63 430 A 1 ATOM 3415 O O . VAL A 0 430 . -48.807 -1.531 24.991 1.00 93.63 430 A 1 ATOM 3416 C CG1 . VAL A 0 430 . -50.010 1.007 23.192 1.00 93.63 430 A 1 ATOM 3417 C CG2 . VAL A 0 430 . -48.138 1.593 21.690 1.00 93.63 430 A 1 ATOM 3418 N N . ALA A 0 431 . -49.502 -2.589 23.141 1.00 92.96 431 A 1 ATOM 3419 C CA . ALA A 0 431 . -50.252 -3.621 23.854 1.00 92.96 431 A 1 ATOM 3420 C C . ALA A 0 431 . -49.356 -4.428 24.811 1.00 92.96 431 A 1 ATOM 3421 C CB . ALA A 0 431 . -50.939 -4.528 22.827 1.00 92.96 431 A 1 ATOM 3422 O O . ALA A 0 431 . -49.737 -4.668 25.959 1.00 92.96 431 A 1 ATOM 3423 N N . LEU A 0 432 . -48.146 -4.794 24.373 1.00 92.89 432 A 1 ATOM 3424 C CA . LEU A 0 432 . -47.162 -5.493 25.204 1.00 92.89 432 A 1 ATOM 3425 C C . LEU A 0 432 . -46.697 -4.647 26.398 1.00 92.89 432 A 1 ATOM 3426 C CB . LEU A 0 432 . -45.967 -5.917 24.333 1.00 92.89 432 A 1 ATOM 3427 O O . LEU A 0 432 . -46.541 -5.189 27.490 1.00 92.89 432 A 1 ATOM 3428 C CG . LEU A 0 432 . -46.273 -7.090 23.384 1.00 92.89 432 A 1 ATOM 3429 C CD1 . LEU A 0 432 . -45.151 -7.220 22.359 1.00 92.89 432 A 1 ATOM 3430 C CD2 . LEU A 0 432 . -46.381 -8.418 24.140 1.00 92.89 432 A 1 ATOM 3431 N N . LEU A 0 433 . -46.523 -3.334 26.228 1.00 94.92 433 A 1 ATOM 3432 C CA . LEU A 0 433 . -46.121 -2.408 27.294 1.00 94.92 433 A 1 ATOM 3433 C C . LEU A 0 433 . -47.274 -2.018 28.236 1.00 94.92 433 A 1 ATOM 3434 C CB . LEU A 0 433 . -45.490 -1.160 26.659 1.00 94.92 433 A 1 ATOM 3435 O O . LEU A 0 433 . -47.033 -1.714 29.406 1.00 94.92 433 A 1 ATOM 3436 C CG . LEU A 0 433 . -44.137 -1.403 25.961 1.00 94.92 433 A 1 ATOM 3437 C CD1 . LEU A 0 433 . -43.755 -0.121 25.230 1.00 94.92 433 A 1 ATOM 3438 C CD2 . LEU A 0 433 . -43.018 -1.731 26.954 1.00 94.92 433 A 1 ATOM 3439 N N . CYS A 0 434 . -48.531 -2.097 27.796 1.00 95.81 434 A 1 ATOM 3440 C CA . CYS A 0 434 . -49.691 -1.910 28.672 1.00 95.81 434 A 1 ATOM 3441 C C . CYS A 0 434 . -49.832 -3.031 29.716 1.00 95.81 434 A 1 ATOM 3442 C CB . CYS A 0 434 . -50.963 -1.801 27.823 1.00 95.81 434 A 1 ATOM 3443 O O . CYS A 0 434 . -50.334 -2.782 30.814 1.00 95.81 434 A 1 ATOM 3444 S SG . CYS A 0 434 . -51.020 -0.203 26.964 1.00 95.81 434 A 1 ATOM 3445 N N . ILE A 0 435 . -49.362 -4.248 29.419 1.00 95.97 435 A 1 ATOM 3446 C CA . ILE A 0 435 . -49.387 -5.383 30.357 1.00 95.97 435 A 1 ATOM 3447 C C . ILE A 0 435 . -48.613 -5.075 31.657 1.00 95.97 435 A 1 ATOM 3448 C CB . ILE A 0 435 . -48.898 -6.682 29.675 1.00 95.97 435 A 1 ATOM 3449 O O . ILE A 0 435 . -49.213 -5.178 32.731 1.00 95.97 435 A 1 ATOM 3450 C CG1 . ILE A 0 435 . -49.844 -7.106 28.529 1.00 95.97 435 A 1 ATOM 3451 C CG2 . ILE A 0 435 . -48.779 -7.820 30.704 1.00 95.97 435 A 1 ATOM 3452 C CD1 . ILE A 0 435 . -49.275 -8.218 27.637 1.00 95.97 435 A 1 ATOM 3453 N N . PRO A 0 436 . -47.319 -4.688 31.634 1.00 95.95 436 A 1 ATOM 3454 C CA . PRO A 0 436 . -46.604 -4.341 32.857 1.00 95.95 436 A 1 ATOM 3455 C C . PRO A 0 436 . -47.175 -3.093 33.541 1.00 95.95 436 A 1 ATOM 3456 C CB . PRO A 0 436 . -45.135 -4.195 32.459 1.00 95.95 436 A 1 ATOM 3457 O O . PRO A 0 436 . -47.230 -3.074 34.766 1.00 95.95 436 A 1 ATOM 3458 C CG . PRO A 0 436 . -45.186 -3.851 30.975 1.00 95.95 436 A 1 ATOM 3459 C CD . PRO A 0 436 . -46.406 -4.638 30.504 1.00 95.95 436 A 1 ATOM 3460 N N . ILE A 0 437 . -47.693 -2.102 32.802 1.00 96.38 437 A 1 ATOM 3461 C CA . ILE A 0 437 . -48.376 -0.942 33.407 1.00 96.38 437 A 1 ATOM 3462 C C . ILE A 0 437 . -49.598 -1.388 34.223 1.00 96.38 437 A 1 ATOM 3463 C CB . ILE A 0 437 . -48.757 0.103 32.332 1.00 96.38 437 A 1 ATOM 3464 O O . ILE A 0 437 . -49.770 -0.949 35.361 1.00 96.38 437 A 1 ATOM 3465 C CG1 . ILE A 0 437 . -47.475 0.720 31.727 1.00 96.38 437 A 1 ATOM 3466 C CG2 . ILE A 0 437 . -49.654 1.211 32.919 1.00 96.38 437 A 1 ATOM 3467 C CD1 . ILE A 0 437 . -47.721 1.616 30.505 1.00 96.38 437 A 1 ATOM 3468 N N . LEU A 0 438 . -50.413 -2.304 33.691 1.00 96.09 438 A 1 ATOM 3469 C CA . LEU A 0 438 . -51.548 -2.878 34.414 1.00 96.09 438 A 1 ATOM 3470 C C . LEU A 0 438 . -51.093 -3.640 35.668 1.00 96.09 438 A 1 ATOM 3471 C CB . LEU A 0 438 . -52.341 -3.783 33.453 1.00 96.09 438 A 1 ATOM 3472 O O . LEU A 0 438 . -51.700 -3.496 36.731 1.00 96.09 438 A 1 ATOM 3473 C CG . LEU A 0 438 . -53.552 -4.481 34.099 1.00 96.09 438 A 1 ATOM 3474 C CD1 . LEU A 0 438 . -54.609 -3.481 34.574 1.00 96.09 438 A 1 ATOM 3475 C CD2 . LEU A 0 438 . -54.196 -5.435 33.095 1.00 96.09 438 A 1 ATOM 3476 N N . ILE A 0 439 . -50.004 -4.411 35.573 1.00 96.63 439 A 1 ATOM 3477 C CA . ILE A 0 439 . -49.400 -5.092 36.728 1.00 96.63 439 A 1 ATOM 3478 C C . ILE A 0 439 . -48.995 -4.069 37.797 1.00 96.63 439 A 1 ATOM 3479 C CB . ILE A 0 439 . -48.206 -5.972 36.285 1.00 96.63 439 A 1 ATOM 3480 O O . ILE A 0 439 . -49.312 -4.260 38.971 1.00 96.63 439 A 1 ATOM 3481 C CG1 . ILE A 0 439 . -48.710 -7.167 35.445 1.00 96.63 439 A 1 ATOM 3482 C CG2 . ILE A 0 439 . -47.398 -6.487 37.492 1.00 96.63 439 A 1 ATOM 3483 C CD1 . ILE A 0 439 . -47.611 -7.961 34.726 1.00 96.63 439 A 1 ATOM 3484 N N . PHE A 0 440 . -48.338 -2.971 37.418 1.00 96.22 440 A 1 ATOM 3485 C CA . PHE A 0 440 . -47.911 -1.940 38.367 1.00 96.22 440 A 1 ATOM 3486 C C . PHE A 0 440 . -49.088 -1.209 38.992 1.00 96.22 440 A 1 ATOM 3487 C CB . PHE A 0 440 . -46.976 -0.932 37.699 1.00 96.22 440 A 1 ATOM 3488 O O . PHE A 0 440 . -49.068 -0.977 40.196 1.00 96.22 440 A 1 ATOM 3489 C CG . PHE A 0 440 . -45.776 -1.525 36.999 1.00 96.22 440 A 1 ATOM 3490 C CD1 . PHE A 0 440 . -45.186 -2.731 37.434 1.00 96.22 440 A 1 ATOM 3491 C CD2 . PHE A 0 440 . -45.257 -0.849 35.883 1.00 96.22 440 A 1 ATOM 3492 C CE1 . PHE A 0 440 . -44.112 -3.281 36.720 1.00 96.22 440 A 1 ATOM 3493 C CE2 . PHE A 0 440 . -44.177 -1.391 35.181 1.00 96.22 440 A 1 ATOM 3494 C CZ . PHE A 0 440 . -43.627 -2.614 35.585 1.00 96.22 440 A 1 ATOM 3495 N N . LEU A 0 441 . -50.136 -0.908 38.221 1.00 96.62 441 A 1 ATOM 3496 C CA . LEU A 0 441 . -51.372 -0.332 38.748 1.00 96.62 441 A 1 ATOM 3497 C C . LEU A 0 441 . -51.968 -1.235 39.836 1.00 96.62 441 A 1 ATOM 3498 C CB . LEU A 0 441 . -52.356 -0.127 37.583 1.00 96.62 441 A 1 ATOM 3499 O O . LEU A 0 441 . -52.294 -0.766 40.925 1.00 96.62 441 A 1 ATOM 3500 C CG . LEU A 0 441 . -53.682 0.532 38.005 1.00 96.62 441 A 1 ATOM 3501 C CD1 . LEU A 0 441 . -53.493 2.009 38.354 1.00 96.62 441 A 1 ATOM 3502 C CD2 . LEU A 0 441 . -54.698 0.420 36.871 1.00 96.62 441 A 1 ATOM 3503 N N . ILE A 0 442 . -52.046 -2.542 39.577 1.00 97.21 442 A 1 ATOM 3504 C CA . ILE A 0 442 . -52.531 -3.533 40.542 1.00 97.21 442 A 1 ATOM 3505 C C . ILE A 0 442 . -51.631 -3.584 41.788 1.00 97.21 442 A 1 ATOM 3506 C CB . ILE A 0 442 . -52.659 -4.902 39.836 1.00 97.21 442 A 1 ATOM 3507 O O . ILE A 0 442 . -52.138 -3.627 42.910 1.00 97.21 442 A 1 ATOM 3508 C CG1 . ILE A 0 442 . -53.838 -4.877 38.838 1.00 97.21 442 A 1 ATOM 3509 C CG2 . ILE A 0 442 . -52.839 -6.037 40.853 1.00 97.21 442 A 1 ATOM 3510 C CD1 . ILE A 0 442 . -53.864 -6.085 37.895 1.00 97.21 442 A 1 ATOM 3511 N N . LEU A 0 443 . -50.306 -3.539 41.625 1.00 96.93 443 A 1 ATOM 3512 C CA . LEU A 0 443 . -49.368 -3.523 42.751 1.00 96.93 443 A 1 ATOM 3513 C C . LEU A 0 443 . -49.469 -2.231 43.574 1.00 96.93 443 A 1 ATOM 3514 C CB . LEU A 0 443 . -47.930 -3.750 42.252 1.00 96.93 443 A 1 ATOM 3515 O O . LEU A 0 443 . -49.462 -2.308 44.802 1.00 96.93 443 A 1 ATOM 3516 C CG . LEU A 0 443 . -47.639 -5.166 41.718 1.00 96.93 443 A 1 ATOM 3517 C CD1 . LEU A 0 443 . -46.217 -5.219 41.162 1.00 96.93 443 A 1 ATOM 3518 C CD2 . LEU A 0 443 . -47.762 -6.243 42.800 1.00 96.93 443 A 1 ATOM 3519 N N . TYR A 0 444 . -49.617 -1.067 42.937 1.00 96.35 444 A 1 ATOM 3520 C CA . TYR A 0 444 . -49.810 0.210 43.624 1.00 96.35 444 A 1 ATOM 3521 C C . TYR A 0 444 . -51.141 0.265 44.367 1.00 96.35 444 A 1 ATOM 3522 C CB . TYR A 0 444 . -49.690 1.392 42.654 1.00 96.35 444 A 1 ATOM 3523 O O . TYR A 0 444 . -51.152 0.667 45.524 1.00 96.35 444 A 1 ATOM 3524 C CG . TYR A 0 444 . -48.264 1.796 42.340 1.00 96.35 444 A 1 ATOM 3525 C CD1 . TYR A 0 444 . -47.397 2.183 43.384 1.00 96.35 444 A 1 ATOM 3526 C CD2 . TYR A 0 444 . -47.816 1.828 41.007 1.00 96.35 444 A 1 ATOM 3527 C CE1 . TYR A 0 444 . -46.076 2.576 43.098 1.00 96.35 444 A 1 ATOM 3528 C CE2 . TYR A 0 444 . -46.500 2.227 40.716 1.00 96.35 444 A 1 ATOM 3529 O OH . TYR A 0 444 . -44.361 2.967 41.466 1.00 96.35 444 A 1 ATOM 3530 C CZ . TYR A 0 444 . -45.630 2.599 41.759 1.00 96.35 444 A 1 ATOM 3531 N N . LEU A 0 445 . -52.239 -0.216 43.778 1.00 94.80 445 A 1 ATOM 3532 C CA . LEU A 0 445 . -53.513 -0.359 44.493 1.00 94.80 445 A 1 ATOM 3533 C C . LEU A 0 445 . -53.373 -1.308 45.692 1.00 94.80 445 A 1 ATOM 3534 C CB . LEU A 0 445 . -54.595 -0.861 43.522 1.00 94.80 445 A 1 ATOM 3535 O O . LEU A 0 445 . -53.870 -1.017 46.781 1.00 94.80 445 A 1 ATOM 3536 C CG . LEU A 0 445 . -55.045 0.177 42.476 1.00 94.80 445 A 1 ATOM 3537 C CD1 . LEU A 0 445 . -55.984 -0.500 41.476 1.00 94.80 445 A 1 ATOM 3538 C CD2 . LEU A 0 445 . -55.782 1.357 43.112 1.00 94.80 445 A 1 ATOM 3539 N N . GLY A 0 446 . -52.633 -2.408 45.524 1.00 94.63 446 A 1 ATOM 3540 C CA . GLY A 0 446 . -52.300 -3.330 46.608 1.00 94.63 446 A 1 ATOM 3541 C C . GLY A 0 446 . -51.500 -2.679 47.737 1.00 94.63 446 A 1 ATOM 3542 O O . GLY A 0 446 . -51.795 -2.907 48.912 1.00 94.63 446 A 1 ATOM 3543 N N . LEU A 0 447 . -50.529 -1.833 47.391 1.00 95.03 447 A 1 ATOM 3544 C CA . LEU A 0 447 . -49.753 -1.034 48.336 1.00 95.03 447 A 1 ATOM 3545 C C . LEU A 0 447 . -50.630 0.010 49.036 1.00 95.03 447 A 1 ATOM 3546 C CB . LEU A 0 447 . -48.568 -0.381 47.599 1.00 95.03 447 A 1 ATOM 3547 O O . LEU A 0 447 . -50.611 0.062 50.258 1.00 95.03 447 A 1 ATOM 3548 C CG . LEU A 0 447 . -47.411 -1.349 47.290 1.00 95.03 447 A 1 ATOM 3549 C CD1 . LEU A 0 447 . -46.488 -0.740 46.234 1.00 95.03 447 A 1 ATOM 3550 C CD2 . LEU A 0 447 . -46.594 -1.626 48.554 1.00 95.03 447 A 1 ATOM 3551 N N . CYS A 0 448 . -51.441 0.781 48.306 1.00 92.12 448 A 1 ATOM 3552 C CA . CYS A 0 448 . -52.318 1.815 48.861 1.00 92.12 448 A 1 ATOM 3553 C C . CYS A 0 448 . -53.341 1.236 49.847 1.00 92.12 448 A 1 ATOM 3554 C CB . CYS A 0 448 . -53.028 2.547 47.710 1.00 92.12 448 A 1 ATOM 3555 O O . CYS A 0 448 . -53.413 1.680 50.992 1.00 92.12 448 A 1 ATOM 3556 S SG . CYS A 0 448 . -51.855 3.570 46.775 1.00 92.12 448 A 1 ATOM 3557 N N . PHE A 0 449 . -54.099 0.208 49.453 1.00 89.99 449 A 1 ATOM 3558 C CA . PHE A 0 449 . -55.067 -0.426 50.358 1.00 89.99 449 A 1 ATOM 3559 C C . PHE A 0 449 . -54.386 -1.190 51.500 1.00 89.99 449 A 1 ATOM 3560 C CB . PHE A 0 449 . -55.996 -1.353 49.564 1.00 89.99 449 A 1 ATOM 3561 O O . PHE A 0 449 . -54.943 -1.326 52.586 1.00 89.99 449 A 1 ATOM 3562 C CG . PHE A 0 449 . -56.860 -0.672 48.517 1.00 89.99 449 A 1 ATOM 3563 C CD1 . PHE A 0 449 . -57.537 0.528 48.810 1.00 89.99 449 A 1 ATOM 3564 C CD2 . PHE A 0 449 . -57.003 -1.252 47.243 1.00 89.99 449 A 1 ATOM 3565 C CE1 . PHE A 0 449 . -58.334 1.146 47.832 1.00 89.99 449 A 1 ATOM 3566 C CE2 . PHE A 0 449 . -57.814 -0.641 46.270 1.00 89.99 449 A 1 ATOM 3567 C CZ . PHE A 0 449 . -58.480 0.559 46.565 1.00 89.99 449 A 1 ATOM 3568 N N . GLY A 0 450 . -53.165 -1.675 51.282 1.00 88.42 450 A 1 ATOM 3569 C CA . GLY A 0 450 . -52.382 -2.383 52.285 1.00 88.42 450 A 1 ATOM 3570 C C . GLY A 0 450 . -51.736 -1.496 53.354 1.00 88.42 450 A 1 ATOM 3571 O O . GLY A 0 450 . -51.626 -1.906 54.513 1.00 88.42 450 A 1 ATOM 3572 N N . THR A 0 451 . -51.299 -0.288 52.996 1.00 87.57 451 A 1 ATOM 3573 C CA . THR A 0 451 . -50.683 0.664 53.932 1.00 87.57 451 A 1 ATOM 3574 C C . THR A 0 451 . -51.716 1.543 54.621 1.00 87.57 451 A 1 ATOM 3575 C CB . THR A 0 451 . -49.642 1.557 53.246 1.00 87.57 451 A 1 ATOM 3576 O O . THR A 0 451 . -51.622 1.729 55.834 1.00 87.57 451 A 1 ATOM 3577 C CG2 . THR A 0 451 . -48.444 0.764 52.735 1.00 87.57 451 A 1 ATOM 3578 O OG1 . THR A 0 451 . -50.211 2.234 52.157 1.00 87.57 451 A 1 ATOM 3579 N N . CYS A 0 452 . -52.704 2.044 53.874 1.00 84.67 452 A 1 ATOM 3580 C CA . CYS A 0 452 . -53.725 2.962 54.378 1.00 84.67 452 A 1 ATOM 3581 C C . CYS A 0 452 . -54.959 2.248 54.942 1.00 84.67 452 A 1 ATOM 3582 C CB . CYS A 0 452 . -54.135 3.925 53.254 1.00 84.67 452 A 1 ATOM 3583 O O . CYS A 0 452 . -55.694 2.852 55.715 1.00 84.67 452 A 1 ATOM 3584 S SG . CYS A 0 452 . -52.707 4.873 52.651 1.00 84.67 452 A 1 ATOM 3585 N N . GLY A 0 453 . -55.205 0.991 54.564 1.00 80.60 453 A 1 ATOM 3586 C CA . GLY A 0 453 . -56.385 0.257 55.011 1.00 80.60 453 A 1 ATOM 3587 C C . GLY A 0 453 . -56.285 -0.244 56.451 1.00 80.60 453 A 1 ATOM 3588 O O . GLY A 0 453 . -55.195 -0.532 56.972 1.00 80.60 453 A 1 ATOM 3589 N N . ASP A 0 454 . -57.449 -0.426 57.069 1.00 79.92 454 A 1 ATOM 3590 C CA . ASP A 0 454 . -57.582 -1.108 58.354 1.00 79.92 454 A 1 ATOM 3591 C C . ASP A 0 454 . -57.349 -2.618 58.223 1.00 79.92 454 A 1 ATOM 3592 C CB . ASP A 0 454 . -58.947 -0.801 58.984 1.00 79.92 454 A 1 ATOM 3593 O O . ASP A 0 454 . -57.378 -3.196 57.129 1.00 79.92 454 A 1 ATOM 3594 C CG . ASP A 0 454 . -59.002 0.614 59.560 1.00 79.92 454 A 1 ATOM 3595 O OD1 . ASP A 0 454 . -57.983 1.005 60.179 1.00 79.92 454 A 1 ATOM 3596 O OD2 . ASP A 0 454 . -60.067 1.243 59.414 1.00 79.92 454 A 1 ATOM 3597 N N . ARG A 0 455 . -57.075 -3.284 59.354 1.00 79.08 455 A 1 ATOM 3598 C CA . ARG A 0 455 . -56.949 -4.751 59.377 1.00 79.08 455 A 1 ATOM 3599 C C . ARG A 0 455 . -58.250 -5.399 58.871 1.00 79.08 455 A 1 ATOM 3600 C CB . ARG A 0 455 . -56.606 -5.273 60.781 1.00 79.08 455 A 1 ATOM 3601 O O . ARG A 0 455 . -59.316 -4.834 59.080 1.00 79.08 455 A 1 ATOM 3602 C CG . ARG A 0 455 . -55.156 -4.971 61.183 1.00 79.08 455 A 1 ATOM 3603 C CD . ARG A 0 455 . -54.796 -5.794 62.428 1.00 79.08 455 A 1 ATOM 3604 N NE . ARG A 0 455 . -53.392 -5.643 62.848 1.00 79.08 455 A 1 ATOM 3605 N NH1 . ARG A 0 455 . -53.592 -3.609 63.856 1.00 79.08 455 A 1 ATOM 3606 N NH2 . ARG A 0 455 . -51.587 -4.618 63.738 1.00 79.08 455 A 1 ATOM 3607 C CZ . ARG A 0 455 . -52.866 -4.630 63.491 1.00 79.08 455 A 1 ATOM 3608 N N . PRO A 0 456 . -58.182 -6.569 58.218 1.00 72.25 456 A 1 ATOM 3609 C CA . PRO A 0 456 . -59.382 -7.265 57.774 1.00 72.25 456 A 1 ATOM 3610 C C . PRO A 0 456 . -60.119 -7.857 58.989 1.00 72.25 456 A 1 ATOM 3611 C CB . PRO A 0 456 . -58.873 -8.315 56.778 1.00 72.25 456 A 1 ATOM 3612 O O . PRO A 0 456 . -59.717 -8.896 59.499 1.00 72.25 456 A 1 ATOM 3613 C CG . PRO A 0 456 . -57.440 -8.612 57.227 1.00 72.25 456 A 1 ATOM 3614 C CD . PRO A 0 456 . -56.976 -7.312 57.876 1.00 72.25 456 A 1 ATOM 3615 N N . TYR A 0 457 . -61.162 -7.185 59.471 1.00 69.27 457 A 1 ATOM 3616 C CA . TYR A 0 457 . -62.163 -7.731 60.401 1.00 69.27 457 A 1 ATOM 3617 C C . TYR A 0 457 . -63.517 -7.852 59.681 1.00 69.27 457 A 1 ATOM 3618 C CB . TYR A 0 457 . -62.218 -6.893 61.693 1.00 69.27 457 A 1 ATOM 3619 O O . TYR A 0 457 . -63.657 -7.334 58.573 1.00 69.27 457 A 1 ATOM 3620 C CG . TYR A 0 457 . -62.524 -5.414 61.517 1.00 69.27 457 A 1 ATOM 3621 C CD1 . TYR A 0 457 . -61.475 -4.504 61.283 1.00 69.27 457 A 1 ATOM 3622 C CD2 . TYR A 0 457 . -63.845 -4.937 61.615 1.00 69.27 457 A 1 ATOM 3623 C CE1 . TYR A 0 457 . -61.745 -3.136 61.084 1.00 69.27 457 A 1 ATOM 3624 C CE2 . TYR A 0 457 . -64.116 -3.566 61.431 1.00 69.27 457 A 1 ATOM 3625 O OH . TYR A 0 457 . -63.345 -1.351 60.936 1.00 69.27 457 A 1 ATOM 3626 C CZ . TYR A 0 457 . -63.073 -2.666 61.147 1.00 69.27 457 A 1 ATOM 3627 N N . GLU A 0 458 . -64.492 -8.561 60.265 1.00 61.40 458 A 1 ATOM 3628 C CA . GLU A 0 458 . -65.781 -8.875 59.610 1.00 61.40 458 A 1 ATOM 3629 C C . GLU A 0 458 . -66.530 -7.626 59.103 1.00 61.40 458 A 1 ATOM 3630 C CB . GLU A 0 458 . -66.679 -9.694 60.563 1.00 61.40 458 A 1 ATOM 3631 O O . GLU A 0 458 . -67.147 -7.674 58.043 1.00 61.40 458 A 1 ATOM 3632 C CG . GLU A 0 458 . -66.147 -11.122 60.782 1.00 61.40 458 A 1 ATOM 3633 C CD . GLU A 0 458 . -67.051 -12.025 61.648 1.00 61.40 458 A 1 ATOM 3634 O OE1 . GLU A 0 458 . -66.945 -13.261 61.468 1.00 61.40 458 A 1 ATOM 3635 O OE2 . GLU A 0 458 . -67.808 -11.510 62.498 1.00 61.40 458 A 1 ATOM 3636 N N . GLU A 0 459 . -66.397 -6.494 59.799 1.00 63.38 459 A 1 ATOM 3637 C CA . GLU A 0 459 . -67.049 -5.214 59.476 1.00 63.38 459 A 1 ATOM 3638 C C . GLU A 0 459 . -66.109 -4.182 58.819 1.00 63.38 459 A 1 ATOM 3639 C CB . GLU A 0 459 . -67.703 -4.645 60.743 1.00 63.38 459 A 1 ATOM 3640 O O . GLU A 0 459 . -66.428 -2.995 58.736 1.00 63.38 459 A 1 ATOM 3641 C CG . GLU A 0 459 . -68.773 -5.571 61.337 1.00 63.38 459 A 1 ATOM 3642 C CD . GLU A 0 459 . -69.451 -4.964 62.574 1.00 63.38 459 A 1 ATOM 3643 O OE1 . GLU A 0 459 . -70.391 -5.618 63.075 1.00 63.38 459 A 1 ATOM 3644 O OE2 . GLU A 0 459 . -69.034 -3.864 63.005 1.00 63.38 459 A 1 ATOM 3645 N N . ALA A 0 460 . -64.925 -4.595 58.355 1.00 62.45 460 A 1 ATOM 3646 C CA . ALA A 0 460 . -63.986 -3.667 57.732 1.00 62.45 460 A 1 ATOM 3647 C C . ALA A 0 460 . -64.540 -3.114 56.407 1.00 62.45 460 A 1 ATOM 3648 C CB . ALA A 0 460 . -62.622 -4.344 57.553 1.00 62.45 460 A 1 ATOM 3649 O O . ALA A 0 460 . -65.055 -3.854 55.567 1.00 62.45 460 A 1 ATOM 3650 N N . GLY A 0 461 . -64.364 -1.808 56.181 1.00 73.45 461 A 1 ATOM 3651 C CA . GLY A 0 461 . -64.765 -1.153 54.935 1.00 73.45 461 A 1 ATOM 3652 C C . GLY A 0 461 . -64.064 -1.709 53.685 1.00 73.45 461 A 1 ATOM 3653 O O . GLY A 0 461 . -63.118 -2.500 53.758 1.00 73.45 461 A 1 ATOM 3654 N N . LEU A 0 462 . -64.506 -1.242 52.509 1.00 72.79 462 A 1 ATOM 3655 C CA . LEU A 0 462 . -63.979 -1.661 51.200 1.00 72.79 462 A 1 ATOM 3656 C C . LEU A 0 462 . -62.448 -1.496 51.096 1.00 72.79 462 A 1 ATOM 3657 C CB . LEU A 0 462 . -64.706 -0.843 50.111 1.00 72.79 462 A 1 ATOM 3658 O O . LEU A 0 462 . -61.762 -2.341 50.524 1.00 72.79 462 A 1 ATOM 3659 C CG . LEU A 0 462 . -64.388 -1.260 48.661 1.00 72.79 462 A 1 ATOM 3660 C CD1 . LEU A 0 462 . -64.924 -2.657 48.339 1.00 72.79 462 A 1 ATOM 3661 C CD2 . LEU A 0 462 . -65.023 -0.270 47.684 1.00 72.79 462 A 1 ATOM 3662 N N . CYS A 0 463 . -61.906 -0.428 51.688 1.00 79.43 463 A 1 ATOM 3663 C CA . CYS A 0 463 . -60.475 -0.132 51.728 1.00 79.43 463 A 1 ATOM 3664 C C . CYS A 0 463 . -59.803 -0.778 52.950 1.00 79.43 463 A 1 ATOM 3665 C CB . CYS A 0 463 . -60.274 1.391 51.703 1.00 79.43 463 A 1 ATOM 3666 O O . CYS A 0 463 . -59.458 -0.094 53.912 1.00 79.43 463 A 1 ATOM 3667 S SG . CYS A 0 463 . -60.892 2.085 50.144 1.00 79.43 463 A 1 ATOM 3668 N N . ASN A 0 464 . -59.595 -2.094 52.913 1.00 85.87 464 A 1 ATOM 3669 C CA . ASN A 0 464 . -58.893 -2.820 53.976 1.00 85.87 464 A 1 ATOM 3670 C C . ASN A 0 464 . -57.625 -3.530 53.474 1.00 85.87 464 A 1 ATOM 3671 C CB . ASN A 0 464 . -59.886 -3.739 54.709 1.00 85.87 464 A 1 ATOM 3672 O O . ASN A 0 464 . -57.431 -3.771 52.277 1.00 85.87 464 A 1 ATOM 3673 C CG . ASN A 0 464 . -60.357 -4.918 53.882 1.00 85.87 464 A 1 ATOM 3674 N ND2 . ASN A 0 464 . -61.644 -5.050 53.681 1.00 85.87 464 A 1 ATOM 3675 O OD1 . ASN A 0 464 . -59.564 -5.735 53.431 1.00 85.87 464 A 1 ATOM 3676 N N . ARG A 0 465 . -56.751 -3.918 54.409 1.00 87.33 465 A 1 ATOM 3677 C CA . ARG A 0 465 . -55.480 -4.589 54.085 1.00 87.33 465 A 1 ATOM 3678 C C . ARG A 0 465 . -55.674 -5.950 53.427 1.00 87.33 465 A 1 ATOM 3679 C CB . ARG A 0 465 . -54.620 -4.753 55.340 1.00 87.33 465 A 1 ATOM 3680 O O . ARG A 0 465 . -54.838 -6.361 52.625 1.00 87.33 465 A 1 ATOM 3681 C CG . ARG A 0 465 . -54.254 -3.409 55.950 1.00 87.33 465 A 1 ATOM 3682 C CD . ARG A 0 465 . -53.346 -3.600 57.159 1.00 87.33 465 A 1 ATOM 3683 N NE . ARG A 0 465 . -53.132 -2.307 57.810 1.00 87.33 465 A 1 ATOM 3684 N NH1 . ARG A 0 465 . -51.856 -3.023 59.558 1.00 87.33 465 A 1 ATOM 3685 N NH2 . ARG A 0 465 . -52.277 -0.827 59.279 1.00 87.33 465 A 1 ATOM 3686 C CZ . ARG A 0 465 . -52.418 -2.057 58.880 1.00 87.33 465 A 1 ATOM 3687 N N . GLY A 0 466 . -56.772 -6.644 53.725 1.00 85.43 466 A 1 ATOM 3688 C CA . GLY A 0 466 . -57.121 -7.906 53.072 1.00 85.43 466 A 1 ATOM 3689 C C . GLY A 0 466 . -57.323 -7.735 51.565 1.00 85.43 466 A 1 ATOM 3690 O O . GLY A 0 466 . -56.790 -8.522 50.779 1.00 85.43 466 A 1 ATOM 3691 N N . VAL A 0 467 . -58.009 -6.664 51.157 1.00 88.80 467 A 1 ATOM 3692 C CA . VAL A 0 467 . -58.167 -6.272 49.749 1.00 88.80 467 A 1 ATOM 3693 C C . VAL A 0 467 . -56.813 -5.908 49.137 1.00 88.80 467 A 1 ATOM 3694 C CB . VAL A 0 467 . -59.197 -5.130 49.613 1.00 88.80 467 A 1 ATOM 3695 O O . VAL A 0 467 . -56.478 -6.419 48.068 1.00 88.80 467 A 1 ATOM 3696 C CG1 . VAL A 0 467 . -59.281 -4.602 48.180 1.00 88.80 467 A 1 ATOM 3697 C CG2 . VAL A 0 467 . -60.591 -5.627 50.011 1.00 88.80 467 A 1 ATOM 3698 N N . GLY A 0 468 . -55.981 -5.133 49.843 1.00 90.73 468 A 1 ATOM 3699 C CA . GLY A 0 468 . -54.613 -4.827 49.405 1.00 90.73 468 A 1 ATOM 3700 C C . GLY A 0 468 . -53.764 -6.080 49.148 1.00 90.73 468 A 1 ATOM 3701 O O . GLY A 0 468 . -53.104 -6.199 48.116 1.00 90.73 468 A 1 ATOM 3702 N N . ALA A 0 469 . -53.850 -7.078 50.032 1.00 90.35 469 A 1 ATOM 3703 C CA . ALA A 0 469 . -53.187 -8.368 49.854 1.00 90.35 469 A 1 ATOM 3704 C C . ALA A 0 469 . -53.673 -9.122 48.606 1.00 90.35 469 A 1 ATOM 3705 C CB . ALA A 0 469 . -53.426 -9.222 51.103 1.00 90.35 469 A 1 ATOM 3706 O O . ALA A 0 469 . -52.870 -9.757 47.922 1.00 90.35 469 A 1 ATOM 3707 N N . ASN A 0 470 . -54.973 -9.066 48.305 1.00 90.28 470 A 1 ATOM 3708 C CA . ASN A 0 470 . -55.534 -9.705 47.117 1.00 90.28 470 A 1 ATOM 3709 C C . ASN A 0 470 . -55.047 -9.024 45.831 1.00 90.28 470 A 1 ATOM 3710 C CB . ASN A 0 470 . -57.067 -9.729 47.210 1.00 90.28 470 A 1 ATOM 3711 O O . ASN A 0 470 . -54.670 -9.730 44.900 1.00 90.28 470 A 1 ATOM 3712 C CG . ASN A 0 470 . -57.613 -10.657 48.284 1.00 90.28 470 A 1 ATOM 3713 N ND2 . ASN A 0 470 . -58.867 -10.474 48.629 1.00 90.28 470 A 1 ATOM 3714 O OD1 . ASN A 0 470 . -56.960 -11.569 48.796 1.00 90.28 470 A 1 ATOM 3715 N N . PHE A 0 471 . -54.968 -7.689 45.797 1.00 95.05 471 A 1 ATOM 3716 C CA . PHE A 0 471 . -54.375 -6.961 44.670 1.00 95.05 471 A 1 ATOM 3717 C C . PHE A 0 471 . -52.896 -7.313 44.474 1.00 95.05 471 A 1 ATOM 3718 C CB . PHE A 0 471 . -54.557 -5.452 44.860 1.00 95.05 471 A 1 ATOM 3719 O O . PHE A 0 471 . -52.504 -7.662 43.364 1.00 95.05 471 A 1 ATOM 3720 C CG . PHE A 0 471 . -55.907 -4.920 44.430 1.00 95.05 471 A 1 ATOM 3721 C CD1 . PHE A 0 471 . -56.252 -4.888 43.065 1.00 95.05 471 A 1 ATOM 3722 C CD2 . PHE A 0 471 . -56.812 -4.421 45.383 1.00 95.05 471 A 1 ATOM 3723 C CE1 . PHE A 0 471 . -57.491 -4.370 42.656 1.00 95.05 471 A 1 ATOM 3724 C CE2 . PHE A 0 471 . -58.051 -3.898 44.973 1.00 95.05 471 A 1 ATOM 3725 C CZ . PHE A 0 471 . -58.392 -3.873 43.611 1.00 95.05 471 A 1 ATOM 3726 N N . LEU A 0 472 . -52.083 -7.340 45.539 1.00 95.02 472 A 1 ATOM 3727 C CA . LEU A 0 472 . -50.677 -7.757 45.431 1.00 95.02 472 A 1 ATOM 3728 C C . LEU A 0 472 . -50.536 -9.162 44.827 1.00 95.02 472 A 1 ATOM 3729 C CB . LEU A 0 472 . -49.996 -7.714 46.811 1.00 95.02 472 A 1 ATOM 3730 O O . LEU A 0 472 . -49.699 -9.388 43.955 1.00 95.02 472 A 1 ATOM 3731 C CG . LEU A 0 472 . -49.722 -6.311 47.376 1.00 95.02 472 A 1 ATOM 3732 C CD1 . LEU A 0 472 . -48.983 -6.460 48.707 1.00 95.02 472 A 1 ATOM 3733 C CD2 . LEU A 0 472 . -48.864 -5.462 46.441 1.00 95.02 472 A 1 ATOM 3734 N N . LEU A 0 473 . -51.375 -10.106 45.259 1.00 92.64 473 A 1 ATOM 3735 C CA . LEU A 0 473 . -51.364 -11.475 44.741 1.00 92.64 473 A 1 ATOM 3736 C C . LEU A 0 473 . -51.909 -11.580 43.311 1.00 92.64 473 A 1 ATOM 3737 C CB . LEU A 0 473 . -52.149 -12.383 45.694 1.00 92.64 473 A 1 ATOM 3738 O O . LEU A 0 473 . -51.409 -12.401 42.546 1.00 92.64 473 A 1 ATOM 3739 C CG . LEU A 0 473 . -51.449 -12.601 47.045 1.00 92.64 473 A 1 ATOM 3740 C CD1 . LEU A 0 473 . -52.430 -13.279 48.003 1.00 92.64 473 A 1 ATOM 3741 C CD2 . LEU A 0 473 . -50.201 -13.484 46.930 1.00 92.64 473 A 1 ATOM 3742 N N . ALA A 0 474 . -52.886 -10.754 42.930 1.00 94.41 474 A 1 ATOM 3743 C CA . ALA A 0 474 . -53.350 -10.655 41.549 1.00 94.41 474 A 1 ATOM 3744 C C . ALA A 0 474 . -52.231 -10.137 40.632 1.00 94.41 474 A 1 ATOM 3745 C CB . ALA A 0 474 . -54.594 -9.759 41.497 1.00 94.41 474 A 1 ATOM 3746 O O . ALA A 0 474 . -51.978 -10.727 39.585 1.00 94.41 474 A 1 ATOM 3747 N N . GLY A 0 475 . -51.495 -9.108 41.069 1.00 95.92 475 A 1 ATOM 3748 C CA . GLY A 0 475 . -50.318 -8.595 40.364 1.00 95.92 475 A 1 ATOM 3749 C C . GLY A 0 475 . -49.241 -9.668 40.195 1.00 95.92 475 A 1 ATOM 3750 O O . GLY A 0 475 . -48.726 -9.854 39.097 1.00 95.92 475 A 1 ATOM 3751 N N . VAL A 0 476 . -48.966 -10.449 41.245 1.00 95.46 476 A 1 ATOM 3752 C CA . VAL A 0 476 . -48.076 -11.626 41.175 1.00 95.46 476 A 1 ATOM 3753 C C . VAL A 0 476 . -48.574 -12.667 40.175 1.00 95.46 476 A 1 ATOM 3754 C CB . VAL A 0 476 . -47.877 -12.241 42.574 1.00 95.46 476 A 1 ATOM 3755 O O . VAL A 0 476 . -47.780 -13.207 39.407 1.00 95.46 476 A 1 ATOM 3756 C CG1 . VAL A 0 476 . -47.165 -13.598 42.542 1.00 95.46 476 A 1 ATOM 3757 C CG2 . VAL A 0 476 . -47.044 -11.311 43.461 1.00 95.46 476 A 1 ATOM 3758 N N . GLY A 0 477 . -49.880 -12.924 40.141 1.00 93.93 477 A 1 ATOM 3759 C CA . GLY A 0 477 . -50.481 -13.821 39.161 1.00 93.93 477 A 1 ATOM 3760 C C . GLY A 0 477 . -50.260 -13.369 37.725 1.00 93.93 477 A 1 ATOM 3761 O O . GLY A 0 477 . -49.816 -14.162 36.897 1.00 93.93 477 A 1 ATOM 3762 N N . PHE A 0 478 . -50.494 -12.088 37.446 1.00 95.71 478 A 1 ATOM 3763 C CA . PHE A 0 478 . -50.244 -11.516 36.127 1.00 95.71 478 A 1 ATOM 3764 C C . PHE A 0 478 . -48.756 -11.484 35.762 1.00 95.71 478 A 1 ATOM 3765 C CB . PHE A 0 478 . -50.871 -10.122 36.045 1.00 95.71 478 A 1 ATOM 3766 O O . PHE A 0 478 . -48.424 -11.765 34.611 1.00 95.71 478 A 1 ATOM 3767 C CG . PHE A 0 478 . -52.381 -10.119 35.913 1.00 95.71 478 A 1 ATOM 3768 C CD1 . PHE A 0 478 . -52.992 -10.828 34.863 1.00 95.71 478 A 1 ATOM 3769 C CD2 . PHE A 0 478 . -53.176 -9.371 36.799 1.00 95.71 478 A 1 ATOM 3770 C CE1 . PHE A 0 478 . -54.382 -10.767 34.675 1.00 95.71 478 A 1 ATOM 3771 C CE2 . PHE A 0 478 . -54.571 -9.320 36.621 1.00 95.71 478 A 1 ATOM 3772 C CZ . PHE A 0 478 . -55.172 -10.007 35.552 1.00 95.71 478 A 1 ATOM 3773 N N . MET A 0 479 . -47.858 -11.232 36.724 1.00 96.29 479 A 1 ATOM 3774 C CA . MET A 0 479 . -46.410 -11.336 36.500 1.00 96.29 479 A 1 ATOM 3775 C C . MET A 0 479 . -46.024 -12.734 36.014 1.00 96.29 479 A 1 ATOM 3776 C CB . MET A 0 479 . -45.604 -10.981 37.764 1.00 96.29 479 A 1 ATOM 3777 O O . MET A 0 479 . -45.296 -12.850 35.034 1.00 96.29 479 A 1 ATOM 3778 C CG . MET A 0 479 . -45.546 -9.472 38.003 1.00 96.29 479 A 1 ATOM 3779 S SD . MET A 0 479 . -44.418 -8.916 39.316 1.00 96.29 479 A 1 ATOM 3780 C CE . MET A 0 479 . -45.385 -9.244 40.807 1.00 96.29 479 A 1 ATOM 3781 N N . PHE A 0 480 . -46.539 -13.798 36.637 1.00 96.18 480 A 1 ATOM 3782 C CA . PHE A 0 480 . -46.284 -15.159 36.162 1.00 96.18 480 A 1 ATOM 3783 C C . PHE A 0 480 . -46.932 -15.436 34.803 1.00 96.18 480 A 1 ATOM 3784 C CB . PHE A 0 480 . -46.744 -16.183 37.206 1.00 96.18 480 A 1 ATOM 3785 O O . PHE A 0 480 . -46.258 -15.963 33.920 1.00 96.18 480 A 1 ATOM 3786 C CG . PHE A 0 480 . -45.902 -16.232 38.466 1.00 96.18 480 A 1 ATOM 3787 C CD1 . PHE A 0 480 . -44.508 -16.411 38.375 1.00 96.18 480 A 1 ATOM 3788 C CD2 . PHE A 0 480 . -46.511 -16.166 39.733 1.00 96.18 480 A 1 ATOM 3789 C CE1 . PHE A 0 480 . -43.731 -16.553 39.536 1.00 96.18 480 A 1 ATOM 3790 C CE2 . PHE A 0 480 . -45.734 -16.307 40.897 1.00 96.18 480 A 1 ATOM 3791 C CZ . PHE A 0 480 . -44.347 -16.510 40.797 1.00 96.18 480 A 1 ATOM 3792 N N . LEU A 0 481 . -48.199 -15.050 34.617 1.00 94.08 481 A 1 ATOM 3793 C CA . LEU A 0 481 . -48.973 -15.331 33.404 1.00 94.08 481 A 1 ATOM 3794 C C . LEU A 0 481 . -48.338 -14.732 32.143 1.00 94.08 481 A 1 ATOM 3795 C CB . LEU A 0 481 . -50.402 -14.789 33.601 1.00 94.08 481 A 1 ATOM 3796 O O . LEU A 0 481 . -48.235 -15.409 31.124 1.00 94.08 481 A 1 ATOM 3797 C CG . LEU A 0 481 . -51.358 -15.063 32.423 1.00 94.08 481 A 1 ATOM 3798 C CD1 . LEU A 0 481 . -51.622 -16.559 32.241 1.00 94.08 481 A 1 ATOM 3799 C CD2 . LEU A 0 481 . -52.693 -14.363 32.674 1.00 94.08 481 A 1 ATOM 3800 N N . PHE A 0 482 . -47.907 -13.472 32.214 1.00 95.61 482 A 1 ATOM 3801 C CA . PHE A 0 482 . -47.393 -12.748 31.051 1.00 95.61 482 A 1 ATOM 3802 C C . PHE A 0 482 . -45.863 -12.774 30.926 1.00 95.61 482 A 1 ATOM 3803 C CB . PHE A 0 482 . -47.960 -11.327 31.056 1.00 95.61 482 A 1 ATOM 3804 O O . PHE A 0 482 . -45.337 -12.339 29.903 1.00 95.61 482 A 1 ATOM 3805 C CG . PHE A 0 482 . -49.468 -11.263 30.871 1.00 95.61 482 A 1 ATOM 3806 C CD1 . PHE A 0 482 . -50.041 -11.679 29.654 1.00 95.61 482 A 1 ATOM 3807 C CD2 . PHE A 0 482 . -50.295 -10.735 31.881 1.00 95.61 482 A 1 ATOM 3808 C CE1 . PHE A 0 482 . -51.428 -11.582 29.450 1.00 95.61 482 A 1 ATOM 3809 C CE2 . PHE A 0 482 . -51.679 -10.603 31.660 1.00 95.61 482 A 1 ATOM 3810 C CZ . PHE A 0 482 . -52.248 -11.042 30.454 1.00 95.61 482 A 1 ATOM 3811 N N . SER A 0 483 . -45.141 -13.315 31.917 1.00 94.83 483 A 1 ATOM 3812 C CA . SER A 0 483 . -43.668 -13.381 31.917 1.00 94.83 483 A 1 ATOM 3813 C C . SER A 0 483 . -43.081 -13.991 30.642 1.00 94.83 483 A 1 ATOM 3814 C CB . SER A 0 483 . -43.145 -14.188 33.110 1.00 94.83 483 A 1 ATOM 3815 O O . SER A 0 483 . -42.139 -13.437 30.082 1.00 94.83 483 A 1 ATOM 3816 O OG . SER A 0 483 . -43.671 -15.504 33.135 1.00 94.83 483 A 1 ATOM 3817 N N . THR A 0 484 . -43.646 -15.101 30.160 1.00 94.90 484 A 1 ATOM 3818 C CA . THR A 0 484 . -43.172 -15.806 28.962 1.00 94.90 484 A 1 ATOM 3819 C C . THR A 0 484 . -43.325 -14.952 27.705 1.00 94.90 484 A 1 ATOM 3820 C CB . THR A 0 484 . -43.941 -17.124 28.790 1.00 94.90 484 A 1 ATOM 3821 O O . THR A 0 484 . -42.381 -14.849 26.926 1.00 94.90 484 A 1 ATOM 3822 C CG2 . THR A 0 484 . -43.408 -18.013 27.670 1.00 94.90 484 A 1 ATOM 3823 O OG1 . THR A 0 484 . -43.888 -17.868 29.985 1.00 94.90 484 A 1 ATOM 3824 N N . ILE A 0 485 . -44.484 -14.306 27.521 1.00 94.56 485 A 1 ATOM 3825 C CA . ILE A 0 485 . -44.770 -13.473 26.341 1.00 94.56 485 A 1 ATOM 3826 C C . ILE A 0 485 . -43.868 -12.234 26.335 1.00 94.56 485 A 1 ATOM 3827 C CB . ILE A 0 485 . -46.273 -13.099 26.288 1.00 94.56 485 A 1 ATOM 3828 O O . ILE A 0 485 . -43.241 -11.931 25.322 1.00 94.56 485 A 1 ATOM 3829 C CG1 . ILE A 0 485 . -47.131 -14.372 26.090 1.00 94.56 485 A 1 ATOM 3830 C CG2 . ILE A 0 485 . -46.552 -12.084 25.163 1.00 94.56 485 A 1 ATOM 3831 C CD1 . ILE A 0 485 . -48.642 -14.145 26.230 1.00 94.56 485 A 1 ATOM 3832 N N . LEU A 0 486 . -43.743 -11.553 27.478 1.00 95.54 486 A 1 ATOM 3833 C CA . LEU A 0 486 . -42.889 -10.371 27.599 1.00 95.54 486 A 1 ATOM 3834 C C . LEU A 0 486 . -41.407 -10.719 27.400 1.00 95.54 486 A 1 ATOM 3835 C CB . LEU A 0 486 . -43.126 -9.712 28.966 1.00 95.54 486 A 1 ATOM 3836 O O . LEU A 0 486 . -40.700 -10.001 26.701 1.00 95.54 486 A 1 ATOM 3837 C CG . LEU A 0 486 . -44.532 -9.125 29.188 1.00 95.54 486 A 1 ATOM 3838 C CD1 . LEU A 0 486 . -44.644 -8.603 30.623 1.00 95.54 486 A 1 ATOM 3839 C CD2 . LEU A 0 486 . -44.854 -7.981 28.230 1.00 95.54 486 A 1 ATOM 3840 N N . MET A 0 487 . -40.938 -11.846 27.948 1.00 96.06 487 A 1 ATOM 3841 C CA . MET A 0 487 . -39.555 -12.293 27.756 1.00 96.06 487 A 1 ATOM 3842 C C . MET A 0 487 . -39.277 -12.693 26.301 1.00 96.06 487 A 1 ATOM 3843 C CB . MET A 0 487 . -39.239 -13.430 28.739 1.00 96.06 487 A 1 ATOM 3844 O O . MET A 0 487 . -38.223 -12.351 25.769 1.00 96.06 487 A 1 ATOM 3845 C CG . MET A 0 487 . -37.778 -13.891 28.666 1.00 96.06 487 A 1 ATOM 3846 S SD . MET A 0 487 . -36.522 -12.610 28.951 1.00 96.06 487 A 1 ATOM 3847 C CE . MET A 0 487 . -36.588 -12.435 30.752 1.00 96.06 487 A 1 ATOM 3848 N N . ALA A 0 488 . -40.220 -13.349 25.618 1.00 92.51 488 A 1 ATOM 3849 C CA . ALA A 0 488 . -40.089 -13.637 24.188 1.00 92.51 488 A 1 ATOM 3850 C C . ALA A 0 488 . -39.949 -12.346 23.358 1.00 92.51 488 A 1 ATOM 3851 C CB . ALA A 0 488 . -41.289 -14.480 23.742 1.00 92.51 488 A 1 ATOM 3852 O O . ALA A 0 488 . -39.089 -12.272 22.478 1.00 92.51 488 A 1 ATOM 3853 N N . SER A 0 489 . -40.720 -11.306 23.702 1.00 91.54 489 A 1 ATOM 3854 C CA . SER A 0 489 . -40.614 -9.976 23.090 1.00 91.54 489 A 1 ATOM 3855 C C . SER A 0 489 . -39.312 -9.235 23.420 1.00 91.54 489 A 1 ATOM 3856 C CB . SER A 0 489 . -41.792 -9.100 23.513 1.00 91.54 489 A 1 ATOM 3857 O O . SER A 0 489 . -38.988 -8.276 22.727 1.00 91.54 489 A 1 ATOM 3858 O OG . SER A 0 489 . -41.764 -7.897 22.772 1.00 91.54 489 A 1 ATOM 3859 N N . CYS A 0 490 . -38.558 -9.645 24.442 1.00 94.89 490 A 1 ATOM 3860 C CA . CYS A 0 490 . -37.199 -9.153 24.674 1.00 94.89 490 A 1 ATOM 3861 C C . CYS A 0 490 . -36.172 -9.926 23.847 1.00 94.89 490 A 1 ATOM 3862 C CB . CYS A 0 490 . -36.842 -9.262 26.161 1.00 94.89 490 A 1 ATOM 3863 O O . CYS A 0 490 . -35.298 -9.316 23.241 1.00 94.89 490 A 1 ATOM 3864 S SG . CYS A 0 490 . -37.586 -7.907 27.088 1.00 94.89 490 A 1 ATOM 3865 N N . ILE A 0 491 . -36.266 -11.260 23.819 1.00 95.83 491 A 1 ATOM 3866 C CA . ILE A 0 491 . -35.250 -12.134 23.213 1.00 95.83 491 A 1 ATOM 3867 C C . ILE A 0 491 . -35.104 -11.873 21.711 1.00 95.83 491 A 1 ATOM 3868 C CB . ILE A 0 491 . -35.569 -13.620 23.507 1.00 95.83 491 A 1 ATOM 3869 O O . ILE A 0 491 . -33.980 -11.791 21.222 1.00 95.83 491 A 1 ATOM 3870 C CG1 . ILE A 0 491 . -35.335 -13.927 25.005 1.00 95.83 491 A 1 ATOM 3871 C CG2 . ILE A 0 491 . -34.710 -14.569 22.647 1.00 95.83 491 A 1 ATOM 3872 C CD1 . ILE A 0 491 . -35.891 -15.286 25.454 1.00 95.83 491 A 1 ATOM 3873 N N . VAL A 0 492 . -36.212 -11.740 20.975 1.00 91.46 492 A 1 ATOM 3874 C CA . VAL A 0 492 . -36.153 -11.585 19.511 1.00 91.46 492 A 1 ATOM 3875 C C . VAL A 0 492 . -35.475 -10.261 19.109 1.00 91.46 492 A 1 ATOM 3876 C CB . VAL A 0 492 . -37.528 -11.829 18.851 1.00 91.46 492 A 1 ATOM 3877 O O . VAL A 0 492 . -34.471 -10.320 18.393 1.00 91.46 492 A 1 ATOM 3878 C CG1 . VAL A 0 492 . -37.505 -11.515 17.351 1.00 91.46 492 A 1 ATOM 3879 C CG2 . VAL A 0 492 . -37.964 -13.285 19.043 1.00 91.46 492 A 1 ATOM 3880 N N . PRO A 0 493 . -35.910 -9.085 19.610 1.00 92.48 493 A 1 ATOM 3881 C CA . PRO A 0 493 . -35.200 -7.827 19.379 1.00 92.48 493 A 1 ATOM 3882 C C . PRO A 0 493 . -33.772 -7.814 19.928 1.00 92.48 493 A 1 ATOM 3883 C CB . PRO A 0 493 . -36.041 -6.748 20.064 1.00 92.48 493 A 1 ATOM 3884 O O . PRO A 0 493 . -32.888 -7.261 19.284 1.00 92.48 493 A 1 ATOM 3885 C CG . PRO A 0 493 . -37.443 -7.327 20.035 1.00 92.48 493 A 1 ATOM 3886 C CD . PRO A 0 493 . -37.161 -8.801 20.301 1.00 92.48 493 A 1 ATOM 3887 N N . PHE A 0 494 . -33.514 -8.456 21.072 1.00 96.03 494 A 1 ATOM 3888 C CA . PHE A 0 494 . -32.170 -8.561 21.644 1.00 96.03 494 A 1 ATOM 3889 C C . PHE A 0 494 . -31.196 -9.278 20.708 1.00 96.03 494 A 1 ATOM 3890 C CB . PHE A 0 494 . -32.241 -9.299 22.987 1.00 96.03 494 A 1 ATOM 3891 O O . PHE A 0 494 . -30.098 -8.781 20.460 1.00 96.03 494 A 1 ATOM 3892 C CG . PHE A 0 494 . -30.901 -9.786 23.496 1.00 96.03 494 A 1 ATOM 3893 C CD1 . PHE A 0 494 . -30.615 -11.162 23.582 1.00 96.03 494 A 1 ATOM 3894 C CD2 . PHE A 0 494 . -29.912 -8.851 23.823 1.00 96.03 494 A 1 ATOM 3895 C CE1 . PHE A 0 494 . -29.355 -11.591 24.037 1.00 96.03 494 A 1 ATOM 3896 C CE2 . PHE A 0 494 . -28.657 -9.272 24.282 1.00 96.03 494 A 1 ATOM 3897 C CZ . PHE A 0 494 . -28.382 -10.645 24.404 1.00 96.03 494 A 1 ATOM 3898 N N . LEU A 0 495 . -31.586 -10.440 20.179 1.00 93.44 495 A 1 ATOM 3899 C CA . LEU A 0 495 . -30.725 -11.207 19.284 1.00 93.44 495 A 1 ATOM 3900 C C . LEU A 0 495 . -30.490 -10.457 17.975 1.00 93.44 495 A 1 ATOM 3901 C CB . LEU A 0 495 . -31.336 -12.590 19.016 1.00 93.44 495 A 1 ATOM 3902 O O . LEU A 0 495 . -29.353 -10.382 17.519 1.00 93.44 495 A 1 ATOM 3903 C CG . LEU A 0 495 . -31.322 -13.555 20.214 1.00 93.44 495 A 1 ATOM 3904 C CD1 . LEU A 0 495 . -32.023 -14.847 19.793 1.00 93.44 495 A 1 ATOM 3905 C CD2 . LEU A 0 495 . -29.906 -13.897 20.687 1.00 93.44 495 A 1 ATOM 3906 N N . PHE A 0 496 . -31.534 -9.875 17.386 1.00 92.06 496 A 1 ATOM 3907 C CA . PHE A 0 496 . -31.408 -9.155 16.122 1.00 92.06 496 A 1 ATOM 3908 C C . PHE A 0 496 . -30.675 -7.816 16.286 1.00 92.06 496 A 1 ATOM 3909 C CB . PHE A 0 496 . -32.804 -8.984 15.516 1.00 92.06 496 A 1 ATOM 3910 O O . PHE A 0 496 . -29.606 -7.605 15.716 1.00 92.06 496 A 1 ATOM 3911 C CG . PHE A 0 496 . -32.786 -8.247 14.195 1.00 92.06 496 A 1 ATOM 3912 C CD1 . PHE A 0 496 . -33.191 -6.900 14.128 1.00 92.06 496 A 1 ATOM 3913 C CD2 . PHE A 0 496 . -32.337 -8.903 13.033 1.00 92.06 496 A 1 ATOM 3914 C CE1 . PHE A 0 496 . -33.165 -6.219 12.900 1.00 92.06 496 A 1 ATOM 3915 C CE2 . PHE A 0 496 . -32.312 -8.221 11.805 1.00 92.06 496 A 1 ATOM 3916 C CZ . PHE A 0 496 . -32.733 -6.881 11.737 1.00 92.06 496 A 1 ATOM 3917 N N . GLY A 0 497 . -31.216 -6.920 17.108 1.00 93.26 497 A 1 ATOM 3918 C CA . GLY A 0 497 . -30.685 -5.573 17.295 1.00 93.26 497 A 1 ATOM 3919 C C . GLY A 0 497 . -29.350 -5.557 18.030 1.00 93.26 497 A 1 ATOM 3920 O O . GLY A 0 497 . -28.471 -4.770 17.680 1.00 93.26 497 A 1 ATOM 3921 N N . GLY A 0 498 . -29.156 -6.455 19.000 1.00 93.30 498 A 1 ATOM 3922 C CA . GLY A 0 498 . -27.894 -6.580 19.719 1.00 93.30 498 A 1 ATOM 3923 C C . GLY A 0 498 . -26.757 -7.015 18.800 1.00 93.30 498 A 1 ATOM 3924 O O . GLY A 0 498 . -25.724 -6.347 18.747 1.00 93.30 498 A 1 ATOM 3925 N N . THR A 0 499 . -26.949 -8.091 18.028 1.00 89.00 499 A 1 ATOM 3926 C CA . THR A 0 499 . -25.887 -8.601 17.142 1.00 89.00 499 A 1 ATOM 3927 C C . THR A 0 499 . -25.520 -7.601 16.052 1.00 89.00 499 A 1 ATOM 3928 C CB . THR A 0 499 . -26.226 -9.950 16.499 1.00 89.00 499 A 1 ATOM 3929 O O . THR A 0 499 . -24.333 -7.353 15.847 1.00 89.00 499 A 1 ATOM 3930 C CG2 . THR A 0 499 . -26.311 -11.076 17.529 1.00 89.00 499 A 1 ATOM 3931 O OG1 . THR A 0 499 . -27.426 -9.896 15.772 1.00 89.00 499 A 1 ATOM 3932 N N . LEU A 0 500 . -26.498 -6.948 15.416 1.00 89.72 500 A 1 ATOM 3933 C CA . LEU A 0 500 . -26.220 -5.870 14.462 1.00 89.72 500 A 1 ATOM 3934 C C . LEU A 0 500 . -25.436 -4.723 15.114 1.00 89.72 500 A 1 ATOM 3935 C CB . LEU A 0 500 . -27.541 -5.353 13.873 1.00 89.72 500 A 1 ATOM 3936 O O . LEU A 0 500 . -24.472 -4.210 14.537 1.00 89.72 500 A 1 ATOM 3937 C CG . LEU A 0 500 . -28.221 -6.313 12.884 1.00 89.72 500 A 1 ATOM 3938 C CD1 . LEU A 0 500 . -29.577 -5.736 12.487 1.00 89.72 500 A 1 ATOM 3939 C CD2 . LEU A 0 500 . -27.394 -6.500 11.608 1.00 89.72 500 A 1 ATOM 3940 N N . GLN A 0 501 . -25.782 -4.367 16.352 1.00 92.28 501 A 1 ATOM 3941 C CA . GLN A 0 501 . -25.099 -3.305 17.078 1.00 92.28 501 A 1 ATOM 3942 C C . GLN A 0 501 . -23.642 -3.652 17.406 1.00 92.28 501 A 1 ATOM 3943 C CB . GLN A 0 501 . -25.901 -2.963 18.340 1.00 92.28 501 A 1 ATOM 3944 O O . GLN A 0 501 . -22.779 -2.778 17.298 1.00 92.28 501 A 1 ATOM 3945 C CG . GLN A 0 501 . -25.437 -1.697 19.076 1.00 92.28 501 A 1 ATOM 3946 C CD . GLN A 0 501 . -25.665 -0.422 18.266 1.00 92.28 501 A 1 ATOM 3947 N NE2 . GLN A 0 501 . -25.307 0.734 18.760 1.00 92.28 501 A 1 ATOM 3948 O OE1 . GLN A 0 501 . -26.156 -0.408 17.162 1.00 92.28 501 A 1 ATOM 3949 N N . THR A 0 502 . -23.343 -4.896 17.800 1.00 88.80 502 A 1 ATOM 3950 C CA . THR A 0 502 . -21.987 -5.301 18.214 1.00 88.80 502 A 1 ATOM 3951 C C . THR A 0 502 . -21.084 -5.734 17.064 1.00 88.80 502 A 1 ATOM 3952 C CB . THR A 0 502 . -21.995 -6.392 19.294 1.00 88.80 502 A 1 ATOM 3953 O O . THR A 0 502 . -19.870 -5.523 17.148 1.00 88.80 502 A 1 ATOM 3954 C CG2 . THR A 0 502 . -22.692 -5.905 20.561 1.00 88.80 502 A 1 ATOM 3955 O OG1 . THR A 0 502 . -22.592 -7.610 18.894 1.00 88.80 502 A 1 ATOM 3956 N N . GLU A 0 503 . -21.651 -6.311 16.002 1.00 83.01 503 A 1 ATOM 3957 C CA . GLU A 0 503 . -20.890 -6.845 14.864 1.00 83.01 503 A 1 ATOM 3958 C C . GLU A 0 503 . -20.720 -5.858 13.720 1.00 83.01 503 A 1 ATOM 3959 C CB . GLU A 0 503 . -21.533 -8.133 14.317 1.00 83.01 503 A 1 ATOM 3960 O O . GLU A 0 503 . -19.712 -5.921 13.025 1.00 83.01 503 A 1 ATOM 3961 C CG . GLU A 0 503 . -21.638 -9.266 15.340 1.00 83.01 503 A 1 ATOM 3962 C CD . GLU A 0 503 . -20.404 -9.310 16.227 1.00 83.01 503 A 1 ATOM 3963 O OE1 . GLU A 0 503 . -20.554 -9.056 17.442 1.00 83.01 503 A 1 ATOM 3964 O OE2 . GLU A 0 503 . -19.294 -9.611 15.738 1.00 83.01 503 A 1 ATOM 3965 N N . VAL A 0 504 . -21.668 -4.941 13.533 1.00 86.83 504 A 1 ATOM 3966 C CA . VAL A 0 504 . -21.639 -3.992 12.416 1.00 86.83 504 A 1 ATOM 3967 C C . VAL A 0 504 . -21.433 -2.582 12.950 1.00 86.83 504 A 1 ATOM 3968 C CB . VAL A 0 504 . -22.902 -4.133 11.540 1.00 86.83 504 A 1 ATOM 3969 O O . VAL A 0 504 . -20.375 -1.978 12.763 1.00 86.83 504 A 1 ATOM 3970 C CG1 . VAL A 0 504 . -22.843 -3.190 10.339 1.00 86.83 504 A 1 ATOM 3971 C CG2 . VAL A 0 504 . -23.073 -5.570 11.027 1.00 86.83 504 A 1 ATOM 3972 N N . CYS A 0 505 . -22.403 -2.068 13.702 1.00 92.58 505 A 1 ATOM 3973 C CA . CYS A 0 505 . -22.416 -0.656 14.073 1.00 92.58 505 A 1 ATOM 3974 C C . CYS A 0 505 . -21.272 -0.253 14.993 1.00 92.58 505 A 1 ATOM 3975 C CB . CYS A 0 505 . -23.766 -0.342 14.691 1.00 92.58 505 A 1 ATOM 3976 O O . CYS A 0 505 . -20.713 0.824 14.837 1.00 92.58 505 A 1 ATOM 3977 S SG . CYS A 0 505 . -25.047 -0.415 13.435 1.00 92.58 505 A 1 ATOM 3978 N N . ARG A 0 506 . -20.848 -1.133 15.903 1.00 89.58 506 A 1 ATOM 3979 C CA . ARG A 0 506 . -19.689 -0.885 16.765 1.00 89.58 506 A 1 ATOM 3980 C C . ARG A 0 506 . -18.410 -0.587 15.970 1.00 89.58 506 A 1 ATOM 3981 C CB . ARG A 0 506 . -19.522 -2.102 17.679 1.00 89.58 506 A 1 ATOM 3982 O O . ARG A 0 506 . -17.597 0.214 16.431 1.00 89.58 506 A 1 ATOM 3983 C CG . ARG A 0 506 . -18.478 -1.882 18.773 1.00 89.58 506 A 1 ATOM 3984 C CD . ARG A 0 506 . -18.447 -3.067 19.736 1.00 89.58 506 A 1 ATOM 3985 N NE . ARG A 0 506 . -17.962 -4.311 19.106 1.00 89.58 506 A 1 ATOM 3986 N NH1 . ARG A 0 506 . -17.504 -5.393 21.065 1.00 89.58 506 A 1 ATOM 3987 N NH2 . ARG A 0 506 . -17.040 -6.390 19.106 1.00 89.58 506 A 1 ATOM 3988 C CZ . ARG A 0 506 . -17.504 -5.362 19.758 1.00 89.58 506 A 1 ATOM 3989 N N . TYR A 0 507 . -18.239 -1.210 14.802 1.00 88.82 507 A 1 ATOM 3990 C CA . TYR A 0 507 . -17.095 -0.983 13.919 1.00 88.82 507 A 1 ATOM 3991 C C . TYR A 0 507 . -17.300 0.255 13.045 1.00 88.82 507 A 1 ATOM 3992 C CB . TYR A 0 507 . -16.819 -2.240 13.081 1.00 88.82 507 A 1 ATOM 3993 O O . TYR A 0 507 . -16.411 1.098 12.985 1.00 88.82 507 A 1 ATOM 3994 C CG . TYR A 0 507 . -16.324 -3.408 13.913 1.00 88.82 507 A 1 ATOM 3995 C CD1 . TYR A 0 507 . -14.953 -3.536 14.202 1.00 88.82 507 A 1 ATOM 3996 C CD2 . TYR A 0 507 . -17.235 -4.343 14.436 1.00 88.82 507 A 1 ATOM 3997 C CE1 . TYR A 0 507 . -14.497 -4.550 15.062 1.00 88.82 507 A 1 ATOM 3998 C CE2 . TYR A 0 507 . -16.787 -5.381 15.275 1.00 88.82 507 A 1 ATOM 3999 O OH . TYR A 0 507 . -14.985 -6.395 16.497 1.00 88.82 507 A 1 ATOM 4000 C CZ . TYR A 0 507 . -15.420 -5.465 15.609 1.00 88.82 507 A 1 ATOM 4001 N N . LEU A 0 508 . -18.476 0.411 12.432 1.00 90.79 508 A 1 ATOM 4002 C CA . LEU A 0 508 . -18.735 1.504 11.489 1.00 90.79 508 A 1 ATOM 4003 C C . LEU A 0 508 . -18.876 2.882 12.151 1.00 90.79 508 A 1 ATOM 4004 C CB . LEU A 0 508 . -19.982 1.174 10.655 1.00 90.79 508 A 1 ATOM 4005 O O . LEU A 0 508 . -18.462 3.878 11.569 1.00 90.79 508 A 1 ATOM 4006 C CG . LEU A 0 508 . -19.854 -0.065 9.753 1.00 90.79 508 A 1 ATOM 4007 C CD1 . LEU A 0 508 . -21.154 -0.245 8.971 1.00 90.79 508 A 1 ATOM 4008 C CD2 . LEU A 0 508 . -18.706 0.065 8.750 1.00 90.79 508 A 1 ATOM 4009 N N . THR A 0 509 . -19.407 2.965 13.375 1.00 89.01 509 A 1 ATOM 4010 C CA . THR A 0 509 . -19.579 4.250 14.080 1.00 89.01 509 A 1 ATOM 4011 C C . THR A 0 509 . -18.332 4.680 14.863 1.00 89.01 509 A 1 ATOM 4012 C CB . THR A 0 509 . -20.808 4.256 15.007 1.00 89.01 509 A 1 ATOM 4013 O O . THR A 0 509 . -18.402 5.616 15.656 1.00 89.01 509 A 1 ATOM 4014 C CG2 . THR A 0 509 . -22.111 3.825 14.337 1.00 89.01 509 A 1 ATOM 4015 O OG1 . THR A 0 509 . -20.575 3.459 16.149 1.00 89.01 509 A 1 ATOM 4016 N N . GLY A 0 510 . -17.210 3.959 14.745 1.00 82.99 510 A 1 ATOM 4017 C CA . GLY A 0 510 . -15.964 4.277 15.454 1.00 82.99 510 A 1 ATOM 4018 C C . GLY A 0 510 . -15.971 3.998 16.965 1.00 82.99 510 A 1 ATOM 4019 O O . GLY A 0 510 . -15.056 4.428 17.663 1.00 82.99 510 A 1 ATOM 4020 N N . ARG A 0 511 . -16.961 3.260 17.500 1.00 85.33 511 A 1 ATOM 4021 C CA . ARG A 0 511 . -16.938 2.839 18.920 1.00 85.33 511 A 1 ATOM 4022 C C . ARG A 0 511 . -15.824 1.832 19.205 1.00 85.33 511 A 1 ATOM 4023 C CB . ARG A 0 511 . -18.286 2.259 19.373 1.00 85.33 511 A 1 ATOM 4024 O O . ARG A 0 511 . -15.317 1.772 20.323 1.00 85.33 511 A 1 ATOM 4025 C CG . ARG A 0 511 . -19.378 3.325 19.546 1.00 85.33 511 A 1 ATOM 4026 C CD . ARG A 0 511 . -20.494 2.845 20.487 1.00 85.33 511 A 1 ATOM 4027 N NE . ARG A 0 511 . -21.069 1.547 20.084 1.00 85.33 511 A 1 ATOM 4028 N NH1 . ARG A 0 511 . -22.749 2.336 18.721 1.00 85.33 511 A 1 ATOM 4029 N NH2 . ARG A 0 511 . -22.470 0.148 18.986 1.00 85.33 511 A 1 ATOM 4030 C CZ . ARG A 0 511 . -22.088 1.357 19.269 1.00 85.33 511 A 1 ATOM 4031 N N . TYR A 0 512 . -15.442 1.037 18.207 1.00 84.87 512 A 1 ATOM 4032 C CA . TYR A 0 512 . -14.248 0.203 18.257 1.00 84.87 512 A 1 ATOM 4033 C C . TYR A 0 512 . -13.051 0.949 17.645 1.00 84.87 512 A 1 ATOM 4034 C CB . TYR A 0 512 . -14.501 -1.127 17.539 1.00 84.87 512 A 1 ATOM 4035 O O . TYR A 0 512 . -13.187 1.494 16.549 1.00 84.87 512 A 1 ATOM 4036 C CG . TYR A 0 512 . -13.594 -2.244 18.009 1.00 84.87 512 A 1 ATOM 4037 C CD1 . TYR A 0 512 . -12.434 -2.560 17.284 1.00 84.87 512 A 1 ATOM 4038 C CD2 . TYR A 0 512 . -13.920 -2.974 19.170 1.00 84.87 512 A 1 ATOM 4039 C CE1 . TYR A 0 512 . -11.616 -3.620 17.718 1.00 84.87 512 A 1 ATOM 4040 C CE2 . TYR A 0 512 . -13.091 -4.026 19.610 1.00 84.87 512 A 1 ATOM 4041 O OH . TYR A 0 512 . -11.113 -5.370 19.253 1.00 84.87 512 A 1 ATOM 4042 C CZ . TYR A 0 512 . -11.931 -4.349 18.878 1.00 84.87 512 A 1 ATOM 4043 N N . PRO A 0 513 . -11.868 0.942 18.288 1.00 83.54 513 A 1 ATOM 4044 C CA . PRO A 0 513 . -10.682 1.595 17.738 1.00 83.54 513 A 1 ATOM 4045 C C . PRO A 0 513 . -10.263 0.930 16.423 1.00 83.54 513 A 1 ATOM 4046 C CB . PRO A 0 513 . -9.605 1.472 18.818 1.00 83.54 513 A 1 ATOM 4047 O O . PRO A 0 513 . -10.146 -0.303 16.360 1.00 83.54 513 A 1 ATOM 4048 C CG . PRO A 0 513 . -10.024 0.227 19.600 1.00 83.54 513 A 1 ATOM 4049 C CD . PRO A 0 513 . -11.549 0.271 19.538 1.00 83.54 513 A 1 ATOM 4050 N N . ASP A 0 514 . -10.020 1.746 15.397 1.00 83.67 514 A 1 ATOM 4051 C CA . ASP A 0 514 . -9.803 1.329 14.004 1.00 83.67 514 A 1 ATOM 4052 C C . ASP A 0 514 . -10.929 0.436 13.464 1.00 83.67 514 A 1 ATOM 4053 C CB . ASP A 0 514 . -8.430 0.672 13.824 1.00 83.67 514 A 1 ATOM 4054 O O . ASP A 0 514 . -10.682 -0.538 12.749 1.00 83.67 514 A 1 ATOM 4055 C CG . ASP A 0 514 . -7.263 1.487 14.355 1.00 83.67 514 A 1 ATOM 4056 O OD1 . ASP A 0 514 . -7.330 2.728 14.342 1.00 83.67 514 A 1 ATOM 4057 O OD2 . ASP A 0 514 . -6.274 0.806 14.716 1.00 83.67 514 A 1 ATOM 4058 N N . GLY A 0 515 . -12.166 0.716 13.879 1.00 87.33 515 A 1 ATOM 4059 C CA . GLY A 0 515 . -13.336 -0.100 13.585 1.00 87.33 515 A 1 ATOM 4060 C C . GLY A 0 515 . -13.510 -0.414 12.094 1.00 87.33 515 A 1 ATOM 4061 O O . GLY A 0 515 . -13.479 -1.599 11.749 1.00 87.33 515 A 1 ATOM 4062 N N . PRO A 0 516 . -13.621 0.597 11.208 1.00 89.67 516 A 1 ATOM 4063 C CA . PRO A 0 516 . -13.826 0.374 9.776 1.00 89.67 516 A 1 ATOM 4064 C C . PRO A 0 516 . -12.691 -0.436 9.134 1.00 89.67 516 A 1 ATOM 4065 C CB . PRO A 0 516 . -13.977 1.772 9.167 1.00 89.67 516 A 1 ATOM 4066 O O . PRO A 0 516 . -12.952 -1.440 8.478 1.00 89.67 516 A 1 ATOM 4067 C CG . PRO A 0 516 . -14.487 2.622 10.329 1.00 89.67 516 A 1 ATOM 4068 C CD . PRO A 0 516 . -13.730 2.021 11.509 1.00 89.67 516 A 1 ATOM 4069 N N . ARG A 0 517 . -11.430 -0.099 9.438 1.00 87.00 517 A 1 ATOM 4070 C CA . ARG A 0 517 . -10.244 -0.846 8.983 1.00 87.00 517 A 1 ATOM 4071 C C . ARG A 0 517 . -10.268 -2.311 9.372 1.00 87.00 517 A 1 ATOM 4072 C CB . ARG A 0 517 . -8.988 -0.180 9.558 1.00 87.00 517 A 1 ATOM 4073 O O . ARG A 0 517 . -9.967 -3.183 8.563 1.00 87.00 517 A 1 ATOM 4074 C CG . ARG A 0 517 . -7.717 -0.702 8.879 1.00 87.00 517 A 1 ATOM 4075 C CD . ARG A 0 517 . -6.492 0.108 9.309 1.00 87.00 517 A 1 ATOM 4076 N NE . ARG A 0 517 . -6.172 -0.050 10.749 1.00 87.00 517 A 1 ATOM 4077 N NH1 . ARG A 0 517 . -3.897 0.023 10.537 1.00 87.00 517 A 1 ATOM 4078 N NH2 . ARG A 0 517 . -4.775 -0.083 12.574 1.00 87.00 517 A 1 ATOM 4079 C CZ . ARG A 0 517 . -4.964 -0.043 11.284 1.00 87.00 517 A 1 ATOM 4080 N N . LYS A 0 518 . -10.599 -2.590 10.629 1.00 82.81 518 A 1 ATOM 4081 C CA . LYS A 0 518 . -10.691 -3.962 11.122 1.00 82.81 518 A 1 ATOM 4082 C C . LYS A 0 518 . -11.818 -4.707 10.429 1.00 82.81 518 A 1 ATOM 4083 C CB . LYS A 0 518 . -10.864 -3.941 12.635 1.00 82.81 518 A 1 ATOM 4084 O O . LYS A 0 518 . -11.607 -5.840 10.023 1.00 82.81 518 A 1 ATOM 4085 C CG . LYS A 0 518 . -9.508 -3.696 13.296 1.00 82.81 518 A 1 ATOM 4086 C CD . LYS A 0 518 . -9.696 -3.620 14.803 1.00 82.81 518 A 1 ATOM 4087 C CE . LYS A 0 518 . -8.363 -3.275 15.464 1.00 82.81 518 A 1 ATOM 4088 N NZ . LYS A 0 518 . -8.565 -2.638 16.783 1.00 82.81 518 A 1 ATOM 4089 N N . MET A 0 519 . -12.972 -4.069 10.247 1.00 81.61 519 A 1 ATOM 4090 C CA . MET A 0 519 . -14.088 -4.657 9.513 1.00 81.61 519 A 1 ATOM 4091 C C . MET A 0 519 . -13.700 -5.016 8.076 1.00 81.61 519 A 1 ATOM 4092 C CB . MET A 0 519 . -15.291 -3.712 9.577 1.00 81.61 519 A 1 ATOM 4093 O O . MET A 0 519 . -13.950 -6.146 7.666 1.00 81.61 519 A 1 ATOM 4094 C CG . MET A 0 519 . -16.520 -4.311 8.894 1.00 81.61 519 A 1 ATOM 4095 S SD . MET A 0 519 . -18.021 -3.351 9.200 1.00 81.61 519 A 1 ATOM 4096 C CE . MET A 0 519 . -19.161 -4.237 8.109 1.00 81.61 519 A 1 ATOM 4097 N N . ASP A 0 520 . -13.022 -4.125 7.353 1.00 82.98 520 A 1 ATOM 4098 C CA . ASP A 0 520 . -12.535 -4.408 5.998 1.00 82.98 520 A 1 ATOM 4099 C C . ASP A 0 520 . -11.558 -5.585 5.969 1.00 82.98 520 A 1 ATOM 4100 C CB . ASP A 0 520 . -11.831 -3.182 5.418 1.00 82.98 520 A 1 ATOM 4101 O O . ASP A 0 520 . -11.727 -6.508 5.176 1.00 82.98 520 A 1 ATOM 4102 C CG . ASP A 0 520 . -12.776 -2.043 5.058 1.00 82.98 520 A 1 ATOM 4103 O OD1 . ASP A 0 520 . -13.939 -2.296 4.674 1.00 82.98 520 A 1 ATOM 4104 O OD2 . ASP A 0 520 . -12.322 -0.884 5.112 1.00 82.98 520 A 1 ATOM 4105 N N . GLN A 0 521 . -10.584 -5.612 6.886 1.00 79.19 521 A 1 ATOM 4106 C CA . GLN A 0 521 . -9.660 -6.742 7.031 1.00 79.19 521 A 1 ATOM 4107 C C . GLN A 0 521 . -10.404 -8.052 7.305 1.00 79.19 521 A 1 ATOM 4108 C CB . GLN A 0 521 . -8.681 -6.474 8.181 1.00 79.19 521 A 1 ATOM 4109 O O . GLN A 0 521 . -10.031 -9.099 6.780 1.00 79.19 521 A 1 ATOM 4110 C CG . GLN A 0 521 . -7.634 -5.421 7.811 1.00 79.19 521 A 1 ATOM 4111 C CD . GLN A 0 521 . -6.721 -5.058 8.977 1.00 79.19 521 A 1 ATOM 4112 N NE2 . GLN A 0 521 . -5.660 -4.328 8.712 1.00 79.19 521 A 1 ATOM 4113 O OE1 . GLN A 0 521 . -6.909 -5.407 10.136 1.00 79.19 521 A 1 ATOM 4114 N N . TYR A 0 522 . -11.467 -8.006 8.111 1.00 74.73 522 A 1 ATOM 4115 C CA . TYR A 0 522 . -12.275 -9.182 8.415 1.00 74.73 522 A 1 ATOM 4116 C C . TYR A 0 522 . -13.037 -9.667 7.193 1.00 74.73 522 A 1 ATOM 4117 C CB . TYR A 0 522 . -13.240 -8.901 9.575 1.00 74.73 522 A 1 ATOM 4118 O O . TYR A 0 522 . -12.998 -10.861 6.906 1.00 74.73 522 A 1 ATOM 4119 C CG . TYR A 0 522 . -12.603 -8.426 10.866 1.00 74.73 522 A 1 ATOM 4120 C CD1 . TYR A 0 522 . -11.269 -8.753 11.178 1.00 74.73 522 A 1 ATOM 4121 C CD2 . TYR A 0 522 . -13.340 -7.606 11.741 1.00 74.73 522 A 1 ATOM 4122 C CE1 . TYR A 0 522 . -10.686 -8.315 12.376 1.00 74.73 522 A 1 ATOM 4123 C CE2 . TYR A 0 522 . -12.752 -7.137 12.928 1.00 74.73 522 A 1 ATOM 4124 O OH . TYR A 0 522 . -10.845 -7.062 14.392 1.00 74.73 522 A 1 ATOM 4125 C CZ . TYR A 0 522 . -11.431 -7.508 13.252 1.00 74.73 522 A 1 ATOM 4126 N N . VAL A 0 523 . -13.696 -8.769 6.461 1.00 74.76 523 A 1 ATOM 4127 C CA . VAL A 0 523 . -14.398 -9.108 5.218 1.00 74.76 523 A 1 ATOM 4128 C C . VAL A 0 523 . -13.407 -9.648 4.182 1.00 74.76 523 A 1 ATOM 4129 C CB . VAL A 0 523 . -15.178 -7.887 4.690 1.00 74.76 523 A 1 ATOM 4130 O O . VAL A 0 523 . -13.685 -10.668 3.552 1.00 74.76 523 A 1 ATOM 4131 C CG1 . VAL A 0 523 . -15.845 -8.179 3.343 1.00 74.76 523 A 1 ATOM 4132 C CG2 . VAL A 0 523 . -16.306 -7.491 5.655 1.00 74.76 523 A 1 ATOM 4133 N N . PHE A 0 524 . -12.226 -9.035 4.068 1.00 76.36 524 A 1 ATOM 4134 C CA . PHE A 0 524 . -11.164 -9.464 3.164 1.00 76.36 524 A 1 ATOM 4135 C C . PHE A 0 524 . -10.656 -10.873 3.484 1.00 76.36 524 A 1 ATOM 4136 C CB . PHE A 0 524 . -10.003 -8.462 3.197 1.00 76.36 524 A 1 ATOM 4137 O O . PHE A 0 524 . -10.706 -11.745 2.619 1.00 76.36 524 A 1 ATOM 4138 C CG . PHE A 0 524 . -8.874 -8.863 2.269 1.00 76.36 524 A 1 ATOM 4139 C CD1 . PHE A 0 524 . -7.687 -9.405 2.796 1.00 76.36 524 A 1 ATOM 4140 C CD2 . PHE A 0 524 . -9.034 -8.753 0.875 1.00 76.36 524 A 1 ATOM 4141 C CE1 . PHE A 0 524 . -6.658 -9.820 1.934 1.00 76.36 524 A 1 ATOM 4142 C CE2 . PHE A 0 524 . -8.010 -9.178 0.011 1.00 76.36 524 A 1 ATOM 4143 C CZ . PHE A 0 524 . -6.820 -9.709 0.540 1.00 76.36 524 A 1 ATOM 4144 N N . GLU A 0 525 . -10.199 -11.133 4.714 1.00 71.40 525 A 1 ATOM 4145 C CA . GLU A 0 525 . -9.690 -12.460 5.095 1.00 71.40 525 A 1 ATOM 4146 C C . GLU A 0 525 . -10.790 -13.528 5.012 1.00 71.40 525 A 1 ATOM 4147 C CB . GLU A 0 525 . -9.063 -12.425 6.500 1.00 71.40 525 A 1 ATOM 4148 O O . GLU A 0 525 . -10.538 -14.658 4.587 1.00 71.40 525 A 1 ATOM 4149 C CG . GLU A 0 525 . -7.722 -11.665 6.566 1.00 71.40 525 A 1 ATOM 4150 C CD . GLU A 0 525 . -6.597 -12.255 5.681 1.00 71.40 525 A 1 ATOM 4151 O OE1 . GLU A 0 525 . -5.703 -11.505 5.227 1.00 71.40 525 A 1 ATOM 4152 O OE2 . GLU A 0 525 . -6.572 -13.470 5.372 1.00 71.40 525 A 1 ATOM 4153 N N . SER A 0 526 . -12.035 -13.151 5.316 1.00 68.96 526 A 1 ATOM 4154 C CA . SER A 0 526 . -13.196 -14.026 5.158 1.00 68.96 526 A 1 ATOM 4155 C C . SER A 0 526 . -13.389 -14.439 3.697 1.00 68.96 526 A 1 ATOM 4156 C CB . SER A 0 526 . -14.461 -13.346 5.695 1.00 68.96 526 A 1 ATOM 4157 O O . SER A 0 526 . -13.365 -15.626 3.369 1.00 68.96 526 A 1 ATOM 4158 O OG . SER A 0 526 . -14.336 -13.101 7.082 1.00 68.96 526 A 1 ATOM 4159 N N . LEU A 0 527 . -13.490 -13.481 2.780 1.00 70.38 527 A 1 ATOM 4160 C CA . LEU A 0 527 . -13.673 -13.776 1.359 1.00 70.38 527 A 1 ATOM 4161 C C . LEU A 0 527 . -12.472 -14.479 0.740 1.00 70.38 527 A 1 ATOM 4162 C CB . LEU A 0 527 . -13.954 -12.476 0.613 1.00 70.38 527 A 1 ATOM 4163 O O . LEU A 0 527 . -12.652 -15.395 -0.053 1.00 70.38 527 A 1 ATOM 4164 C CG . LEU A 0 527 . -15.367 -11.955 0.897 1.00 70.38 527 A 1 ATOM 4165 C CD1 . LEU A 0 527 . -15.450 -10.550 0.352 1.00 70.38 527 A 1 ATOM 4166 C CD2 . LEU A 0 527 . -16.451 -12.780 0.200 1.00 70.38 527 A 1 ATOM 4167 N N . LYS A 0 528 . -11.255 -14.110 1.138 1.00 73.21 528 A 1 ATOM 4168 C CA . LYS A 0 528 . -10.022 -14.781 0.725 1.00 73.21 528 A 1 ATOM 4169 C C . LYS A 0 528 . -10.029 -16.256 1.124 1.00 73.21 528 A 1 ATOM 4170 C CB . LYS A 0 528 . -8.874 -14.010 1.369 1.00 73.21 528 A 1 ATOM 4171 O O . LYS A 0 528 . -9.658 -17.108 0.323 1.00 73.21 528 A 1 ATOM 4172 C CG . LYS A 0 528 . -7.480 -14.575 1.095 1.00 73.21 528 A 1 ATOM 4173 C CD . LYS A 0 528 . -6.499 -13.635 1.796 1.00 73.21 528 A 1 ATOM 4174 C CE . LYS A 0 528 . -5.114 -14.222 2.040 1.00 73.21 528 A 1 ATOM 4175 N NZ . LYS A 0 528 . -4.553 -13.551 3.239 1.00 73.21 528 A 1 ATOM 4176 N N . SER A 0 529 . -10.484 -16.577 2.333 1.00 67.14 529 A 1 ATOM 4177 C CA . SER A 0 529 . -10.593 -17.968 2.777 1.00 67.14 529 A 1 ATOM 4178 C C . SER A 0 529 . -11.687 -18.751 2.031 1.00 67.14 529 A 1 ATOM 4179 C CB . SER A 0 529 . -10.750 -18.020 4.294 1.00 67.14 529 A 1 ATOM 4180 O O . SER A 0 529 . -11.448 -19.905 1.679 1.00 67.14 529 A 1 ATOM 4181 O OG . SER A 0 529 . -12.026 -17.584 4.684 1.00 67.14 529 A 1 ATOM 4182 N N . ILE A 0 530 . -12.827 -18.126 1.687 1.00 68.31 530 A 1 ATOM 4183 C CA . ILE A 0 530 . -13.827 -18.726 0.778 1.00 68.31 530 A 1 ATOM 4184 C C . ILE A 0 530 . -13.207 -18.968 -0.598 1.00 68.31 530 A 1 ATOM 4185 C CB . ILE A 0 530 . -15.088 -17.844 0.607 1.00 68.31 530 A 1 ATOM 4186 O O . ILE A 0 530 . -13.351 -20.052 -1.155 1.00 68.31 530 A 1 ATOM 4187 C CG1 . ILE A 0 530 . -15.883 -17.686 1.915 1.00 68.31 530 A 1 ATOM 4188 C CG2 . ILE A 0 530 . -16.024 -18.462 -0.461 1.00 68.31 530 A 1 ATOM 4189 C CD1 . ILE A 0 530 . -16.873 -16.508 1.841 1.00 68.31 530 A 1 ATOM 4190 N N . PHE A 0 531 . -12.510 -17.968 -1.136 1.00 71.16 531 A 1 ATOM 4191 C CA . PHE A 0 531 . -11.898 -18.025 -2.456 1.00 71.16 531 A 1 ATOM 4192 C C . PHE A 0 531 . -10.939 -19.216 -2.560 1.00 71.16 531 A 1 ATOM 4193 C CB . PHE A 0 531 . -11.207 -16.684 -2.749 1.00 71.16 531 A 1 ATOM 4194 O O . PHE A 0 531 . -11.103 -20.056 -3.442 1.00 71.16 531 A 1 ATOM 4195 C CG . PHE A 0 531 . -10.641 -16.623 -4.148 1.00 71.16 531 A 1 ATOM 4196 C CD1 . PHE A 0 531 . -9.339 -17.088 -4.409 1.00 71.16 531 A 1 ATOM 4197 C CD2 . PHE A 0 531 . -11.463 -16.197 -5.206 1.00 71.16 531 A 1 ATOM 4198 C CE1 . PHE A 0 531 . -8.891 -17.200 -5.736 1.00 71.16 531 A 1 ATOM 4199 C CE2 . PHE A 0 531 . -11.009 -16.293 -6.530 1.00 71.16 531 A 1 ATOM 4200 C CZ . PHE A 0 531 . -9.745 -16.839 -6.795 1.00 71.16 531 A 1 ATOM 4201 N N . TYR A 0 532 . -10.012 -19.360 -1.605 1.00 70.12 532 A 1 ATOM 4202 C CA . TYR A 0 532 . -9.082 -20.493 -1.572 1.00 70.12 532 A 1 ATOM 4203 C C . TYR A 0 532 . -9.766 -21.838 -1.307 1.00 70.12 532 A 1 ATOM 4204 C CB . TYR A 0 532 . -7.993 -20.252 -0.520 1.00 70.12 532 A 1 ATOM 4205 O O . TYR A 0 532 . -9.348 -22.851 -1.866 1.00 70.12 532 A 1 ATOM 4206 C CG . TYR A 0 532 . -6.967 -19.208 -0.912 1.00 70.12 532 A 1 ATOM 4207 C CD1 . TYR A 0 532 . -6.228 -19.366 -2.101 1.00 70.12 532 A 1 ATOM 4208 C CD2 . TYR A 0 532 . -6.729 -18.095 -0.083 1.00 70.12 532 A 1 ATOM 4209 C CE1 . TYR A 0 532 . -5.262 -18.414 -2.467 1.00 70.12 532 A 1 ATOM 4210 C CE2 . TYR A 0 532 . -5.763 -17.139 -0.450 1.00 70.12 532 A 1 ATOM 4211 O OH . TYR A 0 532 . -4.116 -16.359 -2.011 1.00 70.12 532 A 1 ATOM 4212 C CZ . TYR A 0 532 . -5.034 -17.293 -1.648 1.00 70.12 532 A 1 ATOM 4213 N N . ALA A 0 533 . -10.818 -21.873 -0.484 1.00 65.48 533 A 1 ATOM 4214 C CA . ALA A 0 533 . -11.606 -23.085 -0.266 1.00 65.48 533 A 1 ATOM 4215 C C . ALA A 0 533 . -12.267 -23.573 -1.567 1.00 65.48 533 A 1 ATOM 4216 C CB . ALA A 0 533 . -12.655 -22.793 0.814 1.00 65.48 533 A 1 ATOM 4217 O O . ALA A 0 533 . -12.200 -24.758 -1.900 1.00 65.48 533 A 1 ATOM 4218 N N . VAL A 0 534 . -12.865 -22.651 -2.323 1.00 66.74 534 A 1 ATOM 4219 C CA . VAL A 0 534 . -13.500 -22.934 -3.614 1.00 66.74 534 A 1 ATOM 4220 C C . VAL A 0 534 . -12.454 -23.329 -4.661 1.00 66.74 534 A 1 ATOM 4221 C CB . VAL A 0 534 . -14.345 -21.728 -4.064 1.00 66.74 534 A 1 ATOM 4222 O O . VAL A 0 534 . -12.614 -24.351 -5.327 1.00 66.74 534 A 1 ATOM 4223 C CG1 . VAL A 0 534 . -14.882 -21.917 -5.483 1.00 66.74 534 A 1 ATOM 4224 C CG2 . VAL A 0 534 . -15.559 -21.534 -3.142 1.00 66.74 534 A 1 ATOM 4225 N N . GLU A 0 535 . -11.347 -22.593 -4.765 1.00 69.98 535 A 1 ATOM 4226 C CA . GLU A 0 535 . -10.251 -22.890 -5.698 1.00 69.98 535 A 1 ATOM 4227 C C . GLU A 0 535 . -9.599 -24.257 -5.420 1.00 69.98 535 A 1 ATOM 4228 C CB . GLU A 0 535 . -9.228 -21.745 -5.632 1.00 69.98 535 A 1 ATOM 4229 O O . GLU A 0 535 . -9.347 -25.036 -6.345 1.00 69.98 535 A 1 ATOM 4230 C CG . GLU A 0 535 . -8.138 -21.856 -6.710 1.00 69.98 535 A 1 ATOM 4231 C CD . GLU A 0 535 . -7.223 -20.619 -6.762 1.00 69.98 535 A 1 ATOM 4232 O OE1 . GLU A 0 535 . -6.687 -20.328 -7.859 1.00 69.98 535 A 1 ATOM 4233 O OE2 . GLU A 0 535 . -7.048 -19.953 -5.717 1.00 69.98 535 A 1 ATOM 4234 N N . GLY A 0 536 . -9.399 -24.601 -4.144 1.00 65.39 536 A 1 ATOM 4235 C CA . GLY A 0 536 . -8.913 -25.919 -3.733 1.00 65.39 536 A 1 ATOM 4236 C C . GLY A 0 536 . -9.869 -27.045 -4.132 1.00 65.39 536 A 1 ATOM 4237 O O . GLY A 0 536 . -9.430 -28.071 -4.654 1.00 65.39 536 A 1 ATOM 4238 N N . SER A 0 537 . -11.182 -26.836 -3.973 1.00 62.42 537 A 1 ATOM 4239 C CA . SER A 0 537 . -12.196 -27.826 -4.362 1.00 62.42 537 A 1 ATOM 4240 C C . SER A 0 537 . -12.252 -28.077 -5.876 1.00 62.42 537 A 1 ATOM 4241 C CB . SER A 0 537 . -13.569 -27.429 -3.807 1.00 62.42 537 A 1 ATOM 4242 O O . SER A 0 537 . -12.496 -29.206 -6.305 1.00 62.42 537 A 1 ATOM 4243 O OG . SER A 0 537 . -14.174 -26.360 -4.509 1.00 62.42 537 A 1 ATOM 4244 N N . LEU A 0 538 . -11.942 -27.063 -6.695 1.00 61.40 538 A 1 ATOM 4245 C CA . LEU A 0 538 . -11.854 -27.199 -8.152 1.00 61.40 538 A 1 ATOM 4246 C C . LEU A 0 538 . -10.692 -28.104 -8.576 1.00 61.40 538 A 1 ATOM 4247 C CB . LEU A 0 538 . -11.721 -25.807 -8.795 1.00 61.40 538 A 1 ATOM 4248 O O . LEU A 0 538 . -10.876 -28.933 -9.469 1.00 61.40 538 A 1 ATOM 4249 C CG . LEU A 0 538 . -13.048 -25.037 -8.865 1.00 61.40 538 A 1 ATOM 4250 C CD1 . LEU A 0 538 . -12.772 -23.564 -9.148 1.00 61.40 538 A 1 ATOM 4251 C CD2 . LEU A 0 538 . -13.931 -25.569 -9.991 1.00 61.40 538 A 1 ATOM 4252 N N . SER A 0 539 . -9.530 -28.002 -7.921 1.00 56.52 539 A 1 ATOM 4253 C CA . SER A 0 539 . -8.365 -28.848 -8.235 1.00 56.52 539 A 1 ATOM 4254 C C . SER A 0 539 . -8.593 -30.328 -7.896 1.00 56.52 539 A 1 ATOM 4255 C CB . SER A 0 539 . -7.109 -28.331 -7.527 1.00 56.52 539 A 1 ATOM 4256 O O . SER A 0 539 . -8.135 -31.203 -8.633 1.00 56.52 539 A 1 ATOM 4257 O OG . SER A 0 539 . -6.677 -27.124 -8.127 1.00 56.52 539 A 1 ATOM 4258 N N . ASP A 0 540 . -9.355 -30.623 -6.838 1.00 53.26 540 A 1 ATOM 4259 C CA . ASP A 0 540 . -9.660 -32.000 -6.407 1.00 53.26 540 A 1 ATOM 4260 C C . ASP A 0 540 . -10.915 -32.602 -7.076 1.00 53.26 540 A 1 ATOM 4261 C CB . ASP A 0 540 . -9.755 -32.044 -4.865 1.00 53.26 540 A 1 ATOM 4262 O O . ASP A 0 540 . -11.154 -33.815 -7.017 1.00 53.26 540 A 1 ATOM 4263 C CG . ASP A 0 540 . -8.638 -32.843 -4.171 1.00 53.26 540 A 1 ATOM 4264 O OD1 . ASP A 0 540 . -7.772 -33.428 -4.862 1.00 53.26 540 A 1 ATOM 4265 O OD2 . ASP A 0 540 . -8.685 -32.904 -2.923 1.00 53.26 540 A 1 ATOM 4266 N N . SER A 0 541 . -11.711 -31.782 -7.777 1.00 50.69 541 A 1 ATOM 4267 C CA . SER A 0 541 . -12.968 -32.195 -8.428 1.00 50.69 541 A 1 ATOM 4268 C C . SER A 0 541 . -12.806 -33.273 -9.509 1.00 50.69 541 A 1 ATOM 4269 C CB . SER A 0 541 . -13.713 -30.989 -9.006 1.00 50.69 541 A 1 ATOM 4270 O O . SER A 0 541 . -13.790 -33.906 -9.892 1.00 50.69 541 A 1 ATOM 4271 O OG . SER A 0 541 . -13.042 -30.486 -10.145 1.00 50.69 541 A 1 ATOM 4272 N N . SER A 0 542 . -11.574 -33.606 -9.919 1.00 51.64 542 A 1 ATOM 4273 C CA . SER A 0 542 . -11.323 -34.784 -10.761 1.00 51.64 542 A 1 ATOM 4274 C C . SER A 0 542 . -11.796 -36.108 -10.131 1.00 51.64 542 A 1 ATOM 4275 C CB . SER A 0 542 . -9.854 -34.863 -11.193 1.00 51.64 542 A 1 ATOM 4276 O O . SER A 0 542 . -11.916 -37.104 -10.847 1.00 51.64 542 A 1 ATOM 4277 O OG . SER A 0 542 . -8.989 -35.148 -10.109 1.00 51.64 542 A 1 ATOM 4278 N N . LYS A 0 543 . -12.125 -36.153 -8.825 1.00 48.91 543 A 1 ATOM 4279 C CA . LYS A 0 543 . -12.658 -37.366 -8.171 1.00 48.91 543 A 1 ATOM 4280 C C . LYS A 0 543 . -13.940 -37.212 -7.336 1.00 48.91 543 A 1 ATOM 4281 C CB . LYS A 0 543 . -11.523 -38.055 -7.392 1.00 48.91 543 A 1 ATOM 4282 O O . LYS A 0 543 . -14.398 -38.215 -6.792 1.00 48.91 543 A 1 ATOM 4283 C CG . LYS A 0 543 . -10.546 -38.754 -8.351 1.00 48.91 543 A 1 ATOM 4284 C CD . LYS A 0 543 . -9.465 -39.507 -7.578 1.00 48.91 543 A 1 ATOM 4285 C CE . LYS A 0 543 . -8.525 -40.199 -8.568 1.00 48.91 543 A 1 ATOM 4286 N NZ . LYS A 0 543 . -7.374 -40.813 -7.865 1.00 48.91 543 A 1 ATOM 4287 N N . SER A 0 544 . -14.580 -36.042 -7.264 1.00 47.77 544 A 1 ATOM 4288 C CA . SER A 0 544 . -15.754 -35.815 -6.393 1.00 47.77 544 A 1 ATOM 4289 C C . SER A 0 544 . -16.971 -35.290 -7.170 1.00 47.77 544 A 1 ATOM 4290 C CB . SER A 0 544 . -15.356 -34.856 -5.271 1.00 47.77 544 A 1 ATOM 4291 O O . SER A 0 544 . -16.908 -34.240 -7.795 1.00 47.77 544 A 1 ATOM 4292 O OG . SER A 0 544 . -16.477 -34.520 -4.484 1.00 47.77 544 A 1 ATOM 4293 N N . ARG A 0 545 . -18.099 -36.020 -7.137 1.00 46.09 545 A 1 ATOM 4294 C CA . ARG A 0 545 . -19.319 -35.747 -7.935 1.00 46.09 545 A 1 ATOM 4295 C C . ARG A 0 545 . -20.332 -34.776 -7.306 1.00 46.09 545 A 1 ATOM 4296 C CB . ARG A 0 545 . -20.013 -37.071 -8.328 1.00 46.09 545 A 1 ATOM 4297 O O . ARG A 0 545 . -21.444 -34.692 -7.815 1.00 46.09 545 A 1 ATOM 4298 C CG . ARG A 0 545 . -19.356 -37.781 -9.514 1.00 46.09 545 A 1 ATOM 4299 C CD . ARG A 0 545 . -20.259 -38.941 -9.953 1.00 46.09 545 A 1 ATOM 4300 N NE . ARG A 0 545 . -19.592 -39.804 -10.943 1.00 46.09 545 A 1 ATOM 4301 N NH1 . ARG A 0 545 . -21.190 -41.451 -11.019 1.00 46.09 545 A 1 ATOM 4302 N NH2 . ARG A 0 545 . -19.316 -41.670 -12.214 1.00 46.09 545 A 1 ATOM 4303 C CZ . ARG A 0 545 . -20.035 -40.966 -11.386 1.00 46.09 545 A 1 ATOM 4304 N N . THR A 0 546 . -20.032 -34.079 -6.212 1.00 48.80 546 A 1 ATOM 4305 C CA . THR A 0 546 . -21.096 -33.386 -5.448 1.00 48.80 546 A 1 ATOM 4306 C C . THR A 0 546 . -21.017 -31.866 -5.381 1.00 48.80 546 A 1 ATOM 4307 C CB . THR A 0 546 . -21.300 -34.021 -4.064 1.00 48.80 546 A 1 ATOM 4308 O O . THR A 0 546 . -21.937 -31.266 -4.839 1.00 48.80 546 A 1 ATOM 4309 C CG2 . THR A 0 546 . -22.056 -35.345 -4.191 1.00 48.80 546 A 1 ATOM 4310 O OG1 . THR A 0 546 . -20.061 -34.305 -3.453 1.00 48.80 546 A 1 ATOM 4311 N N . PHE A 0 547 . -20.003 -31.216 -5.954 1.00 50.94 547 A 1 ATOM 4312 C CA . PHE A 0 547 . -19.951 -29.751 -5.961 1.00 50.94 547 A 1 ATOM 4313 C C . PHE A 0 547 . -19.303 -29.234 -7.250 1.00 50.94 547 A 1 ATOM 4314 C CB . PHE A 0 547 . -19.262 -29.275 -4.670 1.00 50.94 547 A 1 ATOM 4315 O O . PHE A 0 547 . -18.085 -29.142 -7.357 1.00 50.94 547 A 1 ATOM 4316 C CG . PHE A 0 547 . -19.593 -27.851 -4.267 1.00 50.94 547 A 1 ATOM 4317 C CD1 . PHE A 0 547 . -18.571 -26.894 -4.148 1.00 50.94 547 A 1 ATOM 4318 C CD2 . PHE A 0 547 . -20.920 -27.495 -3.954 1.00 50.94 547 A 1 ATOM 4319 C CE1 . PHE A 0 547 . -18.879 -25.586 -3.732 1.00 50.94 547 A 1 ATOM 4320 C CE2 . PHE A 0 547 . -21.229 -26.177 -3.573 1.00 50.94 547 A 1 ATOM 4321 C CZ . PHE A 0 547 . -20.208 -25.218 -3.473 1.00 50.94 547 A 1 ATOM 4322 N N . HIS A 0 548 . -20.132 -28.961 -8.260 1.00 47.19 548 A 1 ATOM 4323 C CA . HIS A 0 548 . -19.720 -28.213 -9.445 1.00 47.19 548 A 1 ATOM 4324 C C . HIS A 0 548 . -19.803 -26.728 -9.091 1.00 47.19 548 A 1 ATOM 4325 C CB . HIS A 0 548 . -20.620 -28.569 -10.650 1.00 47.19 548 A 1 ATOM 4326 O O . HIS A 0 548 . -20.889 -26.160 -9.115 1.00 47.19 548 A 1 ATOM 4327 C CG . HIS A 0 548 . -19.932 -29.395 -11.704 1.00 47.19 548 A 1 ATOM 4328 C CD2 . HIS A 0 548 . -20.126 -30.723 -11.971 1.00 47.19 548 A 1 ATOM 4329 N ND1 . HIS A 0 548 . -19.023 -28.925 -12.622 1.00 47.19 548 A 1 ATOM 4330 C CE1 . HIS A 0 548 . -18.672 -29.947 -13.420 1.00 47.19 548 A 1 ATOM 4331 N NE2 . HIS A 0 548 . -19.321 -31.069 -13.063 1.00 47.19 548 A 1 ATOM 4332 N N . VAL A 0 549 . -18.675 -26.115 -8.738 1.00 56.60 549 A 1 ATOM 4333 C CA . VAL A 0 549 . -18.557 -24.656 -8.847 1.00 56.60 549 A 1 ATOM 4334 C C . VAL A 0 549 . -18.115 -24.370 -10.267 1.00 56.60 549 A 1 ATOM 4335 C CB . VAL A 0 549 . -17.593 -24.041 -7.824 1.00 56.60 549 A 1 ATOM 4336 O O . VAL A 0 549 . -17.158 -24.978 -10.750 1.00 56.60 549 A 1 ATOM 4337 C CG1 . VAL A 0 549 . -17.610 -22.514 -7.921 1.00 56.60 549 A 1 ATOM 4338 C CG2 . VAL A 0 549 . -18.025 -24.432 -6.416 1.00 56.60 549 A 1 ATOM 4339 N N . ASP A 0 550 . -18.835 -23.500 -10.964 1.00 62.38 550 A 1 ATOM 4340 C CA . ASP A 0 550 . -18.399 -23.063 -12.281 1.00 62.38 550 A 1 ATOM 4341 C C . ASP A 0 550 . -17.156 -22.178 -12.109 1.00 62.38 550 A 1 ATOM 4342 C CB . ASP A 0 550 . -19.552 -22.377 -13.034 1.00 62.38 550 A 1 ATOM 4343 O O . ASP A 0 550 . -17.128 -21.267 -11.279 1.00 62.38 550 A 1 ATOM 4344 C CG . ASP A 0 550 . -19.238 -22.127 -14.516 1.00 62.38 550 A 1 ATOM 4345 O OD1 . ASP A 0 550 . -18.080 -22.373 -14.927 1.00 62.38 550 A 1 ATOM 4346 O OD2 . ASP A 0 550 . -20.127 -21.648 -15.252 1.00 62.38 550 A 1 ATOM 4347 N N . LYS A 0 551 . -16.111 -22.419 -12.903 1.00 66.91 551 A 1 ATOM 4348 C CA . LYS A 0 551 . -14.928 -21.552 -12.926 1.00 66.91 551 A 1 ATOM 4349 C C . LYS A 0 551 . -15.325 -20.099 -13.227 1.00 66.91 551 A 1 ATOM 4350 C CB . LYS A 0 551 . -13.936 -22.110 -13.951 1.00 66.91 551 A 1 ATOM 4351 O O . LYS A 0 551 . -14.715 -19.183 -12.684 1.00 66.91 551 A 1 ATOM 4352 C CG . LYS A 0 551 . -12.615 -21.338 -13.920 1.00 66.91 551 A 1 ATOM 4353 C CD . LYS A 0 551 . -11.615 -21.938 -14.906 1.00 66.91 551 A 1 ATOM 4354 C CE . LYS A 0 551 . -10.377 -21.045 -14.889 1.00 66.91 551 A 1 ATOM 4355 N NZ . LYS A 0 551 . -9.336 -21.554 -15.807 1.00 66.91 551 A 1 ATOM 4356 N N . ASN A 0 552 . -16.398 -19.907 -13.999 1.00 63.48 552 A 1 ATOM 4357 C CA . ASN A 0 552 . -16.969 -18.591 -14.277 1.00 63.48 552 A 1 ATOM 4358 C C . ASN A 0 552 . -17.470 -17.875 -13.010 1.00 63.48 552 A 1 ATOM 4359 C CB . ASN A 0 552 . -18.126 -18.754 -15.273 1.00 63.48 552 A 1 ATOM 4360 O O . ASN A 0 552 . -17.312 -16.662 -12.902 1.00 63.48 552 A 1 ATOM 4361 C CG . ASN A 0 552 . -17.722 -19.371 -16.599 1.00 63.48 552 A 1 ATOM 4362 N ND2 . ASN A 0 552 . -18.604 -20.132 -17.197 1.00 63.48 552 A 1 ATOM 4363 O OD1 . ASN A 0 552 . -16.631 -19.186 -17.115 1.00 63.48 552 A 1 ATOM 4364 N N . GLU A 0 553 . -18.041 -18.597 -12.038 1.00 66.47 553 A 1 ATOM 4365 C CA . GLU A 0 553 . -18.474 -18.006 -10.762 1.00 66.47 553 A 1 ATOM 4366 C C . GLU A 0 553 . -17.270 -17.579 -9.916 1.00 66.47 553 A 1 ATOM 4367 C CB . GLU A 0 553 . -19.334 -18.994 -9.955 1.00 66.47 553 A 1 ATOM 4368 O O . GLU A 0 553 . -17.288 -16.510 -9.307 1.00 66.47 553 A 1 ATOM 4369 C CG . GLU A 0 553 . -20.729 -19.224 -10.554 1.00 66.47 553 A 1 ATOM 4370 C CD . GLU A 0 553 . -21.572 -20.223 -9.739 1.00 66.47 553 A 1 ATOM 4371 O OE1 . GLU A 0 553 . -22.804 -20.249 -9.962 1.00 66.47 553 A 1 ATOM 4372 O OE2 . GLU A 0 553 . -20.995 -20.967 -8.911 1.00 66.47 553 A 1 ATOM 4373 N N . LEU A 0 554 . -16.192 -18.372 -9.912 1.00 64.53 554 A 1 ATOM 4374 C CA . LEU A 0 554 . -14.966 -18.015 -9.195 1.00 64.53 554 A 1 ATOM 4375 C C . LEU A 0 554 . -14.275 -16.795 -9.820 1.00 64.53 554 A 1 ATOM 4376 C CB . LEU A 0 554 . -14.027 -19.232 -9.144 1.00 64.53 554 A 1 ATOM 4377 O O . LEU A 0 554 . -13.874 -15.873 -9.104 1.00 64.53 554 A 1 ATOM 4378 C CG . LEU A 0 554 . -12.782 -18.984 -8.270 1.00 64.53 554 A 1 ATOM 4379 C CD1 . LEU A 0 554 . -13.158 -18.767 -6.801 1.00 64.53 554 A 1 ATOM 4380 C CD2 . LEU A 0 554 . -11.840 -20.181 -8.337 1.00 64.53 554 A 1 ATOM 4381 N N . ASP A 0 555 . -14.177 -16.765 -11.150 1.00 65.61 555 A 1 ATOM 4382 C CA . ASP A 0 555 . -13.624 -15.629 -11.887 1.00 65.61 555 A 1 ATOM 4383 C C . ASP A 0 555 . -14.490 -14.363 -11.699 1.00 65.61 555 A 1 ATOM 4384 C CB . ASP A 0 555 . -13.422 -16.009 -13.371 1.00 65.61 555 A 1 ATOM 4385 O O . ASP A 0 555 . -13.949 -13.258 -11.675 1.00 65.61 555 A 1 ATOM 4386 C CG . ASP A 0 555 . -12.228 -16.957 -13.626 1.00 65.61 555 A 1 ATOM 4387 O OD1 . ASP A 0 555 . -11.263 -16.946 -12.824 1.00 65.61 555 A 1 ATOM 4388 O OD2 . ASP A 0 555 . -12.224 -17.662 -14.665 1.00 65.61 555 A 1 ATOM 4389 N N . ALA A 0 556 . -15.800 -14.499 -11.446 1.00 64.27 556 A 1 ATOM 4390 C CA . ALA A 0 556 . -16.683 -13.382 -11.093 1.00 64.27 556 A 1 ATOM 4391 C C . ALA A 0 556 . -16.450 -12.826 -9.671 1.00 64.27 556 A 1 ATOM 4392 C CB . ALA A 0 556 . -18.141 -13.821 -11.284 1.00 64.27 556 A 1 ATOM 4393 O O . ALA A 0 556 . -16.709 -11.648 -9.416 1.00 64.27 556 A 1 ATOM 4394 N N . ILE A 0 557 . -15.930 -13.634 -8.739 1.00 62.83 557 A 1 ATOM 4395 C CA . ILE A 0 557 . -15.617 -13.192 -7.367 1.00 62.83 557 A 1 ATOM 4396 C C . ILE A 0 557 . -14.281 -12.443 -7.311 1.00 62.83 557 A 1 ATOM 4397 C CB . ILE A 0 557 . -15.659 -14.387 -6.383 1.00 62.83 557 A 1 ATOM 4398 O O . ILE A 0 557 . -14.128 -11.533 -6.495 1.00 62.83 557 A 1 ATOM 4399 C CG1 . ILE A 0 557 . -17.102 -14.929 -6.271 1.00 62.83 557 A 1 ATOM 4400 C CG2 . ILE A 0 557 . -15.154 -13.991 -4.978 1.00 62.83 557 A 1 ATOM 4401 C CD1 . ILE A 0 557 . -17.199 -16.298 -5.586 1.00 62.83 557 A 1 ATOM 4402 N N . ARG A 0 558 . -13.315 -12.777 -8.177 1.00 67.40 558 A 1 ATOM 4403 C CA . ARG A 0 558 . -11.963 -12.190 -8.148 1.00 67.40 558 A 1 ATOM 4404 C C . ARG A 0 558 . -11.945 -10.646 -8.179 1.00 67.40 558 A 1 ATOM 4405 C CB . ARG A 0 558 . -11.093 -12.862 -9.221 1.00 67.40 558 A 1 ATOM 4406 O O . ARG A 0 558 . -11.298 -10.080 -7.300 1.00 67.40 558 A 1 ATOM 4407 C CG . ARG A 0 558 . -9.660 -12.310 -9.243 1.00 67.40 558 A 1 ATOM 4408 C CD . ARG A 0 558 . -8.717 -13.246 -10.009 1.00 67.40 558 A 1 ATOM 4409 N NE . ARG A 0 558 . -8.380 -14.452 -9.219 1.00 67.40 558 A 1 ATOM 4410 N NH1 . ARG A 0 558 . -6.902 -15.377 -10.702 1.00 67.40 558 A 1 ATOM 4411 N NH2 . ARG A 0 558 . -7.233 -16.370 -8.733 1.00 67.40 558 A 1 ATOM 4412 C CZ . ARG A 0 558 . -7.513 -15.393 -9.552 1.00 67.40 558 A 1 ATOM 4413 N N . PRO A 0 559 . -12.712 -9.947 -9.043 1.00 61.59 559 A 1 ATOM 4414 C CA . PRO A 0 559 . -12.809 -8.485 -9.001 1.00 61.59 559 A 1 ATOM 4415 C C . PRO A 0 559 . -13.323 -7.950 -7.660 1.00 61.59 559 A 1 ATOM 4416 C CB . PRO A 0 559 . -13.776 -8.104 -10.129 1.00 61.59 559 A 1 ATOM 4417 O O . PRO A 0 559 . -12.862 -6.921 -7.178 1.00 61.59 559 A 1 ATOM 4418 C CG . PRO A 0 559 . -13.701 -9.281 -11.096 1.00 61.59 559 A 1 ATOM 4419 C CD . PRO A 0 559 . -13.458 -10.468 -10.176 1.00 61.59 559 A 1 ATOM 4420 N N . THR A 0 560 . -14.259 -8.662 -7.027 1.00 62.96 560 A 1 ATOM 4421 C CA . THR A 0 560 . -14.797 -8.294 -5.709 1.00 62.96 560 A 1 ATOM 4422 C C . THR A 0 560 . -13.723 -8.399 -4.624 1.00 62.96 560 A 1 ATOM 4423 C CB . THR A 0 560 . -16.006 -9.171 -5.339 1.00 62.96 560 A 1 ATOM 4424 O O . THR A 0 560 . -13.636 -7.530 -3.758 1.00 62.96 560 A 1 ATOM 4425 C CG2 . THR A 0 560 . -16.745 -8.641 -4.113 1.00 62.96 560 A 1 ATOM 4426 O OG1 . THR A 0 560 . -16.948 -9.203 -6.389 1.00 62.96 560 A 1 ATOM 4427 N N . LEU A 0 561 . -12.871 -9.430 -4.685 1.00 64.71 561 A 1 ATOM 4428 C CA . LEU A 0 561 . -11.745 -9.597 -3.762 1.00 64.71 561 A 1 ATOM 4429 C C . LEU A 0 561 . -10.716 -8.467 -3.916 1.00 64.71 561 A 1 ATOM 4430 C CB . LEU A 0 561 . -11.109 -10.982 -3.987 1.00 64.71 561 A 1 ATOM 4431 O O . LEU A 0 561 . -10.232 -7.946 -2.909 1.00 64.71 561 A 1 ATOM 4432 C CG . LEU A 0 561 . -10.023 -11.351 -2.959 1.00 64.71 561 A 1 ATOM 4433 C CD1 . LEU A 0 561 . -10.597 -11.521 -1.550 1.00 64.71 561 A 1 ATOM 4434 C CD2 . LEU A 0 561 . -9.360 -12.671 -3.360 1.00 64.71 561 A 1 ATOM 4435 N N . ASP A 0 562 . -10.436 -8.055 -5.154 1.00 62.86 562 A 1 ATOM 4436 C CA . ASP A 0 562 . -9.551 -6.923 -5.439 1.00 62.86 562 A 1 ATOM 4437 C C . ASP A 0 562 . -10.141 -5.605 -4.912 1.00 62.86 562 A 1 ATOM 4438 C CB . ASP A 0 562 . -9.248 -6.849 -6.946 1.00 62.86 562 A 1 ATOM 4439 O O . ASP A 0 562 . -9.424 -4.831 -4.284 1.00 62.86 562 A 1 ATOM 4440 C CG . ASP A 0 562 . -8.394 -8.017 -7.464 1.00 62.86 562 A 1 ATOM 4441 O OD1 . ASP A 0 562 . -7.576 -8.553 -6.679 1.00 62.86 562 A 1 ATOM 4442 O OD2 . ASP A 0 562 . -8.539 -8.351 -8.663 1.00 62.86 562 A 1 ATOM 4443 N N . ILE A 0 563 . -11.456 -5.380 -5.061 1.00 61.88 563 A 1 ATOM 4444 C CA . ILE A 0 563 . -12.146 -4.191 -4.524 1.00 61.88 563 A 1 ATOM 4445 C C . ILE A 0 563 . -12.049 -4.114 -2.997 1.00 61.88 563 A 1 ATOM 4446 C CB . ILE A 0 563 . -13.611 -4.127 -5.014 1.00 61.88 563 A 1 ATOM 4447 O O . ILE A 0 563 . -11.787 -3.055 -2.426 1.00 61.88 563 A 1 ATOM 4448 C CG1 . ILE A 0 563 . -13.648 -3.828 -6.530 1.00 61.88 563 A 1 ATOM 4449 C CG2 . ILE A 0 563 . -14.406 -3.030 -4.277 1.00 61.88 563 A 1 ATOM 4450 C CD1 . ILE A 0 563 . -15.011 -4.111 -7.177 1.00 61.88 563 A 1 ATOM 4451 N N . ILE A 0 564 . -12.255 -5.235 -2.314 1.00 64.18 564 A 1 ATOM 4452 C CA . ILE A 0 564 . -12.272 -5.277 -0.846 1.00 64.18 564 A 1 ATOM 4453 C C . ILE A 0 564 . -10.865 -5.102 -0.268 1.00 64.18 564 A 1 ATOM 4454 C CB . ILE A 0 564 . -12.991 -6.561 -0.402 1.00 64.18 564 A 1 ATOM 4455 O O . ILE A 0 564 . -10.710 -4.558 0.826 1.00 64.18 564 A 1 ATOM 4456 C CG1 . ILE A 0 564 . -14.481 -6.380 -0.771 1.00 64.18 564 A 1 ATOM 4457 C CG2 . ILE A 0 564 . -12.835 -6.847 1.100 1.00 64.18 564 A 1 ATOM 4458 C CD1 . ILE A 0 564 . -15.298 -7.652 -0.657 1.00 64.18 564 A 1 ATOM 4459 N N . ARG A 0 565 . -9.827 -5.453 -1.036 1.00 68.99 565 A 1 ATOM 4460 C CA . ARG A 0 565 . -8.425 -5.186 -0.690 1.00 68.99 565 A 1 ATOM 4461 C C . ARG A 0 565 . -8.120 -3.691 -0.509 1.00 68.99 565 A 1 ATOM 4462 C CB . ARG A 0 565 . -7.542 -5.816 -1.775 1.00 68.99 565 A 1 ATOM 4463 O O . ARG A 0 565 . -7.115 -3.352 0.115 1.00 68.99 565 A 1 ATOM 4464 C CG . ARG A 0 565 . -6.096 -5.987 -1.312 1.00 68.99 565 A 1 ATOM 4465 C CD . ARG A 0 565 . -5.307 -6.758 -2.367 1.00 68.99 565 A 1 ATOM 4466 N NE . ARG A 0 565 . -3.912 -6.929 -1.938 1.00 68.99 565 A 1 ATOM 4467 N NH1 . ARG A 0 565 . -3.146 -7.883 -3.882 1.00 68.99 565 A 1 ATOM 4468 N NH2 . ARG A 0 565 . -1.696 -7.154 -2.363 1.00 68.99 565 A 1 ATOM 4469 C CZ . ARG A 0 565 . -2.932 -7.336 -2.721 1.00 68.99 565 A 1 ATOM 4470 N N . PHE A 0 566 . -8.981 -2.801 -1.008 1.00 68.96 566 A 1 ATOM 4471 C CA . PHE A 0 566 . -8.823 -1.351 -0.874 1.00 68.96 566 A 1 ATOM 4472 C C . PHE A 0 566 . -9.267 -0.789 0.479 1.00 68.96 566 A 1 ATOM 4473 C CB . PHE A 0 566 . -9.521 -0.637 -2.043 1.00 68.96 566 A 1 ATOM 4474 O O . PHE A 0 566 . -9.102 0.407 0.697 1.00 68.96 566 A 1 ATOM 4475 C CG . PHE A 0 566 . -9.094 -1.130 -3.414 1.00 68.96 566 A 1 ATOM 4476 C CD1 . PHE A 0 566 . -7.730 -1.330 -3.702 1.00 68.96 566 A 1 ATOM 4477 C CD2 . PHE A 0 566 . -10.056 -1.418 -4.397 1.00 68.96 566 A 1 ATOM 4478 C CE1 . PHE A 0 566 . -7.339 -1.902 -4.924 1.00 68.96 566 A 1 ATOM 4479 C CE2 . PHE A 0 566 . -9.665 -1.983 -5.625 1.00 68.96 566 A 1 ATOM 4480 C CZ . PHE A 0 566 . -8.310 -2.261 -5.872 1.00 68.96 566 A 1 ATOM 4481 N N . ASN A 0 567 . -9.795 -1.617 1.390 1.00 79.23 567 A 1 ATOM 4482 C CA . ASN A 0 567 . -10.295 -1.179 2.697 1.00 79.23 567 A 1 ATOM 4483 C C . ASN A 0 567 . -11.228 0.039 2.578 1.00 79.23 567 A 1 ATOM 4484 C CB . ASN A 0 567 . -9.137 -0.948 3.686 1.00 79.23 567 A 1 ATOM 4485 O O . ASN A 0 567 . -10.974 1.100 3.145 1.00 79.23 567 A 1 ATOM 4486 C CG . ASN A 0 567 . -8.224 -2.142 3.864 1.00 79.23 567 A 1 ATOM 4487 N ND2 . ASN A 0 567 . -6.932 -1.918 3.869 1.00 79.23 567 A 1 ATOM 4488 O OD1 . ASN A 0 567 . -8.627 -3.282 4.014 1.00 79.23 567 A 1 ATOM 4489 N N . LEU A 0 568 . -12.283 -0.093 1.767 1.00 82.12 568 A 1 ATOM 4490 C CA . LEU A 0 568 . -13.164 1.024 1.422 1.00 82.12 568 A 1 ATOM 4491 C C . LEU A 0 568 . -13.857 1.643 2.638 1.00 82.12 568 A 1 ATOM 4492 C CB . LEU A 0 568 . -14.228 0.554 0.418 1.00 82.12 568 A 1 ATOM 4493 O O . LEU A 0 568 . -14.066 2.856 2.653 1.00 82.12 568 A 1 ATOM 4494 C CG . LEU A 0 568 . -13.697 0.275 -0.996 1.00 82.12 568 A 1 ATOM 4495 C CD1 . LEU A 0 568 . -14.827 -0.324 -1.830 1.00 82.12 568 A 1 ATOM 4496 C CD2 . LEU A 0 568 . -13.209 1.546 -1.699 1.00 82.12 568 A 1 ATOM 4497 N N . SER A 0 569 . -14.202 0.847 3.651 1.00 85.72 569 A 1 ATOM 4498 C CA . SER A 0 569 . -14.824 1.378 4.864 1.00 85.72 569 A 1 ATOM 4499 C C . SER A 0 569 . -13.838 2.269 5.613 1.00 85.72 569 A 1 ATOM 4500 C CB . SER A 0 569 . -15.327 0.272 5.796 1.00 85.72 569 A 1 ATOM 4501 O O . SER A 0 569 . -14.215 3.347 6.057 1.00 85.72 569 A 1 ATOM 4502 O OG . SER A 0 569 . -15.997 -0.752 5.092 1.00 85.72 569 A 1 ATOM 4503 N N . ASP A 0 570 . -12.572 1.864 5.718 1.00 89.27 570 A 1 ATOM 4504 C CA . ASP A 0 570 . -11.508 2.679 6.308 1.00 89.27 570 A 1 ATOM 4505 C C . ASP A 0 570 . -11.178 3.913 5.477 1.00 89.27 570 A 1 ATOM 4506 C CB . ASP A 0 570 . -10.244 1.837 6.473 1.00 89.27 570 A 1 ATOM 4507 O O . ASP A 0 570 . -11.095 5.021 6.012 1.00 89.27 570 A 1 ATOM 4508 C CG . ASP A 0 570 . -9.207 2.536 7.352 1.00 89.27 570 A 1 ATOM 4509 O OD1 . ASP A 0 570 . -9.623 3.086 8.403 1.00 89.27 570 A 1 ATOM 4510 O OD2 . ASP A 0 570 . -8.000 2.426 7.036 1.00 89.27 570 A 1 ATOM 4511 N N . ALA A 0 571 . -11.033 3.731 4.166 1.00 87.25 571 A 1 ATOM 4512 C CA . ALA A 0 571 . -10.755 4.811 3.239 1.00 87.25 571 A 1 ATOM 4513 C C . ALA A 0 571 . -11.827 5.900 3.364 1.00 87.25 571 A 1 ATOM 4514 C CB . ALA A 0 571 . -10.663 4.242 1.818 1.00 87.25 571 A 1 ATOM 4515 O O . ALA A 0 571 . -11.501 7.053 3.639 1.00 87.25 571 A 1 ATOM 4516 N N . ILE A 0 572 . -13.105 5.525 3.251 1.00 89.95 572 A 1 ATOM 4517 C CA . ILE A 0 572 . -14.222 6.469 3.220 1.00 89.95 572 A 1 ATOM 4518 C C . ILE A 0 572 . -14.563 6.995 4.615 1.00 89.95 572 A 1 ATOM 4519 C CB . ILE A 0 572 . -15.449 5.848 2.512 1.00 89.95 572 A 1 ATOM 4520 O O . ILE A 0 572 . -14.720 8.201 4.762 1.00 89.95 572 A 1 ATOM 4521 C CG1 . ILE A 0 572 . -15.110 5.500 1.041 1.00 89.95 572 A 1 ATOM 4522 C CG2 . ILE A 0 572 . -16.646 6.816 2.558 1.00 89.95 572 A 1 ATOM 4523 C CD1 . ILE A 0 572 . -16.189 4.673 0.328 1.00 89.95 572 A 1 ATOM 4524 N N . LEU A 0 573 . -14.702 6.147 5.641 1.00 91.47 573 A 1 ATOM 4525 C CA . LEU A 0 573 . -15.191 6.589 6.958 1.00 91.47 573 A 1 ATOM 4526 C C . LEU A 0 573 . -14.094 7.199 7.838 1.00 91.47 573 A 1 ATOM 4527 C CB . LEU A 0 573 . -15.917 5.452 7.700 1.00 91.47 573 A 1 ATOM 4528 O O . LEU A 0 573 . -14.406 8.081 8.642 1.00 91.47 573 A 1 ATOM 4529 C CG . LEU A 0 573 . -17.176 4.920 6.991 1.00 91.47 573 A 1 ATOM 4530 C CD1 . LEU A 0 573 . -17.688 3.674 7.713 1.00 91.47 573 A 1 ATOM 4531 C CD2 . LEU A 0 573 . -18.304 5.960 6.983 1.00 91.47 573 A 1 ATOM 4532 N N . THR A 0 574 . -12.840 6.763 7.684 1.00 90.60 574 A 1 ATOM 4533 C CA . THR A 0 574 . -11.714 7.202 8.523 1.00 90.60 574 A 1 ATOM 4534 C C . THR A 0 574 . -10.790 8.167 7.777 1.00 90.60 574 A 1 ATOM 4535 C CB . THR A 0 574 . -10.880 6.015 9.052 1.00 90.60 574 A 1 ATOM 4536 O O . THR A 0 574 . -10.632 9.315 8.186 1.00 90.60 574 A 1 ATOM 4537 C CG2 . THR A 0 574 . -10.040 6.410 10.263 1.00 90.60 574 A 1 ATOM 4538 O OG1 . THR A 0 574 . -11.639 4.889 9.435 1.00 90.60 574 A 1 ATOM 4539 N N . ARG A 0 575 . -10.164 7.724 6.678 1.00 90.21 575 A 1 ATOM 4540 C CA . ARG A 0 575 . -9.033 8.440 6.054 1.00 90.21 575 A 1 ATOM 4541 C C . ARG A 0 575 . -9.469 9.694 5.302 1.00 90.21 575 A 1 ATOM 4542 C CB . ARG A 0 575 . -8.242 7.489 5.146 1.00 90.21 575 A 1 ATOM 4543 O O . ARG A 0 575 . -8.848 10.743 5.448 1.00 90.21 575 A 1 ATOM 4544 C CG . ARG A 0 575 . -7.603 6.329 5.930 1.00 90.21 575 A 1 ATOM 4545 C CD . ARG A 0 575 . -6.800 5.394 5.019 1.00 90.21 575 A 1 ATOM 4546 N NE . ARG A 0 575 . -5.608 6.065 4.475 1.00 90.21 575 A 1 ATOM 4547 N NH1 . ARG A 0 575 . -5.051 4.582 2.800 1.00 90.21 575 A 1 ATOM 4548 N NH2 . ARG A 0 575 . -3.876 6.432 3.084 1.00 90.21 575 A 1 ATOM 4549 C CZ . ARG A 0 575 . -4.845 5.672 3.477 1.00 90.21 575 A 1 ATOM 4550 N N . CYS A 0 576 . -10.604 9.631 4.610 1.00 91.07 576 A 1 ATOM 4551 C CA . CYS A 0 576 . -11.213 10.750 3.887 1.00 91.07 576 A 1 ATOM 4552 C C . CYS A 0 576 . -11.620 11.960 4.753 1.00 91.07 576 A 1 ATOM 4553 C CB . CYS A 0 576 . -12.427 10.205 3.136 1.00 91.07 576 A 1 ATOM 4554 O O . CYS A 0 576 . -12.172 12.931 4.237 1.00 91.07 576 A 1 ATOM 4555 S SG . CYS A 0 576 . -12.009 9.321 1.620 1.00 91.07 576 A 1 ATOM 4556 N N . GLU A 0 577 . -11.399 11.917 6.070 1.00 88.44 577 A 1 ATOM 4557 C CA . GLU A 0 577 . -11.510 13.096 6.927 1.00 88.44 577 A 1 ATOM 4558 C C . GLU A 0 577 . -10.366 14.089 6.703 1.00 88.44 577 A 1 ATOM 4559 C CB . GLU A 0 577 . -11.579 12.639 8.390 1.00 88.44 577 A 1 ATOM 4560 O O . GLU A 0 577 . -10.620 15.290 6.678 1.00 88.44 577 A 1 ATOM 4561 C CG . GLU A 0 577 . -11.789 13.809 9.362 1.00 88.44 577 A 1 ATOM 4562 C CD . GLU A 0 577 . -12.407 13.327 10.677 1.00 88.44 577 A 1 ATOM 4563 O OE1 . GLU A 0 577 . -13.519 13.822 11.002 1.00 88.44 577 A 1 ATOM 4564 O OE2 . GLU A 0 577 . -11.881 12.375 11.284 1.00 88.44 577 A 1 ATOM 4565 N N . ASN A 0 578 . -9.139 13.592 6.515 1.00 86.32 578 A 1 ATOM 4566 C CA . ASN A 0 578 . -7.930 14.419 6.418 1.00 86.32 578 A 1 ATOM 4567 C C . ASN A 0 578 . -7.085 14.122 5.171 1.00 86.32 578 A 1 ATOM 4568 C CB . ASN A 0 578 . -7.091 14.222 7.690 1.00 86.32 578 A 1 ATOM 4569 O O . ASN A 0 578 . -6.131 14.848 4.904 1.00 86.32 578 A 1 ATOM 4570 C CG . ASN A 0 578 . -7.837 14.595 8.957 1.00 86.32 578 A 1 ATOM 4571 N ND2 . ASN A 0 578 . -7.920 13.696 9.909 1.00 86.32 578 A 1 ATOM 4572 O OD1 . ASN A 0 578 . -8.351 15.686 9.122 1.00 86.32 578 A 1 ATOM 4573 N N . GLU A 0 579 . -7.407 13.061 4.430 1.00 85.41 579 A 1 ATOM 4574 C CA . GLU A 0 579 . -6.645 12.617 3.267 1.00 85.41 579 A 1 ATOM 4575 C C . GLU A 0 579 . -7.462 12.758 1.972 1.00 85.41 579 A 1 ATOM 4576 C CB . GLU A 0 579 . -6.166 11.170 3.447 1.00 85.41 579 A 1 ATOM 4577 O O . GLU A 0 579 . -8.681 12.527 1.969 1.00 85.41 579 A 1 ATOM 4578 C CG . GLU A 0 579 . -5.237 10.997 4.664 1.00 85.41 579 A 1 ATOM 4579 C CD . GLU A 0 579 . -4.798 9.541 4.868 1.00 85.41 579 A 1 ATOM 4580 O OE1 . GLU A 0 579 . -4.331 9.189 5.972 1.00 85.41 579 A 1 ATOM 4581 O OE2 . GLU A 0 579 . -4.955 8.712 3.944 1.00 85.41 579 A 1 ATOM 4582 N N . PRO A 0 580 . -6.808 13.093 0.847 1.00 80.45 580 A 1 ATOM 4583 C CA . PRO A 0 580 . -7.421 13.021 -0.472 1.00 80.45 580 A 1 ATOM 4584 C C . PRO A 0 580 . -7.883 11.608 -0.824 1.00 80.45 580 A 1 ATOM 4585 C CB . PRO A 0 580 . -6.350 13.481 -1.456 1.00 80.45 580 A 1 ATOM 4586 O O . PRO A 0 580 . -7.309 10.618 -0.361 1.00 80.45 580 A 1 ATOM 4587 C CG . PRO A 0 580 . -5.380 14.294 -0.601 1.00 80.45 580 A 1 ATOM 4588 C CD . PRO A 0 580 . -5.447 13.599 0.748 1.00 80.45 580 A 1 ATOM 4589 N N . PHE A 0 581 . -8.873 11.496 -1.718 1.00 78.19 581 A 1 ATOM 4590 C CA . PHE A 0 581 . -9.456 10.193 -2.071 1.00 78.19 581 A 1 ATOM 4591 C C . PHE A 0 581 . -8.406 9.195 -2.570 1.00 78.19 581 A 1 ATOM 4592 C CB . PHE A 0 581 . -10.544 10.358 -3.141 1.00 78.19 581 A 1 ATOM 4593 O O . PHE A 0 581 . -8.393 8.039 -2.151 1.00 78.19 581 A 1 ATOM 4594 C CG . PHE A 0 581 . -11.238 9.047 -3.477 1.00 78.19 581 A 1 ATOM 4595 C CD1 . PHE A 0 581 . -11.002 8.378 -4.690 1.00 78.19 581 A 1 ATOM 4596 C CD2 . PHE A 0 581 . -12.087 8.450 -2.532 1.00 78.19 581 A 1 ATOM 4597 C CE1 . PHE A 0 581 . -11.642 7.144 -4.937 1.00 78.19 581 A 1 ATOM 4598 C CE2 . PHE A 0 581 . -12.756 7.247 -2.800 1.00 78.19 581 A 1 ATOM 4599 C CZ . PHE A 0 581 . -12.542 6.596 -4.019 1.00 78.19 581 A 1 ATOM 4600 N N . VAL A 0 582 . -7.496 9.644 -3.440 1.00 74.30 582 A 1 ATOM 4601 C CA . VAL A 0 582 . -6.473 8.760 -4.003 1.00 74.30 582 A 1 ATOM 4602 C C . VAL A 0 582 . -5.529 8.252 -2.928 1.00 74.30 582 A 1 ATOM 4603 C CB . VAL A 0 582 . -5.723 9.413 -5.172 1.00 74.30 582 A 1 ATOM 4604 O O . VAL A 0 582 . -5.198 7.079 -2.957 1.00 74.30 582 A 1 ATOM 4605 C CG1 . VAL A 0 582 . -4.600 8.520 -5.716 1.00 74.30 582 A 1 ATOM 4606 C CG2 . VAL A 0 582 . -6.724 9.639 -6.309 1.00 74.30 582 A 1 ATOM 4607 N N . GLU A 0 583 . -5.138 9.053 -1.943 1.00 76.32 583 A 1 ATOM 4608 C CA . GLU A 0 583 . -4.293 8.557 -0.851 1.00 76.32 583 A 1 ATOM 4609 C C . GLU A 0 583 . -5.060 7.597 0.059 1.00 76.32 583 A 1 ATOM 4610 C CB . GLU A 0 583 . -3.711 9.725 -0.052 1.00 76.32 583 A 1 ATOM 4611 O O . GLU A 0 583 . -4.526 6.547 0.429 1.00 76.32 583 A 1 ATOM 4612 C CG . GLU A 0 583 . -2.837 10.590 -0.966 1.00 76.32 583 A 1 ATOM 4613 C CD . GLU A 0 583 . -1.970 11.595 -0.211 1.00 76.32 583 A 1 ATOM 4614 O OE1 . GLU A 0 583 . -1.030 12.087 -0.872 1.00 76.32 583 A 1 ATOM 4615 O OE2 . GLU A 0 583 . -2.225 11.862 0.981 1.00 76.32 583 A 1 ATOM 4616 N N . ALA A 0 584 . -6.329 7.908 0.338 1.00 79.87 584 A 1 ATOM 4617 C CA . ALA A 0 584 . -7.213 7.096 1.164 1.00 79.87 584 A 1 ATOM 4618 C C . ALA A 0 584 . -7.436 5.684 0.588 1.00 79.87 584 A 1 ATOM 4619 C CB . ALA A 0 584 . -8.532 7.853 1.353 1.00 79.87 584 A 1 ATOM 4620 O O . ALA A 0 584 . -7.414 4.715 1.349 1.00 79.87 584 A 1 ATOM 4621 N N . ILE A 0 585 . -7.596 5.546 -0.736 1.00 73.35 585 A 1 ATOM 4622 C CA . ILE A 0 585 . -7.766 4.239 -1.405 1.00 73.35 585 A 1 ATOM 4623 C C . ILE A 0 585 . -6.440 3.598 -1.833 1.00 73.35 585 A 1 ATOM 4624 C CB . ILE A 0 585 . -8.699 4.341 -2.633 1.00 73.35 585 A 1 ATOM 4625 O O . ILE A 0 585 . -6.364 2.381 -2.007 1.00 73.35 585 A 1 ATOM 4626 C CG1 . ILE A 0 585 . -7.980 5.034 -3.818 1.00 73.35 585 A 1 ATOM 4627 C CG2 . ILE A 0 585 . -10.049 4.966 -2.250 1.00 73.35 585 A 1 ATOM 4628 C CD1 . ILE A 0 585 . -8.811 5.292 -5.066 1.00 73.35 585 A 1 ATOM 4629 N N . SER A 0 586 . -5.403 4.403 -2.094 1.00 59.33 586 A 1 ATOM 4630 C CA . SER A 0 586 . -4.181 3.921 -2.733 1.00 59.33 586 A 1 ATOM 4631 C C . SER A 0 586 . -3.296 3.236 -1.710 1.00 59.33 586 A 1 ATOM 4632 C CB . SER A 0 586 . -3.418 5.017 -3.482 1.00 59.33 586 A 1 ATOM 4633 O O . SER A 0 586 . -2.448 3.833 -1.053 1.00 59.33 586 A 1 ATOM 4634 O OG . SER A 0 586 . -2.295 4.492 -4.162 1.00 59.33 586 A 1 ATOM 4635 N N . THR A 0 587 . -3.415 1.918 -1.669 1.00 55.14 587 A 1 ATOM 4636 C CA . THR A 0 587 . -2.318 1.028 -1.282 1.00 55.14 587 A 1 ATOM 4637 C C . THR A 0 587 . -1.306 0.837 -2.429 1.00 55.14 587 A 1 ATOM 4638 C CB . THR A 0 587 . -2.881 -0.302 -0.758 1.00 55.14 587 A 1 ATOM 4639 O O . THR A 0 587 . -0.548 -0.127 -2.438 1.00 55.14 587 A 1 ATOM 4640 C CG2 . THR A 0 587 . -3.596 -0.111 0.582 1.00 55.14 587 A 1 ATOM 4641 O OG1 . THR A 0 587 . -3.822 -0.812 -1.677 1.00 55.14 587 A 1 ATOM 4642 N N . GLY A 0 588 . -1.266 1.739 -3.422 1.00 49.35 588 A 1 ATOM 4643 C CA . GLY A 0 588 . -0.395 1.678 -4.604 1.00 49.35 588 A 1 ATOM 4644 C C . GLY A 0 588 . -0.884 0.745 -5.721 1.00 49.35 588 A 1 ATOM 4645 O O . GLY A 0 588 . -0.542 0.955 -6.882 1.00 49.35 588 A 1 ATOM 4646 N N . GLU A 0 589 . -1.719 -0.252 -5.413 1.00 55.68 589 A 1 ATOM 4647 C CA . GLU A 0 589 . -2.137 -1.278 -6.382 1.00 55.68 589 A 1 ATOM 4648 C C . GLU A 0 589 . -3.314 -0.855 -7.274 1.00 55.68 589 A 1 ATOM 4649 C CB . GLU A 0 589 . -2.452 -2.588 -5.645 1.00 55.68 589 A 1 ATOM 4650 O O . GLU A 0 589 . -3.350 -1.243 -8.440 1.00 55.68 589 A 1 ATOM 4651 C CG . GLU A 0 589 . -1.181 -3.278 -5.111 1.00 55.68 589 A 1 ATOM 4652 C CD . GLU A 0 589 . -1.482 -4.593 -4.373 1.00 55.68 589 A 1 ATOM 4653 O OE1 . GLU A 0 589 . -0.559 -5.420 -4.163 1.00 55.68 589 A 1 ATOM 4654 O OE2 . GLU A 0 589 . -2.644 -4.815 -3.974 1.00 55.68 589 A 1 ATOM 4655 N N . PHE A 0 590 . -4.236 -0.019 -6.780 1.00 55.98 590 A 1 ATOM 4656 C CA . PHE A 0 590 . -5.460 0.363 -7.506 1.00 55.98 590 A 1 ATOM 4657 C C . PHE A 0 590 . -5.184 1.025 -8.867 1.00 55.98 590 A 1 ATOM 4658 C CB . PHE A 0 590 . -6.285 1.303 -6.612 1.00 55.98 590 A 1 ATOM 4659 O O . PHE A 0 590 . -5.837 0.727 -9.864 1.00 55.98 590 A 1 ATOM 4660 C CG . PHE A 0 590 . -7.574 1.786 -7.252 1.00 55.98 590 A 1 ATOM 4661 C CD1 . PHE A 0 590 . -7.681 3.095 -7.753 1.00 55.98 590 A 1 ATOM 4662 C CD2 . PHE A 0 590 . -8.670 0.915 -7.364 1.00 55.98 590 A 1 ATOM 4663 C CE1 . PHE A 0 590 . -8.880 3.525 -8.346 1.00 55.98 590 A 1 ATOM 4664 C CE2 . PHE A 0 590 . -9.873 1.341 -7.947 1.00 55.98 590 A 1 ATOM 4665 C CZ . PHE A 0 590 . -9.975 2.653 -8.436 1.00 55.98 590 A 1 ATOM 4666 N N . VAL A 0 591 . -4.182 1.907 -8.928 1.00 53.93 591 A 1 ATOM 4667 C CA . VAL A 0 591 . -3.881 2.709 -10.128 1.00 53.93 591 A 1 ATOM 4668 C C . VAL A 0 591 . -3.054 1.917 -11.155 1.00 53.93 591 A 1 ATOM 4669 C CB . VAL A 0 591 . -3.211 4.041 -9.715 1.00 53.93 591 A 1 ATOM 4670 O O . VAL A 0 591 . -3.039 2.257 -12.338 1.00 53.93 591 A 1 ATOM 4671 C CG1 . VAL A 0 591 . -2.984 4.991 -10.898 1.00 53.93 591 A 1 ATOM 4672 C CG2 . VAL A 0 591 . -4.076 4.798 -8.691 1.00 53.93 591 A 1 ATOM 4673 N N . SER A 0 592 . -2.392 0.832 -10.731 1.00 58.85 592 A 1 ATOM 4674 C CA . SER A 0 592 . -1.382 0.128 -11.532 1.00 58.85 592 A 1 ATOM 4675 C C . SER A 0 592 . -1.925 -0.494 -12.834 1.00 58.85 592 A 1 ATOM 4676 C CB . SER A 0 592 . -0.627 -0.885 -10.659 1.00 58.85 592 A 1 ATOM 4677 O O . SER A 0 592 . -1.371 -0.175 -13.889 1.00 58.85 592 A 1 ATOM 4678 O OG . SER A 0 592 . 0.429 -1.488 -11.381 1.00 58.85 592 A 1 ATOM 4679 N N . PRO A 0 593 . -3.016 -1.299 -12.842 1.00 58.31 593 A 1 ATOM 4680 C CA . PRO A 0 593 . -3.500 -1.946 -14.070 1.00 58.31 593 A 1 ATOM 4681 C C . PRO A 0 593 . -3.981 -0.948 -15.128 1.00 58.31 593 A 1 ATOM 4682 C CB . PRO A 0 593 . -4.656 -2.863 -13.638 1.00 58.31 593 A 1 ATOM 4683 O O . PRO A 0 593 . -3.755 -1.130 -16.319 1.00 58.31 593 A 1 ATOM 4684 C CG . PRO A 0 593 . -4.435 -3.070 -12.143 1.00 58.31 593 A 1 ATOM 4685 C CD . PRO A 0 593 . -3.810 -1.751 -11.707 1.00 58.31 593 A 1 ATOM 4686 N N . VAL A 0 594 . -4.627 0.128 -14.681 1.00 56.49 594 A 1 ATOM 4687 C CA . VAL A 0 594 . -5.260 1.142 -15.536 1.00 56.49 594 A 1 ATOM 4688 C C . VAL A 0 594 . -4.215 2.013 -16.205 1.00 56.49 594 A 1 ATOM 4689 C CB . VAL A 0 594 . -6.161 2.029 -14.665 1.00 56.49 594 A 1 ATOM 4690 O O . VAL A 0 594 . -4.280 2.317 -17.397 1.00 56.49 594 A 1 ATOM 4691 C CG1 . VAL A 0 594 . -6.780 3.186 -15.461 1.00 56.49 594 A 1 ATOM 4692 C CG2 . VAL A 0 594 . -7.244 1.174 -14.001 1.00 56.49 594 A 1 ATOM 4693 N N . LEU A 0 595 . -3.239 2.428 -15.408 1.00 62.45 595 A 1 ATOM 4694 C CA . LEU A 0 595 . -2.229 3.354 -15.853 1.00 62.45 595 A 1 ATOM 4695 C C . LEU A 0 595 . -1.111 2.668 -16.642 1.00 62.45 595 A 1 ATOM 4696 C CB . LEU A 0 595 . -1.749 4.086 -14.606 1.00 62.45 595 A 1 ATOM 4697 O O . LEU A 0 595 . -0.400 3.333 -17.397 1.00 62.45 595 A 1 ATOM 4698 C CG . LEU A 0 595 . -0.833 5.248 -14.945 1.00 62.45 595 A 1 ATOM 4699 C CD1 . LEU A 0 595 . -1.522 6.266 -15.859 1.00 62.45 595 A 1 ATOM 4700 C CD2 . LEU A 0 595 . -0.353 5.828 -13.629 1.00 62.45 595 A 1 ATOM 4701 N N . SER A 0 596 . -0.998 1.342 -16.516 1.00 67.26 596 A 1 ATOM 4702 C CA . SER A 0 596 . -0.014 0.532 -17.228 1.00 67.26 596 A 1 ATOM 4703 C C . SER A 0 596 . -0.019 0.804 -18.727 1.00 67.26 596 A 1 ATOM 4704 C CB . SER A 0 596 . -0.274 -0.958 -16.990 1.00 67.26 596 A 1 ATOM 4705 O O . SER A 0 596 . 1.051 0.833 -19.310 1.00 67.26 596 A 1 ATOM 4706 O OG . SER A 0 596 . 0.781 -1.722 -17.545 1.00 67.26 596 A 1 ATOM 4707 N N . GLU A 0 597 . -1.171 1.036 -19.361 1.00 66.11 597 A 1 ATOM 4708 C CA . GLU A 0 597 . -1.207 1.258 -20.811 1.00 66.11 597 A 1 ATOM 4709 C C . GLU A 0 597 . -0.666 2.640 -21.210 1.00 66.11 597 A 1 ATOM 4710 C CB . GLU A 0 597 . -2.635 1.052 -21.323 1.00 66.11 597 A 1 ATOM 4711 O O . GLU A 0 597 . 0.138 2.746 -22.133 1.00 66.11 597 A 1 ATOM 4712 C CG . GLU A 0 597 . -2.659 0.848 -22.846 1.00 66.11 597 A 1 ATOM 4713 C CD . GLU A 0 597 . -4.089 0.888 -23.385 1.00 66.11 597 A 1 ATOM 4714 O OE1 . GLU A 0 597 . -4.311 1.522 -24.438 1.00 66.11 597 A 1 ATOM 4715 O OE2 . GLU A 0 597 . -5.037 0.542 -22.647 1.00 66.11 597 A 1 ATOM 4716 N N . ALA A 0 598 . -1.059 3.704 -20.500 1.00 65.75 598 A 1 ATOM 4717 C CA . ALA A 0 598 . -0.560 5.051 -20.788 1.00 65.75 598 A 1 ATOM 4718 C C . ALA A 0 598 . 0.937 5.170 -20.463 1.00 65.75 598 A 1 ATOM 4719 C CB . ALA A 0 598 . -1.395 6.073 -20.010 1.00 65.75 598 A 1 ATOM 4720 O O . ALA A 0 598 . 1.698 5.762 -21.229 1.00 65.75 598 A 1 ATOM 4721 N N . ILE A 0 599 . 1.368 4.558 -19.357 1.00 74.91 599 A 1 ATOM 4722 C CA . ILE A 0 599 . 2.780 4.492 -18.980 1.00 74.91 599 A 1 ATOM 4723 C C . ILE A 0 599 . 3.572 3.649 -19.965 1.00 74.91 599 A 1 ATOM 4724 C CB . ILE A 0 599 . 2.939 3.974 -17.538 1.00 74.91 599 A 1 ATOM 4725 O O . ILE A 0 599 . 4.634 4.095 -20.387 1.00 74.91 599 A 1 ATOM 4726 C CG1 . ILE A 0 599 . 2.493 5.116 -16.615 1.00 74.91 599 A 1 ATOM 4727 C CG2 . ILE A 0 599 . 4.387 3.548 -17.221 1.00 74.91 599 A 1 ATOM 4728 C CD1 . ILE A 0 599 . 2.583 4.760 -15.134 1.00 74.91 599 A 1 ATOM 4729 N N . ASP A 0 600 . 3.086 2.464 -20.346 1.00 78.44 600 A 1 ATOM 4730 C CA . ASP A 0 600 . 3.811 1.607 -21.285 1.00 78.44 600 A 1 ATOM 4731 C C . ASP A 0 600 . 3.920 2.286 -22.651 1.00 78.44 600 A 1 ATOM 4732 C CB . ASP A 0 600 . 3.215 0.191 -21.371 1.00 78.44 600 A 1 ATOM 4733 O O . ASP A 0 600 . 4.994 2.262 -23.231 1.00 78.44 600 A 1 ATOM 4734 C CG . ASP A 0 600 . 4.187 -0.806 -22.024 1.00 78.44 600 A 1 ATOM 4735 O OD1 . ASP A 0 600 . 5.270 -1.075 -21.435 1.00 78.44 600 A 1 ATOM 4736 O OD2 . ASP A 0 600 . 3.873 -1.356 -23.101 1.00 78.44 600 A 1 ATOM 4737 N N . GLY A 0 601 . 2.897 3.012 -23.117 1.00 77.22 601 A 1 ATOM 4738 C CA . GLY A 0 601 . 2.992 3.814 -24.342 1.00 77.22 601 A 1 ATOM 4739 C C . GLY A 0 601 . 4.119 4.856 -24.302 1.00 77.22 601 A 1 ATOM 4740 O O . GLY A 0 601 . 4.939 4.921 -25.219 1.00 77.22 601 A 1 ATOM 4741 N N . ILE A 0 602 . 4.212 5.628 -23.214 1.00 75.24 602 A 1 ATOM 4742 C CA . ILE A 0 602 . 5.289 6.614 -23.010 1.00 75.24 602 A 1 ATOM 4743 C C . ILE A 0 602 . 6.651 5.920 -22.927 1.00 75.24 602 A 1 ATOM 4744 C CB . ILE A 0 602 . 5.003 7.440 -21.735 1.00 75.24 602 A 1 ATOM 4745 O O . ILE A 0 602 . 7.632 6.351 -23.534 1.00 75.24 602 A 1 ATOM 4746 C CG1 . ILE A 0 602 . 3.781 8.350 -21.984 1.00 75.24 602 A 1 ATOM 4747 C CG2 . ILE A 0 602 . 6.226 8.289 -21.341 1.00 75.24 602 A 1 ATOM 4748 C CD1 . ILE A 0 602 . 3.187 8.912 -20.695 1.00 75.24 602 A 1 ATOM 4749 N N . LEU A 0 603 . 6.704 4.817 -22.188 1.00 81.92 603 A 1 ATOM 4750 C CA . LEU A 0 603 . 7.912 4.045 -21.968 1.00 81.92 603 A 1 ATOM 4751 C C . LEU A 0 603 . 8.428 3.424 -23.267 1.00 81.92 603 A 1 ATOM 4752 C CB . LEU A 0 603 . 7.569 2.996 -20.911 1.00 81.92 603 A 1 ATOM 4753 O O . LEU A 0 603 . 9.625 3.488 -23.528 1.00 81.92 603 A 1 ATOM 4754 C CG . LEU A 0 603 . 8.740 2.195 -20.346 1.00 81.92 603 A 1 ATOM 4755 C CD1 . LEU A 0 603 . 9.776 3.101 -19.678 1.00 81.92 603 A 1 ATOM 4756 C CD2 . LEU A 0 603 . 8.138 1.242 -19.310 1.00 81.92 603 A 1 ATOM 4757 N N . GLN A 0 604 . 7.545 2.879 -24.105 1.00 83.82 604 A 1 ATOM 4758 C CA . GLN A 0 604 . 7.900 2.372 -25.428 1.00 83.82 604 A 1 ATOM 4759 C C . GLN A 0 604 . 8.403 3.494 -26.332 1.00 83.82 604 A 1 ATOM 4760 C CB . GLN A 0 604 . 6.713 1.660 -26.091 1.00 83.82 604 A 1 ATOM 4761 O O . GLN A 0 604 . 9.436 3.316 -26.970 1.00 83.82 604 A 1 ATOM 4762 C CG . GLN A 0 604 . 6.325 0.337 -25.418 1.00 83.82 604 A 1 ATOM 4763 C CD . GLN A 0 604 . 7.404 -0.733 -25.386 1.00 83.82 604 A 1 ATOM 4764 N NE2 . GLN A 0 604 . 7.187 -1.744 -24.575 1.00 83.82 604 A 1 ATOM 4765 O OE1 . GLN A 0 604 . 8.432 -0.720 -26.050 1.00 83.82 604 A 1 ATOM 4766 N N . GLY A 0 605 . 7.757 4.665 -26.320 1.00 81.78 605 A 1 ATOM 4767 C CA . GLY A 0 605 . 8.234 5.837 -27.058 1.00 81.78 605 A 1 ATOM 4768 C C . GLY A 0 605 . 9.670 6.216 -26.682 1.00 81.78 605 A 1 ATOM 4769 O O . GLY A 0 605 . 10.528 6.350 -27.552 1.00 81.78 605 A 1 ATOM 4770 N N . LEU A 0 606 . 9.971 6.281 -25.382 1.00 81.47 606 A 1 ATOM 4771 C CA . LEU A 0 606 . 11.322 6.567 -24.884 1.00 81.47 606 A 1 ATOM 4772 C C . LEU A 0 606 . 12.333 5.471 -25.233 1.00 81.47 606 A 1 ATOM 4773 C CB . LEU A 0 606 . 11.262 6.752 -23.360 1.00 81.47 606 A 1 ATOM 4774 O O . LEU A 0 606 . 13.468 5.768 -25.607 1.00 81.47 606 A 1 ATOM 4775 C CG . LEU A 0 606 . 10.559 8.045 -22.930 1.00 81.47 606 A 1 ATOM 4776 C CD1 . LEU A 0 606 . 10.399 8.042 -21.412 1.00 81.47 606 A 1 ATOM 4777 C CD2 . LEU A 0 606 . 11.360 9.275 -23.356 1.00 81.47 606 A 1 ATOM 4778 N N . ILE A 0 607 . 11.932 4.203 -25.129 1.00 85.48 607 A 1 ATOM 4779 C CA . ILE A 0 607 . 12.776 3.060 -25.490 1.00 85.48 607 A 1 ATOM 4780 C C . ILE A 0 607 . 13.101 3.083 -26.985 1.00 85.48 607 A 1 ATOM 4781 C CB . ILE A 0 607 . 12.094 1.740 -25.062 1.00 85.48 607 A 1 ATOM 4782 O O . ILE A 0 607 . 14.241 2.813 -27.365 1.00 85.48 607 A 1 ATOM 4783 C CG1 . ILE A 0 607 . 12.144 1.613 -23.524 1.00 85.48 607 A 1 ATOM 4784 C CG2 . ILE A 0 607 . 12.770 0.518 -25.721 1.00 85.48 607 A 1 ATOM 4785 C CD1 . ILE A 0 607 . 11.271 0.483 -22.957 1.00 85.48 607 A 1 ATOM 4786 N N . GLU A 0 608 . 12.131 3.402 -27.838 1.00 86.40 608 A 1 ATOM 4787 C CA . GLU A 0 608 . 12.344 3.549 -29.274 1.00 86.40 608 A 1 ATOM 4788 C C . GLU A 0 608 . 13.268 4.719 -29.599 1.00 86.40 608 A 1 ATOM 4789 C CB . GLU A 0 608 . 11.019 3.761 -30.003 1.00 86.40 608 A 1 ATOM 4790 O O . GLU A 0 608 . 14.183 4.551 -30.404 1.00 86.40 608 A 1 ATOM 4791 C CG . GLU A 0 608 . 10.214 2.469 -30.172 1.00 86.40 608 A 1 ATOM 4792 C CD . GLU A 0 608 . 8.979 2.691 -31.056 1.00 86.40 608 A 1 ATOM 4793 O OE1 . GLU A 0 608 . 8.136 1.769 -31.087 1.00 86.40 608 A 1 ATOM 4794 O OE2 . GLU A 0 608 . 8.947 3.722 -31.782 1.00 86.40 608 A 1 ATOM 4795 N N . SER A 0 609 . 13.069 5.878 -28.968 1.00 86.55 609 A 1 ATOM 4796 C CA . SER A 0 609 . 13.951 7.037 -29.129 1.00 86.55 609 A 1 ATOM 4797 C C . SER A 0 609 . 15.379 6.718 -28.722 1.00 86.55 609 A 1 ATOM 4798 C CB . SER A 0 609 . 13.435 8.212 -28.307 1.00 86.55 609 A 1 ATOM 4799 O O . SER A 0 609 . 16.304 6.999 -29.480 1.00 86.55 609 A 1 ATOM 4800 O OG . SER A 0 609 . 12.326 8.748 -28.983 1.00 86.55 609 A 1 ATOM 4801 N N . PHE A 0 610 . 15.564 6.035 -27.588 1.00 85.38 610 A 1 ATOM 4802 C CA . PHE A 0 610 . 16.875 5.558 -27.169 1.00 85.38 610 A 1 ATOM 4803 C C . PHE A 0 610 . 17.479 4.635 -28.230 1.00 85.38 610 A 1 ATOM 4804 C CB . PHE A 0 610 . 16.759 4.881 -25.799 1.00 85.38 610 A 1 ATOM 4805 O O . PHE A 0 610 . 18.598 4.868 -28.674 1.00 85.38 610 A 1 ATOM 4806 C CG . PHE A 0 610 . 18.092 4.551 -25.163 1.00 85.38 610 A 1 ATOM 4807 C CD1 . PHE A 0 610 . 18.540 3.220 -25.089 1.00 85.38 610 A 1 ATOM 4808 C CD2 . PHE A 0 610 . 18.866 5.578 -24.594 1.00 85.38 610 A 1 ATOM 4809 C CE1 . PHE A 0 610 . 19.750 2.920 -24.436 1.00 85.38 610 A 1 ATOM 4810 C CE2 . PHE A 0 610 . 20.075 5.272 -23.949 1.00 85.38 610 A 1 ATOM 4811 C CZ . PHE A 0 610 . 20.528 3.947 -23.881 1.00 85.38 610 A 1 ATOM 4812 N N . LYS A 0 611 . 16.719 3.643 -28.713 1.00 84.57 611 A 1 ATOM 4813 C CA . LYS A 0 611 . 17.172 2.675 -29.725 1.00 84.57 611 A 1 ATOM 4814 C C . LYS A 0 611 . 17.489 3.263 -31.100 1.00 84.57 611 A 1 ATOM 4815 C CB . LYS A 0 611 . 16.160 1.535 -29.851 1.00 84.57 611 A 1 ATOM 4816 O O . LYS A 0 611 . 18.231 2.638 -31.852 1.00 84.57 611 A 1 ATOM 4817 C CG . LYS A 0 611 . 16.254 0.557 -28.673 1.00 84.57 611 A 1 ATOM 4818 C CD . LYS A 0 611 . 15.173 -0.517 -28.822 1.00 84.57 611 A 1 ATOM 4819 C CE . LYS A 0 611 . 15.284 -1.541 -27.690 1.00 84.57 611 A 1 ATOM 4820 N NZ . LYS A 0 611 . 14.233 -2.579 -27.819 1.00 84.57 611 A 1 ATOM 4821 N N . LYS A 0 612 . 16.943 4.432 -31.440 1.00 87.16 612 A 1 ATOM 4822 C CA . LYS A 0 612 . 17.200 5.129 -32.712 1.00 87.16 612 A 1 ATOM 4823 C C . LYS A 0 612 . 18.515 5.917 -32.721 1.00 87.16 612 A 1 ATOM 4824 C CB . LYS A 0 612 . 16.003 6.039 -33.045 1.00 87.16 612 A 1 ATOM 4825 O O . LYS A 0 612 . 18.925 6.367 -33.788 1.00 87.16 612 A 1 ATOM 4826 C CG . LYS A 0 612 . 14.787 5.243 -33.548 1.00 87.16 612 A 1 ATOM 4827 C CD . LYS A 0 612 . 13.516 6.108 -33.586 1.00 87.16 612 A 1 ATOM 4828 C CE . LYS A 0 612 . 12.297 5.226 -33.897 1.00 87.16 612 A 1 ATOM 4829 N NZ . LYS A 0 612 . 11.008 5.887 -33.559 1.00 87.16 612 A 1 ATOM 4830 N N . ILE A 0 613 . 19.172 6.096 -31.572 1.00 87.83 613 A 1 ATOM 4831 C CA . ILE A 0 613 . 20.422 6.859 -31.487 1.00 87.83 613 A 1 ATOM 4832 C C . ILE A 0 613 . 21.548 6.108 -32.202 1.00 87.83 613 A 1 ATOM 4833 C CB . ILE A 0 613 . 20.822 7.154 -30.029 1.00 87.83 613 A 1 ATOM 4834 O O . ILE A 0 613 . 21.880 4.972 -31.861 1.00 87.83 613 A 1 ATOM 4835 C CG1 . ILE A 0 613 . 19.698 7.878 -29.262 1.00 87.83 613 A 1 ATOM 4836 C CG2 . ILE A 0 613 . 22.102 8.012 -29.975 1.00 87.83 613 A 1 ATOM 4837 C CD1 . ILE A 0 613 . 20.005 7.933 -27.767 1.00 87.83 613 A 1 ATOM 4838 N N . ASP A 0 614 . 22.193 6.786 -33.149 1.00 88.81 614 A 1 ATOM 4839 C CA . ASP A 0 614 . 23.383 6.275 -33.819 1.00 88.81 614 A 1 ATOM 4840 C C . ASP A 0 614 . 24.628 6.452 -32.942 1.00 88.81 614 A 1 ATOM 4841 C CB . ASP A 0 614 . 23.537 6.934 -35.187 1.00 88.81 614 A 1 ATOM 4842 O O . ASP A 0 614 . 25.289 7.495 -32.933 1.00 88.81 614 A 1 ATOM 4843 C CG . ASP A 0 614 . 24.774 6.433 -35.937 1.00 88.81 614 A 1 ATOM 4844 O OD1 . ASP A 0 614 . 25.405 5.424 -35.536 1.00 88.81 614 A 1 ATOM 4845 O OD2 . ASP A 0 614 . 25.120 7.086 -36.943 1.00 88.81 614 A 1 ATOM 4846 N N . LEU A 0 615 . 24.943 5.396 -32.197 1.00 86.66 615 A 1 ATOM 4847 C CA . LEU A 0 615 . 26.169 5.305 -31.411 1.00 86.66 615 A 1 ATOM 4848 C C . LEU A 0 615 . 27.332 4.709 -32.197 1.00 86.66 615 A 1 ATOM 4849 C CB . LEU A 0 615 . 25.896 4.504 -30.130 1.00 86.66 615 A 1 ATOM 4850 O O . LEU A 0 615 . 28.472 4.859 -31.781 1.00 86.66 615 A 1 ATOM 4851 C CG . LEU A 0 615 . 24.819 5.133 -29.234 1.00 86.66 615 A 1 ATOM 4852 C CD1 . LEU A 0 615 . 24.686 4.311 -27.957 1.00 86.66 615 A 1 ATOM 4853 C CD2 . LEU A 0 615 . 25.171 6.573 -28.862 1.00 86.66 615 A 1 ATOM 4854 N N . GLU A 0 616 . 27.098 4.053 -33.330 1.00 91.36 616 A 1 ATOM 4855 C CA . GLU A 0 616 . 28.183 3.403 -34.062 1.00 91.36 616 A 1 ATOM 4856 C C . GLU A 0 616 . 28.990 4.401 -34.890 1.00 91.36 616 A 1 ATOM 4857 C CB . GLU A 0 616 . 27.651 2.276 -34.952 1.00 91.36 616 A 1 ATOM 4858 O O . GLU A 0 616 . 30.222 4.367 -34.860 1.00 91.36 616 A 1 ATOM 4859 C CG . GLU A 0 616 . 27.191 1.057 -34.139 1.00 91.36 616 A 1 ATOM 4860 C CD . GLU A 0 616 . 26.990 -0.187 -35.017 1.00 91.36 616 A 1 ATOM 4861 O OE1 . GLU A 0 616 . 26.141 -1.033 -34.661 1.00 91.36 616 A 1 ATOM 4862 O OE2 . GLU A 0 616 . 27.769 -0.374 -35.989 1.00 91.36 616 A 1 ATOM 4863 N N . SER A 0 617 . 28.335 5.309 -35.617 1.00 92.22 617 A 1 ATOM 4864 C CA . SER A 0 617 . 29.033 6.196 -36.556 1.00 92.22 617 A 1 ATOM 4865 C C . SER A 0 617 . 30.048 7.142 -35.906 1.00 92.22 617 A 1 ATOM 4866 C CB . SER A 0 617 . 28.064 7.020 -37.396 1.00 92.22 617 A 1 ATOM 4867 O O . SER A 0 617 . 31.117 7.330 -36.495 1.00 92.22 617 A 1 ATOM 4868 O OG . SER A 0 617 . 27.211 6.175 -38.122 1.00 92.22 617 A 1 ATOM 4869 N N . PRO A 0 618 . 29.800 7.762 -34.730 1.00 91.69 618 A 1 ATOM 4870 C CA . PRO A 0 618 . 30.816 8.566 -34.048 1.00 91.69 618 A 1 ATOM 4871 C C . PRO A 0 618 . 32.077 7.755 -33.739 1.00 91.69 618 A 1 ATOM 4872 C CB . PRO A 0 618 . 30.144 9.103 -32.779 1.00 91.69 618 A 1 ATOM 4873 O O . PRO A 0 618 . 33.171 8.167 -34.118 1.00 91.69 618 A 1 ATOM 4874 C CG . PRO A 0 618 . 28.657 9.087 -33.130 1.00 91.69 618 A 1 ATOM 4875 C CD . PRO A 0 618 . 28.536 7.845 -34.006 1.00 91.69 618 A 1 ATOM 4876 N N . PHE A 0 619 . 31.924 6.562 -33.157 1.00 93.44 619 A 1 ATOM 4877 C CA . PHE A 0 619 . 33.056 5.691 -32.847 1.00 93.44 619 A 1 ATOM 4878 C C . PHE A 0 619 . 33.755 5.189 -34.107 1.00 93.44 619 A 1 ATOM 4879 C CB . PHE A 0 619 . 32.597 4.521 -31.974 1.00 93.44 619 A 1 ATOM 4880 O O . PHE A 0 619 . 34.979 5.246 -34.170 1.00 93.44 619 A 1 ATOM 4881 C CG . PHE A 0 619 . 32.441 4.900 -30.519 1.00 93.44 619 A 1 ATOM 4882 C CD1 . PHE A 0 619 . 33.545 4.849 -29.652 1.00 93.44 619 A 1 ATOM 4883 C CD2 . PHE A 0 619 . 31.199 5.324 -30.027 1.00 93.44 619 A 1 ATOM 4884 C CE1 . PHE A 0 619 . 33.391 5.204 -28.302 1.00 93.44 619 A 1 ATOM 4885 C CE2 . PHE A 0 619 . 31.036 5.659 -28.676 1.00 93.44 619 A 1 ATOM 4886 C CZ . PHE A 0 619 . 32.138 5.607 -27.809 1.00 93.44 619 A 1 ATOM 4887 N N . ARG A 0 620 . 33.017 4.769 -35.142 1.00 94.41 620 A 1 ATOM 4888 C CA . ARG A 0 620 . 33.617 4.341 -36.417 1.00 94.41 620 A 1 ATOM 4889 C C . ARG A 0 620 . 34.444 5.452 -37.059 1.00 94.41 620 A 1 ATOM 4890 C CB . ARG A 0 620 . 32.543 3.843 -37.393 1.00 94.41 620 A 1 ATOM 4891 O O . ARG A 0 620 . 35.548 5.177 -37.519 1.00 94.41 620 A 1 ATOM 4892 C CG . ARG A 0 620 . 31.990 2.463 -37.011 1.00 94.41 620 A 1 ATOM 4893 C CD . ARG A 0 620 . 31.042 1.980 -38.112 1.00 94.41 620 A 1 ATOM 4894 N NE . ARG A 0 620 . 30.378 0.712 -37.759 1.00 94.41 620 A 1 ATOM 4895 N NH1 . ARG A 0 620 . 30.248 -0.220 -39.858 1.00 94.41 620 A 1 ATOM 4896 N NH2 . ARG A 0 620 . 29.290 -1.235 -38.115 1.00 94.41 620 A 1 ATOM 4897 C CZ . ARG A 0 620 . 29.989 -0.244 -38.579 1.00 94.41 620 A 1 ATOM 4898 N N . ARG A 0 621 . 33.957 6.699 -37.049 1.00 95.02 621 A 1 ATOM 4899 C CA . ARG A 0 621 . 34.718 7.860 -37.541 1.00 95.02 621 A 1 ATOM 4900 C C . ARG A 0 621 . 35.981 8.088 -36.720 1.00 95.02 621 A 1 ATOM 4901 C CB . ARG A 0 621 . 33.852 9.125 -37.546 1.00 95.02 621 A 1 ATOM 4902 O O . ARG A 0 621 . 37.051 8.222 -37.302 1.00 95.02 621 A 1 ATOM 4903 C CG . ARG A 0 621 . 32.851 9.126 -38.709 1.00 95.02 621 A 1 ATOM 4904 C CD . ARG A 0 621 . 32.068 10.443 -38.768 1.00 95.02 621 A 1 ATOM 4905 N NE . ARG A 0 621 . 31.195 10.624 -37.593 1.00 95.02 621 A 1 ATOM 4906 N NH1 . ARG A 0 621 . 30.774 12.865 -37.883 1.00 95.02 621 A 1 ATOM 4907 N NH2 . ARG A 0 621 . 29.815 11.774 -36.191 1.00 95.02 621 A 1 ATOM 4908 C CZ . ARG A 0 621 . 30.603 11.749 -37.227 1.00 95.02 621 A 1 ATOM 4909 N N . THR A 0 622 . 35.881 8.078 -35.392 1.00 95.22 622 A 1 ATOM 4910 C CA . THR A 0 622 . 37.050 8.257 -34.522 1.00 95.22 622 A 1 ATOM 4911 C C . THR A 0 622 . 38.077 7.143 -34.725 1.00 95.22 622 A 1 ATOM 4912 C CB . THR A 0 622 . 36.630 8.364 -33.051 1.00 95.22 622 A 1 ATOM 4913 O O . THR A 0 622 . 39.255 7.435 -34.901 1.00 95.22 622 A 1 ATOM 4914 C CG2 . THR A 0 622 . 37.826 8.654 -32.154 1.00 95.22 622 A 1 ATOM 4915 O OG1 . THR A 0 622 . 35.737 9.443 -32.903 1.00 95.22 622 A 1 ATOM 4916 N N . ILE A 0 623 . 37.648 5.880 -34.806 1.00 95.80 623 A 1 ATOM 4917 C CA . ILE A 0 623 . 38.527 4.733 -35.080 1.00 95.80 623 A 1 ATOM 4918 C C . ILE A 0 623 . 39.226 4.898 -36.430 1.00 95.80 623 A 1 ATOM 4919 C CB . ILE A 0 623 . 37.726 3.414 -35.045 1.00 95.80 623 A 1 ATOM 4920 O O . ILE A 0 623 . 40.441 4.740 -36.503 1.00 95.80 623 A 1 ATOM 4921 C CG1 . ILE A 0 623 . 37.218 3.098 -33.620 1.00 95.80 623 A 1 ATOM 4922 C CG2 . ILE A 0 623 . 38.565 2.229 -35.558 1.00 95.80 623 A 1 ATOM 4923 C CD1 . ILE A 0 623 . 36.041 2.115 -33.634 1.00 95.80 623 A 1 ATOM 4924 N N . GLN A 0 624 . 38.488 5.233 -37.493 1.00 95.72 624 A 1 ATOM 4925 C CA . GLN A 0 624 . 39.064 5.454 -38.822 1.00 95.72 624 A 1 ATOM 4926 C C . GLN A 0 624 . 40.103 6.576 -38.804 1.00 95.72 624 A 1 ATOM 4927 C CB . GLN A 0 624 . 37.954 5.791 -39.824 1.00 95.72 624 A 1 ATOM 4928 O O . GLN A 0 624 . 41.189 6.413 -39.358 1.00 95.72 624 A 1 ATOM 4929 C CG . GLN A 0 624 . 37.164 4.548 -40.250 1.00 95.72 624 A 1 ATOM 4930 C CD . GLN A 0 624 . 35.958 4.887 -41.121 1.00 95.72 624 A 1 ATOM 4931 N NE2 . GLN A 0 624 . 35.290 3.895 -41.667 1.00 95.72 624 A 1 ATOM 4932 O OE1 . GLN A 0 624 . 35.584 6.027 -41.344 1.00 95.72 624 A 1 ATOM 4933 N N . SER A 0 625 . 39.810 7.685 -38.126 1.00 95.81 625 A 1 ATOM 4934 C CA . SER A 0 625 . 40.751 8.792 -37.987 1.00 95.81 625 A 1 ATOM 4935 C C . SER A 0 625 . 41.983 8.412 -37.156 1.00 95.81 625 A 1 ATOM 4936 C CB . SER A 0 625 . 40.052 9.997 -37.371 1.00 95.81 625 A 1 ATOM 4937 O O . SER A 0 625 . 43.094 8.785 -37.529 1.00 95.81 625 A 1 ATOM 4938 O OG . SER A 0 625 . 39.002 10.468 -38.187 1.00 95.81 625 A 1 ATOM 4939 N N . CYS A 0 626 . 41.825 7.626 -36.084 1.00 97.41 626 A 1 ATOM 4940 C CA . CYS A 0 626 . 42.944 7.093 -35.302 1.00 97.41 626 A 1 ATOM 4941 C C . CYS A 0 626 . 43.811 6.130 -36.124 1.00 97.41 626 A 1 ATOM 4942 C CB . CYS A 0 626 . 42.422 6.389 -34.040 1.00 97.41 626 A 1 ATOM 4943 O O . CYS A 0 626 . 45.033 6.240 -36.098 1.00 97.41 626 A 1 ATOM 4944 S SG . CYS A 0 626 . 41.751 7.579 -32.844 1.00 97.41 626 A 1 ATOM 4945 N N . LEU A 0 627 . 43.208 5.222 -36.896 1.00 96.64 627 A 1 ATOM 4946 C CA . LEU A 0 627 . 43.941 4.320 -37.791 1.00 96.64 627 A 1 ATOM 4947 C C . LEU A 0 627 . 44.680 5.100 -38.887 1.00 96.64 627 A 1 ATOM 4948 C CB . LEU A 0 627 . 42.972 3.296 -38.407 1.00 96.64 627 A 1 ATOM 4949 O O . LEU A 0 627 . 45.835 4.805 -39.174 1.00 96.64 627 A 1 ATOM 4950 C CG . LEU A 0 627 . 42.441 2.233 -37.426 1.00 96.64 627 A 1 ATOM 4951 C CD1 . LEU A 0 627 . 41.379 1.386 -38.129 1.00 96.64 627 A 1 ATOM 4952 C CD2 . LEU A 0 627 . 43.543 1.298 -36.923 1.00 96.64 627 A 1 ATOM 4953 N N . ALA A 0 628 . 44.060 6.140 -39.449 1.00 96.96 628 A 1 ATOM 4954 C CA . ALA A 0 628 . 44.715 7.017 -40.415 1.00 96.96 628 A 1 ATOM 4955 C C . ALA A 0 628 . 45.883 7.805 -39.793 1.00 96.96 628 A 1 ATOM 4956 C CB . ALA A 0 628 . 43.659 7.951 -41.018 1.00 96.96 628 A 1 ATOM 4957 O O . ALA A 0 628 . 46.902 8.003 -40.456 1.00 96.96 628 A 1 ATOM 4958 N N . ALA A 0 629 . 45.760 8.239 -38.534 1.00 96.98 629 A 1 ATOM 4959 C CA . ALA A 0 629 . 46.862 8.844 -37.786 1.00 96.98 629 A 1 ATOM 4960 C C . ALA A 0 629 . 48.007 7.838 -37.578 1.00 96.98 629 A 1 ATOM 4961 C CB . ALA A 0 629 . 46.324 9.408 -36.463 1.00 96.98 629 A 1 ATOM 4962 O O . ALA A 0 629 . 49.162 8.168 -37.835 1.00 96.98 629 A 1 ATOM 4963 N N . PHE A 0 630 . 47.699 6.588 -37.219 1.00 96.86 630 A 1 ATOM 4964 C CA . PHE A 0 630 . 48.707 5.532 -37.101 1.00 96.86 630 A 1 ATOM 4965 C C . PHE A 0 630 . 49.391 5.185 -38.430 1.00 96.86 630 A 1 ATOM 4966 C CB . PHE A 0 630 . 48.098 4.286 -36.444 1.00 96.86 630 A 1 ATOM 4967 O O . PHE A 0 630 . 50.604 4.996 -38.445 1.00 96.86 630 A 1 ATOM 4968 C CG . PHE A 0 630 . 47.972 4.384 -34.935 1.00 96.86 630 A 1 ATOM 4969 C CD1 . PHE A 0 630 . 49.120 4.641 -34.163 1.00 96.86 630 A 1 ATOM 4970 C CD2 . PHE A 0 630 . 46.736 4.180 -34.293 1.00 96.86 630 A 1 ATOM 4971 C CE1 . PHE A 0 630 . 49.041 4.684 -32.763 1.00 96.86 630 A 1 ATOM 4972 C CE2 . PHE A 0 630 . 46.659 4.233 -32.888 1.00 96.86 630 A 1 ATOM 4973 C CZ . PHE A 0 630 . 47.810 4.478 -32.124 1.00 96.86 630 A 1 ATOM 4974 N N . GLU A 0 631 . 48.675 5.180 -39.558 1.00 95.45 631 A 1 ATOM 4975 C CA . GLU A 0 631 . 49.307 5.002 -40.875 1.00 95.45 631 A 1 ATOM 4976 C C . GLU A 0 631 . 50.272 6.149 -41.216 1.00 95.45 631 A 1 ATOM 4977 C CB . GLU A 0 631 . 48.251 4.856 -41.982 1.00 95.45 631 A 1 ATOM 4978 O O . GLU A 0 631 . 51.329 5.909 -41.798 1.00 95.45 631 A 1 ATOM 4979 C CG . GLU A 0 631 . 47.592 3.467 -42.032 1.00 95.45 631 A 1 ATOM 4980 C CD . GLU A 0 631 . 48.562 2.298 -42.333 1.00 95.45 631 A 1 ATOM 4981 O OE1 . GLU A 0 631 . 48.303 1.186 -41.830 1.00 95.45 631 A 1 ATOM 4982 O OE2 . GLU A 0 631 . 49.558 2.455 -43.088 1.00 95.45 631 A 1 ATOM 4983 N N . ARG A 0 632 . 49.979 7.392 -40.805 1.00 95.44 632 A 1 ATOM 4984 C CA . ARG A 0 632 . 50.930 8.514 -40.944 1.00 95.44 632 A 1 ATOM 4985 C C . ARG A 0 632 . 52.142 8.384 -40.014 1.00 95.44 632 A 1 ATOM 4986 C CB . ARG A 0 632 . 50.214 9.858 -40.743 1.00 95.44 632 A 1 ATOM 4987 O O . ARG A 0 632 . 53.218 8.868 -40.352 1.00 95.44 632 A 1 ATOM 4988 C CG . ARG A 0 632 . 49.281 10.167 -41.923 1.00 95.44 632 A 1 ATOM 4989 C CD . ARG A 0 632 . 48.695 11.580 -41.834 1.00 95.44 632 A 1 ATOM 4990 N NE . ARG A 0 632 . 47.769 11.736 -40.707 1.00 95.44 632 A 1 ATOM 4991 N NH1 . ARG A 0 632 . 45.825 10.963 -41.666 1.00 95.44 632 A 1 ATOM 4992 N NH2 . ARG A 0 632 . 45.851 11.713 -39.552 1.00 95.44 632 A 1 ATOM 4993 C CZ . ARG A 0 632 . 46.483 11.465 -40.657 1.00 95.44 632 A 1 ATOM 4994 N N . LEU A 0 633 . 51.996 7.675 -38.896 1.00 95.90 633 A 1 ATOM 4995 C CA . LEU A 0 633 . 53.062 7.376 -37.932 1.00 95.90 633 A 1 ATOM 4996 C C . LEU A 0 633 . 53.873 6.113 -38.279 1.00 95.90 633 A 1 ATOM 4997 C CB . LEU A 0 633 . 52.451 7.313 -36.521 1.00 95.90 633 A 1 ATOM 4998 O O . LEU A 0 633 . 54.771 5.726 -37.534 1.00 95.90 633 A 1 ATOM 4999 C CG . LEU A 0 633 . 51.911 8.666 -36.015 1.00 95.90 633 A 1 ATOM 5000 C CD1 . LEU A 0 633 . 51.034 8.454 -34.782 1.00 95.90 633 A 1 ATOM 5001 C CD2 . LEU A 0 633 . 53.045 9.618 -35.635 1.00 95.90 633 A 1 ATOM 5002 N N . LYS A 0 634 . 53.622 5.485 -39.434 1.00 92.67 634 A 1 ATOM 5003 C CA . LYS A 0 634 . 54.257 4.225 -39.855 1.00 92.67 634 A 1 ATOM 5004 C C . LYS A 0 634 . 55.776 4.287 -39.994 1.00 92.67 634 A 1 ATOM 5005 C CB . LYS A 0 634 . 53.599 3.798 -41.165 1.00 92.67 634 A 1 ATOM 5006 O O . LYS A 0 634 . 56.419 3.242 -39.938 1.00 92.67 634 A 1 ATOM 5007 C CG . LYS A 0 634 . 53.948 2.377 -41.627 1.00 92.67 634 A 1 ATOM 5008 C CD . LYS A 0 634 . 53.089 2.097 -42.859 1.00 92.67 634 A 1 ATOM 5009 C CE . LYS A 0 634 . 53.015 0.618 -43.211 1.00 92.67 634 A 1 ATOM 5010 N NZ . LYS A 0 634 . 51.773 0.403 -43.991 1.00 92.67 634 A 1 ATOM 5011 N N . PHE A 0 635 . 56.371 5.474 -40.108 1.00 91.98 635 A 1 ATOM 5012 C CA . PHE A 0 635 . 57.829 5.630 -40.034 1.00 91.98 635 A 1 ATOM 5013 C C . PHE A 0 635 . 58.412 5.050 -38.731 1.00 91.98 635 A 1 ATOM 5014 C CB . PHE A 0 635 . 58.196 7.110 -40.199 1.00 91.98 635 A 1 ATOM 5015 O O . PHE A 0 635 . 59.532 4.550 -38.734 1.00 91.98 635 A 1 ATOM 5016 C CG . PHE A 0 635 . 57.732 8.011 -39.068 1.00 91.98 635 A 1 ATOM 5017 C CD1 . PHE A 0 635 . 56.510 8.701 -39.165 1.00 91.98 635 A 1 ATOM 5018 C CD2 . PHE A 0 635 . 58.532 8.173 -37.921 1.00 91.98 635 A 1 ATOM 5019 C CE1 . PHE A 0 635 . 56.095 9.545 -38.122 1.00 91.98 635 A 1 ATOM 5020 C CE2 . PHE A 0 635 . 58.120 9.023 -36.881 1.00 91.98 635 A 1 ATOM 5021 C CZ . PHE A 0 635 . 56.895 9.704 -36.977 1.00 91.98 635 A 1 ATOM 5022 N N . LEU A 0 636 . 57.624 5.013 -37.648 1.00 91.90 636 A 1 ATOM 5023 C CA . LEU A 0 636 . 58.003 4.385 -36.382 1.00 91.90 636 A 1 ATOM 5024 C C . LEU A 0 636 . 58.116 2.858 -36.469 1.00 91.90 636 A 1 ATOM 5025 C CB . LEU A 0 636 . 56.994 4.772 -35.286 1.00 91.90 636 A 1 ATOM 5026 O O . LEU A 0 636 . 58.761 2.260 -35.623 1.00 91.90 636 A 1 ATOM 5027 C CG . LEU A 0 636 . 56.956 6.274 -34.962 1.00 91.90 636 A 1 ATOM 5028 C CD1 . LEU A 0 636 . 55.847 6.569 -33.955 1.00 91.90 636 A 1 ATOM 5029 C CD2 . LEU A 0 636 . 58.283 6.744 -34.364 1.00 91.90 636 A 1 ATOM 5030 N N . SER A 0 637 . 57.529 2.203 -37.474 1.00 86.41 637 A 1 ATOM 5031 C CA . SER A 0 637 . 57.619 0.739 -37.618 1.00 86.41 637 A 1 ATOM 5032 C C . SER A 0 637 . 58.997 0.240 -38.067 1.00 86.41 637 A 1 ATOM 5033 C CB . SER A 0 637 . 56.536 0.212 -38.564 1.00 86.41 637 A 1 ATOM 5034 O O . SER A 0 637 . 59.284 -0.945 -37.932 1.00 86.41 637 A 1 ATOM 5035 O OG . SER A 0 637 . 56.728 0.642 -39.899 1.00 86.41 637 A 1 ATOM 5036 N N . VAL A 0 638 . 59.839 1.133 -38.599 1.00 81.78 638 A 1 ATOM 5037 C CA . VAL A 0 638 . 61.168 0.803 -39.147 1.00 81.78 638 A 1 ATOM 5038 C C . VAL A 0 638 . 62.269 0.921 -38.086 1.00 81.78 638 A 1 ATOM 5039 C CB . VAL A 0 638 . 61.458 1.675 -40.391 1.00 81.78 638 A 1 ATOM 5040 O O . VAL A 0 638 . 63.400 0.517 -38.327 1.00 81.78 638 A 1 ATOM 5041 C CG1 . VAL A 0 638 . 62.743 1.281 -41.135 1.00 81.78 638 A 1 ATOM 5042 C CG2 . VAL A 0 638 . 60.315 1.568 -41.417 1.00 81.78 638 A 1 ATOM 5043 N N . VAL A 0 639 . 61.943 1.449 -36.906 1.00 80.37 639 A 1 ATOM 5044 C CA . VAL A 0 639 . 62.908 1.688 -35.831 1.00 80.37 639 A 1 ATOM 5045 C C . VAL A 0 639 . 63.464 0.364 -35.308 1.00 80.37 639 A 1 ATOM 5046 C CB . VAL A 0 639 . 62.252 2.494 -34.697 1.00 80.37 639 A 1 ATOM 5047 O O . VAL A 0 639 . 62.732 -0.421 -34.706 1.00 80.37 639 A 1 ATOM 5048 C CG1 . VAL A 0 639 . 63.253 2.802 -33.581 1.00 80.37 639 A 1 ATOM 5049 C CG2 . VAL A 0 639 . 61.677 3.808 -35.246 1.00 80.37 639 A 1 ATOM 5050 N N . ASP A 0 640 . 64.766 0.142 -35.499 1.00 84.96 640 A 1 ATOM 5051 C CA . ASP A 0 640 . 65.488 -1.017 -34.971 1.00 84.96 640 A 1 ATOM 5052 C C . ASP A 0 640 . 66.815 -0.583 -34.344 1.00 84.96 640 A 1 ATOM 5053 C CB . ASP A 0 640 . 65.698 -2.078 -36.063 1.00 84.96 640 A 1 ATOM 5054 O O . ASP A 0 640 . 67.844 -0.457 -35.009 1.00 84.96 640 A 1 ATOM 5055 C CG . ASP A 0 640 . 66.329 -3.369 -35.519 1.00 84.96 640 A 1 ATOM 5056 O OD1 . ASP A 0 640 . 66.554 -3.509 -34.293 1.00 84.96 640 A 1 ATOM 5057 O OD2 . ASP A 0 640 . 66.494 -4.337 -36.297 1.00 84.96 640 A 1 ATOM 5058 N N . ILE A 0 641 . 66.786 -0.387 -33.026 1.00 87.41 641 A 1 ATOM 5059 C CA . ILE A 0 641 . 67.967 -0.009 -32.241 1.00 87.41 641 A 1 ATOM 5060 C C . ILE A 0 641 . 68.487 -1.173 -31.391 1.00 87.41 641 A 1 ATOM 5061 C CB . ILE A 0 641 . 67.734 1.294 -31.459 1.00 87.41 641 A 1 ATOM 5062 O O . ILE A 0 641 . 69.110 -0.980 -30.343 1.00 87.41 641 A 1 ATOM 5063 C CG1 . ILE A 0 641 . 66.565 1.144 -30.474 1.00 87.41 641 A 1 ATOM 5064 C CG2 . ILE A 0 641 . 67.508 2.475 -32.421 1.00 87.41 641 A 1 ATOM 5065 C CD1 . ILE A 0 641 . 66.683 2.157 -29.342 1.00 87.41 641 A 1 ATOM 5066 N N . ARG A 0 642 . 68.228 -2.419 -31.817 1.00 88.07 642 A 1 ATOM 5067 C CA . ARG A 0 642 . 68.673 -3.622 -31.093 1.00 88.07 642 A 1 ATOM 5068 C C . ARG A 0 642 . 70.186 -3.702 -30.963 1.00 88.07 642 A 1 ATOM 5069 C CB . ARG A 0 642 . 68.144 -4.882 -31.788 1.00 88.07 642 A 1 ATOM 5070 O O . ARG A 0 642 . 70.674 -4.232 -29.966 1.00 88.07 642 A 1 ATOM 5071 C CG . ARG A 0 642 . 66.646 -5.065 -31.516 1.00 88.07 642 A 1 ATOM 5072 C CD . ARG A 0 642 . 66.097 -6.326 -32.189 1.00 88.07 642 A 1 ATOM 5073 N NE . ARG A 0 642 . 66.008 -6.178 -33.650 1.00 88.07 642 A 1 ATOM 5074 N NH1 . ARG A 0 642 . 64.656 -7.983 -34.061 1.00 88.07 642 A 1 ATOM 5075 N NH2 . ARG A 0 642 . 65.291 -6.677 -35.747 1.00 88.07 642 A 1 ATOM 5076 C CZ . ARG A 0 642 . 65.326 -6.942 -34.479 1.00 88.07 642 A 1 ATOM 5077 N N . GLU A 0 643 . 70.924 -3.191 -31.942 1.00 86.41 643 A 1 ATOM 5078 C CA . GLU A 0 643 . 72.380 -3.168 -31.862 1.00 86.41 643 A 1 ATOM 5079 C C . GLU A 0 643 . 72.855 -2.147 -30.820 1.00 86.41 643 A 1 ATOM 5080 C CB . GLU A 0 643 . 72.982 -2.968 -33.259 1.00 86.41 643 A 1 ATOM 5081 O O . GLU A 0 643 . 73.619 -2.516 -29.930 1.00 86.41 643 A 1 ATOM 5082 C CG . GLU A 0 643 . 74.488 -3.263 -33.286 1.00 86.41 643 A 1 ATOM 5083 C CD . GLU A 0 643 . 74.874 -4.669 -32.788 1.00 86.41 643 A 1 ATOM 5084 O OE1 . GLU A 0 643 . 75.980 -4.784 -32.212 1.00 86.41 643 A 1 ATOM 5085 O OE2 . GLU A 0 643 . 74.062 -5.624 -32.918 1.00 86.41 643 A 1 ATOM 5086 N N . ALA A 0 644 . 72.305 -0.927 -30.809 1.00 86.97 644 A 1 ATOM 5087 C CA . ALA A 0 644 . 72.581 0.052 -29.752 1.00 86.97 644 A 1 ATOM 5088 C C . ALA A 0 644 . 72.260 -0.491 -28.340 1.00 86.97 644 A 1 ATOM 5089 C CB . ALA A 0 644 . 71.790 1.330 -30.053 1.00 86.97 644 A 1 ATOM 5090 O O . ALA A 0 644 . 73.043 -0.296 -27.407 1.00 86.97 644 A 1 ATOM 5091 N N . ILE A 0 645 . 71.159 -1.241 -28.186 1.00 89.99 645 A 1 ATOM 5092 C CA . ILE A 0 645 . 70.782 -1.912 -26.927 1.00 89.99 645 A 1 ATOM 5093 C C . ILE A 0 645 . 71.824 -2.959 -26.502 1.00 89.99 645 A 1 ATOM 5094 C CB . ILE A 0 645 . 69.375 -2.546 -27.059 1.00 89.99 645 A 1 ATOM 5095 O O . ILE A 0 645 . 72.189 -3.033 -25.326 1.00 89.99 645 A 1 ATOM 5096 C CG1 . ILE A 0 645 . 68.303 -1.441 -27.136 1.00 89.99 645 A 1 ATOM 5097 C CG2 . ILE A 0 645 . 69.042 -3.472 -25.873 1.00 89.99 645 A 1 ATOM 5098 C CD1 . ILE A 0 645 . 66.929 -1.919 -27.612 1.00 89.99 645 A 1 ATOM 5099 N N . LYS A 0 646 . 72.328 -3.778 -27.432 1.00 88.72 646 A 1 ATOM 5100 C CA . LYS A 0 646 . 73.379 -4.763 -27.121 1.00 88.72 646 A 1 ATOM 5101 C C . LYS A 0 646 . 74.681 -4.081 -26.709 1.00 88.72 646 A 1 ATOM 5102 C CB . LYS A 0 646 . 73.645 -5.656 -28.334 1.00 88.72 646 A 1 ATOM 5103 O O . LYS A 0 646 . 75.328 -4.514 -25.755 1.00 88.72 646 A 1 ATOM 5104 C CG . LYS A 0 646 . 72.527 -6.672 -28.595 1.00 88.72 646 A 1 ATOM 5105 C CD . LYS A 0 646 . 72.846 -7.336 -29.933 1.00 88.72 646 A 1 ATOM 5106 C CE . LYS A 0 646 . 71.736 -8.257 -30.422 1.00 88.72 646 A 1 ATOM 5107 N NZ . LYS A 0 646 . 72.069 -8.666 -31.806 1.00 88.72 646 A 1 ATOM 5108 N N . GLN A 0 647 . 75.051 -3.010 -27.406 1.00 87.14 647 A 1 ATOM 5109 C CA . GLN A 0 647 . 76.310 -2.312 -27.163 1.00 87.14 647 A 1 ATOM 5110 C C . GLN A 0 647 . 76.296 -1.524 -25.855 1.00 87.14 647 A 1 ATOM 5111 C CB . GLN A 0 647 . 76.646 -1.408 -28.348 1.00 87.14 647 A 1 ATOM 5112 O O . GLN A 0 647 . 77.261 -1.614 -25.103 1.00 87.14 647 A 1 ATOM 5113 C CG . GLN A 0 647 . 76.896 -2.203 -29.636 1.00 87.14 647 A 1 ATOM 5114 C CD . GLN A 0 647 . 78.053 -3.191 -29.588 1.00 87.14 647 A 1 ATOM 5115 N NE2 . GLN A 0 647 . 78.025 -4.223 -30.400 1.00 87.14 647 A 1 ATOM 5116 O OE1 . GLN A 0 647 . 79.007 -3.051 -28.840 1.00 87.14 647 A 1 ATOM 5117 N N . VAL A 0 648 . 75.200 -0.837 -25.506 1.00 89.28 648 A 1 ATOM 5118 C CA . VAL A 0 648 . 75.115 -0.111 -24.222 1.00 89.28 648 A 1 ATOM 5119 C C . VAL A 0 648 . 75.220 -1.051 -23.018 1.00 89.28 648 A 1 ATOM 5120 C CB . VAL A 0 648 . 73.850 0.771 -24.155 1.00 89.28 648 A 1 ATOM 5121 O O . VAL A 0 648 . 75.744 -0.679 -21.969 1.00 89.28 648 A 1 ATOM 5122 C CG1 . VAL A 0 648 . 72.578 -0.006 -23.854 1.00 89.28 648 A 1 ATOM 5123 C CG2 . VAL A 0 648 . 74.001 1.871 -23.105 1.00 89.28 648 A 1 ATOM 5124 N N . ASN A 0 649 . 74.777 -2.301 -23.175 1.00 86.43 649 A 1 ATOM 5125 C CA . ASN A 0 649 . 74.881 -3.308 -22.127 1.00 86.43 649 A 1 ATOM 5126 C C . ASN A 0 649 . 76.311 -3.866 -21.965 1.00 86.43 649 A 1 ATOM 5127 C CB . ASN A 0 649 . 73.849 -4.405 -22.417 1.00 86.43 649 A 1 ATOM 5128 O O . ASN A 0 649 . 76.628 -4.464 -20.936 1.00 86.43 649 A 1 ATOM 5129 C CG . ASN A 0 649 . 73.553 -5.232 -21.180 1.00 86.43 649 A 1 ATOM 5130 N ND2 . ASN A 0 649 . 73.358 -6.520 -21.326 1.00 86.43 649 A 1 ATOM 5131 O OD1 . ASN A 0 649 . 73.464 -4.736 -20.071 1.00 86.43 649 A 1 ATOM 5132 N N . THR A 0 650 . 77.201 -3.635 -22.932 1.00 88.09 650 A 1 ATOM 5133 C CA . THR A 0 650 . 78.605 -4.060 -22.860 1.00 88.09 650 A 1 ATOM 5134 C C . THR A 0 650 . 79.414 -3.076 -22.002 1.00 88.09 650 A 1 ATOM 5135 C CB . THR A 0 650 . 79.203 -4.196 -24.268 1.00 88.09 650 A 1 ATOM 5136 O O . THR A 0 650 . 79.279 -1.867 -22.204 1.00 88.09 650 A 1 ATOM 5137 C CG2 . THR A 0 650 . 80.606 -4.799 -24.252 1.00 88.09 650 A 1 ATOM 5138 O OG1 . THR A 0 650 . 78.411 -5.094 -25.019 1.00 88.09 650 A 1 ATOM 5139 N N . PRO A 0 651 . 80.239 -3.548 -21.043 1.00 89.05 651 A 1 ATOM 5140 C CA . PRO A 0 651 . 81.138 -2.679 -20.283 1.00 89.05 651 A 1 ATOM 5141 C C . PRO A 0 651 . 82.034 -1.848 -21.201 1.00 89.05 651 A 1 ATOM 5142 C CB . PRO A 0 651 . 81.962 -3.605 -19.383 1.00 89.05 651 A 1 ATOM 5143 O O . PRO A 0 651 . 82.477 -2.328 -22.248 1.00 89.05 651 A 1 ATOM 5144 C CG . PRO A 0 651 . 81.046 -4.811 -19.198 1.00 89.05 651 A 1 ATOM 5145 C CD . PRO A 0 651 . 80.343 -4.915 -20.551 1.00 89.05 651 A 1 ATOM 5146 N N . LEU A 0 652 . 82.327 -0.609 -20.804 1.00 89.31 652 A 1 ATOM 5147 C CA . LEU A 0 652 . 83.095 0.325 -21.629 1.00 89.31 652 A 1 ATOM 5148 C C . LEU A 0 652 . 84.516 -0.176 -21.937 1.00 89.31 652 A 1 ATOM 5149 C CB . LEU A 0 652 . 83.116 1.672 -20.895 1.00 89.31 652 A 1 ATOM 5150 O O . LEU A 0 652 . 85.075 0.138 -22.993 1.00 89.31 652 A 1 ATOM 5151 C CG . LEU A 0 652 . 83.792 2.814 -21.668 1.00 89.31 652 A 1 ATOM 5152 C CD1 . LEU A 0 652 . 83.122 3.096 -23.013 1.00 89.31 652 A 1 ATOM 5153 C CD2 . LEU A 0 652 . 83.709 4.076 -20.819 1.00 89.31 652 A 1 ATOM 5154 N N . THR A 0 653 . 85.090 -0.971 -21.031 1.00 92.25 653 A 1 ATOM 5155 C CA . THR A 0 653 . 86.426 -1.566 -21.170 1.00 92.25 653 A 1 ATOM 5156 C C . THR A 0 653 . 86.393 -3.085 -20.996 1.00 92.25 653 A 1 ATOM 5157 C CB . THR A 0 653 . 87.457 -0.904 -20.236 1.00 92.25 653 A 1 ATOM 5158 O O . THR A 0 653 . 85.338 -3.666 -20.744 1.00 92.25 653 A 1 ATOM 5159 C CG2 . THR A 0 653 . 87.329 0.617 -20.128 1.00 92.25 653 A 1 ATOM 5160 O OG1 . THR A 0 653 . 87.426 -1.452 -18.943 1.00 92.25 653 A 1 ATOM 5161 N N . PHE A 0 654 . 87.540 -3.753 -21.145 1.00 92.93 654 A 1 ATOM 5162 C CA . PHE A 0 654 . 87.658 -5.181 -20.822 1.00 92.93 654 A 1 ATOM 5163 C C . PHE A 0 654 . 87.790 -5.445 -19.317 1.00 92.93 654 A 1 ATOM 5164 C CB . PHE A 0 654 . 88.814 -5.810 -21.601 1.00 92.93 654 A 1 ATOM 5165 O O . PHE A 0 654 . 87.664 -6.590 -18.900 1.00 92.93 654 A 1 ATOM 5166 C CG . PHE A 0 654 . 88.619 -5.782 -23.099 1.00 92.93 654 A 1 ATOM 5167 C CD1 . PHE A 0 654 . 87.881 -6.802 -23.724 1.00 92.93 654 A 1 ATOM 5168 C CD2 . PHE A 0 654 . 89.149 -4.727 -23.863 1.00 92.93 654 A 1 ATOM 5169 C CE1 . PHE A 0 654 . 87.683 -6.774 -25.115 1.00 92.93 654 A 1 ATOM 5170 C CE2 . PHE A 0 654 . 88.947 -4.696 -25.254 1.00 92.93 654 A 1 ATOM 5171 C CZ . PHE A 0 654 . 88.217 -5.722 -25.880 1.00 92.93 654 A 1 ATOM 5172 N N . ILE A 0 655 . 87.996 -4.401 -18.512 1.00 92.73 655 A 1 ATOM 5173 C CA . ILE A 0 655 . 87.820 -4.465 -17.064 1.00 92.73 655 A 1 ATOM 5174 C C . ILE A 0 655 . 86.315 -4.370 -16.804 1.00 92.73 655 A 1 ATOM 5175 C CB . ILE A 0 655 . 88.617 -3.340 -16.360 1.00 92.73 655 A 1 ATOM 5176 O O . ILE A 0 655 . 85.712 -3.331 -17.066 1.00 92.73 655 A 1 ATOM 5177 C CG1 . ILE A 0 655 . 90.113 -3.406 -16.747 1.00 92.73 655 A 1 ATOM 5178 C CG2 . ILE A 0 655 . 88.435 -3.433 -14.837 1.00 92.73 655 A 1 ATOM 5179 C CD1 . ILE A 0 655 . 90.993 -2.314 -16.132 1.00 92.73 655 A 1 ATOM 5180 N N . ASP A 0 656 . 85.700 -5.443 -16.308 1.00 86.34 656 A 1 ATOM 5181 C CA . ASP A 0 656 . 84.247 -5.468 -16.079 1.00 86.34 656 A 1 ATOM 5182 C C . ASP A 0 656 . 83.823 -4.558 -14.906 1.00 86.34 656 A 1 ATOM 5183 C CB . ASP A 0 656 . 83.775 -6.914 -15.851 1.00 86.34 656 A 1 ATOM 5184 O O . ASP A 0 656 . 82.726 -4.003 -14.923 1.00 86.34 656 A 1 ATOM 5185 C CG . ASP A 0 656 . 83.865 -7.824 -17.090 1.00 86.34 656 A 1 ATOM 5186 O OD1 . ASP A 0 656 . 83.594 -7.360 -18.228 1.00 86.34 656 A 1 ATOM 5187 O OD2 . ASP A 0 656 . 84.152 -9.024 -16.886 1.00 86.34 656 A 1 ATOM 5188 N N . ASN A 0 657 . 84.697 -4.364 -13.908 1.00 90.57 657 A 1 ATOM 5189 C CA . ASN A 0 657 . 84.456 -3.513 -12.739 1.00 90.57 657 A 1 ATOM 5190 C C . ASN A 0 657 . 85.512 -2.396 -12.626 1.00 90.57 657 A 1 ATOM 5191 C CB . ASN A 0 657 . 84.367 -4.400 -11.483 1.00 90.57 657 A 1 ATOM 5192 O O . ASN A 0 657 . 86.517 -2.527 -11.921 1.00 90.57 657 A 1 ATOM 5193 C CG . ASN A 0 657 . 83.866 -3.643 -10.267 1.00 90.57 657 A 1 ATOM 5194 N ND2 . ASN A 0 657 . 83.652 -4.332 -9.174 1.00 90.57 657 A 1 ATOM 5195 O OD1 . ASN A 0 657 . 83.677 -2.434 -10.275 1.00 90.57 657 A 1 ATOM 5196 N N . LEU A 0 658 . 85.301 -1.284 -13.342 1.00 91.16 658 A 1 ATOM 5197 C CA . LEU A 0 658 . 86.227 -0.142 -13.298 1.00 91.16 658 A 1 ATOM 5198 C C . LEU A 0 658 . 86.336 0.480 -11.901 1.00 91.16 658 A 1 ATOM 5199 C CB . LEU A 0 658 . 85.812 0.974 -14.272 1.00 91.16 658 A 1 ATOM 5200 O O . LEU A 0 658 . 87.405 0.979 -11.551 1.00 91.16 658 A 1 ATOM 5201 C CG . LEU A 0 658 . 86.357 0.843 -15.695 1.00 91.16 658 A 1 ATOM 5202 C CD1 . LEU A 0 658 . 85.631 -0.252 -16.447 1.00 91.16 658 A 1 ATOM 5203 C CD2 . LEU A 0 658 . 86.155 2.155 -16.443 1.00 91.16 658 A 1 ATOM 5204 N N . ASP A 0 659 . 85.259 0.473 -11.115 1.00 92.45 659 A 1 ATOM 5205 C CA . ASP A 0 659 . 85.254 1.078 -9.780 1.00 92.45 659 A 1 ATOM 5206 C C . ASP A 0 659 . 86.184 0.320 -8.818 1.00 92.45 659 A 1 ATOM 5207 C CB . ASP A 0 659 . 83.816 1.127 -9.253 1.00 92.45 659 A 1 ATOM 5208 O O . ASP A 0 659 . 86.971 0.917 -8.077 1.00 92.45 659 A 1 ATOM 5209 C CG . ASP A 0 659 . 83.748 1.989 -7.992 1.00 92.45 659 A 1 ATOM 5210 O OD1 . ASP A 0 659 . 83.910 3.223 -8.137 1.00 92.45 659 A 1 ATOM 5211 O OD2 . ASP A 0 659 . 83.580 1.413 -6.896 1.00 92.45 659 A 1 ATOM 5212 N N . GLU A 0 660 . 86.194 -1.011 -8.916 1.00 93.85 660 A 1 ATOM 5213 C CA . GLU A 0 660 . 87.137 -1.863 -8.191 1.00 93.85 660 A 1 ATOM 5214 C C . GLU A 0 660 . 88.581 -1.638 -8.652 1.00 93.85 660 A 1 ATOM 5215 C CB . GLU A 0 660 . 86.708 -3.318 -8.368 1.00 93.85 660 A 1 ATOM 5216 O O . GLU A 0 660 . 89.483 -1.501 -7.821 1.00 93.85 660 A 1 ATOM 5217 C CG . GLU A 0 660 . 87.625 -4.324 -7.667 1.00 93.85 660 A 1 ATOM 5218 C CD . GLU A 0 660 . 87.134 -5.771 -7.825 1.00 93.85 660 A 1 ATOM 5219 O OE1 . GLU A 0 660 . 87.884 -6.655 -7.356 1.00 93.85 660 A 1 ATOM 5220 O OE2 . GLU A 0 660 . 86.040 -5.981 -8.407 1.00 93.85 660 A 1 ATOM 5221 N N . PHE A 0 661 . 88.816 -1.521 -9.962 1.00 95.21 661 A 1 ATOM 5222 C CA . PHE A 0 661 . 90.144 -1.202 -10.491 1.00 95.21 661 A 1 ATOM 5223 C C . PHE A 0 661 . 90.663 0.146 -9.966 1.00 95.21 661 A 1 ATOM 5224 C CB . PHE A 0 661 . 90.095 -1.232 -12.020 1.00 95.21 661 A 1 ATOM 5225 O O . PHE A 0 661 . 91.796 0.245 -9.487 1.00 95.21 661 A 1 ATOM 5226 C CG . PHE A 0 661 . 91.396 -0.810 -12.668 1.00 95.21 661 A 1 ATOM 5227 C CD1 . PHE A 0 661 . 91.491 0.420 -13.344 1.00 95.21 661 A 1 ATOM 5228 C CD2 . PHE A 0 661 . 92.525 -1.640 -12.557 1.00 95.21 661 A 1 ATOM 5229 C CE1 . PHE A 0 661 . 92.715 0.816 -13.907 1.00 95.21 661 A 1 ATOM 5230 C CE2 . PHE A 0 661 . 93.750 -1.247 -13.121 1.00 95.21 661 A 1 ATOM 5231 C CZ . PHE A 0 661 . 93.843 -0.014 -13.785 1.00 95.21 661 A 1 ATOM 5232 N N . VAL A 0 662 . 89.813 1.174 -9.970 1.00 95.37 662 A 1 ATOM 5233 C CA . VAL A 0 662 . 90.133 2.489 -9.402 1.00 95.37 662 A 1 ATOM 5234 C C . VAL A 0 662 . 90.374 2.410 -7.893 1.00 95.37 662 A 1 ATOM 5235 C CB . VAL A 0 662 . 89.023 3.492 -9.765 1.00 95.37 662 A 1 ATOM 5236 O O . VAL A 0 662 . 91.279 3.073 -7.383 1.00 95.37 662 A 1 ATOM 5237 C CG1 . VAL A 0 662 . 89.095 4.769 -8.926 1.00 95.37 662 A 1 ATOM 5238 C CG2 . VAL A 0 662 . 89.171 3.889 -11.240 1.00 95.37 662 A 1 ATOM 5239 N N . SER A 0 663 . 89.626 1.582 -7.169 1.00 95.98 663 A 1 ATOM 5240 C CA . SER A 0 663 . 89.822 1.367 -5.732 1.00 95.98 663 A 1 ATOM 5241 C C . SER A 0 663 . 91.177 0.723 -5.423 1.00 95.98 663 A 1 ATOM 5242 C CB . SER A 0 663 . 88.673 0.529 -5.173 1.00 95.98 663 A 1 ATOM 5243 O O . SER A 0 663 . 91.868 1.160 -4.499 1.00 95.98 663 A 1 ATOM 5244 O OG . SER A 0 663 . 87.474 1.273 -5.272 1.00 95.98 663 A 1 ATOM 5245 N N . ARG A 0 664 . 91.622 -0.241 -6.241 1.00 95.28 664 A 1 ATOM 5246 C CA . ARG A 0 664 . 92.963 -0.840 -6.125 1.00 95.28 664 A 1 ATOM 5247 C C . ARG A 0 664 . 94.075 0.172 -6.415 1.00 95.28 664 A 1 ATOM 5248 C CB . ARG A 0 664 . 93.089 -2.059 -7.048 1.00 95.28 664 A 1 ATOM 5249 O O . ARG A 0 664 . 95.062 0.204 -5.684 1.00 95.28 664 A 1 ATOM 5250 C CG . ARG A 0 664 . 92.220 -3.257 -6.631 1.00 95.28 664 A 1 ATOM 5251 C CD . ARG A 0 664 . 92.348 -4.429 -7.618 1.00 95.28 664 A 1 ATOM 5252 N NE . ARG A 0 664 . 93.704 -5.030 -7.616 1.00 95.28 664 A 1 ATOM 5253 N NH1 . ARG A 0 664 . 93.444 -6.434 -9.413 1.00 95.28 664 A 1 ATOM 5254 N NH2 . ARG A 0 664 . 95.392 -6.406 -8.314 1.00 95.28 664 A 1 ATOM 5255 C CZ . ARG A 0 664 . 94.174 -5.949 -8.447 1.00 95.28 664 A 1 ATOM 5256 N N . LEU A 0 665 . 93.901 1.046 -7.411 1.00 94.91 665 A 1 ATOM 5257 C CA . LEU A 0 665 . 94.842 2.145 -7.672 1.00 94.91 665 A 1 ATOM 5258 C C . LEU A 0 665 . 94.916 3.130 -6.498 1.00 94.91 665 A 1 ATOM 5259 C CB . LEU A 0 665 . 94.438 2.898 -8.949 1.00 94.91 665 A 1 ATOM 5260 O O . LEU A 0 665 . 96.009 3.528 -6.098 1.00 94.91 665 A 1 ATOM 5261 C CG . LEU A 0 665 . 94.692 2.142 -10.262 1.00 94.91 665 A 1 ATOM 5262 C CD1 . LEU A 0 665 . 94.068 2.947 -11.401 1.00 94.91 665 A 1 ATOM 5263 C CD2 . LEU A 0 665 . 96.188 1.995 -10.548 1.00 94.91 665 A 1 ATOM 5264 N N . LYS A 0 666 . 93.770 3.498 -5.912 1.00 94.10 666 A 1 ATOM 5265 C CA . LYS A 0 666 . 93.715 4.370 -4.726 1.00 94.10 666 A 1 ATOM 5266 C C . LYS A 0 666 . 94.453 3.752 -3.535 1.00 94.10 666 A 1 ATOM 5267 C CB . LYS A 0 666 . 92.254 4.700 -4.372 1.00 94.10 666 A 1 ATOM 5268 O O . LYS A 0 666 . 95.178 4.468 -2.853 1.00 94.10 666 A 1 ATOM 5269 C CG . LYS A 0 666 . 91.627 5.723 -5.333 1.00 94.10 666 A 1 ATOM 5270 C CD . LYS A 0 666 . 90.126 5.895 -5.058 1.00 94.10 666 A 1 ATOM 5271 C CE . LYS A 0 666 . 89.503 6.909 -6.028 1.00 94.10 666 A 1 ATOM 5272 N NZ . LYS A 0 666 . 88.023 6.959 -5.901 1.00 94.10 666 A 1 ATOM 5273 N N . ALA A 0 667 . 94.355 2.436 -3.331 1.00 93.14 667 A 1 ATOM 5274 C CA . ALA A 0 667 . 95.036 1.721 -2.243 1.00 93.14 667 A 1 ATOM 5275 C C . ALA A 0 667 . 96.580 1.751 -2.332 1.00 93.14 667 A 1 ATOM 5276 C CB . ALA A 0 667 . 94.505 0.284 -2.213 1.00 93.14 667 A 1 ATOM 5277 O O . ALA A 0 667 . 97.279 1.552 -1.329 1.00 93.14 667 A 1 ATOM 5278 N N . LEU A 0 668 . 97.147 2.070 -3.502 1.00 92.09 668 A 1 ATOM 5279 C CA . LEU A 0 668 . 98.585 2.310 -3.630 1.00 92.09 668 A 1 ATOM 5280 C C . LEU A 0 668 . 99.036 3.571 -2.871 1.00 92.09 668 A 1 ATOM 5281 C CB . LEU A 0 668 . 99.002 2.364 -5.108 1.00 92.09 668 A 1 ATOM 5282 O O . LEU A 0 668 . 100.203 3.644 -2.490 1.00 92.09 668 A 1 ATOM 5283 C CG . LEU A 0 668 . 98.762 1.070 -5.913 1.00 92.09 668 A 1 ATOM 5284 C CD1 . LEU A 0 668 . 99.183 1.310 -7.361 1.00 92.09 668 A 1 ATOM 5285 C CD2 . LEU A 0 668 . 99.561 -0.115 -5.368 1.00 92.09 668 A 1 ATOM 5286 N N . ASN A 0 669 . 98.132 4.505 -2.541 1.00 90.15 669 A 1 ATOM 5287 C CA . ASN A 0 669 . 98.418 5.742 -1.796 1.00 90.15 669 A 1 ATOM 5288 C C . ASN A 0 669 . 99.572 6.567 -2.404 1.00 90.15 669 A 1 ATOM 5289 C CB . ASN A 0 669 . 98.602 5.447 -0.291 1.00 90.15 669 A 1 ATOM 5290 O O . ASN A 0 669 . 100.395 7.136 -1.688 1.00 90.15 669 A 1 ATOM 5291 C CG . ASN A 0 669 . 97.345 4.949 0.395 1.00 90.15 669 A 1 ATOM 5292 N ND2 . ASN A 0 669 . 97.482 4.214 1.474 1.00 90.15 669 A 1 ATOM 5293 O OD1 . ASN A 0 669 . 96.229 5.237 0.012 1.00 90.15 669 A 1 ATOM 5294 N N . MET A 0 670 . 99.652 6.618 -3.735 1.00 90.56 670 A 1 ATOM 5295 C CA . MET A 0 670 . 100.694 7.348 -4.458 1.00 90.56 670 A 1 ATOM 5296 C C . MET A 0 670 . 100.156 8.684 -4.968 1.00 90.56 670 A 1 ATOM 5297 C CB . MET A 0 670 . 101.208 6.506 -5.631 1.00 90.56 670 A 1 ATOM 5298 O O . MET A 0 670 . 99.261 8.715 -5.811 1.00 90.56 670 A 1 ATOM 5299 C CG . MET A 0 670 . 101.940 5.234 -5.194 1.00 90.56 670 A 1 ATOM 5300 S SD . MET A 0 670 . 102.238 4.050 -6.534 1.00 90.56 670 A 1 ATOM 5301 C CE . MET A 0 670 . 103.155 5.082 -7.703 1.00 90.56 670 A 1 ATOM 5302 N N . ASN A 0 671 . 100.759 9.791 -4.530 1.00 89.59 671 A 1 ATOM 5303 C CA . ASN A 0 671 . 100.361 11.137 -4.964 1.00 89.59 671 A 1 ATOM 5304 C C . ASN A 0 671 . 100.475 11.341 -6.486 1.00 89.59 671 A 1 ATOM 5305 C CB . ASN A 0 671 . 101.229 12.174 -4.227 1.00 89.59 671 A 1 ATOM 5306 O O . ASN A 0 671 . 99.710 12.109 -7.065 1.00 89.59 671 A 1 ATOM 5307 C CG . ASN A 0 671 . 100.946 12.251 -2.738 1.00 89.59 671 A 1 ATOM 5308 N ND2 . ASN A 0 671 . 101.859 12.789 -1.965 1.00 89.59 671 A 1 ATOM 5309 O OD1 . ASN A 0 671 . 99.913 11.841 -2.246 1.00 89.59 671 A 1 ATOM 5310 N N . SER A 0 672 . 101.411 10.648 -7.143 1.00 91.27 672 A 1 ATOM 5311 C CA . SER A 0 672 . 101.581 10.687 -8.600 1.00 91.27 672 A 1 ATOM 5312 C C . SER A 0 672 . 100.386 10.095 -9.356 1.00 91.27 672 A 1 ATOM 5313 C CB . SER A 0 672 . 102.866 9.949 -8.993 1.00 91.27 672 A 1 ATOM 5314 O O . SER A 0 672 . 100.082 10.546 -10.458 1.00 91.27 672 A 1 ATOM 5315 O OG . SER A 0 672 . 102.893 8.655 -8.415 1.00 91.27 672 A 1 ATOM 5316 N N . LEU A 0 673 . 99.660 9.142 -8.758 1.00 93.21 673 A 1 ATOM 5317 C CA . LEU A 0 673 . 98.491 8.509 -9.374 1.00 93.21 673 A 1 ATOM 5318 C C . LEU A 0 673 . 97.219 9.355 -9.276 1.00 93.21 673 A 1 ATOM 5319 C CB . LEU A 0 673 . 98.256 7.117 -8.761 1.00 93.21 673 A 1 ATOM 5320 O O . LEU A 0 673 . 96.297 9.129 -10.055 1.00 93.21 673 A 1 ATOM 5321 C CG . LEU A 0 673 . 99.319 6.065 -9.116 1.00 93.21 673 A 1 ATOM 5322 C CD1 . LEU A 0 673 . 99.011 4.764 -8.378 1.00 93.21 673 A 1 ATOM 5323 C CD2 . LEU A 0 673 . 99.323 5.741 -10.609 1.00 93.21 673 A 1 ATOM 5324 N N . THR A 0 674 . 97.154 10.336 -8.370 1.00 92.98 674 A 1 ATOM 5325 C CA . THR A 0 674 . 95.931 11.101 -8.072 1.00 92.98 674 A 1 ATOM 5326 C C . THR A 0 674 . 95.279 11.697 -9.321 1.00 92.98 674 A 1 ATOM 5327 C CB . THR A 0 674 . 96.242 12.220 -7.067 1.00 92.98 674 A 1 ATOM 5328 O O . THR A 0 674 . 94.075 11.549 -9.514 1.00 92.98 674 A 1 ATOM 5329 C CG2 . THR A 0 674 . 95.001 12.987 -6.615 1.00 92.98 674 A 1 ATOM 5330 O OG1 . THR A 0 674 . 96.813 11.654 -5.912 1.00 92.98 674 A 1 ATOM 5331 N N . SER A 0 675 . 96.065 12.319 -10.207 1.00 93.13 675 A 1 ATOM 5332 C CA . SER A 0 675 . 95.529 12.924 -11.439 1.00 93.13 675 A 1 ATOM 5333 C C . SER A 0 675 . 94.985 11.886 -12.431 1.00 93.13 675 A 1 ATOM 5334 C CB . SER A 0 675 . 96.582 13.817 -12.107 1.00 93.13 675 A 1 ATOM 5335 O O . SER A 0 675 . 93.969 12.125 -13.079 1.00 93.13 675 A 1 ATOM 5336 O OG . SER A 0 675 . 97.671 13.081 -12.644 1.00 93.13 675 A 1 ATOM 5337 N N . HIS A 0 676 . 95.620 10.714 -12.517 1.00 93.56 676 A 1 ATOM 5338 C CA . HIS A 0 676 . 95.196 9.613 -13.386 1.00 93.56 676 A 1 ATOM 5339 C C . HIS A 0 676 . 93.934 8.936 -12.851 1.00 93.56 676 A 1 ATOM 5340 C CB . HIS A 0 676 . 96.345 8.600 -13.522 1.00 93.56 676 A 1 ATOM 5341 O O . HIS A 0 676 . 93.011 8.660 -13.611 1.00 93.56 676 A 1 ATOM 5342 C CG . HIS A 0 676 . 97.634 9.237 -13.966 1.00 93.56 676 A 1 ATOM 5343 C CD2 . HIS A 0 676 . 98.870 9.101 -13.392 1.00 93.56 676 A 1 ATOM 5344 N ND1 . HIS A 0 676 . 97.755 10.155 -14.982 1.00 93.56 676 A 1 ATOM 5345 C CE1 . HIS A 0 676 . 99.026 10.574 -15.003 1.00 93.56 676 A 1 ATOM 5346 N NE2 . HIS A 0 676 . 99.743 9.961 -14.060 1.00 93.56 676 A 1 ATOM 5347 N N . ILE A 0 677 . 93.875 8.728 -11.533 1.00 94.25 677 A 1 ATOM 5348 C CA . ILE A 0 677 . 92.699 8.212 -10.832 1.00 94.25 677 A 1 ATOM 5349 C C . ILE A 0 677 . 91.508 9.146 -11.049 1.00 94.25 677 A 1 ATOM 5350 C CB . ILE A 0 677 . 93.029 8.027 -9.333 1.00 94.25 677 A 1 ATOM 5351 O O . ILE A 0 677 . 90.431 8.671 -11.393 1.00 94.25 677 A 1 ATOM 5352 C CG1 . ILE A 0 677 . 93.979 6.819 -9.153 1.00 94.25 677 A 1 ATOM 5353 C CG2 . ILE A 0 677 . 91.754 7.843 -8.492 1.00 94.25 677 A 1 ATOM 5354 C CD1 . ILE A 0 677 . 94.604 6.724 -7.755 1.00 94.25 677 A 1 ATOM 5355 N N . GLN A 0 678 . 91.693 10.460 -10.896 1.00 94.45 678 A 1 ATOM 5356 C CA . GLN A 0 678 . 90.611 11.423 -11.094 1.00 94.45 678 A 1 ATOM 5357 C C . GLN A 0 678 . 90.105 11.420 -12.543 1.00 94.45 678 A 1 ATOM 5358 C CB . GLN A 0 678 . 91.075 12.817 -10.643 1.00 94.45 678 A 1 ATOM 5359 O O . GLN A 0 678 . 88.899 11.376 -12.760 1.00 94.45 678 A 1 ATOM 5360 C CG . GLN A 0 678 . 89.908 13.814 -10.565 1.00 94.45 678 A 1 ATOM 5361 C CD . GLN A 0 678 . 88.827 13.401 -9.565 1.00 94.45 678 A 1 ATOM 5362 N NE2 . GLN A 0 678 . 87.590 13.745 -9.807 1.00 94.45 678 A 1 ATOM 5363 O OE1 . GLN A 0 678 . 89.083 12.764 -8.551 1.00 94.45 678 A 1 ATOM 5364 N N . ALA A 0 679 . 91.005 11.359 -13.531 1.00 94.19 679 A 1 ATOM 5365 C CA . ALA A 0 679 . 90.625 11.249 -14.940 1.00 94.19 679 A 1 ATOM 5366 C C . ALA A 0 679 . 89.831 9.962 -15.247 1.00 94.19 679 A 1 ATOM 5367 C CB . ALA A 0 679 . 91.897 11.345 -15.791 1.00 94.19 679 A 1 ATOM 5368 O O . ALA A 0 679 . 88.887 9.994 -16.035 1.00 94.19 679 A 1 ATOM 5369 N N . LEU A 0 680 . 90.170 8.835 -14.602 1.00 94.83 680 A 1 ATOM 5370 C CA . LEU A 0 680 . 89.393 7.593 -14.706 1.00 94.83 680 A 1 ATOM 5371 C C . LEU A 0 680 . 88.012 7.708 -14.050 1.00 94.83 680 A 1 ATOM 5372 C CB . LEU A 0 680 . 90.166 6.419 -14.076 1.00 94.83 680 A 1 ATOM 5373 O O . LEU A 0 680 . 87.029 7.216 -14.602 1.00 94.83 680 A 1 ATOM 5374 C CG . LEU A 0 680 . 91.374 5.927 -14.885 1.00 94.83 680 A 1 ATOM 5375 C CD1 . LEU A 0 680 . 92.119 4.867 -14.072 1.00 94.83 680 A 1 ATOM 5376 C CD2 . LEU A 0 680 . 90.954 5.303 -16.216 1.00 94.83 680 A 1 ATOM 5377 N N . VAL A 0 681 . 87.931 8.350 -12.882 1.00 95.21 681 A 1 ATOM 5378 C CA . VAL A 0 681 . 86.668 8.550 -12.158 1.00 95.21 681 A 1 ATOM 5379 C C . VAL A 0 681 . 85.722 9.453 -12.949 1.00 95.21 681 A 1 ATOM 5380 C CB . VAL A 0 681 . 86.915 9.090 -10.737 1.00 95.21 681 A 1 ATOM 5381 O O . VAL A 0 681 . 84.571 9.080 -13.170 1.00 95.21 681 A 1 ATOM 5382 C CG1 . VAL A 0 681 . 85.625 9.525 -10.030 1.00 95.21 681 A 1 ATOM 5383 C CG2 . VAL A 0 681 . 87.546 8.003 -9.857 1.00 95.21 681 A 1 ATOM 5384 N N . ASP A 0 682 . 86.204 10.611 -13.403 1.00 93.70 682 A 1 ATOM 5385 C CA . ASP A 0 682 . 85.372 11.635 -14.045 1.00 93.70 682 A 1 ATOM 5386 C C . ASP A 0 682 . 84.945 11.269 -15.472 1.00 93.70 682 A 1 ATOM 5387 C CB . ASP A 0 682 . 86.112 12.983 -14.036 1.00 93.70 682 A 1 ATOM 5388 O O . ASP A 0 682 . 83.899 11.732 -15.929 1.00 93.70 682 A 1 ATOM 5389 C CG . ASP A 0 682 . 86.225 13.605 -12.641 1.00 93.70 682 A 1 ATOM 5390 O OD1 . ASP A 0 682 . 85.407 13.271 -11.753 1.00 93.70 682 A 1 ATOM 5391 O OD2 . ASP A 0 682 . 87.127 14.449 -12.442 1.00 93.70 682 A 1 ATOM 5392 N N . GLY A 0 683 . 85.728 10.429 -16.157 1.00 92.41 683 A 1 ATOM 5393 C CA . GLY A 0 683 . 85.436 9.939 -17.503 1.00 92.41 683 A 1 ATOM 5394 C C . GLY A 0 683 . 84.810 8.538 -17.497 1.00 92.41 683 A 1 ATOM 5395 O O . GLY A 0 683 . 83.591 8.406 -17.362 1.00 92.41 683 A 1 ATOM 5396 N N . PRO A 0 684 . 85.613 7.471 -17.677 1.00 92.13 684 A 1 ATOM 5397 C CA . PRO A 0 684 . 85.107 6.132 -17.958 1.00 92.13 684 A 1 ATOM 5398 C C . PRO A 0 684 . 84.275 5.516 -16.825 1.00 92.13 684 A 1 ATOM 5399 C CB . PRO A 0 684 . 86.346 5.295 -18.299 1.00 92.13 684 A 1 ATOM 5400 O O . PRO A 0 684 . 83.270 4.884 -17.129 1.00 92.13 684 A 1 ATOM 5401 C CG . PRO A 0 684 . 87.492 6.022 -17.606 1.00 92.13 684 A 1 ATOM 5402 C CD . PRO A 0 684 . 87.065 7.483 -17.739 1.00 92.13 684 A 1 ATOM 5403 N N . VAL A 0 685 . 84.621 5.710 -15.543 1.00 93.39 685 A 1 ATOM 5404 C CA . VAL A 0 685 . 83.822 5.168 -14.419 1.00 93.39 685 A 1 ATOM 5405 C C . VAL A 0 685 . 82.440 5.814 -14.380 1.00 93.39 685 A 1 ATOM 5406 C CB . VAL A 0 685 . 84.511 5.399 -13.062 1.00 93.39 685 A 1 ATOM 5407 O O . VAL A 0 685 . 81.424 5.120 -14.350 1.00 93.39 685 A 1 ATOM 5408 C CG1 . VAL A 0 685 . 83.653 4.970 -11.862 1.00 93.39 685 A 1 ATOM 5409 C CG2 . VAL A 0 685 . 85.840 4.653 -12.934 1.00 93.39 685 A 1 ATOM 5410 N N . LYS A 0 686 . 82.393 7.152 -14.407 1.00 92.93 686 A 1 ATOM 5411 C CA . LYS A 0 686 . 81.138 7.909 -14.391 1.00 92.93 686 A 1 ATOM 5412 C C . LYS A 0 686 . 80.262 7.563 -15.591 1.00 92.93 686 A 1 ATOM 5413 C CB . LYS A 0 686 . 81.471 9.403 -14.352 1.00 92.93 686 A 1 ATOM 5414 O O . LYS A 0 686 . 79.060 7.375 -15.426 1.00 92.93 686 A 1 ATOM 5415 C CG . LYS A 0 686 . 80.219 10.273 -14.214 1.00 92.93 686 A 1 ATOM 5416 C CD . LYS A 0 686 . 80.631 11.743 -14.244 1.00 92.93 686 A 1 ATOM 5417 C CE . LYS A 0 686 . 79.406 12.633 -14.040 1.00 92.93 686 A 1 ATOM 5418 N NZ . LYS A 0 686 . 79.770 14.049 -14.262 1.00 92.93 686 A 1 ATOM 5419 N N . LEU A 0 687 . 80.850 7.460 -16.782 1.00 91.83 687 A 1 ATOM 5420 C CA . LEU A 0 687 . 80.115 7.096 -17.987 1.00 91.83 687 A 1 ATOM 5421 C C . LEU A 0 687 . 79.581 5.658 -17.914 1.00 91.83 687 A 1 ATOM 5422 C CB . LEU A 0 687 . 81.020 7.312 -19.206 1.00 91.83 687 A 1 ATOM 5423 O O . LEU A 0 687 . 78.401 5.445 -18.200 1.00 91.83 687 A 1 ATOM 5424 C CG . LEU A 0 687 . 80.292 7.065 -20.537 1.00 91.83 687 A 1 ATOM 5425 C CD1 . LEU A 0 687 . 79.153 8.061 -20.764 1.00 91.83 687 A 1 ATOM 5426 C CD2 . LEU A 0 687 . 81.285 7.200 -21.680 1.00 91.83 687 A 1 ATOM 5427 N N . ASP A 0 688 . 80.400 4.691 -17.483 1.00 89.89 688 A 1 ATOM 5428 C CA . ASP A 0 688 . 79.981 3.289 -17.353 1.00 89.89 688 A 1 ATOM 5429 C C . ASP A 0 688 . 78.791 3.144 -16.387 1.00 89.89 688 A 1 ATOM 5430 C CB . ASP A 0 688 . 81.159 2.391 -16.935 1.00 89.89 688 A 1 ATOM 5431 O O . ASP A 0 688 . 77.829 2.435 -16.687 1.00 89.89 688 A 1 ATOM 5432 C CG . ASP A 0 688 . 80.855 0.925 -17.268 1.00 89.89 688 A 1 ATOM 5433 O OD1 . ASP A 0 688 . 81.112 0.531 -18.427 1.00 89.89 688 A 1 ATOM 5434 O OD2 . ASP A 0 688 . 80.229 0.209 -16.458 1.00 89.89 688 A 1 ATOM 5435 N N . ALA A 0 689 . 78.775 3.924 -15.299 1.00 90.46 689 A 1 ATOM 5436 C CA . ALA A 0 689 . 77.671 3.950 -14.338 1.00 90.46 689 A 1 ATOM 5437 C C . ALA A 0 689 . 76.333 4.441 -14.933 1.00 90.46 689 A 1 ATOM 5438 C CB . ALA A 0 689 . 78.098 4.812 -13.144 1.00 90.46 689 A 1 ATOM 5439 O O . ALA A 0 689 . 75.265 4.080 -14.437 1.00 90.46 689 A 1 ATOM 5440 N N . THR A 0 690 . 76.351 5.237 -16.008 1.00 91.16 690 A 1 ATOM 5441 C CA . THR A 0 690 . 75.120 5.727 -16.662 1.00 91.16 690 A 1 ATOM 5442 C C . THR A 0 690 . 74.512 4.742 -17.664 1.00 91.16 690 A 1 ATOM 5443 C CB . THR A 0 690 . 75.311 7.093 -17.334 1.00 91.16 690 A 1 ATOM 5444 O O . THR A 0 690 . 73.355 4.917 -18.058 1.00 91.16 690 A 1 ATOM 5445 C CG2 . THR A 0 690 . 75.763 8.182 -16.365 1.00 91.16 690 A 1 ATOM 5446 O OG1 . THR A 0 690 . 76.228 7.032 -18.396 1.00 91.16 690 A 1 ATOM 5447 N N . ARG A 0 691 . 75.234 3.675 -18.046 1.00 89.99 691 A 1 ATOM 5448 C CA . ARG A 0 691 . 74.798 2.710 -19.074 1.00 89.99 691 A 1 ATOM 5449 C C . ARG A 0 691 . 73.441 2.091 -18.774 1.00 89.99 691 A 1 ATOM 5450 C CB . ARG A 0 691 . 75.818 1.573 -19.210 1.00 89.99 691 A 1 ATOM 5451 O O . ARG A 0 691 . 72.636 1.944 -19.687 1.00 89.99 691 A 1 ATOM 5452 C CG . ARG A 0 691 . 77.139 2.031 -19.845 1.00 89.99 691 A 1 ATOM 5453 C CD . ARG A 0 691 . 78.124 0.875 -20.067 1.00 89.99 691 A 1 ATOM 5454 N NE . ARG A 0 691 . 78.273 0.008 -18.885 1.00 89.99 691 A 1 ATOM 5455 N NH1 . ARG A 0 691 . 77.368 -1.920 -19.731 1.00 89.99 691 A 1 ATOM 5456 N NH2 . ARG A 0 691 . 78.302 -1.882 -17.684 1.00 89.99 691 A 1 ATOM 5457 C CZ . ARG A 0 691 . 77.971 -1.266 -18.778 1.00 89.99 691 A 1 ATOM 5458 N N . GLY A 0 692 . 73.164 1.772 -17.508 1.00 90.80 692 A 1 ATOM 5459 C CA . GLY A 0 692 . 71.879 1.203 -17.093 1.00 90.80 692 A 1 ATOM 5460 C C . GLY A 0 692 . 70.697 2.119 -17.426 1.00 90.80 692 A 1 ATOM 5461 O O . GLY A 0 692 . 69.712 1.669 -18.007 1.00 90.80 692 A 1 ATOM 5462 N N . ASN A 0 693 . 70.818 3.421 -17.153 1.00 93.63 693 A 1 ATOM 5463 C CA . ASN A 0 693 . 69.773 4.392 -17.481 1.00 93.63 693 A 1 ATOM 5464 C C . ASN A 0 693 . 69.582 4.493 -19.000 1.00 93.63 693 A 1 ATOM 5465 C CB . ASN A 0 693 . 70.112 5.759 -16.860 1.00 93.63 693 A 1 ATOM 5466 O O . ASN A 0 693 . 68.457 4.391 -19.489 1.00 93.63 693 A 1 ATOM 5467 C CG . ASN A 0 693 . 70.036 5.772 -15.344 1.00 93.63 693 A 1 ATOM 5468 N ND2 . ASN A 0 693 . 70.469 6.844 -14.726 1.00 93.63 693 A 1 ATOM 5469 O OD1 . ASN A 0 693 . 69.590 4.843 -14.693 1.00 93.63 693 A 1 ATOM 5470 N N . ILE A 0 694 . 70.672 4.594 -19.763 1.00 93.34 694 A 1 ATOM 5471 C CA . ILE A 0 694 . 70.610 4.671 -21.230 1.00 93.34 694 A 1 ATOM 5472 C C . ILE A 0 694 . 70.040 3.386 -21.842 1.00 93.34 694 A 1 ATOM 5473 C CB . ILE A 0 694 . 71.997 5.023 -21.800 1.00 93.34 694 A 1 ATOM 5474 O O . ILE A 0 694 . 69.222 3.458 -22.756 1.00 93.34 694 A 1 ATOM 5475 C CG1 . ILE A 0 694 . 72.534 6.352 -21.228 1.00 93.34 694 A 1 ATOM 5476 C CG2 . ILE A 0 694 . 71.970 5.093 -23.337 1.00 93.34 694 A 1 ATOM 5477 C CD1 . ILE A 0 694 . 71.642 7.586 -21.421 1.00 93.34 694 A 1 ATOM 5478 N N . TYR A 0 695 . 70.374 2.219 -21.289 1.00 93.48 695 A 1 ATOM 5479 C CA . TYR A 0 695 . 69.764 0.944 -21.659 1.00 93.48 695 A 1 ATOM 5480 C C . TYR A 0 695 . 68.244 0.980 -21.494 1.00 93.48 695 A 1 ATOM 5481 C CB . TYR A 0 695 . 70.386 -0.191 -20.832 1.00 93.48 695 A 1 ATOM 5482 O O . TYR A 0 695 . 67.522 0.610 -22.419 1.00 93.48 695 A 1 ATOM 5483 C CG . TYR A 0 695 . 69.781 -1.550 -21.118 1.00 93.48 695 A 1 ATOM 5484 C CD1 . TYR A 0 695 . 68.705 -2.015 -20.336 1.00 93.48 695 A 1 ATOM 5485 C CD2 . TYR A 0 695 . 70.275 -2.342 -22.172 1.00 93.48 695 A 1 ATOM 5486 C CE1 . TYR A 0 695 . 68.116 -3.263 -20.616 1.00 93.48 695 A 1 ATOM 5487 C CE2 . TYR A 0 695 . 69.703 -3.596 -22.441 1.00 93.48 695 A 1 ATOM 5488 O OH . TYR A 0 695 . 68.054 -5.257 -21.955 1.00 93.48 695 A 1 ATOM 5489 C CZ . TYR A 0 695 . 68.615 -4.053 -21.675 1.00 93.48 695 A 1 ATOM 5490 N N . THR A 0 696 . 67.730 1.482 -20.364 1.00 94.92 696 A 1 ATOM 5491 C CA . THR A 0 696 . 66.273 1.597 -20.168 1.00 94.92 696 A 1 ATOM 5492 C C . THR A 0 696 . 65.618 2.559 -21.160 1.00 94.92 696 A 1 ATOM 5493 C CB . THR A 0 696 . 65.877 2.000 -18.741 1.00 94.92 696 A 1 ATOM 5494 O O . THR A 0 696 . 64.524 2.272 -21.651 1.00 94.92 696 A 1 ATOM 5495 C CG2 . THR A 0 696 . 66.359 1.010 -17.683 1.00 94.92 696 A 1 ATOM 5496 O OG1 . THR A 0 696 . 66.295 3.295 -18.387 1.00 94.92 696 A 1 ATOM 5497 N N . LEU A 0 697 . 66.288 3.663 -21.511 1.00 94.35 697 A 1 ATOM 5498 C CA . LEU A 0 697 . 65.797 4.605 -22.516 1.00 94.35 697 A 1 ATOM 5499 C C . LEU A 0 697 . 65.756 3.967 -23.906 1.00 94.35 697 A 1 ATOM 5500 C CB . LEU A 0 697 . 66.654 5.882 -22.525 1.00 94.35 697 A 1 ATOM 5501 O O . LEU A 0 697 . 64.727 4.045 -24.572 1.00 94.35 697 A 1 ATOM 5502 C CG . LEU A 0 697 . 66.551 6.754 -21.261 1.00 94.35 697 A 1 ATOM 5503 C CD1 . LEU A 0 697 . 67.455 7.973 -21.431 1.00 94.35 697 A 1 ATOM 5504 C CD2 . LEU A 0 697 . 65.118 7.231 -21.008 1.00 94.35 697 A 1 ATOM 5505 N N . PHE A 0 698 . 66.816 3.274 -24.323 1.00 92.87 698 A 1 ATOM 5506 C CA . PHE A 0 698 . 66.821 2.560 -25.598 1.00 92.87 698 A 1 ATOM 5507 C C . PHE A 0 698 . 65.782 1.440 -25.637 1.00 92.87 698 A 1 ATOM 5508 C CB . PHE A 0 698 . 68.225 2.027 -25.901 1.00 92.87 698 A 1 ATOM 5509 O O . PHE A 0 698 . 65.051 1.329 -26.614 1.00 92.87 698 A 1 ATOM 5510 C CG . PHE A 0 698 . 69.250 3.046 -26.365 1.00 92.87 698 A 1 ATOM 5511 C CD1 . PHE A 0 698 . 68.893 4.169 -27.145 1.00 92.87 698 A 1 ATOM 5512 C CD2 . PHE A 0 698 . 70.605 2.822 -26.067 1.00 92.87 698 A 1 ATOM 5513 C CE1 . PHE A 0 698 . 69.879 5.066 -27.587 1.00 92.87 698 A 1 ATOM 5514 C CE2 . PHE A 0 698 . 71.589 3.720 -26.509 1.00 92.87 698 A 1 ATOM 5515 C CZ . PHE A 0 698 . 71.227 4.841 -27.272 1.00 92.87 698 A 1 ATOM 5516 N N . MET A 0 699 . 65.612 0.670 -24.564 1.00 92.90 699 A 1 ATOM 5517 C CA . MET A 0 699 . 64.537 -0.325 -24.488 1.00 92.90 699 A 1 ATOM 5518 C C . MET A 0 699 . 63.150 0.316 -24.639 1.00 92.90 699 A 1 ATOM 5519 C CB . MET A 0 699 . 64.636 -1.092 -23.164 1.00 92.90 699 A 1 ATOM 5520 O O . MET A 0 699 . 62.315 -0.188 -25.389 1.00 92.90 699 A 1 ATOM 5521 C CG . MET A 0 699 . 65.787 -2.105 -23.168 1.00 92.90 699 A 1 ATOM 5522 S SD . MET A 0 699 . 65.622 -3.472 -24.351 1.00 92.90 699 A 1 ATOM 5523 C CE . MET A 0 699 . 64.194 -4.358 -23.678 1.00 92.90 699 A 1 ATOM 5524 N N . ARG A 0 700 . 62.902 1.454 -23.977 1.00 93.57 700 A 1 ATOM 5525 C CA . ARG A 0 700 . 61.630 2.182 -24.090 1.00 93.57 700 A 1 ATOM 5526 C C . ARG A 0 700 . 61.415 2.731 -25.501 1.00 93.57 700 A 1 ATOM 5527 C CB . ARG A 0 700 . 61.582 3.282 -23.023 1.00 93.57 700 A 1 ATOM 5528 O O . ARG A 0 700 . 60.315 2.593 -26.029 1.00 93.57 700 A 1 ATOM 5529 C CG . ARG A 0 700 . 60.196 3.936 -22.936 1.00 93.57 700 A 1 ATOM 5530 C CD . ARG A 0 700 . 60.204 5.010 -21.847 1.00 93.57 700 A 1 ATOM 5531 N NE . ARG A 0 700 . 58.928 5.746 -21.799 1.00 93.57 700 A 1 ATOM 5532 N NH1 . ARG A 0 700 . 59.468 7.103 -20.025 1.00 93.57 700 A 1 ATOM 5533 N NH2 . ARG A 0 700 . 57.524 7.386 -21.078 1.00 93.57 700 A 1 ATOM 5534 C CZ . ARG A 0 700 . 58.644 6.734 -20.968 1.00 93.57 700 A 1 ATOM 5535 N N . PHE A 0 701 . 62.445 3.294 -26.126 1.00 93.07 701 A 1 ATOM 5536 C CA . PHE A 0 701 . 62.385 3.775 -27.507 1.00 93.07 701 A 1 ATOM 5537 C C . PHE A 0 701 . 62.101 2.634 -28.492 1.00 93.07 701 A 1 ATOM 5538 C CB . PHE A 0 701 . 63.704 4.474 -27.841 1.00 93.07 701 A 1 ATOM 5539 O O . PHE A 0 701 . 61.186 2.730 -29.306 1.00 93.07 701 A 1 ATOM 5540 C CG . PHE A 0 701 . 63.698 5.161 -29.187 1.00 93.07 701 A 1 ATOM 5541 C CD1 . PHE A 0 701 . 64.291 4.556 -30.307 1.00 93.07 701 A 1 ATOM 5542 C CD2 . PHE A 0 701 . 63.100 6.424 -29.315 1.00 93.07 701 A 1 ATOM 5543 C CE1 . PHE A 0 701 . 64.367 5.251 -31.522 1.00 93.07 701 A 1 ATOM 5544 C CE2 . PHE A 0 701 . 63.141 7.111 -30.538 1.00 93.07 701 A 1 ATOM 5545 C CZ . PHE A 0 701 . 63.795 6.525 -31.631 1.00 93.07 701 A 1 ATOM 5546 N N . ASN A 0 702 . 62.801 1.507 -28.343 1.00 92.51 702 A 1 ATOM 5547 C CA . ASN A 0 702 . 62.618 0.311 -29.166 1.00 92.51 702 A 1 ATOM 5548 C C . ASN A 0 702 . 61.253 -0.367 -28.961 1.00 92.51 702 A 1 ATOM 5549 C CB . ASN A 0 702 . 63.771 -0.653 -28.860 1.00 92.51 702 A 1 ATOM 5550 O O . ASN A 0 702 . 60.861 -1.190 -29.777 1.00 92.51 702 A 1 ATOM 5551 C CG . ASN A 0 702 . 63.947 -1.710 -29.935 1.00 92.51 702 A 1 ATOM 5552 N ND2 . ASN A 0 702 . 63.430 -2.900 -29.745 1.00 92.51 702 A 1 ATOM 5553 O OD1 . ASN A 0 702 . 64.553 -1.477 -30.965 1.00 92.51 702 A 1 ATOM 5554 N N . SER A 0 703 . 60.523 -0.039 -27.888 1.00 93.33 703 A 1 ATOM 5555 C CA . SER A 0 703 . 59.165 -0.546 -27.639 1.00 93.33 703 A 1 ATOM 5556 C C . SER A 0 703 . 58.059 0.266 -28.325 1.00 93.33 703 A 1 ATOM 5557 C CB . SER A 0 703 . 58.902 -0.657 -26.134 1.00 93.33 703 A 1 ATOM 5558 O O . SER A 0 703 . 56.919 -0.193 -28.390 1.00 93.33 703 A 1 ATOM 5559 O OG . SER A 0 703 . 58.608 0.594 -25.532 1.00 93.33 703 A 1 ATOM 5560 N N . ILE A 0 704 . 58.362 1.459 -28.854 1.00 94.67 704 A 1 ATOM 5561 C CA . ILE A 0 704 . 57.383 2.321 -29.541 1.00 94.67 704 A 1 ATOM 5562 C C . ILE A 0 704 . 56.682 1.604 -30.715 1.00 94.67 704 A 1 ATOM 5563 C CB . ILE A 0 704 . 58.032 3.658 -29.981 1.00 94.67 704 A 1 ATOM 5564 O O . ILE A 0 704 . 55.452 1.701 -30.786 1.00 94.67 704 A 1 ATOM 5565 C CG1 . ILE A 0 704 . 58.419 4.492 -28.740 1.00 94.67 704 A 1 ATOM 5566 C CG2 . ILE A 0 704 . 57.090 4.477 -30.885 1.00 94.67 704 A 1 ATOM 5567 C CD1 . ILE A 0 704 . 59.232 5.754 -29.058 1.00 94.67 704 A 1 ATOM 5568 N N . PRO A 0 705 . 57.384 0.867 -31.605 1.00 94.13 705 A 1 ATOM 5569 C CA . PRO A 0 705 . 56.743 0.134 -32.698 1.00 94.13 705 A 1 ATOM 5570 C C . PRO A 0 705 . 55.733 -0.901 -32.187 1.00 94.13 705 A 1 ATOM 5571 C CB . PRO A 0 705 . 57.879 -0.548 -33.477 1.00 94.13 705 A 1 ATOM 5572 O O . PRO A 0 705 . 54.614 -0.987 -32.694 1.00 94.13 705 A 1 ATOM 5573 C CG . PRO A 0 705 . 59.148 0.191 -33.059 1.00 94.13 705 A 1 ATOM 5574 C CD . PRO A 0 705 . 58.828 0.671 -31.656 1.00 94.13 705 A 1 ATOM 5575 N N . ASP A 0 706 . 56.096 -1.646 -31.140 1.00 94.06 706 A 1 ATOM 5576 C CA . ASP A 0 706 . 55.234 -2.665 -30.534 1.00 94.06 706 A 1 ATOM 5577 C C . ASP A 0 706 . 54.013 -2.040 -29.857 1.00 94.06 706 A 1 ATOM 5578 C CB . ASP A 0 706 . 56.029 -3.502 -29.520 1.00 94.06 706 A 1 ATOM 5579 O O . ASP A 0 706 . 52.896 -2.530 -30.020 1.00 94.06 706 A 1 ATOM 5580 C CG . ASP A 0 706 . 57.070 -4.417 -30.169 1.00 94.06 706 A 1 ATOM 5581 O OD1 . ASP A 0 706 . 56.841 -4.833 -31.328 1.00 94.06 706 A 1 ATOM 5582 O OD2 . ASP A 0 706 . 58.066 -4.716 -29.475 1.00 94.06 706 A 1 ATOM 5583 N N . GLN A 0 707 . 54.190 -0.920 -29.149 1.00 95.32 707 A 1 ATOM 5584 C CA . GLN A 0 707 . 53.084 -0.173 -28.543 1.00 95.32 707 A 1 ATOM 5585 C C . GLN A 0 707 . 52.122 0.383 -29.599 1.00 95.32 707 A 1 ATOM 5586 C CB . GLN A 0 707 . 53.633 0.970 -27.682 1.00 95.32 707 A 1 ATOM 5587 O O . GLN A 0 707 . 50.905 0.303 -29.424 1.00 95.32 707 A 1 ATOM 5588 C CG . GLN A 0 707 . 54.284 0.454 -26.392 1.00 95.32 707 A 1 ATOM 5589 C CD . GLN A 0 707 . 54.821 1.577 -25.515 1.00 95.32 707 A 1 ATOM 5590 N NE2 . GLN A 0 707 . 55.172 1.288 -24.281 1.00 95.32 707 A 1 ATOM 5591 O OE1 . GLN A 0 707 . 54.916 2.733 -25.893 1.00 95.32 707 A 1 ATOM 5592 N N . MET A 0 708 . 52.651 0.898 -30.711 1.00 95.12 708 A 1 ATOM 5593 C CA . MET A 0 708 . 51.856 1.367 -31.845 1.00 95.12 708 A 1 ATOM 5594 C C . MET A 0 708 . 51.042 0.221 -32.458 1.00 95.12 708 A 1 ATOM 5595 C CB . MET A 0 708 . 52.794 1.986 -32.889 1.00 95.12 708 A 1 ATOM 5596 O O . MET A 0 708 . 49.824 0.329 -32.600 1.00 95.12 708 A 1 ATOM 5597 C CG . MET A 0 708 . 52.009 2.698 -33.990 1.00 95.12 708 A 1 ATOM 5598 S SD . MET A 0 708 . 53.023 3.420 -35.307 1.00 95.12 708 A 1 ATOM 5599 C CE . MET A 0 708 . 53.640 1.916 -36.114 1.00 95.12 708 A 1 ATOM 5600 N N . ASN A 0 709 . 51.694 -0.907 -32.757 1.00 94.88 709 A 1 ATOM 5601 C CA . ASN A 0 709 . 51.034 -2.099 -33.288 1.00 94.88 709 A 1 ATOM 5602 C C . ASN A 0 709 . 49.969 -2.629 -32.320 1.00 94.88 709 A 1 ATOM 5603 C CB . ASN A 0 709 . 52.098 -3.171 -33.577 1.00 94.88 709 A 1 ATOM 5604 O O . ASN A 0 709 . 48.864 -2.971 -32.740 1.00 94.88 709 A 1 ATOM 5605 C CG . ASN A 0 709 . 52.917 -2.880 -34.821 1.00 94.88 709 A 1 ATOM 5606 N ND2 . ASN A 0 709 . 54.121 -3.396 -34.896 1.00 94.88 709 A 1 ATOM 5607 O OD1 . ASN A 0 709 . 52.475 -2.229 -35.755 1.00 94.88 709 A 1 ATOM 5608 N N . HIS A 0 710 . 50.259 -2.640 -31.019 1.00 96.08 710 A 1 ATOM 5609 C CA . HIS A 0 710 . 49.305 -3.030 -29.988 1.00 96.08 710 A 1 ATOM 5610 C C . HIS A 0 710 . 48.078 -2.104 -29.961 1.00 96.08 710 A 1 ATOM 5611 C CB . HIS A 0 710 . 50.029 -3.070 -28.637 1.00 96.08 710 A 1 ATOM 5612 O O . HIS A 0 710 . 46.948 -2.590 -29.882 1.00 96.08 710 A 1 ATOM 5613 C CG . HIS A 0 710 . 49.155 -3.541 -27.507 1.00 96.08 710 A 1 ATOM 5614 C CD2 . HIS A 0 710 . 48.596 -4.783 -27.373 1.00 96.08 710 A 1 ATOM 5615 N ND1 . HIS A 0 710 . 48.775 -2.802 -26.412 1.00 96.08 710 A 1 ATOM 5616 C CE1 . HIS A 0 710 . 48.011 -3.581 -25.628 1.00 96.08 710 A 1 ATOM 5617 N NE2 . HIS A 0 710 . 47.851 -4.792 -26.188 1.00 96.08 710 A 1 ATOM 5618 N N . ALA A 0 711 . 48.256 -0.786 -30.091 1.00 96.82 711 A 1 ATOM 5619 C CA . ALA A 0 711 . 47.144 0.161 -30.188 1.00 96.82 711 A 1 ATOM 5620 C C . ALA A 0 711 . 46.296 -0.065 -31.453 1.00 96.82 711 A 1 ATOM 5621 C CB . ALA A 0 711 . 47.700 1.587 -30.109 1.00 96.82 711 A 1 ATOM 5622 O O . ALA A 0 711 . 45.067 -0.103 -31.369 1.00 96.82 711 A 1 ATOM 5623 N N . VAL A 0 712 . 46.930 -0.303 -32.605 1.00 97.13 712 A 1 ATOM 5624 C CA . VAL A 0 712 . 46.244 -0.614 -33.873 1.00 97.13 712 A 1 ATOM 5625 C C . VAL A 0 712 . 45.454 -1.924 -33.785 1.00 97.13 712 A 1 ATOM 5626 C CB . VAL A 0 712 . 47.259 -0.651 -35.034 1.00 97.13 712 A 1 ATOM 5627 O O . VAL A 0 712 . 44.301 -1.982 -34.216 1.00 97.13 712 A 1 ATOM 5628 C CG1 . VAL A 0 712 . 46.647 -1.179 -36.338 1.00 97.13 712 A 1 ATOM 5629 C CG2 . VAL A 0 712 . 47.801 0.755 -35.317 1.00 97.13 712 A 1 ATOM 5630 N N . ILE A 0 713 . 46.031 -2.977 -33.197 1.00 97.09 713 A 1 ATOM 5631 C CA . ILE A 0 713 . 45.344 -4.259 -32.977 1.00 97.09 713 A 1 ATOM 5632 C C . ILE A 0 713 . 44.115 -4.058 -32.085 1.00 97.09 713 A 1 ATOM 5633 C CB . ILE A 0 713 . 46.319 -5.306 -32.388 1.00 97.09 713 A 1 ATOM 5634 O O . ILE A 0 713 . 43.033 -4.544 -32.420 1.00 97.09 713 A 1 ATOM 5635 C CG1 . ILE A 0 713 . 47.334 -5.748 -33.467 1.00 97.09 713 A 1 ATOM 5636 C CG2 . ILE A 0 713 . 45.567 -6.542 -31.848 1.00 97.09 713 A 1 ATOM 5637 C CD1 . ILE A 0 713 . 48.543 -6.505 -32.902 1.00 97.09 713 A 1 ATOM 5638 N N . ASN A 0 714 . 44.255 -3.316 -30.982 1.00 96.49 714 A 1 ATOM 5639 C CA . ASN A 0 714 . 43.140 -3.042 -30.079 1.00 96.49 714 A 1 ATOM 5640 C C . ASN A 0 714 . 42.046 -2.200 -30.751 1.00 96.49 714 A 1 ATOM 5641 C CB . ASN A 0 714 . 43.663 -2.416 -28.777 1.00 96.49 714 A 1 ATOM 5642 O O . ASN A 0 714 . 40.873 -2.533 -30.600 1.00 96.49 714 A 1 ATOM 5643 C CG . ASN A 0 714 . 44.279 -3.459 -27.863 1.00 96.49 714 A 1 ATOM 5644 N ND2 . ASN A 0 714 . 45.526 -3.297 -27.505 1.00 96.49 714 A 1 ATOM 5645 O OD1 . ASN A 0 714 . 43.648 -4.439 -27.496 1.00 96.49 714 A 1 ATOM 5646 N N . LEU A 0 715 . 42.395 -1.187 -31.553 1.00 96.57 715 A 1 ATOM 5647 C CA . LEU A 0 715 . 41.429 -0.411 -32.345 1.00 96.57 715 A 1 ATOM 5648 C C . LEU A 0 715 . 40.662 -1.284 -33.345 1.00 96.57 715 A 1 ATOM 5649 C CB . LEU A 0 715 . 42.158 0.712 -33.107 1.00 96.57 715 A 1 ATOM 5650 O O . LEU A 0 715 . 39.439 -1.189 -33.438 1.00 96.57 715 A 1 ATOM 5651 C CG . LEU A 0 715 . 42.405 1.979 -32.277 1.00 96.57 715 A 1 ATOM 5652 C CD1 . LEU A 0 715 . 43.369 2.886 -33.034 1.00 96.57 715 A 1 ATOM 5653 C CD2 . LEU A 0 715 . 41.114 2.774 -32.051 1.00 96.57 715 A 1 ATOM 5654 N N . ASN A 0 716 . 41.358 -2.161 -34.071 1.00 96.11 716 A 1 ATOM 5655 C CA . ASN A 0 716 . 40.724 -3.067 -35.029 1.00 96.11 716 A 1 ATOM 5656 C C . ASN A 0 716 . 39.799 -4.074 -34.338 1.00 96.11 716 A 1 ATOM 5657 C CB . ASN A 0 716 . 41.812 -3.777 -35.847 1.00 96.11 716 A 1 ATOM 5658 O O . ASN A 0 716 . 38.673 -4.286 -34.789 1.00 96.11 716 A 1 ATOM 5659 C CG . ASN A 0 716 . 42.378 -2.884 -36.934 1.00 96.11 716 A 1 ATOM 5660 N ND2 . ASN A 0 716 . 43.671 -2.896 -37.137 1.00 96.11 716 A 1 ATOM 5661 O OD1 . ASN A 0 716 . 41.658 -2.190 -37.632 1.00 96.11 716 A 1 ATOM 5662 N N . LYS A 0 717 . 40.241 -4.657 -33.217 1.00 95.12 717 A 1 ATOM 5663 C CA . LYS A 0 717 . 39.420 -5.558 -32.401 1.00 95.12 717 A 1 ATOM 5664 C C . LYS A 0 717 . 38.177 -4.844 -31.869 1.00 95.12 717 A 1 ATOM 5665 C CB . LYS A 0 717 . 40.285 -6.121 -31.267 1.00 95.12 717 A 1 ATOM 5666 O O . LYS A 0 717 . 37.076 -5.373 -31.987 1.00 95.12 717 A 1 ATOM 5667 C CG . LYS A 0 717 . 39.524 -7.153 -30.425 1.00 95.12 717 A 1 ATOM 5668 C CD . LYS A 0 717 . 40.425 -7.673 -29.303 1.00 95.12 717 A 1 ATOM 5669 C CE . LYS A 0 717 . 39.659 -8.676 -28.438 1.00 95.12 717 A 1 ATOM 5670 N NZ . LYS A 0 717 . 40.467 -9.082 -27.263 1.00 95.12 717 A 1 ATOM 5671 N N . TYR A 0 718 . 38.347 -3.630 -31.350 1.00 95.17 718 A 1 ATOM 5672 C CA . TYR A 0 718 . 37.253 -2.790 -30.871 1.00 95.17 718 A 1 ATOM 5673 C C . TYR A 0 718 . 36.236 -2.502 -31.982 1.00 95.17 718 A 1 ATOM 5674 C CB . TYR A 0 718 . 37.851 -1.501 -30.300 1.00 95.17 718 A 1 ATOM 5675 O O . TYR A 0 718 . 35.037 -2.665 -31.774 1.00 95.17 718 A 1 ATOM 5676 C CG . TYR A 0 718 . 36.834 -0.583 -29.665 1.00 95.17 718 A 1 ATOM 5677 C CD1 . TYR A 0 718 . 36.160 0.377 -30.440 1.00 95.17 718 A 1 ATOM 5678 C CD2 . TYR A 0 718 . 36.552 -0.704 -28.295 1.00 95.17 718 A 1 ATOM 5679 C CE1 . TYR A 0 718 . 35.183 1.203 -29.851 1.00 95.17 718 A 1 ATOM 5680 C CE2 . TYR A 0 718 . 35.584 0.121 -27.703 1.00 95.17 718 A 1 ATOM 5681 O OH . TYR A 0 718 . 33.912 1.821 -27.914 1.00 95.17 718 A 1 ATOM 5682 C CZ . TYR A 0 718 . 34.883 1.063 -28.481 1.00 95.17 718 A 1 ATOM 5683 N N . ASN A 0 719 . 36.703 -2.165 -33.190 1.00 94.48 719 A 1 ATOM 5684 C CA . ASN A 0 719 . 35.848 -1.921 -34.354 1.00 94.48 719 A 1 ATOM 5685 C C . ASN A 0 719 . 35.007 -3.149 -34.745 1.00 94.48 719 A 1 ATOM 5686 C CB . ASN A 0 719 . 36.749 -1.493 -35.522 1.00 94.48 719 A 1 ATOM 5687 O O . ASN A 0 719 . 33.841 -3.012 -35.105 1.00 94.48 719 A 1 ATOM 5688 C CG . ASN A 0 719 . 35.971 -0.901 -36.684 1.00 94.48 719 A 1 ATOM 5689 N ND2 . ASN A 0 719 . 36.404 -1.153 -37.897 1.00 94.48 719 A 1 ATOM 5690 O OD1 . ASN A 0 719 . 34.996 -0.184 -36.534 1.00 94.48 719 A 1 ATOM 5691 N N . GLN A 0 720 . 35.580 -4.354 -34.649 1.00 93.57 720 A 1 ATOM 5692 C CA . GLN A 0 720 . 34.869 -5.603 -34.944 1.00 93.57 720 A 1 ATOM 5693 C C . GLN A 0 720 . 33.763 -5.902 -33.926 1.00 93.57 720 A 1 ATOM 5694 C CB . GLN A 0 720 . 35.863 -6.771 -34.971 1.00 93.57 720 A 1 ATOM 5695 O O . GLN A 0 720 . 32.711 -6.418 -34.297 1.00 93.57 720 A 1 ATOM 5696 C CG . GLN A 0 720 . 36.780 -6.742 -36.201 1.00 93.57 720 A 1 ATOM 5697 C CD . GLN A 0 720 . 37.869 -7.810 -36.147 1.00 93.57 720 A 1 ATOM 5698 N NE2 . GLN A 0 720 . 38.628 -7.974 -37.208 1.00 93.57 720 A 1 ATOM 5699 O OE1 . GLN A 0 720 . 38.070 -8.518 -35.174 1.00 93.57 720 A 1 ATOM 5700 N N . THR A 0 721 . 33.985 -5.586 -32.649 1.00 93.94 721 A 1 ATOM 5701 C CA . THR A 0 721 . 33.018 -5.861 -31.575 1.00 93.94 721 A 1 ATOM 5702 C C . THR A 0 721 . 32.036 -4.720 -31.321 1.00 93.94 721 A 1 ATOM 5703 C CB . THR A 0 721 . 33.732 -6.245 -30.273 1.00 93.94 721 A 1 ATOM 5704 O O . THR A 0 721 . 31.045 -4.931 -30.624 1.00 93.94 721 A 1 ATOM 5705 C CG2 . THR A 0 721 . 34.506 -7.555 -30.435 1.00 93.94 721 A 1 ATOM 5706 O OG1 . THR A 0 721 . 34.670 -5.268 -29.879 1.00 93.94 721 A 1 ATOM 5707 N N . LEU A 0 722 . 32.284 -3.533 -31.885 1.00 94.08 722 A 1 ATOM 5708 C CA . LEU A 0 722 . 31.555 -2.297 -31.598 1.00 94.08 722 A 1 ATOM 5709 C C . LEU A 0 722 . 30.036 -2.468 -31.697 1.00 94.08 722 A 1 ATOM 5710 C CB . LEU A 0 722 . 32.063 -1.197 -32.550 1.00 94.08 722 A 1 ATOM 5711 O O . LEU A 0 722 . 29.332 -2.150 -30.743 1.00 94.08 722 A 1 ATOM 5712 C CG . LEU A 0 722 . 31.337 0.156 -32.420 1.00 94.08 722 A 1 ATOM 5713 C CD1 . LEU A 0 722 . 31.471 0.756 -31.019 1.00 94.08 722 A 1 ATOM 5714 C CD2 . LEU A 0 722 . 31.922 1.139 -33.434 1.00 94.08 722 A 1 ATOM 5715 N N . SER A 0 723 . 29.539 -3.012 -32.810 1.00 93.04 723 A 1 ATOM 5716 C CA . SER A 0 723 . 28.094 -3.160 -33.045 1.00 93.04 723 A 1 ATOM 5717 C C . SER A 0 723 . 27.424 -4.046 -31.984 1.00 93.04 723 A 1 ATOM 5718 C CB . SER A 0 723 . 27.866 -3.707 -34.456 1.00 93.04 723 A 1 ATOM 5719 O O . SER A 0 723 . 26.426 -3.666 -31.367 1.00 93.04 723 A 1 ATOM 5720 O OG . SER A 0 723 . 26.504 -3.638 -34.797 1.00 93.04 723 A 1 ATOM 5721 N N . THR A 0 724 . 28.042 -5.185 -31.659 1.00 93.26 724 A 1 ATOM 5722 C CA . THR A 0 724 . 27.557 -6.103 -30.618 1.00 93.26 724 A 1 ATOM 5723 C C . THR A 0 724 . 27.578 -5.460 -29.231 1.00 93.26 724 A 1 ATOM 5724 C CB . THR A 0 724 . 28.414 -7.377 -30.588 1.00 93.26 724 A 1 ATOM 5725 O O . THR A 0 724 . 26.646 -5.650 -28.441 1.00 93.26 724 A 1 ATOM 5726 C CG2 . THR A 0 724 . 27.783 -8.482 -29.740 1.00 93.26 724 A 1 ATOM 5727 O OG1 . THR A 0 724 . 28.566 -7.893 -31.890 1.00 93.26 724 A 1 ATOM 5728 N N . SER A 0 725 . 28.625 -4.689 -28.918 1.00 92.80 725 A 1 ATOM 5729 C CA . SER A 0 725 . 28.742 -3.969 -27.649 1.00 92.80 725 A 1 ATOM 5730 C C . SER A 0 725 . 27.686 -2.869 -27.530 1.00 92.80 725 A 1 ATOM 5731 C CB . SER A 0 725 . 30.147 -3.385 -27.482 1.00 92.80 725 A 1 ATOM 5732 O O . SER A 0 725 . 27.030 -2.795 -26.494 1.00 92.80 725 A 1 ATOM 5733 O OG . SER A 0 725 . 31.111 -4.424 -27.446 1.00 92.80 725 A 1 ATOM 5734 N N . VAL A 0 726 . 27.446 -2.086 -28.590 1.00 91.23 726 A 1 ATOM 5735 C CA . VAL A 0 726 . 26.370 -1.078 -28.639 1.00 91.23 726 A 1 ATOM 5736 C C . VAL A 0 726 . 25.016 -1.732 -28.364 1.00 91.23 726 A 1 ATOM 5737 C CB . VAL A 0 726 . 26.360 -0.326 -29.992 1.00 91.23 726 A 1 ATOM 5738 O O . VAL A 0 726 . 24.312 -1.319 -27.442 1.00 91.23 726 A 1 ATOM 5739 C CG1 . VAL A 0 726 . 25.097 0.524 -30.187 1.00 91.23 726 A 1 ATOM 5740 C CG2 . VAL A 0 726 . 27.553 0.631 -30.097 1.00 91.23 726 A 1 ATOM 5741 N N . GLN A 0 727 . 24.672 -2.801 -29.089 1.00 90.08 727 A 1 ATOM 5742 C CA . GLN A 0 727 . 23.386 -3.483 -28.930 1.00 90.08 727 A 1 ATOM 5743 C C . GLN A 0 727 . 23.205 -4.068 -27.517 1.00 90.08 727 A 1 ATOM 5744 C CB . GLN A 0 727 . 23.288 -4.576 -30.004 1.00 90.08 727 A 1 ATOM 5745 O O . GLN A 0 727 . 22.134 -3.951 -26.913 1.00 90.08 727 A 1 ATOM 5746 C CG . GLN A 0 727 . 21.878 -5.178 -30.090 1.00 90.08 727 A 1 ATOM 5747 C CD . GLN A 0 727 . 21.765 -6.284 -31.136 1.00 90.08 727 A 1 ATOM 5748 N NE2 . GLN A 0 727 . 20.576 -6.775 -31.404 1.00 90.08 727 A 1 ATOM 5749 O OE1 . GLN A 0 727 . 22.725 -6.759 -31.712 1.00 90.08 727 A 1 ATOM 5750 N N . SER A 0 728 . 24.257 -4.678 -26.965 1.00 91.43 728 A 1 ATOM 5751 C CA . SER A 0 728 . 24.230 -5.289 -25.630 1.00 91.43 728 A 1 ATOM 5752 C C . SER A 0 728 . 24.080 -4.244 -24.523 1.00 91.43 728 A 1 ATOM 5753 C CB . SER A 0 728 . 25.500 -6.107 -25.389 1.00 91.43 728 A 1 ATOM 5754 O O . SER A 0 728 . 23.246 -4.410 -23.627 1.00 91.43 728 A 1 ATOM 5755 O OG . SER A 0 728 . 25.604 -7.140 -26.345 1.00 91.43 728 A 1 ATOM 5756 N N . SER A 0 729 . 24.845 -3.152 -24.596 1.00 90.16 729 A 1 ATOM 5757 C CA . SER A 0 729 . 24.764 -2.042 -23.642 1.00 90.16 729 A 1 ATOM 5758 C C . SER A 0 729 . 23.417 -1.339 -23.714 1.00 90.16 729 A 1 ATOM 5759 C CB . SER A 0 729 . 25.876 -1.030 -23.912 1.00 90.16 729 A 1 ATOM 5760 O O . SER A 0 729 . 22.836 -1.019 -22.681 1.00 90.16 729 A 1 ATOM 5761 O OG . SER A 0 729 . 27.109 -1.656 -23.645 1.00 90.16 729 A 1 ATOM 5762 N N . MET A 0 730 . 22.874 -1.162 -24.918 1.00 87.91 730 A 1 ATOM 5763 C CA . MET A 0 730 . 21.585 -0.512 -25.126 1.00 87.91 730 A 1 ATOM 5764 C C . MET A 0 730 . 20.433 -1.320 -24.525 1.00 87.91 730 A 1 ATOM 5765 C CB . MET A 0 730 . 21.434 -0.277 -26.626 1.00 87.91 730 A 1 ATOM 5766 O O . MET A 0 730 . 19.622 -0.778 -23.775 1.00 87.91 730 A 1 ATOM 5767 C CG . MET A 0 730 . 20.099 0.336 -27.016 1.00 87.91 730 A 1 ATOM 5768 S SD . MET A 0 730 . 20.190 1.014 -28.677 1.00 87.91 730 A 1 ATOM 5769 C CE . MET A 0 730 . 20.463 2.744 -28.247 1.00 87.91 730 A 1 ATOM 5770 N N . ASN A 0 731 . 20.399 -2.634 -24.766 1.00 89.90 731 A 1 ATOM 5771 C CA . ASN A 0 731 . 19.404 -3.515 -24.155 1.00 89.90 731 A 1 ATOM 5772 C C . ASN A 0 731 . 19.523 -3.545 -22.624 1.00 89.90 731 A 1 ATOM 5773 C CB . ASN A 0 731 . 19.555 -4.922 -24.750 1.00 89.90 731 A 1 ATOM 5774 O O . ASN A 0 731 . 18.510 -3.530 -21.924 1.00 89.90 731 A 1 ATOM 5775 C CG . ASN A 0 731 . 19.016 -5.027 -26.165 1.00 89.90 731 A 1 ATOM 5776 N ND2 . ASN A 0 731 . 19.564 -5.915 -26.960 1.00 89.90 731 A 1 ATOM 5777 O OD1 . ASN A 0 731 . 18.070 -4.362 -26.562 1.00 89.90 731 A 1 ATOM 5778 N N . ARG A 0 732 . 20.751 -3.553 -22.086 1.00 90.54 732 A 1 ATOM 5779 C CA . ARG A 0 732 . 20.980 -3.501 -20.636 1.00 90.54 732 A 1 ATOM 5780 C C . ARG A 0 732 . 20.508 -2.177 -20.031 1.00 90.54 732 A 1 ATOM 5781 C CB . ARG A 0 732 . 22.460 -3.772 -20.346 1.00 90.54 732 A 1 ATOM 5782 O O . ARG A 0 732 . 19.825 -2.209 -19.010 1.00 90.54 732 A 1 ATOM 5783 C CG . ARG A 0 732 . 22.727 -3.842 -18.836 1.00 90.54 732 A 1 ATOM 5784 C CD . ARG A 0 732 . 24.202 -4.114 -18.553 1.00 90.54 732 A 1 ATOM 5785 N NE . ARG A 0 732 . 24.600 -5.491 -18.881 1.00 90.54 732 A 1 ATOM 5786 N NH1 . ARG A 0 732 . 26.661 -5.359 -17.874 1.00 90.54 732 A 1 ATOM 5787 N NH2 . ARG A 0 732 . 26.015 -7.262 -18.875 1.00 90.54 732 A 1 ATOM 5788 C CZ . ARG A 0 732 . 25.754 -6.027 -18.539 1.00 90.54 732 A 1 ATOM 5789 N N . GLY A 0 733 . 20.830 -1.050 -20.667 1.00 88.22 733 A 1 ATOM 5790 C CA . GLY A 0 733 . 20.400 0.283 -20.243 1.00 88.22 733 A 1 ATOM 5791 C C . GLY A 0 733 . 18.878 0.403 -20.206 1.00 88.22 733 A 1 ATOM 5792 O O . GLY A 0 733 . 18.314 0.752 -19.171 1.00 88.22 733 A 1 ATOM 5793 N N . VAL A 0 734 . 18.202 -0.009 -21.285 1.00 87.75 734 A 1 ATOM 5794 C CA . VAL A 0 734 . 16.732 -0.042 -21.358 1.00 87.75 734 A 1 ATOM 5795 C C . VAL A 0 734 . 16.135 -0.902 -20.246 1.00 87.75 734 A 1 ATOM 5796 C CB . VAL A 0 734 . 16.269 -0.536 -22.743 1.00 87.75 734 A 1 ATOM 5797 O O . VAL A 0 734 . 15.238 -0.451 -19.540 1.00 87.75 734 A 1 ATOM 5798 C CG1 . VAL A 0 734 . 14.786 -0.928 -22.766 1.00 87.75 734 A 1 ATOM 5799 C CG2 . VAL A 0 734 . 16.507 0.550 -23.797 1.00 87.75 734 A 1 ATOM 5800 N N . ASN A 0 735 . 16.641 -2.121 -20.044 1.00 88.55 735 A 1 ATOM 5801 C CA . ASN A 0 735 . 16.098 -3.031 -19.033 1.00 88.55 735 A 1 ATOM 5802 C C . ASN A 0 735 . 16.293 -2.518 -17.597 1.00 88.55 735 A 1 ATOM 5803 C CB . ASN A 0 735 . 16.724 -4.421 -19.225 1.00 88.55 735 A 1 ATOM 5804 O O . ASN A 0 735 . 15.439 -2.773 -16.750 1.00 88.55 735 A 1 ATOM 5805 C CG . ASN A 0 735 . 16.196 -5.151 -20.449 1.00 88.55 735 A 1 ATOM 5806 N ND2 . ASN A 0 735 . 16.887 -6.175 -20.892 1.00 88.55 735 A 1 ATOM 5807 O OD1 . ASN A 0 735 . 15.149 -4.856 -21.001 1.00 88.55 735 A 1 ATOM 5808 N N . LYS A 0 736 . 17.382 -1.787 -17.320 1.00 89.56 736 A 1 ATOM 5809 C CA . LYS A 0 736 . 17.618 -1.136 -16.020 1.00 89.56 736 A 1 ATOM 5810 C C . LYS A 0 736 . 16.705 0.074 -15.802 1.00 89.56 736 A 1 ATOM 5811 C CB . LYS A 0 736 . 19.085 -0.698 -15.911 1.00 89.56 736 A 1 ATOM 5812 O O . LYS A 0 736 . 16.152 0.225 -14.717 1.00 89.56 736 A 1 ATOM 5813 C CG . LYS A 0 736 . 20.069 -1.834 -15.587 1.00 89.56 736 A 1 ATOM 5814 C CD . LYS A 0 736 . 21.483 -1.235 -15.581 1.00 89.56 736 A 1 ATOM 5815 C CE . LYS A 0 736 . 22.572 -2.169 -15.052 1.00 89.56 736 A 1 ATOM 5816 N NZ . LYS A 0 736 . 23.883 -1.468 -15.097 1.00 89.56 736 A 1 ATOM 5817 N N . LEU A 0 737 . 16.535 0.918 -16.821 1.00 87.23 737 A 1 ATOM 5818 C CA . LEU A 0 737 . 15.725 2.137 -16.736 1.00 87.23 737 A 1 ATOM 5819 C C . LEU A 0 737 . 14.224 1.846 -16.677 1.00 87.23 737 A 1 ATOM 5820 C CB . LEU A 0 737 . 16.055 3.045 -17.935 1.00 87.23 737 A 1 ATOM 5821 O O . LEU A 0 737 . 13.498 2.517 -15.947 1.00 87.23 737 A 1 ATOM 5822 C CG . LEU A 0 737 . 17.301 3.922 -17.722 1.00 87.23 737 A 1 ATOM 5823 C CD1 . LEU A 0 737 . 17.669 4.616 -19.033 1.00 87.23 737 A 1 ATOM 5824 C CD2 . LEU A 0 737 . 17.024 4.992 -16.662 1.00 87.23 737 A 1 ATOM 5825 N N . ARG A 0 738 . 13.753 0.827 -17.405 1.00 87.76 738 A 1 ATOM 5826 C CA . ARG A 0 738 . 12.326 0.511 -17.550 1.00 87.76 738 A 1 ATOM 5827 C C . ARG A 0 738 . 11.543 0.477 -16.223 1.00 87.76 738 A 1 ATOM 5828 C CB . ARG A 0 738 . 12.158 -0.772 -18.388 1.00 87.76 738 A 1 ATOM 5829 O O . ARG A 0 738 . 10.558 1.212 -16.121 1.00 87.76 738 A 1 ATOM 5830 C CG . ARG A 0 738 . 10.708 -0.943 -18.839 1.00 87.76 738 A 1 ATOM 5831 C CD . ARG A 0 738 . 10.445 -2.229 -19.616 1.00 87.76 738 A 1 ATOM 5832 N NE . ARG A 0 738 . 9.050 -2.255 -20.105 1.00 87.76 738 A 1 ATOM 5833 N NH1 . ARG A 0 738 . 9.262 -4.011 -21.553 1.00 87.76 738 A 1 ATOM 5834 N NH2 . ARG A 0 738 . 7.291 -2.976 -21.377 1.00 87.76 738 A 1 ATOM 5835 C CZ . ARG A 0 738 . 8.537 -3.072 -21.005 1.00 87.76 738 A 1 ATOM 5836 N N . PRO A 0 739 . 11.931 -0.316 -15.202 1.00 87.00 739 A 1 ATOM 5837 C CA . PRO A 0 739 . 11.185 -0.373 -13.943 1.00 87.00 739 A 1 ATOM 5838 C C . PRO A 0 739 . 11.255 0.935 -13.142 1.00 87.00 739 A 1 ATOM 5839 C CB . PRO A 0 739 . 11.799 -1.544 -13.167 1.00 87.00 739 A 1 ATOM 5840 O O . PRO A 0 739 . 10.273 1.305 -12.500 1.00 87.00 739 A 1 ATOM 5841 C CG . PRO A 0 739 . 13.228 -1.625 -13.700 1.00 87.00 739 A 1 ATOM 5842 C CD . PRO A 0 739 . 13.049 -1.253 -15.166 1.00 87.00 739 A 1 ATOM 5843 N N . LEU A 0 740 . 12.384 1.651 -13.198 1.00 85.77 740 A 1 ATOM 5844 C CA . LEU A 0 740 . 12.569 2.921 -12.490 1.00 85.77 740 A 1 ATOM 5845 C C . LEU A 0 740 . 11.655 4.010 -13.062 1.00 85.77 740 A 1 ATOM 5846 C CB . LEU A 0 740 . 14.047 3.349 -12.565 1.00 85.77 740 A 1 ATOM 5847 O O . LEU A 0 740 . 10.938 4.671 -12.313 1.00 85.77 740 A 1 ATOM 5848 C CG . LEU A 0 740 . 15.046 2.397 -11.886 1.00 85.77 740 A 1 ATOM 5849 C CD1 . LEU A 0 740 . 16.467 2.928 -12.078 1.00 85.77 740 A 1 ATOM 5850 C CD2 . LEU A 0 740 . 14.778 2.260 -10.385 1.00 85.77 740 A 1 ATOM 5851 N N . LEU A 0 741 . 11.616 4.131 -14.391 1.00 83.64 741 A 1 ATOM 5852 C CA . LEU A 0 741 . 10.736 5.074 -15.080 1.00 83.64 741 A 1 ATOM 5853 C C . LEU A 0 741 . 9.264 4.717 -14.870 1.00 83.64 741 A 1 ATOM 5854 C CB . LEU A 0 741 . 11.086 5.121 -16.577 1.00 83.64 741 A 1 ATOM 5855 O O . LEU A 0 741 . 8.468 5.598 -14.570 1.00 83.64 741 A 1 ATOM 5856 C CG . LEU A 0 741 . 12.509 5.619 -16.893 1.00 83.64 741 A 1 ATOM 5857 C CD1 . LEU A 0 741 . 12.747 5.529 -18.401 1.00 83.64 741 A 1 ATOM 5858 C CD2 . LEU A 0 741 . 12.764 7.054 -16.439 1.00 83.64 741 A 1 ATOM 5859 N N . THR A 0 742 . 8.904 3.430 -14.948 1.00 82.07 742 A 1 ATOM 5860 C CA . THR A 0 742 . 7.524 2.968 -14.703 1.00 82.07 742 A 1 ATOM 5861 C C . THR A 0 742 . 7.019 3.446 -13.342 1.00 82.07 742 A 1 ATOM 5862 C CB . THR A 0 742 . 7.429 1.434 -14.759 1.00 82.07 742 A 1 ATOM 5863 O O . THR A 0 742 . 5.926 4.000 -13.247 1.00 82.07 742 A 1 ATOM 5864 C CG2 . THR A 0 742 . 6.005 0.903 -14.591 1.00 82.07 742 A 1 ATOM 5865 O OG1 . THR A 0 742 . 7.883 0.959 -16.004 1.00 82.07 742 A 1 ATOM 5866 N N . LYS A 0 743 . 7.833 3.288 -12.292 1.00 81.55 743 A 1 ATOM 5867 C CA . LYS A 0 743 . 7.476 3.699 -10.933 1.00 81.55 743 A 1 ATOM 5868 C C . LYS A 0 743 . 7.294 5.214 -10.804 1.00 81.55 743 A 1 ATOM 5869 C CB . LYS A 0 743 . 8.546 3.170 -9.973 1.00 81.55 743 A 1 ATOM 5870 O O . LYS A 0 743 . 6.304 5.651 -10.223 1.00 81.55 743 A 1 ATOM 5871 C CG . LYS A 0 743 . 8.181 3.464 -8.515 1.00 81.55 743 A 1 ATOM 5872 C CD . LYS A 0 743 . 9.281 2.956 -7.584 1.00 81.55 743 A 1 ATOM 5873 C CE . LYS A 0 743 . 8.910 3.325 -6.148 1.00 81.55 743 A 1 ATOM 5874 N NZ . LYS A 0 743 . 9.985 2.940 -5.206 1.00 81.55 743 A 1 ATOM 5875 N N . GLU A 0 744 . 8.211 6.022 -11.337 1.00 79.41 744 A 1 ATOM 5876 C CA . GLU A 0 744 . 8.074 7.485 -11.251 1.00 79.41 744 A 1 ATOM 5877 C C . GLU A 0 744 . 6.889 8.009 -12.064 1.00 79.41 744 A 1 ATOM 5878 C CB . GLU A 0 744 . 9.347 8.202 -11.705 1.00 79.41 744 A 1 ATOM 5879 O O . GLU A 0 744 . 6.184 8.907 -11.606 1.00 79.41 744 A 1 ATOM 5880 C CG . GLU A 0 744 . 10.509 8.090 -10.716 1.00 79.41 744 A 1 ATOM 5881 C CD . GLU A 0 744 . 10.187 8.492 -9.269 1.00 79.41 744 A 1 ATOM 5882 O OE1 . GLU A 0 744 . 10.563 7.730 -8.346 1.00 79.41 744 A 1 ATOM 5883 O OE2 . GLU A 0 744 . 9.577 9.567 -9.066 1.00 79.41 744 A 1 ATOM 5884 N N . LEU A 0 745 . 6.610 7.418 -13.229 1.00 76.52 745 A 1 ATOM 5885 C CA . LEU A 0 745 . 5.435 7.772 -14.023 1.00 76.52 745 A 1 ATOM 5886 C C . LEU A 0 745 . 4.131 7.424 -13.278 1.00 76.52 745 A 1 ATOM 5887 C CB . LEU A 0 745 . 5.515 7.085 -15.399 1.00 76.52 745 A 1 ATOM 5888 O O . LEU A 0 745 . 3.185 8.211 -13.306 1.00 76.52 745 A 1 ATOM 5889 C CG . LEU A 0 745 . 6.665 7.545 -16.319 1.00 76.52 745 A 1 ATOM 5890 C CD1 . LEU A 0 745 . 6.772 6.624 -17.536 1.00 76.52 745 A 1 ATOM 5891 C CD2 . LEU A 0 745 . 6.467 8.959 -16.844 1.00 76.52 745 A 1 ATOM 5892 N N . GLN A 0 746 . 4.085 6.300 -12.546 1.00 75.98 746 A 1 ATOM 5893 C CA . GLN A 0 746 . 2.941 5.954 -11.689 1.00 75.98 746 A 1 ATOM 5894 C C . GLN A 0 746 . 2.728 6.990 -10.581 1.00 75.98 746 A 1 ATOM 5895 C CB . GLN A 0 746 . 3.115 4.554 -11.072 1.00 75.98 746 A 1 ATOM 5896 O O . GLN A 0 746 . 1.606 7.446 -10.364 1.00 75.98 746 A 1 ATOM 5897 C CG . GLN A 0 746 . 2.865 3.421 -12.075 1.00 75.98 746 A 1 ATOM 5898 C CD . GLN A 0 746 . 3.102 2.030 -11.499 1.00 75.98 746 A 1 ATOM 5899 N NE2 . GLN A 0 746 . 2.563 1.007 -12.128 1.00 75.98 746 A 1 ATOM 5900 O OE1 . GLN A 0 746 . 3.771 1.829 -10.497 1.00 75.98 746 A 1 ATOM 5901 N N . LEU A 0 747 . 3.806 7.406 -9.912 1.00 76.01 747 A 1 ATOM 5902 C CA . LEU A 0 747 . 3.744 8.431 -8.868 1.00 76.01 747 A 1 ATOM 5903 C C . LEU A 0 747 . 3.330 9.798 -9.417 1.00 76.01 747 A 1 ATOM 5904 C CB . LEU A 0 747 . 5.110 8.534 -8.171 1.00 76.01 747 A 1 ATOM 5905 O O . LEU A 0 747 . 2.590 10.517 -8.749 1.00 76.01 747 A 1 ATOM 5906 C CG . LEU A 0 747 . 5.480 7.315 -7.311 1.00 76.01 747 A 1 ATOM 5907 C CD1 . LEU A 0 747 . 6.908 7.482 -6.792 1.00 76.01 747 A 1 ATOM 5908 C CD2 . LEU A 0 747 . 4.549 7.157 -6.105 1.00 76.01 747 A 1 ATOM 5909 N N . ALA A 0 748 . 3.782 10.160 -10.619 1.00 73.72 748 A 1 ATOM 5910 C CA . ALA A 0 748 . 3.394 11.404 -11.274 1.00 73.72 748 A 1 ATOM 5911 C C . ALA A 0 748 . 1.891 11.460 -11.541 1.00 73.72 748 A 1 ATOM 5912 C CB . ALA A 0 748 . 4.215 11.557 -12.558 1.00 73.72 748 A 1 ATOM 5913 O O . ALA A 0 748 . 1.263 12.485 -11.302 1.00 73.72 748 A 1 ATOM 5914 N N . VAL A 0 749 . 1.296 10.348 -11.959 1.00 71.02 749 A 1 ATOM 5915 C CA . VAL A 0 749 . -0.140 10.290 -12.232 1.00 71.02 749 A 1 ATOM 5916 C C . VAL A 0 749 . -0.957 10.237 -10.950 1.00 71.02 749 A 1 ATOM 5917 C CB . VAL A 0 749 . -0.435 9.101 -13.126 1.00 71.02 749 A 1 ATOM 5918 O O . VAL A 0 749 . -1.963 10.930 -10.859 1.00 71.02 749 A 1 ATOM 5919 C CG1 . VAL A 0 749 . -1.941 8.913 -13.314 1.00 71.02 749 A 1 ATOM 5920 C CG2 . VAL A 0 749 . 0.233 9.329 -14.491 1.00 71.02 749 A 1 ATOM 5921 N N . ILE A 0 750 . -0.514 9.512 -9.923 1.00 70.60 750 A 1 ATOM 5922 C CA . ILE A 0 750 . -1.140 9.584 -8.592 1.00 70.60 750 A 1 ATOM 5923 C C . ILE A 0 750 . -1.150 11.037 -8.090 1.00 70.60 750 A 1 ATOM 5924 C CB . ILE A 0 750 . -0.410 8.627 -7.625 1.00 70.60 750 A 1 ATOM 5925 O O . ILE A 0 750 . -2.180 11.525 -7.627 1.00 70.60 750 A 1 ATOM 5926 C CG1 . ILE A 0 750 . -0.750 7.166 -8.000 1.00 70.60 750 A 1 ATOM 5927 C CG2 . ILE A 0 750 . -0.780 8.902 -6.157 1.00 70.60 750 A 1 ATOM 5928 C CD1 . ILE A 0 750 . 0.162 6.125 -7.339 1.00 70.60 750 A 1 ATOM 5929 N N . ALA A 0 751 . -0.042 11.762 -8.275 1.00 72.86 751 A 1 ATOM 5930 C CA . ALA A 0 751 . 0.057 13.174 -7.920 1.00 72.86 751 A 1 ATOM 5931 C C . ALA A 0 751 . -0.874 14.085 -8.743 1.00 72.86 751 A 1 ATOM 5932 C CB . ALA A 0 751 . 1.522 13.612 -8.038 1.00 72.86 751 A 1 ATOM 5933 O O . ALA A 0 751 . -1.167 15.191 -8.301 1.00 72.86 751 A 1 ATOM 5934 N N . THR A 0 752 . -1.388 13.655 -9.903 1.00 69.63 752 A 1 ATOM 5935 C CA . THR A 0 752 . -2.392 14.443 -10.649 1.00 69.63 752 A 1 ATOM 5936 C C . THR A 0 752 . -3.756 14.495 -9.968 1.00 69.63 752 A 1 ATOM 5937 C CB . THR A 0 752 . -2.564 14.033 -12.122 1.00 69.63 752 A 1 ATOM 5938 O O . THR A 0 752 . -4.545 15.381 -10.273 1.00 69.63 752 A 1 ATOM 5939 C CG2 . THR A 0 752 . -1.279 14.138 -12.934 1.00 69.63 752 A 1 ATOM 5940 O OG1 . THR A 0 752 . -3.088 12.741 -12.311 1.00 69.63 752 A 1 ATOM 5941 N N . TRP A 0 753 . -4.049 13.566 -9.056 1.00 69.01 753 A 1 ATOM 5942 C CA . TRP A 0 753 . -5.342 13.452 -8.370 1.00 69.01 753 A 1 ATOM 5943 C C . TRP A 0 753 . -5.236 13.701 -6.860 1.00 69.01 753 A 1 ATOM 5944 C CB . TRP A 0 753 . -5.933 12.080 -8.680 1.00 69.01 753 A 1 ATOM 5945 O O . TRP A 0 753 . -6.178 13.445 -6.110 1.00 69.01 753 A 1 ATOM 5946 C CG . TRP A 0 753 . -6.550 11.893 -10.027 1.00 69.01 753 A 1 ATOM 5947 C CD1 . TRP A 0 753 . -6.144 12.421 -11.202 1.00 69.01 753 A 1 ATOM 5948 C CD2 . TRP A 0 753 . -7.769 11.165 -10.336 1.00 69.01 753 A 1 ATOM 5949 C CE2 . TRP A 0 753 . -7.990 11.226 -11.742 1.00 69.01 753 A 1 ATOM 5950 C CE3 . TRP A 0 753 . -8.744 10.518 -9.559 1.00 69.01 753 A 1 ATOM 5951 N NE1 . TRP A 0 753 . -7.001 12.051 -12.211 1.00 69.01 753 A 1 ATOM 5952 C CH2 . TRP A 0 753 . -10.031 9.978 -11.563 1.00 69.01 753 A 1 ATOM 5953 C CZ2 . TRP A 0 753 . -9.060 10.586 -12.369 1.00 69.01 753 A 1 ATOM 5954 C CZ3 . TRP A 0 753 . -9.899 10.011 -10.166 1.00 69.01 753 A 1 ATOM 5955 N N . HIS A 0 754 . -4.085 14.207 -6.416 1.00 74.18 754 A 1 ATOM 5956 C CA . HIS A 0 754 . -3.818 14.491 -5.011 1.00 74.18 754 A 1 ATOM 5957 C C . HIS A 0 754 . -4.766 15.552 -4.435 1.00 74.18 754 A 1 ATOM 5958 C CB . HIS A 0 754 . -2.351 14.910 -4.883 1.00 74.18 754 A 1 ATOM 5959 O O . HIS A 0 754 . -5.095 15.487 -3.263 1.00 74.18 754 A 1 ATOM 5960 C CG . HIS A 0 754 . -1.935 15.199 -3.465 1.00 74.18 754 A 1 ATOM 5961 C CD2 . HIS A 0 754 . -1.793 16.441 -2.901 1.00 74.18 754 A 1 ATOM 5962 N ND1 . HIS A 0 754 . -1.653 14.282 -2.477 1.00 74.18 754 A 1 ATOM 5963 C CE1 . HIS A 0 754 . -1.351 14.950 -1.356 1.00 74.18 754 A 1 ATOM 5964 N NE2 . HIS A 0 754 . -1.385 16.272 -1.572 1.00 74.18 754 A 1 ATOM 5965 N N . ASP A 0 755 . -5.280 16.476 -5.247 1.00 73.41 755 A 1 ATOM 5966 C CA . ASP A 0 755 . -6.123 17.570 -4.746 1.00 73.41 755 A 1 ATOM 5967 C C . ASP A 0 755 . -7.624 17.234 -4.690 1.00 73.41 755 A 1 ATOM 5968 C CB . ASP A 0 755 . -5.844 18.845 -5.555 1.00 73.41 755 A 1 ATOM 5969 O O . ASP A 0 755 . -8.436 18.107 -4.392 1.00 73.41 755 A 1 ATOM 5970 C CG . ASP A 0 755 . -4.400 19.340 -5.420 1.00 73.41 755 A 1 ATOM 5971 O OD1 . ASP A 0 755 . -3.781 19.132 -4.353 1.00 73.41 755 A 1 ATOM 5972 O OD2 . ASP A 0 755 . -3.909 19.921 -6.412 1.00 73.41 755 A 1 ATOM 5973 N N . ILE A 0 756 . -8.031 15.989 -4.978 1.00 78.12 756 A 1 ATOM 5974 C CA . ILE A 0 756 . -9.451 15.611 -4.982 1.00 78.12 756 A 1 ATOM 5975 C C . ILE A 0 756 . -9.941 15.394 -3.537 1.00 78.12 756 A 1 ATOM 5976 C CB . ILE A 0 756 . -9.717 14.391 -5.886 1.00 78.12 756 A 1 ATOM 5977 O O . ILE A 0 756 . -9.545 14.409 -2.894 1.00 78.12 756 A 1 ATOM 5978 C CG1 . ILE A 0 756 . -9.308 14.717 -7.340 1.00 78.12 756 A 1 ATOM 5979 C CG2 . ILE A 0 756 . -11.205 14.000 -5.823 1.00 78.12 756 A 1 ATOM 5980 C CD1 . ILE A 0 756 . -9.477 13.533 -8.289 1.00 78.12 756 A 1 ATOM 5981 N N . PRO A 0 757 . -10.833 16.260 -3.014 1.00 81.17 757 A 1 ATOM 5982 C CA . PRO A 0 757 . -11.335 16.141 -1.658 1.00 81.17 757 A 1 ATOM 5983 C C . PRO A 0 757 . -12.290 14.950 -1.547 1.00 81.17 757 A 1 ATOM 5984 C CB . PRO A 0 757 . -12.029 17.474 -1.364 1.00 81.17 757 A 1 ATOM 5985 O O . PRO A 0 757 . -13.129 14.714 -2.413 1.00 81.17 757 A 1 ATOM 5986 C CG . PRO A 0 757 . -12.561 17.901 -2.731 1.00 81.17 757 A 1 ATOM 5987 C CD . PRO A 0 757 . -11.511 17.356 -3.695 1.00 81.17 757 A 1 ATOM 5988 N N . CYS A 0 758 . -12.200 14.225 -0.433 1.00 87.21 758 A 1 ATOM 5989 C CA . CYS A 0 758 . -13.068 13.081 -0.142 1.00 87.21 758 A 1 ATOM 5990 C C . CYS A 0 758 . -14.070 13.344 1.002 1.00 87.21 758 A 1 ATOM 5991 C CB . CYS A 0 758 . -12.173 11.882 0.145 1.00 87.21 758 A 1 ATOM 5992 O O . CYS A 0 758 . -14.915 12.507 1.326 1.00 87.21 758 A 1 ATOM 5993 S SG . CYS A 0 758 . -13.113 10.351 0.298 1.00 87.21 758 A 1 ATOM 5994 N N . GLN A 0 759 . -14.020 14.524 1.622 1.00 91.09 759 A 1 ATOM 5995 C CA . GLN A 0 759 . -14.791 14.814 2.831 1.00 91.09 759 A 1 ATOM 5996 C C . GLN A 0 759 . -16.309 14.693 2.621 1.00 91.09 759 A 1 ATOM 5997 C CB . GLN A 0 759 . -14.398 16.208 3.327 1.00 91.09 759 A 1 ATOM 5998 O O . GLN A 0 759 . -16.995 14.128 3.475 1.00 91.09 759 A 1 ATOM 5999 C CG . GLN A 0 759 . -15.014 16.529 4.696 1.00 91.09 759 A 1 ATOM 6000 C CD . GLN A 0 759 . -14.576 17.891 5.225 1.00 91.09 759 A 1 ATOM 6001 N NE2 . GLN A 0 759 . -14.994 18.266 6.414 1.00 91.09 759 A 1 ATOM 6002 O OE1 . GLN A 0 759 . -13.871 18.654 4.593 1.00 91.09 759 A 1 ATOM 6003 N N . SER A 0 760 . -16.836 15.161 1.485 1.00 92.47 760 A 1 ATOM 6004 C CA . SER A 0 760 . -18.266 15.049 1.161 1.00 92.47 760 A 1 ATOM 6005 C C . SER A 0 760 . -18.719 13.590 1.050 1.00 92.47 760 A 1 ATOM 6006 C CB . SER A 0 760 . -18.585 15.795 -0.140 1.00 92.47 760 A 1 ATOM 6007 O O . SER A 0 760 . -19.781 13.238 1.561 1.00 92.47 760 A 1 ATOM 6008 O OG . SER A 0 760 . -18.129 17.131 -0.050 1.00 92.47 760 A 1 ATOM 6009 N N . LEU A 0 761 . -17.882 12.712 0.482 1.00 91.47 761 A 1 ATOM 6010 C CA . LEU A 0 761 . -18.163 11.273 0.403 1.00 91.47 761 A 1 ATOM 6011 C C . LEU A 0 761 . -18.261 10.642 1.780 1.00 91.47 761 A 1 ATOM 6012 C CB . LEU A 0 761 . -17.030 10.563 -0.341 1.00 91.47 761 A 1 ATOM 6013 O O . LEU A 0 761 . -19.182 9.876 2.053 1.00 91.47 761 A 1 ATOM 6014 C CG . LEU A 0 761 . -17.337 9.145 -0.844 1.00 91.47 761 A 1 ATOM 6015 C CD1 . LEU A 0 761 . -18.505 9.129 -1.827 1.00 91.47 761 A 1 ATOM 6016 C CD2 . LEU A 0 761 . -16.107 8.566 -1.545 1.00 91.47 761 A 1 ATOM 6017 N N . ARG A 0 762 . -17.310 10.986 2.655 1.00 94.57 762 A 1 ATOM 6018 C CA . ARG A 0 762 . -17.301 10.516 4.036 1.00 94.57 762 A 1 ATOM 6019 C C . ARG A 0 762 . -18.559 10.947 4.766 1.00 94.57 762 A 1 ATOM 6020 C CB . ARG A 0 762 . -16.062 11.047 4.754 1.00 94.57 762 A 1 ATOM 6021 O O . ARG A 0 762 . -19.165 10.126 5.444 1.00 94.57 762 A 1 ATOM 6022 C CG . ARG A 0 762 . -16.045 10.581 6.219 1.00 94.57 762 A 1 ATOM 6023 C CD . ARG A 0 762 . -14.838 11.172 6.924 1.00 94.57 762 A 1 ATOM 6024 N NE . ARG A 0 762 . -15.148 12.550 7.353 1.00 94.57 762 A 1 ATOM 6025 N NH1 . ARG A 0 762 . -15.321 12.121 9.605 1.00 94.57 762 A 1 ATOM 6026 N NH2 . ARG A 0 762 . -15.392 14.204 8.899 1.00 94.57 762 A 1 ATOM 6027 C CZ . ARG A 0 762 . -15.320 12.944 8.599 1.00 94.57 762 A 1 ATOM 6028 N N . LEU A 0 763 . -18.940 12.221 4.660 1.00 95.36 763 A 1 ATOM 6029 C CA . LEU A 0 763 . -20.132 12.747 5.328 1.00 95.36 763 A 1 ATOM 6030 C C . LEU A 0 763 . -21.396 12.026 4.849 1.00 95.36 763 A 1 ATOM 6031 C CB . LEU A 0 763 . -20.231 14.264 5.098 1.00 95.36 763 A 1 ATOM 6032 O O . LEU A 0 763 . -22.208 11.611 5.677 1.00 95.36 763 A 1 ATOM 6033 C CG . LEU A 0 763 . -19.175 15.093 5.852 1.00 95.36 763 A 1 ATOM 6034 C CD1 . LEU A 0 763 . -19.266 16.554 5.412 1.00 95.36 763 A 1 ATOM 6035 C CD2 . LEU A 0 763 . -19.357 15.034 7.372 1.00 95.36 763 A 1 ATOM 6036 N N . ALA A 0 764 . -21.514 11.790 3.541 1.00 94.75 764 A 1 ATOM 6037 C CA . ALA A 0 764 . -22.611 11.020 2.975 1.00 94.75 764 A 1 ATOM 6038 C C . ALA A 0 764 . -22.632 9.572 3.493 1.00 94.75 764 A 1 ATOM 6039 C CB . ALA A 0 764 . -22.515 11.094 1.454 1.00 94.75 764 A 1 ATOM 6040 O O . ALA A 0 764 . -23.651 9.120 4.015 1.00 94.75 764 A 1 ATOM 6041 N N . ALA A 0 765 . -21.498 8.867 3.446 1.00 93.60 765 A 1 ATOM 6042 C CA . ALA A 0 765 . -21.384 7.497 3.947 1.00 93.60 765 A 1 ATOM 6043 C C . ALA A 0 765 . -21.681 7.401 5.451 1.00 93.60 765 A 1 ATOM 6044 C CB . ALA A 0 765 . -19.974 6.989 3.640 1.00 93.60 765 A 1 ATOM 6045 O O . ALA A 0 765 . -22.435 6.531 5.887 1.00 93.60 765 A 1 ATOM 6046 N N . LYS A 0 766 . -21.141 8.331 6.246 1.00 95.67 766 A 1 ATOM 6047 C CA . LYS A 0 766 . -21.376 8.414 7.688 1.00 95.67 766 A 1 ATOM 6048 C C . LYS A 0 766 . -22.853 8.630 7.999 1.00 95.67 766 A 1 ATOM 6049 C CB . LYS A 0 766 . -20.493 9.512 8.294 1.00 95.67 766 A 1 ATOM 6050 O O . LYS A 0 766 . -23.376 7.954 8.874 1.00 95.67 766 A 1 ATOM 6051 C CG . LYS A 0 766 . -20.715 9.604 9.809 1.00 95.67 766 A 1 ATOM 6052 C CD . LYS A 0 766 . -19.680 10.508 10.474 1.00 95.67 766 A 1 ATOM 6053 C CE . LYS A 0 766 . -19.982 10.528 11.974 1.00 95.67 766 A 1 ATOM 6054 N NZ . LYS A 0 766 . -18.886 11.170 12.737 1.00 95.67 766 A 1 ATOM 6055 N N . ARG A 0 767 . -23.554 9.483 7.247 1.00 96.12 767 A 1 ATOM 6056 C CA . ARG A 0 767 . -25.005 9.661 7.408 1.00 96.12 767 A 1 ATOM 6057 C C . ARG A 0 767 . -25.780 8.369 7.135 1.00 96.12 767 A 1 ATOM 6058 C CB . ARG A 0 767 . -25.472 10.811 6.511 1.00 96.12 767 A 1 ATOM 6059 O O . ARG A 0 767 . -26.744 8.086 7.841 1.00 96.12 767 A 1 ATOM 6060 C CG . ARG A 0 767 . -26.929 11.195 6.809 1.00 96.12 767 A 1 ATOM 6061 C CD . ARG A 0 767 . -27.478 12.339 5.950 1.00 96.12 767 A 1 ATOM 6062 N NE . ARG A 0 767 . -26.708 13.595 6.074 1.00 96.12 767 A 1 ATOM 6063 N NH1 . ARG A 0 767 . -25.244 13.141 4.396 1.00 96.12 767 A 1 ATOM 6064 N NH2 . ARG A 0 767 . -25.339 15.200 5.169 1.00 96.12 767 A 1 ATOM 6065 C CZ . ARG A 0 767 . -25.766 13.977 5.234 1.00 96.12 767 A 1 ATOM 6066 N N . GLY A 0 768 . -25.349 7.577 6.154 1.00 93.77 768 A 1 ATOM 6067 C CA . GLY A 0 768 . -25.929 6.259 5.882 1.00 93.77 768 A 1 ATOM 6068 C C . GLY A 0 768 . -25.702 5.272 7.030 1.00 93.77 768 A 1 ATOM 6069 O O . GLY A 0 768 . -26.625 4.567 7.438 1.00 93.77 768 A 1 ATOM 6070 N N . VAL A 0 769 . -24.500 5.271 7.612 1.00 95.50 769 A 1 ATOM 6071 C CA . VAL A 0 769 . -24.190 4.486 8.817 1.00 95.50 769 A 1 ATOM 6072 C C . VAL A 0 769 . -25.049 4.940 9.999 1.00 95.50 769 A 1 ATOM 6073 C CB . VAL A 0 769 . -22.688 4.565 9.157 1.00 95.50 769 A 1 ATOM 6074 O O . VAL A 0 769 . -25.678 4.105 10.645 1.00 95.50 769 A 1 ATOM 6075 C CG1 . VAL A 0 769 . -22.354 3.916 10.506 1.00 95.50 769 A 1 ATOM 6076 C CG2 . VAL A 0 769 . -21.850 3.857 8.085 1.00 95.50 769 A 1 ATOM 6077 N N . ASP A 0 770 . -25.120 6.243 10.264 1.00 95.65 770 A 1 ATOM 6078 C CA . ASP A 0 770 . -25.870 6.810 11.388 1.00 95.65 770 A 1 ATOM 6079 C C . ASP A 0 770 . -27.377 6.538 11.258 1.00 95.65 770 A 1 ATOM 6080 C CB . ASP A 0 770 . -25.571 8.316 11.519 1.00 95.65 770 A 1 ATOM 6081 O O . ASP A 0 770 . -28.029 6.213 12.249 1.00 95.65 770 A 1 ATOM 6082 C CG . ASP A 0 770 . -24.148 8.633 12.021 1.00 95.65 770 A 1 ATOM 6083 O OD1 . ASP A 0 770 . -23.505 7.739 12.620 1.00 95.65 770 A 1 ATOM 6084 O OD2 . ASP A 0 770 . -23.705 9.792 11.836 1.00 95.65 770 A 1 ATOM 6085 N N . SER A 0 771 . -27.922 6.539 10.040 1.00 95.06 771 A 1 ATOM 6086 C CA . SER A 0 771 . -29.306 6.132 9.773 1.00 95.06 771 A 1 ATOM 6087 C C . SER A 0 771 . -29.637 4.739 10.327 1.00 95.06 771 A 1 ATOM 6088 C CB . SER A 0 771 . -29.537 6.176 8.265 1.00 95.06 771 A 1 ATOM 6089 O O . SER A 0 771 . -30.644 4.538 11.009 1.00 95.06 771 A 1 ATOM 6090 O OG . SER A 0 771 . -30.723 5.504 7.947 1.00 95.06 771 A 1 ATOM 6091 N N . VAL A 0 772 . -28.775 3.757 10.072 1.00 93.21 772 A 1 ATOM 6092 C CA . VAL A 0 772 . -29.004 2.380 10.531 1.00 93.21 772 A 1 ATOM 6093 C C . VAL A 0 772 . -28.625 2.230 12.005 1.00 93.21 772 A 1 ATOM 6094 C CB . VAL A 0 772 . -28.237 1.384 9.640 1.00 93.21 772 A 1 ATOM 6095 O O . VAL A 0 772 . -29.381 1.680 12.806 1.00 93.21 772 A 1 ATOM 6096 C CG1 . VAL A 0 772 . -28.467 -0.064 10.090 1.00 93.21 772 A 1 ATOM 6097 C CG2 . VAL A 0 772 . -28.679 1.502 8.174 1.00 93.21 772 A 1 ATOM 6098 N N . CYS A 0 773 . -27.449 2.726 12.378 1.00 95.66 773 A 1 ATOM 6099 C CA . CYS A 0 773 . -26.811 2.433 13.655 1.00 95.66 773 A 1 ATOM 6100 C C . CYS A 0 773 . -27.259 3.325 14.811 1.00 95.66 773 A 1 ATOM 6101 C CB . CYS A 0 773 . -25.301 2.545 13.448 1.00 95.66 773 A 1 ATOM 6102 O O . CYS A 0 773 . -27.272 2.873 15.957 1.00 95.66 773 A 1 ATOM 6103 S SG . CYS A 0 773 . -24.630 1.260 12.367 1.00 95.66 773 A 1 ATOM 6104 N N . TYR A 0 774 . -27.594 4.581 14.523 1.00 94.37 774 A 1 ATOM 6105 C CA . TYR A 0 774 . -28.039 5.561 15.507 1.00 94.37 774 A 1 ATOM 6106 C C . TYR A 0 774 . -29.566 5.683 15.449 1.00 94.37 774 A 1 ATOM 6107 C CB . TYR A 0 774 . -27.286 6.887 15.288 1.00 94.37 774 A 1 ATOM 6108 O O . TYR A 0 774 . -30.256 5.364 16.415 1.00 94.37 774 A 1 ATOM 6109 C CG . TYR A 0 774 . -27.459 7.906 16.395 1.00 94.37 774 A 1 ATOM 6110 C CD1 . TYR A 0 774 . -28.527 8.823 16.342 1.00 94.37 774 A 1 ATOM 6111 C CD2 . TYR A 0 774 . -26.561 7.937 17.482 1.00 94.37 774 A 1 ATOM 6112 C CE1 . TYR A 0 774 . -28.720 9.737 17.396 1.00 94.37 774 A 1 ATOM 6113 C CE2 . TYR A 0 774 . -26.742 8.866 18.530 1.00 94.37 774 A 1 ATOM 6114 O OH . TYR A 0 774 . -28.098 10.590 19.541 1.00 94.37 774 A 1 ATOM 6115 C CZ . TYR A 0 774 . -27.838 9.757 18.498 1.00 94.37 774 A 1 ATOM 6116 N N . THR A 0 775 . -30.102 6.056 14.289 1.00 94.81 775 A 1 ATOM 6117 C CA . THR A 0 775 . -31.513 6.423 14.124 1.00 94.81 775 A 1 ATOM 6118 C C . THR A 0 775 . -32.463 5.228 14.247 1.00 94.81 775 A 1 ATOM 6119 C CB . THR A 0 775 . -31.671 7.184 12.800 1.00 94.81 775 A 1 ATOM 6120 O O . THR A 0 775 . -33.451 5.326 14.972 1.00 94.81 775 A 1 ATOM 6121 C CG2 . THR A 0 775 . -33.075 7.661 12.490 1.00 94.81 775 A 1 ATOM 6122 O OG1 . THR A 0 775 . -30.886 8.350 12.881 1.00 94.81 775 A 1 ATOM 6123 N N . PHE A 0 776 . -32.149 4.089 13.618 1.00 94.85 776 A 1 ATOM 6124 C CA . PHE A 0 776 . -32.966 2.870 13.701 1.00 94.85 776 A 1 ATOM 6125 C C . PHE A 0 776 . -32.610 1.989 14.914 1.00 94.85 776 A 1 ATOM 6126 C CB . PHE A 0 776 . -32.859 2.121 12.361 1.00 94.85 776 A 1 ATOM 6127 O O . PHE A 0 776 . -33.473 1.676 15.738 1.00 94.85 776 A 1 ATOM 6128 C CG . PHE A 0 776 . -33.527 0.759 12.313 1.00 94.85 776 A 1 ATOM 6129 C CD1 . PHE A 0 776 . -32.817 -0.375 12.734 1.00 94.85 776 A 1 ATOM 6130 C CD2 . PHE A 0 776 . -34.828 0.602 11.809 1.00 94.85 776 A 1 ATOM 6131 C CE1 . PHE A 0 776 . -33.394 -1.654 12.700 1.00 94.85 776 A 1 ATOM 6132 C CE2 . PHE A 0 776 . -35.400 -0.684 11.739 1.00 94.85 776 A 1 ATOM 6133 C CZ . PHE A 0 776 . -34.697 -1.807 12.203 1.00 94.85 776 A 1 ATOM 6134 N N . LEU A 0 777 . -31.342 1.575 15.053 1.00 95.81 777 A 1 ATOM 6135 C CA . LEU A 0 777 . -30.968 0.519 16.007 1.00 95.81 777 A 1 ATOM 6136 C C . LEU A 0 777 . -30.982 0.945 17.478 1.00 95.81 777 A 1 ATOM 6137 C CB . LEU A 0 777 . -29.582 -0.062 15.658 1.00 95.81 777 A 1 ATOM 6138 O O . LEU A 0 777 . -31.216 0.100 18.342 1.00 95.81 777 A 1 ATOM 6139 C CG . LEU A 0 777 . -29.581 -1.187 14.609 1.00 95.81 777 A 1 ATOM 6140 C CD1 . LEU A 0 777 . -28.153 -1.584 14.278 1.00 95.81 777 A 1 ATOM 6141 C CD2 . LEU A 0 777 . -30.319 -2.445 15.079 1.00 95.81 777 A 1 ATOM 6142 N N . MET A 0 778 . -30.708 2.205 17.812 1.00 95.28 778 A 1 ATOM 6143 C CA . MET A 0 778 . -30.641 2.610 19.220 1.00 95.28 778 A 1 ATOM 6144 C C . MET A 0 778 . -31.995 2.609 19.937 1.00 95.28 778 A 1 ATOM 6145 C CB . MET A 0 778 . -29.989 3.966 19.386 1.00 95.28 778 A 1 ATOM 6146 O O . MET A 0 778 . -32.066 1.963 20.986 1.00 95.28 778 A 1 ATOM 6147 C CG . MET A 0 778 . -28.522 3.984 18.980 1.00 95.28 778 A 1 ATOM 6148 S SD . MET A 0 778 . -27.656 5.464 19.554 1.00 95.28 778 A 1 ATOM 6149 C CE . MET A 0 778 . -28.895 6.721 19.125 1.00 95.28 778 A 1 ATOM 6150 N N . PRO A 0 779 . -33.069 3.249 19.422 1.00 96.31 779 A 1 ATOM 6151 C CA . PRO A 0 779 . -34.385 3.157 20.055 1.00 96.31 779 A 1 ATOM 6152 C C . PRO A 0 779 . -34.899 1.716 20.077 1.00 96.31 779 A 1 ATOM 6153 C CB . PRO A 0 779 . -35.283 4.124 19.281 1.00 96.31 779 A 1 ATOM 6154 O O . PRO A 0 779 . -35.397 1.259 21.107 1.00 96.31 779 A 1 ATOM 6155 C CG . PRO A 0 779 . -34.628 4.229 17.908 1.00 96.31 779 A 1 ATOM 6156 C CD . PRO A 0 779 . -33.144 4.110 18.241 1.00 96.31 779 A 1 ATOM 6157 N N . PHE A 0 780 . -34.652 0.950 19.009 1.00 95.88 780 A 1 ATOM 6158 C CA . PHE A 0 780 . -34.954 -0.480 18.968 1.00 95.88 780 A 1 ATOM 6159 C C . PHE A 0 780 . -34.265 -1.258 20.101 1.00 95.88 780 A 1 ATOM 6160 C CB . PHE A 0 780 . -34.523 -1.022 17.603 1.00 95.88 780 A 1 ATOM 6161 O O . PHE A 0 780 . -34.887 -2.084 20.774 1.00 95.88 780 A 1 ATOM 6162 C CG . PHE A 0 780 . -34.921 -2.462 17.382 1.00 95.88 780 A 1 ATOM 6163 C CD1 . PHE A 0 780 . -33.989 -3.501 17.560 1.00 95.88 780 A 1 ATOM 6164 C CD2 . PHE A 0 780 . -36.242 -2.761 17.007 1.00 95.88 780 A 1 ATOM 6165 C CE1 . PHE A 0 780 . -34.376 -4.833 17.328 1.00 95.88 780 A 1 ATOM 6166 C CE2 . PHE A 0 780 . -36.626 -4.090 16.771 1.00 95.88 780 A 1 ATOM 6167 C CZ . PHE A 0 780 . -35.689 -5.126 16.919 1.00 95.88 780 A 1 ATOM 6168 N N . ASN A 0 781 . -32.985 -0.968 20.357 1.00 96.64 781 A 1 ATOM 6169 C CA . ASN A 0 781 . -32.225 -1.636 21.405 1.00 96.64 781 A 1 ATOM 6170 C C . ASN A 0 781 . -32.595 -1.181 22.822 1.00 96.64 781 A 1 ATOM 6171 C CB . ASN A 0 781 . -30.719 -1.540 21.109 1.00 96.64 781 A 1 ATOM 6172 O O . ASN A 0 781 . -32.641 -1.995 23.750 1.00 96.64 781 A 1 ATOM 6173 C CG . ASN A 0 781 . -30.273 -2.519 20.033 1.00 96.64 781 A 1 ATOM 6174 N ND2 . ASN A 0 781 . -29.275 -2.182 19.253 1.00 96.64 781 A 1 ATOM 6175 O OD1 . ASN A 0 781 . -30.774 -3.627 19.919 1.00 96.64 781 A 1 ATOM 6176 N N . ALA A 0 782 . -32.909 0.099 22.998 1.00 96.73 782 A 1 ATOM 6177 C CA . ALA A 0 782 . -33.340 0.631 24.283 1.00 96.73 782 A 1 ATOM 6178 C C . ALA A 0 782 . -34.746 0.167 24.681 1.00 96.73 782 A 1 ATOM 6179 C CB . ALA A 0 782 . -33.196 2.146 24.254 1.00 96.73 782 A 1 ATOM 6180 O O . ALA A 0 782 . -34.993 -0.045 25.870 1.00 96.73 782 A 1 ATOM 6181 N N . PHE A 0 783 . -35.631 -0.086 23.711 1.00 95.89 783 A 1 ATOM 6182 C CA . PHE A 0 783 . -36.940 -0.695 23.952 1.00 95.89 783 A 1 ATOM 6183 C C . PHE A 0 783 . -36.821 -2.039 24.689 1.00 95.89 783 A 1 ATOM 6184 C CB . PHE A 0 783 . -37.693 -0.847 22.622 1.00 95.89 783 A 1 ATOM 6185 O O . PHE A 0 783 . -37.340 -2.187 25.802 1.00 95.89 783 A 1 ATOM 6186 C CG . PHE A 0 783 . -38.838 -1.841 22.691 1.00 95.89 783 A 1 ATOM 6187 C CD1 . PHE A 0 783 . -38.716 -3.110 22.092 1.00 95.89 783 A 1 ATOM 6188 C CD2 . PHE A 0 783 . -40.001 -1.523 23.412 1.00 95.89 783 A 1 ATOM 6189 C CE1 . PHE A 0 783 . -39.756 -4.049 22.209 1.00 95.89 783 A 1 ATOM 6190 C CE2 . PHE A 0 783 . -41.051 -2.453 23.509 1.00 95.89 783 A 1 ATOM 6191 C CZ . PHE A 0 783 . -40.927 -3.717 22.910 1.00 95.89 783 A 1 ATOM 6192 N N . TRP A 0 784 . -36.104 -3.017 24.118 1.00 95.53 784 A 1 ATOM 6193 C CA . TRP A 0 784 . -36.003 -4.339 24.746 1.00 95.53 784 A 1 ATOM 6194 C C . TRP A 0 784 . -35.135 -4.315 26.004 1.00 95.53 784 A 1 ATOM 6195 C CB . TRP A 0 784 . -35.535 -5.404 23.752 1.00 95.53 784 A 1 ATOM 6196 O O . TRP A 0 784 . -35.373 -5.114 26.911 1.00 95.53 784 A 1 ATOM 6197 C CG . TRP A 0 784 . -34.124 -5.292 23.262 1.00 95.53 784 A 1 ATOM 6198 C CD1 . TRP A 0 784 . -33.756 -4.873 22.032 1.00 95.53 784 A 1 ATOM 6199 C CD2 . TRP A 0 784 . -32.874 -5.571 23.974 1.00 95.53 784 A 1 ATOM 6200 C CE2 . TRP A 0 784 . -31.793 -5.192 23.127 1.00 95.53 784 A 1 ATOM 6201 C CE3 . TRP A 0 784 . -32.534 -6.064 25.255 1.00 95.53 784 A 1 ATOM 6202 N NE1 . TRP A 0 784 . -32.383 -4.910 21.923 1.00 95.53 784 A 1 ATOM 6203 C CH2 . TRP A 0 784 . -30.169 -5.606 24.857 1.00 95.53 784 A 1 ATOM 6204 C CZ2 . TRP A 0 784 . -30.464 -5.184 23.553 1.00 95.53 784 A 1 ATOM 6205 C CZ3 . TRP A 0 784 . -31.195 -6.079 25.694 1.00 95.53 784 A 1 ATOM 6206 N N . THR A 0 785 . -34.178 -3.384 26.097 1.00 95.96 785 A 1 ATOM 6207 C CA . THR A 0 785 . -33.373 -3.174 27.307 1.00 95.96 785 A 1 ATOM 6208 C C . THR A 0 785 . -34.261 -2.727 28.470 1.00 95.96 785 A 1 ATOM 6209 C CB . THR A 0 785 . -32.236 -2.170 27.053 1.00 95.96 785 A 1 ATOM 6210 O O . THR A 0 785 . -34.218 -3.336 29.540 1.00 95.96 785 A 1 ATOM 6211 C CG2 . THR A 0 785 . -31.384 -1.911 28.296 1.00 95.96 785 A 1 ATOM 6212 O OG1 . THR A 0 785 . -31.361 -2.688 26.083 1.00 95.96 785 A 1 ATOM 6213 N N . GLY A 0 786 . -35.127 -1.727 28.262 1.00 95.12 786 A 1 ATOM 6214 C CA . GLY A 0 786 . -36.081 -1.262 29.276 1.00 95.12 786 A 1 ATOM 6215 C C . GLY A 0 786 . -37.061 -2.356 29.710 1.00 95.12 786 A 1 ATOM 6216 O O . GLY A 0 786 . -37.246 -2.592 30.907 1.00 95.12 786 A 1 ATOM 6217 N N . LEU A 0 787 . -37.620 -3.102 28.751 1.00 95.35 787 A 1 ATOM 6218 C CA . LEU A 0 787 . -38.498 -4.238 29.046 1.00 95.35 787 A 1 ATOM 6219 C C . LEU A 0 787 . -37.761 -5.359 29.808 1.00 95.35 787 A 1 ATOM 6220 C CB . LEU A 0 787 . -39.123 -4.724 27.724 1.00 95.35 787 A 1 ATOM 6221 O O . LEU A 0 787 . -38.300 -5.924 30.762 1.00 95.35 787 A 1 ATOM 6222 C CG . LEU A 0 787 . -40.174 -5.842 27.884 1.00 95.35 787 A 1 ATOM 6223 C CD1 . LEU A 0 787 . -41.367 -5.393 28.730 1.00 95.35 787 A 1 ATOM 6224 C CD2 . LEU A 0 787 . -40.693 -6.274 26.511 1.00 95.35 787 A 1 ATOM 6225 N N . GLY A 0 788 . -36.504 -5.632 29.449 1.00 95.19 788 A 1 ATOM 6226 C CA . GLY A 0 788 . -35.652 -6.624 30.103 1.00 95.19 788 A 1 ATOM 6227 C C . GLY A 0 788 . -35.351 -6.280 31.564 1.00 95.19 788 A 1 ATOM 6228 O O . GLY A 0 788 . -35.478 -7.142 32.437 1.00 95.19 788 A 1 ATOM 6229 N N . PHE A 0 789 . -35.031 -5.014 31.860 1.00 95.19 789 A 1 ATOM 6230 C CA . PHE A 0 789 . -34.850 -4.537 33.237 1.00 95.19 789 A 1 ATOM 6231 C C . PHE A 0 789 . -36.119 -4.707 34.076 1.00 95.19 789 A 1 ATOM 6232 C CB . PHE A 0 789 . -34.403 -3.067 33.241 1.00 95.19 789 A 1 ATOM 6233 O O . PHE A 0 789 . -36.054 -5.166 35.221 1.00 95.19 789 A 1 ATOM 6234 C CG . PHE A 0 789 . -32.899 -2.902 33.203 1.00 95.19 789 A 1 ATOM 6235 C CD1 . PHE A 0 789 . -32.138 -3.204 34.348 1.00 95.19 789 A 1 ATOM 6236 C CD2 . PHE A 0 789 . -32.254 -2.450 32.039 1.00 95.19 789 A 1 ATOM 6237 C CE1 . PHE A 0 789 . -30.739 -3.067 34.323 1.00 95.19 789 A 1 ATOM 6238 C CE2 . PHE A 0 789 . -30.855 -2.324 32.009 1.00 95.19 789 A 1 ATOM 6239 C CZ . PHE A 0 789 . -30.097 -2.632 33.151 1.00 95.19 789 A 1 ATOM 6240 N N . THR A 0 790 . -37.283 -4.407 33.499 1.00 95.68 790 A 1 ATOM 6241 C CA . THR A 0 790 . -38.569 -4.620 34.165 1.00 95.68 790 A 1 ATOM 6242 C C . THR A 0 790 . -38.798 -6.085 34.526 1.00 95.68 790 A 1 ATOM 6243 C CB . THR A 0 790 . -39.701 -4.080 33.291 1.00 95.68 790 A 1 ATOM 6244 O O . THR A 0 790 . -39.174 -6.380 35.667 1.00 95.68 790 A 1 ATOM 6245 C CG2 . THR A 0 790 . -41.077 -4.505 33.793 1.00 95.68 790 A 1 ATOM 6246 O OG1 . THR A 0 790 . -39.606 -2.686 33.363 1.00 95.68 790 A 1 ATOM 6247 N N . LEU A 0 791 . -38.535 -7.004 33.590 1.00 96.33 791 A 1 ATOM 6248 C CA . LEU A 0 791 . -38.699 -8.446 33.799 1.00 96.33 791 A 1 ATOM 6249 C C . LEU A 0 791 . -37.736 -8.993 34.853 1.00 96.33 791 A 1 ATOM 6250 C CB . LEU A 0 791 . -38.490 -9.184 32.465 1.00 96.33 791 A 1 ATOM 6251 O O . LEU A 0 791 . -38.141 -9.792 35.697 1.00 96.33 791 A 1 ATOM 6252 C CG . LEU A 0 791 . -39.628 -8.971 31.457 1.00 96.33 791 A 1 ATOM 6253 C CD1 . LEU A 0 791 . -39.196 -9.469 30.083 1.00 96.33 791 A 1 ATOM 6254 C CD2 . LEU A 0 791 . -40.886 -9.737 31.868 1.00 96.33 791 A 1 ATOM 6255 N N . LEU A 0 792 . -36.485 -8.531 34.860 1.00 94.69 792 A 1 ATOM 6256 C CA . LEU A 0 792 . -35.501 -8.922 35.870 1.00 94.69 792 A 1 ATOM 6257 C C . LEU A 0 792 . -35.974 -8.550 37.284 1.00 94.69 792 A 1 ATOM 6258 C CB . LEU A 0 792 . -34.155 -8.286 35.484 1.00 94.69 792 A 1 ATOM 6259 O O . LEU A 0 792 . -35.839 -9.337 38.224 1.00 94.69 792 A 1 ATOM 6260 C CG . LEU A 0 792 . -32.982 -8.723 36.384 1.00 94.69 792 A 1 ATOM 6261 C CD1 . LEU A 0 792 . -31.694 -8.803 35.566 1.00 94.69 792 A 1 ATOM 6262 C CD2 . LEU A 0 792 . -32.740 -7.744 37.538 1.00 94.69 792 A 1 ATOM 6263 N N . LEU A 0 793 . -36.602 -7.381 37.427 1.00 96.81 793 A 1 ATOM 6264 C CA . LEU A 0 793 . -37.160 -6.910 38.692 1.00 96.81 793 A 1 ATOM 6265 C C . LEU A 0 793 . -38.489 -7.587 39.087 1.00 96.81 793 A 1 ATOM 6266 C CB . LEU A 0 793 . -37.265 -5.378 38.641 1.00 96.81 793 A 1 ATOM 6267 O O . LEU A 0 793 . -38.910 -7.438 40.238 1.00 96.81 793 A 1 ATOM 6268 C CG . LEU A 0 793 . -35.927 -4.614 38.672 1.00 96.81 793 A 1 ATOM 6269 C CD1 . LEU A 0 793 . -36.204 -3.111 38.595 1.00 96.81 793 A 1 ATOM 6270 C CD2 . LEU A 0 793 . -35.124 -4.882 39.949 1.00 96.81 793 A 1 ATOM 6271 N N . PHE A 0 794 . -39.128 -8.395 38.223 1.00 96.79 794 A 1 ATOM 6272 C CA . PHE A 0 794 . -40.295 -9.197 38.630 1.00 96.79 794 A 1 ATOM 6273 C C . PHE A 0 794 . -39.941 -10.181 39.744 1.00 96.79 794 A 1 ATOM 6274 C CB . PHE A 0 794 . -40.937 -9.973 37.458 1.00 96.79 794 A 1 ATOM 6275 O O . PHE A 0 794 . -40.729 -10.355 40.667 1.00 96.79 794 A 1 ATOM 6276 C CG . PHE A 0 794 . -41.805 -9.212 36.466 1.00 96.79 794 A 1 ATOM 6277 C CD1 . PHE A 0 794 . -42.176 -7.872 36.672 1.00 96.79 794 A 1 ATOM 6278 C CD2 . PHE A 0 794 . -42.347 -9.892 35.360 1.00 96.79 794 A 1 ATOM 6279 C CE1 . PHE A 0 794 . -42.984 -7.185 35.755 1.00 96.79 794 A 1 ATOM 6280 C CE2 . PHE A 0 794 . -43.207 -9.226 34.466 1.00 96.79 794 A 1 ATOM 6281 C CZ . PHE A 0 794 . -43.501 -7.864 34.644 1.00 96.79 794 A 1 ATOM 6282 N N . ILE A 0 795 . -38.754 -10.793 39.719 1.00 95.07 795 A 1 ATOM 6283 C CA . ILE A 0 795 . -38.357 -11.791 40.725 1.00 95.07 795 A 1 ATOM 6284 C C . ILE A 0 795 . -38.373 -11.202 42.150 1.00 95.07 795 A 1 ATOM 6285 C CB . ILE A 0 795 . -37.007 -12.453 40.363 1.00 95.07 795 A 1 ATOM 6286 O O . ILE A 0 795 . -39.100 -11.729 43.001 1.00 95.07 795 A 1 ATOM 6287 C CG1 . ILE A 0 795 . -37.100 -13.155 38.991 1.00 95.07 795 A 1 ATOM 6288 C CG2 . ILE A 0 795 . -36.588 -13.446 41.467 1.00 95.07 795 A 1 ATOM 6289 C CD1 . ILE A 0 795 . -35.763 -13.712 38.488 1.00 95.07 795 A 1 ATOM 6290 N N . PRO A 0 796 . -37.634 -10.115 42.458 1.00 97.11 796 A 1 ATOM 6291 C CA . PRO A 0 796 . -37.689 -9.521 43.789 1.00 97.11 796 A 1 ATOM 6292 C C . PRO A 0 796 . -39.067 -8.915 44.098 1.00 97.11 796 A 1 ATOM 6293 C CB . PRO A 0 796 . -36.548 -8.500 43.824 1.00 97.11 796 A 1 ATOM 6294 O O . PRO A 0 796 . -39.529 -9.055 45.234 1.00 97.11 796 A 1 ATOM 6295 C CG . PRO A 0 796 . -36.378 -8.094 42.362 1.00 97.11 796 A 1 ATOM 6296 C CD . PRO A 0 796 . -36.658 -9.406 41.635 1.00 97.11 796 A 1 ATOM 6297 N N . ALA A 0 797 . -39.762 -8.325 43.114 1.00 97.23 797 A 1 ATOM 6298 C CA . ALA A 0 797 . -41.117 -7.803 43.303 1.00 97.23 797 A 1 ATOM 6299 C C . ALA A 0 797 . -42.091 -8.896 43.769 1.00 97.23 797 A 1 ATOM 6300 C CB . ALA A 0 797 . -41.613 -7.155 42.004 1.00 97.23 797 A 1 ATOM 6301 O O . ALA A 0 797 . -42.812 -8.697 44.744 1.00 97.23 797 A 1 ATOM 6302 N N . ILE A 0 798 . -42.061 -10.080 43.145 1.00 95.63 798 A 1 ATOM 6303 C CA . ILE A 0 798 . -42.882 -11.238 43.524 1.00 95.63 798 A 1 ATOM 6304 C C . ILE A 0 798 . -42.599 -11.652 44.968 1.00 95.63 798 A 1 ATOM 6305 C CB . ILE A 0 798 . -42.654 -12.409 42.537 1.00 95.63 798 A 1 ATOM 6306 O O . ILE A 0 798 . -43.530 -11.850 45.749 1.00 95.63 798 A 1 ATOM 6307 C CG1 . ILE A 0 798 . -43.300 -12.090 41.173 1.00 95.63 798 A 1 ATOM 6308 C CG2 . ILE A 0 798 . -43.224 -13.736 43.068 1.00 95.63 798 A 1 ATOM 6309 C CD1 . ILE A 0 798 . -42.852 -13.006 40.031 1.00 95.63 798 A 1 ATOM 6310 N N . ILE A 0 799 . -41.325 -11.746 45.360 1.00 94.31 799 A 1 ATOM 6311 C CA . ILE A 0 799 . -40.943 -12.161 46.717 1.00 94.31 799 A 1 ATOM 6312 C C . ILE A 0 799 . -41.500 -11.187 47.761 1.00 94.31 799 A 1 ATOM 6313 C CB . ILE A 0 799 . -39.407 -12.299 46.831 1.00 94.31 799 A 1 ATOM 6314 O O . ILE A 0 799 . -42.108 -11.622 48.747 1.00 94.31 799 A 1 ATOM 6315 C CG1 . ILE A 0 799 . -38.904 -13.450 45.930 1.00 94.31 799 A 1 ATOM 6316 C CG2 . ILE A 0 799 . -38.985 -12.553 48.295 1.00 94.31 799 A 1 ATOM 6317 C CD1 . ILE A 0 799 . -37.384 -13.451 45.724 1.00 94.31 799 A 1 ATOM 6318 N N . PHE A 0 800 . -41.303 -9.881 47.564 1.00 96.04 800 A 1 ATOM 6319 C CA . PHE A 0 800 . -41.792 -8.876 48.506 1.00 96.04 800 A 1 ATOM 6320 C C . PHE A 0 800 . -43.315 -8.768 48.489 1.00 96.04 800 A 1 ATOM 6321 C CB . PHE A 0 800 . -41.117 -7.523 48.262 1.00 96.04 800 A 1 ATOM 6322 O O . PHE A 0 800 . -43.907 -8.727 49.564 1.00 96.04 800 A 1 ATOM 6323 C CG . PHE A 0 800 . -39.665 -7.488 48.699 1.00 96.04 800 A 1 ATOM 6324 C CD1 . PHE A 0 800 . -39.335 -7.614 50.063 1.00 96.04 800 A 1 ATOM 6325 C CD2 . PHE A 0 800 . -38.642 -7.313 47.752 1.00 96.04 800 A 1 ATOM 6326 C CE1 . PHE A 0 800 . -37.990 -7.574 50.471 1.00 96.04 800 A 1 ATOM 6327 C CE2 . PHE A 0 800 . -37.297 -7.277 48.158 1.00 96.04 800 A 1 ATOM 6328 C CZ . PHE A 0 800 . -36.971 -7.405 49.518 1.00 96.04 800 A 1 ATOM 6329 N N . ALA A 0 801 . -43.961 -8.826 47.322 1.00 95.19 801 A 1 ATOM 6330 C CA . ALA A 0 801 . -45.417 -8.794 47.202 1.00 95.19 801 A 1 ATOM 6331 C C . ALA A 0 801 . -46.078 -9.976 47.924 1.00 95.19 801 A 1 ATOM 6332 C CB . ALA A 0 801 . -45.792 -8.756 45.717 1.00 95.19 801 A 1 ATOM 6333 O O . ALA A 0 801 . -47.015 -9.777 48.695 1.00 95.19 801 A 1 ATOM 6334 N N . VAL A 0 802 . -45.558 -11.198 47.764 1.00 91.93 802 A 1 ATOM 6335 C CA . VAL A 0 802 . -46.090 -12.391 48.446 1.00 91.93 802 A 1 ATOM 6336 C C . VAL A 0 802 . -45.887 -12.309 49.961 1.00 91.93 802 A 1 ATOM 6337 C CB . VAL A 0 802 . -45.457 -13.672 47.870 1.00 91.93 802 A 1 ATOM 6338 O O . VAL A 0 802 . -46.816 -12.589 50.724 1.00 91.93 802 A 1 ATOM 6339 C CG1 . VAL A 0 802 . -45.823 -14.926 48.678 1.00 91.93 802 A 1 ATOM 6340 C CG2 . VAL A 0 802 . -45.933 -13.906 46.431 1.00 91.93 802 A 1 ATOM 6341 N N . LYS A 0 803 . -44.694 -11.908 50.423 1.00 90.48 803 A 1 ATOM 6342 C CA . LYS A 0 803 . -44.420 -11.747 51.862 1.00 90.48 803 A 1 ATOM 6343 C C . LYS A 0 803 . -45.287 -10.652 52.482 1.00 90.48 803 A 1 ATOM 6344 C CB . LYS A 0 803 . -42.935 -11.440 52.096 1.00 90.48 803 A 1 ATOM 6345 O O . LYS A 0 803 . -45.821 -10.840 53.575 1.00 90.48 803 A 1 ATOM 6346 C CG . LYS A 0 803 . -42.051 -12.684 51.946 1.00 90.48 803 A 1 ATOM 6347 C CD . LYS A 0 803 . -40.591 -12.329 52.252 1.00 90.48 803 A 1 ATOM 6348 C CE . LYS A 0 803 . -39.710 -13.578 52.166 1.00 90.48 803 A 1 ATOM 6349 N NZ . LYS A 0 803 . -38.290 -13.256 52.453 1.00 90.48 803 A 1 ATOM 6350 N N . LEU A 0 804 . -45.447 -9.533 51.782 1.00 91.66 804 A 1 ATOM 6351 C CA . LEU A 0 804 . -46.247 -8.401 52.229 1.00 91.66 804 A 1 ATOM 6352 C C . LEU A 0 804 . -47.743 -8.738 52.252 1.00 91.66 804 A 1 ATOM 6353 C CB . LEU A 0 804 . -45.911 -7.200 51.332 1.00 91.66 804 A 1 ATOM 6354 O O . LEU A 0 804 . -48.408 -8.448 53.243 1.00 91.66 804 A 1 ATOM 6355 C CG . LEU A 0 804 . -46.546 -5.874 51.768 1.00 91.66 804 A 1 ATOM 6356 C CD1 . LEU A 0 804 . -46.128 -5.474 53.186 1.00 91.66 804 A 1 ATOM 6357 C CD2 . LEU A 0 804 . -46.100 -4.785 50.795 1.00 91.66 804 A 1 ATOM 6358 N N . ALA A 0 805 . -48.249 -9.459 51.247 1.00 90.05 805 A 1 ATOM 6359 C CA . ALA A 0 805 . -49.623 -9.962 51.231 1.00 90.05 805 A 1 ATOM 6360 C C . ALA A 0 805 . -49.925 -10.864 52.441 1.00 90.05 805 A 1 ATOM 6361 C CB . ALA A 0 805 . -49.857 -10.708 49.913 1.00 90.05 805 A 1 ATOM 6362 O O . ALA A 0 805 . -51.008 -10.785 53.022 1.00 90.05 805 A 1 ATOM 6363 N N . GLY A 0 806 . -48.959 -11.683 52.873 1.00 85.48 806 A 1 ATOM 6364 C CA . GLY A 0 806 . -49.074 -12.466 54.106 1.00 85.48 806 A 1 ATOM 6365 C C . GLY A 0 806 . -49.228 -11.597 55.362 1.00 85.48 806 A 1 ATOM 6366 O O . GLY A 0 806 . -50.054 -11.901 56.218 1.00 85.48 806 A 1 ATOM 6367 N N . LEU A 0 807 . -48.481 -10.491 55.455 1.00 87.38 807 A 1 ATOM 6368 C CA . LEU A 0 807 . -48.545 -9.545 56.579 1.00 87.38 807 A 1 ATOM 6369 C C . LEU A 0 807 . -49.809 -8.677 56.573 1.00 87.38 807 A 1 ATOM 6370 C CB . LEU A 0 807 . -47.310 -8.628 56.547 1.00 87.38 807 A 1 ATOM 6371 O O . LEU A 0 807 . -50.230 -8.205 57.629 1.00 87.38 807 A 1 ATOM 6372 C CG . LEU A 0 807 . -45.973 -9.338 56.813 1.00 87.38 807 A 1 ATOM 6373 C CD1 . LEU A 0 807 . -44.829 -8.364 56.542 1.00 87.38 807 A 1 ATOM 6374 C CD2 . LEU A 0 807 . -45.856 -9.801 58.265 1.00 87.38 807 A 1 ATOM 6375 N N . TYR A 0 808 . -50.392 -8.422 55.405 1.00 88.03 808 A 1 ATOM 6376 C CA . TYR A 0 808 . -51.628 -7.651 55.257 1.00 88.03 808 A 1 ATOM 6377 C C . TYR A 0 808 . -52.890 -8.450 55.599 1.00 88.03 808 A 1 ATOM 6378 C CB . TYR A 0 808 . -51.686 -7.110 53.827 1.00 88.03 808 A 1 ATOM 6379 O O . TYR A 0 808 . -53.895 -7.858 55.980 1.00 88.03 808 A 1 ATOM 6380 C CG . TYR A 0 808 . -50.790 -5.939 53.469 1.00 88.03 808 A 1 ATOM 6381 C CD1 . TYR A 0 808 . -50.145 -5.147 54.447 1.00 88.03 808 A 1 ATOM 6382 C CD2 . TYR A 0 808 . -50.658 -5.604 52.108 1.00 88.03 808 A 1 ATOM 6383 C CE1 . TYR A 0 808 . -49.368 -4.040 54.059 1.00 88.03 808 A 1 ATOM 6384 C CE2 . TYR A 0 808 . -49.869 -4.508 51.722 1.00 88.03 808 A 1 ATOM 6385 O OH . TYR A 0 808 . -48.503 -2.642 52.305 1.00 88.03 808 A 1 ATOM 6386 C CZ . TYR A 0 808 . -49.230 -3.718 52.695 1.00 88.03 808 A 1 ATOM 6387 N N . ARG A 0 809 . -52.834 -9.785 55.531 1.00 84.57 809 A 1 ATOM 6388 C CA . ARG A 0 809 . -53.955 -10.664 55.904 1.00 84.57 809 A 1 ATOM 6389 C C . ARG A 0 809 . -54.114 -10.899 57.411 1.00 84.57 809 A 1 ATOM 6390 C CB . ARG A 0 809 . -53.838 -11.993 55.147 1.00 84.57 809 A 1 ATOM 6391 O O . ARG A 0 809 . -55.098 -11.513 57.805 1.00 84.57 809 A 1 ATOM 6392 C CG . ARG A 0 809 . -54.265 -11.841 53.684 1.00 84.57 809 A 1 ATOM 6393 C CD . ARG A 0 809 . -54.212 -13.199 52.982 1.00 84.57 809 A 1 ATOM 6394 N NE . ARG A 0 809 . -54.997 -13.191 51.733 1.00 84.57 809 A 1 ATOM 6395 N NH1 . ARG A 0 809 . -55.375 -15.453 51.581 1.00 84.57 809 A 1 ATOM 6396 N NH2 . ARG A 0 809 . -56.300 -14.070 50.090 1.00 84.57 809 A 1 ATOM 6397 C CZ . ARG A 0 809 . -55.558 -14.232 51.148 1.00 84.57 809 A 1 ATOM 6398 N N . LYS A 0 810 . -53.170 -10.445 58.241 1.00 83.88 810 A 1 ATOM 6399 C CA . LYS A 0 810 . -53.228 -10.620 59.700 1.00 83.88 810 A 1 ATOM 6400 C C . LYS A 0 810 . -54.311 -9.726 60.313 1.00 83.88 810 A 1 ATOM 6401 C CB . LYS A 0 810 . -51.855 -10.369 60.338 1.00 83.88 810 A 1 ATOM 6402 O O . LYS A 0 810 . -54.318 -8.516 60.071 1.00 83.88 810 A 1 ATOM 6403 C CG . LYS A 0 810 . -50.776 -11.300 59.759 1.00 83.88 810 A 1 ATOM 6404 C CD . LYS A 0 810 . -49.548 -11.362 60.670 1.00 83.88 810 A 1 ATOM 6405 C CE . LYS A 0 810 . -48.699 -12.592 60.352 1.00 83.88 810 A 1 ATOM 6406 N NZ . LYS A 0 810 . -47.886 -12.987 61.521 1.00 83.88 810 A 1 ATOM 6407 N N . THR A 0 811 . -55.205 -10.324 61.095 1.00 75.78 811 A 1 ATOM 6408 C CA . THR A 0 811 . -56.407 -9.690 61.660 1.00 75.78 811 A 1 ATOM 6409 C C . THR A 0 811 . -56.136 -9.038 63.018 1.00 75.78 811 A 1 ATOM 6410 C CB . THR A 0 811 . -57.539 -10.726 61.792 1.00 75.78 811 A 1 ATOM 6411 O O . THR A 0 811 . -56.710 -7.995 63.324 1.00 75.78 811 A 1 ATOM 6412 C CG2 . THR A 0 811 . -57.903 -11.361 60.450 1.00 75.78 811 A 1 ATOM 6413 O OG1 . THR A 0 811 . -57.107 -11.803 62.593 1.00 75.78 811 A 1 ATOM 6414 N N . GLU A 0 812 . -55.192 -9.573 63.796 1.00 73.29 812 A 1 ATOM 6415 C CA . GLU A 0 812 . -54.954 -9.191 65.192 1.00 73.29 812 A 1 ATOM 6416 C C . GLU A 0 812 . -53.561 -8.580 65.428 1.00 73.29 812 A 1 ATOM 6417 C CB . GLU A 0 812 . -55.189 -10.401 66.102 1.00 73.29 812 A 1 ATOM 6418 O O . GLU A 0 812 . -52.567 -8.924 64.778 1.00 73.29 812 A 1 ATOM 6419 C CG . GLU A 0 812 . -56.680 -10.769 66.180 1.00 73.29 812 A 1 ATOM 6420 C CD . GLU A 0 812 . -56.927 -12.067 66.956 1.00 73.29 812 A 1 ATOM 6421 O OE1 . GLU A 0 812 . -58.030 -12.623 66.780 1.00 73.29 812 A 1 ATOM 6422 O OE2 . GLU A 0 812 . -55.991 -12.516 67.650 1.00 73.29 812 A 1 ATOM 6423 N N . LYS A 0 813 . -53.484 -7.637 66.381 1.00 71.23 813 A 1 ATOM 6424 C CA . LYS A 0 813 . -52.218 -7.049 66.856 1.00 71.23 813 A 1 ATOM 6425 C C . LYS A 0 813 . -51.467 -8.059 67.722 1.00 71.23 813 A 1 ATOM 6426 C CB . LYS A 0 813 . -52.470 -5.766 67.682 1.00 71.23 813 A 1 ATOM 6427 O O . LYS A 0 813 . -52.081 -8.818 68.461 1.00 71.23 813 A 1 ATOM 6428 C CG . LYS A 0 813 . -52.833 -4.553 66.818 1.00 71.23 813 A 1 ATOM 6429 C CD . LYS A 0 813 . -53.154 -3.289 67.630 1.00 71.23 813 A 1 ATOM 6430 C CE . LYS A 0 813 . -53.548 -2.113 66.717 1.00 71.23 813 A 1 ATOM 6431 N NZ . LYS A 0 813 . -53.976 -0.921 67.496 1.00 71.23 813 A 1 ATOM 6432 N N . TYR A 0 814 . -50.138 -7.982 67.699 1.00 70.13 814 A 1 ATOM 6433 C CA . TYR A 0 814 . -49.313 -8.602 68.730 1.00 70.13 814 A 1 ATOM 6434 C C . TYR A 0 814 . -49.730 -8.051 70.102 1.00 70.13 814 A 1 ATOM 6435 C CB . TYR A 0 814 . -47.833 -8.291 68.459 1.00 70.13 814 A 1 ATOM 6436 O O . TYR A 0 814 . -49.613 -6.845 70.331 1.00 70.13 814 A 1 ATOM 6437 C CG . TYR A 0 814 . -46.901 -8.822 69.531 1.00 70.13 814 A 1 ATOM 6438 C CD1 . TYR A 0 814 . -46.439 -7.952 70.539 1.00 70.13 814 A 1 ATOM 6439 C CD2 . TYR A 0 814 . -46.554 -10.186 69.562 1.00 70.13 814 A 1 ATOM 6440 C CE1 . TYR A 0 814 . -45.629 -8.442 71.580 1.00 70.13 814 A 1 ATOM 6441 C CE2 . TYR A 0 814 . -45.720 -10.674 70.587 1.00 70.13 814 A 1 ATOM 6442 O OH . TYR A 0 814 . -44.467 -10.283 72.582 1.00 70.13 814 A 1 ATOM 6443 C CZ . TYR A 0 814 . -45.267 -9.805 71.600 1.00 70.13 814 A 1 ATOM 6444 N N . SER A 0 815 . -50.194 -8.929 70.989 1.00 66.73 815 A 1 ATOM 6445 C CA . SER A 0 815 . -50.249 -8.692 72.434 1.00 66.73 815 A 1 ATOM 6446 C C . SER A 0 815 . -49.167 -9.520 73.120 1.00 66.73 815 A 1 ATOM 6447 C CB . SER A 0 815 . -51.618 -8.997 73.065 1.00 66.73 815 A 1 ATOM 6448 O O . SER A 0 815 . -48.801 -10.595 72.647 1.00 66.73 815 A 1 ATOM 6449 O OG . SER A 0 815 . -51.558 -8.433 74.359 1.00 66.73 815 A 1 ATOM 6450 N N . ARG A 0 816 . -48.643 -9.027 74.241 1.00 61.80 816 A 1 ATOM 6451 C CA . ARG A 0 816 . -47.682 -9.785 75.049 1.00 61.80 816 A 1 ATOM 6452 C C . ARG A 0 816 . -48.348 -10.996 75.720 1.00 61.80 816 A 1 ATOM 6453 C CB . ARG A 0 816 . -47.031 -8.822 76.045 1.00 61.80 816 A 1 ATOM 6454 O O . ARG A 0 816 . -47.679 -12.004 75.914 1.00 61.80 816 A 1 ATOM 6455 C CG . ARG A 0 816 . -45.772 -9.419 76.677 1.00 61.80 816 A 1 ATOM 6456 C CD . ARG A 0 816 . -45.125 -8.373 77.584 1.00 61.80 816 A 1 ATOM 6457 N NE . ARG A 0 816 . -43.980 -8.944 78.307 1.00 61.80 816 A 1 ATOM 6458 N NH1 . ARG A 0 816 . -43.246 -7.001 79.283 1.00 61.80 816 A 1 ATOM 6459 N NH2 . ARG A 0 816 . -42.252 -8.942 79.779 1.00 61.80 816 A 1 ATOM 6460 C CZ . ARG A 0 816 . -43.165 -8.294 79.114 1.00 61.80 816 A 1 ATOM 6461 N N . ASP A 0 817 . -49.657 -10.919 75.958 1.00 63.33 817 A 1 ATOM 6462 C CA . ASP A 0 817 . -50.469 -11.960 76.604 1.00 63.33 817 A 1 ATOM 6463 C C . ASP A 0 817 . -50.441 -13.290 75.830 1.00 63.33 817 A 1 ATOM 6464 C CB . ASP A 0 817 . -51.928 -11.477 76.752 1.00 63.33 817 A 1 ATOM 6465 O O . ASP A 0 817 . -50.526 -14.359 76.422 1.00 63.33 817 A 1 ATOM 6466 C CG . ASP A 0 817 . -52.065 -10.005 77.161 1.00 63.33 817 A 1 ATOM 6467 O OD1 . ASP A 0 817 . -51.226 -9.510 77.942 1.00 63.33 817 A 1 ATOM 6468 O OD2 . ASP A 0 817 . -52.888 -9.321 76.508 1.00 63.33 817 A 1 ATOM 6469 N N . TYR A 0 818 . -50.234 -13.257 74.506 1.00 58.79 818 A 1 ATOM 6470 C CA . TYR A 0 818 . -50.136 -14.467 73.677 1.00 58.79 818 A 1 ATOM 6471 C C . TYR A 0 818 . -48.903 -15.337 73.990 1.00 58.79 818 A 1 ATOM 6472 C CB . TYR A 0 818 . -50.123 -14.084 72.187 1.00 58.79 818 A 1 ATOM 6473 O O . TYR A 0 818 . -48.861 -16.495 73.571 1.00 58.79 818 A 1 ATOM 6474 C CG . TYR A 0 818 . -51.368 -13.375 71.686 1.00 58.79 818 A 1 ATOM 6475 C CD1 . TYR A 0 818 . -52.590 -14.057 71.637 1.00 58.79 818 A 1 ATOM 6476 C CD2 . TYR A 0 818 . -51.300 -12.055 71.212 1.00 58.79 818 A 1 ATOM 6477 C CE1 . TYR A 0 818 . -53.757 -13.392 71.215 1.00 58.79 818 A 1 ATOM 6478 C CE2 . TYR A 0 818 . -52.468 -11.376 70.804 1.00 58.79 818 A 1 ATOM 6479 O OH . TYR A 0 818 . -54.853 -11.390 70.515 1.00 58.79 818 A 1 ATOM 6480 C CZ . TYR A 0 818 . -53.710 -12.038 70.849 1.00 58.79 818 A 1 ATOM 6481 N N . GLU A 0 819 . -47.890 -14.798 74.680 1.00 59.26 819 A 1 ATOM 6482 C CA . GLU A 0 819 . -46.721 -15.561 75.143 1.00 59.26 819 A 1 ATOM 6483 C C . GLU A 0 819 . -46.942 -16.186 76.534 1.00 59.26 819 A 1 ATOM 6484 C CB . GLU A 0 819 . -45.446 -14.685 75.109 1.00 59.26 819 A 1 ATOM 6485 O O . GLU A 0 819 . -46.117 -16.987 76.981 1.00 59.26 819 A 1 ATOM 6486 C CG . GLU A 0 819 . -45.033 -14.268 73.683 1.00 59.26 819 A 1 ATOM 6487 C CD . GLU A 0 819 . -43.713 -13.466 73.597 1.00 59.26 819 A 1 ATOM 6488 O OE1 . GLU A 0 819 . -43.194 -13.327 72.459 1.00 59.26 819 A 1 ATOM 6489 O OE2 . GLU A 0 819 . -43.207 -12.968 74.633 1.00 59.26 819 A 1 ATOM 6490 N N . GLU A 0 820 . -48.042 -15.858 77.221 1.00 59.23 820 A 1 ATOM 6491 C CA . GLU A 0 820 . -48.335 -16.392 78.549 1.00 59.23 820 A 1 ATOM 6492 C C . GLU A 0 820 . -48.905 -17.824 78.459 1.00 59.23 820 A 1 ATOM 6493 C CB . GLU A 0 820 . -49.243 -15.451 79.358 1.00 59.23 820 A 1 ATOM 6494 O O . GLU A 0 820 . -49.765 -18.102 77.614 1.00 59.23 820 A 1 ATOM 6495 C CG . GLU A 0 820 . -48.533 -14.111 79.631 1.00 59.23 820 A 1 ATOM 6496 C CD . GLU A 0 820 . -49.337 -13.135 80.500 1.00 59.23 820 A 1 ATOM 6497 O OE1 . GLU A 0 820 . -48.697 -12.164 80.973 1.00 59.23 820 A 1 ATOM 6498 O OE2 . GLU A 0 820 . -50.550 -13.366 80.693 1.00 59.23 820 A 1 ATOM 6499 N N . PRO A 0 821 . -48.463 -18.760 79.327 1.00 55.85 821 A 1 ATOM 6500 C CA . PRO A 0 821 . -48.901 -20.159 79.291 1.00 55.85 821 A 1 ATOM 6501 C C . PRO A 0 821 . -50.425 -20.319 79.342 1.00 55.85 821 A 1 ATOM 6502 C CB . PRO A 0 821 . -48.262 -20.822 80.518 1.00 55.85 821 A 1 ATOM 6503 O O . PRO A 0 821 . -50.987 -21.184 78.663 1.00 55.85 821 A 1 ATOM 6504 C CG . PRO A 0 821 . -47.053 -19.946 80.827 1.00 55.85 821 A 1 ATOM 6505 C CD . PRO A 0 821 . -47.497 -18.555 80.396 1.00 55.85 821 A 1 ATOM 6506 N N . ASP A 0 822 . -51.093 -19.458 80.112 1.00 58.13 822 A 1 ATOM 6507 C CA . ASP A 0 822 . -52.537 -19.507 80.315 1.00 58.13 822 A 1 ATOM 6508 C C . ASP A 0 822 . -53.294 -19.155 79.032 1.00 58.13 822 A 1 ATOM 6509 C CB . ASP A 0 822 . -52.928 -18.585 81.480 1.00 58.13 822 A 1 ATOM 6510 O O . ASP A 0 822 . -54.262 -19.837 78.686 1.00 58.13 822 A 1 ATOM 6511 C CG . ASP A 0 822 . -52.435 -19.095 82.843 1.00 58.13 822 A 1 ATOM 6512 O OD1 . ASP A 0 822 . -52.029 -20.278 82.925 1.00 58.13 822 A 1 ATOM 6513 O OD2 . ASP A 0 822 . -52.463 -18.295 83.800 1.00 58.13 822 A 1 ATOM 6514 N N . TYR A 0 823 . -52.803 -18.188 78.252 1.00 55.44 823 A 1 ATOM 6515 C CA . TYR A 0 823 . -53.407 -17.814 76.974 1.00 55.44 823 A 1 ATOM 6516 C C . TYR A 0 823 . -53.290 -18.944 75.940 1.00 55.44 823 A 1 ATOM 6517 C CB . TYR A 0 823 . -52.758 -16.521 76.470 1.00 55.44 823 A 1 ATOM 6518 O O . TYR A 0 823 . -54.256 -19.261 75.236 1.00 55.44 823 A 1 ATOM 6519 C CG . TYR A 0 823 . -53.657 -15.762 75.520 1.00 55.44 823 A 1 ATOM 6520 C CD1 . TYR A 0 823 . -53.763 -16.158 74.176 1.00 55.44 823 A 1 ATOM 6521 C CD2 . TYR A 0 823 . -54.447 -14.705 76.009 1.00 55.44 823 A 1 ATOM 6522 C CE1 . TYR A 0 823 . -54.688 -15.513 73.336 1.00 55.44 823 A 1 ATOM 6523 C CE2 . TYR A 0 823 . -55.353 -14.042 75.161 1.00 55.44 823 A 1 ATOM 6524 O OH . TYR A 0 823 . -56.399 -13.865 73.011 1.00 55.44 823 A 1 ATOM 6525 C CZ . TYR A 0 823 . -55.482 -14.454 73.822 1.00 55.44 823 A 1 ATOM 6526 N N . ILE A 0 824 . -52.129 -19.615 75.896 1.00 55.77 824 A 1 ATOM 6527 C CA . ILE A 0 824 . -51.903 -20.796 75.047 1.00 55.77 824 A 1 ATOM 6528 C C . ILE A 0 824 . -52.865 -21.923 75.440 1.00 55.77 824 A 1 ATOM 6529 C CB . ILE A 0 824 . -50.430 -21.271 75.126 1.00 55.77 824 A 1 ATOM 6530 O O . ILE A 0 824 . -53.429 -22.584 74.566 1.00 55.77 824 A 1 ATOM 6531 C CG1 . ILE A 0 824 . -49.459 -20.160 74.661 1.00 55.77 824 A 1 ATOM 6532 C CG2 . ILE A 0 824 . -50.221 -22.545 74.277 1.00 55.77 824 A 1 ATOM 6533 C CD1 . ILE A 0 824 . -47.981 -20.468 74.937 1.00 55.77 824 A 1 ATOM 6534 N N . SER A 0 825 . -53.081 -22.137 76.743 1.00 56.19 825 A 1 ATOM 6535 C CA . SER A 0 825 . -54.004 -23.163 77.236 1.00 56.19 825 A 1 ATOM 6536 C C . SER A 0 825 . -55.460 -22.860 76.863 1.00 56.19 825 A 1 ATOM 6537 C CB . SER A 0 825 . -53.826 -23.362 78.746 1.00 56.19 825 A 1 ATOM 6538 O O . SER A 0 825 . -56.170 -23.754 76.397 1.00 56.19 825 A 1 ATOM 6539 O OG . SER A 0 825 . -54.512 -22.403 79.521 1.00 56.19 825 A 1 ATOM 6540 N N . TYR A 0 826 . -55.879 -21.597 76.981 1.00 54.46 826 A 1 ATOM 6541 C CA . TYR A 0 826 . -57.245 -21.165 76.705 1.00 54.46 826 A 1 ATOM 6542 C C . TYR A 0 826 . -57.583 -21.334 75.219 1.00 54.46 826 A 1 ATOM 6543 C CB . TYR A 0 826 . -57.418 -19.720 77.195 1.00 54.46 826 A 1 ATOM 6544 O O . TYR A 0 826 . -58.548 -22.014 74.870 1.00 54.46 826 A 1 ATOM 6545 C CG . TYR A 0 826 . -58.865 -19.285 77.301 1.00 54.46 826 A 1 ATOM 6546 C CD1 . TYR A 0 826 . -59.495 -18.638 76.221 1.00 54.46 826 A 1 ATOM 6547 C CD2 . TYR A 0 826 . -59.578 -19.526 78.492 1.00 54.46 826 A 1 ATOM 6548 C CE1 . TYR A 0 826 . -60.839 -18.234 76.332 1.00 54.46 826 A 1 ATOM 6549 C CE2 . TYR A 0 826 . -60.920 -19.114 78.611 1.00 54.46 826 A 1 ATOM 6550 O OH . TYR A 0 826 . -62.842 -18.059 77.632 1.00 54.46 826 A 1 ATOM 6551 C CZ . TYR A 0 826 . -61.551 -18.464 77.527 1.00 54.46 826 A 1 ATOM 6552 N N . HIS A 0 827 . -56.740 -20.829 74.314 1.00 50.27 827 A 1 ATOM 6553 C CA . HIS A 0 827 . -56.977 -20.992 72.873 1.00 50.27 827 A 1 ATOM 6554 C C . HIS A 0 827 . -56.696 -22.404 72.361 1.00 50.27 827 A 1 ATOM 6555 C CB . HIS A 0 827 . -56.190 -19.948 72.088 1.00 50.27 827 A 1 ATOM 6556 O O . HIS A 0 827 . -57.381 -22.865 71.450 1.00 50.27 827 A 1 ATOM 6557 C CG . HIS A 0 827 . -56.941 -18.651 72.022 1.00 50.27 827 A 1 ATOM 6558 C CD2 . HIS A 0 827 . -56.806 -17.607 72.880 1.00 50.27 827 A 1 ATOM 6559 N ND1 . HIS A 0 827 . -57.908 -18.338 71.068 1.00 50.27 827 A 1 ATOM 6560 C CE1 . HIS A 0 827 . -58.291 -17.080 71.337 1.00 50.27 827 A 1 ATOM 6561 N NE2 . HIS A 0 827 . -57.636 -16.612 72.413 1.00 50.27 827 A 1 ATOM 6562 N N . GLY A 0 828 . -55.757 -23.136 72.967 1.00 52.92 828 A 1 ATOM 6563 C CA . GLY A 0 828 . -55.515 -24.544 72.643 1.00 52.92 828 A 1 ATOM 6564 C C . GLY A 0 828 . -56.746 -25.435 72.859 1.00 52.92 828 A 1 ATOM 6565 O O . GLY A 0 828 . -56.910 -26.436 72.156 1.00 52.92 828 A 1 ATOM 6566 N N . PHE A 0 829 . -57.634 -25.057 73.784 1.00 48.45 829 A 1 ATOM 6567 C CA . PHE A 0 829 . -58.906 -25.742 74.006 1.00 48.45 829 A 1 ATOM 6568 C C . PHE A 0 829 . -59.987 -25.362 72.985 1.00 48.45 829 A 1 ATOM 6569 C CB . PHE A 0 829 . -59.373 -25.518 75.454 1.00 48.45 829 A 1 ATOM 6570 O O . PHE A 0 829 . -60.671 -26.257 72.488 1.00 48.45 829 A 1 ATOM 6571 C CG . PHE A 0 829 . -59.068 -26.700 76.353 1.00 48.45 829 A 1 ATOM 6572 C CD1 . PHE A 0 829 . -60.000 -27.750 76.463 1.00 48.45 829 A 1 ATOM 6573 C CD2 . PHE A 0 829 . -57.855 -26.771 77.062 1.00 48.45 829 A 1 ATOM 6574 C CE1 . PHE A 0 829 . -59.727 -28.857 77.286 1.00 48.45 829 A 1 ATOM 6575 C CE2 . PHE A 0 829 . -57.580 -27.877 77.885 1.00 48.45 829 A 1 ATOM 6576 C CZ . PHE A 0 829 . -58.517 -28.920 77.999 1.00 48.45 829 A 1 ATOM 6577 N N . TYR A 0 830 . -60.131 -24.078 72.637 1.00 48.90 830 A 1 ATOM 6578 C CA . TYR A 0 830 . -61.259 -23.605 71.817 1.00 48.90 830 A 1 ATOM 6579 C C . TYR A 0 830 . -60.991 -23.533 70.306 1.00 48.90 830 A 1 ATOM 6580 C CB . TYR A 0 830 . -61.774 -22.268 72.368 1.00 48.90 830 A 1 ATOM 6581 O O . TYR A 0 830 . -61.938 -23.606 69.528 1.00 48.90 830 A 1 ATOM 6582 C CG . TYR A 0 830 . -62.390 -22.388 73.751 1.00 48.90 830 A 1 ATOM 6583 C CD1 . TYR A 0 830 . -63.636 -23.023 73.917 1.00 48.90 830 A 1 ATOM 6584 C CD2 . TYR A 0 830 . -61.718 -21.869 74.872 1.00 48.90 830 A 1 ATOM 6585 C CE1 . TYR A 0 830 . -64.193 -23.158 75.204 1.00 48.90 830 A 1 ATOM 6586 C CE2 . TYR A 0 830 . -62.257 -22.018 76.162 1.00 48.90 830 A 1 ATOM 6587 O OH . TYR A 0 830 . -64.034 -22.800 77.570 1.00 48.90 830 A 1 ATOM 6588 C CZ . TYR A 0 830 . -63.500 -22.663 76.329 1.00 48.90 830 A 1 ATOM 6589 N N . MET A 0 831 . -59.733 -23.452 69.855 1.00 45.15 831 A 1 ATOM 6590 C CA . MET A 0 831 . -59.397 -23.392 68.420 1.00 45.15 831 A 1 ATOM 6591 C C . MET A 0 831 . -59.093 -24.752 67.778 1.00 45.15 831 A 1 ATOM 6592 C CB . MET A 0 831 . -58.275 -22.371 68.153 1.00 45.15 831 A 1 ATOM 6593 O O . MET A 0 831 . -58.658 -24.798 66.626 1.00 45.15 831 A 1 ATOM 6594 C CG . MET A 0 831 . -58.821 -20.954 67.987 1.00 45.15 831 A 1 ATOM 6595 S SD . MET A 0 831 . -57.559 -19.794 67.403 1.00 45.15 831 A 1 ATOM 6596 C CE . MET A 0 831 . -58.583 -18.312 67.209 1.00 45.15 831 A 1 ATOM 6597 N N . ARG A 0 832 . -59.320 -25.878 68.469 1.00 37.62 832 A 1 ATOM 6598 C CA . ARG A 0 832 . -59.171 -27.208 67.859 1.00 37.62 832 A 1 ATOM 6599 C C . ARG A 0 832 . -60.245 -27.365 66.767 1.00 37.62 832 A 1 ATOM 6600 C CB . ARG A 0 832 . -59.250 -28.297 68.943 1.00 37.62 832 A 1 ATOM 6601 O O . ARG A 0 832 . -61.425 -27.424 67.113 1.00 37.62 832 A 1 ATOM 6602 C CG . ARG A 0 832 . -58.393 -29.517 68.579 1.00 37.62 832 A 1 ATOM 6603 C CD . ARG A 0 832 . -58.554 -30.606 69.648 1.00 37.62 832 A 1 ATOM 6604 N NE . ARG A 0 832 . -57.325 -31.412 69.808 1.00 37.62 832 A 1 ATOM 6605 N NH1 . ARG A 0 832 . -56.990 -31.043 72.060 1.00 37.62 832 A 1 ATOM 6606 N NH2 . ARG A 0 832 . -55.551 -32.308 70.921 1.00 37.62 832 A 1 ATOM 6607 C CZ . ARG A 0 832 . -56.635 -31.583 70.925 1.00 37.62 832 A 1 ATOM 6608 N N . PRO A 0 833 . -59.897 -27.421 65.465 1.00 40.39 833 A 1 ATOM 6609 C CA . PRO A 0 833 . -60.903 -27.564 64.421 1.00 40.39 833 A 1 ATOM 6610 C C . PRO A 0 833 . -61.648 -28.892 64.633 1.00 40.39 833 A 1 ATOM 6611 C CB . PRO A 0 833 . -60.157 -27.530 63.081 1.00 40.39 833 A 1 ATOM 6612 O O . PRO A 0 833 . -60.988 -29.891 64.930 1.00 40.39 833 A 1 ATOM 6613 C CG . PRO A 0 833 . -58.793 -26.942 63.436 1.00 40.39 833 A 1 ATOM 6614 C CD . PRO A 0 833 . -58.571 -27.402 64.873 1.00 40.39 833 A 1 ATOM 6615 N N . PRO A 0 834 . -62.981 -28.969 64.471 1.00 41.50 834 A 1 ATOM 6616 C CA . PRO A 0 834 . -63.750 -30.174 64.803 1.00 41.50 834 A 1 ATOM 6617 C C . PRO A 0 834 . -63.494 -31.404 63.909 1.00 41.50 834 A 1 ATOM 6618 C CB . PRO A 0 834 . -65.227 -29.760 64.760 1.00 41.50 834 A 1 ATOM 6619 O O . PRO A 0 834 . -64.217 -32.389 64.011 1.00 41.50 834 A 1 ATOM 6620 C CG . PRO A 0 834 . -65.210 -28.236 64.829 1.00 41.50 834 A 1 ATOM 6621 C CD . PRO A 0 834 . -63.880 -27.861 64.186 1.00 41.50 834 A 1 ATOM 6622 N N . THR A 0 835 . -62.499 -31.393 63.022 1.00 41.76 835 A 1 ATOM 6623 C CA . THR A 0 835 . -62.320 -32.412 61.978 1.00 41.76 835 A 1 ATOM 6624 C C . THR A 0 835 . -61.005 -33.179 62.123 1.00 41.76 835 A 1 ATOM 6625 C CB . THR A 0 835 . -62.492 -31.812 60.575 1.00 41.76 835 A 1 ATOM 6626 O O . THR A 0 835 . -60.230 -33.253 61.180 1.00 41.76 835 A 1 ATOM 6627 C CG2 . THR A 0 835 . -63.854 -31.142 60.383 1.00 41.76 835 A 1 ATOM 6628 O OG1 . THR A 0 835 . -61.487 -30.851 60.351 1.00 41.76 835 A 1 ATOM 6629 N N . ASP A 0 836 . -60.760 -33.754 63.301 1.00 37.36 836 A 1 ATOM 6630 C CA . ASP A 0 836 . -59.867 -34.920 63.469 1.00 37.36 836 A 1 ATOM 6631 C C . ASP A 0 836 . -60.669 -36.169 63.898 1.00 37.36 836 A 1 ATOM 6632 C CB . ASP A 0 836 . -58.683 -34.593 64.407 1.00 37.36 836 A 1 ATOM 6633 O O . ASP A 0 836 . -60.132 -37.163 64.392 1.00 37.36 836 A 1 ATOM 6634 C CG . ASP A 0 836 . -57.393 -34.145 63.699 1.00 37.36 836 A 1 ATOM 6635 O OD1 . ASP A 0 836 . -57.231 -34.398 62.485 1.00 37.36 836 A 1 ATOM 6636 O OD2 . ASP A 0 836 . -56.531 -33.590 64.421 1.00 37.36 836 A 1 ATOM 6637 N N . TYR A 0 837 . -61.993 -36.145 63.702 1.00 41.09 837 A 1 ATOM 6638 C CA . TYR A 0 837 . -62.822 -37.330 63.868 1.00 41.09 837 A 1 ATOM 6639 C C . TYR A 0 837 . -62.649 -38.261 62.660 1.00 41.09 837 A 1 ATOM 6640 C CB . TYR A 0 837 . -64.285 -36.955 64.154 1.00 41.09 837 A 1 ATOM 6641 O O . TYR A 0 837 . -63.242 -38.064 61.608 1.00 41.09 837 A 1 ATOM 6642 C CG . TYR A 0 837 . -64.545 -36.623 65.615 1.00 41.09 837 A 1 ATOM 6643 C CD1 . TYR A 0 837 . -64.844 -37.655 66.529 1.00 41.09 837 A 1 ATOM 6644 C CD2 . TYR A 0 837 . -64.477 -35.291 66.067 1.00 41.09 837 A 1 ATOM 6645 C CE1 . TYR A 0 837 . -65.068 -37.357 67.887 1.00 41.09 837 A 1 ATOM 6646 C CE2 . TYR A 0 837 . -64.704 -34.987 67.424 1.00 41.09 837 A 1 ATOM 6647 O OH . TYR A 0 837 . -65.220 -35.739 69.648 1.00 41.09 837 A 1 ATOM 6648 C CZ . TYR A 0 837 . -64.999 -36.022 68.337 1.00 41.09 837 A 1 ATOM 6649 N N . GLN A 0 838 . -61.881 -39.327 62.890 1.00 38.53 838 A 1 ATOM 6650 C CA . GLN A 0 838 . -62.038 -40.641 62.259 1.00 38.53 838 A 1 ATOM 6651 C C . GLN A 0 838 . -61.610 -40.782 60.786 1.00 38.53 838 A 1 ATOM 6652 C CB . GLN A 0 838 . -63.475 -41.165 62.484 1.00 38.53 838 A 1 ATOM 6653 O O . GLN A 0 838 . -62.420 -41.120 59.932 1.00 38.53 838 A 1 ATOM 6654 C CG . GLN A 0 838 . -63.885 -41.300 63.958 1.00 38.53 838 A 1 ATOM 6655 C CD . GLN A 0 838 . -65.353 -41.690 64.113 1.00 38.53 838 A 1 ATOM 6656 N NE2 . GLN A 0 838 . -65.720 -42.358 65.183 1.00 38.53 838 A 1 ATOM 6657 O OE1 . GLN A 0 838 . -66.213 -41.398 63.306 1.00 38.53 838 A 1 ATOM 6658 N N . ASP A 0 839 . -60.302 -40.762 60.519 1.00 34.49 839 A 1 ATOM 6659 C CA . ASP A 0 839 . -59.742 -41.768 59.600 1.00 34.49 839 A 1 ATOM 6660 C C . ASP A 0 839 . -59.157 -42.913 60.438 1.00 34.49 839 A 1 ATOM 6661 C CB . ASP A 0 839 . -58.791 -41.172 58.551 1.00 34.49 839 A 1 ATOM 6662 O O . ASP A 0 839 . -57.952 -43.060 60.634 1.00 34.49 839 A 1 ATOM 6663 C CG . ASP A 0 839 . -58.492 -42.160 57.407 1.00 34.49 839 A 1 ATOM 6664 O OD1 . ASP A 0 839 . -58.897 -43.347 57.499 1.00 34.49 839 A 1 ATOM 6665 O OD2 . ASP A 0 839 . -57.809 -41.747 56.448 1.00 34.49 839 A 1 ATOM 6666 N N . ASN A 0 840 . -60.059 -43.709 61.019 1.00 37.10 840 A 1 ATOM 6667 C CA . ASN A 0 840 . -59.724 -44.997 61.622 1.00 37.10 840 A 1 ATOM 6668 C C . ASN A 0 840 . -59.578 -46.054 60.512 1.00 37.10 840 A 1 ATOM 6669 C CB . ASN A 0 840 . -60.758 -45.369 62.712 1.00 37.10 840 A 1 ATOM 6670 O O . ASN A 0 840 . -60.233 -47.097 60.540 1.00 37.10 840 A 1 ATOM 6671 C CG . ASN A 0 840 . -60.412 -44.885 64.109 1.00 37.10 840 A 1 ATOM 6672 N ND2 . ASN A 0 840 . -61.391 -44.813 64.979 1.00 37.10 840 A 1 ATOM 6673 O OD1 . ASN A 0 840 . -59.277 -44.636 64.474 1.00 37.10 840 A 1 ATOM 6674 N N . SER A 0 841 . -58.706 -45.821 59.532 1.00 36.27 841 A 1 ATOM 6675 C CA . SER A 0 841 . -58.181 -46.895 58.693 1.00 36.27 841 A 1 ATOM 6676 C C . SER A 0 841 . -57.203 -47.721 59.536 1.00 36.27 841 A 1 ATOM 6677 C CB . SER A 0 841 . -57.624 -46.381 57.362 1.00 36.27 841 A 1 ATOM 6678 O O . SER A 0 841 . -56.018 -47.434 59.709 1.00 36.27 841 A 1 ATOM 6679 O OG . SER A 0 841 . -56.869 -45.204 57.512 1.00 36.27 841 A 1 ATOM 6680 N N . GLN A 0 842 . -57.779 -48.752 60.149 1.00 36.16 842 A 1 ATOM 6681 C CA . GLN A 0 842 . -57.145 -49.761 60.987 1.00 36.16 842 A 1 ATOM 6682 C C . GLN A 0 842 . -55.874 -50.334 60.331 1.00 36.16 842 A 1 ATOM 6683 C CB . GLN A 0 842 . -58.175 -50.888 61.209 1.00 36.16 842 A 1 ATOM 6684 O O . GLN A 0 842 . -55.936 -51.275 59.543 1.00 36.16 842 A 1 ATOM 6685 C CG . GLN A 0 842 . -59.399 -50.484 62.050 1.00 36.16 842 A 1 ATOM 6686 C CD . GLN A 0 842 . -60.500 -51.546 62.044 1.00 36.16 842 A 1 ATOM 6687 N NE2 . GLN A 0 842 . -61.450 -51.477 62.950 1.00 36.16 842 A 1 ATOM 6688 O OE1 . GLN A 0 842 . -60.542 -52.457 61.238 1.00 36.16 842 A 1 ATOM 6689 N N . LYS A 0 843 . -54.692 -49.833 60.710 1.00 32.42 843 A 1 ATOM 6690 C CA . LYS A 0 843 . -53.447 -50.606 60.586 1.00 32.42 843 A 1 ATOM 6691 C C . LYS A 0 843 . -53.282 -51.486 61.836 1.00 32.42 843 A 1 ATOM 6692 C CB . LYS A 0 843 . -52.228 -49.717 60.300 1.00 32.42 843 A 1 ATOM 6693 O O . LYS A 0 843 . -53.254 -50.956 62.949 1.00 32.42 843 A 1 ATOM 6694 C CG . LYS A 0 843 . -52.001 -49.593 58.785 1.00 32.42 843 A 1 ATOM 6695 C CD . LYS A 0 843 . -50.757 -48.756 58.461 1.00 32.42 843 A 1 ATOM 6696 C CE . LYS A 0 843 . -50.553 -48.712 56.941 1.00 32.42 843 A 1 ATOM 6697 N NZ . LYS A 0 843 . -49.433 -47.820 56.552 1.00 32.42 843 A 1 ATOM 6698 N N . PRO A 0 844 . -53.181 -52.818 61.690 1.00 34.57 844 A 1 ATOM 6699 C CA . PRO A 0 844 . -53.202 -53.753 62.808 1.00 34.57 844 A 1 ATOM 6700 C C . PRO A 0 844 . -51.905 -53.651 63.619 1.00 34.57 844 A 1 ATOM 6701 C CB . PRO A 0 844 . -53.414 -55.135 62.176 1.00 34.57 844 A 1 ATOM 6702 O O . PRO A 0 844 . -50.831 -54.033 63.159 1.00 34.57 844 A 1 ATOM 6703 C CG . PRO A 0 844 . -52.832 -54.992 60.770 1.00 34.57 844 A 1 ATOM 6704 C CD . PRO A 0 844 . -53.097 -53.533 60.426 1.00 34.57 844 A 1 ATOM 6705 N N . ARG A 0 845 . -51.997 -53.142 64.852 1.00 38.09 845 A 1 ATOM 6706 C CA . ARG A 0 845 . -50.907 -53.227 65.831 1.00 38.09 845 A 1 ATOM 6707 C C . ARG A 0 845 . -50.978 -54.568 66.560 1.00 38.09 845 A 1 ATOM 6708 C CB . ARG A 0 845 . -50.897 -52.012 66.774 1.00 38.09 845 A 1 ATOM 6709 O O . ARG A 0 845 . -51.991 -54.918 67.163 1.00 38.09 845 A 1 ATOM 6710 C CG . ARG A 0 845 . -49.976 -50.905 66.232 1.00 38.09 845 A 1 ATOM 6711 C CD . ARG A 0 845 . -49.952 -49.692 67.172 1.00 38.09 845 A 1 ATOM 6712 N NE . ARG A 0 845 . -48.804 -48.803 66.894 1.00 38.09 845 A 1 ATOM 6713 N NH1 . ARG A 0 845 . -49.568 -46.938 68.003 1.00 38.09 845 A 1 ATOM 6714 N NH2 . ARG A 0 845 . -47.543 -46.911 67.076 1.00 38.09 845 A 1 ATOM 6715 C CZ . ARG A 0 845 . -48.646 -47.561 67.323 1.00 38.09 845 A 1 ATOM 6716 N N . ASN A 0 846 . -49.881 -55.311 66.455 1.00 33.38 846 A 1 ATOM 6717 C CA . ASN A 0 846 . -49.672 -56.646 66.999 1.00 33.38 846 A 1 ATOM 6718 C C . ASN A 0 846 . -50.049 -56.771 68.482 1.00 33.38 846 A 1 ATOM 6719 C CB . ASN A 0 846 . -48.197 -57.038 66.768 1.00 33.38 846 A 1 ATOM 6720 O O . ASN A 0 846 . -49.591 -56.016 69.338 1.00 33.38 846 A 1 ATOM 6721 C CG . ASN A 0 846 . -47.966 -57.719 65.431 1.00 33.38 846 A 1 ATOM 6722 N ND2 . ASN A 0 846 . -46.802 -57.578 64.844 1.00 33.38 846 A 1 ATOM 6723 O OD1 . ASN A 0 846 . -48.826 -58.411 64.918 1.00 33.38 846 A 1 ATOM 6724 N N . LYS A 0 847 . -50.859 -57.795 68.758 1.00 30.42 847 A 1 ATOM 6725 C CA . LYS A 0 847 . -51.276 -58.259 70.082 1.00 30.42 847 A 1 ATOM 6726 C C . LYS A 0 847 . -50.071 -58.762 70.882 1.00 30.42 847 A 1 ATOM 6727 C CB . LYS A 0 847 . -52.289 -59.409 69.900 1.00 30.42 847 A 1 ATOM 6728 O O . LYS A 0 847 . -49.377 -59.673 70.443 1.00 30.42 847 A 1 ATOM 6729 C CG . LYS A 0 847 . -53.652 -58.970 69.336 1.00 30.42 847 A 1 ATOM 6730 C CD . LYS A 0 847 . -54.529 -60.188 68.994 1.00 30.42 847 A 1 ATOM 6731 C CE . LYS A 0 847 . -55.932 -59.739 68.560 1.00 30.42 847 A 1 ATOM 6732 N NZ . LYS A 0 847 . -56.762 -60.868 68.061 1.00 30.42 847 A 1 ATOM 6733 N N . SER A 0 848 . -49.913 -58.268 72.106 1.00 34.02 848 A 1 ATOM 6734 C CA . SER A 0 848 . -49.129 -58.920 73.156 1.00 34.02 848 A 1 ATOM 6735 C C . SER A 0 848 . -49.954 -58.949 74.443 1.00 34.02 848 A 1 ATOM 6736 C CB . SER A 0 848 . -47.784 -58.229 73.349 1.00 34.02 848 A 1 ATOM 6737 O O . SER A 0 848 . -50.481 -57.940 74.899 1.00 34.02 848 A 1 ATOM 6738 O OG . SER A 0 848 . -47.095 -58.834 74.418 1.00 34.02 848 A 1 ATOM 6739 N N . ARG A 0 849 . -50.145 -60.168 74.944 1.00 28.81 849 A 1 ATOM 6740 C CA . ARG A 0 849 . -50.997 -60.602 76.059 1.00 28.81 849 A 1 ATOM 6741 C C . ARG A 0 849 . -50.635 -59.928 77.392 1.00 28.81 849 A 1 ATOM 6742 C CB . ARG A 0 849 . -50.727 -62.112 76.230 1.00 28.81 849 A 1 ATOM 6743 O O . ARG A 0 849 . -49.454 -59.869 77.713 1.00 28.81 849 A 1 ATOM 6744 C CG . ARG A 0 849 . -51.273 -63.038 75.130 1.00 28.81 849 A 1 ATOM 6745 C CD . ARG A 0 849 . -50.520 -64.381 75.166 1.00 28.81 849 A 1 ATOM 6746 N NE . ARG A 0 849 . -51.258 -65.471 74.495 1.00 28.81 849 A 1 ATOM 6747 N NH1 . ARG A 0 849 . -49.500 -66.943 74.233 1.00 28.81 849 A 1 ATOM 6748 N NH2 . ARG A 0 849 . -51.557 -67.581 73.677 1.00 28.81 849 A 1 ATOM 6749 C CZ . ARG A 0 849 . -50.768 -66.651 74.138 1.00 28.81 849 A 1 ATOM 6750 N N . LYS A 0 850 . -51.637 -59.670 78.251 1.00 33.88 850 A 1 ATOM 6751 C CA . LYS A 0 850 . -51.750 -60.267 79.608 1.00 33.88 850 A 1 ATOM 6752 C C . LYS A 0 850 . -53.009 -59.806 80.375 1.00 33.88 850 A 1 ATOM 6753 C CB . LYS A 0 850 . -50.492 -60.010 80.478 1.00 33.88 850 A 1 ATOM 6754 O O . LYS A 0 850 . -53.154 -58.650 80.724 1.00 33.88 850 A 1 ATOM 6755 C CG . LYS A 0 850 . -49.543 -61.230 80.495 1.00 33.88 850 A 1 ATOM 6756 C CD . LYS A 0 850 . -48.206 -60.901 81.176 1.00 33.88 850 A 1 ATOM 6757 C CE . LYS A 0 850 . -47.249 -62.104 81.138 1.00 33.88 850 A 1 ATOM 6758 N NZ . LYS A 0 850 . -45.955 -61.803 81.809 1.00 33.88 850 A 1 ATOM 6759 N N . HIS A 0 851 . -53.843 -60.804 80.672 1.00 32.12 851 A 1 ATOM 6760 C CA . HIS A 0 851 . -54.584 -61.072 81.914 1.00 32.12 851 A 1 ATOM 6761 C C . HIS A 0 851 . -55.670 -60.148 82.521 1.00 32.12 851 A 1 ATOM 6762 C CB . HIS A 0 851 . -53.600 -61.540 83.002 1.00 32.12 851 A 1 ATOM 6763 O O . HIS A 0 851 . -55.412 -59.052 82.990 1.00 32.12 851 A 1 ATOM 6764 C CG . HIS A 0 851 . -53.311 -63.017 82.932 1.00 32.12 851 A 1 ATOM 6765 C CD2 . HIS A 0 851 . -52.082 -63.612 82.881 1.00 32.12 851 A 1 ATOM 6766 N ND1 . HIS A 0 851 . -54.249 -64.029 82.939 1.00 32.12 851 A 1 ATOM 6767 C CE1 . HIS A 0 851 . -53.602 -65.203 82.881 1.00 32.12 851 A 1 ATOM 6768 N NE2 . HIS A 0 851 . -52.281 -64.994 82.841 1.00 32.12 851 A 1 ATOM 6769 N N . LYS A 0 852 . -56.809 -60.835 82.750 1.00 31.90 852 A 1 ATOM 6770 C CA . LYS A 0 852 . -57.678 -60.895 83.952 1.00 31.90 852 A 1 ATOM 6771 C C . LYS A 0 852 . -58.683 -59.762 84.223 1.00 31.90 852 A 1 ATOM 6772 C CB . LYS A 0 852 . -56.881 -61.289 85.217 1.00 31.90 852 A 1 ATOM 6773 O O . LYS A 0 852 . -58.425 -58.828 84.962 1.00 31.90 852 A 1 ATOM 6774 C CG . LYS A 0 852 . -56.679 -62.811 85.336 1.00 31.90 852 A 1 ATOM 6775 C CD . LYS A 0 852 . -55.849 -63.182 86.576 1.00 31.90 852 A 1 ATOM 6776 C CE . LYS A 0 852 . -55.739 -64.708 86.740 1.00 31.90 852 A 1 ATOM 6777 N NZ . LYS A 0 852 . -54.959 -65.085 87.949 1.00 31.90 852 A 1 ATOM 6778 N N . VAL A 0 853 . -59.896 -59.996 83.710 1.00 29.61 853 A 1 ATOM 6779 C CA . VAL A 0 853 . -61.167 -60.198 84.447 1.00 29.61 853 A 1 ATOM 6780 C C . VAL A 0 853 . -61.283 -59.562 85.843 1.00 29.61 853 A 1 ATOM 6781 C CB . VAL A 0 853 . -61.467 -61.719 84.578 1.00 29.61 853 A 1 ATOM 6782 O O . VAL A 0 853 . -60.689 -60.062 86.798 1.00 29.61 853 A 1 ATOM 6783 C CG1 . VAL A 0 853 . -62.841 -62.011 85.203 1.00 29.61 853 A 1 ATOM 6784 C CG2 . VAL A 0 853 . -61.434 -62.436 83.219 1.00 29.61 853 A 1 ATOM 6785 N N . LYS A 0 854 . -62.231 -58.626 85.986 1.00 33.27 854 A 1 ATOM 6786 C CA . LYS A 0 854 . -63.287 -58.689 87.013 1.00 33.27 854 A 1 ATOM 6787 C C . LYS A 0 854 . -64.478 -57.812 86.614 1.00 33.27 854 A 1 ATOM 6788 C CB . LYS A 0 854 . -62.761 -58.316 88.415 1.00 33.27 854 A 1 ATOM 6789 O O . LYS A 0 854 . -64.343 -56.611 86.419 1.00 33.27 854 A 1 ATOM 6790 C CG . LYS A 0 854 . -62.787 -59.542 89.347 1.00 33.27 854 A 1 ATOM 6791 C CD . LYS A 0 854 . -62.231 -59.199 90.733 1.00 33.27 854 A 1 ATOM 6792 C CE . LYS A 0 854 . -62.243 -60.437 91.639 1.00 33.27 854 A 1 ATOM 6793 N NZ . LYS A 0 854 . -61.776 -60.108 93.010 1.00 33.27 854 A 1 ATOM 6794 N N . CYS A 0 855 . -65.633 -58.456 86.479 1.00 26.68 855 A 1 ATOM 6795 C CA . CYS A 0 855 . -66.949 -57.834 86.434 1.00 26.68 855 A 1 ATOM 6796 C C . CYS A 0 855 . -67.298 -57.257 87.810 1.00 26.68 855 A 1 ATOM 6797 C CB . CYS A 0 855 . -67.983 -58.931 86.111 1.00 26.68 855 A 1 ATOM 6798 O O . CYS A 0 855 . -67.029 -57.921 88.809 1.00 26.68 855 A 1 ATOM 6799 S SG . CYS A 0 855 . -67.686 -59.718 84.504 1.00 26.68 855 A 1 ATOM 6800 N N . GLN A 0 856 . -68.003 -56.127 87.854 1.00 34.40 856 A 1 ATOM 6801 C CA . GLN A 0 856 . -69.180 -55.995 88.714 1.00 34.40 856 A 1 ATOM 6802 C C . GLN A 0 856 . -70.053 -54.822 88.270 1.00 34.40 856 A 1 ATOM 6803 C CB . GLN A 0 856 . -68.835 -55.933 90.213 1.00 34.40 856 A 1 ATOM 6804 O O . GLN A 0 856 . -69.576 -53.749 87.913 1.00 34.40 856 A 1 ATOM 6805 C CG . GLN A 0 856 . -69.330 -57.222 90.900 1.00 34.40 856 A 1 ATOM 6806 C CD . GLN A 0 856 . -68.789 -57.426 92.309 1.00 34.40 856 A 1 ATOM 6807 N NE2 . GLN A 0 856 . -69.165 -58.501 92.966 1.00 34.40 856 A 1 ATOM 6808 O OE1 . GLN A 0 856 . -68.014 -56.658 92.848 1.00 34.40 856 A 1 ATOM 6809 N N . SER A 0 857 . -71.343 -55.125 88.234 1.00 28.71 857 A 1 ATOM 6810 C CA . SER A 0 857 . -72.467 -54.282 87.873 1.00 28.71 857 A 1 ATOM 6811 C C . SER A 0 857 . -72.764 -53.246 88.953 1.00 28.71 857 A 1 ATOM 6812 C CB . SER A 0 857 . -73.686 -55.206 87.742 1.00 28.71 857 A 1 ATOM 6813 O O . SER A 0 857 . -72.565 -53.518 90.134 1.00 28.71 857 A 1 ATOM 6814 O OG . SER A 0 857 . -73.917 -55.903 88.956 1.00 28.71 857 A 1 ATOM 6815 N N . ASN A 0 858 . -73.311 -52.105 88.532 1.00 30.67 858 A 1 ATOM 6816 C CA . ASN A 0 858 . -74.479 -51.414 89.104 1.00 30.67 858 A 1 ATOM 6817 C C . ASN A 0 858 . -74.360 -49.926 88.766 1.00 30.67 858 A 1 ATOM 6818 C CB . ASN A 0 858 . -74.666 -51.618 90.624 1.00 30.67 858 A 1 ATOM 6819 O O . ASN A 0 858 . -73.547 -49.211 89.340 1.00 30.67 858 A 1 ATOM 6820 C CG . ASN A 0 858 . -75.277 -52.971 90.970 1.00 30.67 858 A 1 ATOM 6821 N ND2 . ASN A 0 858 . -75.402 -53.285 92.237 1.00 30.67 858 A 1 ATOM 6822 O OD1 . ASN A 0 858 . -75.663 -53.758 90.114 1.00 30.67 858 A 1 ATOM 6823 N N . GLY A 0 859 . -75.163 -49.457 87.815 1.00 31.63 859 A 1 ATOM 6824 C CA . GLY A 0 859 . -75.142 -48.063 87.387 1.00 31.63 859 A 1 ATOM 6825 C C . GLY A 0 859 . -76.451 -47.691 86.717 1.00 31.63 859 A 1 ATOM 6826 O O . GLY A 0 859 . -76.624 -47.894 85.523 1.00 31.63 859 A 1 ATOM 6827 N N . SER A 0 860 . -77.368 -47.224 87.554 1.00 31.06 860 A 1 ATOM 6828 C CA . SER A 0 860 . -78.628 -46.526 87.293 1.00 31.06 860 A 1 ATOM 6829 C C . SER A 0 860 . -78.848 -45.938 85.890 1.00 31.06 860 A 1 ATOM 6830 C CB . SER A 0 860 . -78.696 -45.377 88.306 1.00 31.06 860 A 1 ATOM 6831 O O . SER A 0 860 . -78.046 -45.159 85.380 1.00 31.06 860 A 1 ATOM 6832 O OG . SER A 0 860 . -77.479 -44.653 88.296 1.00 31.06 860 A 1 ATOM 6833 N N . SER A 0 861 . -80.037 -46.239 85.358 1.00 32.24 861 A 1 ATOM 6834 C CA . SER A 0 861 . -80.690 -45.656 84.181 1.00 32.24 861 A 1 ATOM 6835 C C . SER A 0 861 . -80.538 -44.130 84.106 1.00 32.24 861 A 1 ATOM 6836 C CB . SER A 0 861 . -82.177 -46.034 84.277 1.00 32.24 861 A 1 ATOM 6837 O O . SER A 0 861 . -81.168 -43.393 84.866 1.00 32.24 861 A 1 ATOM 6838 O OG . SER A 0 861 . -82.914 -45.597 83.159 1.00 32.24 861 A 1 ATOM 6839 N N . ALA A 0 862 . -79.735 -43.661 83.151 1.00 33.36 862 A 1 ATOM 6840 C CA . ALA A 0 862 . -79.598 -42.254 82.806 1.00 33.36 862 A 1 ATOM 6841 C C . ALA A 0 862 . -80.892 -41.743 82.149 1.00 33.36 862 A 1 ATOM 6842 C CB . ALA A 0 862 . -78.378 -42.097 81.888 1.00 33.36 862 A 1 ATOM 6843 O O . ALA A 0 862 . -81.338 -42.265 81.127 1.00 33.36 862 A 1 ATOM 6844 N N . ARG A 0 863 . -81.517 -40.718 82.740 1.00 29.41 863 A 1 ATOM 6845 C CA . ARG A 0 863 . -82.567 -39.939 82.073 1.00 29.41 863 A 1 ATOM 6846 C C . ARG A 0 863 . -81.908 -39.057 81.013 1.00 29.41 863 A 1 ATOM 6847 C CB . ARG A 0 863 . -83.369 -39.098 83.085 1.00 29.41 863 A 1 ATOM 6848 O O . ARG A 0 863 . -81.133 -38.168 81.345 1.00 29.41 863 A 1 ATOM 6849 C CG . ARG A 0 863 . -84.653 -39.802 83.547 1.00 29.41 863 A 1 ATOM 6850 C CD . ARG A 0 863 . -85.407 -38.931 84.562 1.00 29.41 863 A 1 ATOM 6851 N NE . ARG A 0 863 . -86.695 -39.536 84.959 1.00 29.41 863 A 1 ATOM 6852 N NH1 . ARG A 0 863 . -87.070 -38.261 86.836 1.00 29.41 863 A 1 ATOM 6853 N NH2 . ARG A 0 863 . -88.569 -39.796 86.231 1.00 29.41 863 A 1 ATOM 6854 C CZ . ARG A 0 863 . -87.434 -39.197 86.003 1.00 29.41 863 A 1 ATOM 6855 N N . ASN A 0 864 . -82.255 -39.311 79.755 1.00 30.89 864 A 1 ATOM 6856 C CA . ASN A 0 864 . -81.935 -38.475 78.603 1.00 30.89 864 A 1 ATOM 6857 C C . ASN A 0 864 . -82.599 -37.096 78.749 1.00 30.89 864 A 1 ATOM 6858 C CB . ASN A 0 864 . -82.453 -39.182 77.328 1.00 30.89 864 A 1 ATOM 6859 O O . ASN A 0 864 . -83.779 -36.946 78.438 1.00 30.89 864 A 1 ATOM 6860 C CG . ASN A 0 864 . -81.612 -40.360 76.876 1.00 30.89 864 A 1 ATOM 6861 N ND2 . ASN A 0 864 . -82.188 -41.288 76.148 1.00 30.89 864 A 1 ATOM 6862 O OD1 . ASN A 0 864 . -80.430 -40.454 77.146 1.00 30.89 864 A 1 ATOM 6863 N N . SER A 0 865 . -81.859 -36.080 79.189 1.00 31.10 865 A 1 ATOM 6864 C CA . SER A 0 865 . -82.195 -34.690 78.880 1.00 31.10 865 A 1 ATOM 6865 C C . SER A 0 865 . -81.311 -34.230 77.722 1.00 31.10 865 A 1 ATOM 6866 C CB . SER A 0 865 . -82.126 -33.775 80.110 1.00 31.10 865 A 1 ATOM 6867 O O . SER A 0 865 . -80.100 -34.056 77.845 1.00 31.10 865 A 1 ATOM 6868 O OG . SER A 0 865 . -80.888 -33.881 80.777 1.00 31.10 865 A 1 ATOM 6869 N N . HIS A 0 866 . -81.929 -34.072 76.552 1.00 31.71 866 A 1 ATOM 6870 C CA . HIS A 0 866 . -81.311 -33.440 75.393 1.00 31.71 866 A 1 ATOM 6871 C C . HIS A 0 866 . -81.053 -31.958 75.700 1.00 31.71 866 A 1 ATOM 6872 C CB . HIS A 0 866 . -82.219 -33.619 74.162 1.00 31.71 866 A 1 ATOM 6873 O O . HIS A 0 866 . -81.916 -31.110 75.481 1.00 31.71 866 A 1 ATOM 6874 C CG . HIS A 0 866 . -82.116 -34.974 73.512 1.00 31.71 866 A 1 ATOM 6875 C CD2 . HIS A 0 866 . -83.133 -35.863 73.282 1.00 31.71 866 A 1 ATOM 6876 N ND1 . HIS A 0 866 . -80.977 -35.511 72.952 1.00 31.71 866 A 1 ATOM 6877 C CE1 . HIS A 0 866 . -81.298 -36.694 72.405 1.00 31.71 866 A 1 ATOM 6878 N NE2 . HIS A 0 866 . -82.601 -36.953 72.587 1.00 31.71 866 A 1 ATOM 6879 N N . SER A 0 867 . -79.862 -31.646 76.213 1.00 33.29 867 A 1 ATOM 6880 C CA . SER A 0 867 . -79.344 -30.279 76.241 1.00 33.29 867 A 1 ATOM 6881 C C . SER A 0 867 . -79.009 -29.856 74.809 1.00 33.29 867 A 1 ATOM 6882 C CB . SER A 0 867 . -78.110 -30.183 77.143 1.00 33.29 867 A 1 ATOM 6883 O O . SER A 0 867 . -78.016 -30.299 74.228 1.00 33.29 867 A 1 ATOM 6884 O OG . SER A 0 867 . -77.599 -28.870 77.085 1.00 33.29 867 A 1 ATOM 6885 N N . ARG A 0 868 . -79.872 -29.028 74.213 1.00 31.37 868 A 1 ATOM 6886 C CA . ARG A 0 868 . -79.542 -28.241 73.021 1.00 31.37 868 A 1 ATOM 6887 C C . ARG A 0 868 . -78.569 -27.148 73.463 1.00 31.37 868 A 1 ATOM 6888 C CB . ARG A 0 868 . -80.820 -27.651 72.379 1.00 31.37 868 A 1 ATOM 6889 O O . ARG A 0 868 . -78.994 -26.107 73.948 1.00 31.37 868 A 1 ATOM 6890 C CG . ARG A 0 868 . -81.292 -28.460 71.164 1.00 31.37 868 A 1 ATOM 6891 C CD . ARG A 0 868 . -82.505 -27.814 70.474 1.00 31.37 868 A 1 ATOM 6892 N NE . ARG A 0 868 . -83.783 -28.184 71.114 1.00 31.37 868 A 1 ATOM 6893 N NH1 . ARG A 0 868 . -85.177 -27.149 69.606 1.00 31.37 868 A 1 ATOM 6894 N NH2 . ARG A 0 868 . -86.051 -28.377 71.250 1.00 31.37 868 A 1 ATOM 6895 C CZ . ARG A 0 868 . -84.992 -27.902 70.656 1.00 31.37 868 A 1 ATOM 6896 N N . TYR A 0 869 . -77.272 -27.398 73.320 1.00 34.86 869 A 1 ATOM 6897 C CA . TYR A 0 869 . -76.262 -26.353 73.458 1.00 34.86 869 A 1 ATOM 6898 C C . TYR A 0 869 . -76.368 -25.410 72.254 1.00 34.86 869 A 1 ATOM 6899 C CB . TYR A 0 869 . -74.865 -26.974 73.595 1.00 34.86 869 A 1 ATOM 6900 O O . TYR A 0 869 . -76.056 -25.792 71.128 1.00 34.86 869 A 1 ATOM 6901 C CG . TYR A 0 869 . -74.607 -27.596 74.956 1.00 34.86 869 A 1 ATOM 6902 C CD1 . TYR A 0 869 . -74.166 -26.781 76.018 1.00 34.86 869 A 1 ATOM 6903 C CD2 . TYR A 0 869 . -74.812 -28.974 75.168 1.00 34.86 869 A 1 ATOM 6904 C CE1 . TYR A 0 869 . -73.922 -27.338 77.287 1.00 34.86 869 A 1 ATOM 6905 C CE2 . TYR A 0 869 . -74.564 -29.536 76.436 1.00 34.86 869 A 1 ATOM 6906 O OH . TYR A 0 869 . -73.901 -29.266 78.719 1.00 34.86 869 A 1 ATOM 6907 C CZ . TYR A 0 869 . -74.117 -28.719 77.496 1.00 34.86 869 A 1 ATOM 6908 N N . GLN A 0 870 . -76.846 -24.190 72.492 1.00 29.62 870 A 1 ATOM 6909 C CA . GLN A 0 870 . -76.667 -23.072 71.570 1.00 29.62 870 A 1 ATOM 6910 C C . GLN A 0 870 . -75.228 -22.562 71.701 1.00 29.62 870 A 1 ATOM 6911 C CB . GLN A 0 870 . -77.712 -21.972 71.856 1.00 29.62 870 A 1 ATOM 6912 O O . GLN A 0 870 . -74.737 -22.356 72.810 1.00 29.62 870 A 1 ATOM 6913 C CG . GLN A 0 870 . -78.830 -21.978 70.801 1.00 29.62 870 A 1 ATOM 6914 C CD . GLN A 0 870 . -80.040 -21.132 71.195 1.00 29.62 870 A 1 ATOM 6915 N NE2 . GLN A 0 870 . -80.651 -20.423 70.273 1.00 29.62 870 A 1 ATOM 6916 O OE1 . GLN A 0 870 . -80.495 -21.134 72.324 1.00 29.62 870 A 1 ATOM 6917 N N . GLN A 0 871 . -74.553 -22.388 70.561 1.00 33.75 871 A 1 ATOM 6918 C CA . GLN A 0 871 . -73.270 -21.693 70.464 1.00 33.75 871 A 1 ATOM 6919 C C . GLN A 0 871 . -73.434 -20.275 71.019 1.00 33.75 871 A 1 ATOM 6920 C CB . GLN A 0 871 . -72.827 -21.631 68.987 1.00 33.75 871 A 1 ATOM 6921 O O . GLN A 0 871 . -74.112 -19.451 70.411 1.00 33.75 871 A 1 ATOM 6922 C CG . GLN A 0 871 . -71.966 -22.826 68.559 1.00 33.75 871 A 1 ATOM 6923 C CD . GLN A 0 871 . -71.755 -22.868 67.046 1.00 33.75 871 A 1 ATOM 6924 N NE2 . GLN A 0 871 . -70.532 -22.915 66.564 1.00 33.75 871 A 1 ATOM 6925 O OE1 . GLN A 0 871 . -72.690 -22.888 66.267 1.00 33.75 871 A 1 ATOM 6926 N N . LEU A 0 872 . -72.819 -19.997 72.168 1.00 30.82 872 A 1 ATOM 6927 C CA . LEU A 0 872 . -72.632 -18.630 72.636 1.00 30.82 872 A 1 ATOM 6928 C C . LEU A 0 872 . -71.498 -18.016 71.805 1.00 30.82 872 A 1 ATOM 6929 C CB . LEU A 0 872 . -72.330 -18.610 74.155 1.00 30.82 872 A 1 ATOM 6930 O O . LEU A 0 872 . -70.338 -18.401 71.957 1.00 30.82 872 A 1 ATOM 6931 C CG . LEU A 0 872 . -73.310 -17.733 74.957 1.00 30.82 872 A 1 ATOM 6932 C CD1 . LEU A 0 872 . -74.580 -18.512 75.306 1.00 30.82 872 A 1 ATOM 6933 C CD2 . LEU A 0 872 . -72.667 -17.262 76.260 1.00 30.82 872 A 1 ATOM 6934 N N . SER A 0 873 . -71.825 -17.086 70.909 1.00 35.93 873 A 1 ATOM 6935 C CA . SER A 0 873 . -70.840 -16.164 70.346 1.00 35.93 873 A 1 ATOM 6936 C C . SER A 0 873 . -70.468 -15.169 71.442 1.00 35.93 873 A 1 ATOM 6937 C CB . SER A 0 873 . -71.399 -15.450 69.108 1.00 35.93 873 A 1 ATOM 6938 O O . SER A 0 873 . -71.204 -14.221 71.702 1.00 35.93 873 A 1 ATOM 6939 O OG . SER A 0 873 . -72.587 -14.752 69.418 1.00 35.93 873 A 1 ATOM 6940 N N . VAL A 0 874 . -69.362 -15.409 72.141 1.00 35.18 874 A 1 ATOM 6941 C CA . VAL A 0 874 . -68.855 -14.466 73.143 1.00 35.18 874 A 1 ATOM 6942 C C . VAL A 0 874 . -68.077 -13.379 72.404 1.00 35.18 874 A 1 ATOM 6943 C CB . VAL A 0 874 . -68.026 -15.176 74.234 1.00 35.18 874 A 1 ATOM 6944 O O . VAL A 0 874 . -66.868 -13.492 72.218 1.00 35.18 874 A 1 ATOM 6945 C CG1 . VAL A 0 874 . -67.605 -14.194 75.335 1.00 35.18 874 A 1 ATOM 6946 C CG2 . VAL A 0 874 . -68.832 -16.298 74.905 1.00 35.18 874 A 1 ATOM 6947 N N . TYR A 0 875 . -68.775 -12.344 71.939 1.00 31.85 875 A 1 ATOM 6948 C CA . TYR A 0 875 . -68.139 -11.063 71.636 1.00 31.85 875 A 1 ATOM 6949 C C . TYR A 0 875 . -68.039 -10.270 72.953 1.00 31.85 875 A 1 ATOM 6950 C CB . TYR A 0 875 . -68.901 -10.307 70.537 1.00 31.85 875 A 1 ATOM 6951 O O . TYR A 0 875 . -69.055 -10.101 73.622 1.00 31.85 875 A 1 ATOM 6952 C CG . TYR A 0 875 . -68.431 -10.660 69.133 1.00 31.85 875 A 1 ATOM 6953 C CD1 . TYR A 0 875 . -67.333 -9.966 68.588 1.00 31.85 875 A 1 ATOM 6954 C CD2 . TYR A 0 875 . -69.068 -11.665 68.373 1.00 31.85 875 A 1 ATOM 6955 C CE1 . TYR A 0 875 . -66.869 -10.277 67.299 1.00 31.85 875 A 1 ATOM 6956 C CE2 . TYR A 0 875 . -68.623 -11.955 67.062 1.00 31.85 875 A 1 ATOM 6957 O OH . TYR A 0 875 . -67.054 -11.476 65.260 1.00 31.85 875 A 1 ATOM 6958 C CZ . TYR A 0 875 . -67.521 -11.252 66.519 1.00 31.85 875 A 1 ATOM 6959 N N . PRO A 0 876 . -66.854 -9.790 73.375 1.00 34.35 876 A 1 ATOM 6960 C CA . PRO A 0 876 . -66.678 -9.190 74.701 1.00 34.35 876 A 1 ATOM 6961 C C . PRO A 0 876 . -67.143 -7.725 74.824 1.00 34.35 876 A 1 ATOM 6962 C CB . PRO A 0 876 . -65.204 -9.415 75.069 1.00 34.35 876 A 1 ATOM 6963 O O . PRO A 0 876 . -66.703 -7.033 75.738 1.00 34.35 876 A 1 ATOM 6964 C CG . PRO A 0 876 . -64.482 -9.680 73.748 1.00 34.35 876 A 1 ATOM 6965 C CD . PRO A 0 876 . -65.569 -9.969 72.716 1.00 34.35 876 A 1 ATOM 6966 N N . TYR A 0 877 . -68.018 -7.225 73.945 1.00 34.73 877 A 1 ATOM 6967 C CA . TYR A 0 877 . -68.448 -5.818 73.989 1.00 34.73 877 A 1 ATOM 6968 C C . TYR A 0 877 . -69.703 -5.538 74.830 1.00 34.73 877 A 1 ATOM 6969 C CB . TYR A 0 877 . -68.494 -5.218 72.578 1.00 34.73 877 A 1 ATOM 6970 O O . TYR A 0 877 . -69.939 -4.379 75.155 1.00 34.73 877 A 1 ATOM 6971 C CG . TYR A 0 877 . -67.150 -4.639 72.172 1.00 34.73 877 A 1 ATOM 6972 C CD1 . TYR A 0 877 . -66.770 -3.374 72.664 1.00 34.73 877 A 1 ATOM 6973 C CD2 . TYR A 0 877 . -66.267 -5.367 71.351 1.00 34.73 877 A 1 ATOM 6974 C CE1 . TYR A 0 877 . -65.514 -2.831 72.332 1.00 34.73 877 A 1 ATOM 6975 C CE2 . TYR A 0 877 . -65.008 -4.828 71.016 1.00 34.73 877 A 1 ATOM 6976 O OH . TYR A 0 877 . -63.421 -3.031 71.183 1.00 34.73 877 A 1 ATOM 6977 C CZ . TYR A 0 877 . -64.633 -3.559 71.505 1.00 34.73 877 A 1 ATOM 6978 N N . ASP A 0 878 . -70.422 -6.559 75.302 1.00 35.83 878 A 1 ATOM 6979 C CA . ASP A 0 878 . -71.631 -6.366 76.127 1.00 35.83 878 A 1 ATOM 6980 C C . ASP A 0 878 . -71.336 -6.070 77.617 1.00 35.83 878 A 1 ATOM 6981 C CB . ASP A 0 878 . -72.585 -7.563 75.953 1.00 35.83 878 A 1 ATOM 6982 O O . ASP A 0 878 . -72.239 -6.088 78.447 1.00 35.83 878 A 1 ATOM 6983 C CG . ASP A 0 878 . -73.203 -7.681 74.554 1.00 35.83 878 A 1 ATOM 6984 O OD1 . ASP A 0 878 . -73.108 -6.716 73.763 1.00 35.83 878 A 1 ATOM 6985 O OD2 . ASP A 0 878 . -73.748 -8.773 74.273 1.00 35.83 878 A 1 ATOM 6986 N N . ALA A 0 879 . -70.078 -5.806 77.991 1.00 36.17 879 A 1 ATOM 6987 C CA . ALA A 0 879 . -69.682 -5.532 79.380 1.00 36.17 879 A 1 ATOM 6988 C C . ALA A 0 879 . -69.423 -4.041 79.689 1.00 36.17 879 A 1 ATOM 6989 C CB . ALA A 0 879 . -68.507 -6.446 79.749 1.00 36.17 879 A 1 ATOM 6990 O O . ALA A 0 879 . -68.840 -3.729 80.727 1.00 36.17 879 A 1 ATOM 6991 N N . TYR A 0 880 . -69.833 -3.126 78.805 1.00 32.96 880 A 1 ATOM 6992 C CA . TYR A 0 880 . -69.764 -1.677 79.039 1.00 32.96 880 A 1 ATOM 6993 C C . TYR A 0 880 . -71.141 -1.005 78.874 1.00 32.96 880 A 1 ATOM 6994 C CB . TYR A 0 880 . -68.649 -1.035 78.192 1.00 32.96 880 A 1 ATOM 6995 O O . TYR A 0 880 . -71.289 -0.052 78.113 1.00 32.96 880 A 1 ATOM 6996 C CG . TYR A 0 880 . -67.234 -1.253 78.704 1.00 32.96 880 A 1 ATOM 6997 C CD1 . TYR A 0 880 . -66.751 -0.469 79.771 1.00 32.96 880 A 1 ATOM 6998 C CD2 . TYR A 0 880 . -66.392 -2.204 78.097 1.00 32.96 880 A 1 ATOM 6999 C CE1 . TYR A 0 880 . -65.428 -0.627 80.228 1.00 32.96 880 A 1 ATOM 7000 C CE2 . TYR A 0 880 . -65.066 -2.364 78.546 1.00 32.96 880 A 1 ATOM 7001 O OH . TYR A 0 880 . -63.303 -1.725 80.046 1.00 32.96 880 A 1 ATOM 7002 C CZ . TYR A 0 880 . -64.583 -1.576 79.611 1.00 32.96 880 A 1 ATOM 7003 N N . GLU A 0 881 . -72.133 -1.495 79.614 1.00 33.96 881 A 1 ATOM 7004 C CA . GLU A 0 881 . -73.214 -0.683 80.202 1.00 33.96 881 A 1 ATOM 7005 C C . GLU A 0 881 . -73.137 -0.847 81.723 1.00 33.96 881 A 1 ATOM 7006 C CB . GLU A 0 881 . -74.607 -1.087 79.677 1.00 33.96 881 A 1 ATOM 7007 O O . GLU A 0 881 . -73.299 0.173 82.432 1.00 33.96 881 A 1 ATOM 7008 C CG . GLU A 0 881 . -74.936 -0.523 78.282 1.00 33.96 881 A 1 ATOM 7009 C CD . GLU A 0 881 . -76.412 -0.722 77.859 1.00 33.96 881 A 1 ATOM 7010 O OE1 . GLU A 0 881 . -76.847 -0.008 76.920 1.00 33.96 881 A 1 ATOM 7011 O OE2 . GLU A 0 881 . -77.130 -1.557 78.462 1.00 33.96 881 A 1 ATOM 7012 O OXT . GLU A 0 881 . -72.825 -1.991 82.136 1.00 33.96 881 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 80.02 # loop_ _atom_type.symbol C N O S #