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 ASN 0 3 ALA 0 4 ASP 0 5 TYR 0 6 VAL 0 7 TRP 0 8 LYS 0 9 LEU 0 10 SER 0 11 LYS 0 12 PHE 0 13 GLY 0 14 ARG 0 15 LEU 0 16 THR 0 17 SER 0 18 THR 0 19 ARG 0 20 LEU 0 21 ARG 0 22 SER 0 23 ASP 0 24 ASP 0 25 ASP 0 26 PHE 0 27 ALA 0 28 ASP 0 29 ARG 0 30 LEU 0 31 ASN 0 32 TYR 0 33 GLN 0 34 PHE 0 35 THR 0 36 GLY 0 37 LEU 0 38 LEU 0 39 LEU 0 40 PHE 0 41 VAL 0 42 PHE 0 43 ILE 0 44 GLY 0 45 ILE 0 46 ILE 0 47 GLY 0 48 ILE 0 49 ARG 0 50 GLN 0 51 TYR 0 52 VAL 0 53 GLY 0 54 LYS 0 55 PRO 0 56 ILE 0 57 GLN 0 58 CYS 0 59 TRP 0 60 THR 0 61 PRO 0 62 GLN 0 63 GLU 0 64 PHE 0 65 THR 0 66 ARG 0 67 ALA 0 68 TRP 0 69 GLU 0 70 GLU 0 71 TYR 0 72 ALA 0 73 GLU 0 74 ASN 0 75 TYR 0 76 CYS 0 77 TRP 0 78 VAL 0 79 ALA 0 80 SER 0 81 THR 0 82 TYR 0 83 PHE 0 84 ILE 0 85 HIS 0 86 LEU 0 87 THR 0 88 ARG 0 89 TYR 0 90 PRO 0 91 THR 0 92 SER 0 93 ASN 0 94 ILE 0 95 LEU 0 96 VAL 0 97 SER 0 98 GLN 0 99 SER 0 100 ASN 0 101 PHE 0 102 MET 0 103 PRO 0 104 ASN 0 105 GLY 0 106 TYR 0 107 ILE 0 108 ASP 0 109 THR 0 110 ASN 0 111 GLY 0 112 GLN 0 113 ARG 0 114 VAL 0 115 LEU 0 116 GLN 0 117 PRO 0 118 TYR 0 119 SER 0 120 ILE 0 121 PHE 0 122 PRO 0 123 LYS 0 124 PHE 0 125 SER 0 126 ARG 0 127 PRO 0 128 LYS 0 129 ALA 0 130 GLY 0 131 GLU 0 132 LEU 0 133 PRO 0 134 SER 0 135 ASP 0 136 GLY 0 137 ARG 0 138 LEU 0 139 ILE 0 140 SER 0 141 TYR 0 142 TYR 0 143 GLN 0 144 TRP 0 145 ALA 0 146 PRO 0 147 ILE 0 148 LEU 0 149 LEU 0 150 ALA 0 151 VAL 0 152 GLN 0 153 SER 0 154 PHE 0 155 LEU 0 156 PHE 0 157 TYR 0 158 LEU 0 159 PRO 0 160 CYS 0 161 LEU 0 162 ILE 0 163 TRP 0 164 ARG 0 165 LEU 0 166 PHE 0 167 ALA 0 168 GLY 0 169 GLN 0 170 SER 0 171 GLY 0 172 PHE 0 173 GLN 0 174 VAL 0 175 LYS 0 176 ARG 0 177 ILE 0 178 MET 0 179 GLN 0 180 PHE 0 181 ALA 0 182 SER 0 183 GLU 0 184 ALA 0 185 ALA 0 186 GLN 0 187 ALA 0 188 ALA 0 189 PRO 0 190 THR 0 191 GLU 0 192 GLY 0 193 ASP 0 194 THR 0 195 SER 0 196 CYS 0 197 GLN 0 198 PRO 0 199 GLN 0 200 THR 0 201 GLN 0 202 SER 0 203 SER 0 204 GLN 0 205 VAL 0 206 ASP 0 207 GLN 0 208 ILE 0 209 ASN 0 210 GLN 0 211 SER 0 212 LYS 0 213 LYS 0 214 ARG 0 215 THR 0 216 SER 0 217 VAL 0 218 ILE 0 219 ALA 0 220 LEU 0 221 ASN 0 222 THR 0 223 MET 0 224 GLY 0 225 PHE 0 226 SER 0 227 SER 0 228 SER 0 229 ALA 0 230 PRO 0 231 ASN 0 232 SER 0 233 SER 0 234 PHE 0 235 SER 0 236 ALA 0 237 THR 0 238 LYS 0 239 SER 0 240 VAL 0 241 LYS 0 242 THR 0 243 LEU 0 244 ALA 0 245 ARG 0 246 TYR 0 247 LEU 0 248 ASP 0 249 MET 0 250 CYS 0 251 PHE 0 252 MET 0 253 ARG 0 254 GLN 0 255 ARG 0 256 GLU 0 257 LEU 0 258 ARG 0 259 ARG 0 260 ALA 0 261 PHE 0 262 ILE 0 263 LEU 0 264 GLY 0 265 SER 0 266 ASP 0 267 GLN 0 268 LYS 0 269 LEU 0 270 LYS 0 271 LYS 0 272 ASN 0 273 SER 0 274 TYR 0 275 SER 0 276 ILE 0 277 ARG 0 278 THR 0 279 GLN 0 280 SER 0 281 SER 0 282 LYS 0 283 SER 0 284 GLN 0 285 SER 0 286 GLY 0 287 PHE 0 288 TYR 0 289 LEU 0 290 PRO 0 291 GLU 0 292 ILE 0 293 GLU 0 294 SER 0 295 GLY 0 296 VAL 0 297 PHE 0 298 ARG 0 299 HIS 0 300 GLY 0 301 GLN 0 302 ARG 0 303 SER 0 304 VAL 0 305 ASN 0 306 ARG 0 307 ILE 0 308 HIS 0 309 SER 0 310 SER 0 311 ALA 0 312 SER 0 313 SER 0 314 ARG 0 315 THR 0 316 ARG 0 317 SER 0 318 GLY 0 319 LEU 0 320 ALA 0 321 SER 0 322 GLU 0 323 LEU 0 324 THR 0 325 GLU 0 326 TYR 0 327 GLU 0 328 GLN 0 329 ASN 0 330 SER 0 331 THR 0 332 VAL 0 333 GLN 0 334 ARG 0 335 LEU 0 336 ALA 0 337 MET 0 338 HIS 0 339 GLN 0 340 ARG 0 341 LYS 0 342 ARG 0 343 CYS 0 344 PHE 0 345 THR 0 346 PHE 0 347 SER 0 348 SER 0 349 CYS 0 350 PHE 0 351 ARG 0 352 LYS 0 353 PRO 0 354 CYS 0 355 ARG 0 356 LYS 0 357 ARG 0 358 LYS 0 359 SER 0 360 THR 0 361 SER 0 362 SER 0 363 TYR 0 364 GLN 0 365 GLN 0 366 TYR 0 367 SER 0 368 ASN 0 369 LYS 0 370 SER 0 371 SER 0 372 LYS 0 373 LEU 0 374 THR 0 375 PRO 0 376 GLN 0 377 THR 0 378 SER 0 379 LEU 0 380 PRO 0 381 ASP 0 382 ASN 0 383 LEU 0 384 GLU 0 385 THR 0 386 VAL 0 387 ALA 0 388 MET 0 389 PRO 0 390 ASN 0 391 SER 0 392 TYR 0 393 TYR 0 394 SER 0 395 ALA 0 396 HIS 0 397 LYS 0 398 ARG 0 399 PHE 0 400 ASP 0 401 ASP 0 402 CYS 0 403 SER 0 404 GLN 0 405 THR 0 406 VAL 0 407 ASN 0 408 GLU 0 409 LEU 0 410 THR 0 411 ILE 0 412 GLU 0 413 GLU 0 414 PRO 0 415 SER 0 416 GLN 0 417 ASN 0 418 SER 0 419 SER 0 420 THR 0 421 CYS 0 422 CYS 0 423 PRO 0 424 CYS 0 425 TRP 0 426 GLY 0 427 THR 0 428 HIS 0 429 THR 0 430 PRO 0 431 LYS 0 432 HIS 0 433 PRO 0 434 GLN 0 435 LYS 0 436 THR 0 437 ARG 0 438 THR 0 439 THR 0 440 HIS 0 441 ILE 0 442 PRO 0 443 PRO 0 444 CYS 0 445 ARG 0 446 TYR 0 447 GLN 0 448 GLY 0 449 ASN 0 450 PHE 0 451 LEU 0 452 VAL 0 453 ARG 0 454 LEU 0 455 TYR 0 456 MET 0 457 LEU 0 458 VAL 0 459 LYS 0 460 LEU 0 461 ILE 0 462 TYR 0 463 LEU 0 464 SER 0 465 ASN 0 466 VAL 0 467 ILE 0 468 GLY 0 469 GLN 0 470 ILE 0 471 PHE 0 472 LEU 0 473 LEU 0 474 GLU 0 475 TYR 0 476 TYR 0 477 THR 0 478 GLY 0 479 VAL 0 480 GLU 0 481 TYR 0 482 ASN 0 483 PHE 0 484 TYR 0 485 GLY 0 486 ILE 0 487 ARG 0 488 VAL 0 489 LEU 0 490 TYR 0 491 ASP 0 492 LEU 0 493 ALA 0 494 ARG 0 495 GLY 0 496 ARG 0 497 GLN 0 498 TRP 0 499 GLU 0 500 GLU 0 501 SER 0 502 GLY 0 503 HIS 0 504 PHE 0 505 PRO 0 506 ARG 0 507 VAL 0 508 THR 0 509 PHE 0 510 CYS 0 511 ASP 0 512 PHE 0 513 GLU 0 514 ALA 0 515 LYS 0 516 LYS 0 517 LEU 0 518 ALA 0 519 GLN 0 520 SER 0 521 HIS 0 522 TYR 0 523 TYR 0 524 THR 0 525 LEU 0 526 GLN 0 527 CYS 0 528 VAL 0 529 LEU 0 530 PRO 0 531 ILE 0 532 ASN 0 533 MET 0 534 PHE 0 535 LEU 0 536 GLU 0 537 LYS 0 538 ILE 0 539 TYR 0 540 ILE 0 541 PHE 0 542 LEU 0 543 TRP 0 544 LEU 0 545 TRP 0 546 PHE 0 547 PHE 0 548 LEU 0 549 VAL 0 550 GLY 0 551 ILE 0 552 VAL 0 553 THR 0 554 PHE 0 555 GLY 0 556 SER 0 557 MET 0 558 ILE 0 559 ILE 0 560 TRP 0 561 ILE 0 562 ARG 0 563 ARG 0 564 ILE 0 565 GLY 0 566 THR 0 567 ARG 0 568 THR 0 569 VAL 0 570 ARG 0 571 LEU 0 572 THR 0 573 TRP 0 574 ILE 0 575 GLN 0 576 GLN 0 577 GLN 0 578 LEU 0 579 ILE 0 580 THR 0 581 ILE 0 582 ARG 0 583 GLN 0 584 TYR 0 585 ASP 0 586 LYS 0 587 PHE 0 588 GLU 0 589 LYS 0 590 GLY 0 591 PHE 0 592 GLU 0 593 GLN 0 594 PHE 0 595 VAL 0 596 ASP 0 597 ASN 0 598 HIS 0 599 MET 0 600 GLY 0 601 PRO 0 602 ASP 0 603 GLY 0 604 VAL 0 605 PHE 0 606 LEU 0 607 LEU 0 608 ARG 0 609 LEU 0 610 ILE 0 611 ALA 0 612 GLN 0 613 ASN 0 614 TYR 0 615 GLY 0 616 ASP 0 617 LEU 0 618 VAL 0 619 ALA 0 620 GLY 0 621 ASP 0 622 THR 0 623 ILE 0 624 GLY 0 625 GLU 0 626 LEU 0 627 TRP 0 628 MET 0 629 ALA 0 630 TYR 0 631 TRP 0 632 GLN 0 633 ARG 0 634 ARG 0 635 LEU 0 636 THR 0 637 VAL 0 638 SER 0 639 SER 0 640 GLU 0 641 ARG 0 642 ARG 0 643 LEU 0 644 THR 0 645 GLY 0 646 SER 0 647 ILE 0 648 SER 0 649 ARG 0 650 LYS 0 651 PRO 0 652 PRO 0 653 SER 0 654 PRO 0 655 ALA 0 656 SER 0 657 THR 0 658 PHE 0 659 ASN 0 660 ARG 0 661 PHE 0 662 ASP 0 663 GLN 0 664 PRO 0 665 LEU 0 666 PRO 0 667 SER 0 668 ASP 0 669 THR 0 670 TYR 0 671 ALA 0 672 LYS 0 673 ASN 0 674 PRO 0 675 SER 0 676 LEU 0 677 ARG 0 678 ASN 0 679 GLN 0 680 ASN 0 681 ASN 0 682 GLU 0 683 LYS 0 684 TYR 0 685 PRO 0 686 MET 0 687 GLN 0 688 MET 0 689 THR 0 690 LEU 0 691 THR 0 692 LYS 0 693 GLY 0 694 GLN 0 695 ILE 0 696 GLU 0 697 HIS 0 698 LYS 0 699 THR 0 700 SER 0 701 LYS 0 702 GLN 0 703 GLY 0 704 LYS 0 705 LYS 0 706 ASP 0 707 LYS 0 708 SER 0 709 ARG 0 710 ARG 0 711 MET 0 712 ALA 0 713 THR 0 714 ALA 0 715 SER 0 716 GLY 0 717 PHE 0 718 PRO 0 719 ALA 0 720 ALA 0 721 LEU 0 722 LEU 0 723 ALA 0 724 THR 0 725 GLU 0 726 MET 0 727 VAL 0 728 HIS 0 729 PRO 0 730 VAL 0 731 ASP 0 732 ARG 0 733 PHE 0 734 GLY 0 735 VAL 0 736 PRO 0 737 LEU 0 738 ILE 0 739 ALA 0 740 ALA 0 741 THR 0 742 ARG 0 743 LYS 0 744 PRO 0 745 PRO 0 746 SER 0 747 LEU 0 748 PRO 0 749 SER 0 750 ARG 0 751 SER 0 752 SER 0 753 SER 0 754 ARG 0 755 TYR 0 756 SER 0 757 GLN 0 758 ARG 0 759 SER 0 760 ARG 0 761 SER 0 762 ARG 0 763 GLU 0 764 ARG 0 765 SER 0 766 GLU 0 767 SER 0 768 PRO 0 769 PRO 0 770 PRO 0 771 ILE 0 772 PRO 0 773 GLN 0 774 ARG 0 775 SER 0 776 PRO 0 777 GLY 0 778 CYS 0 779 GLU 0 780 ASN 0 781 TYR 0 782 SER 0 783 PHE 0 784 SER 0 785 ASP 0 786 ARG 0 787 GLN 0 788 SER 0 789 ILE 0 790 LYS 0 791 ASP 0 792 PHE 0 793 GLU 0 794 HIS 0 795 GLN 0 796 SER 0 797 GLU 0 798 HIS 0 799 SER 0 800 SER 0 801 VAL 0 802 ILE 0 803 TYR 0 804 PRO 0 805 ILE 0 806 SER 0 807 PRO 0 808 THR 0 809 GLY 0 810 PRO 0 811 ASP 0 812 GLU 0 813 GLU 0 814 GLU 0 815 ILE 0 816 VAL 0 817 ASP 0 818 HIS 0 819 GLN 0 820 ALA 0 821 GLU 0 822 ALA 0 823 ILE 0 824 VAL 0 825 GLU 0 826 ASN 0 827 ASP 0 828 GLN 0 829 THR 0 830 VAL 0 831 ASN 0 832 ILE 0 833 GLN 0 834 GLY 0 835 SER 0 836 PHE 0 837 GLU 0 838 TYR 0 839 GLU 0 840 ASP 0 841 PRO 0 842 GLN 0 843 GLY 0 844 ASN 0 845 ILE 0 846 TYR 0 847 THR 0 848 GLU 0 849 ASN 0 850 HIS 0 851 ASP 0 852 ASN 0 853 GLU 0 854 TYR 0 855 ALA 0 856 GLU 0 857 ASP 0 858 VAL 0 859 GLN 0 860 ASN 0 861 ASP 0 862 ASP 0 863 ASN 0 864 ILE 0 865 VAL # 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 . 2.682 29.594 -16.922 1.00 47.59 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.433 28.794 -16.865 1.00 47.59 1 A 1 ATOM 3 C C . MET A 0 1 . 0.333 29.659 -16.268 1.00 47.59 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.591 27.549 -15.972 1.00 47.59 1 A 1 ATOM 5 O O . MET A 0 1 . 0.590 30.262 -15.235 1.00 47.59 1 A 1 ATOM 6 C CG . MET A 0 1 . 2.428 26.423 -16.584 1.00 47.59 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.620 25.041 -15.429 1.00 47.59 1 A 1 ATOM 8 C CE . MET A 0 1 . 3.273 23.755 -16.528 1.00 47.59 1 A 1 ATOM 9 N N . ASN A 0 2 . -0.863 29.728 -16.864 1.00 60.77 2 A 1 ATOM 10 C CA . ASN A 0 2 . -1.956 30.525 -16.285 1.00 60.77 2 A 1 ATOM 11 C C . ASN A 0 2 . -2.571 29.811 -15.073 1.00 60.77 2 A 1 ATOM 12 C CB . ASN A 0 2 . -3.034 30.875 -17.333 1.00 60.77 2 A 1 ATOM 13 O O . ASN A 0 2 . -2.853 28.610 -15.136 1.00 60.77 2 A 1 ATOM 14 C CG . ASN A 0 2 . -2.542 31.800 -18.432 1.00 60.77 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -3.414 32.235 -19.309 1.00 60.77 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -1.371 32.115 -18.530 1.00 60.77 2 A 1 ATOM 17 N N . ALA A 0 3 . -2.828 30.565 -14.001 1.00 66.75 3 A 1 ATOM 18 C CA . ALA A 0 3 . -3.381 30.046 -12.749 1.00 66.75 3 A 1 ATOM 19 C C . ALA A 0 3 . -4.720 29.308 -12.943 1.00 66.75 3 A 1 ATOM 20 C CB . ALA A 0 3 . -3.520 31.218 -11.770 1.00 66.75 3 A 1 ATOM 21 O O . ALA A 0 3 . -4.972 28.311 -12.269 1.00 66.75 3 A 1 ATOM 22 N N . ASP A 0 4 . -5.536 29.716 -13.922 1.00 70.18 4 A 1 ATOM 23 C CA . ASP A 0 4 . -6.808 29.065 -14.258 1.00 70.18 4 A 1 ATOM 24 C C . ASP A 0 4 . -6.676 27.582 -14.615 1.00 70.18 4 A 1 ATOM 25 C CB . ASP A 0 4 . -7.443 29.764 -15.461 1.00 70.18 4 A 1 ATOM 26 O O . ASP A 0 4 . -7.573 26.802 -14.299 1.00 70.18 4 A 1 ATOM 27 C CG . ASP A 0 4 . -7.847 31.187 -15.118 1.00 70.18 4 A 1 ATOM 28 O OD1 . ASP A 0 4 . -8.663 31.319 -14.183 1.00 70.18 4 A 1 ATOM 29 O OD2 . ASP A 0 4 . -7.315 32.085 -15.799 1.00 70.18 4 A 1 ATOM 30 N N . TYR A 0 5 . -5.582 27.160 -15.259 1.00 68.30 5 A 1 ATOM 31 C CA . TYR A 0 5 . -5.375 25.745 -15.585 1.00 68.30 5 A 1 ATOM 32 C C . TYR A 0 5 . -5.028 24.931 -14.337 1.00 68.30 5 A 1 ATOM 33 C CB . TYR A 0 5 . -4.323 25.586 -16.687 1.00 68.30 5 A 1 ATOM 34 O O . TYR A 0 5 . -5.585 23.852 -14.140 1.00 68.30 5 A 1 ATOM 35 C CG . TYR A 0 5 . -4.830 26.003 -18.055 1.00 68.30 5 A 1 ATOM 36 C CD1 . TYR A 0 5 . -5.765 25.193 -18.729 1.00 68.30 5 A 1 ATOM 37 C CD2 . TYR A 0 5 . -4.370 27.191 -18.653 1.00 68.30 5 A 1 ATOM 38 C CE1 . TYR A 0 5 . -6.252 25.580 -19.991 1.00 68.30 5 A 1 ATOM 39 C CE2 . TYR A 0 5 . -4.847 27.579 -19.921 1.00 68.30 5 A 1 ATOM 40 O OH . TYR A 0 5 . -6.281 27.132 -21.805 1.00 68.30 5 A 1 ATOM 41 C CZ . TYR A 0 5 . -5.794 26.772 -20.591 1.00 68.30 5 A 1 ATOM 42 N N . VAL A 0 6 . -4.201 25.481 -13.442 1.00 59.11 6 A 1 ATOM 43 C CA . VAL A 0 6 . -3.890 24.870 -12.138 1.00 59.11 6 A 1 ATOM 44 C C . VAL A 0 6 . -5.149 24.804 -11.265 1.00 59.11 6 A 1 ATOM 45 C CB . VAL A 0 6 . -2.755 25.640 -11.429 1.00 59.11 6 A 1 ATOM 46 O O . VAL A 0 6 . -5.447 23.772 -10.661 1.00 59.11 6 A 1 ATOM 47 C CG1 . VAL A 0 6 . -2.332 24.937 -10.134 1.00 59.11 6 A 1 ATOM 48 C CG2 . VAL A 0 6 . -1.512 25.766 -12.323 1.00 59.11 6 A 1 ATOM 49 N N . TRP A 0 7 . -5.970 25.858 -11.265 1.00 53.62 7 A 1 ATOM 50 C CA . TRP A 0 7 . -7.232 25.875 -10.527 1.00 53.62 7 A 1 ATOM 51 C C . TRP A 0 7 . -8.272 24.919 -11.133 1.00 53.62 7 A 1 ATOM 52 C CB . TRP A 0 7 . -7.753 27.309 -10.412 1.00 53.62 7 A 1 ATOM 53 O O . TRP A 0 7 . -8.957 24.219 -10.384 1.00 53.62 7 A 1 ATOM 54 C CG . TRP A 0 7 . -8.793 27.494 -9.347 1.00 53.62 7 A 1 ATOM 55 C CD1 . TRP A 0 7 . -8.533 27.759 -8.047 1.00 53.62 7 A 1 ATOM 56 C CD2 . TRP A 0 7 . -10.249 27.491 -9.468 1.00 53.62 7 A 1 ATOM 57 C CE2 . TRP A 0 7 . -10.808 27.783 -8.186 1.00 53.62 7 A 1 ATOM 58 C CE3 . TRP A 0 7 . -11.153 27.325 -10.540 1.00 53.62 7 A 1 ATOM 59 N NE1 . TRP A 0 7 . -9.716 27.931 -7.356 1.00 53.62 7 A 1 ATOM 60 C CH2 . TRP A 0 7 . -13.061 27.758 -9.074 1.00 53.62 7 A 1 ATOM 61 C CZ2 . TRP A 0 7 . -12.191 27.908 -7.981 1.00 53.62 7 A 1 ATOM 62 C CZ3 . TRP A 0 7 . -12.542 27.466 -10.350 1.00 53.62 7 A 1 ATOM 63 N N . LYS A 0 8 . -8.347 24.787 -12.465 1.00 60.89 8 A 1 ATOM 64 C CA . LYS A 0 8 . -9.159 23.758 -13.145 1.00 60.89 8 A 1 ATOM 65 C C . LYS A 0 8 . -8.672 22.340 -12.823 1.00 60.89 8 A 1 ATOM 66 C CB . LYS A 0 8 . -9.201 24.010 -14.664 1.00 60.89 8 A 1 ATOM 67 O O . LYS A 0 8 . -9.509 21.493 -12.525 1.00 60.89 8 A 1 ATOM 68 C CG . LYS A 0 8 . -10.165 25.149 -15.054 1.00 60.89 8 A 1 ATOM 69 C CD . LYS A 0 8 . -9.965 25.572 -16.520 1.00 60.89 8 A 1 ATOM 70 C CE . LYS A 0 8 . -10.861 26.768 -16.882 1.00 60.89 8 A 1 ATOM 71 N NZ . LYS A 0 8 . -10.579 27.283 -18.249 1.00 60.89 8 A 1 ATOM 72 N N . LEU A 0 9 . -7.364 22.082 -12.760 1.00 56.28 9 A 1 ATOM 73 C CA . LEU A 0 9 . -6.809 20.801 -12.291 1.00 56.28 9 A 1 ATOM 74 C C . LEU A 0 9 . -7.168 20.519 -10.820 1.00 56.28 9 A 1 ATOM 75 C CB . LEU A 0 9 . -5.288 20.779 -12.538 1.00 56.28 9 A 1 ATOM 76 O O . LEU A 0 9 . -7.628 19.422 -10.503 1.00 56.28 9 A 1 ATOM 77 C CG . LEU A 0 9 . -4.919 20.473 -14.004 1.00 56.28 9 A 1 ATOM 78 C CD1 . LEU A 0 9 . -3.470 20.869 -14.281 1.00 56.28 9 A 1 ATOM 79 C CD2 . LEU A 0 9 . -5.074 18.982 -14.319 1.00 56.28 9 A 1 ATOM 80 N N . SER A 0 10 . -7.136 21.524 -9.936 1.00 54.81 10 A 1 ATOM 81 C CA . SER A 0 10 . -7.678 21.392 -8.567 1.00 54.81 10 A 1 ATOM 82 C C . SER A 0 10 . -9.190 21.094 -8.543 1.00 54.81 10 A 1 ATOM 83 C CB . SER A 0 10 . -7.379 22.647 -7.736 1.00 54.81 10 A 1 ATOM 84 O O . SER A 0 10 . -9.732 20.596 -7.554 1.00 54.81 10 A 1 ATOM 85 O OG . SER A 0 10 . -8.408 23.616 -7.878 1.00 54.81 10 A 1 ATOM 86 N N . LYS A 0 11 . -9.905 21.413 -9.630 1.00 53.65 11 A 1 ATOM 87 C CA . LYS A 0 11 . -11.326 21.103 -9.822 1.00 53.65 11 A 1 ATOM 88 C C . LYS A 0 11 . -11.530 19.669 -10.334 1.00 53.65 11 A 1 ATOM 89 C CB . LYS A 0 11 . -11.968 22.180 -10.715 1.00 53.65 11 A 1 ATOM 90 O O . LYS A 0 11 . -12.504 19.043 -9.928 1.00 53.65 11 A 1 ATOM 91 C CG . LYS A 0 11 . -13.407 22.510 -10.291 1.00 53.65 11 A 1 ATOM 92 C CD . LYS A 0 11 . -13.932 23.709 -11.094 1.00 53.65 11 A 1 ATOM 93 C CE . LYS A 0 11 . -15.335 24.113 -10.623 1.00 53.65 11 A 1 ATOM 94 N NZ . LYS A 0 11 . -15.843 25.297 -11.363 1.00 53.65 11 A 1 ATOM 95 N N . PHE A 0 12 . -10.581 19.104 -11.089 1.00 54.64 12 A 1 ATOM 96 C CA . PHE A 0 12 . -10.517 17.659 -11.360 1.00 54.64 12 A 1 ATOM 97 C C . PHE A 0 12 . -10.209 16.852 -10.089 1.00 54.64 12 A 1 ATOM 98 C CB . PHE A 0 12 . -9.530 17.347 -12.496 1.00 54.64 12 A 1 ATOM 99 O O . PHE A 0 12 . -10.919 15.890 -9.809 1.00 54.64 12 A 1 ATOM 100 C CG . PHE A 0 12 . -10.114 17.573 -13.878 1.00 54.64 12 A 1 ATOM 101 C CD1 . PHE A 0 12 . -10.866 16.554 -14.493 1.00 54.64 12 A 1 ATOM 102 C CD2 . PHE A 0 12 . -9.917 18.792 -14.552 1.00 54.64 12 A 1 ATOM 103 C CE1 . PHE A 0 12 . -11.440 16.762 -15.760 1.00 54.64 12 A 1 ATOM 104 C CE2 . PHE A 0 12 . -10.485 18.999 -15.822 1.00 54.64 12 A 1 ATOM 105 C CZ . PHE A 0 12 . -11.251 17.986 -16.424 1.00 54.64 12 A 1 ATOM 106 N N . GLY A 0 13 . -9.297 17.312 -9.224 1.00 46.64 13 A 1 ATOM 107 C CA . GLY A 0 13 . -9.134 16.742 -7.872 1.00 46.64 13 A 1 ATOM 108 C C . GLY A 0 13 . -10.419 16.803 -7.022 1.00 46.64 13 A 1 ATOM 109 O O . GLY A 0 13 . -10.665 15.946 -6.168 1.00 46.64 13 A 1 ATOM 110 N N . ARG A 0 14 . -11.308 17.768 -7.305 1.00 46.28 14 A 1 ATOM 111 C CA . ARG A 0 14 . -12.652 17.859 -6.710 1.00 46.28 14 A 1 ATOM 112 C C . ARG A 0 14 . -13.712 16.984 -7.396 1.00 46.28 14 A 1 ATOM 113 C CB . ARG A 0 14 . -13.078 19.332 -6.560 1.00 46.28 14 A 1 ATOM 114 O O . ARG A 0 14 . -14.733 16.732 -6.760 1.00 46.28 14 A 1 ATOM 115 C CG . ARG A 0 14 . -12.320 20.004 -5.400 1.00 46.28 14 A 1 ATOM 116 C CD . ARG A 0 14 . -12.643 21.497 -5.238 1.00 46.28 14 A 1 ATOM 117 N NE . ARG A 0 14 . -11.754 22.369 -6.037 1.00 46.28 14 A 1 ATOM 118 N NH1 . ARG A 0 14 . -12.616 24.372 -5.306 1.00 46.28 14 A 1 ATOM 119 N NH2 . ARG A 0 14 . -10.865 24.381 -6.673 1.00 46.28 14 A 1 ATOM 120 C CZ . ARG A 0 14 . -11.746 23.694 -6.007 1.00 46.28 14 A 1 ATOM 121 N N . LEU A 0 15 . -13.484 16.421 -8.586 1.00 46.17 15 A 1 ATOM 122 C CA . LEU A 0 15 . -14.369 15.391 -9.169 1.00 46.17 15 A 1 ATOM 123 C C . LEU A 0 15 . -14.248 14.041 -8.438 1.00 46.17 15 A 1 ATOM 124 C CB . LEU A 0 15 . -14.128 15.252 -10.686 1.00 46.17 15 A 1 ATOM 125 O O . LEU A 0 15 . -15.232 13.316 -8.332 1.00 46.17 15 A 1 ATOM 126 C CG . LEU A 0 15 . -14.700 16.417 -11.518 1.00 46.17 15 A 1 ATOM 127 C CD1 . LEU A 0 15 . -14.189 16.349 -12.955 1.00 46.17 15 A 1 ATOM 128 C CD2 . LEU A 0 15 . -16.230 16.381 -11.580 1.00 46.17 15 A 1 ATOM 129 N N . THR A 0 16 . -13.098 13.748 -7.824 1.00 45.80 16 A 1 ATOM 130 C CA . THR A 0 16 . -12.943 12.636 -6.863 1.00 45.80 16 A 1 ATOM 131 C C . THR A 0 16 . -13.387 12.972 -5.433 1.00 45.80 16 A 1 ATOM 132 C CB . THR A 0 16 . -11.493 12.117 -6.851 1.00 45.80 16 A 1 ATOM 133 O O . THR A 0 16 . -13.553 12.062 -4.626 1.00 45.80 16 A 1 ATOM 134 C CG2 . THR A 0 16 . -11.260 11.149 -8.011 1.00 45.80 16 A 1 ATOM 135 O OG1 . THR A 0 16 . -10.565 13.168 -7.017 1.00 45.80 16 A 1 ATOM 136 N N . SER A 0 17 . -13.603 14.255 -5.106 1.00 45.29 17 A 1 ATOM 137 C CA . SER A 0 17 . -13.825 14.742 -3.727 1.00 45.29 17 A 1 ATOM 138 C C . SER A 0 17 . -15.199 15.403 -3.489 1.00 45.29 17 A 1 ATOM 139 C CB . SER A 0 17 . -12.672 15.679 -3.331 1.00 45.29 17 A 1 ATOM 140 O O . SER A 0 17 . -15.460 15.944 -2.418 1.00 45.29 17 A 1 ATOM 141 O OG . SER A 0 17 . -12.457 15.641 -1.935 1.00 45.29 17 A 1 ATOM 142 N N . THR A 0 18 . -16.119 15.381 -4.462 1.00 39.68 18 A 1 ATOM 143 C CA . THR A 0 18 . -17.334 16.237 -4.466 1.00 39.68 18 A 1 ATOM 144 C C . THR A 0 18 . -18.430 15.855 -3.460 1.00 39.68 18 A 1 ATOM 145 C CB . THR A 0 18 . -17.941 16.417 -5.874 1.00 39.68 18 A 1 ATOM 146 O O . THR A 0 18 . -19.472 16.504 -3.410 1.00 39.68 18 A 1 ATOM 147 C CG2 . THR A 0 18 . -17.930 17.884 -6.303 1.00 39.68 18 A 1 ATOM 148 O OG1 . THR A 0 18 . -17.231 15.705 -6.857 1.00 39.68 18 A 1 ATOM 149 N N . ARG A 0 19 . -18.184 14.827 -2.643 1.00 48.19 19 A 1 ATOM 150 C CA . ARG A 0 19 . -18.679 14.642 -1.268 1.00 48.19 19 A 1 ATOM 151 C C . ARG A 0 19 . -17.702 13.679 -0.599 1.00 48.19 19 A 1 ATOM 152 C CB . ARG A 0 19 . -20.114 14.065 -1.243 1.00 48.19 19 A 1 ATOM 153 O O . ARG A 0 19 . -17.656 12.518 -1.005 1.00 48.19 19 A 1 ATOM 154 C CG . ARG A 0 19 . -21.182 15.150 -1.019 1.00 48.19 19 A 1 ATOM 155 C CD . ARG A 0 19 . -22.598 14.653 -1.343 1.00 48.19 19 A 1 ATOM 156 N NE . ARG A 0 19 . -23.463 15.774 -1.767 1.00 48.19 19 A 1 ATOM 157 N NH1 . ARG A 0 19 . -25.447 15.146 -0.782 1.00 48.19 19 A 1 ATOM 158 N NH2 . ARG A 0 19 . -25.368 16.985 -2.038 1.00 48.19 19 A 1 ATOM 159 C CZ . ARG A 0 19 . -24.750 15.958 -1.528 1.00 48.19 19 A 1 ATOM 160 N N . LEU A 0 20 . -16.942 14.146 0.396 1.00 52.40 20 A 1 ATOM 161 C CA . LEU A 0 20 . -16.105 13.276 1.226 1.00 52.40 20 A 1 ATOM 162 C C . LEU A 0 20 . -17.020 12.232 1.866 1.00 52.40 20 A 1 ATOM 163 C CB . LEU A 0 20 . -15.353 14.110 2.279 1.00 52.40 20 A 1 ATOM 164 O O . LEU A 0 20 . -17.908 12.566 2.650 1.00 52.40 20 A 1 ATOM 165 C CG . LEU A 0 20 . -14.340 13.292 3.106 1.00 52.40 20 A 1 ATOM 166 C CD1 . LEU A 0 20 . -13.139 12.853 2.262 1.00 52.40 20 A 1 ATOM 167 C CD2 . LEU A 0 20 . -13.825 14.137 4.269 1.00 52.40 20 A 1 ATOM 168 N N . ARG A 0 21 . -16.892 10.984 1.421 1.00 60.33 21 A 1 ATOM 169 C CA . ARG A 0 21 . -17.912 9.977 1.668 1.00 60.33 21 A 1 ATOM 170 C C . ARG A 0 21 . -17.533 9.176 2.902 1.00 60.33 21 A 1 ATOM 171 C CB . ARG A 0 21 . -18.108 9.136 0.410 1.00 60.33 21 A 1 ATOM 172 O O . ARG A 0 21 . -16.595 8.386 2.891 1.00 60.33 21 A 1 ATOM 173 C CG . ARG A 0 21 . -19.530 8.583 0.383 1.00 60.33 21 A 1 ATOM 174 C CD . ARG A 0 21 . -19.594 7.541 -0.724 1.00 60.33 21 A 1 ATOM 175 N NE . ARG A 0 21 . -20.719 6.636 -0.505 1.00 60.33 21 A 1 ATOM 176 N NH1 . ARG A 0 21 . -21.715 6.748 -2.564 1.00 60.33 21 A 1 ATOM 177 N NH2 . ARG A 0 21 . -22.196 5.092 -1.102 1.00 60.33 21 A 1 ATOM 178 C CZ . ARG A 0 21 . -21.552 6.178 -1.397 1.00 60.33 21 A 1 ATOM 179 N N . SER A 0 22 . -18.253 9.430 3.982 1.00 68.95 22 A 1 ATOM 180 C CA . SER A 0 22 . -17.893 8.956 5.314 1.00 68.95 22 A 1 ATOM 181 C C . SER A 0 22 . -18.318 7.500 5.585 1.00 68.95 22 A 1 ATOM 182 C CB . SER A 0 22 . -18.381 9.962 6.362 1.00 68.95 22 A 1 ATOM 183 O O . SER A 0 22 . -18.719 7.162 6.693 1.00 68.95 22 A 1 ATOM 184 O OG . SER A 0 22 . -18.398 11.295 5.874 1.00 68.95 22 A 1 ATOM 185 N N . ASP A 0 23 . -18.263 6.639 4.558 1.00 79.06 23 A 1 ATOM 186 C CA . ASP A 0 23 . -18.400 5.177 4.641 1.00 79.06 23 A 1 ATOM 187 C C . ASP A 0 23 . -17.053 4.416 4.510 1.00 79.06 23 A 1 ATOM 188 C CB . ASP A 0 23 . -19.557 4.637 3.743 1.00 79.06 23 A 1 ATOM 189 O O . ASP A 0 23 . -17.056 3.188 4.599 1.00 79.06 23 A 1 ATOM 190 C CG . ASP A 0 23 . -19.692 5.124 2.281 1.00 79.06 23 A 1 ATOM 191 O OD1 . ASP A 0 23 . -18.877 5.938 1.809 1.00 79.06 23 A 1 ATOM 192 O OD2 . ASP A 0 23 . -20.713 4.790 1.607 1.00 79.06 23 A 1 ATOM 193 N N . ASP A 0 24 . -15.919 5.132 4.396 1.00 83.15 24 A 1 ATOM 194 C CA . ASP A 0 24 . -14.551 4.596 4.208 1.00 83.15 24 A 1 ATOM 195 C C . ASP A 0 24 . -13.546 5.117 5.281 1.00 83.15 24 A 1 ATOM 196 C CB . ASP A 0 24 . -14.065 4.962 2.783 1.00 83.15 24 A 1 ATOM 197 O O . ASP A 0 24 . -13.681 6.247 5.758 1.00 83.15 24 A 1 ATOM 198 C CG . ASP A 0 24 . -14.863 4.330 1.620 1.00 83.15 24 A 1 ATOM 199 O OD1 . ASP A 0 24 . -15.378 3.202 1.787 1.00 83.15 24 A 1 ATOM 200 O OD2 . ASP A 0 24 . -14.908 4.932 0.516 1.00 83.15 24 A 1 ATOM 201 N N . ASP A 0 25 . -12.515 4.338 5.648 1.00 86.83 25 A 1 ATOM 202 C CA . ASP A 0 25 . -11.441 4.677 6.622 1.00 86.83 25 A 1 ATOM 203 C C . ASP A 0 25 . -10.357 5.602 6.014 1.00 86.83 25 A 1 ATOM 204 C CB . ASP A 0 25 . -10.835 3.339 7.098 1.00 86.83 25 A 1 ATOM 205 O O . ASP A 0 25 . -10.227 5.693 4.794 1.00 86.83 25 A 1 ATOM 206 C CG . ASP A 0 25 . -9.856 3.331 8.272 1.00 86.83 25 A 1 ATOM 207 O OD1 . ASP A 0 25 . -9.537 4.395 8.836 1.00 86.83 25 A 1 ATOM 208 O OD2 . ASP A 0 25 . -9.423 2.207 8.613 1.00 86.83 25 A 1 ATOM 209 N N . PHE A 0 26 . -9.514 6.245 6.833 1.00 88.07 26 A 1 ATOM 210 C CA . PHE A 0 26 . -8.376 7.046 6.349 1.00 88.07 26 A 1 ATOM 211 C C . PHE A 0 26 . -7.422 6.212 5.481 1.00 88.07 26 A 1 ATOM 212 C CB . PHE A 0 26 . -7.619 7.673 7.531 1.00 88.07 26 A 1 ATOM 213 O O . PHE A 0 26 . -7.060 6.634 4.385 1.00 88.07 26 A 1 ATOM 214 C CG . PHE A 0 26 . -6.370 8.430 7.105 1.00 88.07 26 A 1 ATOM 215 C CD1 . PHE A 0 26 . -5.101 7.823 7.201 1.00 88.07 26 A 1 ATOM 216 C CD2 . PHE A 0 26 . -6.479 9.726 6.563 1.00 88.07 26 A 1 ATOM 217 C CE1 . PHE A 0 26 . -3.954 8.504 6.755 1.00 88.07 26 A 1 ATOM 218 C CE2 . PHE A 0 26 . -5.331 10.407 6.118 1.00 88.07 26 A 1 ATOM 219 C CZ . PHE A 0 26 . -4.069 9.795 6.212 1.00 88.07 26 A 1 ATOM 220 N N . ALA A 0 27 . -7.087 4.994 5.918 1.00 91.83 27 A 1 ATOM 221 C CA . ALA A 0 27 . -6.248 4.076 5.145 1.00 91.83 27 A 1 ATOM 222 C C . ALA A 0 27 . -6.895 3.646 3.811 1.00 91.83 27 A 1 ATOM 223 C CB . ALA A 0 27 . -5.935 2.863 6.025 1.00 91.83 27 A 1 ATOM 224 O O . ALA A 0 27 . -6.190 3.452 2.822 1.00 91.83 27 A 1 ATOM 225 N N . ASP A 0 28 . -8.230 3.547 3.754 1.00 91.29 28 A 1 ATOM 226 C CA . ASP A 0 28 . -8.949 3.228 2.512 1.00 91.29 28 A 1 ATOM 227 C C . ASP A 0 28 . -8.838 4.408 1.530 1.00 91.29 28 A 1 ATOM 228 C CB . ASP A 0 28 . -10.428 2.885 2.794 1.00 91.29 28 A 1 ATOM 229 O O . ASP A 0 28 . -8.489 4.223 0.362 1.00 91.29 28 A 1 ATOM 230 C CG . ASP A 0 28 . -10.647 1.723 3.772 1.00 91.29 28 A 1 ATOM 231 O OD1 . ASP A 0 28 . -9.789 0.818 3.850 1.00 91.29 28 A 1 ATOM 232 O OD2 . ASP A 0 28 . -11.651 1.743 4.526 1.00 91.29 28 A 1 ATOM 233 N N . ARG A 0 29 . -9.042 5.640 2.022 1.00 89.79 29 A 1 ATOM 234 C CA . ARG A 0 29 . -8.881 6.886 1.246 1.00 89.79 29 A 1 ATOM 235 C C . ARG A 0 29 . -7.442 7.072 0.757 1.00 89.79 29 A 1 ATOM 236 C CB . ARG A 0 29 . -9.335 8.096 2.086 1.00 89.79 29 A 1 ATOM 237 O O . ARG A 0 29 . -7.241 7.488 -0.384 1.00 89.79 29 A 1 ATOM 238 C CG . ARG A 0 29 . -10.825 8.043 2.464 1.00 89.79 29 A 1 ATOM 239 C CD . ARG A 0 29 . -11.201 9.143 3.468 1.00 89.79 29 A 1 ATOM 240 N NE . ARG A 0 29 . -12.425 8.786 4.210 1.00 89.79 29 A 1 ATOM 241 N NH1 . ARG A 0 29 . -12.803 10.765 5.331 1.00 89.79 29 A 1 ATOM 242 N NH2 . ARG A 0 29 . -14.049 8.966 5.760 1.00 89.79 29 A 1 ATOM 243 C CZ . ARG A 0 29 . -13.089 9.516 5.086 1.00 89.79 29 A 1 ATOM 244 N N . LEU A 0 30 . -6.442 6.727 1.573 1.00 91.77 30 A 1 ATOM 245 C CA . LEU A 0 30 . -5.024 6.781 1.194 1.00 91.77 30 A 1 ATOM 246 C C . LEU A 0 30 . -4.734 5.944 -0.067 1.00 91.77 30 A 1 ATOM 247 C CB . LEU A 0 30 . -4.169 6.351 2.401 1.00 91.77 30 A 1 ATOM 248 O O . LEU A 0 30 . -3.969 6.374 -0.929 1.00 91.77 30 A 1 ATOM 249 C CG . LEU A 0 30 . -2.655 6.563 2.206 1.00 91.77 30 A 1 ATOM 250 C CD1 . LEU A 0 30 . -2.270 8.039 2.088 1.00 91.77 30 A 1 ATOM 251 C CD2 . LEU A 0 30 . -1.902 5.978 3.401 1.00 91.77 30 A 1 ATOM 252 N N . ASN A 0 31 . -5.421 4.809 -0.225 1.00 92.64 31 A 1 ATOM 253 C CA . ASN A 0 31 . -5.356 3.976 -1.425 1.00 92.64 31 A 1 ATOM 254 C C . ASN A 0 31 . -6.127 4.607 -2.593 1.00 92.64 31 A 1 ATOM 255 C CB . ASN A 0 31 . -5.857 2.557 -1.102 1.00 92.64 31 A 1 ATOM 256 O O . ASN A 0 31 . -5.522 5.148 -3.518 1.00 92.64 31 A 1 ATOM 257 C CG . ASN A 0 31 . -4.825 1.754 -0.351 1.00 92.64 31 A 1 ATOM 258 N ND2 . ASN A 0 31 . -4.630 2.017 0.914 1.00 92.64 31 A 1 ATOM 259 O OD1 . ASN A 0 31 . -4.174 0.888 -0.901 1.00 92.64 31 A 1 ATOM 260 N N . TYR A 0 32 . -7.464 4.557 -2.564 1.00 89.21 32 A 1 ATOM 261 C CA . TYR A 0 32 . -8.258 4.835 -3.768 1.00 89.21 32 A 1 ATOM 262 C C . TYR A 0 32 . -8.277 6.320 -4.169 1.00 89.21 32 A 1 ATOM 263 C CB . TYR A 0 32 . -9.687 4.273 -3.623 1.00 89.21 32 A 1 ATOM 264 O O . TYR A 0 32 . -8.575 6.626 -5.323 1.00 89.21 32 A 1 ATOM 265 C CG . TYR A 0 32 . -10.651 5.146 -2.835 1.00 89.21 32 A 1 ATOM 266 C CD1 . TYR A 0 32 . -10.950 4.850 -1.493 1.00 89.21 32 A 1 ATOM 267 C CD2 . TYR A 0 32 . -11.218 6.287 -3.440 1.00 89.21 32 A 1 ATOM 268 C CE1 . TYR A 0 32 . -11.757 5.723 -0.737 1.00 89.21 32 A 1 ATOM 269 C CE2 . TYR A 0 32 . -11.979 7.189 -2.677 1.00 89.21 32 A 1 ATOM 270 O OH . TYR A 0 32 . -12.869 7.848 -0.561 1.00 89.21 32 A 1 ATOM 271 C CZ . TYR A 0 32 . -12.224 6.921 -1.315 1.00 89.21 32 A 1 ATOM 272 N N . GLN A 0 33 . -8.029 7.243 -3.229 1.00 87.46 33 A 1 ATOM 273 C CA . GLN A 0 33 . -8.128 8.687 -3.459 1.00 87.46 33 A 1 ATOM 274 C C . GLN A 0 33 . -6.751 9.340 -3.570 1.00 87.46 33 A 1 ATOM 275 C CB . GLN A 0 33 . -9.011 9.343 -2.381 1.00 87.46 33 A 1 ATOM 276 O O . GLN A 0 33 . -6.464 9.951 -4.595 1.00 87.46 33 A 1 ATOM 277 C CG . GLN A 0 33 . -9.324 10.814 -2.690 1.00 87.46 33 A 1 ATOM 278 C CD . GLN A 0 33 . -10.344 11.434 -1.733 1.00 87.46 33 A 1 ATOM 279 N NE2 . GLN A 0 33 . -10.490 12.741 -1.765 1.00 87.46 33 A 1 ATOM 280 O OE1 . GLN A 0 33 . -11.048 10.777 -0.979 1.00 87.46 33 A 1 ATOM 281 N N . PHE A 0 34 . -5.900 9.222 -2.546 1.00 90.03 34 A 1 ATOM 282 C CA . PHE A 0 34 . -4.600 9.904 -2.545 1.00 90.03 34 A 1 ATOM 283 C C . PHE A 0 34 . -3.602 9.239 -3.498 1.00 90.03 34 A 1 ATOM 284 C CB . PHE A 0 34 . -4.048 10.024 -1.122 1.00 90.03 34 A 1 ATOM 285 O O . PHE A 0 34 . -3.063 9.923 -4.363 1.00 90.03 34 A 1 ATOM 286 C CG . PHE A 0 34 . -4.802 11.005 -0.241 1.00 90.03 34 A 1 ATOM 287 C CD1 . PHE A 0 34 . -4.486 12.376 -0.295 1.00 90.03 34 A 1 ATOM 288 C CD2 . PHE A 0 34 . -5.805 10.561 0.642 1.00 90.03 34 A 1 ATOM 289 C CE1 . PHE A 0 34 . -5.156 13.290 0.538 1.00 90.03 34 A 1 ATOM 290 C CE2 . PHE A 0 34 . -6.473 11.473 1.478 1.00 90.03 34 A 1 ATOM 291 C CZ . PHE A 0 34 . -6.146 12.839 1.428 1.00 90.03 34 A 1 ATOM 292 N N . THR A 0 35 . -3.409 7.918 -3.410 1.00 93.64 35 A 1 ATOM 293 C CA . THR A 0 35 . -2.484 7.201 -4.310 1.00 93.64 35 A 1 ATOM 294 C C . THR A 0 35 . -2.970 7.233 -5.761 1.00 93.64 35 A 1 ATOM 295 C CB . THR A 0 35 . -2.234 5.757 -3.849 1.00 93.64 35 A 1 ATOM 296 O O . THR A 0 35 . -2.180 7.499 -6.661 1.00 93.64 35 A 1 ATOM 297 C CG2 . THR A 0 35 . -1.102 5.102 -4.634 1.00 93.64 35 A 1 ATOM 298 O OG1 . THR A 0 35 . -1.843 5.753 -2.495 1.00 93.64 35 A 1 ATOM 299 N N . GLY A 0 36 . -4.279 7.078 -5.998 1.00 90.37 36 A 1 ATOM 300 C CA . GLY A 0 36 . -4.868 7.249 -7.333 1.00 90.37 36 A 1 ATOM 301 C C . GLY A 0 36 . -4.628 8.644 -7.933 1.00 90.37 36 A 1 ATOM 302 O O . GLY A 0 36 . -4.189 8.755 -9.077 1.00 90.37 36 A 1 ATOM 303 N N . LEU A 0 37 . -4.851 9.719 -7.162 1.00 88.88 37 A 1 ATOM 304 C CA . LEU A 0 37 . -4.588 11.099 -7.601 1.00 88.88 37 A 1 ATOM 305 C C . LEU A 0 37 . -3.098 11.342 -7.891 1.00 88.88 37 A 1 ATOM 306 C CB . LEU A 0 37 . -5.115 12.068 -6.523 1.00 88.88 37 A 1 ATOM 307 O O . LEU A 0 37 . -2.763 11.961 -8.897 1.00 88.88 37 A 1 ATOM 308 C CG . LEU A 0 37 . -4.869 13.563 -6.805 1.00 88.88 37 A 1 ATOM 309 C CD1 . LEU A 0 37 . -5.587 14.047 -8.068 1.00 88.88 37 A 1 ATOM 310 C CD2 . LEU A 0 37 . -5.379 14.394 -5.625 1.00 88.88 37 A 1 ATOM 311 N N . LEU A 0 38 . -2.217 10.837 -7.029 1.00 93.17 38 A 1 ATOM 312 C CA . LEU A 0 38 . -0.761 10.924 -7.152 1.00 93.17 38 A 1 ATOM 313 C C . LEU A 0 38 . -0.256 10.218 -8.424 1.00 93.17 38 A 1 ATOM 314 C CB . LEU A 0 38 . -0.215 10.381 -5.818 1.00 93.17 38 A 1 ATOM 315 O O . LEU A 0 38 . 0.538 10.792 -9.169 1.00 93.17 38 A 1 ATOM 316 C CG . LEU A 0 38 . 1.302 10.195 -5.648 1.00 93.17 38 A 1 ATOM 317 C CD1 . LEU A 0 38 . 1.606 10.232 -4.148 1.00 93.17 38 A 1 ATOM 318 C CD2 . LEU A 0 38 . 1.758 8.833 -6.172 1.00 93.17 38 A 1 ATOM 319 N N . LEU A 0 39 . -0.800 9.041 -8.748 1.00 93.42 39 A 1 ATOM 320 C CA . LEU A 0 39 . -0.532 8.351 -10.015 1.00 93.42 39 A 1 ATOM 321 C C . LEU A 0 39 . -1.041 9.150 -11.228 1.00 93.42 39 A 1 ATOM 322 C CB . LEU A 0 39 . -1.138 6.936 -9.961 1.00 93.42 39 A 1 ATOM 323 O O . LEU A 0 39 . -0.305 9.301 -12.201 1.00 93.42 39 A 1 ATOM 324 C CG . LEU A 0 39 . -0.383 5.976 -9.019 1.00 93.42 39 A 1 ATOM 325 C CD1 . LEU A 0 39 . -1.213 4.717 -8.776 1.00 93.42 39 A 1 ATOM 326 C CD2 . LEU A 0 39 . 0.951 5.540 -9.618 1.00 93.42 39 A 1 ATOM 327 N N . PHE A 0 40 . -2.242 9.741 -11.167 1.00 90.26 40 A 1 ATOM 328 C CA . PHE A 0 40 . -2.735 10.627 -12.236 1.00 90.26 40 A 1 ATOM 329 C C . PHE A 0 40 . -1.856 11.870 -12.452 1.00 90.26 40 A 1 ATOM 330 C CB . PHE A 0 40 . -4.199 11.030 -11.985 1.00 90.26 40 A 1 ATOM 331 O O . PHE A 0 40 . -1.691 12.302 -13.594 1.00 90.26 40 A 1 ATOM 332 C CG . PHE A 0 40 . -5.219 9.996 -12.426 1.00 90.26 40 A 1 ATOM 333 C CD1 . PHE A 0 40 . -5.316 9.648 -13.787 1.00 90.26 40 A 1 ATOM 334 C CD2 . PHE A 0 40 . -6.084 9.393 -11.494 1.00 90.26 40 A 1 ATOM 335 C CE1 . PHE A 0 40 . -6.248 8.683 -14.208 1.00 90.26 40 A 1 ATOM 336 C CE2 . PHE A 0 40 . -7.010 8.420 -11.911 1.00 90.26 40 A 1 ATOM 337 C CZ . PHE A 0 40 . -7.088 8.061 -13.268 1.00 90.26 40 A 1 ATOM 338 N N . VAL A 0 41 . -1.255 12.424 -11.395 1.00 92.11 41 A 1 ATOM 339 C CA . VAL A 0 41 . -0.288 13.528 -11.515 1.00 92.11 41 A 1 ATOM 340 C C . VAL A 0 41 . 0.988 13.068 -12.229 1.00 92.11 41 A 1 ATOM 341 C CB . VAL A 0 41 . -0.007 14.173 -10.141 1.00 92.11 41 A 1 ATOM 342 O O . VAL A 0 41 . 1.437 13.761 -13.142 1.00 92.11 41 A 1 ATOM 343 C CG1 . VAL A 0 41 . 1.165 15.162 -10.172 1.00 92.11 41 A 1 ATOM 344 C CG2 . VAL A 0 41 . -1.239 14.953 -9.659 1.00 92.11 41 A 1 ATOM 345 N N . PHE A 0 42 . 1.538 11.892 -11.905 1.00 94.21 42 A 1 ATOM 346 C CA . PHE A 0 42 . 2.718 11.371 -12.609 1.00 94.21 42 A 1 ATOM 347 C C . PHE A 0 42 . 2.449 11.011 -14.074 1.00 94.21 42 A 1 ATOM 348 C CB . PHE A 0 42 . 3.334 10.187 -11.856 1.00 94.21 42 A 1 ATOM 349 O O . PHE A 0 42 . 3.283 11.329 -14.920 1.00 94.21 42 A 1 ATOM 350 C CG . PHE A 0 42 . 4.032 10.562 -10.563 1.00 94.21 42 A 1 ATOM 351 C CD1 . PHE A 0 42 . 4.983 11.603 -10.539 1.00 94.21 42 A 1 ATOM 352 C CD2 . PHE A 0 42 . 3.771 9.835 -9.389 1.00 94.21 42 A 1 ATOM 353 C CE1 . PHE A 0 42 . 5.636 11.940 -9.342 1.00 94.21 42 A 1 ATOM 354 C CE2 . PHE A 0 42 . 4.448 10.153 -8.200 1.00 94.21 42 A 1 ATOM 355 C CZ . PHE A 0 42 . 5.369 11.215 -8.171 1.00 94.21 42 A 1 ATOM 356 N N . ILE A 0 43 . 1.277 10.455 -14.403 1.00 93.46 43 A 1 ATOM 357 C CA . ILE A 0 43 . 0.848 10.254 -15.802 1.00 93.46 43 A 1 ATOM 358 C C . ILE A 0 43 . 0.863 11.590 -16.559 1.00 93.46 43 A 1 ATOM 359 C CB . ILE A 0 43 . -0.549 9.589 -15.856 1.00 93.46 43 A 1 ATOM 360 O O . ILE A 0 43 . 1.370 11.659 -17.676 1.00 93.46 43 A 1 ATOM 361 C CG1 . ILE A 0 43 . -0.491 8.152 -15.296 1.00 93.46 43 A 1 ATOM 362 C CG2 . ILE A 0 43 . -1.108 9.543 -17.292 1.00 93.46 43 A 1 ATOM 363 C CD1 . ILE A 0 43 . -1.870 7.577 -14.953 1.00 93.46 43 A 1 ATOM 364 N N . GLY A 0 44 . 0.368 12.668 -15.939 1.00 91.48 44 A 1 ATOM 365 C CA . GLY A 0 44 . 0.419 14.014 -16.514 1.00 91.48 44 A 1 ATOM 366 C C . GLY A 0 44 . 1.846 14.539 -16.719 1.00 91.48 44 A 1 ATOM 367 O O . GLY A 0 44 . 2.150 15.074 -17.781 1.00 91.48 44 A 1 ATOM 368 N N . ILE A 0 45 . 2.736 14.362 -15.737 1.00 91.46 45 A 1 ATOM 369 C CA . ILE A 0 45 . 4.138 14.816 -15.809 1.00 91.46 45 A 1 ATOM 370 C C . ILE A 0 45 . 4.915 14.067 -16.903 1.00 91.46 45 A 1 ATOM 371 C CB . ILE A 0 45 . 4.809 14.687 -14.418 1.00 91.46 45 A 1 ATOM 372 O O . ILE A 0 45 . 5.602 14.701 -17.708 1.00 91.46 45 A 1 ATOM 373 C CG1 . ILE A 0 45 . 4.194 15.715 -13.437 1.00 91.46 45 A 1 ATOM 374 C CG2 . ILE A 0 45 . 6.336 14.887 -14.493 1.00 91.46 45 A 1 ATOM 375 C CD1 . ILE A 0 45 . 4.526 15.448 -11.964 1.00 91.46 45 A 1 ATOM 376 N N . ILE A 0 46 . 4.786 12.738 -16.963 1.00 91.88 46 A 1 ATOM 377 C CA . ILE A 0 46 . 5.445 11.901 -17.977 1.00 91.88 46 A 1 ATOM 378 C C . ILE A 0 46 . 4.865 12.204 -19.364 1.00 91.88 46 A 1 ATOM 379 C CB . ILE A 0 46 . 5.337 10.405 -17.597 1.00 91.88 46 A 1 ATOM 380 O O . ILE A 0 46 . 5.627 12.419 -20.302 1.00 91.88 46 A 1 ATOM 381 C CG1 . ILE A 0 46 . 6.114 10.125 -16.287 1.00 91.88 46 A 1 ATOM 382 C CG2 . ILE A 0 46 . 5.893 9.505 -18.718 1.00 91.88 46 A 1 ATOM 383 C CD1 . ILE A 0 46 . 5.736 8.791 -15.636 1.00 91.88 46 A 1 ATOM 384 N N . GLY A 0 47 . 3.539 12.332 -19.482 1.00 90.65 47 A 1 ATOM 385 C CA . GLY A 0 47 . 2.879 12.708 -20.733 1.00 90.65 47 A 1 ATOM 386 C C . GLY A 0 47 . 3.343 14.067 -21.265 1.00 90.65 47 A 1 ATOM 387 O O . GLY A 0 47 . 3.663 14.181 -22.443 1.00 90.65 47 A 1 ATOM 388 N N . ILE A 0 48 . 3.478 15.092 -20.415 1.00 89.15 48 A 1 ATOM 389 C CA . ILE A 0 48 . 4.032 16.394 -20.835 1.00 89.15 48 A 1 ATOM 390 C C . ILE A 0 48 . 5.460 16.233 -21.382 1.00 89.15 48 A 1 ATOM 391 C CB . ILE A 0 48 . 3.953 17.419 -19.678 1.00 89.15 48 A 1 ATOM 392 O O . ILE A 0 48 . 5.793 16.842 -22.396 1.00 89.15 48 A 1 ATOM 393 C CG1 . ILE A 0 48 . 2.481 17.833 -19.439 1.00 89.15 48 A 1 ATOM 394 C CG2 . ILE A 0 48 . 4.795 18.680 -19.962 1.00 89.15 48 A 1 ATOM 395 C CD1 . ILE A 0 48 . 2.244 18.514 -18.084 1.00 89.15 48 A 1 ATOM 396 N N . ARG A 0 49 . 6.298 15.389 -20.766 1.00 88.49 49 A 1 ATOM 397 C CA . ARG A 0 49 . 7.657 15.110 -21.264 1.00 88.49 49 A 1 ATOM 398 C C . ARG A 0 49 . 7.676 14.326 -22.580 1.00 88.49 49 A 1 ATOM 399 C CB . ARG A 0 49 . 8.482 14.402 -20.173 1.00 88.49 49 A 1 ATOM 400 O O . ARG A 0 49 . 8.561 14.587 -23.384 1.00 88.49 49 A 1 ATOM 401 C CG . ARG A 0 49 . 9.006 15.367 -19.097 1.00 88.49 49 A 1 ATOM 402 C CD . ARG A 0 49 . 10.158 16.223 -19.644 1.00 88.49 49 A 1 ATOM 403 N NE . ARG A 0 49 . 10.702 17.141 -18.624 1.00 88.49 49 A 1 ATOM 404 N NH1 . ARG A 0 49 . 12.790 17.407 -19.555 1.00 88.49 49 A 1 ATOM 405 N NH2 . ARG A 0 49 . 12.245 18.561 -17.729 1.00 88.49 49 A 1 ATOM 406 C CZ . ARG A 0 49 . 11.905 17.691 -18.640 1.00 88.49 49 A 1 ATOM 407 N N . GLN A 0 50 . 6.717 13.429 -22.808 1.00 87.36 50 A 1 ATOM 408 C CA . GLN A 0 50 . 6.598 12.636 -24.040 1.00 87.36 50 A 1 ATOM 409 C C . GLN A 0 50 . 5.983 13.405 -25.223 1.00 87.36 50 A 1 ATOM 410 C CB . GLN A 0 50 . 5.763 11.377 -23.753 1.00 87.36 50 A 1 ATOM 411 O O . GLN A 0 50 . 6.371 13.155 -26.356 1.00 87.36 50 A 1 ATOM 412 C CG . GLN A 0 50 . 6.535 10.323 -22.941 1.00 87.36 50 A 1 ATOM 413 C CD . GLN A 0 50 . 5.661 9.133 -22.553 1.00 87.36 50 A 1 ATOM 414 N NE2 . GLN A 0 50 . 6.214 7.943 -22.429 1.00 87.36 50 A 1 ATOM 415 O OE1 . GLN A 0 50 . 4.468 9.254 -22.326 1.00 87.36 50 A 1 ATOM 416 N N . TYR A 0 51 . 5.033 14.317 -24.979 1.00 84.36 51 A 1 ATOM 417 C CA . TYR A 0 51 . 4.281 15.014 -26.039 1.00 84.36 51 A 1 ATOM 418 C C . TYR A 0 51 . 4.718 16.467 -26.299 1.00 84.36 51 A 1 ATOM 419 C CB . TYR A 0 51 . 2.774 14.963 -25.726 1.00 84.36 51 A 1 ATOM 420 O O . TYR A 0 51 . 4.318 17.037 -27.310 1.00 84.36 51 A 1 ATOM 421 C CG . TYR A 0 51 . 2.143 13.582 -25.788 1.00 84.36 51 A 1 ATOM 422 C CD1 . TYR A 0 51 . 2.022 12.923 -27.027 1.00 84.36 51 A 1 ATOM 423 C CD2 . TYR A 0 51 . 1.654 12.964 -24.620 1.00 84.36 51 A 1 ATOM 424 C CE1 . TYR A 0 51 . 1.430 11.646 -27.094 1.00 84.36 51 A 1 ATOM 425 C CE2 . TYR A 0 51 . 1.089 11.676 -24.676 1.00 84.36 51 A 1 ATOM 426 O OH . TYR A 0 51 . 0.427 9.774 -25.982 1.00 84.36 51 A 1 ATOM 427 C CZ . TYR A 0 51 . 0.977 11.015 -25.918 1.00 84.36 51 A 1 ATOM 428 N N . VAL A 0 52 . 5.485 17.096 -25.396 1.00 85.44 52 A 1 ATOM 429 C CA . VAL A 0 52 . 5.923 18.508 -25.527 1.00 85.44 52 A 1 ATOM 430 C C . VAL A 0 52 . 7.451 18.646 -25.627 1.00 85.44 52 A 1 ATOM 431 C CB . VAL A 0 52 . 5.347 19.386 -24.385 1.00 85.44 52 A 1 ATOM 432 O O . VAL A 0 52 . 7.948 19.699 -26.018 1.00 85.44 52 A 1 ATOM 433 C CG1 . VAL A 0 52 . 5.501 20.893 -24.640 1.00 85.44 52 A 1 ATOM 434 C CG2 . VAL A 0 52 . 3.842 19.144 -24.166 1.00 85.44 52 A 1 ATOM 435 N N . GLY A 0 53 . 8.213 17.602 -25.291 1.00 82.08 53 A 1 ATOM 436 C CA . GLY A 0 53 . 9.664 17.546 -25.491 1.00 82.08 53 A 1 ATOM 437 C C . GLY A 0 53 . 10.055 16.484 -26.517 1.00 82.08 53 A 1 ATOM 438 O O . GLY A 0 53 . 9.250 15.613 -26.839 1.00 82.08 53 A 1 ATOM 439 N N . LYS A 0 54 . 11.311 16.514 -26.983 1.00 85.38 54 A 1 ATOM 440 C CA . LYS A 0 54 . 11.916 15.347 -27.641 1.00 85.38 54 A 1 ATOM 441 C C . LYS A 0 54 . 12.093 14.235 -26.588 1.00 85.38 54 A 1 ATOM 442 C CB . LYS A 0 54 . 13.262 15.698 -28.303 1.00 85.38 54 A 1 ATOM 443 O O . LYS A 0 54 . 12.755 14.490 -25.578 1.00 85.38 54 A 1 ATOM 444 C CG . LYS A 0 54 . 13.128 16.580 -29.559 1.00 85.38 54 A 1 ATOM 445 C CD . LYS A 0 54 . 14.406 16.494 -30.414 1.00 85.38 54 A 1 ATOM 446 C CE . LYS A 0 54 . 14.263 17.194 -31.776 1.00 85.38 54 A 1 ATOM 447 N NZ . LYS A 0 54 . 15.154 16.572 -32.789 1.00 85.38 54 A 1 ATOM 448 N N . PRO A 0 55 . 11.498 13.038 -26.757 1.00 88.57 55 A 1 ATOM 449 C CA . PRO A 0 55 . 11.552 11.987 -25.737 1.00 88.57 55 A 1 ATOM 450 C C . PRO A 0 55 . 12.873 11.192 -25.767 1.00 88.57 55 A 1 ATOM 451 C CB . PRO A 0 55 . 10.333 11.118 -26.044 1.00 88.57 55 A 1 ATOM 452 O O . PRO A 0 55 . 13.283 10.629 -24.749 1.00 88.57 55 A 1 ATOM 453 C CG . PRO A 0 55 . 10.204 11.196 -27.565 1.00 88.57 55 A 1 ATOM 454 C CD . PRO A 0 55 . 10.616 12.641 -27.852 1.00 88.57 55 A 1 ATOM 455 N N . ILE A 0 56 . 13.541 11.205 -26.922 1.00 91.84 56 A 1 ATOM 456 C CA . ILE A 0 56 . 14.846 10.622 -27.242 1.00 91.84 56 A 1 ATOM 457 C C . ILE A 0 56 . 15.616 11.632 -28.110 1.00 91.84 56 A 1 ATOM 458 C CB . ILE A 0 56 . 14.628 9.265 -27.955 1.00 91.84 56 A 1 ATOM 459 O O . ILE A 0 56 . 14.990 12.469 -28.763 1.00 91.84 56 A 1 ATOM 460 C CG1 . ILE A 0 56 . 15.913 8.416 -27.992 1.00 91.84 56 A 1 ATOM 461 C CG2 . ILE A 0 56 . 14.030 9.436 -29.365 1.00 91.84 56 A 1 ATOM 462 C CD1 . ILE A 0 56 . 15.666 6.974 -28.462 1.00 91.84 56 A 1 ATOM 463 N N . GLN A 0 57 . 16.947 11.576 -28.111 1.00 93.31 57 A 1 ATOM 464 C CA . GLN A 0 57 . 17.802 12.328 -29.039 1.00 93.31 57 A 1 ATOM 465 C C . GLN A 0 57 . 18.954 11.430 -29.490 1.00 93.31 57 A 1 ATOM 466 C CB . GLN A 0 57 . 18.355 13.597 -28.371 1.00 93.31 57 A 1 ATOM 467 O O . GLN A 0 57 . 19.640 10.863 -28.639 1.00 93.31 57 A 1 ATOM 468 C CG . GLN A 0 57 . 17.257 14.591 -27.970 1.00 93.31 57 A 1 ATOM 469 C CD . GLN A 0 57 . 17.847 15.899 -27.469 1.00 93.31 57 A 1 ATOM 470 N NE2 . GLN A 0 57 . 18.216 16.799 -28.355 1.00 93.31 57 A 1 ATOM 471 O OE1 . GLN A 0 57 . 17.986 16.141 -26.280 1.00 93.31 57 A 1 ATOM 472 N N . CYS A 0 58 . 19.174 11.289 -30.796 1.00 94.57 58 A 1 ATOM 473 C CA . CYS A 0 58 . 20.150 10.346 -31.349 1.00 94.57 58 A 1 ATOM 474 C C . CYS A 0 58 . 21.300 11.060 -32.065 1.00 94.57 58 A 1 ATOM 475 C CB . CYS A 0 58 . 19.430 9.336 -32.249 1.00 94.57 58 A 1 ATOM 476 O O . CYS A 0 58 . 21.084 12.017 -32.802 1.00 94.57 58 A 1 ATOM 477 S SG . CYS A 0 58 . 18.177 8.305 -31.425 1.00 94.57 58 A 1 ATOM 478 N N . TRP A 0 59 . 22.524 10.573 -31.856 1.00 93.53 59 A 1 ATOM 479 C CA . TRP A 0 59 . 23.712 11.004 -32.586 1.00 93.53 59 A 1 ATOM 480 C C . TRP A 0 59 . 23.684 10.380 -33.983 1.00 93.53 59 A 1 ATOM 481 C CB . TRP A 0 59 . 24.976 10.609 -31.807 1.00 93.53 59 A 1 ATOM 482 O O . TRP A 0 59 . 23.893 9.177 -34.139 1.00 93.53 59 A 1 ATOM 483 C CG . TRP A 0 59 . 25.247 11.399 -30.560 1.00 93.53 59 A 1 ATOM 484 C CD1 . TRP A 0 59 . 24.545 11.328 -29.406 1.00 93.53 59 A 1 ATOM 485 C CD2 . TRP A 0 59 . 26.308 12.376 -30.317 1.00 93.53 59 A 1 ATOM 486 C CE2 . TRP A 0 59 . 26.179 12.863 -28.981 1.00 93.53 59 A 1 ATOM 487 C CE3 . TRP A 0 59 . 27.373 12.896 -31.086 1.00 93.53 59 A 1 ATOM 488 N NE1 . TRP A 0 59 . 25.087 12.191 -28.474 1.00 93.53 59 A 1 ATOM 489 C CH2 . TRP A 0 59 . 28.107 14.306 -29.229 1.00 93.53 59 A 1 ATOM 490 C CZ2 . TRP A 0 59 . 27.055 13.814 -28.436 1.00 93.53 59 A 1 ATOM 491 C CZ3 . TRP A 0 59 . 28.262 13.847 -30.549 1.00 93.53 59 A 1 ATOM 492 N N . THR A 0 60 . 23.386 11.200 -34.988 1.00 91.78 60 A 1 ATOM 493 C CA . THR A 0 60 . 23.301 10.812 -36.401 1.00 91.78 60 A 1 ATOM 494 C C . THR A 0 60 . 24.538 11.258 -37.191 1.00 91.78 60 A 1 ATOM 495 C CB . THR A 0 60 . 22.022 11.372 -37.046 1.00 91.78 60 A 1 ATOM 496 O O . THR A 0 60 . 25.184 12.241 -36.821 1.00 91.78 60 A 1 ATOM 497 C CG2 . THR A 0 60 . 20.804 10.554 -36.614 1.00 91.78 60 A 1 ATOM 498 O OG1 . THR A 0 60 . 21.782 12.697 -36.630 1.00 91.78 60 A 1 ATOM 499 N N . PRO A 0 61 . 24.888 10.572 -38.296 1.00 90.91 61 A 1 ATOM 500 C CA . PRO A 0 61 . 25.959 11.013 -39.190 1.00 90.91 61 A 1 ATOM 501 C C . PRO A 0 61 . 25.663 12.387 -39.808 1.00 90.91 61 A 1 ATOM 502 C CB . PRO A 0 61 . 26.066 9.935 -40.275 1.00 90.91 61 A 1 ATOM 503 O O . PRO A 0 61 . 24.521 12.676 -40.158 1.00 90.91 61 A 1 ATOM 504 C CG . PRO A 0 61 . 25.426 8.705 -39.640 1.00 90.91 61 A 1 ATOM 505 C CD . PRO A 0 61 . 24.342 9.302 -38.753 1.00 90.91 61 A 1 ATOM 506 N N . GLN A 0 62 . 26.700 13.202 -40.035 1.00 89.06 62 A 1 ATOM 507 C CA . GLN A 0 62 . 26.568 14.564 -40.592 1.00 89.06 62 A 1 ATOM 508 C C . GLN A 0 62 . 25.977 14.621 -42.018 1.00 89.06 62 A 1 ATOM 509 C CB . GLN A 0 62 . 27.940 15.263 -40.583 1.00 89.06 62 A 1 ATOM 510 O O . GLN A 0 62 . 25.597 15.690 -42.486 1.00 89.06 62 A 1 ATOM 511 C CG . GLN A 0 62 . 28.507 15.501 -39.173 1.00 89.06 62 A 1 ATOM 512 C CD . GLN A 0 62 . 29.847 16.240 -39.191 1.00 89.06 62 A 1 ATOM 513 N NE2 . GLN A 0 62 . 30.446 16.481 -38.046 1.00 89.06 62 A 1 ATOM 514 O OE1 . GLN A 0 62 . 30.390 16.613 -40.215 1.00 89.06 62 A 1 ATOM 515 N N . GLU A 0 63 . 25.889 13.484 -42.715 1.00 89.14 63 A 1 ATOM 516 C CA . GLU A 0 63 . 25.207 13.358 -44.010 1.00 89.14 63 A 1 ATOM 517 C C . GLU A 0 63 . 23.667 13.302 -43.911 1.00 89.14 63 A 1 ATOM 518 C CB . GLU A 0 63 . 25.746 12.132 -44.774 1.00 89.14 63 A 1 ATOM 519 O O . GLU A 0 63 . 22.984 13.421 -44.930 1.00 89.14 63 A 1 ATOM 520 C CG . GLU A 0 63 . 25.703 10.827 -43.954 1.00 89.14 63 A 1 ATOM 521 C CD . GLU A 0 63 . 25.510 9.558 -44.797 1.00 89.14 63 A 1 ATOM 522 O OE1 . GLU A 0 63 . 25.043 8.536 -44.240 1.00 89.14 63 A 1 ATOM 523 O OE2 . GLU A 0 63 . 25.680 9.570 -46.036 1.00 89.14 63 A 1 ATOM 524 N N . PHE A 0 64 . 23.090 13.110 -42.718 1.00 88.84 64 A 1 ATOM 525 C CA . PHE A 0 64 . 21.635 13.071 -42.551 1.00 88.84 64 A 1 ATOM 526 C C . PHE A 0 64 . 21.062 14.495 -42.563 1.00 88.84 64 A 1 ATOM 527 C CB . PHE A 0 64 . 21.236 12.301 -41.277 1.00 88.84 64 A 1 ATOM 528 O O . PHE A 0 64 . 21.471 15.366 -41.801 1.00 88.84 64 A 1 ATOM 529 C CG . PHE A 0 64 . 21.253 10.774 -41.343 1.00 88.84 64 A 1 ATOM 530 C CD1 . PHE A 0 64 . 22.038 10.067 -42.280 1.00 88.84 64 A 1 ATOM 531 C CD2 . PHE A 0 64 . 20.466 10.045 -40.429 1.00 88.84 64 A 1 ATOM 532 C CE1 . PHE A 0 64 . 22.048 8.661 -42.291 1.00 88.84 64 A 1 ATOM 533 C CE2 . PHE A 0 64 . 20.467 8.638 -40.445 1.00 88.84 64 A 1 ATOM 534 C CZ . PHE A 0 64 . 21.263 7.944 -41.373 1.00 88.84 64 A 1 ATOM 535 N N . THR A 0 65 . 20.060 14.741 -43.411 1.00 91.99 65 A 1 ATOM 536 C CA . THR A 0 65 . 19.276 15.984 -43.332 1.00 91.99 65 A 1 ATOM 537 C C . THR A 0 65 . 18.354 15.941 -42.112 1.00 91.99 65 A 1 ATOM 538 C CB . THR A 0 65 . 18.463 16.262 -44.608 1.00 91.99 65 A 1 ATOM 539 O O . THR A 0 65 . 17.988 14.860 -41.660 1.00 91.99 65 A 1 ATOM 540 C CG2 . THR A 0 65 . 19.265 16.091 -45.898 1.00 91.99 65 A 1 ATOM 541 O OG1 . THR A 0 65 . 17.332 15.427 -44.708 1.00 91.99 65 A 1 ATOM 542 N N . ARG A 0 66 . 17.878 17.094 -41.620 1.00 92.62 66 A 1 ATOM 543 C CA . ARG A 0 66 . 16.971 17.161 -40.451 1.00 92.62 66 A 1 ATOM 544 C C . ARG A 0 66 . 15.743 16.246 -40.533 1.00 92.62 66 A 1 ATOM 545 C CB . ARG A 0 66 . 16.507 18.601 -40.202 1.00 92.62 66 A 1 ATOM 546 O O . ARG A 0 66 . 15.284 15.749 -39.515 1.00 92.62 66 A 1 ATOM 547 C CG . ARG A 0 66 . 17.658 19.524 -39.793 1.00 92.62 66 A 1 ATOM 548 C CD . ARG A 0 66 . 17.109 20.905 -39.441 1.00 92.62 66 A 1 ATOM 549 N NE . ARG A 0 66 . 18.201 21.811 -39.049 1.00 92.62 66 A 1 ATOM 550 N NH1 . ARG A 0 66 . 17.013 23.769 -39.121 1.00 92.62 66 A 1 ATOM 551 N NH2 . ARG A 0 66 . 19.191 23.808 -38.616 1.00 92.62 66 A 1 ATOM 552 C CZ . ARG A 0 66 . 18.130 23.120 -38.931 1.00 92.62 66 A 1 ATOM 553 N N . ALA A 0 67 . 15.229 15.986 -41.738 1.00 91.93 67 A 1 ATOM 554 C CA . ALA A 0 67 . 14.126 15.046 -41.936 1.00 91.93 67 A 1 ATOM 555 C C . ALA A 0 67 . 14.544 13.579 -41.696 1.00 91.93 67 A 1 ATOM 556 C CB . ALA A 0 67 . 13.569 15.257 -43.348 1.00 91.93 67 A 1 ATOM 557 O O . ALA A 0 67 . 13.748 12.798 -41.184 1.00 91.93 67 A 1 ATOM 558 N N . TRP A 0 68 . 15.789 13.212 -42.021 1.00 91.32 68 A 1 ATOM 559 C CA . TRP A 0 68 . 16.382 11.919 -41.660 1.00 91.32 68 A 1 ATOM 560 C C . TRP A 0 68 . 16.758 11.847 -40.174 1.00 91.32 68 A 1 ATOM 561 C CB . TRP A 0 68 . 17.595 11.614 -42.550 1.00 91.32 68 A 1 ATOM 562 O O . TRP A 0 68 . 16.571 10.792 -39.578 1.00 91.32 68 A 1 ATOM 563 C CG . TRP A 0 68 . 17.264 11.139 -43.931 1.00 91.32 68 A 1 ATOM 564 C CD1 . TRP A 0 68 . 17.263 11.888 -45.056 1.00 91.32 68 A 1 ATOM 565 C CD2 . TRP A 0 68 . 16.894 9.789 -44.350 1.00 91.32 68 A 1 ATOM 566 C CE2 . TRP A 0 68 . 16.670 9.798 -45.759 1.00 91.32 68 A 1 ATOM 567 C CE3 . TRP A 0 68 . 16.739 8.555 -43.681 1.00 91.32 68 A 1 ATOM 568 N NE1 . TRP A 0 68 . 16.912 11.102 -46.137 1.00 91.32 68 A 1 ATOM 569 C CH2 . TRP A 0 68 . 16.150 7.433 -45.771 1.00 91.32 68 A 1 ATOM 570 C CZ2 . TRP A 0 68 . 16.301 8.645 -46.468 1.00 91.32 68 A 1 ATOM 571 C CZ3 . TRP A 0 68 . 16.371 7.390 -44.383 1.00 91.32 68 A 1 ATOM 572 N N . GLU A 0 69 . 17.214 12.946 -39.559 1.00 92.50 69 A 1 ATOM 573 C CA . GLU A 0 69 . 17.427 13.025 -38.101 1.00 92.50 69 A 1 ATOM 574 C C . GLU A 0 69 . 16.115 12.767 -37.338 1.00 92.50 69 A 1 ATOM 575 C CB . GLU A 0 69 . 17.990 14.397 -37.675 1.00 92.50 69 A 1 ATOM 576 O O . GLU A 0 69 . 16.047 11.880 -36.489 1.00 92.50 69 A 1 ATOM 577 C CG . GLU A 0 69 . 19.320 14.812 -38.325 1.00 92.50 69 A 1 ATOM 578 C CD . GLU A 0 69 . 19.795 16.198 -37.841 1.00 92.50 69 A 1 ATOM 579 O OE1 . GLU A 0 69 . 21.016 16.376 -37.650 1.00 92.50 69 A 1 ATOM 580 O OE2 . GLU A 0 69 . 18.942 17.110 -37.700 1.00 92.50 69 A 1 ATOM 581 N N . GLU A 0 70 . 15.043 13.488 -37.684 1.00 92.52 70 A 1 ATOM 582 C CA . GLU A 0 70 . 13.721 13.315 -37.070 1.00 92.52 70 A 1 ATOM 583 C C . GLU A 0 70 . 13.109 11.942 -37.385 1.00 92.52 70 A 1 ATOM 584 C CB . GLU A 0 70 . 12.773 14.446 -37.513 1.00 92.52 70 A 1 ATOM 585 O O . GLU A 0 70 . 12.467 11.349 -36.517 1.00 92.52 70 A 1 ATOM 586 C CG . GLU A 0 70 . 13.133 15.795 -36.861 1.00 92.52 70 A 1 ATOM 587 C CD . GLU A 0 70 . 12.215 16.965 -37.265 1.00 92.52 70 A 1 ATOM 588 O OE1 . GLU A 0 70 . 12.437 18.070 -36.711 1.00 92.52 70 A 1 ATOM 589 O OE2 . GLU A 0 70 . 11.289 16.771 -38.086 1.00 92.52 70 A 1 ATOM 590 N N . TYR A 0 71 . 13.321 11.390 -38.585 1.00 92.41 71 A 1 ATOM 591 C CA . TYR A 0 71 . 12.891 10.025 -38.907 1.00 92.41 71 A 1 ATOM 592 C C . TYR A 0 71 . 13.632 8.979 -38.059 1.00 92.41 71 A 1 ATOM 593 C CB . TYR A 0 71 . 13.054 9.761 -40.410 1.00 92.41 71 A 1 ATOM 594 O O . TYR A 0 71 . 12.984 8.091 -37.506 1.00 92.41 71 A 1 ATOM 595 C CG . TYR A 0 71 . 12.693 8.349 -40.840 1.00 92.41 71 A 1 ATOM 596 C CD1 . TYR A 0 71 . 13.669 7.525 -41.432 1.00 92.41 71 A 1 ATOM 597 C CD2 . TYR A 0 71 . 11.391 7.853 -40.630 1.00 92.41 71 A 1 ATOM 598 C CE1 . TYR A 0 71 . 13.356 6.199 -41.793 1.00 92.41 71 A 1 ATOM 599 C CE2 . TYR A 0 71 . 11.076 6.525 -40.982 1.00 92.41 71 A 1 ATOM 600 O OH . TYR A 0 71 . 11.764 4.403 -41.858 1.00 92.41 71 A 1 ATOM 601 C CZ . TYR A 0 71 . 12.062 5.693 -41.551 1.00 92.41 71 A 1 ATOM 602 N N . ALA A 0 72 . 14.949 9.114 -37.884 1.00 92.54 72 A 1 ATOM 603 C CA . ALA A 0 72 . 15.751 8.220 -37.051 1.00 92.54 72 A 1 ATOM 604 C C . ALA A 0 72 . 15.379 8.318 -35.559 1.00 92.54 72 A 1 ATOM 605 C CB . ALA A 0 72 . 17.233 8.524 -37.298 1.00 92.54 72 A 1 ATOM 606 O O . ALA A 0 72 . 15.162 7.288 -34.921 1.00 92.54 72 A 1 ATOM 607 N N . GLU A 0 73 . 15.214 9.527 -35.005 1.00 92.69 73 A 1 ATOM 608 C CA . GLU A 0 73 . 14.738 9.716 -33.624 1.00 92.69 73 A 1 ATOM 609 C C . GLU A 0 73 . 13.361 9.061 -33.401 1.00 92.69 73 A 1 ATOM 610 C CB . GLU A 0 73 . 14.646 11.214 -33.273 1.00 92.69 73 A 1 ATOM 611 O O . GLU A 0 73 . 13.166 8.350 -32.412 1.00 92.69 73 A 1 ATOM 612 C CG . GLU A 0 73 . 15.987 11.908 -32.957 1.00 92.69 73 A 1 ATOM 613 C CD . GLU A 0 73 . 15.787 13.387 -32.562 1.00 92.69 73 A 1 ATOM 614 O OE1 . GLU A 0 73 . 16.683 14.011 -31.941 1.00 92.69 73 A 1 ATOM 615 O OE2 . GLU A 0 73 . 14.712 13.962 -32.853 1.00 92.69 73 A 1 ATOM 616 N N . ASN A 0 74 . 12.410 9.247 -34.326 1.00 91.66 74 A 1 ATOM 617 C CA . ASN A 0 74 . 11.081 8.633 -34.230 1.00 91.66 74 A 1 ATOM 618 C C . ASN A 0 74 . 11.118 7.106 -34.418 1.00 91.66 74 A 1 ATOM 619 C CB . ASN A 0 74 . 10.122 9.292 -35.235 1.00 91.66 74 A 1 ATOM 620 O O . ASN A 0 74 . 10.410 6.392 -33.705 1.00 91.66 74 A 1 ATOM 621 C CG . ASN A 0 74 . 9.598 10.631 -34.748 1.00 91.66 74 A 1 ATOM 622 N ND2 . ASN A 0 74 . 9.989 11.718 -35.361 1.00 91.66 74 A 1 ATOM 623 O OD1 . ASN A 0 74 . 8.817 10.715 -33.814 1.00 91.66 74 A 1 ATOM 624 N N . TYR A 0 75 . 11.950 6.594 -35.329 1.00 92.19 75 A 1 ATOM 625 C CA . TYR A 0 75 . 12.151 5.156 -35.518 1.00 92.19 75 A 1 ATOM 626 C C . TYR A 0 75 . 12.700 4.514 -34.238 1.00 92.19 75 A 1 ATOM 627 C CB . TYR A 0 75 . 13.068 4.906 -36.724 1.00 92.19 75 A 1 ATOM 628 O O . TYR A 0 75 . 12.075 3.602 -33.702 1.00 92.19 75 A 1 ATOM 629 C CG . TYR A 0 75 . 13.363 3.438 -36.960 1.00 92.19 75 A 1 ATOM 630 C CD1 . TYR A 0 75 . 14.458 2.832 -36.311 1.00 92.19 75 A 1 ATOM 631 C CD2 . TYR A 0 75 . 12.531 2.671 -37.799 1.00 92.19 75 A 1 ATOM 632 C CE1 . TYR A 0 75 . 14.720 1.463 -36.495 1.00 92.19 75 A 1 ATOM 633 C CE2 . TYR A 0 75 . 12.794 1.299 -37.987 1.00 92.19 75 A 1 ATOM 634 O OH . TYR A 0 75 . 14.144 -0.627 -37.517 1.00 92.19 75 A 1 ATOM 635 C CZ . TYR A 0 75 . 13.889 0.693 -37.334 1.00 92.19 75 A 1 ATOM 636 N N . CYS A 0 76 . 13.792 5.044 -33.681 1.00 91.66 76 A 1 ATOM 637 C CA . CYS A 0 76 . 14.408 4.537 -32.451 1.00 91.66 76 A 1 ATOM 638 C C . CYS A 0 76 . 13.493 4.661 -31.221 1.00 91.66 76 A 1 ATOM 639 C CB . CYS A 0 76 . 15.725 5.287 -32.233 1.00 91.66 76 A 1 ATOM 640 O O . CYS A 0 76 . 13.524 3.812 -30.328 1.00 91.66 76 A 1 ATOM 641 S SG . CYS A 0 76 . 16.963 4.950 -33.506 1.00 91.66 76 A 1 ATOM 642 N N . TRP A 0 77 . 12.624 5.677 -31.173 1.00 90.80 77 A 1 ATOM 643 C CA . TRP A 0 77 . 11.601 5.774 -30.130 1.00 90.80 77 A 1 ATOM 644 C C . TRP A 0 77 . 10.587 4.618 -30.179 1.00 90.80 77 A 1 ATOM 645 C CB . TRP A 0 77 . 10.882 7.123 -30.231 1.00 90.80 77 A 1 ATOM 646 O O . TRP A 0 77 . 10.163 4.141 -29.123 1.00 90.80 77 A 1 ATOM 647 C CG . TRP A 0 77 . 9.824 7.315 -29.191 1.00 90.80 77 A 1 ATOM 648 C CD1 . TRP A 0 77 . 8.495 7.346 -29.426 1.00 90.80 77 A 1 ATOM 649 C CD2 . TRP A 0 77 . 9.978 7.427 -27.743 1.00 90.80 77 A 1 ATOM 650 C CE2 . TRP A 0 77 . 8.680 7.516 -27.157 1.00 90.80 77 A 1 ATOM 651 C CE3 . TRP A 0 77 . 11.082 7.447 -26.865 1.00 90.80 77 A 1 ATOM 652 N NE1 . TRP A 0 77 . 7.815 7.469 -28.230 1.00 90.80 77 A 1 ATOM 653 C CH2 . TRP A 0 77 . 9.607 7.650 -24.926 1.00 90.80 77 A 1 ATOM 654 C CZ2 . TRP A 0 77 . 8.484 7.622 -25.771 1.00 90.80 77 A 1 ATOM 655 C CZ3 . TRP A 0 77 . 10.901 7.561 -25.474 1.00 90.80 77 A 1 ATOM 656 N N . VAL A 0 78 . 10.210 4.155 -31.377 1.00 90.01 78 A 1 ATOM 657 C CA . VAL A 0 78 . 9.184 3.115 -31.595 1.00 90.01 78 A 1 ATOM 658 C C . VAL A 0 78 . 9.769 1.699 -31.605 1.00 90.01 78 A 1 ATOM 659 C CB . VAL A 0 78 . 8.396 3.409 -32.890 1.00 90.01 78 A 1 ATOM 660 O O . VAL A 0 78 . 9.205 0.813 -30.963 1.00 90.01 78 A 1 ATOM 661 C CG1 . VAL A 0 78 . 7.398 2.299 -33.250 1.00 90.01 78 A 1 ATOM 662 C CG2 . VAL A 0 78 . 7.586 4.706 -32.741 1.00 90.01 78 A 1 ATOM 663 N N . ALA A 0 79 . 10.906 1.485 -32.271 1.00 85.35 79 A 1 ATOM 664 C CA . ALA A 0 79 . 11.573 0.185 -32.399 1.00 85.35 79 A 1 ATOM 665 C C . ALA A 0 79 . 12.085 -0.384 -31.058 1.00 85.35 79 A 1 ATOM 666 C CB . ALA A 0 79 . 12.713 0.340 -33.415 1.00 85.35 79 A 1 ATOM 667 O O . ALA A 0 79 . 12.311 -1.587 -30.950 1.00 85.35 79 A 1 ATOM 668 N N . SER A 0 80 . 12.160 0.456 -30.016 1.00 82.03 80 A 1 ATOM 669 C CA . SER A 0 80 . 12.910 0.240 -28.766 1.00 82.03 80 A 1 ATOM 670 C C . SER A 0 80 . 14.422 0.367 -28.968 1.00 82.03 80 A 1 ATOM 671 C CB . SER A 0 80 . 12.563 -1.081 -28.059 1.00 82.03 80 A 1 ATOM 672 O O . SER A 0 80 . 14.940 0.163 -30.063 1.00 82.03 80 A 1 ATOM 673 O OG . SER A 0 80 . 11.167 -1.304 -28.042 1.00 82.03 80 A 1 ATOM 674 N N . THR A 0 81 . 15.136 0.703 -27.897 1.00 89.53 81 A 1 ATOM 675 C CA . THR A 0 81 . 16.604 0.766 -27.879 1.00 89.53 81 A 1 ATOM 676 C C . THR A 0 81 . 17.181 -0.317 -26.972 1.00 89.53 81 A 1 ATOM 677 C CB . THR A 0 81 . 17.098 2.164 -27.478 1.00 89.53 81 A 1 ATOM 678 O O . THR A 0 81 . 16.445 -0.976 -26.235 1.00 89.53 81 A 1 ATOM 679 C CG2 . THR A 0 81 . 16.583 3.252 -28.418 1.00 89.53 81 A 1 ATOM 680 O OG1 . THR A 0 81 . 16.710 2.521 -26.170 1.00 89.53 81 A 1 ATOM 681 N N . TYR A 0 82 . 18.493 -0.537 -27.013 1.00 88.80 82 A 1 ATOM 682 C CA . TYR A 0 82 . 19.184 -1.487 -26.137 1.00 88.80 82 A 1 ATOM 683 C C . TYR A 0 82 . 20.350 -0.835 -25.388 1.00 88.80 82 A 1 ATOM 684 C CB . TYR A 0 82 . 19.592 -2.740 -26.927 1.00 88.80 82 A 1 ATOM 685 O O . TYR A 0 82 . 20.843 0.226 -25.762 1.00 88.80 82 A 1 ATOM 686 C CG . TYR A 0 82 . 20.592 -2.518 -28.049 1.00 88.80 82 A 1 ATOM 687 C CD1 . TYR A 0 82 . 20.147 -2.124 -29.328 1.00 88.80 82 A 1 ATOM 688 C CD2 . TYR A 0 82 . 21.965 -2.738 -27.825 1.00 88.80 82 A 1 ATOM 689 C CE1 . TYR A 0 82 . 21.068 -1.933 -30.377 1.00 88.80 82 A 1 ATOM 690 C CE2 . TYR A 0 82 . 22.882 -2.546 -28.877 1.00 88.80 82 A 1 ATOM 691 O OH . TYR A 0 82 . 23.346 -1.925 -31.150 1.00 88.80 82 A 1 ATOM 692 C CZ . TYR A 0 82 . 22.443 -2.140 -30.156 1.00 88.80 82 A 1 ATOM 693 N N . PHE A 0 83 . 20.790 -1.448 -24.294 1.00 86.24 83 A 1 ATOM 694 C CA . PHE A 0 83 . 21.951 -1.011 -23.515 1.00 86.24 83 A 1 ATOM 695 C C . PHE A 0 83 . 22.983 -2.134 -23.440 1.00 86.24 83 A 1 ATOM 696 C CB . PHE A 0 83 . 21.486 -0.556 -22.128 1.00 86.24 83 A 1 ATOM 697 O O . PHE A 0 83 . 22.612 -3.292 -23.268 1.00 86.24 83 A 1 ATOM 698 C CG . PHE A 0 83 . 22.595 -0.324 -21.122 1.00 86.24 83 A 1 ATOM 699 C CD1 . PHE A 0 83 . 22.842 -1.280 -20.120 1.00 86.24 83 A 1 ATOM 700 C CD2 . PHE A 0 83 . 23.398 0.830 -21.202 1.00 86.24 83 A 1 ATOM 701 C CE1 . PHE A 0 83 . 23.883 -1.079 -19.199 1.00 86.24 83 A 1 ATOM 702 C CE2 . PHE A 0 83 . 24.444 1.022 -20.281 1.00 86.24 83 A 1 ATOM 703 C CZ . PHE A 0 83 . 24.681 0.073 -19.273 1.00 86.24 83 A 1 ATOM 704 N N . ILE A 0 84 . 24.263 -1.778 -23.548 1.00 81.45 84 A 1 ATOM 705 C CA . ILE A 0 84 . 25.399 -2.684 -23.360 1.00 81.45 84 A 1 ATOM 706 C C . ILE A 0 84 . 26.190 -2.193 -22.144 1.00 81.45 84 A 1 ATOM 707 C CB . ILE A 0 84 . 26.313 -2.736 -24.611 1.00 81.45 84 A 1 ATOM 708 O O . ILE A 0 84 . 26.516 -1.007 -22.060 1.00 81.45 84 A 1 ATOM 709 C CG1 . ILE A 0 84 . 25.570 -3.031 -25.937 1.00 81.45 84 A 1 ATOM 710 C CG2 . ILE A 0 84 . 27.392 -3.811 -24.370 1.00 81.45 84 A 1 ATOM 711 C CD1 . ILE A 0 84 . 26.439 -2.731 -27.171 1.00 81.45 84 A 1 ATOM 712 N N . HIS A 0 85 . 26.550 -3.098 -21.232 1.00 74.06 85 A 1 ATOM 713 C CA . HIS A 0 85 . 27.478 -2.787 -20.144 1.00 74.06 85 A 1 ATOM 714 C C . HIS A 0 85 . 28.905 -2.622 -20.687 1.00 74.06 85 A 1 ATOM 715 C CB . HIS A 0 85 . 27.430 -3.888 -19.075 1.00 74.06 85 A 1 ATOM 716 O O . HIS A 0 85 . 29.598 -3.606 -20.946 1.00 74.06 85 A 1 ATOM 717 C CG . HIS A 0 85 . 26.212 -3.839 -18.192 1.00 74.06 85 A 1 ATOM 718 C CD2 . HIS A 0 85 . 25.014 -4.468 -18.409 1.00 74.06 85 A 1 ATOM 719 N ND1 . HIS A 0 85 . 26.139 -3.242 -16.953 1.00 74.06 85 A 1 ATOM 720 C CE1 . HIS A 0 85 . 24.946 -3.542 -16.420 1.00 74.06 85 A 1 ATOM 721 N NE2 . HIS A 0 85 . 24.205 -4.259 -17.284 1.00 74.06 85 A 1 ATOM 722 N N . LEU A 0 86 . 29.368 -1.376 -20.820 1.00 67.15 86 A 1 ATOM 723 C CA . LEU A 0 86 . 30.731 -1.064 -21.278 1.00 67.15 86 A 1 ATOM 724 C C . LEU A 0 86 . 31.814 -1.701 -20.385 1.00 67.15 86 A 1 ATOM 725 C CB . LEU A 0 86 . 30.906 0.465 -21.349 1.00 67.15 86 A 1 ATOM 726 O O . LEU A 0 86 . 32.860 -2.104 -20.880 1.00 67.15 86 A 1 ATOM 727 C CG . LEU A 0 86 . 30.049 1.154 -22.430 1.00 67.15 86 A 1 ATOM 728 C CD1 . LEU A 0 86 . 30.133 2.672 -22.274 1.00 67.15 86 A 1 ATOM 729 C CD2 . LEU A 0 86 . 30.503 0.797 -23.848 1.00 67.15 86 A 1 ATOM 730 N N . THR A 0 87 . 31.533 -1.871 -19.091 1.00 59.91 87 A 1 ATOM 731 C CA . THR A 0 87 . 32.431 -2.481 -18.096 1.00 59.91 87 A 1 ATOM 732 C C . THR A 0 87 . 32.644 -3.990 -18.252 1.00 59.91 87 A 1 ATOM 733 C CB . THR A 0 87 . 31.911 -2.204 -16.677 1.00 59.91 87 A 1 ATOM 734 O O . THR A 0 87 . 33.535 -4.530 -17.602 1.00 59.91 87 A 1 ATOM 735 C CG2 . THR A 0 87 . 32.049 -0.731 -16.295 1.00 59.91 87 A 1 ATOM 736 O OG1 . THR A 0 87 . 30.535 -2.518 -16.596 1.00 59.91 87 A 1 ATOM 737 N N . ARG A 0 88 . 31.873 -4.690 -19.102 1.00 54.69 88 A 1 ATOM 738 C CA . ARG A 0 88 . 32.124 -6.108 -19.428 1.00 54.69 88 A 1 ATOM 739 C C . ARG A 0 88 . 33.179 -6.286 -20.529 1.00 54.69 88 A 1 ATOM 740 C CB . ARG A 0 88 . 30.789 -6.821 -19.722 1.00 54.69 88 A 1 ATOM 741 O O . ARG A 0 88 . 33.722 -7.379 -20.667 1.00 54.69 88 A 1 ATOM 742 C CG . ARG A 0 88 . 30.968 -8.311 -20.071 1.00 54.69 88 A 1 ATOM 743 C CD . ARG A 0 88 . 29.644 -9.073 -20.136 1.00 54.69 88 A 1 ATOM 744 N NE . ARG A 0 88 . 29.210 -9.582 -18.819 1.00 54.69 88 A 1 ATOM 745 N NH1 . ARG A 0 88 . 27.382 -10.750 -19.588 1.00 54.69 88 A 1 ATOM 746 N NH2 . ARG A 0 88 . 27.940 -10.874 -17.440 1.00 54.69 88 A 1 ATOM 747 C CZ . ARG A 0 88 . 28.183 -10.392 -18.629 1.00 54.69 88 A 1 ATOM 748 N N . TYR A 0 89 . 33.515 -5.239 -21.287 1.00 50.21 89 A 1 ATOM 749 C CA . TYR A 0 89 . 34.626 -5.313 -22.235 1.00 50.21 89 A 1 ATOM 750 C C . TYR A 0 89 . 35.966 -5.302 -21.483 1.00 50.21 89 A 1 ATOM 751 C CB . TYR A 0 89 . 34.566 -4.174 -23.257 1.00 50.21 89 A 1 ATOM 752 O O . TYR A 0 89 . 36.241 -4.339 -20.765 1.00 50.21 89 A 1 ATOM 753 C CG . TYR A 0 89 . 33.452 -4.346 -24.265 1.00 50.21 89 A 1 ATOM 754 C CD1 . TYR A 0 89 . 33.656 -5.140 -25.412 1.00 50.21 89 A 1 ATOM 755 C CD2 . TYR A 0 89 . 32.201 -3.748 -24.035 1.00 50.21 89 A 1 ATOM 756 C CE1 . TYR A 0 89 . 32.605 -5.334 -26.328 1.00 50.21 89 A 1 ATOM 757 C CE2 . TYR A 0 89 . 31.151 -3.932 -24.953 1.00 50.21 89 A 1 ATOM 758 O OH . TYR A 0 89 . 30.340 -4.924 -26.988 1.00 50.21 89 A 1 ATOM 759 C CZ . TYR A 0 89 . 31.350 -4.732 -26.099 1.00 50.21 89 A 1 ATOM 760 N N . PRO A 0 90 . 36.832 -6.318 -21.659 1.00 42.51 90 A 1 ATOM 761 C CA . PRO A 0 90 . 38.153 -6.321 -21.045 1.00 42.51 90 A 1 ATOM 762 C C . PRO A 0 90 . 39.034 -5.235 -21.682 1.00 42.51 90 A 1 ATOM 763 C CB . PRO A 0 90 . 38.684 -7.746 -21.236 1.00 42.51 90 A 1 ATOM 764 O O . PRO A 0 90 . 39.560 -5.388 -22.788 1.00 42.51 90 A 1 ATOM 765 C CG . PRO A 0 90 . 37.976 -8.236 -22.495 1.00 42.51 90 A 1 ATOM 766 C CD . PRO A 0 90 . 36.617 -7.546 -22.414 1.00 42.51 90 A 1 ATOM 767 N N . THR A 0 91 . 39.227 -4.130 -20.959 1.00 44.89 91 A 1 ATOM 768 C CA . THR A 0 91 . 40.118 -3.016 -21.343 1.00 44.89 91 A 1 ATOM 769 C C . THR A 0 91 . 41.582 -3.447 -21.491 1.00 44.89 91 A 1 ATOM 770 C CB . THR A 0 91 . 40.022 -1.870 -20.323 1.00 44.89 91 A 1 ATOM 771 O O . THR A 0 91 . 42.354 -2.783 -22.190 1.00 44.89 91 A 1 ATOM 772 C CG2 . THR A 0 91 . 38.699 -1.117 -20.441 1.00 44.89 91 A 1 ATOM 773 O OG1 . THR A 0 91 . 40.095 -2.386 -19.013 1.00 44.89 91 A 1 ATOM 774 N N . SER A 0 92 . 41.943 -4.612 -20.941 1.00 41.46 92 A 1 ATOM 775 C CA . SER A 0 92 . 43.227 -5.291 -21.131 1.00 41.46 92 A 1 ATOM 776 C C . SER A 0 92 . 43.569 -5.612 -22.592 1.00 41.46 92 A 1 ATOM 777 C CB . SER A 0 92 . 43.255 -6.578 -20.298 1.00 41.46 92 A 1 ATOM 778 O O . SER A 0 92 . 44.728 -5.880 -22.871 1.00 41.46 92 A 1 ATOM 779 O OG . SER A 0 92 . 42.200 -7.439 -20.681 1.00 41.46 92 A 1 ATOM 780 N N . ASN A 0 93 . 42.626 -5.538 -23.540 1.00 40.61 93 A 1 ATOM 781 C CA . ASN A 0 93 . 42.921 -5.732 -24.969 1.00 40.61 93 A 1 ATOM 782 C C . ASN A 0 93 . 43.110 -4.423 -25.763 1.00 40.61 93 A 1 ATOM 783 C CB . ASN A 0 93 . 41.850 -6.651 -25.580 1.00 40.61 93 A 1 ATOM 784 O O . ASN A 0 93 . 43.480 -4.480 -26.932 1.00 40.61 93 A 1 ATOM 785 C CG . ASN A 0 93 . 41.926 -8.079 -25.063 1.00 40.61 93 A 1 ATOM 786 N ND2 . ASN A 0 93 . 40.906 -8.868 -25.304 1.00 40.61 93 A 1 ATOM 787 O OD1 . ASN A 0 93 . 42.871 -8.520 -24.436 1.00 40.61 93 A 1 ATOM 788 N N . ILE A 0 94 . 42.880 -3.248 -25.161 1.00 45.92 94 A 1 ATOM 789 C CA . ILE A 0 94 . 43.009 -1.944 -25.850 1.00 45.92 94 A 1 ATOM 790 C C . ILE A 0 94 . 44.256 -1.173 -25.386 1.00 45.92 94 A 1 ATOM 791 C CB . ILE A 0 94 . 41.676 -1.155 -25.764 1.00 45.92 94 A 1 ATOM 792 O O . ILE A 0 94 . 44.886 -0.497 -26.196 1.00 45.92 94 A 1 ATOM 793 C CG1 . ILE A 0 94 . 40.585 -1.937 -26.544 1.00 45.92 94 A 1 ATOM 794 C CG2 . ILE A 0 94 . 41.816 0.274 -26.324 1.00 45.92 94 A 1 ATOM 795 C CD1 . ILE A 0 94 . 39.189 -1.303 -26.547 1.00 45.92 94 A 1 ATOM 796 N N . LEU A 0 95 . 44.696 -1.345 -24.133 1.00 38.73 95 A 1 ATOM 797 C CA . LEU A 0 95 . 45.948 -0.748 -23.630 1.00 38.73 95 A 1 ATOM 798 C C . LEU A 0 95 . 47.195 -1.646 -23.785 1.00 38.73 95 A 1 ATOM 799 C CB . LEU A 0 95 . 45.731 -0.250 -22.188 1.00 38.73 95 A 1 ATOM 800 O O . LEU A 0 95 . 48.310 -1.185 -23.562 1.00 38.73 95 A 1 ATOM 801 C CG . LEU A 0 95 . 44.868 1.027 -22.111 1.00 38.73 95 A 1 ATOM 802 C CD1 . LEU A 0 95 . 44.488 1.312 -20.659 1.00 38.73 95 A 1 ATOM 803 C CD2 . LEU A 0 95 . 45.597 2.263 -22.651 1.00 38.73 95 A 1 ATOM 804 N N . VAL A 0 96 . 47.042 -2.898 -24.231 1.00 38.15 96 A 1 ATOM 805 C CA . VAL A 0 96 . 48.154 -3.863 -24.421 1.00 38.15 96 A 1 ATOM 806 C C . VAL A 0 96 . 48.676 -3.890 -25.877 1.00 38.15 96 A 1 ATOM 807 C CB . VAL A 0 96 . 47.753 -5.231 -23.812 1.00 38.15 96 A 1 ATOM 808 O O . VAL A 0 96 . 49.569 -4.660 -26.225 1.00 38.15 96 A 1 ATOM 809 C CG1 . VAL A 0 96 . 48.773 -6.365 -23.958 1.00 38.15 96 A 1 ATOM 810 C CG2 . VAL A 0 96 . 47.550 -5.059 -22.294 1.00 38.15 96 A 1 ATOM 811 N N . SER A 0 97 . 48.182 -2.987 -26.737 1.00 35.19 97 A 1 ATOM 812 C CA . SER A 0 97 . 48.534 -2.920 -28.168 1.00 35.19 97 A 1 ATOM 813 C C . SER A 0 97 . 49.665 -1.937 -28.532 1.00 35.19 97 A 1 ATOM 814 C CB . SER A 0 97 . 47.273 -2.641 -28.998 1.00 35.19 97 A 1 ATOM 815 O O . SER A 0 97 . 49.982 -1.818 -29.715 1.00 35.19 97 A 1 ATOM 816 O OG . SER A 0 97 . 47.538 -2.847 -30.372 1.00 35.19 97 A 1 ATOM 817 N N . GLN A 0 98 . 50.277 -1.226 -27.572 1.00 41.67 98 A 1 ATOM 818 C CA . GLN A 0 98 . 51.391 -0.291 -27.849 1.00 41.67 98 A 1 ATOM 819 C C . GLN A 0 98 . 52.743 -0.695 -27.235 1.00 41.67 98 A 1 ATOM 820 C CB . GLN A 0 98 . 51.003 1.148 -27.463 1.00 41.67 98 A 1 ATOM 821 O O . GLN A 0 98 . 53.778 -0.324 -27.778 1.00 41.67 98 A 1 ATOM 822 C CG . GLN A 0 98 . 50.022 1.767 -28.477 1.00 41.67 98 A 1 ATOM 823 C CD . GLN A 0 98 . 49.766 3.257 -28.250 1.00 41.67 98 A 1 ATOM 824 N NE2 . GLN A 0 98 . 49.086 3.922 -29.159 1.00 41.67 98 A 1 ATOM 825 O OE1 . GLN A 0 98 . 50.159 3.857 -27.267 1.00 41.67 98 A 1 ATOM 826 N N . SER A 0 99 . 52.771 -1.491 -26.161 1.00 42.58 99 A 1 ATOM 827 C CA . SER A 0 99 . 54.018 -1.969 -25.534 1.00 42.58 99 A 1 ATOM 828 C C . SER A 0 99 . 54.576 -3.256 -26.155 1.00 42.58 99 A 1 ATOM 829 C CB . SER A 0 99 . 53.793 -2.164 -24.033 1.00 42.58 99 A 1 ATOM 830 O O . SER A 0 99 . 55.784 -3.466 -26.136 1.00 42.58 99 A 1 ATOM 831 O OG . SER A 0 99 . 52.604 -2.904 -23.811 1.00 42.58 99 A 1 ATOM 832 N N . ASN A 0 100 . 53.721 -4.093 -26.753 1.00 38.47 100 A 1 ATOM 833 C CA . ASN A 0 100 . 54.107 -5.379 -27.352 1.00 38.47 100 A 1 ATOM 834 C C . ASN A 0 100 . 54.435 -5.301 -28.859 1.00 38.47 100 A 1 ATOM 835 C CB . ASN A 0 100 . 53.022 -6.418 -27.017 1.00 38.47 100 A 1 ATOM 836 O O . ASN A 0 100 . 54.571 -6.330 -29.519 1.00 38.47 100 A 1 ATOM 837 C CG . ASN A 0 100 . 53.021 -6.800 -25.546 1.00 38.47 100 A 1 ATOM 838 N ND2 . ASN A 0 100 . 51.872 -7.075 -24.982 1.00 38.47 100 A 1 ATOM 839 O OD1 . ASN A 0 100 . 54.040 -6.867 -24.885 1.00 38.47 100 A 1 ATOM 840 N N . PHE A 0 101 . 54.572 -4.098 -29.428 1.00 38.81 101 A 1 ATOM 841 C CA . PHE A 0 101 . 54.901 -3.912 -30.845 1.00 38.81 101 A 1 ATOM 842 C C . PHE A 0 101 . 56.407 -4.109 -31.109 1.00 38.81 101 A 1 ATOM 843 C CB . PHE A 0 101 . 54.345 -2.567 -31.346 1.00 38.81 101 A 1 ATOM 844 O O . PHE A 0 101 . 57.139 -3.161 -31.388 1.00 38.81 101 A 1 ATOM 845 C CG . PHE A 0 101 . 54.338 -2.436 -32.862 1.00 38.81 101 A 1 ATOM 846 C CD1 . PHE A 0 101 . 55.375 -1.757 -33.531 1.00 38.81 101 A 1 ATOM 847 C CD2 . PHE A 0 101 . 53.289 -3.005 -33.610 1.00 38.81 101 A 1 ATOM 848 C CE1 . PHE A 0 101 . 55.366 -1.651 -34.935 1.00 38.81 101 A 1 ATOM 849 C CE2 . PHE A 0 101 . 53.279 -2.899 -35.013 1.00 38.81 101 A 1 ATOM 850 C CZ . PHE A 0 101 . 54.318 -2.223 -35.676 1.00 38.81 101 A 1 ATOM 851 N N . MET A 0 102 . 56.887 -5.355 -31.030 1.00 41.49 102 A 1 ATOM 852 C CA . MET A 0 102 . 58.193 -5.736 -31.583 1.00 41.49 102 A 1 ATOM 853 C C . MET A 0 102 . 58.057 -5.944 -33.104 1.00 41.49 102 A 1 ATOM 854 C CB . MET A 0 102 . 58.740 -7.005 -30.909 1.00 41.49 102 A 1 ATOM 855 O O . MET A 0 102 . 57.447 -6.934 -33.509 1.00 41.49 102 A 1 ATOM 856 C CG . MET A 0 102 . 59.191 -6.750 -29.467 1.00 41.49 102 A 1 ATOM 857 S SD . MET A 0 102 . 60.128 -8.113 -28.717 1.00 41.49 102 A 1 ATOM 858 C CE . MET A 0 102 . 61.737 -7.935 -29.534 1.00 41.49 102 A 1 ATOM 859 N N . PRO A 0 103 . 58.645 -5.100 -33.980 1.00 52.58 103 A 1 ATOM 860 C CA . PRO A 0 103 . 58.353 -5.135 -35.425 1.00 52.58 103 A 1 ATOM 861 C C . PRO A 0 103 . 58.885 -6.363 -36.189 1.00 52.58 103 A 1 ATOM 862 C CB . PRO A 0 103 . 58.956 -3.845 -36.002 1.00 52.58 103 A 1 ATOM 863 O O . PRO A 0 103 . 58.733 -6.444 -37.404 1.00 52.58 103 A 1 ATOM 864 C CG . PRO A 0 103 . 59.091 -2.920 -34.797 1.00 52.58 103 A 1 ATOM 865 C CD . PRO A 0 103 . 59.415 -3.899 -33.676 1.00 52.58 103 A 1 ATOM 866 N N . ASN A 0 104 . 59.561 -7.291 -35.505 1.00 50.71 104 A 1 ATOM 867 C CA . ASN A 0 104 . 60.453 -8.282 -36.115 1.00 50.71 104 A 1 ATOM 868 C C . ASN A 0 104 . 59.979 -9.742 -35.989 1.00 50.71 104 A 1 ATOM 869 C CB . ASN A 0 104 . 61.851 -8.081 -35.497 1.00 50.71 104 A 1 ATOM 870 O O . ASN A 0 104 . 60.624 -10.627 -36.565 1.00 50.71 104 A 1 ATOM 871 C CG . ASN A 0 104 . 62.487 -6.755 -35.883 1.00 50.71 104 A 1 ATOM 872 N ND2 . ASN A 0 104 . 63.348 -6.215 -35.053 1.00 50.71 104 A 1 ATOM 873 O OD1 . ASN A 0 104 . 62.257 -6.200 -36.939 1.00 50.71 104 A 1 ATOM 874 N N . GLY A 0 105 . 58.888 -9.985 -35.249 1.00 54.90 105 A 1 ATOM 875 C CA . GLY A 0 105 . 58.500 -11.312 -34.756 1.00 54.90 105 A 1 ATOM 876 C C . GLY A 0 105 . 59.419 -11.814 -33.633 1.00 54.90 105 A 1 ATOM 877 O O . GLY A 0 105 . 60.397 -11.152 -33.275 1.00 54.90 105 A 1 ATOM 878 N N . TYR A 0 106 . 59.116 -12.994 -33.091 1.00 54.94 106 A 1 ATOM 879 C CA . TYR A 0 106 . 60.025 -13.728 -32.208 1.00 54.94 106 A 1 ATOM 880 C C . TYR A 0 106 . 60.677 -14.898 -32.957 1.00 54.94 106 A 1 ATOM 881 C CB . TYR A 0 106 . 59.325 -14.146 -30.905 1.00 54.94 106 A 1 ATOM 882 O O . TYR A 0 106 . 60.181 -15.364 -33.986 1.00 54.94 106 A 1 ATOM 883 C CG . TYR A 0 106 . 58.150 -15.093 -31.063 1.00 54.94 106 A 1 ATOM 884 C CD1 . TYR A 0 106 . 56.847 -14.576 -31.204 1.00 54.94 106 A 1 ATOM 885 C CD2 . TYR A 0 106 . 58.357 -16.487 -31.045 1.00 54.94 106 A 1 ATOM 886 C CE1 . TYR A 0 106 . 55.750 -15.449 -31.332 1.00 54.94 106 A 1 ATOM 887 C CE2 . TYR A 0 106 . 57.262 -17.362 -31.178 1.00 54.94 106 A 1 ATOM 888 O OH . TYR A 0 106 . 54.904 -17.694 -31.437 1.00 54.94 106 A 1 ATOM 889 C CZ . TYR A 0 106 . 55.958 -16.846 -31.320 1.00 54.94 106 A 1 ATOM 890 N N . ILE A 0 107 . 61.822 -15.343 -32.445 1.00 60.31 107 A 1 ATOM 891 C CA . ILE A 0 107 . 62.509 -16.548 -32.910 1.00 60.31 107 A 1 ATOM 892 C C . ILE A 0 107 . 62.089 -17.684 -31.975 1.00 60.31 107 A 1 ATOM 893 C CB . ILE A 0 107 . 64.041 -16.334 -32.967 1.00 60.31 107 A 1 ATOM 894 O O . ILE A 0 107 . 62.068 -17.489 -30.758 1.00 60.31 107 A 1 ATOM 895 C CG1 . ILE A 0 107 . 64.405 -15.057 -33.767 1.00 60.31 107 A 1 ATOM 896 C CG2 . ILE A 0 107 . 64.713 -17.559 -33.607 1.00 60.31 107 A 1 ATOM 897 C CD1 . ILE A 0 107 . 65.907 -14.755 -33.849 1.00 60.31 107 A 1 ATOM 898 N N . ASP A 0 108 . 61.711 -18.834 -32.523 1.00 64.15 108 A 1 ATOM 899 C CA . ASP A 0 108 . 61.394 -20.019 -31.724 1.00 64.15 108 A 1 ATOM 900 C C . ASP A 0 108 . 62.666 -20.729 -31.214 1.00 64.15 108 A 1 ATOM 901 C CB . ASP A 0 108 . 60.438 -20.943 -32.507 1.00 64.15 108 A 1 ATOM 902 O O . ASP A 0 108 . 63.800 -20.343 -31.510 1.00 64.15 108 A 1 ATOM 903 C CG . ASP A 0 108 . 61.092 -21.794 -33.602 1.00 64.15 108 A 1 ATOM 904 O OD1 . ASP A 0 108 . 62.265 -21.545 -33.954 1.00 64.15 108 A 1 ATOM 905 O OD2 . ASP A 0 108 . 60.448 -22.769 -34.039 1.00 64.15 108 A 1 ATOM 906 N N . THR A 0 109 . 62.494 -21.812 -30.454 1.00 71.44 109 A 1 ATOM 907 C CA . THR A 0 109 . 63.607 -22.650 -29.973 1.00 71.44 109 A 1 ATOM 908 C C . THR A 0 109 . 64.358 -23.391 -31.088 1.00 71.44 109 A 1 ATOM 909 C CB . THR A 0 109 . 63.109 -23.665 -28.933 1.00 71.44 109 A 1 ATOM 910 O O . THR A 0 109 . 65.388 -24.003 -30.811 1.00 71.44 109 A 1 ATOM 911 C CG2 . THR A 0 109 . 62.764 -22.989 -27.605 1.00 71.44 109 A 1 ATOM 912 O OG1 . THR A 0 109 . 61.932 -24.298 -29.386 1.00 71.44 109 A 1 ATOM 913 N N . ASN A 0 110 . 63.886 -23.317 -32.336 1.00 63.06 110 A 1 ATOM 914 C CA . ASN A 0 110 . 64.455 -23.975 -33.512 1.00 63.06 110 A 1 ATOM 915 C C . ASN A 0 110 . 65.179 -22.984 -34.447 1.00 63.06 110 A 1 ATOM 916 C CB . ASN A 0 110 . 63.336 -24.741 -34.241 1.00 63.06 110 A 1 ATOM 917 O O . ASN A 0 110 . 65.650 -23.373 -35.517 1.00 63.06 110 A 1 ATOM 918 C CG . ASN A 0 110 . 62.476 -25.579 -33.311 1.00 63.06 110 A 1 ATOM 919 N ND2 . ASN A 0 110 . 61.196 -25.307 -33.241 1.00 63.06 110 A 1 ATOM 920 O OD1 . ASN A 0 110 . 62.941 -26.477 -32.628 1.00 63.06 110 A 1 ATOM 921 N N . GLY A 0 111 . 65.272 -21.702 -34.069 1.00 61.71 111 A 1 ATOM 922 C CA . GLY A 0 111 . 65.899 -20.654 -34.879 1.00 61.71 111 A 1 ATOM 923 C C . GLY A 0 111 . 65.018 -20.112 -36.012 1.00 61.71 111 A 1 ATOM 924 O O . GLY A 0 111 . 65.496 -19.320 -36.828 1.00 61.71 111 A 1 ATOM 925 N N . GLN A 0 112 . 63.743 -20.501 -36.084 1.00 67.09 112 A 1 ATOM 926 C CA . GLN A 0 112 . 62.802 -20.019 -37.090 1.00 67.09 112 A 1 ATOM 927 C C . GLN A 0 112 . 62.118 -18.729 -36.627 1.00 67.09 112 A 1 ATOM 928 C CB . GLN A 0 112 . 61.781 -21.105 -37.464 1.00 67.09 112 A 1 ATOM 929 O O . GLN A 0 112 . 61.687 -18.591 -35.483 1.00 67.09 112 A 1 ATOM 930 C CG . GLN A 0 112 . 62.466 -22.352 -38.051 1.00 67.09 112 A 1 ATOM 931 C CD . GLN A 0 112 . 61.505 -23.317 -38.741 1.00 67.09 112 A 1 ATOM 932 N NE2 . GLN A 0 112 . 62.008 -24.389 -39.313 1.00 67.09 112 A 1 ATOM 933 O OE1 . GLN A 0 112 . 60.305 -23.129 -38.829 1.00 67.09 112 A 1 ATOM 934 N N . ARG A 0 113 . 61.997 -17.760 -37.541 1.00 59.07 113 A 1 ATOM 935 C CA . ARG A 0 113 . 61.272 -16.507 -37.296 1.00 59.07 113 A 1 ATOM 936 C C . ARG A 0 113 . 59.775 -16.755 -37.475 1.00 59.07 113 A 1 ATOM 937 C CB . ARG A 0 113 . 61.802 -15.409 -38.230 1.00 59.07 113 A 1 ATOM 938 O O . ARG A 0 113 . 59.281 -16.751 -38.602 1.00 59.07 113 A 1 ATOM 939 C CG . ARG A 0 113 . 61.227 -14.029 -37.864 1.00 59.07 113 A 1 ATOM 940 C CD . ARG A 0 113 . 61.327 -13.045 -39.033 1.00 59.07 113 A 1 ATOM 941 N NE . ARG A 0 113 . 62.715 -12.870 -39.517 1.00 59.07 113 A 1 ATOM 942 N NH1 . ARG A 0 113 . 63.007 -10.678 -38.899 1.00 59.07 113 A 1 ATOM 943 N NH2 . ARG A 0 113 . 64.598 -11.727 -40.072 1.00 59.07 113 A 1 ATOM 944 C CZ . ARG A 0 113 . 63.429 -11.761 -39.491 1.00 59.07 113 A 1 ATOM 945 N N . VAL A 0 114 . 59.058 -16.953 -36.375 1.00 54.58 114 A 1 ATOM 946 C CA . VAL A 0 114 . 57.617 -17.222 -36.409 1.00 54.58 114 A 1 ATOM 947 C C . VAL A 0 114 . 56.866 -15.923 -36.707 1.00 54.58 114 A 1 ATOM 948 C CB . VAL A 0 114 . 57.143 -17.893 -35.105 1.00 54.58 114 A 1 ATOM 949 O O . VAL A 0 114 . 56.832 -15.003 -35.887 1.00 54.58 114 A 1 ATOM 950 C CG1 . VAL A 0 114 . 55.633 -18.166 -35.120 1.00 54.58 114 A 1 ATOM 951 C CG2 . VAL A 0 114 . 57.853 -19.240 -34.906 1.00 54.58 114 A 1 ATOM 952 N N . LEU A 0 115 . 56.227 -15.847 -37.880 1.00 55.05 115 A 1 ATOM 953 C CA . LEU A 0 115 . 55.178 -14.856 -38.128 1.00 55.05 115 A 1 ATOM 954 C C . LEU A 0 115 . 53.985 -15.217 -37.241 1.00 55.05 115 A 1 ATOM 955 C CB . LEU A 0 115 . 54.773 -14.802 -39.616 1.00 55.05 115 A 1 ATOM 956 O O . LEU A 0 115 . 53.275 -16.181 -37.511 1.00 55.05 115 A 1 ATOM 957 C CG . LEU A 0 115 . 55.517 -13.724 -40.422 1.00 55.05 115 A 1 ATOM 958 C CD1 . LEU A 0 115 . 56.983 -14.084 -40.664 1.00 55.05 115 A 1 ATOM 959 C CD2 . LEU A 0 115 . 54.834 -13.525 -41.776 1.00 55.05 115 A 1 ATOM 960 N N . GLN A 0 116 . 53.804 -14.456 -36.165 1.00 45.42 116 A 1 ATOM 961 C CA . GLN A 0 116 . 52.823 -14.709 -35.116 1.00 45.42 116 A 1 ATOM 962 C C . GLN A 0 116 . 51.378 -14.699 -35.671 1.00 45.42 116 A 1 ATOM 963 C CB . GLN A 0 116 . 53.055 -13.633 -34.042 1.00 45.42 116 A 1 ATOM 964 O O . GLN A 0 116 . 50.862 -13.627 -35.996 1.00 45.42 116 A 1 ATOM 965 C CG . GLN A 0 116 . 52.182 -13.820 -32.797 1.00 45.42 116 A 1 ATOM 966 C CD . GLN A 0 116 . 52.371 -12.702 -31.772 1.00 45.42 116 A 1 ATOM 967 N NE2 . GLN A 0 116 . 51.729 -12.782 -30.629 1.00 45.42 116 A 1 ATOM 968 O OE1 . GLN A 0 116 . 53.098 -11.745 -31.966 1.00 45.42 116 A 1 ATOM 969 N N . PRO A 0 117 . 50.675 -15.848 -35.744 1.00 41.27 117 A 1 ATOM 970 C CA . PRO A 0 117 . 49.362 -15.941 -36.378 1.00 41.27 117 A 1 ATOM 971 C C . PRO A 0 117 . 48.243 -15.656 -35.363 1.00 41.27 117 A 1 ATOM 972 C CB . PRO A 0 117 . 49.334 -17.349 -36.979 1.00 41.27 117 A 1 ATOM 973 O O . PRO A 0 117 . 47.349 -16.473 -35.157 1.00 41.27 117 A 1 ATOM 974 C CG . PRO A 0 117 . 50.074 -18.166 -35.920 1.00 41.27 117 A 1 ATOM 975 C CD . PRO A 0 117 . 51.125 -17.190 -35.381 1.00 41.27 117 A 1 ATOM 976 N N . TYR A 0 118 . 48.308 -14.508 -34.683 1.00 46.61 118 A 1 ATOM 977 C CA . TYR A 0 118 . 47.380 -14.169 -33.601 1.00 46.61 118 A 1 ATOM 978 C C . TYR A 0 118 . 46.512 -12.953 -33.913 1.00 46.61 118 A 1 ATOM 979 C CB . TYR A 0 118 . 48.117 -14.026 -32.265 1.00 46.61 118 A 1 ATOM 980 O O . TYR A 0 118 . 46.888 -11.803 -33.693 1.00 46.61 118 A 1 ATOM 981 C CG . TYR A 0 118 . 48.107 -15.296 -31.442 1.00 46.61 118 A 1 ATOM 982 C CD1 . TYR A 0 118 . 47.097 -15.486 -30.477 1.00 46.61 118 A 1 ATOM 983 C CD2 . TYR A 0 118 . 49.061 -16.304 -31.674 1.00 46.61 118 A 1 ATOM 984 C CE1 . TYR A 0 118 . 47.043 -16.680 -29.734 1.00 46.61 118 A 1 ATOM 985 C CE2 . TYR A 0 118 . 49.012 -17.498 -30.930 1.00 46.61 118 A 1 ATOM 986 O OH . TYR A 0 118 . 47.960 -18.847 -29.256 1.00 46.61 118 A 1 ATOM 987 C CZ . TYR A 0 118 . 48.004 -17.689 -29.961 1.00 46.61 118 A 1 ATOM 988 N N . SER A 0 119 . 45.263 -13.225 -34.286 1.00 37.84 119 A 1 ATOM 989 C CA . SER A 0 119 . 44.170 -12.298 -34.012 1.00 37.84 119 A 1 ATOM 990 C C . SER A 0 119 . 43.902 -12.285 -32.499 1.00 37.84 119 A 1 ATOM 991 C CB . SER A 0 119 . 42.926 -12.695 -34.824 1.00 37.84 119 A 1 ATOM 992 O O . SER A 0 119 . 43.059 -13.048 -32.025 1.00 37.84 119 A 1 ATOM 993 O OG . SER A 0 119 . 42.517 -14.023 -34.542 1.00 37.84 119 A 1 ATOM 994 N N . ILE A 0 120 . 44.589 -11.425 -31.732 1.00 45.58 120 A 1 ATOM 995 C CA . ILE A 0 120 . 44.321 -11.191 -30.290 1.00 45.58 120 A 1 ATOM 996 C C . ILE A 0 120 . 43.057 -10.326 -30.102 1.00 45.58 120 A 1 ATOM 997 C CB . ILE A 0 120 . 45.545 -10.665 -29.489 1.00 45.58 120 A 1 ATOM 998 O O . ILE A 0 120 . 42.999 -9.382 -29.322 1.00 45.58 120 A 1 ATOM 999 C CG1 . ILE A 0 120 . 46.864 -11.341 -29.923 1.00 45.58 120 A 1 ATOM 1000 C CG2 . ILE A 0 120 . 45.327 -10.921 -27.980 1.00 45.58 120 A 1 ATOM 1001 C CD1 . ILE A 0 120 . 48.117 -10.893 -29.160 1.00 45.58 120 A 1 ATOM 1002 N N . PHE A 0 121 . 42.015 -10.671 -30.848 1.00 39.97 121 A 1 ATOM 1003 C CA . PHE A 0 121 . 40.652 -10.236 -30.621 1.00 39.97 121 A 1 ATOM 1004 C C . PHE A 0 121 . 39.822 -11.512 -30.515 1.00 39.97 121 A 1 ATOM 1005 C CB . PHE A 0 121 . 40.170 -9.336 -31.766 1.00 39.97 121 A 1 ATOM 1006 O O . PHE A 0 121 . 39.823 -12.294 -31.473 1.00 39.97 121 A 1 ATOM 1007 C CG . PHE A 0 121 . 40.852 -7.984 -31.781 1.00 39.97 121 A 1 ATOM 1008 C CD1 . PHE A 0 121 . 40.438 -6.985 -30.880 1.00 39.97 121 A 1 ATOM 1009 C CD2 . PHE A 0 121 . 41.933 -7.741 -32.650 1.00 39.97 121 A 1 ATOM 1010 C CE1 . PHE A 0 121 . 41.108 -5.749 -30.842 1.00 39.97 121 A 1 ATOM 1011 C CE2 . PHE A 0 121 . 42.600 -6.504 -32.613 1.00 39.97 121 A 1 ATOM 1012 C CZ . PHE A 0 121 . 42.190 -5.510 -31.706 1.00 39.97 121 A 1 ATOM 1013 N N . PRO A 0 122 . 39.110 -11.757 -29.399 1.00 43.76 122 A 1 ATOM 1014 C CA . PRO A 0 122 . 38.107 -12.807 -29.394 1.00 43.76 122 A 1 ATOM 1015 C C . PRO A 0 122 . 37.147 -12.536 -30.553 1.00 43.76 122 A 1 ATOM 1016 C CB . PRO A 0 122 . 37.422 -12.738 -28.024 1.00 43.76 122 A 1 ATOM 1017 O O . PRO A 0 122 . 36.651 -11.415 -30.707 1.00 43.76 122 A 1 ATOM 1018 C CG . PRO A 0 122 . 37.652 -11.294 -27.580 1.00 43.76 122 A 1 ATOM 1019 C CD . PRO A 0 122 . 39.007 -10.948 -28.191 1.00 43.76 122 A 1 ATOM 1020 N N . LYS A 0 123 . 36.891 -13.556 -31.380 1.00 41.35 123 A 1 ATOM 1021 C CA . LYS A 0 123 . 35.850 -13.506 -32.411 1.00 41.35 123 A 1 ATOM 1022 C C . LYS A 0 123 . 34.483 -13.522 -31.726 1.00 41.35 123 A 1 ATOM 1023 C CB . LYS A 0 123 . 36.002 -14.646 -33.439 1.00 41.35 123 A 1 ATOM 1024 O O . LYS A 0 123 . 33.760 -14.513 -31.789 1.00 41.35 123 A 1 ATOM 1025 C CG . LYS A 0 123 . 37.185 -14.475 -34.408 1.00 41.35 123 A 1 ATOM 1026 C CD . LYS A 0 123 . 37.203 -15.634 -35.420 1.00 41.35 123 A 1 ATOM 1027 C CE . LYS A 0 123 . 38.367 -15.502 -36.412 1.00 41.35 123 A 1 ATOM 1028 N NZ . LYS A 0 123 . 38.446 -16.673 -37.326 1.00 41.35 123 A 1 ATOM 1029 N N . PHE A 0 124 . 34.125 -12.409 -31.081 1.00 48.72 124 A 1 ATOM 1030 C CA . PHE A 0 124 . 32.731 -12.076 -30.838 1.00 48.72 124 A 1 ATOM 1031 C C . PHE A 0 124 . 32.013 -12.252 -32.170 1.00 48.72 124 A 1 ATOM 1032 C CB . PHE A 0 124 . 32.583 -10.632 -30.335 1.00 48.72 124 A 1 ATOM 1033 O O . PHE A 0 124 . 32.389 -11.628 -33.169 1.00 48.72 124 A 1 ATOM 1034 C CG . PHE A 0 124 . 32.844 -10.457 -28.853 1.00 48.72 124 A 1 ATOM 1035 C CD1 . PHE A 0 124 . 31.816 -10.726 -27.928 1.00 48.72 124 A 1 ATOM 1036 C CD2 . PHE A 0 124 . 34.096 -10.006 -28.394 1.00 48.72 124 A 1 ATOM 1037 C CE1 . PHE A 0 124 . 32.038 -10.548 -26.552 1.00 48.72 124 A 1 ATOM 1038 C CE2 . PHE A 0 124 . 34.316 -9.826 -27.015 1.00 48.72 124 A 1 ATOM 1039 C CZ . PHE A 0 124 . 33.289 -10.100 -26.095 1.00 48.72 124 A 1 ATOM 1040 N N . SER A 0 125 . 31.014 -13.133 -32.190 1.00 47.70 125 A 1 ATOM 1041 C CA . SER A 0 125 . 30.103 -13.210 -33.322 1.00 47.70 125 A 1 ATOM 1042 C C . SER A 0 125 . 29.444 -11.845 -33.416 1.00 47.70 125 A 1 ATOM 1043 C CB . SER A 0 125 . 29.066 -14.317 -33.126 1.00 47.70 125 A 1 ATOM 1044 O O . SER A 0 125 . 28.624 -11.499 -32.567 1.00 47.70 125 A 1 ATOM 1045 O OG . SER A 0 125 . 29.707 -15.573 -33.243 1.00 47.70 125 A 1 ATOM 1046 N N . ARG A 0 126 . 29.873 -11.031 -34.391 1.00 52.60 126 A 1 ATOM 1047 C CA . ARG A 0 126 . 29.210 -9.758 -34.668 1.00 52.60 126 A 1 ATOM 1048 C C . ARG A 0 126 . 27.745 -10.113 -34.918 1.00 52.60 126 A 1 ATOM 1049 C CB . ARG A 0 126 . 29.797 -9.045 -35.895 1.00 52.60 126 A 1 ATOM 1050 O O . ARG A 0 126 . 27.519 -10.980 -35.769 1.00 52.60 126 A 1 ATOM 1051 C CG . ARG A 0 126 . 31.258 -8.609 -35.720 1.00 52.60 126 A 1 ATOM 1052 C CD . ARG A 0 126 . 31.686 -7.782 -36.941 1.00 52.60 126 A 1 ATOM 1053 N NE . ARG A 0 126 . 33.123 -7.445 -36.911 1.00 52.60 126 A 1 ATOM 1054 N NH1 . ARG A 0 126 . 33.144 -6.071 -38.754 1.00 52.60 126 A 1 ATOM 1055 N NH2 . ARG A 0 126 . 35.048 -6.493 -37.678 1.00 52.60 126 A 1 ATOM 1056 C CZ . ARG A 0 126 . 33.761 -6.675 -37.777 1.00 52.60 126 A 1 ATOM 1057 N N . PRO A 0 127 . 26.780 -9.518 -34.196 1.00 55.55 127 A 1 ATOM 1058 C CA . PRO A 0 127 . 25.383 -9.765 -34.500 1.00 55.55 127 A 1 ATOM 1059 C C . PRO A 0 127 . 25.155 -9.490 -35.986 1.00 55.55 127 A 1 ATOM 1060 C CB . PRO A 0 127 . 24.579 -8.818 -33.612 1.00 55.55 127 A 1 ATOM 1061 O O . PRO A 0 127 . 25.717 -8.540 -36.548 1.00 55.55 127 A 1 ATOM 1062 C CG . PRO A 0 127 . 25.569 -7.716 -33.246 1.00 55.55 127 A 1 ATOM 1063 C CD . PRO A 0 127 . 26.905 -8.454 -33.209 1.00 55.55 127 A 1 ATOM 1064 N N . LYS A 0 128 . 24.349 -10.330 -36.639 1.00 57.22 128 A 1 ATOM 1065 C CA . LYS A 0 128 . 23.850 -9.994 -37.975 1.00 57.22 128 A 1 ATOM 1066 C C . LYS A 0 128 . 23.077 -8.683 -37.859 1.00 57.22 128 A 1 ATOM 1067 C CB . LYS A 0 128 . 22.981 -11.128 -38.523 1.00 57.22 128 A 1 ATOM 1068 O O . LYS A 0 128 . 22.545 -8.368 -36.800 1.00 57.22 128 A 1 ATOM 1069 C CG . LYS A 0 128 . 23.816 -12.393 -38.769 1.00 57.22 128 A 1 ATOM 1070 C CD . LYS A 0 128 . 22.905 -13.568 -39.122 1.00 57.22 128 A 1 ATOM 1071 C CE . LYS A 0 128 . 23.751 -14.830 -39.292 1.00 57.22 128 A 1 ATOM 1072 N NZ . LYS A 0 128 . 22.890 -16.034 -39.302 1.00 57.22 128 A 1 ATOM 1073 N N . ALA A 0 129 . 23.037 -7.889 -38.920 1.00 55.73 129 A 1 ATOM 1074 C CA . ALA A 0 129 . 22.414 -6.575 -38.831 1.00 55.73 129 A 1 ATOM 1075 C C . ALA A 0 129 . 20.926 -6.691 -38.429 1.00 55.73 129 A 1 ATOM 1076 C CB . ALA A 0 129 . 22.623 -5.857 -40.158 1.00 55.73 129 A 1 ATOM 1077 O O . ALA A 0 129 . 20.154 -7.365 -39.110 1.00 55.73 129 A 1 ATOM 1078 N N . GLY A 0 130 . 20.548 -6.068 -37.305 1.00 59.45 130 A 1 ATOM 1079 C CA . GLY A 0 130 . 19.223 -6.204 -36.680 1.00 59.45 130 A 1 ATOM 1080 C C . GLY A 0 130 . 19.090 -7.326 -35.634 1.00 59.45 130 A 1 ATOM 1081 O O . GLY A 0 130 . 18.018 -7.481 -35.050 1.00 59.45 130 A 1 ATOM 1082 N N . GLU A 0 131 . 20.146 -8.095 -35.369 1.00 66.49 131 A 1 ATOM 1083 C CA . GLU A 0 131 . 20.226 -9.077 -34.282 1.00 66.49 131 A 1 ATOM 1084 C C . GLU A 0 131 . 20.776 -8.397 -33.011 1.00 66.49 131 A 1 ATOM 1085 C CB . GLU A 0 131 . 21.060 -10.286 -34.759 1.00 66.49 131 A 1 ATOM 1086 O O . GLU A 0 131 . 21.709 -7.599 -33.069 1.00 66.49 131 A 1 ATOM 1087 C CG . GLU A 0 131 . 20.796 -11.593 -33.995 1.00 66.49 131 A 1 ATOM 1088 C CD . GLU A 0 131 . 21.528 -12.800 -34.624 1.00 66.49 131 A 1 ATOM 1089 O OE1 . GLU A 0 131 . 22.084 -13.616 -33.860 1.00 66.49 131 A 1 ATOM 1090 O OE2 . GLU A 0 131 . 21.537 -12.930 -35.874 1.00 66.49 131 A 1 ATOM 1091 N N . LEU A 0 132 . 20.191 -8.675 -31.845 1.00 69.17 132 A 1 ATOM 1092 C CA . LEU A 0 132 . 20.613 -8.051 -30.586 1.00 69.17 132 A 1 ATOM 1093 C C . LEU A 0 132 . 21.983 -8.629 -30.159 1.00 69.17 132 A 1 ATOM 1094 C CB . LEU A 0 132 . 19.506 -8.304 -29.543 1.00 69.17 132 A 1 ATOM 1095 O O . LEU A 0 132 . 22.097 -9.854 -30.085 1.00 69.17 132 A 1 ATOM 1096 C CG . LEU A 0 132 . 19.648 -7.550 -28.208 1.00 69.17 132 A 1 ATOM 1097 C CD1 . LEU A 0 132 . 19.372 -6.050 -28.344 1.00 69.17 132 A 1 ATOM 1098 C CD2 . LEU A 0 132 . 18.606 -8.096 -27.226 1.00 69.17 132 A 1 ATOM 1099 N N . PRO A 0 133 . 23.018 -7.817 -29.852 1.00 68.96 133 A 1 ATOM 1100 C CA . PRO A 0 133 . 24.290 -8.343 -29.350 1.00 68.96 133 A 1 ATOM 1101 C C . PRO A 0 133 . 24.087 -9.114 -28.039 1.00 68.96 133 A 1 ATOM 1102 C CB . PRO A 0 133 . 25.208 -7.128 -29.164 1.00 68.96 133 A 1 ATOM 1103 O O . PRO A 0 133 . 23.242 -8.739 -27.230 1.00 68.96 133 A 1 ATOM 1104 C CG . PRO A 0 133 . 24.242 -5.951 -29.031 1.00 68.96 133 A 1 ATOM 1105 C CD . PRO A 0 133 . 23.057 -6.362 -29.903 1.00 68.96 133 A 1 ATOM 1106 N N . SER A 0 134 . 24.891 -10.153 -27.790 1.00 62.87 134 A 1 ATOM 1107 C CA . SER A 0 134 . 24.694 -11.089 -26.667 1.00 62.87 134 A 1 ATOM 1108 C C . SER A 0 134 . 24.710 -10.445 -25.271 1.00 62.87 134 A 1 ATOM 1109 C CB . SER A 0 134 . 25.766 -12.184 -26.713 1.00 62.87 134 A 1 ATOM 1110 O O . SER A 0 134 . 24.051 -10.941 -24.362 1.00 62.87 134 A 1 ATOM 1111 O OG . SER A 0 134 . 25.897 -12.703 -28.026 1.00 62.87 134 A 1 ATOM 1112 N N . ASP A 0 135 . 25.428 -9.329 -25.104 1.00 66.81 135 A 1 ATOM 1113 C CA . ASP A 0 135 . 25.468 -8.516 -23.874 1.00 66.81 135 A 1 ATOM 1114 C C . ASP A 0 135 . 24.502 -7.309 -23.903 1.00 66.81 135 A 1 ATOM 1115 C CB . ASP A 0 135 . 26.918 -8.081 -23.613 1.00 66.81 135 A 1 ATOM 1116 O O . ASP A 0 135 . 24.531 -6.442 -23.025 1.00 66.81 135 A 1 ATOM 1117 C CG . ASP A 0 135 . 27.793 -9.271 -23.225 1.00 66.81 135 A 1 ATOM 1118 O OD1 . ASP A 0 135 . 27.553 -9.820 -22.124 1.00 66.81 135 A 1 ATOM 1119 O OD2 . ASP A 0 135 . 28.711 -9.608 -24.002 1.00 66.81 135 A 1 ATOM 1120 N N . GLY A 0 136 . 23.656 -7.221 -24.932 1.00 71.02 136 A 1 ATOM 1121 C CA . GLY A 0 136 . 22.672 -6.166 -25.134 1.00 71.02 136 A 1 ATOM 1122 C C . GLY A 0 136 . 21.356 -6.458 -24.419 1.00 71.02 136 A 1 ATOM 1123 O O . GLY A 0 136 . 20.648 -7.409 -24.740 1.00 71.02 136 A 1 ATOM 1124 N N . ARG A 0 137 . 20.960 -5.590 -23.485 1.00 77.61 137 A 1 ATOM 1125 C CA . ARG A 0 137 . 19.639 -5.635 -22.844 1.00 77.61 137 A 1 ATOM 1126 C C . ARG A 0 137 . 18.664 -4.722 -23.585 1.00 77.61 137 A 1 ATOM 1127 C CB . ARG A 0 137 . 19.795 -5.275 -21.359 1.00 77.61 137 A 1 ATOM 1128 O O . ARG A 0 137 . 18.870 -3.511 -23.608 1.00 77.61 137 A 1 ATOM 1129 C CG . ARG A 0 137 . 18.471 -5.438 -20.602 1.00 77.61 137 A 1 ATOM 1130 C CD . ARG A 0 137 . 18.663 -5.210 -19.099 1.00 77.61 137 A 1 ATOM 1131 N NE . ARG A 0 137 . 17.392 -5.419 -18.384 1.00 77.61 137 A 1 ATOM 1132 N NH1 . ARG A 0 137 . 18.215 -5.580 -16.232 1.00 77.61 137 A 1 ATOM 1133 N NH2 . ARG A 0 137 . 16.055 -5.860 -16.606 1.00 77.61 137 A 1 ATOM 1134 C CZ . ARG A 0 137 . 17.234 -5.613 -17.087 1.00 77.61 137 A 1 ATOM 1135 N N . LEU A 0 138 . 17.587 -5.278 -24.146 1.00 84.66 138 A 1 ATOM 1136 C CA . LEU A 0 138 . 16.523 -4.502 -24.798 1.00 84.66 138 A 1 ATOM 1137 C C . LEU A 0 138 . 15.716 -3.671 -23.781 1.00 84.66 138 A 1 ATOM 1138 C CB . LEU A 0 138 . 15.616 -5.447 -25.612 1.00 84.66 138 A 1 ATOM 1139 O O . LEU A 0 138 . 15.402 -4.131 -22.681 1.00 84.66 138 A 1 ATOM 1140 C CG . LEU A 0 138 . 14.621 -4.727 -26.549 1.00 84.66 138 A 1 ATOM 1141 C CD1 . LEU A 0 138 . 15.327 -4.068 -27.734 1.00 84.66 138 A 1 ATOM 1142 C CD2 . LEU A 0 138 . 13.600 -5.723 -27.097 1.00 84.66 138 A 1 ATOM 1143 N N . ILE A 0 139 . 15.349 -2.449 -24.168 1.00 84.30 139 A 1 ATOM 1144 C CA . ILE A 0 139 . 14.674 -1.450 -23.340 1.00 84.30 139 A 1 ATOM 1145 C C . ILE A 0 139 . 13.459 -0.908 -24.100 1.00 84.30 139 A 1 ATOM 1146 C CB . ILE A 0 139 . 15.647 -0.308 -22.959 1.00 84.30 139 A 1 ATOM 1147 O O . ILE A 0 139 . 13.550 0.039 -24.873 1.00 84.30 139 A 1 ATOM 1148 C CG1 . ILE A 0 139 . 16.934 -0.835 -22.294 1.00 84.30 139 A 1 ATOM 1149 C CG2 . ILE A 0 139 . 14.950 0.668 -21.990 1.00 84.30 139 A 1 ATOM 1150 C CD1 . ILE A 0 139 . 18.015 0.232 -22.187 1.00 84.30 139 A 1 ATOM 1151 N N . SER A 0 140 . 12.287 -1.481 -23.830 1.00 83.24 140 A 1 ATOM 1152 C CA . SER A 0 140 . 10.998 -0.996 -24.350 1.00 83.24 140 A 1 ATOM 1153 C C . SER A 0 140 . 10.142 -0.288 -23.289 1.00 83.24 140 A 1 ATOM 1154 C CB . SER A 0 140 . 10.242 -2.180 -24.955 1.00 83.24 140 A 1 ATOM 1155 O O . SER A 0 140 . 9.197 0.431 -23.618 1.00 83.24 140 A 1 ATOM 1156 O OG . SER A 0 140 . 10.050 -3.185 -23.971 1.00 83.24 140 A 1 ATOM 1157 N N . TYR A 0 141 . 10.454 -0.456 -21.995 1.00 85.34 141 A 1 ATOM 1158 C CA . TYR A 0 141 . 9.537 -0.107 -20.901 1.00 85.34 141 A 1 ATOM 1159 C C . TYR A 0 141 . 9.114 1.371 -20.886 1.00 85.34 141 A 1 ATOM 1160 C CB . TYR A 0 141 . 10.123 -0.550 -19.546 1.00 85.34 141 A 1 ATOM 1161 O O . TYR A 0 141 . 7.957 1.676 -20.602 1.00 85.34 141 A 1 ATOM 1162 C CG . TYR A 0 141 . 11.390 0.149 -19.072 1.00 85.34 141 A 1 ATOM 1163 C CD1 . TYR A 0 141 . 12.610 -0.552 -19.090 1.00 85.34 141 A 1 ATOM 1164 C CD2 . TYR A 0 141 . 11.352 1.467 -18.564 1.00 85.34 141 A 1 ATOM 1165 C CE1 . TYR A 0 141 . 13.787 0.061 -18.627 1.00 85.34 141 A 1 ATOM 1166 C CE2 . TYR A 0 141 . 12.537 2.100 -18.135 1.00 85.34 141 A 1 ATOM 1167 O OH . TYR A 0 141 . 14.917 1.961 -17.765 1.00 85.34 141 A 1 ATOM 1168 C CZ . TYR A 0 141 . 13.757 1.392 -18.171 1.00 85.34 141 A 1 ATOM 1169 N N . TYR A 0 142 . 10.010 2.301 -21.235 1.00 87.74 142 A 1 ATOM 1170 C CA . TYR A 0 142 . 9.761 3.747 -21.158 1.00 87.74 142 A 1 ATOM 1171 C C . TYR A 0 142 . 8.589 4.221 -22.035 1.00 87.74 142 A 1 ATOM 1172 C CB . TYR A 0 142 . 11.052 4.504 -21.503 1.00 87.74 142 A 1 ATOM 1173 O O . TYR A 0 142 . 7.952 5.225 -21.704 1.00 87.74 142 A 1 ATOM 1174 C CG . TYR A 0 142 . 11.645 4.163 -22.860 1.00 87.74 142 A 1 ATOM 1175 C CD1 . TYR A 0 142 . 12.795 3.358 -22.941 1.00 87.74 142 A 1 ATOM 1176 C CD2 . TYR A 0 142 . 11.052 4.645 -24.043 1.00 87.74 142 A 1 ATOM 1177 C CE1 . TYR A 0 142 . 13.353 3.050 -24.198 1.00 87.74 142 A 1 ATOM 1178 C CE2 . TYR A 0 142 . 11.591 4.316 -25.301 1.00 87.74 142 A 1 ATOM 1179 O OH . TYR A 0 142 . 13.281 3.198 -26.590 1.00 87.74 142 A 1 ATOM 1180 C CZ . TYR A 0 142 . 12.747 3.515 -25.383 1.00 87.74 142 A 1 ATOM 1181 N N . GLN A 0 143 . 8.269 3.489 -23.107 1.00 87.92 143 A 1 ATOM 1182 C CA . GLN A 0 143 . 7.099 3.732 -23.957 1.00 87.92 143 A 1 ATOM 1183 C C . GLN A 0 143 . 5.796 3.526 -23.160 1.00 87.92 143 A 1 ATOM 1184 C CB . GLN A 0 143 . 7.122 2.740 -25.134 1.00 87.92 143 A 1 ATOM 1185 O O . GLN A 0 143 . 4.858 4.320 -23.240 1.00 87.92 143 A 1 ATOM 1186 C CG . GLN A 0 143 . 8.367 2.766 -26.042 1.00 87.92 143 A 1 ATOM 1187 C CD . GLN A 0 143 . 8.371 1.606 -27.046 1.00 87.92 143 A 1 ATOM 1188 N NE2 . GLN A 0 143 . 9.100 1.726 -28.130 1.00 87.92 143 A 1 ATOM 1189 O OE1 . GLN A 0 143 . 7.706 0.592 -26.871 1.00 87.92 143 A 1 ATOM 1190 N N . TRP A 0 144 . 5.762 2.471 -22.341 1.00 89.39 144 A 1 ATOM 1191 C CA . TRP A 0 144 . 4.568 1.940 -21.677 1.00 89.39 144 A 1 ATOM 1192 C C . TRP A 0 144 . 4.320 2.523 -20.281 1.00 89.39 144 A 1 ATOM 1193 C CB . TRP A 0 144 . 4.667 0.406 -21.666 1.00 89.39 144 A 1 ATOM 1194 O O . TRP A 0 144 . 3.237 2.328 -19.726 1.00 89.39 144 A 1 ATOM 1195 C CG . TRP A 0 144 . 4.762 -0.181 -23.043 1.00 89.39 144 A 1 ATOM 1196 C CD1 . TRP A 0 144 . 5.909 -0.463 -23.704 1.00 89.39 144 A 1 ATOM 1197 C CD2 . TRP A 0 144 . 3.686 -0.437 -23.998 1.00 89.39 144 A 1 ATOM 1198 C CE2 . TRP A 0 144 . 4.268 -0.814 -25.247 1.00 89.39 144 A 1 ATOM 1199 C CE3 . TRP A 0 144 . 2.276 -0.354 -23.942 1.00 89.39 144 A 1 ATOM 1200 N NE1 . TRP A 0 144 . 5.627 -0.790 -25.015 1.00 89.39 144 A 1 ATOM 1201 C CH2 . TRP A 0 144 . 2.092 -0.988 -26.296 1.00 89.39 144 A 1 ATOM 1202 C CZ2 . TRP A 0 144 . 3.492 -1.080 -26.383 1.00 89.39 144 A 1 ATOM 1203 C CZ3 . TRP A 0 144 . 1.487 -0.626 -25.077 1.00 89.39 144 A 1 ATOM 1204 N N . ALA A 0 145 . 5.269 3.288 -19.728 1.00 90.60 145 A 1 ATOM 1205 C CA . ALA A 0 145 . 5.184 3.883 -18.390 1.00 90.60 145 A 1 ATOM 1206 C C . ALA A 0 145 . 3.839 4.586 -18.063 1.00 90.60 145 A 1 ATOM 1207 C CB . ALA A 0 145 . 6.384 4.825 -18.188 1.00 90.60 145 A 1 ATOM 1208 O O . ALA A 0 145 . 3.281 4.310 -16.998 1.00 90.60 145 A 1 ATOM 1209 N N . PRO A 0 146 . 3.241 5.433 -18.932 1.00 91.56 146 A 1 ATOM 1210 C CA . PRO A 0 146 . 1.963 6.085 -18.617 1.00 91.56 146 A 1 ATOM 1211 C C . PRO A 0 146 . 0.793 5.094 -18.556 1.00 91.56 146 A 1 ATOM 1212 C CB . PRO A 0 146 . 1.724 7.122 -19.722 1.00 91.56 146 A 1 ATOM 1213 O O . PRO A 0 146 . -0.114 5.249 -17.738 1.00 91.56 146 A 1 ATOM 1214 C CG . PRO A 0 146 . 3.061 7.243 -20.444 1.00 91.56 146 A 1 ATOM 1215 C CD . PRO A 0 146 . 3.719 5.887 -20.230 1.00 91.56 146 A 1 ATOM 1216 N N . ILE A 0 147 . 0.818 4.068 -19.414 1.00 92.19 147 A 1 ATOM 1217 C CA . ILE A 0 147 . -0.207 3.019 -19.486 1.00 92.19 147 A 1 ATOM 1218 C C . ILE A 0 147 . -0.118 2.133 -18.241 1.00 92.19 147 A 1 ATOM 1219 C CB . ILE A 0 147 . -0.063 2.217 -20.805 1.00 92.19 147 A 1 ATOM 1220 O O . ILE A 0 147 . -1.145 1.842 -17.625 1.00 92.19 147 A 1 ATOM 1221 C CG1 . ILE A 0 147 . -0.312 3.143 -22.021 1.00 92.19 147 A 1 ATOM 1222 C CG2 . ILE A 0 147 . -1.031 1.018 -20.834 1.00 92.19 147 A 1 ATOM 1223 C CD1 . ILE A 0 147 . 0.060 2.528 -23.376 1.00 92.19 147 A 1 ATOM 1224 N N . LEU A 0 148 . 1.100 1.783 -17.812 1.00 92.28 148 A 1 ATOM 1225 C CA . LEU A 0 148 . 1.340 1.056 -16.567 1.00 92.28 148 A 1 ATOM 1226 C C . LEU A 0 148 . 0.743 1.812 -15.373 1.00 92.28 148 A 1 ATOM 1227 C CB . LEU A 0 148 . 2.852 0.835 -16.380 1.00 92.28 148 A 1 ATOM 1228 O O . LEU A 0 148 . -0.109 1.272 -14.669 1.00 92.28 148 A 1 ATOM 1229 C CG . LEU A 0 148 . 3.144 -0.232 -15.308 1.00 92.28 148 A 1 ATOM 1230 C CD1 . LEU A 0 148 . 3.120 -1.626 -15.939 1.00 92.28 148 A 1 ATOM 1231 C CD2 . LEU A 0 148 . 4.495 0.034 -14.654 1.00 92.28 148 A 1 ATOM 1232 N N . LEU A 0 149 . 1.114 3.083 -15.186 1.00 93.27 149 A 1 ATOM 1233 C CA . LEU A 0 149 . 0.614 3.922 -14.090 1.00 93.27 149 A 1 ATOM 1234 C C . LEU A 0 149 . -0.918 4.088 -14.128 1.00 93.27 149 A 1 ATOM 1235 C CB . LEU A 0 149 . 1.309 5.293 -14.155 1.00 93.27 149 A 1 ATOM 1236 O O . LEU A 0 149 . -1.560 4.142 -13.074 1.00 93.27 149 A 1 ATOM 1237 C CG . LEU A 0 149 . 2.825 5.287 -13.881 1.00 93.27 149 A 1 ATOM 1238 C CD1 . LEU A 0 149 . 3.385 6.674 -14.191 1.00 93.27 149 A 1 ATOM 1239 C CD2 . LEU A 0 149 . 3.174 4.971 -12.431 1.00 93.27 149 A 1 ATOM 1240 N N . ALA A 0 150 . -1.531 4.124 -15.318 1.00 92.94 150 A 1 ATOM 1241 C CA . ALA A 0 150 . -2.988 4.163 -15.465 1.00 92.94 150 A 1 ATOM 1242 C C . ALA A 0 150 . -3.651 2.862 -14.974 1.00 92.94 150 A 1 ATOM 1243 C CB . ALA A 0 150 . -3.334 4.470 -16.928 1.00 92.94 150 A 1 ATOM 1244 O O . ALA A 0 150 . -4.658 2.914 -14.259 1.00 92.94 150 A 1 ATOM 1245 N N . VAL A 0 151 . -3.060 1.704 -15.288 1.00 93.81 151 A 1 ATOM 1246 C CA . VAL A 0 151 . -3.499 0.396 -14.773 1.00 93.81 151 A 1 ATOM 1247 C C . VAL A 0 151 . -3.303 0.312 -13.255 1.00 93.81 151 A 1 ATOM 1248 C CB . VAL A 0 151 . -2.795 -0.758 -15.520 1.00 93.81 151 A 1 ATOM 1249 O O . VAL A 0 151 . -4.240 -0.077 -12.556 1.00 93.81 151 A 1 ATOM 1250 C CG1 . VAL A 0 151 . -3.100 -2.129 -14.901 1.00 93.81 151 A 1 ATOM 1251 C CG2 . VAL A 0 151 . -3.259 -0.810 -16.982 1.00 93.81 151 A 1 ATOM 1252 N N . GLN A 0 152 . -2.158 0.752 -12.717 1.00 93.97 152 A 1 ATOM 1253 C CA . GLN A 0 152 . -1.928 0.820 -11.266 1.00 93.97 152 A 1 ATOM 1254 C C . GLN A 0 152 . -2.997 1.681 -10.565 1.00 93.97 152 A 1 ATOM 1255 C CB . GLN A 0 152 . -0.531 1.381 -10.948 1.00 93.97 152 A 1 ATOM 1256 O O . GLN A 0 152 . -3.592 1.257 -9.572 1.00 93.97 152 A 1 ATOM 1257 C CG . GLN A 0 152 . 0.653 0.540 -11.458 1.00 93.97 152 A 1 ATOM 1258 C CD . GLN A 0 152 . 1.969 0.973 -10.817 1.00 93.97 152 A 1 ATOM 1259 N NE2 . GLN A 0 152 . 2.898 0.072 -10.604 1.00 93.97 152 A 1 ATOM 1260 O OE1 . GLN A 0 152 . 2.185 2.131 -10.502 1.00 93.97 152 A 1 ATOM 1261 N N . SER A 0 153 . -3.311 2.862 -11.111 1.00 92.84 153 A 1 ATOM 1262 C CA . SER A 0 153 . -4.327 3.774 -10.561 1.00 92.84 153 A 1 ATOM 1263 C C . SER A 0 153 . -5.730 3.148 -10.552 1.00 92.84 153 A 1 ATOM 1264 C CB . SER A 0 153 . -4.310 5.087 -11.352 1.00 92.84 153 A 1 ATOM 1265 O O . SER A 0 153 . -6.450 3.222 -9.550 1.00 92.84 153 A 1 ATOM 1266 O OG . SER A 0 153 . -5.140 6.048 -10.728 1.00 92.84 153 A 1 ATOM 1267 N N . PHE A 0 154 . -6.105 2.435 -11.621 1.00 92.01 154 A 1 ATOM 1268 C CA . PHE A 0 154 . -7.353 1.668 -11.663 1.00 92.01 154 A 1 ATOM 1269 C C . PHE A 0 154 . -7.386 0.541 -10.615 1.00 92.01 154 A 1 ATOM 1270 C CB . PHE A 0 154 . -7.563 1.113 -13.078 1.00 92.01 154 A 1 ATOM 1271 O O . PHE A 0 154 . -8.405 0.354 -9.941 1.00 92.01 154 A 1 ATOM 1272 C CG . PHE A 0 154 . -8.792 0.230 -13.191 1.00 92.01 154 A 1 ATOM 1273 C CD1 . PHE A 0 154 . -8.661 -1.171 -13.146 1.00 92.01 154 A 1 ATOM 1274 C CD2 . PHE A 0 154 . -10.070 0.810 -13.288 1.00 92.01 154 A 1 ATOM 1275 C CE1 . PHE A 0 154 . -9.804 -1.989 -13.202 1.00 92.01 154 A 1 ATOM 1276 C CE2 . PHE A 0 154 . -11.214 -0.007 -13.345 1.00 92.01 154 A 1 ATOM 1277 C CZ . PHE A 0 154 . -11.081 -1.407 -13.301 1.00 92.01 154 A 1 ATOM 1278 N N . LEU A 0 155 . -6.278 -0.179 -10.427 1.00 93.92 155 A 1 ATOM 1279 C CA . LEU A 0 155 . -6.167 -1.250 -9.433 1.00 93.92 155 A 1 ATOM 1280 C C . LEU A 0 155 . -6.266 -0.723 -7.988 1.00 93.92 155 A 1 ATOM 1281 C CB . LEU A 0 155 . -4.871 -2.039 -9.686 1.00 93.92 155 A 1 ATOM 1282 O O . LEU A 0 155 . -6.934 -1.351 -7.170 1.00 93.92 155 A 1 ATOM 1283 C CG . LEU A 0 155 . -4.868 -2.902 -10.962 1.00 93.92 155 A 1 ATOM 1284 C CD1 . LEU A 0 155 . -3.461 -3.444 -11.221 1.00 93.92 155 A 1 ATOM 1285 C CD2 . LEU A 0 155 . -5.822 -4.095 -10.850 1.00 93.92 155 A 1 ATOM 1286 N N . PHE A 0 156 . -5.746 0.473 -7.683 1.00 93.54 156 A 1 ATOM 1287 C CA . PHE A 0 156 . -5.992 1.149 -6.396 1.00 93.54 156 A 1 ATOM 1288 C C . PHE A 0 156 . -7.464 1.548 -6.174 1.00 93.54 156 A 1 ATOM 1289 C CB . PHE A 0 156 . -5.082 2.382 -6.264 1.00 93.54 156 A 1 ATOM 1290 O O . PHE A 0 156 . -7.924 1.599 -5.030 1.00 93.54 156 A 1 ATOM 1291 C CG . PHE A 0 156 . -3.709 2.070 -5.706 1.00 93.54 156 A 1 ATOM 1292 C CD1 . PHE A 0 156 . -3.570 1.741 -4.345 1.00 93.54 156 A 1 ATOM 1293 C CD2 . PHE A 0 156 . -2.571 2.116 -6.530 1.00 93.54 156 A 1 ATOM 1294 C CE1 . PHE A 0 156 . -2.305 1.443 -3.813 1.00 93.54 156 A 1 ATOM 1295 C CE2 . PHE A 0 156 . -1.305 1.818 -5.998 1.00 93.54 156 A 1 ATOM 1296 C CZ . PHE A 0 156 . -1.171 1.470 -4.643 1.00 93.54 156 A 1 ATOM 1297 N N . TYR A 0 157 . -8.227 1.809 -7.240 1.00 90.83 157 A 1 ATOM 1298 C CA . TYR A 0 157 . -9.658 2.131 -7.158 1.00 90.83 157 A 1 ATOM 1299 C C . TYR A 0 157 . -10.563 0.888 -7.022 1.00 90.83 157 A 1 ATOM 1300 C CB . TYR A 0 157 . -10.035 2.979 -8.379 1.00 90.83 157 A 1 ATOM 1301 O O . TYR A 0 157 . -11.651 0.955 -6.434 1.00 90.83 157 A 1 ATOM 1302 C CG . TYR A 0 157 . -11.465 3.482 -8.353 1.00 90.83 157 A 1 ATOM 1303 C CD1 . TYR A 0 157 . -12.456 2.848 -9.129 1.00 90.83 157 A 1 ATOM 1304 C CD2 . TYR A 0 157 . -11.800 4.580 -7.540 1.00 90.83 157 A 1 ATOM 1305 C CE1 . TYR A 0 157 . -13.787 3.308 -9.086 1.00 90.83 157 A 1 ATOM 1306 C CE2 . TYR A 0 157 . -13.122 5.060 -7.513 1.00 90.83 157 A 1 ATOM 1307 O OH . TYR A 0 157 . -15.389 4.906 -8.275 1.00 90.83 157 A 1 ATOM 1308 C CZ . TYR A 0 157 . -14.118 4.420 -8.284 1.00 90.83 157 A 1 ATOM 1309 N N . LEU A 0 158 . -10.115 -0.262 -7.531 1.00 91.85 158 A 1 ATOM 1310 C CA . LEU A 0 158 . -10.870 -1.518 -7.603 1.00 91.85 158 A 1 ATOM 1311 C C . LEU A 0 158 . -11.480 -1.995 -6.261 1.00 91.85 158 A 1 ATOM 1312 C CB . LEU A 0 158 . -9.959 -2.555 -8.296 1.00 91.85 158 A 1 ATOM 1313 O O . LEU A 0 158 . -12.658 -2.374 -6.269 1.00 91.85 158 A 1 ATOM 1314 C CG . LEU A 0 158 . -10.598 -3.918 -8.620 1.00 91.85 158 A 1 ATOM 1315 C CD1 . LEU A 0 158 . -9.837 -4.580 -9.770 1.00 91.85 158 A 1 ATOM 1316 C CD2 . LEU A 0 158 . -10.547 -4.894 -7.440 1.00 91.85 158 A 1 ATOM 1317 N N . PRO A 0 159 . -10.799 -1.955 -5.095 1.00 92.94 159 A 1 ATOM 1318 C CA . PRO A 0 159 . -11.374 -2.456 -3.841 1.00 92.94 159 A 1 ATOM 1319 C C . PRO A 0 159 . -12.511 -1.551 -3.339 1.00 92.94 159 A 1 ATOM 1320 C CB . PRO A 0 159 . -10.207 -2.545 -2.846 1.00 92.94 159 A 1 ATOM 1321 O O . PRO A 0 159 . -13.526 -2.032 -2.828 1.00 92.94 159 A 1 ATOM 1322 C CG . PRO A 0 159 . -8.953 -2.437 -3.717 1.00 92.94 159 A 1 ATOM 1323 C CD . PRO A 0 159 . -9.414 -1.577 -4.879 1.00 92.94 159 A 1 ATOM 1324 N N . CYS A 0 160 . -12.397 -0.241 -3.580 1.00 90.54 160 A 1 ATOM 1325 C CA . CYS A 0 160 . -13.452 0.732 -3.312 1.00 90.54 160 A 1 ATOM 1326 C C . CYS A 0 160 . -14.681 0.494 -4.210 1.00 90.54 160 A 1 ATOM 1327 C CB . CYS A 0 160 . -12.867 2.133 -3.526 1.00 90.54 160 A 1 ATOM 1328 O O . CYS A 0 160 . -15.827 0.572 -3.756 1.00 90.54 160 A 1 ATOM 1329 S SG . CYS A 0 160 . -13.941 3.336 -2.711 1.00 90.54 160 A 1 ATOM 1330 N N . LEU A 0 161 . -14.463 0.135 -5.481 1.00 89.39 161 A 1 ATOM 1331 C CA . LEU A 0 161 . -15.534 -0.262 -6.396 1.00 89.39 161 A 1 ATOM 1332 C C . LEU A 0 161 . -16.245 -1.543 -5.917 1.00 89.39 161 A 1 ATOM 1333 C CB . LEU A 0 161 . -14.951 -0.383 -7.817 1.00 89.39 161 A 1 ATOM 1334 O O . LEU A 0 161 . -17.477 -1.582 -5.915 1.00 89.39 161 A 1 ATOM 1335 C CG . LEU A 0 161 . -15.979 -0.734 -8.907 1.00 89.39 161 A 1 ATOM 1336 C CD1 . LEU A 0 161 . -17.072 0.330 -9.049 1.00 89.39 161 A 1 ATOM 1337 C CD2 . LEU A 0 161 . -15.271 -0.883 -10.253 1.00 89.39 161 A 1 ATOM 1338 N N . ILE A 0 162 . -15.507 -2.551 -5.434 1.00 91.37 162 A 1 ATOM 1339 C CA . ILE A 0 162 . -16.083 -3.766 -4.824 1.00 91.37 162 A 1 ATOM 1340 C C . ILE A 0 162 . -16.961 -3.407 -3.616 1.00 91.37 162 A 1 ATOM 1341 C CB . ILE A 0 162 . -14.972 -4.792 -4.474 1.00 91.37 162 A 1 ATOM 1342 O O . ILE A 0 162 . -18.125 -3.815 -3.570 1.00 91.37 162 A 1 ATOM 1343 C CG1 . ILE A 0 162 . -14.407 -5.390 -5.783 1.00 91.37 162 A 1 ATOM 1344 C CG2 . ILE A 0 162 . -15.476 -5.921 -3.547 1.00 91.37 162 A 1 ATOM 1345 C CD1 . ILE A 0 162 . -13.235 -6.359 -5.587 1.00 91.37 162 A 1 ATOM 1346 N N . TRP A 0 163 . -16.463 -2.598 -2.674 1.00 91.59 163 A 1 ATOM 1347 C CA . TRP A 0 163 . -17.248 -2.130 -1.521 1.00 91.59 163 A 1 ATOM 1348 C C . TRP A 0 163 . -18.567 -1.484 -1.962 1.00 91.59 163 A 1 ATOM 1349 C CB . TRP A 0 163 . -16.400 -1.145 -0.705 1.00 91.59 163 A 1 ATOM 1350 O O . TRP A 0 163 . -19.648 -1.904 -1.538 1.00 91.59 163 A 1 ATOM 1351 C CG . TRP A 0 163 . -17.038 -0.539 0.512 1.00 91.59 163 A 1 ATOM 1352 C CD1 . TRP A 0 163 . -17.016 0.778 0.817 1.00 91.59 163 A 1 ATOM 1353 C CD2 . TRP A 0 163 . -17.645 -1.192 1.674 1.00 91.59 163 A 1 ATOM 1354 C CE2 . TRP A 0 163 . -17.983 -0.190 2.636 1.00 91.59 163 A 1 ATOM 1355 C CE3 . TRP A 0 163 . -17.874 -2.536 2.045 1.00 91.59 163 A 1 ATOM 1356 N NE1 . TRP A 0 163 . -17.556 0.990 2.068 1.00 91.59 163 A 1 ATOM 1357 C CH2 . TRP A 0 163 . -18.764 -1.854 4.215 1.00 91.59 163 A 1 ATOM 1358 C CZ2 . TRP A 0 163 . -18.540 -0.506 3.885 1.00 91.59 163 A 1 ATOM 1359 C CZ3 . TRP A 0 163 . -18.430 -2.866 3.297 1.00 91.59 163 A 1 ATOM 1360 N N . ARG A 0 164 . -18.496 -0.532 -2.899 1.00 86.85 164 A 1 ATOM 1361 C CA . ARG A 0 164 . -19.651 0.221 -3.416 1.00 86.85 164 A 1 ATOM 1362 C C . ARG A 0 164 . -20.679 -0.663 -4.132 1.00 86.85 164 A 1 ATOM 1363 C CB . ARG A 0 164 . -19.130 1.350 -4.323 1.00 86.85 164 A 1 ATOM 1364 O O . ARG A 0 164 . -21.877 -0.417 -3.987 1.00 86.85 164 A 1 ATOM 1365 C CG . ARG A 0 164 . -18.422 2.442 -3.500 1.00 86.85 164 A 1 ATOM 1366 C CD . ARG A 0 164 . -17.597 3.396 -4.373 1.00 86.85 164 A 1 ATOM 1367 N NE . ARG A 0 164 . -16.900 4.383 -3.527 1.00 86.85 164 A 1 ATOM 1368 N NH1 . ARG A 0 164 . -15.895 5.643 -5.170 1.00 86.85 164 A 1 ATOM 1369 N NH2 . ARG A 0 164 . -15.498 6.088 -3.011 1.00 86.85 164 A 1 ATOM 1370 C CZ . ARG A 0 164 . -16.108 5.367 -3.911 1.00 86.85 164 A 1 ATOM 1371 N N . LEU A 0 165 . -20.243 -1.690 -4.867 1.00 88.11 165 A 1 ATOM 1372 C CA . LEU A 0 165 . -21.126 -2.614 -5.596 1.00 88.11 165 A 1 ATOM 1373 C C . LEU A 0 165 . -21.794 -3.663 -4.691 1.00 88.11 165 A 1 ATOM 1374 C CB . LEU A 0 165 . -20.319 -3.307 -6.712 1.00 88.11 165 A 1 ATOM 1375 O O . LEU A 0 165 . -22.953 -4.023 -4.919 1.00 88.11 165 A 1 ATOM 1376 C CG . LEU A 0 165 . -19.933 -2.401 -7.898 1.00 88.11 165 A 1 ATOM 1377 C CD1 . LEU A 0 165 . -19.001 -3.169 -8.836 1.00 88.11 165 A 1 ATOM 1378 C CD2 . LEU A 0 165 . -21.150 -1.953 -8.712 1.00 88.11 165 A 1 ATOM 1379 N N . PHE A 0 166 . -21.095 -4.162 -3.668 1.00 88.16 166 A 1 ATOM 1380 C CA . PHE A 0 166 . -21.591 -5.263 -2.834 1.00 88.16 166 A 1 ATOM 1381 C C . PHE A 0 166 . -22.239 -4.814 -1.516 1.00 88.16 166 A 1 ATOM 1382 C CB . PHE A 0 166 . -20.481 -6.302 -2.639 1.00 88.16 166 A 1 ATOM 1383 O O . PHE A 0 166 . -23.150 -5.500 -1.047 1.00 88.16 166 A 1 ATOM 1384 C CG . PHE A 0 166 . -20.203 -7.135 -3.881 1.00 88.16 166 A 1 ATOM 1385 C CD1 . PHE A 0 166 . -21.012 -8.249 -4.178 1.00 88.16 166 A 1 ATOM 1386 C CD2 . PHE A 0 166 . -19.139 -6.808 -4.742 1.00 88.16 166 A 1 ATOM 1387 C CE1 . PHE A 0 166 . -20.761 -9.022 -5.326 1.00 88.16 166 A 1 ATOM 1388 C CE2 . PHE A 0 166 . -18.884 -7.580 -5.888 1.00 88.16 166 A 1 ATOM 1389 C CZ . PHE A 0 166 . -19.696 -8.688 -6.181 1.00 88.16 166 A 1 ATOM 1390 N N . ALA A 0 167 . -21.884 -3.658 -0.939 1.00 86.50 167 A 1 ATOM 1391 C CA . ALA A 0 167 . -22.443 -3.212 0.347 1.00 86.50 167 A 1 ATOM 1392 C C . ALA A 0 167 . -23.974 -3.043 0.306 1.00 86.50 167 A 1 ATOM 1393 C CB . ALA A 0 167 . -21.747 -1.915 0.780 1.00 86.50 167 A 1 ATOM 1394 O O . ALA A 0 167 . -24.666 -3.392 1.265 1.00 86.50 167 A 1 ATOM 1395 N N . GLY A 0 168 . -24.529 -2.610 -0.833 1.00 82.06 168 A 1 ATOM 1396 C CA . GLY A 0 168 . -25.979 -2.508 -1.045 1.00 82.06 168 A 1 ATOM 1397 C C . GLY A 0 168 . -26.730 -3.849 -1.032 1.00 82.06 168 A 1 ATOM 1398 O O . GLY A 0 168 . -27.951 -3.864 -0.883 1.00 82.06 168 A 1 ATOM 1399 N N . GLN A 0 169 . -26.033 -4.987 -1.143 1.00 82.63 169 A 1 ATOM 1400 C CA . GLN A 0 169 . -26.649 -6.317 -1.065 1.00 82.63 169 A 1 ATOM 1401 C C . GLN A 0 169 . -26.935 -6.765 0.377 1.00 82.63 169 A 1 ATOM 1402 C CB . GLN A 0 169 . -25.787 -7.362 -1.791 1.00 82.63 169 A 1 ATOM 1403 O O . GLN A 0 169 . -27.749 -7.669 0.563 1.00 82.63 169 A 1 ATOM 1404 C CG . GLN A 0 169 . -25.484 -6.983 -3.252 1.00 82.63 169 A 1 ATOM 1405 C CD . GLN A 0 169 . -24.775 -8.092 -4.023 1.00 82.63 169 A 1 ATOM 1406 N NE2 . GLN A 0 169 . -24.141 -7.768 -5.127 1.00 82.63 169 A 1 ATOM 1407 O OE1 . GLN A 0 169 . -24.800 -9.258 -3.668 1.00 82.63 169 A 1 ATOM 1408 N N . SER A 0 170 . -26.324 -6.111 1.374 1.00 80.76 170 A 1 ATOM 1409 C CA . SER A 0 170 . -26.433 -6.425 2.810 1.00 80.76 170 A 1 ATOM 1410 C C . SER A 0 170 . -27.835 -6.255 3.412 1.00 80.76 170 A 1 ATOM 1411 C CB . SER A 0 170 . -25.483 -5.508 3.594 1.00 80.76 170 A 1 ATOM 1412 O O . SER A 0 170 . -28.096 -6.742 4.507 1.00 80.76 170 A 1 ATOM 1413 O OG . SER A 0 170 . -25.919 -4.164 3.522 1.00 80.76 170 A 1 ATOM 1414 N N . GLY A 0 171 . -28.719 -5.519 2.730 1.00 79.42 171 A 1 ATOM 1415 C CA . GLY A 0 171 . -29.984 -5.020 3.279 1.00 79.42 171 A 1 ATOM 1416 C C . GLY A 0 171 . -29.868 -3.642 3.947 1.00 79.42 171 A 1 ATOM 1417 O O . GLY A 0 171 . -30.868 -2.925 4.017 1.00 79.42 171 A 1 ATOM 1418 N N . PHE A 0 172 . -28.664 -3.221 4.350 1.00 84.87 172 A 1 ATOM 1419 C CA . PHE A 0 172 . -28.395 -1.895 4.906 1.00 84.87 172 A 1 ATOM 1420 C C . PHE A 0 172 . -28.014 -0.895 3.805 1.00 84.87 172 A 1 ATOM 1421 C CB . PHE A 0 172 . -27.290 -1.979 5.969 1.00 84.87 172 A 1 ATOM 1422 O O . PHE A 0 172 . -27.057 -1.087 3.056 1.00 84.87 172 A 1 ATOM 1423 C CG . PHE A 0 172 . -27.639 -2.826 7.178 1.00 84.87 172 A 1 ATOM 1424 C CD1 . PHE A 0 172 . -28.366 -2.265 8.246 1.00 84.87 172 A 1 ATOM 1425 C CD2 . PHE A 0 172 . -27.204 -4.163 7.259 1.00 84.87 172 A 1 ATOM 1426 C CE1 . PHE A 0 172 . -28.644 -3.031 9.391 1.00 84.87 172 A 1 ATOM 1427 C CE2 . PHE A 0 172 . -27.489 -4.931 8.401 1.00 84.87 172 A 1 ATOM 1428 C CZ . PHE A 0 172 . -28.207 -4.365 9.470 1.00 84.87 172 A 1 ATOM 1429 N N . GLN A 0 173 . -28.725 0.234 3.732 1.00 87.64 173 A 1 ATOM 1430 C CA . GLN A 0 173 . -28.351 1.345 2.849 1.00 87.64 173 A 1 ATOM 1431 C C . GLN A 0 173 . -27.287 2.223 3.527 1.00 87.64 173 A 1 ATOM 1432 C CB . GLN A 0 173 . -29.587 2.158 2.420 1.00 87.64 173 A 1 ATOM 1433 O O . GLN A 0 173 . -27.609 3.306 4.012 1.00 87.64 173 A 1 ATOM 1434 C CG . GLN A 0 173 . -30.589 1.340 1.590 1.00 87.64 173 A 1 ATOM 1435 C CD . GLN A 0 173 . -31.750 2.177 1.054 1.00 87.64 173 A 1 ATOM 1436 N NE2 . GLN A 0 173 . -32.829 1.543 0.650 1.00 87.64 173 A 1 ATOM 1437 O OE1 . GLN A 0 173 . -31.721 3.399 0.973 1.00 87.64 173 A 1 ATOM 1438 N N . VAL A 0 174 . -26.031 1.760 3.560 1.00 89.37 174 A 1 ATOM 1439 C CA . VAL A 0 174 . -24.907 2.422 4.267 1.00 89.37 174 A 1 ATOM 1440 C C . VAL A 0 174 . -24.823 3.923 3.950 1.00 89.37 174 A 1 ATOM 1441 C CB . VAL A 0 174 . -23.556 1.735 3.960 1.00 89.37 174 A 1 ATOM 1442 O O . VAL A 0 174 . -24.801 4.733 4.870 1.00 89.37 174 A 1 ATOM 1443 C CG1 . VAL A 0 174 . -22.444 2.272 4.868 1.00 89.37 174 A 1 ATOM 1444 C CG2 . VAL A 0 174 . -23.624 0.212 4.152 1.00 89.37 174 A 1 ATOM 1445 N N . LYS A 0 175 . -24.930 4.310 2.667 1.00 87.88 175 A 1 ATOM 1446 C CA . LYS A 0 175 . -24.973 5.722 2.227 1.00 87.88 175 A 1 ATOM 1447 C C . LYS A 0 175 . -26.023 6.559 2.976 1.00 87.88 175 A 1 ATOM 1448 C CB . LYS A 0 175 . -25.242 5.792 0.709 1.00 87.88 175 A 1 ATOM 1449 O O . LYS A 0 175 . -25.745 7.694 3.340 1.00 87.88 175 A 1 ATOM 1450 C CG . LYS A 0 175 . -25.052 7.219 0.152 1.00 87.88 175 A 1 ATOM 1451 C CD . LYS A 0 175 . -25.572 7.388 -1.283 1.00 87.88 175 A 1 ATOM 1452 C CE . LYS A 0 175 . -25.401 8.858 -1.697 1.00 87.88 175 A 1 ATOM 1453 N NZ . LYS A 0 175 . -26.080 9.177 -2.982 1.00 87.88 175 A 1 ATOM 1454 N N . ARG A 0 176 . -27.231 6.017 3.183 1.00 89.44 176 A 1 ATOM 1455 C CA . ARG A 0 176 . -28.335 6.722 3.859 1.00 89.44 176 A 1 ATOM 1456 C C . ARG A 0 176 . -28.094 6.812 5.367 1.00 89.44 176 A 1 ATOM 1457 C CB . ARG A 0 176 . -29.683 6.047 3.543 1.00 89.44 176 A 1 ATOM 1458 O O . ARG A 0 176 . -28.390 7.838 5.958 1.00 89.44 176 A 1 ATOM 1459 C CG . ARG A 0 176 . -30.861 6.991 3.851 1.00 89.44 176 A 1 ATOM 1460 C CD . ARG A 0 176 . -32.223 6.287 3.884 1.00 89.44 176 A 1 ATOM 1461 N NE . ARG A 0 176 . -32.589 5.670 2.591 1.00 89.44 176 A 1 ATOM 1462 N NH1 . ARG A 0 176 . -34.658 6.646 2.279 1.00 89.44 176 A 1 ATOM 1463 N NH2 . ARG A 0 176 . -33.821 5.253 0.749 1.00 89.44 176 A 1 ATOM 1464 C CZ . ARG A 0 176 . -33.689 5.865 1.888 1.00 89.44 176 A 1 ATOM 1465 N N . ILE A 0 177 . -27.520 5.764 5.963 1.00 91.90 177 A 1 ATOM 1466 C CA . ILE A 0 177 . -27.134 5.748 7.383 1.00 91.90 177 A 1 ATOM 1467 C C . ILE A 0 177 . -26.084 6.832 7.652 1.00 91.90 177 A 1 ATOM 1468 C CB . ILE A 0 177 . -26.643 4.341 7.805 1.00 91.90 177 A 1 ATOM 1469 O O . ILE A 0 177 . -26.269 7.637 8.558 1.00 91.90 177 A 1 ATOM 1470 C CG1 . ILE A 0 177 . -27.781 3.308 7.641 1.00 91.90 177 A 1 ATOM 1471 C CG2 . ILE A 0 177 . -26.145 4.353 9.259 1.00 91.90 177 A 1 ATOM 1472 C CD1 . ILE A 0 177 . -27.358 1.846 7.816 1.00 91.90 177 A 1 ATOM 1473 N N . MET A 0 178 . -25.031 6.906 6.830 1.00 91.15 178 A 1 ATOM 1474 C CA . MET A 0 178 . -23.998 7.939 6.975 1.00 91.15 178 A 1 ATOM 1475 C C . MET A 0 178 . -24.533 9.340 6.665 1.00 91.15 178 A 1 ATOM 1476 C CB . MET A 0 178 . -22.760 7.608 6.126 1.00 91.15 178 A 1 ATOM 1477 O O . MET A 0 178 . -24.173 10.284 7.354 1.00 91.15 178 A 1 ATOM 1478 C CG . MET A 0 178 . -22.127 6.272 6.532 1.00 91.15 178 A 1 ATOM 1479 S SD . MET A 0 178 . -21.686 6.124 8.286 1.00 91.15 178 A 1 ATOM 1480 C CE . MET A 0 178 . -22.136 4.398 8.576 1.00 91.15 178 A 1 ATOM 1481 N N . GLN A 0 179 . -25.457 9.494 5.708 1.00 89.89 179 A 1 ATOM 1482 C CA . GLN A 0 179 . -26.117 10.784 5.487 1.00 89.89 179 A 1 ATOM 1483 C C . GLN A 0 179 . -26.904 11.241 6.731 1.00 89.89 179 A 1 ATOM 1484 C CB . GLN A 0 179 . -26.995 10.734 4.227 1.00 89.89 179 A 1 ATOM 1485 O O . GLN A 0 179 . -26.688 12.356 7.193 1.00 89.89 179 A 1 ATOM 1486 C CG . GLN A 0 179 . -27.516 12.142 3.908 1.00 89.89 179 A 1 ATOM 1487 C CD . GLN A 0 179 . -28.485 12.200 2.736 1.00 89.89 179 A 1 ATOM 1488 N NE2 . GLN A 0 179 . -29.483 13.045 2.826 1.00 89.89 179 A 1 ATOM 1489 O OE1 . GLN A 0 179 . -28.340 11.517 1.723 1.00 89.89 179 A 1 ATOM 1490 N N . PHE A 0 180 . -27.739 10.378 7.322 1.00 90.88 180 A 1 ATOM 1491 C CA . PHE A 0 180 . -28.449 10.700 8.566 1.00 90.88 180 A 1 ATOM 1492 C C . PHE A 0 180 . -27.492 10.950 9.748 1.00 90.88 180 A 1 ATOM 1493 C CB . PHE A 0 180 . -29.435 9.571 8.910 1.00 90.88 180 A 1 ATOM 1494 O O . PHE A 0 180 . -27.797 11.767 10.611 1.00 90.88 180 A 1 ATOM 1495 C CG . PHE A 0 180 . -30.676 9.418 8.044 1.00 90.88 180 A 1 ATOM 1496 C CD1 . PHE A 0 180 . -31.410 10.543 7.620 1.00 90.88 180 A 1 ATOM 1497 C CD2 . PHE A 0 180 . -31.169 8.129 7.756 1.00 90.88 180 A 1 ATOM 1498 C CE1 . PHE A 0 180 . -32.603 10.384 6.896 1.00 90.88 180 A 1 ATOM 1499 C CE2 . PHE A 0 180 . -32.377 7.968 7.053 1.00 90.88 180 A 1 ATOM 1500 C CZ . PHE A 0 180 . -33.093 9.097 6.616 1.00 90.88 180 A 1 ATOM 1501 N N . ALA A 0 181 . -26.324 10.298 9.791 1.00 91.22 181 A 1 ATOM 1502 C CA . ALA A 0 181 . -25.284 10.584 10.783 1.00 91.22 181 A 1 ATOM 1503 C C . ALA A 0 181 . -24.600 11.942 10.550 1.00 91.22 181 A 1 ATOM 1504 C CB . ALA A 0 181 . -24.287 9.424 10.801 1.00 91.22 181 A 1 ATOM 1505 O O . ALA A 0 181 . -24.320 12.651 11.512 1.00 91.22 181 A 1 ATOM 1506 N N . SER A 0 182 . -24.422 12.357 9.293 1.00 89.81 182 A 1 ATOM 1507 C CA . SER A 0 182 . -23.974 13.708 8.935 1.00 89.81 182 A 1 ATOM 1508 C C . SER A 0 182 . -24.987 14.772 9.350 1.00 89.81 182 A 1 ATOM 1509 C CB . SER A 0 182 . -23.741 13.799 7.424 1.00 89.81 182 A 1 ATOM 1510 O O . SER A 0 182 . -24.601 15.802 9.890 1.00 89.81 182 A 1 ATOM 1511 O OG . SER A 0 182 . -22.834 14.838 7.110 1.00 89.81 182 A 1 ATOM 1512 N N . GLU A 0 183 . -26.277 14.513 9.130 1.00 88.79 183 A 1 ATOM 1513 C CA . GLU A 0 183 . -27.384 15.387 9.541 1.00 88.79 183 A 1 ATOM 1514 C C . GLU A 0 183 . -27.542 15.425 11.076 1.00 88.79 183 A 1 ATOM 1515 C CB . GLU A 0 183 . -28.677 14.909 8.849 1.00 88.79 183 A 1 ATOM 1516 O O . GLU A 0 183 . -27.949 16.443 11.629 1.00 88.79 183 A 1 ATOM 1517 C CG . GLU A 0 183 . -28.671 15.145 7.320 1.00 88.79 183 A 1 ATOM 1518 C CD . GLU A 0 183 . -29.770 14.382 6.550 1.00 88.79 183 A 1 ATOM 1519 O OE1 . GLU A 0 183 . -29.660 14.292 5.300 1.00 88.79 183 A 1 ATOM 1520 O OE2 . GLU A 0 183 . -30.707 13.847 7.184 1.00 88.79 183 A 1 ATOM 1521 N N . ALA A 0 184 . -27.177 14.352 11.787 1.00 89.24 184 A 1 ATOM 1522 C CA . ALA A 0 184 . -27.088 14.337 13.247 1.00 89.24 184 A 1 ATOM 1523 C C . ALA A 0 184 . -25.882 15.139 13.770 1.00 89.24 184 A 1 ATOM 1524 C CB . ALA A 0 184 . -27.102 12.885 13.737 1.00 89.24 184 A 1 ATOM 1525 O O . ALA A 0 184 . -26.050 15.973 14.654 1.00 89.24 184 A 1 ATOM 1526 N N . ALA A 0 185 . -24.697 14.949 13.183 1.00 87.91 185 A 1 ATOM 1527 C CA . ALA A 0 185 . -23.475 15.662 13.560 1.00 87.91 185 A 1 ATOM 1528 C C . ALA A 0 185 . -23.563 17.176 13.298 1.00 87.91 185 A 1 ATOM 1529 C CB . ALA A 0 185 . -22.310 15.037 12.783 1.00 87.91 185 A 1 ATOM 1530 O O . ALA A 0 185 . -23.168 17.976 14.139 1.00 87.91 185 A 1 ATOM 1531 N N . GLN A 0 186 . -24.118 17.578 12.151 1.00 85.96 186 A 1 ATOM 1532 C CA . GLN A 0 186 . -24.282 18.990 11.774 1.00 85.96 186 A 1 ATOM 1533 C C . GLN A 0 186 . -25.407 19.696 12.542 1.00 85.96 186 A 1 ATOM 1534 C CB . GLN A 0 186 . -24.537 19.085 10.262 1.00 85.96 186 A 1 ATOM 1535 O O . GLN A 0 186 . -25.436 20.920 12.580 1.00 85.96 186 A 1 ATOM 1536 C CG . GLN A 0 186 . -23.280 18.723 9.457 1.00 85.96 186 A 1 ATOM 1537 C CD . GLN A 0 186 . -23.545 18.531 7.968 1.00 85.96 186 A 1 ATOM 1538 N NE2 . GLN A 0 186 . -22.590 17.993 7.241 1.00 85.96 186 A 1 ATOM 1539 O OE1 . GLN A 0 186 . -24.585 18.832 7.408 1.00 85.96 186 A 1 ATOM 1540 N N . ALA A 0 187 . -26.322 18.944 13.160 1.00 79.26 187 A 1 ATOM 1541 C CA . ALA A 0 187 . -27.372 19.493 14.015 1.00 79.26 187 A 1 ATOM 1542 C C . ALA A 0 187 . -26.926 19.700 15.475 1.00 79.26 187 A 1 ATOM 1543 C CB . ALA A 0 187 . -28.609 18.595 13.907 1.00 79.26 187 A 1 ATOM 1544 O O . ALA A 0 187 . -27.766 20.067 16.299 1.00 79.26 187 A 1 ATOM 1545 N N . ALA A 0 188 . -25.651 19.451 15.807 1.00 63.27 188 A 1 ATOM 1546 C CA . ALA A 0 188 . -25.085 19.726 17.127 1.00 63.27 188 A 1 ATOM 1547 C C . ALA A 0 188 . -25.326 21.194 17.549 1.00 63.27 188 A 1 ATOM 1548 C CB . ALA A 0 188 . -23.591 19.380 17.105 1.00 63.27 188 A 1 ATOM 1549 O O . ALA A 0 188 . -25.321 22.085 16.697 1.00 63.27 188 A 1 ATOM 1550 N N . PRO A 0 189 . -25.564 21.467 18.846 1.00 57.17 189 A 1 ATOM 1551 C CA . PRO A 0 189 . -25.960 22.794 19.301 1.00 57.17 189 A 1 ATOM 1552 C C . PRO A 0 189 . -24.814 23.803 19.155 1.00 57.17 189 A 1 ATOM 1553 C CB . PRO A 0 189 . -26.406 22.611 20.757 1.00 57.17 189 A 1 ATOM 1554 O O . PRO A 0 189 . -23.850 23.784 19.915 1.00 57.17 189 A 1 ATOM 1555 C CG . PRO A 0 189 . -25.600 21.399 21.224 1.00 57.17 189 A 1 ATOM 1556 C CD . PRO A 0 189 . -25.519 20.537 19.965 1.00 57.17 189 A 1 ATOM 1557 N N . THR A 0 190 . -24.952 24.724 18.202 1.00 50.36 190 A 1 ATOM 1558 C CA . THR A 0 190 . -24.200 25.984 18.186 1.00 50.36 190 A 1 ATOM 1559 C C . THR A 0 190 . -24.524 26.787 19.447 1.00 50.36 190 A 1 ATOM 1560 C CB . THR A 0 190 . -24.574 26.821 16.954 1.00 50.36 190 A 1 ATOM 1561 O O . THR A 0 190 . -25.696 26.923 19.789 1.00 50.36 190 A 1 ATOM 1562 C CG2 . THR A 0 190 . -24.025 26.218 15.662 1.00 50.36 190 A 1 ATOM 1563 O OG1 . THR A 0 190 . -25.978 26.895 16.822 1.00 50.36 190 A 1 ATOM 1564 N N . GLU A 0 191 . -23.515 27.359 20.105 1.00 50.49 191 A 1 ATOM 1565 C CA . GLU A 0 191 . -23.555 27.873 21.494 1.00 50.49 191 A 1 ATOM 1566 C C . GLU A 0 191 . -24.437 29.130 21.739 1.00 50.49 191 A 1 ATOM 1567 C CB . GLU A 0 191 . -22.100 28.106 21.960 1.00 50.49 191 A 1 ATOM 1568 O O . GLU A 0 191 . -24.382 29.745 22.805 1.00 50.49 191 A 1 ATOM 1569 C CG . GLU A 0 191 . -21.223 26.841 21.855 1.00 50.49 191 A 1 ATOM 1570 C CD . GLU A 0 191 . -19.767 27.091 22.274 1.00 50.49 191 A 1 ATOM 1571 O OE1 . GLU A 0 191 . -19.250 26.286 23.081 1.00 50.49 191 A 1 ATOM 1572 O OE2 . GLU A 0 191 . -19.172 28.054 21.740 1.00 50.49 191 A 1 ATOM 1573 N N . GLY A 0 192 . -25.272 29.515 20.767 1.00 47.52 192 A 1 ATOM 1574 C CA . GLY A 0 192 . -26.040 30.766 20.736 1.00 47.52 192 A 1 ATOM 1575 C C . GLY A 0 192 . -27.176 30.902 21.758 1.00 47.52 192 A 1 ATOM 1576 O O . GLY A 0 192 . -27.627 32.019 21.986 1.00 47.52 192 A 1 ATOM 1577 N N . ASP A 0 193 . -27.603 29.819 22.415 1.00 40.78 193 A 1 ATOM 1578 C CA . ASP A 0 193 . -28.665 29.854 23.440 1.00 40.78 193 A 1 ATOM 1579 C C . ASP A 0 193 . -28.156 30.287 24.838 1.00 40.78 193 A 1 ATOM 1580 C CB . ASP A 0 193 . -29.393 28.495 23.493 1.00 40.78 193 A 1 ATOM 1581 O O . ASP A 0 193 . -28.896 30.259 25.824 1.00 40.78 193 A 1 ATOM 1582 C CG . ASP A 0 193 . -30.303 28.193 22.294 1.00 40.78 193 A 1 ATOM 1583 O OD1 . ASP A 0 193 . -30.699 29.129 21.567 1.00 40.78 193 A 1 ATOM 1584 O OD2 . ASP A 0 193 . -30.655 26.999 22.149 1.00 40.78 193 A 1 ATOM 1585 N N . THR A 0 194 . -26.887 30.695 24.959 1.00 42.34 194 A 1 ATOM 1586 C CA . THR A 0 194 . -26.230 31.021 26.241 1.00 42.34 194 A 1 ATOM 1587 C C . THR A 0 194 . -26.555 32.446 26.730 1.00 42.34 194 A 1 ATOM 1588 C CB . THR A 0 194 . -24.715 30.727 26.194 1.00 42.34 194 A 1 ATOM 1589 O O . THR A 0 194 . -25.662 33.240 27.021 1.00 42.34 194 A 1 ATOM 1590 C CG2 . THR A 0 194 . -24.101 30.601 27.594 1.00 42.34 194 A 1 ATOM 1591 O OG1 . THR A 0 194 . -24.472 29.481 25.577 1.00 42.34 194 A 1 ATOM 1592 N N . SER A 0 195 . -27.843 32.800 26.831 1.00 35.60 195 A 1 ATOM 1593 C CA . SER A 0 195 . -28.296 34.146 27.230 1.00 35.60 195 A 1 ATOM 1594 C C . SER A 0 195 . -29.374 34.155 28.328 1.00 35.60 195 A 1 ATOM 1595 C CB . SER A 0 195 . -28.686 34.980 26.000 1.00 35.60 195 A 1 ATOM 1596 O O . SER A 0 195 . -30.480 34.660 28.140 1.00 35.60 195 A 1 ATOM 1597 O OG . SER A 0 195 . -29.901 34.534 25.440 1.00 35.60 195 A 1 ATOM 1598 N N . CYS A 0 196 . -29.025 33.661 29.519 1.00 37.25 196 A 1 ATOM 1599 C CA . CYS A 0 196 . -29.739 33.973 30.764 1.00 37.25 196 A 1 ATOM 1600 C C . CYS A 0 196 . -28.747 34.473 31.823 1.00 37.25 196 A 1 ATOM 1601 C CB . CYS A 0 196 . -30.560 32.768 31.250 1.00 37.25 196 A 1 ATOM 1602 O O . CYS A 0 196 . -28.246 33.699 32.639 1.00 37.25 196 A 1 ATOM 1603 S SG . CYS A 0 196 . -32.032 32.525 30.213 1.00 37.25 196 A 1 ATOM 1604 N N . GLN A 0 197 . -28.450 35.776 31.804 1.00 35.04 197 A 1 ATOM 1605 C CA . GLN A 0 197 . -27.719 36.424 32.896 1.00 35.04 197 A 1 ATOM 1606 C C . GLN A 0 197 . -28.605 36.504 34.153 1.00 35.04 197 A 1 ATOM 1607 C CB . GLN A 0 197 . -27.302 37.850 32.507 1.00 35.04 197 A 1 ATOM 1608 O O . GLN A 0 197 . -29.768 36.897 34.040 1.00 35.04 197 A 1 ATOM 1609 C CG . GLN A 0 197 . -26.161 37.917 31.481 1.00 35.04 197 A 1 ATOM 1610 C CD . GLN A 0 197 . -25.750 39.361 31.186 1.00 35.04 197 A 1 ATOM 1611 N NE2 . GLN A 0 197 . -24.585 39.583 30.618 1.00 35.04 197 A 1 ATOM 1612 O OE1 . GLN A 0 197 . -26.462 40.314 31.452 1.00 35.04 197 A 1 ATOM 1613 N N . PRO A 0 198 . -28.078 36.218 35.356 1.00 36.94 198 A 1 ATOM 1614 C CA . PRO A 0 198 . -28.771 36.523 36.600 1.00 36.94 198 A 1 ATOM 1615 C C . PRO A 0 198 . -28.674 38.031 36.874 1.00 36.94 198 A 1 ATOM 1616 C CB . PRO A 0 198 . -28.073 35.660 37.656 1.00 36.94 198 A 1 ATOM 1617 O O . PRO A 0 198 . -27.700 38.502 37.457 1.00 36.94 198 A 1 ATOM 1618 C CG . PRO A 0 198 . -26.632 35.568 37.149 1.00 36.94 198 A 1 ATOM 1619 C CD . PRO A 0 198 . -26.783 35.606 35.626 1.00 36.94 198 A 1 ATOM 1620 N N . GLN A 0 199 . -29.672 38.805 36.441 1.00 40.21 199 A 1 ATOM 1621 C CA . GLN A 0 199 . -29.730 40.232 36.763 1.00 40.21 199 A 1 ATOM 1622 C C . GLN A 0 199 . -30.137 40.440 38.225 1.00 40.21 199 A 1 ATOM 1623 C CB . GLN A 0 199 . -30.631 41.008 35.791 1.00 40.21 199 A 1 ATOM 1624 O O . GLN A 0 199 . -31.315 40.482 38.573 1.00 40.21 199 A 1 ATOM 1625 C CG . GLN A 0 199 . -29.973 41.149 34.407 1.00 40.21 199 A 1 ATOM 1626 C CD . GLN A 0 199 . -30.657 42.181 33.512 1.00 40.21 199 A 1 ATOM 1627 N NE2 . GLN A 0 199 . -30.106 42.458 32.351 1.00 40.21 199 A 1 ATOM 1628 O OE1 . GLN A 0 199 . -31.675 42.769 33.827 1.00 40.21 199 A 1 ATOM 1629 N N . THR A 0 200 . -29.137 40.607 39.087 1.00 31.73 200 A 1 ATOM 1630 C CA . THR A 0 200 . -29.309 41.236 40.396 1.00 31.73 200 A 1 ATOM 1631 C C . THR A 0 200 . -29.628 42.718 40.206 1.00 31.73 200 A 1 ATOM 1632 C CB . THR A 0 200 . -28.034 41.103 41.246 1.00 31.73 200 A 1 ATOM 1633 O O . THR A 0 200 . -28.744 43.495 39.846 1.00 31.73 200 A 1 ATOM 1634 C CG2 . THR A 0 200 . -27.826 39.677 41.749 1.00 31.73 200 A 1 ATOM 1635 O OG1 . THR A 0 200 . -26.898 41.457 40.488 1.00 31.73 200 A 1 ATOM 1636 N N . GLN A 0 201 . -30.866 43.119 40.488 1.00 40.62 201 A 1 ATOM 1637 C CA . GLN A 0 201 . -31.210 44.508 40.797 1.00 40.62 201 A 1 ATOM 1638 C C . GLN A 0 201 . -31.909 44.580 42.158 1.00 40.62 201 A 1 ATOM 1639 C CB . GLN A 0 201 . -31.997 45.186 39.665 1.00 40.62 201 A 1 ATOM 1640 O O . GLN A 0 201 . -32.415 43.582 42.671 1.00 40.62 201 A 1 ATOM 1641 C CG . GLN A 0 201 . -31.099 45.425 38.436 1.00 40.62 201 A 1 ATOM 1642 C CD . GLN A 0 201 . -31.666 46.431 37.436 1.00 40.62 201 A 1 ATOM 1643 N NE2 . GLN A 0 201 . -31.037 46.594 36.294 1.00 40.62 201 A 1 ATOM 1644 O OE1 . GLN A 0 201 . -32.656 47.104 37.651 1.00 40.62 201 A 1 ATOM 1645 N N . SER A 0 202 . -31.818 45.748 42.783 1.00 32.83 202 A 1 ATOM 1646 C CA . SER A 0 202 . -31.928 45.936 44.230 1.00 32.83 202 A 1 ATOM 1647 C C . SER A 0 202 . -33.110 46.811 44.648 1.00 32.83 202 A 1 ATOM 1648 C CB . SER A 0 202 . -30.632 46.605 44.713 1.00 32.83 202 A 1 ATOM 1649 O O . SER A 0 202 . -33.527 47.682 43.890 1.00 32.83 202 A 1 ATOM 1650 O OG . SER A 0 202 . -30.389 47.785 43.965 1.00 32.83 202 A 1 ATOM 1651 N N . SER A 0 203 . -33.456 46.698 45.936 1.00 36.22 203 A 1 ATOM 1652 C CA . SER A 0 203 . -34.164 47.703 46.752 1.00 36.22 203 A 1 ATOM 1653 C C . SER A 0 203 . -35.700 47.720 46.713 1.00 36.22 203 A 1 ATOM 1654 C CB . SER A 0 203 . -33.591 49.114 46.534 1.00 36.22 203 A 1 ATOM 1655 O O . SER A 0 203 . -36.323 47.329 45.737 1.00 36.22 203 A 1 ATOM 1656 O OG . SER A 0 203 . -32.184 49.107 46.711 1.00 36.22 203 A 1 ATOM 1657 N N . GLN A 0 204 . -36.256 48.243 47.819 1.00 39.71 204 A 1 ATOM 1658 C CA . GLN A 0 204 . -37.680 48.437 48.162 1.00 39.71 204 A 1 ATOM 1659 C C . GLN A 0 204 . -38.449 47.117 48.426 1.00 39.71 204 A 1 ATOM 1660 C CB . GLN A 0 204 . -38.349 49.431 47.193 1.00 39.71 204 A 1 ATOM 1661 O O . GLN A 0 204 . -38.711 46.364 47.498 1.00 39.71 204 A 1 ATOM 1662 C CG . GLN A 0 204 . -37.613 50.791 47.239 1.00 39.71 204 A 1 ATOM 1663 C CD . GLN A 0 204 . -38.211 51.878 46.355 1.00 39.71 204 A 1 ATOM 1664 N NE2 . GLN A 0 204 . -37.680 53.081 46.408 1.00 39.71 204 A 1 ATOM 1665 O OE1 . GLN A 0 204 . -39.144 51.694 45.598 1.00 39.71 204 A 1 ATOM 1666 N N . VAL A 0 205 . -38.704 46.643 49.662 1.00 35.99 205 A 1 ATOM 1667 C CA . VAL A 0 205 . -39.069 47.220 50.993 1.00 35.99 205 A 1 ATOM 1668 C C . VAL A 0 205 . -40.586 47.388 51.181 1.00 35.99 205 A 1 ATOM 1669 C CB . VAL A 0 205 . -38.287 48.468 51.482 1.00 35.99 205 A 1 ATOM 1670 O O . VAL A 0 205 . -41.206 48.134 50.438 1.00 35.99 205 A 1 ATOM 1671 C CG1 . VAL A 0 205 . -38.692 48.933 52.884 1.00 35.99 205 A 1 ATOM 1672 C CG2 . VAL A 0 205 . -36.775 48.194 51.548 1.00 35.99 205 A 1 ATOM 1673 N N . ASP A 0 206 . -41.100 46.740 52.243 1.00 37.48 206 A 1 ATOM 1674 C CA . ASP A 0 206 . -42.403 46.935 52.915 1.00 37.48 206 A 1 ATOM 1675 C C . ASP A 0 206 . -43.712 46.642 52.135 1.00 37.48 206 A 1 ATOM 1676 C CB . ASP A 0 206 . -42.381 48.324 53.593 1.00 37.48 206 A 1 ATOM 1677 O O . ASP A 0 206 . -43.811 46.863 50.937 1.00 37.48 206 A 1 ATOM 1678 C CG . ASP A 0 206 . -41.526 48.333 54.869 1.00 37.48 206 A 1 ATOM 1679 O OD1 . ASP A 0 206 . -41.375 47.252 55.492 1.00 37.48 206 A 1 ATOM 1680 O OD2 . ASP A 0 206 . -41.049 49.417 55.255 1.00 37.48 206 A 1 ATOM 1681 N N . GLN A 0 207 . -44.803 46.145 52.746 1.00 41.05 207 A 1 ATOM 1682 C CA . GLN A 0 207 . -44.999 45.381 54.001 1.00 41.05 207 A 1 ATOM 1683 C C . GLN A 0 207 . -46.392 44.681 53.932 1.00 41.05 207 A 1 ATOM 1684 C CB . GLN A 0 207 . -44.891 46.304 55.241 1.00 41.05 207 A 1 ATOM 1685 O O . GLN A 0 207 . -46.954 44.578 52.847 1.00 41.05 207 A 1 ATOM 1686 C CG . GLN A 0 207 . -44.155 45.628 56.407 1.00 41.05 207 A 1 ATOM 1687 C CD . GLN A 0 207 . -44.049 46.560 57.608 1.00 41.05 207 A 1 ATOM 1688 N NE2 . GLN A 0 207 . -42.993 47.326 57.730 1.00 41.05 207 A 1 ATOM 1689 O OE1 . GLN A 0 207 . -44.939 46.600 58.445 1.00 41.05 207 A 1 ATOM 1690 N N . ILE A 0 208 . -46.991 44.294 55.077 1.00 39.67 208 A 1 ATOM 1691 C CA . ILE A 0 208 . -48.409 43.864 55.245 1.00 39.67 208 A 1 ATOM 1692 C C . ILE A 0 208 . -48.758 42.466 54.671 1.00 39.67 208 A 1 ATOM 1693 C CB . ILE A 0 208 . -49.402 44.945 54.697 1.00 39.67 208 A 1 ATOM 1694 O O . ILE A 0 208 . -48.390 42.116 53.561 1.00 39.67 208 A 1 ATOM 1695 C CG1 . ILE A 0 208 . -49.074 46.374 55.199 1.00 39.67 208 A 1 ATOM 1696 C CG2 . ILE A 0 208 . -50.889 44.651 54.999 1.00 39.67 208 A 1 ATOM 1697 C CD1 . ILE A 0 208 . -49.945 47.481 54.587 1.00 39.67 208 A 1 ATOM 1698 N N . ASN A 0 209 . -49.601 41.640 55.302 1.00 38.60 209 A 1 ATOM 1699 C CA . ASN A 0 209 . -49.656 41.167 56.694 1.00 38.60 209 A 1 ATOM 1700 C C . ASN A 0 209 . -50.612 39.949 56.742 1.00 38.60 209 A 1 ATOM 1701 C CB . ASN A 0 209 . -50.149 42.241 57.699 1.00 38.60 209 A 1 ATOM 1702 O O . ASN A 0 209 . -51.552 39.864 55.963 1.00 38.60 209 A 1 ATOM 1703 C CG . ASN A 0 209 . -49.138 42.531 58.797 1.00 38.60 209 A 1 ATOM 1704 N ND2 . ASN A 0 209 . -48.858 43.779 59.090 1.00 38.60 209 A 1 ATOM 1705 O OD1 . ASN A 0 209 . -48.603 41.627 59.419 1.00 38.60 209 A 1 ATOM 1706 N N . GLN A 0 210 . -50.389 39.044 57.696 1.00 41.16 210 A 1 ATOM 1707 C CA . GLN A 0 210 . -51.405 38.215 58.376 1.00 41.16 210 A 1 ATOM 1708 C C . GLN A 0 210 . -52.630 37.676 57.588 1.00 41.16 210 A 1 ATOM 1709 C CB . GLN A 0 210 . -51.920 39.022 59.582 1.00 41.16 210 A 1 ATOM 1710 O O . GLN A 0 210 . -53.663 38.328 57.498 1.00 41.16 210 A 1 ATOM 1711 C CG . GLN A 0 210 . -50.844 39.319 60.635 1.00 41.16 210 A 1 ATOM 1712 C CD . GLN A 0 210 . -51.291 40.430 61.575 1.00 41.16 210 A 1 ATOM 1713 N NE2 . GLN A 0 210 . -50.505 41.470 61.740 1.00 41.16 210 A 1 ATOM 1714 O OE1 . GLN A 0 210 . -52.351 40.373 62.171 1.00 41.16 210 A 1 ATOM 1715 N N . SER A 0 211 . -52.634 36.364 57.312 1.00 38.25 211 A 1 ATOM 1716 C CA . SER A 0 211 . -53.579 35.468 58.010 1.00 38.25 211 A 1 ATOM 1717 C C . SER A 0 211 . -53.143 34.000 57.932 1.00 38.25 211 A 1 ATOM 1718 C CB . SER A 0 211 . -55.022 35.577 57.500 1.00 38.25 211 A 1 ATOM 1719 O O . SER A 0 211 . -52.881 33.459 56.860 1.00 38.25 211 A 1 ATOM 1720 O OG . SER A 0 211 . -55.861 34.862 58.394 1.00 38.25 211 A 1 ATOM 1721 N N . LYS A 0 212 . -53.074 33.334 59.088 1.00 35.46 212 A 1 ATOM 1722 C CA . LYS A 0 212 . -52.884 31.881 59.220 1.00 35.46 212 A 1 ATOM 1723 C C . LYS A 0 212 . -53.741 31.385 60.377 1.00 35.46 212 A 1 ATOM 1724 C CB . LYS A 0 212 . -51.401 31.526 59.491 1.00 35.46 212 A 1 ATOM 1725 O O . LYS A 0 212 . -53.420 31.674 61.530 1.00 35.46 212 A 1 ATOM 1726 C CG . LYS A 0 212 . -50.644 30.960 58.280 1.00 35.46 212 A 1 ATOM 1727 C CD . LYS A 0 212 . -49.238 30.501 58.712 1.00 35.46 212 A 1 ATOM 1728 C CE . LYS A 0 212 . -48.464 29.899 57.532 1.00 35.46 212 A 1 ATOM 1729 N NZ . LYS A 0 212 . -47.071 29.539 57.910 1.00 35.46 212 A 1 ATOM 1730 N N . LYS A 0 213 . -54.758 30.568 60.098 1.00 37.83 213 A 1 ATOM 1731 C CA . LYS A 0 213 . -55.319 29.619 61.071 1.00 37.83 213 A 1 ATOM 1732 C C . LYS A 0 213 . -56.080 28.482 60.382 1.00 37.83 213 A 1 ATOM 1733 C CB . LYS A 0 213 . -56.179 30.347 62.135 1.00 37.83 213 A 1 ATOM 1734 O O . LYS A 0 213 . -56.565 28.619 59.269 1.00 37.83 213 A 1 ATOM 1735 C CG . LYS A 0 213 . -55.505 30.320 63.528 1.00 37.83 213 A 1 ATOM 1736 C CD . LYS A 0 213 . -55.986 31.466 64.433 1.00 37.83 213 A 1 ATOM 1737 C CE . LYS A 0 213 . -55.157 31.543 65.725 1.00 37.83 213 A 1 ATOM 1738 N NZ . LYS A 0 213 . -55.539 32.718 66.555 1.00 37.83 213 A 1 ATOM 1739 N N . ARG A 0 214 . -56.076 27.367 61.117 1.00 34.24 214 A 1 ATOM 1740 C CA . ARG A 0 214 . -56.842 26.107 61.044 1.00 34.24 214 A 1 ATOM 1741 C C . ARG A 0 214 . -58.242 26.245 60.393 1.00 34.24 214 A 1 ATOM 1742 C CB . ARG A 0 214 . -56.962 25.663 62.519 1.00 34.24 214 A 1 ATOM 1743 O O . ARG A 0 214 . -58.843 27.306 60.483 1.00 34.24 214 A 1 ATOM 1744 C CG . ARG A 0 214 . -55.621 25.374 63.221 1.00 34.24 214 A 1 ATOM 1745 C CD . ARG A 0 214 . -55.839 25.260 64.736 1.00 34.24 214 A 1 ATOM 1746 N NE . ARG A 0 214 . -54.640 24.743 65.428 1.00 34.24 214 A 1 ATOM 1747 N NH1 . ARG A 0 214 . -55.163 25.436 67.561 1.00 34.24 214 A 1 ATOM 1748 N NH2 . ARG A 0 214 . -53.348 24.192 67.223 1.00 34.24 214 A 1 ATOM 1749 C CZ . ARG A 0 214 . -54.391 24.797 66.727 1.00 34.24 214 A 1 ATOM 1750 N N . THR A 0 215 . -58.825 25.200 59.795 1.00 37.24 215 A 1 ATOM 1751 C CA . THR A 0 215 . -58.847 23.806 60.302 1.00 37.24 215 A 1 ATOM 1752 C C . THR A 0 215 . -58.922 22.743 59.188 1.00 37.24 215 A 1 ATOM 1753 C CB . THR A 0 215 . -60.047 23.650 61.271 1.00 37.24 215 A 1 ATOM 1754 O O . THR A 0 215 . -59.178 23.048 58.031 1.00 37.24 215 A 1 ATOM 1755 C CG2 . THR A 0 215 . -60.046 22.376 62.118 1.00 37.24 215 A 1 ATOM 1756 O OG1 . THR A 0 215 . -60.036 24.690 62.225 1.00 37.24 215 A 1 ATOM 1757 N N . SER A 0 216 . -58.654 21.485 59.547 1.00 32.44 216 A 1 ATOM 1758 C CA . SER A 0 216 . -58.728 20.285 58.700 1.00 32.44 216 A 1 ATOM 1759 C C . SER A 0 216 . -60.130 19.951 58.183 1.00 32.44 216 A 1 ATOM 1760 C CB . SER A 0 216 . -58.315 19.083 59.565 1.00 32.44 216 A 1 ATOM 1761 O O . SER A 0 216 . -61.077 20.047 58.958 1.00 32.44 216 A 1 ATOM 1762 O OG . SER A 0 216 . -59.065 19.076 60.772 1.00 32.44 216 A 1 ATOM 1763 N N . VAL A 0 217 . -60.210 19.373 56.976 1.00 37.18 217 A 1 ATOM 1764 C CA . VAL A 0 217 . -60.827 18.055 56.673 1.00 37.18 217 A 1 ATOM 1765 C C . VAL A 0 217 . -60.566 17.708 55.192 1.00 37.18 217 A 1 ATOM 1766 C CB . VAL A 0 217 . -62.337 18.006 57.040 1.00 37.18 217 A 1 ATOM 1767 O O . VAL A 0 217 . -60.682 18.579 54.345 1.00 37.18 217 A 1 ATOM 1768 C CG1 . VAL A 0 217 . -63.242 17.205 56.094 1.00 37.18 217 A 1 ATOM 1769 C CG2 . VAL A 0 217 . -62.509 17.330 58.414 1.00 37.18 217 A 1 ATOM 1770 N N . ILE A 0 218 . -60.186 16.450 54.915 1.00 35.32 218 A 1 ATOM 1771 C CA . ILE A 0 218 . -60.056 15.786 53.591 1.00 35.32 218 A 1 ATOM 1772 C C . ILE A 0 218 . -59.401 16.631 52.471 1.00 35.32 218 A 1 ATOM 1773 C CB . ILE A 0 218 . -61.419 15.180 53.154 1.00 35.32 218 A 1 ATOM 1774 O O . ILE A 0 218 . -60.057 17.390 51.766 1.00 35.32 218 A 1 ATOM 1775 C CG1 . ILE A 0 218 . -61.929 14.140 54.185 1.00 35.32 218 A 1 ATOM 1776 C CG2 . ILE A 0 218 . -61.322 14.479 51.780 1.00 35.32 218 A 1 ATOM 1777 C CD1 . ILE A 0 218 . -63.438 13.878 54.089 1.00 35.32 218 A 1 ATOM 1778 N N . ALA A 0 219 . -58.108 16.393 52.220 1.00 32.50 219 A 1 ATOM 1779 C CA . ALA A 0 219 . -57.408 16.884 51.031 1.00 32.50 219 A 1 ATOM 1780 C C . ALA A 0 219 . -56.865 15.707 50.203 1.00 32.50 219 A 1 ATOM 1781 C CB . ALA A 0 219 . -56.306 17.862 51.457 1.00 32.50 219 A 1 ATOM 1782 O O . ALA A 0 219 . -55.981 14.977 50.652 1.00 32.50 219 A 1 ATOM 1783 N N . LEU A 0 220 . -57.386 15.541 48.987 1.00 39.39 220 A 1 ATOM 1784 C CA . LEU A 0 220 . -56.877 14.620 47.968 1.00 39.39 220 A 1 ATOM 1785 C C . LEU A 0 220 . -56.634 15.462 46.706 1.00 39.39 220 A 1 ATOM 1786 C CB . LEU A 0 220 . -57.858 13.435 47.805 1.00 39.39 220 A 1 ATOM 1787 O O . LEU A 0 220 . -57.524 16.170 46.243 1.00 39.39 220 A 1 ATOM 1788 C CG . LEU A 0 220 . -57.163 12.061 47.873 1.00 39.39 220 A 1 ATOM 1789 C CD1 . LEU A 0 220 . -58.177 10.956 48.168 1.00 39.39 220 A 1 ATOM 1790 C CD2 . LEU A 0 220 . -56.446 11.725 46.565 1.00 39.39 220 A 1 ATOM 1791 N N . ASN A 0 221 . -55.381 15.517 46.253 1.00 38.33 221 A 1 ATOM 1792 C CA . ASN A 0 221 . -54.850 16.740 45.643 1.00 38.33 221 A 1 ATOM 1793 C C . ASN A 0 221 . -55.277 16.989 44.186 1.00 38.33 221 A 1 ATOM 1794 C CB . ASN A 0 221 . -53.314 16.743 45.775 1.00 38.33 221 A 1 ATOM 1795 O O . ASN A 0 221 . -54.608 16.546 43.251 1.00 38.33 221 A 1 ATOM 1796 C CG . ASN A 0 221 . -52.842 16.845 47.211 1.00 38.33 221 A 1 ATOM 1797 N ND2 . ASN A 0 221 . -51.864 16.061 47.601 1.00 38.33 221 A 1 ATOM 1798 O OD1 . ASN A 0 221 . -53.345 17.616 48.005 1.00 38.33 221 A 1 ATOM 1799 N N . THR A 0 222 . -56.267 17.860 43.982 1.00 35.15 222 A 1 ATOM 1800 C CA . THR A 0 222 . -56.316 18.717 42.788 1.00 35.15 222 A 1 ATOM 1801 C C . THR A 0 222 . -55.243 19.803 42.886 1.00 35.15 222 A 1 ATOM 1802 C CB . THR A 0 222 . -57.697 19.365 42.585 1.00 35.15 222 A 1 ATOM 1803 O O . THR A 0 222 . -55.486 20.886 43.414 1.00 35.15 222 A 1 ATOM 1804 C CG2 . THR A 0 222 . -58.690 18.392 41.961 1.00 35.15 222 A 1 ATOM 1805 O OG1 . THR A 0 222 . -58.223 19.811 43.812 1.00 35.15 222 A 1 ATOM 1806 N N . MET A 0 223 . -54.050 19.526 42.356 1.00 37.19 223 A 1 ATOM 1807 C CA . MET A 0 223 . -53.045 20.547 42.044 1.00 37.19 223 A 1 ATOM 1808 C C . MET A 0 223 . -52.778 20.558 40.542 1.00 37.19 223 A 1 ATOM 1809 C CB . MET A 0 223 . -51.745 20.331 42.832 1.00 37.19 223 A 1 ATOM 1810 O O . MET A 0 223 . -52.224 19.608 39.993 1.00 37.19 223 A 1 ATOM 1811 C CG . MET A 0 223 . -51.872 20.821 44.276 1.00 37.19 223 A 1 ATOM 1812 S SD . MET A 0 223 . -50.301 20.809 45.182 1.00 37.19 223 A 1 ATOM 1813 C CE . MET A 0 223 . -50.833 21.633 46.705 1.00 37.19 223 A 1 ATOM 1814 N N . GLY A 0 224 . -53.158 21.649 39.878 1.00 30.12 224 A 1 ATOM 1815 C CA . GLY A 0 224 . -52.686 21.926 38.526 1.00 30.12 224 A 1 ATOM 1816 C C . GLY A 0 224 . -51.211 22.326 38.558 1.00 30.12 224 A 1 ATOM 1817 O O . GLY A 0 224 . -50.792 23.070 39.442 1.00 30.12 224 A 1 ATOM 1818 N N . PHE A 0 225 . -50.432 21.864 37.580 1.00 32.29 225 A 1 ATOM 1819 C CA . PHE A 0 225 . -49.080 22.367 37.347 1.00 32.29 225 A 1 ATOM 1820 C C . PHE A 0 225 . -48.867 22.600 35.852 1.00 32.29 225 A 1 ATOM 1821 C CB . PHE A 0 225 . -48.025 21.443 37.983 1.00 32.29 225 A 1 ATOM 1822 O O . PHE A 0 225 . -48.797 21.662 35.057 1.00 32.29 225 A 1 ATOM 1823 C CG . PHE A 0 225 . -47.062 22.210 38.867 1.00 32.29 225 A 1 ATOM 1824 C CD1 . PHE A 0 225 . -45.910 22.808 38.321 1.00 32.29 225 A 1 ATOM 1825 C CD2 . PHE A 0 225 . -47.359 22.387 40.232 1.00 32.29 225 A 1 ATOM 1826 C CE1 . PHE A 0 225 . -45.054 23.568 39.140 1.00 32.29 225 A 1 ATOM 1827 C CE2 . PHE A 0 225 . -46.502 23.144 41.051 1.00 32.29 225 A 1 ATOM 1828 C CZ . PHE A 0 225 . -45.349 23.734 40.505 1.00 32.29 225 A 1 ATOM 1829 N N . SER A 0 226 . -48.791 23.871 35.468 1.00 31.56 226 A 1 ATOM 1830 C CA . SER A 0 226 . -48.507 24.330 34.110 1.00 31.56 226 A 1 ATOM 1831 C C . SER A 0 226 . -47.052 24.025 33.741 1.00 31.56 226 A 1 ATOM 1832 C CB . SER A 0 226 . -48.828 25.831 33.996 1.00 31.56 226 A 1 ATOM 1833 O O . SER A 0 226 . -46.136 24.797 34.014 1.00 31.56 226 A 1 ATOM 1834 O OG . SER A 0 226 . -48.564 26.514 35.212 1.00 31.56 226 A 1 ATOM 1835 N N . SER A 0 227 . -46.822 22.876 33.110 1.00 36.25 227 A 1 ATOM 1836 C CA . SER A 0 227 . -45.495 22.398 32.708 1.00 36.25 227 A 1 ATOM 1837 C C . SER A 0 227 . -45.033 22.987 31.367 1.00 36.25 227 A 1 ATOM 1838 C CB . SER A 0 227 . -45.453 20.865 32.771 1.00 36.25 227 A 1 ATOM 1839 O O . SER A 0 227 . -44.842 22.282 30.375 1.00 36.25 227 A 1 ATOM 1840 O OG . SER A 0 227 . -46.617 20.288 32.207 1.00 36.25 227 A 1 ATOM 1841 N N . SER A 0 228 . -44.804 24.303 31.341 1.00 35.78 228 A 1 ATOM 1842 C CA . SER A 0 228 . -44.146 24.999 30.228 1.00 35.78 228 A 1 ATOM 1843 C C . SER A 0 228 . -42.657 24.628 30.147 1.00 35.78 228 A 1 ATOM 1844 C CB . SER A 0 228 . -44.351 26.515 30.360 1.00 35.78 228 A 1 ATOM 1845 O O . SER A 0 228 . -41.793 25.332 30.671 1.00 35.78 228 A 1 ATOM 1846 O OG . SER A 0 228 . -43.881 26.973 31.610 1.00 35.78 228 A 1 ATOM 1847 N N . ALA A 0 229 . -42.350 23.495 29.513 1.00 40.05 229 A 1 ATOM 1848 C CA . ALA A 0 229 . -40.977 23.052 29.275 1.00 40.05 229 A 1 ATOM 1849 C C . ALA A 0 229 . -40.259 23.944 28.229 1.00 40.05 229 A 1 ATOM 1850 C CB . ALA A 0 229 . -41.002 21.576 28.858 1.00 40.05 229 A 1 ATOM 1851 O O . ALA A 0 229 . -40.888 24.366 27.255 1.00 40.05 229 A 1 ATOM 1852 N N . PRO A 0 230 . -38.950 24.230 28.390 1.00 40.01 230 A 1 ATOM 1853 C CA . PRO A 0 230 . -38.201 25.087 27.469 1.00 40.01 230 A 1 ATOM 1854 C C . PRO A 0 230 . -37.924 24.386 26.127 1.00 40.01 230 A 1 ATOM 1855 C CB . PRO A 0 230 . -36.918 25.461 28.216 1.00 40.01 230 A 1 ATOM 1856 O O . PRO A 0 230 . -37.455 23.250 26.086 1.00 40.01 230 A 1 ATOM 1857 C CG . PRO A 0 230 . -36.687 24.265 29.139 1.00 40.01 230 A 1 ATOM 1858 C CD . PRO A 0 230 . -38.105 23.829 29.507 1.00 40.01 230 A 1 ATOM 1859 N N . ASN A 0 231 . -38.191 25.081 25.017 1.00 38.94 231 A 1 ATOM 1860 C CA . ASN A 0 231 . -38.287 24.482 23.675 1.00 38.94 231 A 1 ATOM 1861 C C . ASN A 0 231 . -36.995 24.516 22.820 1.00 38.94 231 A 1 ATOM 1862 C CB . ASN A 0 231 . -39.494 25.120 22.951 1.00 38.94 231 A 1 ATOM 1863 O O . ASN A 0 231 . -37.044 24.162 21.641 1.00 38.94 231 A 1 ATOM 1864 C CG . ASN A 0 231 . -40.825 24.586 23.453 1.00 38.94 231 A 1 ATOM 1865 N ND2 . ASN A 0 231 . -41.765 25.443 23.778 1.00 38.94 231 A 1 ATOM 1866 O OD1 . ASN A 0 231 . -41.049 23.391 23.526 1.00 38.94 231 A 1 ATOM 1867 N N . SER A 0 232 . -35.848 24.937 23.363 1.00 41.38 232 A 1 ATOM 1868 C CA . SER A 0 232 . -34.633 25.232 22.577 1.00 41.38 232 A 1 ATOM 1869 C C . SER A 0 232 . -33.828 24.004 22.111 1.00 41.38 232 A 1 ATOM 1870 C CB . SER A 0 232 . -33.736 26.202 23.353 1.00 41.38 232 A 1 ATOM 1871 O O . SER A 0 232 . -33.412 23.940 20.956 1.00 41.38 232 A 1 ATOM 1872 O OG . SER A 0 232 . -33.590 25.804 24.706 1.00 41.38 232 A 1 ATOM 1873 N N . SER A 0 233 . -33.675 22.958 22.932 1.00 46.79 233 A 1 ATOM 1874 C CA . SER A 0 233 . -32.802 21.787 22.655 1.00 46.79 233 A 1 ATOM 1875 C C . SER A 0 233 . -33.313 20.800 21.577 1.00 46.79 233 A 1 ATOM 1876 C CB . SER A 0 233 . -32.493 21.070 23.972 1.00 46.79 233 A 1 ATOM 1877 O O . SER A 0 233 . -32.872 19.647 21.470 1.00 46.79 233 A 1 ATOM 1878 O OG . SER A 0 233 . -33.686 20.576 24.556 1.00 46.79 233 A 1 ATOM 1879 N N . PHE A 0 234 . -34.273 21.226 20.756 1.00 52.00 234 A 1 ATOM 1880 C CA . PHE A 0 234 . -35.154 20.354 19.977 1.00 52.00 234 A 1 ATOM 1881 C C . PHE A 0 234 . -34.675 20.051 18.542 1.00 52.00 234 A 1 ATOM 1882 C CB . PHE A 0 234 . -36.568 20.965 20.039 1.00 52.00 234 A 1 ATOM 1883 O O . PHE A 0 234 . -35.414 19.416 17.788 1.00 52.00 234 A 1 ATOM 1884 C CG . PHE A 0 234 . -37.744 20.109 19.583 1.00 52.00 234 A 1 ATOM 1885 C CD1 . PHE A 0 234 . -38.859 20.738 18.993 1.00 52.00 234 A 1 ATOM 1886 C CD2 . PHE A 0 234 . -37.788 18.720 19.832 1.00 52.00 234 A 1 ATOM 1887 C CE1 . PHE A 0 234 . -39.993 19.988 18.631 1.00 52.00 234 A 1 ATOM 1888 C CE2 . PHE A 0 234 . -38.923 17.970 19.472 1.00 52.00 234 A 1 ATOM 1889 C CZ . PHE A 0 234 . -40.025 18.602 18.871 1.00 52.00 234 A 1 ATOM 1890 N N . SER A 0 235 . -33.483 20.498 18.123 1.00 56.17 235 A 1 ATOM 1891 C CA . SER A 0 235 . -32.947 20.221 16.773 1.00 56.17 235 A 1 ATOM 1892 C C . SER A 0 235 . -32.051 18.975 16.738 1.00 56.17 235 A 1 ATOM 1893 C CB . SER A 0 235 . -32.271 21.454 16.164 1.00 56.17 235 A 1 ATOM 1894 O O . SER A 0 235 . -32.473 17.950 16.198 1.00 56.17 235 A 1 ATOM 1895 O OG . SER A 0 235 . -32.223 21.288 14.762 1.00 56.17 235 A 1 ATOM 1896 N N . ALA A 0 236 . -30.885 19.009 17.403 1.00 65.02 236 A 1 ATOM 1897 C CA . ALA A 0 236 . -29.926 17.894 17.501 1.00 65.02 236 A 1 ATOM 1898 C C . ALA A 0 236 . -30.593 16.553 17.857 1.00 65.02 236 A 1 ATOM 1899 C CB . ALA A 0 236 . -28.907 18.245 18.600 1.00 65.02 236 A 1 ATOM 1900 O O . ALA A 0 236 . -30.367 15.510 17.243 1.00 65.02 236 A 1 ATOM 1901 N N . THR A 0 237 . -31.491 16.598 18.841 1.00 78.66 237 A 1 ATOM 1902 C CA . THR A 0 237 . -32.168 15.410 19.362 1.00 78.66 237 A 1 ATOM 1903 C C . THR A 0 237 . -33.136 14.779 18.352 1.00 78.66 237 A 1 ATOM 1904 C CB . THR A 0 237 . -32.876 15.730 20.688 1.00 78.66 237 A 1 ATOM 1905 O O . THR A 0 237 . -33.375 13.575 18.433 1.00 78.66 237 A 1 ATOM 1906 C CG2 . THR A 0 237 . -31.894 16.103 21.797 1.00 78.66 237 A 1 ATOM 1907 O OG1 . THR A 0 237 . -33.771 16.813 20.550 1.00 78.66 237 A 1 ATOM 1908 N N . LYS A 0 238 . -33.666 15.521 17.364 1.00 85.38 238 A 1 ATOM 1909 C CA . LYS A 0 238 . -34.544 14.966 16.310 1.00 85.38 238 A 1 ATOM 1910 C C . LYS A 0 238 . -33.781 14.148 15.278 1.00 85.38 238 A 1 ATOM 1911 C CB . LYS A 0 238 . -35.280 16.073 15.546 1.00 85.38 238 A 1 ATOM 1912 O O . LYS A 0 238 . -34.259 13.077 14.900 1.00 85.38 238 A 1 ATOM 1913 C CG . LYS A 0 238 . -36.441 16.696 16.318 1.00 85.38 238 A 1 ATOM 1914 C CD . LYS A 0 238 . -36.929 17.916 15.527 1.00 85.38 238 A 1 ATOM 1915 C CE . LYS A 0 238 . -37.981 18.671 16.333 1.00 85.38 238 A 1 ATOM 1916 N NZ . LYS A 0 238 . -37.933 20.123 16.058 1.00 85.38 238 A 1 ATOM 1917 N N . SER A 0 239 . -32.645 14.640 14.790 1.00 88.95 239 A 1 ATOM 1918 C CA . SER A 0 239 . -31.858 13.951 13.758 1.00 88.95 239 A 1 ATOM 1919 C C . SER A 0 239 . -31.251 12.664 14.319 1.00 88.95 239 A 1 ATOM 1920 C CB . SER A 0 239 . -30.804 14.889 13.159 1.00 88.95 239 A 1 ATOM 1921 O O . SER A 0 239 . -31.435 11.604 13.716 1.00 88.95 239 A 1 ATOM 1922 O OG . SER A 0 239 . -30.186 15.640 14.177 1.00 88.95 239 A 1 ATOM 1923 N N . VAL A 0 240 . -30.703 12.706 15.540 1.00 91.11 240 A 1 ATOM 1924 C CA . VAL A 0 240 . -30.301 11.507 16.304 1.00 91.11 240 A 1 ATOM 1925 C C . VAL A 0 240 . -31.465 10.517 16.458 1.00 91.11 240 A 1 ATOM 1926 C CB . VAL A 0 240 . -29.739 11.906 17.682 1.00 91.11 240 A 1 ATOM 1927 O O . VAL A 0 240 . -31.324 9.350 16.094 1.00 91.11 240 A 1 ATOM 1928 C CG1 . VAL A 0 240 . -29.465 10.689 18.572 1.00 91.11 240 A 1 ATOM 1929 C CG2 . VAL A 0 240 . -28.420 12.676 17.538 1.00 91.11 240 A 1 ATOM 1930 N N . LYS A 0 241 . -32.647 10.962 16.917 1.00 91.56 241 A 1 ATOM 1931 C CA . LYS A 0 241 . -33.840 10.095 17.059 1.00 91.56 241 A 1 ATOM 1932 C C . LYS A 0 241 . -34.313 9.500 15.734 1.00 91.56 241 A 1 ATOM 1933 C CB . LYS A 0 241 . -34.977 10.877 17.745 1.00 91.56 241 A 1 ATOM 1934 O O . LYS A 0 241 . -34.788 8.366 15.703 1.00 91.56 241 A 1 ATOM 1935 C CG . LYS A 0 241 . -34.721 10.887 19.253 1.00 91.56 241 A 1 ATOM 1936 C CD . LYS A 0 241 . -35.594 11.843 20.080 1.00 91.56 241 A 1 ATOM 1937 C CE . LYS A 0 241 . -35.087 11.662 21.512 1.00 91.56 241 A 1 ATOM 1938 N NZ . LYS A 0 241 . -35.571 12.648 22.499 1.00 91.56 241 A 1 ATOM 1939 N N . THR A 0 242 . -34.177 10.235 14.635 1.00 92.31 242 A 1 ATOM 1940 C CA . THR A 0 242 . -34.543 9.769 13.289 1.00 92.31 242 A 1 ATOM 1941 C C . THR A 0 242 . -33.574 8.691 12.803 1.00 92.31 242 A 1 ATOM 1942 C CB . THR A 0 242 . -34.613 10.953 12.313 1.00 92.31 242 A 1 ATOM 1943 O O . THR A 0 242 . -34.014 7.638 12.337 1.00 92.31 242 A 1 ATOM 1944 C CG2 . THR A 0 242 . -35.095 10.549 10.920 1.00 92.31 242 A 1 ATOM 1945 O OG1 . THR A 0 242 . -35.551 11.881 12.810 1.00 92.31 242 A 1 ATOM 1946 N N . LEU A 0 243 . -32.269 8.897 12.999 1.00 93.66 243 A 1 ATOM 1947 C CA . LEU A 0 243 . -31.222 7.911 12.727 1.00 93.66 243 A 1 ATOM 1948 C C . LEU A 0 243 . -31.389 6.645 13.584 1.00 93.66 243 A 1 ATOM 1949 C CB . LEU A 0 243 . -29.868 8.610 12.945 1.00 93.66 243 A 1 ATOM 1950 O O . LEU A 0 243 . -31.380 5.541 13.041 1.00 93.66 243 A 1 ATOM 1951 C CG . LEU A 0 243 . -28.621 7.710 12.894 1.00 93.66 243 A 1 ATOM 1952 C CD1 . LEU A 0 243 . -28.492 6.878 11.615 1.00 93.66 243 A 1 ATOM 1953 C CD2 . LEU A 0 243 . -27.397 8.614 12.970 1.00 93.66 243 A 1 ATOM 1954 N N . ALA A 0 244 . -31.621 6.786 14.891 1.00 94.02 244 A 1 ATOM 1955 C CA . ALA A 0 244 . -31.847 5.664 15.802 1.00 94.02 244 A 1 ATOM 1956 C C . ALA A 0 244 . -33.083 4.835 15.407 1.00 94.02 244 A 1 ATOM 1957 C CB . ALA A 0 244 . -31.952 6.211 17.229 1.00 94.02 244 A 1 ATOM 1958 O O . ALA A 0 244 . -32.994 3.613 15.303 1.00 94.02 244 A 1 ATOM 1959 N N . ARG A 0 245 . -34.214 5.480 15.079 1.00 93.21 245 A 1 ATOM 1960 C CA . ARG A 0 245 . -35.418 4.798 14.559 1.00 93.21 245 A 1 ATOM 1961 C C . ARG A 0 245 . -35.154 4.086 13.230 1.00 93.21 245 A 1 ATOM 1962 C CB . ARG A 0 245 . -36.564 5.808 14.397 1.00 93.21 245 A 1 ATOM 1963 O O . ARG A 0 245 . -35.591 2.952 13.045 1.00 93.21 245 A 1 ATOM 1964 C CG . ARG A 0 245 . -37.160 6.246 15.743 1.00 93.21 245 A 1 ATOM 1965 C CD . ARG A 0 245 . -38.082 7.451 15.526 1.00 93.21 245 A 1 ATOM 1966 N NE . ARG A 0 245 . -38.611 7.969 16.801 1.00 93.21 245 A 1 ATOM 1967 N NH1 . ARG A 0 245 . -39.970 9.600 15.921 1.00 93.21 245 A 1 ATOM 1968 N NH2 . ARG A 0 245 . -39.862 9.323 18.133 1.00 93.21 245 A 1 ATOM 1969 C CZ . ARG A 0 245 . -39.475 8.957 16.944 1.00 93.21 245 A 1 ATOM 1970 N N . TYR A 0 246 . -34.419 4.714 12.311 1.00 93.38 246 A 1 ATOM 1971 C CA . TYR A 0 246 . -34.061 4.096 11.032 1.00 93.38 246 A 1 ATOM 1972 C C . TYR A 0 246 . -33.152 2.866 11.218 1.00 93.38 246 A 1 ATOM 1973 C CB . TYR A 0 246 . -33.418 5.154 10.123 1.00 93.38 246 A 1 ATOM 1974 O O . TYR A 0 246 . -33.346 1.843 10.553 1.00 93.38 246 A 1 ATOM 1975 C CG . TYR A 0 246 . -33.060 4.613 8.755 1.00 93.38 246 A 1 ATOM 1976 C CD1 . TYR A 0 246 . -31.761 4.128 8.513 1.00 93.38 246 A 1 ATOM 1977 C CD2 . TYR A 0 246 . -34.045 4.527 7.751 1.00 93.38 246 A 1 ATOM 1978 C CE1 . TYR A 0 246 . -31.452 3.538 7.275 1.00 93.38 246 A 1 ATOM 1979 C CE2 . TYR A 0 246 . -33.735 3.948 6.505 1.00 93.38 246 A 1 ATOM 1980 O OH . TYR A 0 246 . -32.122 2.874 5.080 1.00 93.38 246 A 1 ATOM 1981 C CZ . TYR A 0 246 . -32.439 3.442 6.273 1.00 93.38 246 A 1 ATOM 1982 N N . LEU A 0 247 . -32.195 2.933 12.149 1.00 93.23 247 A 1 ATOM 1983 C CA . LEU A 0 247 . -31.340 1.806 12.526 1.00 93.23 247 A 1 ATOM 1984 C C . LEU A 0 247 . -32.138 0.682 13.201 1.00 93.23 247 A 1 ATOM 1985 C CB . LEU A 0 247 . -30.182 2.305 13.411 1.00 93.23 247 A 1 ATOM 1986 O O . LEU A 0 247 . -32.000 -0.464 12.780 1.00 93.23 247 A 1 ATOM 1987 C CG . LEU A 0 247 . -29.077 3.065 12.654 1.00 93.23 247 A 1 ATOM 1988 C CD1 . LEU A 0 247 . -28.070 3.638 13.651 1.00 93.23 247 A 1 ATOM 1989 C CD2 . LEU A 0 247 . -28.311 2.159 11.682 1.00 93.23 247 A 1 ATOM 1990 N N . ASP A 0 248 . -33.030 0.988 14.148 1.00 92.34 248 A 1 ATOM 1991 C CA . ASP A 0 248 . -33.933 0.014 14.784 1.00 92.34 248 A 1 ATOM 1992 C C . ASP A 0 248 . -34.776 -0.744 13.745 1.00 92.34 248 A 1 ATOM 1993 C CB . ASP A 0 248 . -34.836 0.736 15.799 1.00 92.34 248 A 1 ATOM 1994 O O . ASP A 0 248 . -34.795 -1.977 13.738 1.00 92.34 248 A 1 ATOM 1995 C CG . ASP A 0 248 . -35.895 -0.182 16.415 1.00 92.34 248 A 1 ATOM 1996 O OD1 . ASP A 0 248 . -35.577 -1.324 16.813 1.00 92.34 248 A 1 ATOM 1997 O OD2 . ASP A 0 248 . -37.074 0.218 16.496 1.00 92.34 248 A 1 ATOM 1998 N N . MET A 0 249 . -35.389 -0.037 12.788 1.00 90.33 249 A 1 ATOM 1999 C CA . MET A 0 249 . -36.127 -0.667 11.684 1.00 90.33 249 A 1 ATOM 2000 C C . MET A 0 249 . -35.239 -1.601 10.843 1.00 90.33 249 A 1 ATOM 2001 C CB . MET A 0 249 . -36.753 0.404 10.779 1.00 90.33 249 A 1 ATOM 2002 O O . MET A 0 249 . -35.670 -2.696 10.468 1.00 90.33 249 A 1 ATOM 2003 C CG . MET A 0 249 . -37.922 1.136 11.447 1.00 90.33 249 A 1 ATOM 2004 S SD . MET A 0 249 . -38.712 2.379 10.385 1.00 90.33 249 A 1 ATOM 2005 C CE . MET A 0 249 . -39.691 1.314 9.293 1.00 90.33 249 A 1 ATOM 2006 N N . CYS A 0 250 . -33.989 -1.212 10.568 1.00 90.29 250 A 1 ATOM 2007 C CA . CYS A 0 250 . -33.035 -2.062 9.852 1.00 90.29 250 A 1 ATOM 2008 C C . CYS A 0 250 . -32.621 -3.294 10.681 1.00 90.29 250 A 1 ATOM 2009 C CB . CYS A 0 250 . -31.812 -1.238 9.427 1.00 90.29 250 A 1 ATOM 2010 O O . CYS A 0 250 . -32.590 -4.406 10.150 1.00 90.29 250 A 1 ATOM 2011 S SG . CYS A 0 250 . -32.260 0.021 8.195 1.00 90.29 250 A 1 ATOM 2012 N N . PHE A 0 251 . -32.350 -3.129 11.978 1.00 90.63 251 A 1 ATOM 2013 C CA . PHE A 0 251 . -31.972 -4.214 12.888 1.00 90.63 251 A 1 ATOM 2014 C C . PHE A 0 251 . -33.124 -5.197 13.113 1.00 90.63 251 A 1 ATOM 2015 C CB . PHE A 0 251 . -31.475 -3.632 14.224 1.00 90.63 251 A 1 ATOM 2016 O O . PHE A 0 251 . -32.901 -6.408 13.087 1.00 90.63 251 A 1 ATOM 2017 C CG . PHE A 0 251 . -30.253 -2.724 14.175 1.00 90.63 251 A 1 ATOM 2018 C CD1 . PHE A 0 251 . -29.316 -2.788 13.122 1.00 90.63 251 A 1 ATOM 2019 C CD2 . PHE A 0 251 . -30.049 -1.797 15.215 1.00 90.63 251 A 1 ATOM 2020 C CE1 . PHE A 0 251 . -28.219 -1.910 13.089 1.00 90.63 251 A 1 ATOM 2021 C CE2 . PHE A 0 251 . -28.931 -0.946 15.199 1.00 90.63 251 A 1 ATOM 2022 C CZ . PHE A 0 251 . -28.016 -0.997 14.136 1.00 90.63 251 A 1 ATOM 2023 N N . MET A 0 252 . -34.364 -4.713 13.243 1.00 87.21 252 A 1 ATOM 2024 C CA . MET A 0 252 . -35.560 -5.560 13.304 1.00 87.21 252 A 1 ATOM 2025 C C . MET A 0 252 . -35.750 -6.349 12.009 1.00 87.21 252 A 1 ATOM 2026 C CB . MET A 0 252 . -36.806 -4.733 13.673 1.00 87.21 252 A 1 ATOM 2027 O O . MET A 0 252 . -35.860 -7.574 12.066 1.00 87.21 252 A 1 ATOM 2028 C CG . MET A 0 252 . -36.791 -4.152 15.100 1.00 87.21 252 A 1 ATOM 2029 S SD . MET A 0 252 . -37.205 -5.268 16.485 1.00 87.21 252 A 1 ATOM 2030 C CE . MET A 0 252 . -35.778 -6.367 16.524 1.00 87.21 252 A 1 ATOM 2031 N N . ARG A 0 253 . -35.655 -5.710 10.836 1.00 86.12 253 A 1 ATOM 2032 C CA . ARG A 0 253 . -35.700 -6.420 9.546 1.00 86.12 253 A 1 ATOM 2033 C C . ARG A 0 253 . -34.625 -7.510 9.450 1.00 86.12 253 A 1 ATOM 2034 C CB . ARG A 0 253 . -35.580 -5.395 8.410 1.00 86.12 253 A 1 ATOM 2035 O O . ARG A 0 253 . -34.930 -8.639 9.069 1.00 86.12 253 A 1 ATOM 2036 C CG . ARG A 0 253 . -35.788 -6.044 7.037 1.00 86.12 253 A 1 ATOM 2037 C CD . ARG A 0 253 . -35.637 -4.997 5.933 1.00 86.12 253 A 1 ATOM 2038 N NE . ARG A 0 253 . -35.972 -5.568 4.616 1.00 86.12 253 A 1 ATOM 2039 N NH1 . ARG A 0 253 . -35.692 -3.652 3.389 1.00 86.12 253 A 1 ATOM 2040 N NH2 . ARG A 0 253 . -36.461 -5.499 2.397 1.00 86.12 253 A 1 ATOM 2041 C CZ . ARG A 0 253 . -36.035 -4.907 3.477 1.00 86.12 253 A 1 ATOM 2042 N N . GLN A 0 254 . -33.386 -7.205 9.837 1.00 83.30 254 A 1 ATOM 2043 C CA . GLN A 0 254 . -32.275 -8.161 9.789 1.00 83.30 254 A 1 ATOM 2044 C C . GLN A 0 254 . -32.358 -9.235 10.888 1.00 83.30 254 A 1 ATOM 2045 C CB . GLN A 0 254 . -30.945 -7.379 9.817 1.00 83.30 254 A 1 ATOM 2046 O O . GLN A 0 254 . -31.761 -10.305 10.761 1.00 83.30 254 A 1 ATOM 2047 C CG . GLN A 0 254 . -29.716 -8.162 9.310 1.00 83.30 254 A 1 ATOM 2048 C CD . GLN A 0 254 . -29.755 -8.501 7.815 1.00 83.30 254 A 1 ATOM 2049 N NE2 . GLN A 0 254 . -28.670 -8.979 7.247 1.00 83.30 254 A 1 ATOM 2050 O OE1 . GLN A 0 254 . -30.756 -8.362 7.132 1.00 83.30 254 A 1 ATOM 2051 N N . ARG A 0 255 . -33.100 -9.000 11.976 1.00 83.85 255 A 1 ATOM 2052 C CA . ARG A 0 255 . -33.427 -10.015 12.988 1.00 83.85 255 A 1 ATOM 2053 C C . ARG A 0 255 . -34.476 -10.996 12.477 1.00 83.85 255 A 1 ATOM 2054 C CB . ARG A 0 255 . -33.894 -9.325 14.272 1.00 83.85 255 A 1 ATOM 2055 O O . ARG A 0 255 . -34.265 -12.199 12.611 1.00 83.85 255 A 1 ATOM 2056 C CG . ARG A 0 255 . -34.086 -10.321 15.421 1.00 83.85 255 A 1 ATOM 2057 C CD . ARG A 0 255 . -34.679 -9.568 16.610 1.00 83.85 255 A 1 ATOM 2058 N NE . ARG A 0 255 . -34.475 -10.274 17.884 1.00 83.85 255 A 1 ATOM 2059 N NH1 . ARG A 0 255 . -36.055 -9.114 19.079 1.00 83.85 255 A 1 ATOM 2060 N NH2 . ARG A 0 255 . -34.710 -10.547 20.133 1.00 83.85 255 A 1 ATOM 2061 C CZ . ARG A 0 255 . -35.081 -9.980 19.019 1.00 83.85 255 A 1 ATOM 2062 N N . GLU A 0 256 . -35.549 -10.518 11.853 1.00 81.98 256 A 1 ATOM 2063 C CA . GLU A 0 256 . -36.590 -11.407 11.323 1.00 81.98 256 A 1 ATOM 2064 C C . GLU A 0 256 . -36.086 -12.227 10.127 1.00 81.98 256 A 1 ATOM 2065 C CB . GLU A 0 256 . -37.885 -10.636 11.015 1.00 81.98 256 A 1 ATOM 2066 O O . GLU A 0 256 . -36.360 -13.423 10.056 1.00 81.98 256 A 1 ATOM 2067 C CG . GLU A 0 256 . -38.491 -9.905 12.231 1.00 81.98 256 A 1 ATOM 2068 C CD . GLU A 0 256 . -38.347 -10.684 13.550 1.00 81.98 256 A 1 ATOM 2069 O OE1 . GLU A 0 256 . -37.654 -10.207 14.480 1.00 81.98 256 A 1 ATOM 2070 O OE2 . GLU A 0 256 . -38.830 -11.829 13.664 1.00 81.98 256 A 1 ATOM 2071 N N . LEU A 0 257 . -35.233 -11.659 9.265 1.00 76.57 257 A 1 ATOM 2072 C CA . LEU A 0 257 . -34.546 -12.424 8.212 1.00 76.57 257 A 1 ATOM 2073 C C . LEU A 0 257 . -33.620 -13.518 8.781 1.00 76.57 257 A 1 ATOM 2074 C CB . LEU A 0 257 . -33.777 -11.459 7.290 1.00 76.57 257 A 1 ATOM 2075 O O . LEU A 0 257 . -33.625 -14.641 8.273 1.00 76.57 257 A 1 ATOM 2076 C CG . LEU A 0 257 . -34.679 -10.594 6.386 1.00 76.57 257 A 1 ATOM 2077 C CD1 . LEU A 0 257 . -33.843 -9.512 5.700 1.00 76.57 257 A 1 ATOM 2078 C CD2 . LEU A 0 257 . -35.363 -11.415 5.288 1.00 76.57 257 A 1 ATOM 2079 N N . ARG A 0 258 . -32.877 -13.235 9.865 1.00 76.19 258 A 1 ATOM 2080 C CA . ARG A 0 258 . -32.077 -14.247 10.590 1.00 76.19 258 A 1 ATOM 2081 C C . ARG A 0 258 . -32.963 -15.347 11.195 1.00 76.19 258 A 1 ATOM 2082 C CB . ARG A 0 258 . -31.209 -13.582 11.681 1.00 76.19 258 A 1 ATOM 2083 O O . ARG A 0 258 . -32.644 -16.525 11.062 1.00 76.19 258 A 1 ATOM 2084 C CG . ARG A 0 258 . -29.910 -12.950 11.147 1.00 76.19 258 A 1 ATOM 2085 C CD . ARG A 0 258 . -29.086 -12.281 12.269 1.00 76.19 258 A 1 ATOM 2086 N NE . ARG A 0 258 . -29.669 -11.001 12.731 1.00 76.19 258 A 1 ATOM 2087 N NH1 . ARG A 0 258 . -28.447 -10.726 14.675 1.00 76.19 258 A 1 ATOM 2088 N NH2 . ARG A 0 258 . -29.943 -9.176 14.075 1.00 76.19 258 A 1 ATOM 2089 C CZ . ARG A 0 258 . -29.347 -10.309 13.822 1.00 76.19 258 A 1 ATOM 2090 N N . ARG A 0 259 . -34.083 -14.980 11.831 1.00 78.41 259 A 1 ATOM 2091 C CA . ARG A 0 259 . -35.050 -15.918 12.438 1.00 78.41 259 A 1 ATOM 2092 C C . ARG A 0 259 . -35.696 -16.839 11.403 1.00 78.41 259 A 1 ATOM 2093 C CB . ARG A 0 259 . -36.138 -15.128 13.179 1.00 78.41 259 A 1 ATOM 2094 O O . ARG A 0 259 . -35.710 -18.051 11.603 1.00 78.41 259 A 1 ATOM 2095 C CG . ARG A 0 259 . -35.660 -14.567 14.524 1.00 78.41 259 A 1 ATOM 2096 C CD . ARG A 0 259 . -36.669 -13.530 15.024 1.00 78.41 259 A 1 ATOM 2097 N NE . ARG A 0 259 . -36.637 -13.383 16.490 1.00 78.41 259 A 1 ATOM 2098 N NH1 . ARG A 0 259 . -38.299 -11.795 16.611 1.00 78.41 259 A 1 ATOM 2099 N NH2 . ARG A 0 259 . -37.649 -12.850 18.454 1.00 78.41 259 A 1 ATOM 2100 C CZ . ARG A 0 259 . -37.518 -12.671 17.167 1.00 78.41 259 A 1 ATOM 2101 N N . ALA A 0 260 . -36.172 -16.277 10.293 1.00 77.92 260 A 1 ATOM 2102 C CA . ALA A 0 260 . -36.785 -17.030 9.202 1.00 77.92 260 A 1 ATOM 2103 C C . ALA A 0 260 . -35.811 -18.051 8.588 1.00 77.92 260 A 1 ATOM 2104 C CB . ALA A 0 260 . -37.291 -16.030 8.156 1.00 77.92 260 A 1 ATOM 2105 O O . ALA A 0 260 . -36.205 -19.182 8.314 1.00 77.92 260 A 1 ATOM 2106 N N . PHE A 0 261 . -34.530 -17.691 8.437 1.00 70.65 261 A 1 ATOM 2107 C CA . PHE A 0 261 . -33.501 -18.617 7.954 1.00 70.65 261 A 1 ATOM 2108 C C . PHE A 0 261 . -33.274 -19.799 8.913 1.00 70.65 261 A 1 ATOM 2109 C CB . PHE A 0 261 . -32.205 -17.836 7.698 1.00 70.65 261 A 1 ATOM 2110 O O . PHE A 0 261 . -33.239 -20.947 8.472 1.00 70.65 261 A 1 ATOM 2111 C CG . PHE A 0 261 . -31.094 -18.697 7.132 1.00 70.65 261 A 1 ATOM 2112 C CD1 . PHE A 0 261 . -30.153 -19.296 7.991 1.00 70.65 261 A 1 ATOM 2113 C CD2 . PHE A 0 261 . -31.035 -18.946 5.747 1.00 70.65 261 A 1 ATOM 2114 C CE1 . PHE A 0 261 . -29.166 -20.151 7.470 1.00 70.65 261 A 1 ATOM 2115 C CE2 . PHE A 0 261 . -30.043 -19.796 5.226 1.00 70.65 261 A 1 ATOM 2116 C CZ . PHE A 0 261 . -29.112 -20.403 6.088 1.00 70.65 261 A 1 ATOM 2117 N N . ILE A 0 262 . -33.170 -19.538 10.223 1.00 70.86 262 A 1 ATOM 2118 C CA . ILE A 0 262 . -32.973 -20.584 11.243 1.00 70.86 262 A 1 ATOM 2119 C C . ILE A 0 262 . -34.163 -21.559 11.257 1.00 70.86 262 A 1 ATOM 2120 C CB . ILE A 0 262 . -32.707 -19.936 12.625 1.00 70.86 262 A 1 ATOM 2121 O O . ILE A 0 262 . -33.968 -22.770 11.153 1.00 70.86 262 A 1 ATOM 2122 C CG1 . ILE A 0 262 . -31.346 -19.195 12.617 1.00 70.86 262 A 1 ATOM 2123 C CG2 . ILE A 0 262 . -32.718 -20.982 13.757 1.00 70.86 262 A 1 ATOM 2124 C CD1 . ILE A 0 262 . -31.171 -18.203 13.776 1.00 70.86 262 A 1 ATOM 2125 N N . LEU A 0 263 . -35.396 -21.041 11.309 1.00 73.48 263 A 1 ATOM 2126 C CA . LEU A 0 263 . -36.615 -21.862 11.323 1.00 73.48 263 A 1 ATOM 2127 C C . LEU A 0 263 . -36.821 -22.635 10.007 1.00 73.48 263 A 1 ATOM 2128 C CB . LEU A 0 263 . -37.821 -20.956 11.636 1.00 73.48 263 A 1 ATOM 2129 O O . LEU A 0 263 . -37.205 -23.804 10.034 1.00 73.48 263 A 1 ATOM 2130 C CG . LEU A 0 263 . -37.840 -20.403 13.076 1.00 73.48 263 A 1 ATOM 2131 C CD1 . LEU A 0 263 . -38.907 -19.315 13.200 1.00 73.48 263 A 1 ATOM 2132 C CD2 . LEU A 0 263 . -38.149 -21.490 14.108 1.00 73.48 263 A 1 ATOM 2133 N N . GLY A 0 264 . -36.513 -22.024 8.859 1.00 60.73 264 A 1 ATOM 2134 C CA . GLY A 0 264 . -36.585 -22.683 7.550 1.00 60.73 264 A 1 ATOM 2135 C C . GLY A 0 264 . -35.559 -23.809 7.371 1.00 60.73 264 A 1 ATOM 2136 O O . GLY A 0 264 . -35.834 -24.787 6.672 1.00 60.73 264 A 1 ATOM 2137 N N . SER A 0 265 . -34.400 -23.718 8.031 1.00 56.31 265 A 1 ATOM 2138 C CA . SER A 0 265 . -33.417 -24.808 8.063 1.00 56.31 265 A 1 ATOM 2139 C C . SER A 0 265 . -33.902 -25.989 8.912 1.00 56.31 265 A 1 ATOM 2140 C CB . SER A 0 265 . -32.072 -24.291 8.579 1.00 56.31 265 A 1 ATOM 2141 O O . SER A 0 265 . -33.728 -27.138 8.507 1.00 56.31 265 A 1 ATOM 2142 O OG . SER A 0 265 . -31.052 -25.222 8.267 1.00 56.31 265 A 1 ATOM 2143 N N . ASP A 0 266 . -34.545 -25.725 10.055 1.00 56.39 266 A 1 ATOM 2144 C CA . ASP A 0 266 . -35.064 -26.766 10.957 1.00 56.39 266 A 1 ATOM 2145 C C . ASP A 0 266 . -36.284 -27.498 10.358 1.00 56.39 266 A 1 ATOM 2146 C CB . ASP A 0 266 . -35.373 -26.135 12.330 1.00 56.39 266 A 1 ATOM 2147 O O . ASP A 0 266 . -36.394 -28.723 10.446 1.00 56.39 266 A 1 ATOM 2148 C CG . ASP A 0 266 . -35.611 -27.185 13.426 1.00 56.39 266 A 1 ATOM 2149 O OD1 . ASP A 0 266 . -34.853 -28.173 13.473 1.00 56.39 266 A 1 ATOM 2150 O OD2 . ASP A 0 266 . -36.582 -27.036 14.211 1.00 56.39 266 A 1 ATOM 2151 N N . GLN A 0 267 . -37.158 -26.785 9.632 1.00 50.55 267 A 1 ATOM 2152 C CA . GLN A 0 267 . -38.239 -27.416 8.860 1.00 50.55 267 A 1 ATOM 2153 C C . GLN A 0 267 . -37.713 -28.365 7.772 1.00 50.55 267 A 1 ATOM 2154 C CB . GLN A 0 267 . -39.153 -26.358 8.227 1.00 50.55 267 A 1 ATOM 2155 O O . GLN A 0 267 . -38.275 -29.447 7.591 1.00 50.55 267 A 1 ATOM 2156 C CG . GLN A 0 267 . -40.122 -25.730 9.241 1.00 50.55 267 A 1 ATOM 2157 C CD . GLN A 0 267 . -41.166 -24.835 8.575 1.00 50.55 267 A 1 ATOM 2158 N NE2 . GLN A 0 267 . -42.177 -24.404 9.297 1.00 50.55 267 A 1 ATOM 2159 O OE1 . GLN A 0 267 . -41.108 -24.512 7.402 1.00 50.55 267 A 1 ATOM 2160 N N . LYS A 0 268 . -36.620 -28.011 7.075 1.00 47.83 268 A 1 ATOM 2161 C CA . LYS A 0 268 . -35.982 -28.916 6.101 1.00 47.83 268 A 1 ATOM 2162 C C . LYS A 0 268 . -35.385 -30.163 6.751 1.00 47.83 268 A 1 ATOM 2163 C CB . LYS A 0 268 . -34.915 -28.183 5.273 1.00 47.83 268 A 1 ATOM 2164 O O . LYS A 0 268 . -35.428 -31.222 6.135 1.00 47.83 268 A 1 ATOM 2165 C CG . LYS A 0 268 . -35.548 -27.427 4.099 1.00 47.83 268 A 1 ATOM 2166 C CD . LYS A 0 268 . -34.475 -26.891 3.145 1.00 47.83 268 A 1 ATOM 2167 C CE . LYS A 0 268 . -35.153 -26.304 1.902 1.00 47.83 268 A 1 ATOM 2168 N NZ . LYS A 0 268 . -34.166 -25.896 0.871 1.00 47.83 268 A 1 ATOM 2169 N N . LEU A 0 269 . -34.871 -30.061 7.978 1.00 46.35 269 A 1 ATOM 2170 C CA . LEU A 0 269 . -34.355 -31.225 8.697 1.00 46.35 269 A 1 ATOM 2171 C C . LEU A 0 269 . -35.495 -32.161 9.125 1.00 46.35 269 A 1 ATOM 2172 C CB . LEU A 0 269 . -33.482 -30.761 9.880 1.00 46.35 269 A 1 ATOM 2173 O O . LEU A 0 269 . -35.433 -33.360 8.868 1.00 46.35 269 A 1 ATOM 2174 C CG . LEU A 0 269 . -32.335 -31.746 10.173 1.00 46.35 269 A 1 ATOM 2175 C CD1 . LEU A 0 269 . -31.212 -31.617 9.135 1.00 46.35 269 A 1 ATOM 2176 C CD2 . LEU A 0 269 . -31.729 -31.464 11.546 1.00 46.35 269 A 1 ATOM 2177 N N . LYS A 0 270 . -36.582 -31.613 9.686 1.00 44.72 270 A 1 ATOM 2178 C CA . LYS A 0 270 . -37.745 -32.407 10.118 1.00 44.72 270 A 1 ATOM 2179 C C . LYS A 0 270 . -38.479 -33.082 8.961 1.00 44.72 270 A 1 ATOM 2180 C CB . LYS A 0 270 . -38.686 -31.548 10.978 1.00 44.72 270 A 1 ATOM 2181 O O . LYS A 0 270 . -38.883 -34.230 9.115 1.00 44.72 270 A 1 ATOM 2182 C CG . LYS A 0 270 . -38.069 -31.353 12.369 1.00 44.72 270 A 1 ATOM 2183 C CD . LYS A 0 270 . -38.859 -30.375 13.243 1.00 44.72 270 A 1 ATOM 2184 C CE . LYS A 0 270 . -38.155 -30.292 14.604 1.00 44.72 270 A 1 ATOM 2185 N NZ . LYS A 0 270 . -38.296 -28.959 15.235 1.00 44.72 270 A 1 ATOM 2186 N N . LYS A 0 271 . -38.610 -32.440 7.790 1.00 43.18 271 A 1 ATOM 2187 C CA . LYS A 0 271 . -39.320 -33.047 6.643 1.00 43.18 271 A 1 ATOM 2188 C C . LYS A 0 271 . -38.632 -34.308 6.088 1.00 43.18 271 A 1 ATOM 2189 C CB . LYS A 0 271 . -39.621 -31.997 5.549 1.00 43.18 271 A 1 ATOM 2190 O O . LYS A 0 271 . -39.305 -35.118 5.462 1.00 43.18 271 A 1 ATOM 2191 C CG . LYS A 0 271 . -41.046 -32.194 4.999 1.00 43.18 271 A 1 ATOM 2192 C CD . LYS A 0 271 . -41.458 -31.185 3.912 1.00 43.18 271 A 1 ATOM 2193 C CE . LYS A 0 271 . -42.945 -31.417 3.580 1.00 43.18 271 A 1 ATOM 2194 N NZ . LYS A 0 271 . -43.435 -30.621 2.423 1.00 43.18 271 A 1 ATOM 2195 N N . ASN A 0 272 . -37.343 -34.517 6.377 1.00 42.35 272 A 1 ATOM 2196 C CA . ASN A 0 272 . -36.604 -35.720 5.975 1.00 42.35 272 A 1 ATOM 2197 C C . ASN A 0 272 . -36.712 -36.894 6.972 1.00 42.35 272 A 1 ATOM 2198 C CB . ASN A 0 272 . -35.139 -35.339 5.695 1.00 42.35 272 A 1 ATOM 2199 O O . ASN A 0 272 . -36.307 -38.000 6.624 1.00 42.35 272 A 1 ATOM 2200 C CG . ASN A 0 272 . -34.931 -34.583 4.392 1.00 42.35 272 A 1 ATOM 2201 N ND2 . ASN A 0 272 . -33.693 -34.407 3.993 1.00 42.35 272 A 1 ATOM 2202 O OD1 . ASN A 0 272 . -35.838 -34.152 3.702 1.00 42.35 272 A 1 ATOM 2203 N N . SER A 0 273 . -37.270 -36.693 8.173 1.00 46.23 273 A 1 ATOM 2204 C CA . SER A 0 273 . -37.409 -37.747 9.200 1.00 46.23 273 A 1 ATOM 2205 C C . SER A 0 273 . -38.787 -38.423 9.232 1.00 46.23 273 A 1 ATOM 2206 C CB . SER A 0 273 . -37.066 -37.202 10.590 1.00 46.23 273 A 1 ATOM 2207 O O . SER A 0 273 . -39.002 -39.317 10.045 1.00 46.23 273 A 1 ATOM 2208 O OG . SER A 0 273 . -35.730 -36.735 10.623 1.00 46.23 273 A 1 ATOM 2209 N N . TYR A 0 274 . -39.720 -38.014 8.364 1.00 41.34 274 A 1 ATOM 2210 C CA . TYR A 0 274 . -41.088 -38.552 8.293 1.00 41.34 274 A 1 ATOM 2211 C C . TYR A 0 274 . -41.396 -39.158 6.916 1.00 41.34 274 A 1 ATOM 2212 C CB . TYR A 0 274 . -42.111 -37.505 8.756 1.00 41.34 274 A 1 ATOM 2213 O O . TYR A 0 274 . -42.392 -38.843 6.271 1.00 41.34 274 A 1 ATOM 2214 C CG . TYR A 0 274 . -41.885 -37.012 10.174 1.00 41.34 274 A 1 ATOM 2215 C CD1 . TYR A 0 274 . -42.138 -37.859 11.272 1.00 41.34 274 A 1 ATOM 2216 C CD2 . TYR A 0 274 . -41.397 -35.711 10.393 1.00 41.34 274 A 1 ATOM 2217 C CE1 . TYR A 0 274 . -41.901 -37.406 12.586 1.00 41.34 274 A 1 ATOM 2218 C CE2 . TYR A 0 274 . -41.148 -35.257 11.701 1.00 41.34 274 A 1 ATOM 2219 O OH . TYR A 0 274 . -41.163 -35.658 14.062 1.00 41.34 274 A 1 ATOM 2220 C CZ . TYR A 0 274 . -41.402 -36.103 12.800 1.00 41.34 274 A 1 ATOM 2221 N N . SER A 0 275 . -40.520 -40.057 6.473 1.00 33.75 275 A 1 ATOM 2222 C CA . SER A 0 275 . -40.815 -41.066 5.452 1.00 33.75 275 A 1 ATOM 2223 C C . SER A 0 275 . -40.217 -42.400 5.919 1.00 33.75 275 A 1 ATOM 2224 C CB . SER A 0 275 . -40.314 -40.629 4.069 1.00 33.75 275 A 1 ATOM 2225 O O . SER A 0 275 . -39.292 -42.388 6.726 1.00 33.75 275 A 1 ATOM 2226 O OG . SER A 0 275 . -38.904 -40.609 4.004 1.00 33.75 275 A 1 ATOM 2227 N N . ILE A 0 276 . -40.749 -43.531 5.438 1.00 34.97 276 A 1 ATOM 2228 C CA . ILE A 0 276 . -40.502 -44.893 5.965 1.00 34.97 276 A 1 ATOM 2229 C C . ILE A 0 276 . -41.186 -45.160 7.325 1.00 34.97 276 A 1 ATOM 2230 C CB . ILE A 0 276 . -38.995 -45.291 5.981 1.00 34.97 276 A 1 ATOM 2231 O O . ILE A 0 276 . -40.554 -45.126 8.377 1.00 34.97 276 A 1 ATOM 2232 C CG1 . ILE A 0 276 . -38.241 -44.927 4.678 1.00 34.97 276 A 1 ATOM 2233 C CG2 . ILE A 0 276 . -38.866 -46.808 6.246 1.00 34.97 276 A 1 ATOM 2234 C CD1 . ILE A 0 276 . -36.715 -45.021 4.812 1.00 34.97 276 A 1 ATOM 2235 N N . ARG A 0 277 . -42.482 -45.511 7.282 1.00 33.29 277 A 1 ATOM 2236 C CA . ARG A 0 277 . -43.055 -46.753 7.866 1.00 33.29 277 A 1 ATOM 2237 C C . ARG A 0 277 . -44.579 -46.768 7.679 1.00 33.29 277 A 1 ATOM 2238 C CB . ARG A 0 277 . -42.660 -46.991 9.347 1.00 33.29 277 A 1 ATOM 2239 O O . ARG A 0 277 . -45.342 -46.479 8.592 1.00 33.29 277 A 1 ATOM 2240 C CG . ARG A 0 277 . -43.233 -48.307 9.916 1.00 33.29 277 A 1 ATOM 2241 C CD . ARG A 0 277 . -42.618 -48.684 11.273 1.00 33.29 277 A 1 ATOM 2242 N NE . ARG A 0 277 . -41.590 -49.742 11.156 1.00 33.29 277 A 1 ATOM 2243 N NH1 . ARG A 0 277 . -40.947 -49.785 13.362 1.00 33.29 277 A 1 ATOM 2244 N NH2 . ARG A 0 277 . -40.103 -51.282 11.943 1.00 33.29 277 A 1 ATOM 2245 C CZ . ARG A 0 277 . -40.886 -50.260 12.148 1.00 33.29 277 A 1 ATOM 2246 N N . THR A 0 278 . -45.021 -47.135 6.481 1.00 32.11 278 A 1 ATOM 2247 C CA . THR A 0 278 . -46.419 -47.466 6.180 1.00 32.11 278 A 1 ATOM 2248 C C . THR A 0 278 . -46.610 -48.981 6.227 1.00 32.11 278 A 1 ATOM 2249 C CB . THR A 0 278 . -46.833 -46.926 4.796 1.00 32.11 278 A 1 ATOM 2250 O O . THR A 0 278 . -46.277 -49.673 5.270 1.00 32.11 278 A 1 ATOM 2251 C CG2 . THR A 0 278 . -47.297 -45.475 4.881 1.00 32.11 278 A 1 ATOM 2252 O OG1 . THR A 0 278 . -45.745 -46.954 3.894 1.00 32.11 278 A 1 ATOM 2253 N N . GLN A 0 279 . -47.168 -49.507 7.319 1.00 37.07 279 A 1 ATOM 2254 C CA . GLN A 0 279 . -47.802 -50.830 7.315 1.00 37.07 279 A 1 ATOM 2255 C C . GLN A 0 279 . -49.132 -50.797 8.070 1.00 37.07 279 A 1 ATOM 2256 C CB . GLN A 0 279 . -46.871 -51.952 7.812 1.00 37.07 279 A 1 ATOM 2257 O O . GLN A 0 279 . -49.282 -50.118 9.082 1.00 37.07 279 A 1 ATOM 2258 C CG . GLN A 0 279 . -45.977 -52.474 6.670 1.00 37.07 279 A 1 ATOM 2259 C CD . GLN A 0 279 . -45.277 -53.790 6.992 1.00 37.07 279 A 1 ATOM 2260 N NE2 . GLN A 0 279 . -44.876 -54.549 5.996 1.00 37.07 279 A 1 ATOM 2261 O OE1 . GLN A 0 279 . -45.052 -54.149 8.133 1.00 37.07 279 A 1 ATOM 2262 N N . SER A 0 280 . -50.104 -51.497 7.491 1.00 31.26 280 A 1 ATOM 2263 C CA . SER A 0 280 . -51.513 -51.512 7.876 1.00 31.26 280 A 1 ATOM 2264 C C . SER A 0 280 . -51.772 -52.322 9.146 1.00 31.26 280 A 1 ATOM 2265 C CB . SER A 0 280 . -52.294 -52.145 6.715 1.00 31.26 280 A 1 ATOM 2266 O O . SER A 0 280 . -51.351 -53.472 9.239 1.00 31.26 280 A 1 ATOM 2267 O OG . SER A 0 280 . -53.641 -52.414 7.045 1.00 31.26 280 A 1 ATOM 2268 N N . SER A 0 281 . -52.592 -51.771 10.041 1.00 33.51 281 A 1 ATOM 2269 C CA . SER A 0 281 . -53.525 -52.556 10.858 1.00 33.51 281 A 1 ATOM 2270 C C . SER A 0 281 . -54.712 -51.679 11.269 1.00 33.51 281 A 1 ATOM 2271 C CB . SER A 0 281 . -52.836 -53.157 12.091 1.00 33.51 281 A 1 ATOM 2272 O O . SER A 0 281 . -54.516 -50.618 11.863 1.00 33.51 281 A 1 ATOM 2273 O OG . SER A 0 281 . -52.236 -52.155 12.887 1.00 33.51 281 A 1 ATOM 2274 N N . LYS A 0 282 . -55.942 -52.102 10.952 1.00 30.01 282 A 1 ATOM 2275 C CA . LYS A 0 282 . -57.179 -51.423 11.380 1.00 30.01 282 A 1 ATOM 2276 C C . LYS A 0 282 . -57.544 -51.836 12.809 1.00 30.01 282 A 1 ATOM 2277 C CB . LYS A 0 282 . -58.355 -51.783 10.451 1.00 30.01 282 A 1 ATOM 2278 O O . LYS A 0 282 . -57.485 -53.017 13.128 1.00 30.01 282 A 1 ATOM 2279 C CG . LYS A 0 282 . -58.259 -51.240 9.015 1.00 30.01 282 A 1 ATOM 2280 C CD . LYS A 0 282 . -59.465 -51.741 8.198 1.00 30.01 282 A 1 ATOM 2281 C CE . LYS A 0 282 . -59.470 -51.188 6.766 1.00 30.01 282 A 1 ATOM 2282 N NZ . LYS A 0 282 . -60.608 -51.732 5.977 1.00 30.01 282 A 1 ATOM 2283 N N . SER A 0 283 . -58.020 -50.892 13.616 1.00 29.45 283 A 1 ATOM 2284 C CA . SER A 0 283 . -58.845 -51.166 14.799 1.00 29.45 283 A 1 ATOM 2285 C C . SER A 0 283 . -59.775 -49.975 15.043 1.00 29.45 283 A 1 ATOM 2286 C CB . SER A 0 283 . -57.979 -51.442 16.029 1.00 29.45 283 A 1 ATOM 2287 O O . SER A 0 283 . -59.346 -48.832 14.889 1.00 29.45 283 A 1 ATOM 2288 O OG . SER A 0 283 . -58.820 -51.878 17.075 1.00 29.45 283 A 1 ATOM 2289 N N . GLN A 0 284 . -61.047 -50.233 15.352 1.00 30.95 284 A 1 ATOM 2290 C CA . GLN A 0 284 . -62.064 -49.200 15.578 1.00 30.95 284 A 1 ATOM 2291 C C . GLN A 0 284 . -62.357 -49.040 17.072 1.00 30.95 284 A 1 ATOM 2292 C CB . GLN A 0 284 . -63.374 -49.549 14.843 1.00 30.95 284 A 1 ATOM 2293 O O . GLN A 0 284 . -62.701 -50.004 17.749 1.00 30.95 284 A 1 ATOM 2294 C CG . GLN A 0 284 . -63.314 -49.352 13.323 1.00 30.95 284 A 1 ATOM 2295 C CD . GLN A 0 284 . -64.569 -49.898 12.646 1.00 30.95 284 A 1 ATOM 2296 N NE2 . GLN A 0 284 . -65.563 -49.087 12.352 1.00 30.95 284 A 1 ATOM 2297 O OE1 . GLN A 0 284 . -64.675 -51.077 12.368 1.00 30.95 284 A 1 ATOM 2298 N N . SER A 0 285 . -62.338 -47.799 17.550 1.00 31.37 285 A 1 ATOM 2299 C CA . SER A 0 285 . -63.055 -47.351 18.747 1.00 31.37 285 A 1 ATOM 2300 C C . SER A 0 285 . -63.433 -45.874 18.559 1.00 31.37 285 A 1 ATOM 2301 C CB . SER A 0 285 . -62.244 -47.601 20.025 1.00 31.37 285 A 1 ATOM 2302 O O . SER A 0 285 . -62.674 -45.116 17.958 1.00 31.37 285 A 1 ATOM 2303 O OG . SER A 0 285 . -60.953 -47.029 19.956 1.00 31.37 285 A 1 ATOM 2304 N N . GLY A 0 286 . -64.661 -45.504 18.941 1.00 29.58 286 A 1 ATOM 2305 C CA . GLY A 0 286 . -65.303 -44.244 18.532 1.00 29.58 286 A 1 ATOM 2306 C C . GLY A 0 286 . -65.218 -43.091 19.543 1.00 29.58 286 A 1 ATOM 2307 O O . GLY A 0 286 . -64.233 -42.962 20.262 1.00 29.58 286 A 1 ATOM 2308 N N . PHE A 0 287 . -66.301 -42.297 19.597 1.00 28.83 287 A 1 ATOM 2309 C CA . PHE A 0 287 . -66.423 -40.951 20.198 1.00 28.83 287 A 1 ATOM 2310 C C . PHE A 0 287 . -65.647 -39.843 19.443 1.00 28.83 287 A 1 ATOM 2311 C CB . PHE A 0 287 . -66.159 -40.950 21.723 1.00 28.83 287 A 1 ATOM 2312 O O . PHE A 0 287 . -64.454 -39.972 19.203 1.00 28.83 287 A 1 ATOM 2313 C CG . PHE A 0 287 . -67.404 -41.018 22.594 1.00 28.83 287 A 1 ATOM 2314 C CD1 . PHE A 0 287 . -67.707 -39.963 23.477 1.00 28.83 287 A 1 ATOM 2315 C CD2 . PHE A 0 287 . -68.261 -42.134 22.528 1.00 28.83 287 A 1 ATOM 2316 C CE1 . PHE A 0 287 . -68.869 -40.009 24.266 1.00 28.83 287 A 1 ATOM 2317 C CE2 . PHE A 0 287 . -69.423 -42.180 23.319 1.00 28.83 287 A 1 ATOM 2318 C CZ . PHE A 0 287 . -69.731 -41.116 24.183 1.00 28.83 287 A 1 ATOM 2319 N N . TYR A 0 288 . -66.251 -38.705 19.065 1.00 29.47 288 A 1 ATOM 2320 C CA . TYR A 0 288 . -67.681 -38.326 19.022 1.00 29.47 288 A 1 ATOM 2321 C C . TYR A 0 288 . -67.865 -37.091 18.104 1.00 29.47 288 A 1 ATOM 2322 C CB . TYR A 0 288 . -68.186 -38.001 20.446 1.00 29.47 288 A 1 ATOM 2323 O O . TYR A 0 288 . -66.872 -36.483 17.704 1.00 29.47 288 A 1 ATOM 2324 C CG . TYR A 0 288 . -69.587 -38.470 20.829 1.00 29.47 288 A 1 ATOM 2325 C CD1 . TYR A 0 288 . -70.365 -37.662 21.683 1.00 29.47 288 A 1 ATOM 2326 C CD2 . TYR A 0 288 . -70.080 -39.737 20.444 1.00 29.47 288 A 1 ATOM 2327 C CE1 . TYR A 0 288 . -71.606 -38.120 22.171 1.00 29.47 288 A 1 ATOM 2328 C CE2 . TYR A 0 288 . -71.319 -40.198 20.929 1.00 29.47 288 A 1 ATOM 2329 O OH . TYR A 0 288 . -73.256 -39.869 22.289 1.00 29.47 288 A 1 ATOM 2330 C CZ . TYR A 0 288 . -72.078 -39.397 21.803 1.00 29.47 288 A 1 ATOM 2331 N N . LEU A 0 289 . -69.110 -36.703 17.797 1.00 27.28 289 A 1 ATOM 2332 C CA . LEU A 0 289 . -69.441 -35.411 17.162 1.00 27.28 289 A 1 ATOM 2333 C C . LEU A 0 289 . -69.939 -34.383 18.203 1.00 27.28 289 A 1 ATOM 2334 C CB . LEU A 0 289 . -70.438 -35.612 15.993 1.00 27.28 289 A 1 ATOM 2335 O O . LEU A 0 289 . -70.210 -34.741 19.352 1.00 27.28 289 A 1 ATOM 2336 C CG . LEU A 0 289 . -69.767 -35.567 14.605 1.00 27.28 289 A 1 ATOM 2337 C CD1 . LEU A 0 289 . -69.173 -36.925 14.226 1.00 27.28 289 A 1 ATOM 2338 C CD2 . LEU A 0 289 . -70.768 -35.163 13.526 1.00 27.28 289 A 1 ATOM 2339 N N . PRO A 0 290 . -70.026 -33.097 17.821 1.00 32.47 290 A 1 ATOM 2340 C CA . PRO A 0 290 . -71.362 -32.523 17.616 1.00 32.47 290 A 1 ATOM 2341 C C . PRO A 0 290 . -71.615 -32.089 16.162 1.00 32.47 290 A 1 ATOM 2342 C CB . PRO A 0 290 . -71.490 -31.372 18.614 1.00 32.47 290 A 1 ATOM 2343 O O . PRO A 0 290 . -70.700 -31.986 15.347 1.00 32.47 290 A 1 ATOM 2344 C CG . PRO A 0 290 . -70.068 -30.831 18.653 1.00 32.47 290 A 1 ATOM 2345 C CD . PRO A 0 290 . -69.215 -32.092 18.501 1.00 32.47 290 A 1 ATOM 2346 N N . GLU A 0 291 . -72.888 -31.879 15.847 1.00 29.97 291 A 1 ATOM 2347 C CA . GLU A 0 291 . -73.476 -31.927 14.505 1.00 29.97 291 A 1 ATOM 2348 C C . GLU A 0 291 . -74.573 -30.845 14.393 1.00 29.97 291 A 1 ATOM 2349 C CB . GLU A 0 291 . -74.085 -33.341 14.369 1.00 29.97 291 A 1 ATOM 2350 O O . GLU A 0 291 . -75.127 -30.478 15.430 1.00 29.97 291 A 1 ATOM 2351 C CG . GLU A 0 291 . -74.253 -33.882 12.942 1.00 29.97 291 A 1 ATOM 2352 C CD . GLU A 0 291 . -75.211 -35.088 12.913 1.00 29.97 291 A 1 ATOM 2353 O OE1 . GLU A 0 291 . -75.923 -35.222 11.893 1.00 29.97 291 A 1 ATOM 2354 O OE2 . GLU A 0 291 . -75.208 -35.868 13.894 1.00 29.97 291 A 1 ATOM 2355 N N . ILE A 0 292 . -74.945 -30.423 13.167 1.00 30.31 292 A 1 ATOM 2356 C CA . ILE A 0 292 . -76.156 -29.606 12.874 1.00 30.31 292 A 1 ATOM 2357 C C . ILE A 0 292 . -76.003 -28.129 13.400 1.00 30.31 292 A 1 ATOM 2358 C CB . ILE A 0 292 . -77.408 -30.438 13.341 1.00 30.31 292 A 1 ATOM 2359 O O . ILE A 0 292 . -75.277 -27.875 14.353 1.00 30.31 292 A 1 ATOM 2360 C CG1 . ILE A 0 292 . -77.393 -31.934 12.917 1.00 30.31 292 A 1 ATOM 2361 C CG2 . ILE A 0 292 . -78.732 -29.874 12.844 1.00 30.31 292 A 1 ATOM 2362 C CD1 . ILE A 0 292 . -78.403 -32.839 13.639 1.00 30.31 292 A 1 ATOM 2363 N N . GLU A 0 293 . -76.506 -27.031 12.810 1.00 31.03 293 A 1 ATOM 2364 C CA . GLU A 0 293 . -77.471 -26.774 11.727 1.00 31.03 293 A 1 ATOM 2365 C C . GLU A 0 293 . -76.882 -26.009 10.524 1.00 31.03 293 A 1 ATOM 2366 C CB . GLU A 0 293 . -78.620 -25.886 12.259 1.00 31.03 293 A 1 ATOM 2367 O O . GLU A 0 293 . -76.156 -25.026 10.667 1.00 31.03 293 A 1 ATOM 2368 C CG . GLU A 0 293 . -79.558 -26.628 13.207 1.00 31.03 293 A 1 ATOM 2369 C CD . GLU A 0 293 . -80.707 -25.792 13.759 1.00 31.03 293 A 1 ATOM 2370 O OE1 . GLU A 0 293 . -81.839 -26.323 13.758 1.00 31.03 293 A 1 ATOM 2371 O OE2 . GLU A 0 293 . -80.442 -24.645 14.180 1.00 31.03 293 A 1 ATOM 2372 N N . SER A 0 294 . -77.330 -26.378 9.320 1.00 30.15 294 A 1 ATOM 2373 C CA . SER A 0 294 . -77.298 -25.515 8.129 1.00 30.15 294 A 1 ATOM 2374 C C . SER A 0 294 . -78.690 -24.905 7.907 1.00 30.15 294 A 1 ATOM 2375 C CB . SER A 0 294 . -76.750 -26.262 6.902 1.00 30.15 294 A 1 ATOM 2376 O O . SER A 0 294 . -79.492 -25.395 7.116 1.00 30.15 294 A 1 ATOM 2377 O OG . SER A 0 294 . -77.147 -27.619 6.856 1.00 30.15 294 A 1 ATOM 2378 N N . GLY A 0 295 . -78.993 -23.838 8.653 1.00 31.77 295 A 1 ATOM 2379 C CA . GLY A 0 295 . -80.304 -23.177 8.661 1.00 31.77 295 A 1 ATOM 2380 C C . GLY A 0 295 . -80.640 -22.427 7.365 1.00 31.77 295 A 1 ATOM 2381 O O . GLY A 0 295 . -80.483 -21.210 7.285 1.00 31.77 295 A 1 ATOM 2382 N N . VAL A 0 296 . -81.137 -23.138 6.351 1.00 28.33 296 A 1 ATOM 2383 C CA . VAL A 0 296 . -81.721 -22.535 5.142 1.00 28.33 296 A 1 ATOM 2384 C C . VAL A 0 296 . -83.156 -22.090 5.424 1.00 28.33 296 A 1 ATOM 2385 C CB . VAL A 0 296 . -81.700 -23.522 3.953 1.00 28.33 296 A 1 ATOM 2386 O O . VAL A 0 296 . -84.019 -22.931 5.667 1.00 28.33 296 A 1 ATOM 2387 C CG1 . VAL A 0 296 . -82.392 -22.945 2.705 1.00 28.33 296 A 1 ATOM 2388 C CG2 . VAL A 0 296 . -80.262 -23.880 3.555 1.00 28.33 296 A 1 ATOM 2389 N N . PHE A 0 297 . -83.456 -20.796 5.269 1.00 29.53 297 A 1 ATOM 2390 C CA . PHE A 0 297 . -84.837 -20.347 5.051 1.00 29.53 297 A 1 ATOM 2391 C C . PHE A 0 297 . -84.953 -19.241 3.990 1.00 29.53 297 A 1 ATOM 2392 C CB . PHE A 0 297 . -85.558 -20.025 6.370 1.00 29.53 297 A 1 ATOM 2393 O O . PHE A 0 297 . -83.975 -18.584 3.634 1.00 29.53 297 A 1 ATOM 2394 C CG . PHE A 0 297 . -86.946 -20.639 6.379 1.00 29.53 297 A 1 ATOM 2395 C CD1 . PHE A 0 297 . -88.070 -19.888 5.982 1.00 29.53 297 A 1 ATOM 2396 C CD2 . PHE A 0 297 . -87.095 -22.005 6.690 1.00 29.53 297 A 1 ATOM 2397 C CE1 . PHE A 0 297 . -89.332 -20.505 5.893 1.00 29.53 297 A 1 ATOM 2398 C CE2 . PHE A 0 297 . -88.356 -22.619 6.603 1.00 29.53 297 A 1 ATOM 2399 C CZ . PHE A 0 297 . -89.475 -21.870 6.201 1.00 29.53 297 A 1 ATOM 2400 N N . ARG A 0 298 . -86.147 -19.120 3.395 1.00 30.43 298 A 1 ATOM 2401 C CA . ARG A 0 298 . -86.390 -18.452 2.102 1.00 30.43 298 A 1 ATOM 2402 C C . ARG A 0 298 . -86.905 -17.007 2.209 1.00 30.43 298 A 1 ATOM 2403 C CB . ARG A 0 298 . -87.409 -19.280 1.295 1.00 30.43 298 A 1 ATOM 2404 O O . ARG A 0 298 . -87.563 -16.649 3.171 1.00 30.43 298 A 1 ATOM 2405 C CG . ARG A 0 298 . -86.888 -20.613 0.737 1.00 30.43 298 A 1 ATOM 2406 C CD . ARG A 0 298 . -88.060 -21.325 0.044 1.00 30.43 298 A 1 ATOM 2407 N NE . ARG A 0 298 . -87.637 -22.496 -0.749 1.00 30.43 298 A 1 ATOM 2408 N NH1 . ARG A 0 298 . -89.741 -23.316 -1.192 1.00 30.43 298 A 1 ATOM 2409 N NH2 . ARG A 0 298 . -87.961 -24.332 -2.064 1.00 30.43 298 A 1 ATOM 2410 C CZ . ARG A 0 298 . -88.444 -23.371 -1.327 1.00 30.43 298 A 1 ATOM 2411 N N . HIS A 0 299 . -86.669 -16.262 1.121 1.00 27.93 299 A 1 ATOM 2412 C CA . HIS A 0 299 . -87.450 -15.154 0.530 1.00 27.93 299 A 1 ATOM 2413 C C . HIS A 0 299 . -88.421 -14.298 1.380 1.00 27.93 299 A 1 ATOM 2414 C CB . HIS A 0 299 . -88.257 -15.697 -0.665 1.00 27.93 299 A 1 ATOM 2415 O O . HIS A 0 299 . -89.434 -14.777 1.877 1.00 27.93 299 A 1 ATOM 2416 C CG . HIS A 0 299 . -87.477 -15.847 -1.944 1.00 27.93 299 A 1 ATOM 2417 C CD2 . HIS A 0 299 . -87.353 -16.984 -2.694 1.00 27.93 299 A 1 ATOM 2418 N ND1 . HIS A 0 299 . -86.890 -14.825 -2.658 1.00 27.93 299 A 1 ATOM 2419 C CE1 . HIS A 0 299 . -86.412 -15.340 -3.804 1.00 27.93 299 A 1 ATOM 2420 N NE2 . HIS A 0 299 . -86.666 -16.654 -3.864 1.00 27.93 299 A 1 ATOM 2421 N N . GLY A 0 300 . -88.234 -12.975 1.273 1.00 32.25 300 A 1 ATOM 2422 C CA . GLY A 0 300 . -89.220 -11.918 1.568 1.00 32.25 300 A 1 ATOM 2423 C C . GLY A 0 300 . -88.517 -10.551 1.602 1.00 32.25 300 A 1 ATOM 2424 O O . GLY A 0 300 . -87.957 -10.196 2.626 1.00 32.25 300 A 1 ATOM 2425 N N . GLN A 0 301 . -88.225 -9.875 0.483 1.00 29.65 301 A 1 ATOM 2426 C CA . GLN A 0 301 . -89.116 -9.171 -0.464 1.00 29.65 301 A 1 ATOM 2427 C C . GLN A 0 301 . -89.742 -7.880 0.121 1.00 29.65 301 A 1 ATOM 2428 C CB . GLN A 0 301 . -90.156 -10.091 -1.144 1.00 29.65 301 A 1 ATOM 2429 O O . GLN A 0 301 . -90.328 -7.921 1.193 1.00 29.65 301 A 1 ATOM 2430 C CG . GLN A 0 301 . -90.584 -9.566 -2.533 1.00 29.65 301 A 1 ATOM 2431 C CD . GLN A 0 301 . -91.795 -10.286 -3.132 1.00 29.65 301 A 1 ATOM 2432 N NE2 . GLN A 0 301 . -91.960 -10.280 -4.437 1.00 29.65 301 A 1 ATOM 2433 O OE1 . GLN A 0 301 . -92.647 -10.816 -2.449 1.00 29.65 301 A 1 ATOM 2434 N N . ARG A 0 302 . -89.692 -6.782 -0.668 1.00 30.51 302 A 1 ATOM 2435 C CA . ARG A 0 302 . -90.193 -5.399 -0.415 1.00 30.51 302 A 1 ATOM 2436 C C . ARG A 0 302 . -89.323 -4.569 0.565 1.00 30.51 302 A 1 ATOM 2437 C CB . ARG A 0 302 . -91.698 -5.437 -0.055 1.00 30.51 302 A 1 ATOM 2438 O O . ARG A 0 302 . -88.944 -5.071 1.605 1.00 30.51 302 A 1 ATOM 2439 C CG . ARG A 0 302 . -92.557 -5.903 -1.241 1.00 30.51 302 A 1 ATOM 2440 C CD . ARG A 0 302 . -94.037 -6.012 -0.863 1.00 30.51 302 A 1 ATOM 2441 N NE . ARG A 0 302 . -94.863 -6.320 -2.050 1.00 30.51 302 A 1 ATOM 2442 N NH1 . ARG A 0 302 . -96.730 -7.103 -0.960 1.00 30.51 302 A 1 ATOM 2443 N NH2 . ARG A 0 302 . -96.721 -6.986 -3.185 1.00 30.51 302 A 1 ATOM 2444 C CZ . ARG A 0 302 . -96.095 -6.801 -2.057 1.00 30.51 302 A 1 ATOM 2445 N N . SER A 0 303 . -88.781 -3.387 0.214 1.00 32.43 303 A 1 ATOM 2446 C CA . SER A 0 303 . -89.345 -2.067 -0.210 1.00 32.43 303 A 1 ATOM 2447 C C . SER A 0 303 . -89.405 -1.089 0.991 1.00 32.43 303 A 1 ATOM 2448 C CB . SER A 0 303 . -90.700 -2.155 -0.933 1.00 32.43 303 A 1 ATOM 2449 O O . SER A 0 303 . -89.683 -1.559 2.084 1.00 32.43 303 A 1 ATOM 2450 O OG . SER A 0 303 . -91.791 -2.052 -0.039 1.00 32.43 303 A 1 ATOM 2451 N N . VAL A 0 304 . -89.238 0.241 0.906 1.00 34.72 304 A 1 ATOM 2452 C CA . VAL A 0 304 . -89.016 1.184 -0.220 1.00 34.72 304 A 1 ATOM 2453 C C . VAL A 0 304 . -88.542 2.555 0.350 1.00 34.72 304 A 1 ATOM 2454 C CB . VAL A 0 304 . -90.341 1.324 -1.022 1.00 34.72 304 A 1 ATOM 2455 O O . VAL A 0 304 . -88.594 2.721 1.564 1.00 34.72 304 A 1 ATOM 2456 C CG1 . VAL A 0 304 . -91.220 2.544 -0.745 1.00 34.72 304 A 1 ATOM 2457 C CG2 . VAL A 0 304 . -90.069 1.249 -2.527 1.00 34.72 304 A 1 ATOM 2458 N N . ASN A 0 305 . -88.202 3.552 -0.497 1.00 37.22 305 A 1 ATOM 2459 C CA . ASN A 0 305 . -87.877 4.968 -0.147 1.00 37.22 305 A 1 ATOM 2460 C C . ASN A 0 305 . -86.507 5.203 0.562 1.00 37.22 305 A 1 ATOM 2461 C CB . ASN A 0 305 . -89.076 5.587 0.622 1.00 37.22 305 A 1 ATOM 2462 O O . ASN A 0 305 . -86.039 4.334 1.282 1.00 37.22 305 A 1 ATOM 2463 C CG . ASN A 0 305 . -90.321 5.791 -0.222 1.00 37.22 305 A 1 ATOM 2464 N ND2 . ASN A 0 305 . -91.491 5.667 0.357 1.00 37.22 305 A 1 ATOM 2465 O OD1 . ASN A 0 305 . -90.272 6.118 -1.395 1.00 37.22 305 A 1 ATOM 2466 N N . ARG A 0 306 . -85.800 6.348 0.421 1.00 35.04 306 A 1 ATOM 2467 C CA . ARG A 0 306 . -85.997 7.599 -0.370 1.00 35.04 306 A 1 ATOM 2468 C C . ARG A 0 306 . -84.678 8.412 -0.472 1.00 35.04 306 A 1 ATOM 2469 C CB . ARG A 0 306 . -87.004 8.513 0.374 1.00 35.04 306 A 1 ATOM 2470 O O . ARG A 0 306 . -83.901 8.348 0.467 1.00 35.04 306 A 1 ATOM 2471 C CG . ARG A 0 306 . -88.285 8.824 -0.416 1.00 35.04 306 A 1 ATOM 2472 C CD . ARG A 0 306 . -89.315 9.501 0.503 1.00 35.04 306 A 1 ATOM 2473 N NE . ARG A 0 306 . -90.705 9.245 0.078 1.00 35.04 306 A 1 ATOM 2474 N NH1 . ARG A 0 306 . -91.731 10.538 1.684 1.00 35.04 306 A 1 ATOM 2475 N NH2 . ARG A 0 306 . -92.974 9.359 0.261 1.00 35.04 306 A 1 ATOM 2476 C CZ . ARG A 0 306 . -91.790 9.714 0.673 1.00 35.04 306 A 1 ATOM 2477 N N . ILE A 0 307 . -84.573 9.293 -1.490 1.00 38.66 307 A 1 ATOM 2478 C CA . ILE A 0 307 . -83.859 10.612 -1.485 1.00 38.66 307 A 1 ATOM 2479 C C . ILE A 0 307 . -82.299 10.573 -1.385 1.00 38.66 307 A 1 ATOM 2480 C CB . ILE A 0 307 . -84.578 11.512 -0.427 1.00 38.66 307 A 1 ATOM 2481 O O . ILE A 0 307 . -81.758 9.933 -0.500 1.00 38.66 307 A 1 ATOM 2482 C CG1 . ILE A 0 307 . -85.998 11.882 -0.932 1.00 38.66 307 A 1 ATOM 2483 C CG2 . ILE A 0 307 . -83.869 12.800 0.014 1.00 38.66 307 A 1 ATOM 2484 C CD1 . ILE A 0 307 . -86.930 12.467 0.137 1.00 38.66 307 A 1 ATOM 2485 N N . HIS A 0 308 . -81.488 11.251 -2.226 1.00 39.98 308 A 1 ATOM 2486 C CA . HIS A 0 308 . -81.753 12.142 -3.381 1.00 39.98 308 A 1 ATOM 2487 C C . HIS A 0 308 . -80.538 12.281 -4.347 1.00 39.98 308 A 1 ATOM 2488 C CB . HIS A 0 308 . -82.077 13.559 -2.861 1.00 39.98 308 A 1 ATOM 2489 O O . HIS A 0 308 . -79.407 12.115 -3.913 1.00 39.98 308 A 1 ATOM 2490 C CG . HIS A 0 308 . -83.343 14.196 -3.385 1.00 39.98 308 A 1 ATOM 2491 C CD2 . HIS A 0 308 . -84.493 13.577 -3.799 1.00 39.98 308 A 1 ATOM 2492 N ND1 . HIS A 0 308 . -83.579 15.549 -3.455 1.00 39.98 308 A 1 ATOM 2493 C CE1 . HIS A 0 308 . -84.839 15.738 -3.881 1.00 39.98 308 A 1 ATOM 2494 N NE2 . HIS A 0 308 . -85.436 14.557 -4.104 1.00 39.98 308 A 1 ATOM 2495 N N . SER A 0 309 . -80.816 12.653 -5.615 1.00 38.74 309 A 1 ATOM 2496 C CA . SER A 0 309 . -80.043 13.522 -6.558 1.00 38.74 309 A 1 ATOM 2497 C C . SER A 0 309 . -78.489 13.459 -6.584 1.00 38.74 309 A 1 ATOM 2498 C CB . SER A 0 309 . -80.481 14.970 -6.266 1.00 38.74 309 A 1 ATOM 2499 O O . SER A 0 309 . -77.866 13.720 -5.567 1.00 38.74 309 A 1 ATOM 2500 O OG . SER A 0 309 . -80.063 15.374 -4.978 1.00 38.74 309 A 1 ATOM 2501 N N . SER A 0 310 . -77.717 13.286 -7.674 1.00 40.69 310 A 1 ATOM 2502 C CA . SER A 0 310 . -77.763 13.705 -9.106 1.00 40.69 310 A 1 ATOM 2503 C C . SER A 0 310 . -76.309 14.149 -9.475 1.00 40.69 310 A 1 ATOM 2504 C CB . SER A 0 310 . -78.712 14.888 -9.330 1.00 40.69 310 A 1 ATOM 2505 O O . SER A 0 310 . -75.589 14.529 -8.559 1.00 40.69 310 A 1 ATOM 2506 O OG . SER A 0 310 . -78.305 16.022 -8.593 1.00 40.69 310 A 1 ATOM 2507 N N . ALA A 0 311 . -75.771 14.189 -10.706 1.00 40.67 311 A 1 ATOM 2508 C CA . ALA A 0 311 . -76.334 14.077 -12.059 1.00 40.67 311 A 1 ATOM 2509 C C . ALA A 0 311 . -75.274 13.642 -13.120 1.00 40.67 311 A 1 ATOM 2510 C CB . ALA A 0 311 . -76.814 15.483 -12.473 1.00 40.67 311 A 1 ATOM 2511 O O . ALA A 0 311 . -74.084 13.790 -12.883 1.00 40.67 311 A 1 ATOM 2512 N N . SER A 0 312 . -75.752 13.254 -14.321 1.00 38.34 312 A 1 ATOM 2513 C CA . SER A 0 312 . -75.143 13.432 -15.674 1.00 38.34 312 A 1 ATOM 2514 C C . SER A 0 312 . -73.729 12.855 -15.967 1.00 38.34 312 A 1 ATOM 2515 C CB . SER A 0 312 . -75.182 14.930 -15.999 1.00 38.34 312 A 1 ATOM 2516 O O . SER A 0 312 . -72.746 13.343 -15.435 1.00 38.34 312 A 1 ATOM 2517 O OG . SER A 0 312 . -75.241 15.135 -17.395 1.00 38.34 312 A 1 ATOM 2518 N N . SER A 0 313 . -73.556 11.766 -16.742 1.00 39.90 313 A 1 ATOM 2519 C CA . SER A 0 313 . -73.604 11.608 -18.231 1.00 39.90 313 A 1 ATOM 2520 C C . SER A 0 313 . -72.334 12.105 -18.982 1.00 39.90 313 A 1 ATOM 2521 C CB . SER A 0 313 . -74.940 12.029 -18.861 1.00 39.90 313 A 1 ATOM 2522 O O . SER A 0 313 . -71.632 12.957 -18.459 1.00 39.90 313 A 1 ATOM 2523 O OG . SER A 0 313 . -74.929 13.335 -19.396 1.00 39.90 313 A 1 ATOM 2524 N N . ARG A 0 314 . -71.915 11.603 -20.166 1.00 38.52 314 A 1 ATOM 2525 C CA . ARG A 0 314 . -72.612 10.899 -21.277 1.00 38.52 314 A 1 ATOM 2526 C C . ARG A 0 314 . -71.621 10.063 -22.148 1.00 38.52 314 A 1 ATOM 2527 C CB . ARG A 0 314 . -73.232 12.015 -22.163 1.00 38.52 314 A 1 ATOM 2528 O O . ARG A 0 314 . -70.449 10.398 -22.189 1.00 38.52 314 A 1 ATOM 2529 C CG . ARG A 0 314 . -74.685 11.817 -22.628 1.00 38.52 314 A 1 ATOM 2530 C CD . ARG A 0 314 . -75.181 13.130 -23.259 1.00 38.52 314 A 1 ATOM 2531 N NE . ARG A 0 314 . -76.637 13.134 -23.509 1.00 38.52 314 A 1 ATOM 2532 N NH1 . ARG A 0 314 . -76.794 15.316 -24.222 1.00 38.52 314 A 1 ATOM 2533 N NH2 . ARG A 0 314 . -78.640 14.081 -24.064 1.00 38.52 314 A 1 ATOM 2534 C CZ . ARG A 0 314 . -77.346 14.171 -23.928 1.00 38.52 314 A 1 ATOM 2535 N N . THR A 0 315 . -72.133 9.026 -22.839 1.00 37.12 315 A 1 ATOM 2536 C CA . THR A 0 315 . -71.767 8.390 -24.158 1.00 37.12 315 A 1 ATOM 2537 C C . THR A 0 315 . -70.459 8.769 -24.912 1.00 37.12 315 A 1 ATOM 2538 C CB . THR A 0 315 . -72.919 8.700 -25.125 1.00 37.12 315 A 1 ATOM 2539 O O . THR A 0 315 . -70.067 9.925 -24.878 1.00 37.12 315 A 1 ATOM 2540 C CG2 . THR A 0 315 . -74.264 8.137 -24.661 1.00 37.12 315 A 1 ATOM 2541 O OG1 . THR A 0 315 . -73.061 10.098 -25.253 1.00 37.12 315 A 1 ATOM 2542 N N . ARG A 0 316 . -69.833 7.938 -25.779 1.00 36.96 316 A 1 ATOM 2543 C CA . ARG A 0 316 . -70.370 6.945 -26.762 1.00 36.96 316 A 1 ATOM 2544 C C . ARG A 0 316 . -69.287 5.928 -27.238 1.00 36.96 316 A 1 ATOM 2545 C CB . ARG A 0 316 . -70.863 7.754 -27.992 1.00 36.96 316 A 1 ATOM 2546 O O . ARG A 0 316 . -68.128 6.061 -26.870 1.00 36.96 316 A 1 ATOM 2547 C CG . ARG A 0 316 . -71.902 7.044 -28.882 1.00 36.96 316 A 1 ATOM 2548 C CD . ARG A 0 316 . -72.449 8.005 -29.945 1.00 36.96 316 A 1 ATOM 2549 N NE . ARG A 0 316 . -73.353 7.315 -30.888 1.00 36.96 316 A 1 ATOM 2550 N NH1 . ARG A 0 316 . -74.316 9.178 -31.836 1.00 36.96 316 A 1 ATOM 2551 N NH2 . ARG A 0 316 . -74.899 7.152 -32.555 1.00 36.96 316 A 1 ATOM 2552 C CZ . ARG A 0 316 . -74.182 7.883 -31.749 1.00 36.96 316 A 1 ATOM 2553 N N . SER A 0 317 . -69.666 4.942 -28.064 1.00 32.14 317 A 1 ATOM 2554 C CA . SER A 0 317 . -68.847 3.837 -28.618 1.00 32.14 317 A 1 ATOM 2555 C C . SER A 0 317 . -68.730 3.822 -30.166 1.00 32.14 317 A 1 ATOM 2556 C CB . SER A 0 317 . -69.478 2.515 -28.152 1.00 32.14 317 A 1 ATOM 2557 O O . SER A 0 317 . -69.503 4.498 -30.845 1.00 32.14 317 A 1 ATOM 2558 O OG . SER A 0 317 . -70.869 2.497 -28.444 1.00 32.14 317 A 1 ATOM 2559 N N . GLY A 0 318 . -67.801 3.003 -30.701 1.00 36.83 318 A 1 ATOM 2560 C CA . GLY A 0 318 . -67.530 2.741 -32.139 1.00 36.83 318 A 1 ATOM 2561 C C . GLY A 0 318 . -66.064 3.040 -32.530 1.00 36.83 318 A 1 ATOM 2562 O O . GLY A 0 318 . -65.467 3.909 -31.905 1.00 36.83 318 A 1 ATOM 2563 N N . LEU A 0 319 . -65.412 2.378 -33.502 1.00 33.39 319 A 1 ATOM 2564 C CA . LEU A 0 319 . -65.779 1.231 -34.363 1.00 33.39 319 A 1 ATOM 2565 C C . LEU A 0 319 . -64.489 0.482 -34.841 1.00 33.39 319 A 1 ATOM 2566 C CB . LEU A 0 319 . -66.584 1.759 -35.576 1.00 33.39 319 A 1 ATOM 2567 O O . LEU A 0 319 . -63.388 0.894 -34.485 1.00 33.39 319 A 1 ATOM 2568 C CG . LEU A 0 319 . -67.608 0.754 -36.143 1.00 33.39 319 A 1 ATOM 2569 C CD1 . LEU A 0 319 . -68.865 0.700 -35.268 1.00 33.39 319 A 1 ATOM 2570 C CD2 . LEU A 0 319 . -68.025 1.146 -37.557 1.00 33.39 319 A 1 ATOM 2571 N N . ALA A 0 320 . -64.616 -0.604 -35.622 1.00 33.19 320 A 1 ATOM 2572 C CA . ALA A 0 320 . -63.522 -1.271 -36.371 1.00 33.19 320 A 1 ATOM 2573 C C . ALA A 0 320 . -63.204 -0.511 -37.697 1.00 33.19 320 A 1 ATOM 2574 C CB . ALA A 0 320 . -63.970 -2.724 -36.583 1.00 33.19 320 A 1 ATOM 2575 O O . ALA A 0 320 . -63.841 0.516 -37.925 1.00 33.19 320 A 1 ATOM 2576 N N . SER A 0 321 . -62.292 -0.875 -38.619 1.00 32.07 321 A 1 ATOM 2577 C CA . SER A 0 321 . -61.341 -2.003 -38.869 1.00 32.07 321 A 1 ATOM 2578 C C . SER A 0 321 . -60.186 -1.461 -39.782 1.00 32.07 321 A 1 ATOM 2579 C CB . SER A 0 321 . -62.071 -3.206 -39.505 1.00 32.07 321 A 1 ATOM 2580 O O . SER A 0 321 . -60.206 -0.271 -40.074 1.00 32.07 321 A 1 ATOM 2581 O OG . SER A 0 321 . -63.240 -2.846 -40.224 1.00 32.07 321 A 1 ATOM 2582 N N . GLU A 0 322 . -59.074 -2.134 -40.136 1.00 35.41 322 A 1 ATOM 2583 C CA . GLU A 0 322 . -58.865 -3.166 -41.194 1.00 35.41 322 A 1 ATOM 2584 C C . GLU A 0 322 . -57.336 -3.449 -41.401 1.00 35.41 322 A 1 ATOM 2585 C CB . GLU A 0 322 . -59.408 -2.650 -42.553 1.00 35.41 322 A 1 ATOM 2586 O O . GLU A 0 322 . -56.528 -2.647 -40.945 1.00 35.41 322 A 1 ATOM 2587 C CG . GLU A 0 322 . -60.880 -3.010 -42.761 1.00 35.41 322 A 1 ATOM 2588 C CD . GLU A 0 322 . -61.430 -2.525 -44.104 1.00 35.41 322 A 1 ATOM 2589 O OE1 . GLU A 0 322 . -61.340 -3.300 -45.079 1.00 35.41 322 A 1 ATOM 2590 O OE2 . GLU A 0 322 . -61.989 -1.407 -44.102 1.00 35.41 322 A 1 ATOM 2591 N N . LEU A 0 323 . -56.989 -4.582 -42.059 1.00 36.89 323 A 1 ATOM 2592 C CA . LEU A 0 323 . -55.941 -4.867 -43.101 1.00 36.89 323 A 1 ATOM 2593 C C . LEU A 0 323 . -54.579 -4.100 -43.132 1.00 36.89 323 A 1 ATOM 2594 C CB . LEU A 0 323 . -56.661 -4.687 -44.456 1.00 36.89 323 A 1 ATOM 2595 O O . LEU A 0 323 . -54.521 -2.922 -42.811 1.00 36.89 323 A 1 ATOM 2596 C CG . LEU A 0 323 . -57.919 -5.563 -44.672 1.00 36.89 323 A 1 ATOM 2597 C CD1 . LEU A 0 323 . -58.606 -5.187 -45.979 1.00 36.89 323 A 1 ATOM 2598 C CD2 . LEU A 0 323 . -57.617 -7.064 -44.698 1.00 36.89 323 A 1 ATOM 2599 N N . THR A 0 324 . -53.413 -4.613 -43.579 1.00 36.50 324 A 1 ATOM 2600 C CA . THR A 0 324 . -52.872 -5.899 -44.132 1.00 36.50 324 A 1 ATOM 2601 C C . THR A 0 324 . -51.364 -5.928 -43.767 1.00 36.50 324 A 1 ATOM 2602 C CB . THR A 0 324 . -52.925 -5.987 -45.681 1.00 36.50 324 A 1 ATOM 2603 O O . THR A 0 324 . -50.737 -4.873 -43.728 1.00 36.50 324 A 1 ATOM 2604 C CG2 . THR A 0 324 . -54.008 -6.920 -46.219 1.00 36.50 324 A 1 ATOM 2605 O OG1 . THR A 0 324 . -53.113 -4.723 -46.278 1.00 36.50 324 A 1 ATOM 2606 N N . GLU A 0 325 . -50.735 -7.016 -43.313 1.00 29.30 325 A 1 ATOM 2607 C CA . GLU A 0 325 . -50.239 -8.198 -44.061 1.00 29.30 325 A 1 ATOM 2608 C C . GLU A 0 325 . -49.118 -7.933 -45.095 1.00 29.30 325 A 1 ATOM 2609 C CB . GLU A 0 325 . -51.351 -9.113 -44.599 1.00 29.30 325 A 1 ATOM 2610 O O . GLU A 0 325 . -49.391 -7.630 -46.250 1.00 29.30 325 A 1 ATOM 2611 C CG . GLU A 0 325 . -50.753 -10.444 -45.096 1.00 29.30 325 A 1 ATOM 2612 C CD . GLU A 0 325 . -51.814 -11.531 -45.294 1.00 29.30 325 A 1 ATOM 2613 O OE1 . GLU A 0 325 . -51.534 -12.677 -44.874 1.00 29.30 325 A 1 ATOM 2614 O OE2 . GLU A 0 325 . -52.903 -11.201 -45.812 1.00 29.30 325 A 1 ATOM 2615 N N . TYR A 0 326 . -47.860 -8.100 -44.650 1.00 28.95 326 A 1 ATOM 2616 C CA . TYR A 0 326 . -46.632 -8.440 -45.408 1.00 28.95 326 A 1 ATOM 2617 C C . TYR A 0 326 . -45.483 -8.613 -44.374 1.00 28.95 326 A 1 ATOM 2618 C CB . TYR A 0 326 . -46.295 -7.329 -46.440 1.00 28.95 326 A 1 ATOM 2619 O O . TYR A 0 326 . -45.482 -7.884 -43.383 1.00 28.95 326 A 1 ATOM 2620 C CG . TYR A 0 326 . -46.034 -7.876 -47.832 1.00 28.95 326 A 1 ATOM 2621 C CD1 . TYR A 0 326 . -44.763 -7.726 -48.423 1.00 28.95 326 A 1 ATOM 2622 C CD2 . TYR A 0 326 . -47.019 -8.652 -48.478 1.00 28.95 326 A 1 ATOM 2623 C CE1 . TYR A 0 326 . -44.426 -8.492 -49.553 1.00 28.95 326 A 1 ATOM 2624 C CE2 . TYR A 0 326 . -46.694 -9.392 -49.630 1.00 28.95 326 A 1 ATOM 2625 O OH . TYR A 0 326 . -44.984 -10.258 -51.070 1.00 28.95 326 A 1 ATOM 2626 C CZ . TYR A 0 326 . -45.374 -9.366 -50.127 1.00 28.95 326 A 1 ATOM 2627 N N . GLU A 0 327 . -44.481 -9.504 -44.428 1.00 33.69 327 A 1 ATOM 2628 C CA . GLU A 0 327 . -44.141 -10.711 -45.221 1.00 33.69 327 A 1 ATOM 2629 C C . GLU A 0 327 . -43.206 -11.599 -44.340 1.00 33.69 327 A 1 ATOM 2630 C CB . GLU A 0 327 . -43.432 -10.281 -46.524 1.00 33.69 327 A 1 ATOM 2631 O O . GLU A 0 327 . -42.781 -11.175 -43.260 1.00 33.69 327 A 1 ATOM 2632 C CG . GLU A 0 327 . -42.962 -11.385 -47.494 1.00 33.69 327 A 1 ATOM 2633 C CD . GLU A 0 327 . -42.247 -10.814 -48.728 1.00 33.69 327 A 1 ATOM 2634 O OE1 . GLU A 0 327 . -42.726 -11.046 -49.862 1.00 33.69 327 A 1 ATOM 2635 O OE2 . GLU A 0 327 . -41.195 -10.168 -48.524 1.00 33.69 327 A 1 ATOM 2636 N N . GLN A 0 328 . -42.849 -12.820 -44.764 1.00 31.36 328 A 1 ATOM 2637 C CA . GLN A 0 328 . -41.740 -13.602 -44.188 1.00 31.36 328 A 1 ATOM 2638 C C . GLN A 0 328 . -40.584 -13.764 -45.185 1.00 31.36 328 A 1 ATOM 2639 C CB . GLN A 0 328 . -42.209 -15.024 -43.829 1.00 31.36 328 A 1 ATOM 2640 O O . GLN A 0 328 . -40.809 -14.293 -46.270 1.00 31.36 328 A 1 ATOM 2641 C CG . GLN A 0 328 . -43.267 -15.119 -42.726 1.00 31.36 328 A 1 ATOM 2642 C CD . GLN A 0 328 . -43.676 -16.573 -42.490 1.00 31.36 328 A 1 ATOM 2643 N NE2 . GLN A 0 328 . -43.885 -16.987 -41.261 1.00 31.36 328 A 1 ATOM 2644 O OE1 . GLN A 0 328 . -43.809 -17.385 -43.385 1.00 31.36 328 A 1 ATOM 2645 N N . ASN A 0 329 . -39.334 -13.500 -44.772 1.00 33.70 329 A 1 ATOM 2646 C CA . ASN A 0 329 . -38.218 -14.343 -45.219 1.00 33.70 329 A 1 ATOM 2647 C C . ASN A 0 329 . -36.957 -14.327 -44.330 1.00 33.70 329 A 1 ATOM 2648 C CB . ASN A 0 329 . -37.906 -14.143 -46.721 1.00 33.70 329 A 1 ATOM 2649 O O . ASN A 0 329 . -36.818 -13.549 -43.389 1.00 33.70 329 A 1 ATOM 2650 C CG . ASN A 0 329 . -38.168 -15.448 -47.461 1.00 33.70 329 A 1 ATOM 2651 N ND2 . ASN A 0 329 . -38.903 -15.429 -48.547 1.00 33.70 329 A 1 ATOM 2652 O OD1 . ASN A 0 329 . -37.709 -16.502 -47.033 1.00 33.70 329 A 1 ATOM 2653 N N . SER A 0 330 . -36.095 -15.308 -44.593 1.00 32.49 330 A 1 ATOM 2654 C CA . SER A 0 330 . -35.036 -15.835 -43.716 1.00 32.49 330 A 1 ATOM 2655 C C . SER A 0 330 . -33.680 -15.086 -43.694 1.00 32.49 330 A 1 ATOM 2656 C CB . SER A 0 330 . -34.827 -17.296 -44.143 1.00 32.49 330 A 1 ATOM 2657 O O . SER A 0 330 . -33.415 -14.224 -44.523 1.00 32.49 330 A 1 ATOM 2658 O OG . SER A 0 330 . -34.325 -17.384 -45.462 1.00 32.49 330 A 1 ATOM 2659 N N . THR A 0 331 . -32.781 -15.552 -42.798 1.00 35.95 331 A 1 ATOM 2660 C CA . THR A 0 331 . -31.295 -15.387 -42.732 1.00 35.95 331 A 1 ATOM 2661 C C . THR A 0 331 . -30.661 -14.394 -41.721 1.00 35.95 331 A 1 ATOM 2662 C CB . THR A 0 331 . -30.586 -15.332 -44.105 1.00 35.95 331 A 1 ATOM 2663 O O . THR A 0 331 . -31.320 -13.592 -41.073 1.00 35.95 331 A 1 ATOM 2664 C CG2 . THR A 0 331 . -30.973 -16.445 -45.076 1.00 35.95 331 A 1 ATOM 2665 O OG1 . THR A 0 331 . -30.782 -14.098 -44.727 1.00 35.95 331 A 1 ATOM 2666 N N . VAL A 0 332 . -29.341 -14.570 -41.510 1.00 34.03 332 A 1 ATOM 2667 C CA . VAL A 0 332 . -28.370 -13.755 -40.725 1.00 34.03 332 A 1 ATOM 2668 C C . VAL A 0 332 . -28.637 -13.547 -39.216 1.00 34.03 332 A 1 ATOM 2669 C CB . VAL A 0 332 . -27.863 -12.510 -41.483 1.00 34.03 332 A 1 ATOM 2670 O O . VAL A 0 332 . -28.571 -12.472 -38.630 1.00 34.03 332 A 1 ATOM 2671 C CG1 . VAL A 0 332 . -26.470 -12.105 -40.971 1.00 34.03 332 A 1 ATOM 2672 C CG2 . VAL A 0 332 . -27.690 -12.781 -42.989 1.00 34.03 332 A 1 ATOM 2673 N N . GLN A 0 333 . -28.833 -14.683 -38.555 1.00 32.81 333 A 1 ATOM 2674 C CA . GLN A 0 333 . -28.251 -15.062 -37.258 1.00 32.81 333 A 1 ATOM 2675 C C . GLN A 0 333 . -27.162 -14.137 -36.611 1.00 32.81 333 A 1 ATOM 2676 C CB . GLN A 0 333 . -27.670 -16.465 -37.553 1.00 32.81 333 A 1 ATOM 2677 O O . GLN A 0 333 . -26.069 -13.995 -37.142 1.00 32.81 333 A 1 ATOM 2678 C CG . GLN A 0 333 . -27.063 -17.191 -36.357 1.00 32.81 333 A 1 ATOM 2679 C CD . GLN A 0 333 . -26.664 -18.625 -36.685 1.00 32.81 333 A 1 ATOM 2680 N NE2 . GLN A 0 333 . -27.555 -19.585 -36.585 1.00 32.81 333 A 1 ATOM 2681 O OE1 . GLN A 0 333 . -25.520 -18.943 -36.924 1.00 32.81 333 A 1 ATOM 2682 N N . ARG A 0 334 . -27.400 -13.740 -35.339 1.00 30.76 334 A 1 ATOM 2683 C CA . ARG A 0 334 . -26.446 -13.294 -34.271 1.00 30.76 334 A 1 ATOM 2684 C C . ARG A 0 334 . -25.653 -11.973 -34.436 1.00 30.76 334 A 1 ATOM 2685 C CB . ARG A 0 334 . -25.396 -14.390 -33.964 1.00 30.76 334 A 1 ATOM 2686 O O . ARG A 0 334 . -24.586 -11.955 -35.033 1.00 30.76 334 A 1 ATOM 2687 C CG . ARG A 0 334 . -25.892 -15.710 -33.365 1.00 30.76 334 A 1 ATOM 2688 C CD . ARG A 0 334 . -24.741 -16.738 -33.400 1.00 30.76 334 A 1 ATOM 2689 N NE . ARG A 0 334 . -25.208 -18.123 -33.615 1.00 30.76 334 A 1 ATOM 2690 N NH1 . ARG A 0 334 . -23.142 -19.136 -33.648 1.00 30.76 334 A 1 ATOM 2691 N NH2 . ARG A 0 334 . -24.943 -20.297 -34.245 1.00 30.76 334 A 1 ATOM 2692 C CZ . ARG A 0 334 . -24.432 -19.174 -33.830 1.00 30.76 334 A 1 ATOM 2693 N N . LEU A 0 335 . -25.965 -11.003 -33.560 1.00 32.10 335 A 1 ATOM 2694 C CA . LEU A 0 335 . -24.928 -10.260 -32.802 1.00 32.10 335 A 1 ATOM 2695 C C . LEU A 0 335 . -25.356 -9.833 -31.373 1.00 32.10 335 A 1 ATOM 2696 C CB . LEU A 0 335 . -24.297 -9.130 -33.655 1.00 32.10 335 A 1 ATOM 2697 O O . LEU A 0 335 . -24.919 -8.824 -30.825 1.00 32.10 335 A 1 ATOM 2698 C CG . LEU A 0 335 . -22.767 -9.298 -33.806 1.00 32.10 335 A 1 ATOM 2699 C CD1 . LEU A 0 335 . -22.207 -8.238 -34.750 1.00 32.10 335 A 1 ATOM 2700 C CD2 . LEU A 0 335 . -22.016 -9.189 -32.474 1.00 32.10 335 A 1 ATOM 2701 N N . ALA A 0 336 . -26.201 -10.635 -30.715 1.00 32.50 336 A 1 ATOM 2702 C CA . ALA A 0 336 . -26.614 -10.413 -29.325 1.00 32.50 336 A 1 ATOM 2703 C C . ALA A 0 336 . -25.533 -10.884 -28.324 1.00 32.50 336 A 1 ATOM 2704 C CB . ALA A 0 336 . -27.975 -11.093 -29.112 1.00 32.50 336 A 1 ATOM 2705 O O . ALA A 0 336 . -25.624 -11.985 -27.773 1.00 32.50 336 A 1 ATOM 2706 N N . MET A 0 337 . -24.491 -10.074 -28.090 1.00 32.92 337 A 1 ATOM 2707 C CA . MET A 0 337 . -23.335 -10.470 -27.270 1.00 32.92 337 A 1 ATOM 2708 C C . MET A 0 337 . -23.224 -9.799 -25.884 1.00 32.92 337 A 1 ATOM 2709 C CB . MET A 0 337 . -22.029 -10.354 -28.073 1.00 32.92 337 A 1 ATOM 2710 O O . MET A 0 337 . -22.999 -8.607 -25.731 1.00 32.92 337 A 1 ATOM 2711 C CG . MET A 0 337 . -21.889 -11.501 -29.085 1.00 32.92 337 A 1 ATOM 2712 S SD . MET A 0 337 . -20.173 -11.832 -29.557 1.00 32.92 337 A 1 ATOM 2713 C CE . MET A 0 337 . -20.410 -13.095 -30.835 1.00 32.92 337 A 1 ATOM 2714 N N . HIS A 0 338 . -23.251 -10.658 -24.859 1.00 31.33 338 A 1 ATOM 2715 C CA . HIS A 0 338 . -22.369 -10.614 -23.682 1.00 31.33 338 A 1 ATOM 2716 C C . HIS A 0 338 . -22.385 -9.401 -22.708 1.00 31.33 338 A 1 ATOM 2717 C CB . HIS A 0 338 . -20.955 -11.086 -24.108 1.00 31.33 338 A 1 ATOM 2718 O O . HIS A 0 338 . -21.371 -8.760 -22.456 1.00 31.33 338 A 1 ATOM 2719 C CG . HIS A 0 338 . -20.678 -12.515 -23.721 1.00 31.33 338 A 1 ATOM 2720 C CD2 . HIS A 0 338 . -21.425 -13.620 -24.033 1.00 31.33 338 A 1 ATOM 2721 N ND1 . HIS A 0 338 . -19.619 -12.944 -22.958 1.00 31.33 338 A 1 ATOM 2722 C CE1 . HIS A 0 338 . -19.727 -14.275 -22.813 1.00 31.33 338 A 1 ATOM 2723 N NE2 . HIS A 0 338 . -20.844 -14.727 -23.404 1.00 31.33 338 A 1 ATOM 2724 N N . GLN A 0 339 . -23.458 -9.280 -21.909 1.00 35.06 339 A 1 ATOM 2725 C CA . GLN A 0 339 . -23.329 -8.918 -20.474 1.00 35.06 339 A 1 ATOM 2726 C C . GLN A 0 339 . -23.649 -10.106 -19.550 1.00 35.06 339 A 1 ATOM 2727 C CB . GLN A 0 339 . -24.055 -7.609 -20.098 1.00 35.06 339 A 1 ATOM 2728 O O . GLN A 0 339 . -24.455 -10.033 -18.619 1.00 35.06 339 A 1 ATOM 2729 C CG . GLN A 0 339 . -23.205 -6.354 -20.398 1.00 35.06 339 A 1 ATOM 2730 C CD . GLN A 0 339 . -23.164 -5.295 -19.286 1.00 35.06 339 A 1 ATOM 2731 N NE2 . GLN A 0 339 . -22.556 -4.163 -19.564 1.00 35.06 339 A 1 ATOM 2732 O OE1 . GLN A 0 339 . -23.620 -5.453 -18.154 1.00 35.06 339 A 1 ATOM 2733 N N . ARG A 0 340 . -22.970 -11.236 -19.779 1.00 33.47 340 A 1 ATOM 2734 C CA . ARG A 0 340 . -23.052 -12.419 -18.911 1.00 33.47 340 A 1 ATOM 2735 C C . ARG A 0 340 . -22.201 -12.202 -17.652 1.00 33.47 340 A 1 ATOM 2736 C CB . ARG A 0 340 . -22.700 -13.676 -19.736 1.00 33.47 340 A 1 ATOM 2737 O O . ARG A 0 340 . -21.089 -12.716 -17.553 1.00 33.47 340 A 1 ATOM 2738 C CG . ARG A 0 340 . -23.290 -14.957 -19.127 1.00 33.47 340 A 1 ATOM 2739 C CD . ARG A 0 340 . -23.065 -16.159 -20.057 1.00 33.47 340 A 1 ATOM 2740 N NE . ARG A 0 340 . -23.849 -17.332 -19.622 1.00 33.47 340 A 1 ATOM 2741 N NH1 . ARG A 0 340 . -23.256 -18.795 -21.307 1.00 33.47 340 A 1 ATOM 2742 N NH2 . ARG A 0 340 . -24.728 -19.414 -19.757 1.00 33.47 340 A 1 ATOM 2743 C CZ . ARG A 0 340 . -23.933 -18.503 -20.232 1.00 33.47 340 A 1 ATOM 2744 N N . LYS A 0 341 . -22.708 -11.406 -16.699 1.00 37.31 341 A 1 ATOM 2745 C CA . LYS A 0 341 . -22.038 -11.104 -15.417 1.00 37.31 341 A 1 ATOM 2746 C C . LYS A 0 341 . -21.758 -12.395 -14.642 1.00 37.31 341 A 1 ATOM 2747 C CB . LYS A 0 341 . -22.866 -10.109 -14.575 1.00 37.31 341 A 1 ATOM 2748 O O . LYS A 0 341 . -22.640 -12.934 -13.977 1.00 37.31 341 A 1 ATOM 2749 C CG . LYS A 0 341 . -22.786 -8.693 -15.164 1.00 37.31 341 A 1 ATOM 2750 C CD . LYS A 0 341 . -23.551 -7.642 -14.345 1.00 37.31 341 A 1 ATOM 2751 C CE . LYS A 0 341 . -23.358 -6.294 -15.055 1.00 37.31 341 A 1 ATOM 2752 N NZ . LYS A 0 341 . -24.175 -5.201 -14.477 1.00 37.31 341 A 1 ATOM 2753 N N . ARG A 0 342 . -20.523 -12.897 -14.746 1.00 34.22 342 A 1 ATOM 2754 C CA . ARG A 0 342 . -20.053 -14.068 -14.000 1.00 34.22 342 A 1 ATOM 2755 C C . ARG A 0 342 . -20.061 -13.733 -12.507 1.00 34.22 342 A 1 ATOM 2756 C CB . ARG A 0 342 . -18.638 -14.493 -14.458 1.00 34.22 342 A 1 ATOM 2757 O O . ARG A 0 342 . -19.393 -12.791 -12.087 1.00 34.22 342 A 1 ATOM 2758 C CG . ARG A 0 342 . -18.520 -14.904 -15.942 1.00 34.22 342 A 1 ATOM 2759 C CD . ARG A 0 342 . -17.127 -15.498 -16.235 1.00 34.22 342 A 1 ATOM 2760 N NE . ARG A 0 342 . -17.051 -16.145 -17.565 1.00 34.22 342 A 1 ATOM 2761 N NH1 . ARG A 0 342 . -14.913 -16.995 -17.391 1.00 34.22 342 A 1 ATOM 2762 N NH2 . ARG A 0 342 . -16.078 -17.359 -19.245 1.00 34.22 342 A 1 ATOM 2763 C CZ . ARG A 0 342 . -16.021 -16.825 -18.056 1.00 34.22 342 A 1 ATOM 2764 N N . CYS A 0 343 . -20.774 -14.513 -11.697 1.00 32.99 343 A 1 ATOM 2765 C CA . CYS A 0 343 . -20.566 -14.498 -10.253 1.00 32.99 343 A 1 ATOM 2766 C C . CYS A 0 343 . -19.207 -15.143 -9.963 1.00 32.99 343 A 1 ATOM 2767 C CB . CYS A 0 343 . -21.713 -15.232 -9.540 1.00 32.99 343 A 1 ATOM 2768 O O . CYS A 0 343 . -19.112 -16.364 -9.889 1.00 32.99 343 A 1 ATOM 2769 S SG . CYS A 0 343 . -23.234 -14.242 -9.606 1.00 32.99 343 A 1 ATOM 2770 N N . PHE A 0 344 . -18.159 -14.329 -9.820 1.00 35.17 344 A 1 ATOM 2771 C CA . PHE A 0 344 . -16.849 -14.798 -9.372 1.00 35.17 344 A 1 ATOM 2772 C C . PHE A 0 344 . -16.936 -15.256 -7.910 1.00 35.17 344 A 1 ATOM 2773 C CB . PHE A 0 344 . -15.775 -13.718 -9.606 1.00 35.17 344 A 1 ATOM 2774 O O . PHE A 0 344 . -16.804 -14.472 -6.970 1.00 35.17 344 A 1 ATOM 2775 C CG . PHE A 0 344 . -14.842 -14.037 -10.758 1.00 35.17 344 A 1 ATOM 2776 C CD1 . PHE A 0 344 . -13.707 -14.840 -10.531 1.00 35.17 344 A 1 ATOM 2777 C CD2 . PHE A 0 344 . -15.091 -13.526 -12.047 1.00 35.17 344 A 1 ATOM 2778 C CE1 . PHE A 0 344 . -12.817 -15.118 -11.583 1.00 35.17 344 A 1 ATOM 2779 C CE2 . PHE A 0 344 . -14.196 -13.803 -13.099 1.00 35.17 344 A 1 ATOM 2780 C CZ . PHE A 0 344 . -13.058 -14.596 -12.865 1.00 35.17 344 A 1 ATOM 2781 N N . THR A 0 345 . -17.180 -16.549 -7.711 1.00 36.79 345 A 1 ATOM 2782 C CA . THR A 0 345 . -17.027 -17.218 -6.419 1.00 36.79 345 A 1 ATOM 2783 C C . THR A 0 345 . -15.539 -17.417 -6.148 1.00 36.79 345 A 1 ATOM 2784 C CB . THR A 0 345 . -17.780 -18.558 -6.393 1.00 36.79 345 A 1 ATOM 2785 O O . THR A 0 345 . -14.960 -18.429 -6.540 1.00 36.79 345 A 1 ATOM 2786 C CG2 . THR A 0 345 . -19.291 -18.341 -6.322 1.00 36.79 345 A 1 ATOM 2787 O OG1 . THR A 0 345 . -17.522 -19.296 -7.564 1.00 36.79 345 A 1 ATOM 2788 N N . PHE A 0 346 . -14.919 -16.440 -5.482 1.00 36.26 346 A 1 ATOM 2789 C CA . PHE A 0 346 . -13.484 -16.406 -5.157 1.00 36.26 346 A 1 ATOM 2790 C C . PHE A 0 346 . -13.109 -17.389 -4.020 1.00 36.26 346 A 1 ATOM 2791 C CB . PHE A 0 346 . -13.064 -14.943 -4.912 1.00 36.26 346 A 1 ATOM 2792 O O . PHE A 0 346 . -12.495 -17.032 -3.020 1.00 36.26 346 A 1 ATOM 2793 C CG . PHE A 0 346 . -11.675 -14.615 -5.425 1.00 36.26 346 A 1 ATOM 2794 C CD1 . PHE A 0 346 . -10.538 -14.865 -4.632 1.00 36.26 346 A 1 ATOM 2795 C CD2 . PHE A 0 346 . -11.519 -14.070 -6.715 1.00 36.26 346 A 1 ATOM 2796 C CE1 . PHE A 0 346 . -9.255 -14.571 -5.128 1.00 36.26 346 A 1 ATOM 2797 C CE2 . PHE A 0 346 . -10.236 -13.776 -7.209 1.00 36.26 346 A 1 ATOM 2798 C CZ . PHE A 0 346 . -9.104 -14.027 -6.415 1.00 36.26 346 A 1 ATOM 2799 N N . SER A 0 347 . -13.581 -18.634 -4.129 1.00 38.59 347 A 1 ATOM 2800 C CA . SER A 0 347 . -13.411 -19.717 -3.156 1.00 38.59 347 A 1 ATOM 2801 C C . SER A 0 347 . -13.646 -21.072 -3.845 1.00 38.59 347 A 1 ATOM 2802 C CB . SER A 0 347 . -14.355 -19.494 -1.963 1.00 38.59 347 A 1 ATOM 2803 O O . SER A 0 347 . -14.647 -21.746 -3.617 1.00 38.59 347 A 1 ATOM 2804 O OG . SER A 0 347 . -13.975 -20.286 -0.856 1.00 38.59 347 A 1 ATOM 2805 N N . SER A 0 348 . -12.759 -21.427 -4.781 1.00 34.33 348 A 1 ATOM 2806 C CA . SER A 0 348 . -12.759 -22.739 -5.461 1.00 34.33 348 A 1 ATOM 2807 C C . SER A 0 348 . -11.357 -23.256 -5.831 1.00 34.33 348 A 1 ATOM 2808 C CB . SER A 0 348 . -13.727 -22.763 -6.653 1.00 34.33 348 A 1 ATOM 2809 O O . SER A 0 348 . -11.223 -24.151 -6.657 1.00 34.33 348 A 1 ATOM 2810 O OG . SER A 0 348 . -13.463 -21.718 -7.567 1.00 34.33 348 A 1 ATOM 2811 N N . CYS A 0 349 . -10.321 -22.767 -5.143 1.00 33.53 349 A 1 ATOM 2812 C CA . CYS A 0 349 . -9.031 -23.453 -5.025 1.00 33.53 349 A 1 ATOM 2813 C C . CYS A 0 349 . -8.890 -23.977 -3.585 1.00 33.53 349 A 1 ATOM 2814 C CB . CYS A 0 349 . -7.883 -22.524 -5.449 1.00 33.53 349 A 1 ATOM 2815 O O . CYS A 0 349 . -9.437 -23.380 -2.659 1.00 33.53 349 A 1 ATOM 2816 S SG . CYS A 0 349 . -8.042 -22.160 -7.221 1.00 33.53 349 A 1 ATOM 2817 N N . PHE A 0 350 . -8.174 -25.090 -3.404 1.00 34.46 350 A 1 ATOM 2818 C CA . PHE A 0 350 . -8.006 -25.815 -2.132 1.00 34.46 350 A 1 ATOM 2819 C C . PHE A 0 350 . -9.279 -26.428 -1.507 1.00 34.46 350 A 1 ATOM 2820 C CB . PHE A 0 350 . -7.205 -24.987 -1.111 1.00 34.46 350 A 1 ATOM 2821 O O . PHE A 0 350 . -9.705 -26.043 -0.418 1.00 34.46 350 A 1 ATOM 2822 C CG . PHE A 0 350 . -5.888 -24.460 -1.631 1.00 34.46 350 A 1 ATOM 2823 C CD1 . PHE A 0 350 . -4.790 -25.329 -1.776 1.00 34.46 350 A 1 ATOM 2824 C CD2 . PHE A 0 350 . -5.761 -23.101 -1.975 1.00 34.46 350 A 1 ATOM 2825 C CE1 . PHE A 0 350 . -3.568 -24.839 -2.269 1.00 34.46 350 A 1 ATOM 2826 C CE2 . PHE A 0 350 . -4.538 -22.613 -2.465 1.00 34.46 350 A 1 ATOM 2827 C CZ . PHE A 0 350 . -3.443 -23.482 -2.613 1.00 34.46 350 A 1 ATOM 2828 N N . ARG A 0 351 . -9.782 -27.517 -2.113 1.00 37.10 351 A 1 ATOM 2829 C CA . ARG A 0 351 . -9.862 -28.836 -1.433 1.00 37.10 351 A 1 ATOM 2830 C C . ARG A 0 351 . -10.191 -29.976 -2.409 1.00 37.10 351 A 1 ATOM 2831 C CB . ARG A 0 351 . -10.852 -28.824 -0.242 1.00 37.10 351 A 1 ATOM 2832 O O . ARG A 0 351 . -11.143 -29.890 -3.175 1.00 37.10 351 A 1 ATOM 2833 C CG . ARG A 0 351 . -10.083 -28.691 1.091 1.00 37.10 351 A 1 ATOM 2834 C CD . ARG A 0 351 . -10.932 -28.115 2.232 1.00 37.10 351 A 1 ATOM 2835 N NE . ARG A 0 351 . -10.067 -27.628 3.331 1.00 37.10 351 A 1 ATOM 2836 N NH1 . ARG A 0 351 . -10.830 -28.924 5.077 1.00 37.10 351 A 1 ATOM 2837 N NH2 . ARG A 0 351 . -9.168 -27.481 5.415 1.00 37.10 351 A 1 ATOM 2838 C CZ . ARG A 0 351 . -10.030 -28.012 4.595 1.00 37.10 351 A 1 ATOM 2839 N N . LYS A 0 352 . -9.387 -31.047 -2.351 1.00 36.91 352 A 1 ATOM 2840 C CA . LYS A 0 352 . -9.580 -32.312 -3.089 1.00 36.91 352 A 1 ATOM 2841 C C . LYS A 0 352 . -10.805 -33.085 -2.529 1.00 36.91 352 A 1 ATOM 2842 C CB . LYS A 0 352 . -8.267 -33.136 -3.040 1.00 36.91 352 A 1 ATOM 2843 O O . LYS A 0 352 . -11.180 -32.848 -1.378 1.00 36.91 352 A 1 ATOM 2844 C CG . LYS A 0 352 . -7.093 -32.492 -3.816 1.00 36.91 352 A 1 ATOM 2845 C CD . LYS A 0 352 . -5.809 -33.354 -3.806 1.00 36.91 352 A 1 ATOM 2846 C CE . LYS A 0 352 . -4.676 -32.706 -4.633 1.00 36.91 352 A 1 ATOM 2847 N NZ . LYS A 0 352 . -3.436 -33.537 -4.704 1.00 36.91 352 A 1 ATOM 2848 N N . PRO A 0 353 . -11.455 -33.980 -3.301 1.00 32.48 353 A 1 ATOM 2849 C CA . PRO A 0 353 . -12.734 -34.586 -2.913 1.00 32.48 353 A 1 ATOM 2850 C C . PRO A 0 353 . -12.586 -35.753 -1.919 1.00 32.48 353 A 1 ATOM 2851 C CB . PRO A 0 353 . -13.366 -35.046 -4.232 1.00 32.48 353 A 1 ATOM 2852 O O . PRO A 0 353 . -11.892 -36.731 -2.191 1.00 32.48 353 A 1 ATOM 2853 C CG . PRO A 0 353 . -12.157 -35.382 -5.106 1.00 32.48 353 A 1 ATOM 2854 C CD . PRO A 0 353 . -11.126 -34.338 -4.677 1.00 32.48 353 A 1 ATOM 2855 N N . CYS A 0 354 . -13.314 -35.712 -0.797 1.00 31.65 354 A 1 ATOM 2856 C CA . CYS A 0 354 . -13.367 -36.832 0.151 1.00 31.65 354 A 1 ATOM 2857 C C . CYS A 0 354 . -14.437 -37.869 -0.236 1.00 31.65 354 A 1 ATOM 2858 C CB . CYS A 0 354 . -13.546 -36.322 1.586 1.00 31.65 354 A 1 ATOM 2859 O O . CYS A 0 354 . -15.634 -37.576 -0.277 1.00 31.65 354 A 1 ATOM 2860 S SG . CYS A 0 354 . -11.994 -35.550 2.131 1.00 31.65 354 A 1 ATOM 2861 N N . ARG A 0 355 . -13.990 -39.108 -0.479 1.00 36.50 355 A 1 ATOM 2862 C CA . ARG A 0 355 . -14.818 -40.303 -0.737 1.00 36.50 355 A 1 ATOM 2863 C C . ARG A 0 355 . -15.735 -40.637 0.455 1.00 36.50 355 A 1 ATOM 2864 C CB . ARG A 0 355 . -13.882 -41.498 -1.052 1.00 36.50 355 A 1 ATOM 2865 O O . ARG A 0 355 . -15.389 -40.400 1.609 1.00 36.50 355 A 1 ATOM 2866 C CG . ARG A 0 355 . -13.966 -42.026 -2.496 1.00 36.50 355 A 1 ATOM 2867 C CD . ARG A 0 355 . -12.843 -43.054 -2.733 1.00 36.50 355 A 1 ATOM 2868 N NE . ARG A 0 355 . -12.946 -43.757 -4.032 1.00 36.50 355 A 1 ATOM 2869 N NH1 . ARG A 0 355 . -10.805 -44.624 -4.097 1.00 36.50 355 A 1 ATOM 2870 N NH2 . ARG A 0 355 . -12.235 -45.132 -5.716 1.00 36.50 355 A 1 ATOM 2871 C CZ . ARG A 0 355 . -12.000 -44.495 -4.603 1.00 36.50 355 A 1 ATOM 2872 N N . LYS A 0 356 . -16.877 -41.280 0.179 1.00 30.96 356 A 1 ATOM 2873 C CA . LYS A 0 356 . -17.763 -41.865 1.207 1.00 30.96 356 A 1 ATOM 2874 C C . LYS A 0 356 . -17.041 -42.985 1.978 1.00 30.96 356 A 1 ATOM 2875 C CB . LYS A 0 356 . -19.016 -42.489 0.551 1.00 30.96 356 A 1 ATOM 2876 O O . LYS A 0 356 . -16.502 -43.889 1.342 1.00 30.96 356 A 1 ATOM 2877 C CG . LYS A 0 356 . -19.952 -41.533 -0.209 1.00 30.96 356 A 1 ATOM 2878 C CD . LYS A 0 356 . -21.052 -42.339 -0.929 1.00 30.96 356 A 1 ATOM 2879 C CE . LYS A 0 356 . -22.001 -41.429 -1.725 1.00 30.96 356 A 1 ATOM 2880 N NZ . LYS A 0 356 . -22.956 -42.206 -2.564 1.00 30.96 356 A 1 ATOM 2881 N N . ARG A 0 357 . -17.172 -43.035 3.309 1.00 31.51 357 A 1 ATOM 2882 C CA . ARG A 0 357 . -17.060 -44.282 4.096 1.00 31.51 357 A 1 ATOM 2883 C C . ARG A 0 357 . -18.016 -44.229 5.296 1.00 31.51 357 A 1 ATOM 2884 C CB . ARG A 0 357 . -15.590 -44.556 4.495 1.00 31.51 357 A 1 ATOM 2885 O O . ARG A 0 357 . -18.239 -43.158 5.851 1.00 31.51 357 A 1 ATOM 2886 C CG . ARG A 0 357 . -15.306 -46.064 4.663 1.00 31.51 357 A 1 ATOM 2887 C CD . ARG A 0 357 . -13.806 -46.371 4.826 1.00 31.51 357 A 1 ATOM 2888 N NE . ARG A 0 357 . -13.533 -47.828 4.782 1.00 31.51 357 A 1 ATOM 2889 N NH1 . ARG A 0 357 . -11.230 -47.749 4.677 1.00 31.51 357 A 1 ATOM 2890 N NH2 . ARG A 0 357 . -12.259 -49.718 4.615 1.00 31.51 357 A 1 ATOM 2891 C CZ . ARG A 0 357 . -12.349 -48.419 4.692 1.00 31.51 357 A 1 ATOM 2892 N N . LYS A 0 358 . -18.625 -45.366 5.646 1.00 28.75 358 A 1 ATOM 2893 C CA . LYS A 0 358 . -19.502 -45.522 6.823 1.00 28.75 358 A 1 ATOM 2894 C C . LYS A 0 358 . -18.665 -45.925 8.045 1.00 28.75 358 A 1 ATOM 2895 C CB . LYS A 0 358 . -20.558 -46.621 6.580 1.00 28.75 358 A 1 ATOM 2896 O O . LYS A 0 358 . -17.707 -46.674 7.875 1.00 28.75 358 A 1 ATOM 2897 C CG . LYS A 0 358 . -21.545 -46.407 5.416 1.00 28.75 358 A 1 ATOM 2898 C CD . LYS A 0 358 . -22.445 -47.654 5.294 1.00 28.75 358 A 1 ATOM 2899 C CE . LYS A 0 358 . -23.474 -47.560 4.157 1.00 28.75 358 A 1 ATOM 2900 N NZ . LYS A 0 358 . -24.271 -48.813 4.043 1.00 28.75 358 A 1 ATOM 2901 N N . SER A 0 359 . -19.080 -45.523 9.245 1.00 33.22 359 A 1 ATOM 2902 C CA . SER A 0 359 . -18.786 -46.229 10.503 1.00 33.22 359 A 1 ATOM 2903 C C . SER A 0 359 . -19.856 -45.898 11.556 1.00 33.22 359 A 1 ATOM 2904 C CB . SER A 0 359 . -17.385 -45.907 11.031 1.00 33.22 359 A 1 ATOM 2905 O O . SER A 0 359 . -20.571 -44.905 11.404 1.00 33.22 359 A 1 ATOM 2906 O OG . SER A 0 359 . -17.069 -46.868 12.016 1.00 33.22 359 A 1 ATOM 2907 N N . THR A 0 360 . -20.003 -46.741 12.579 1.00 29.93 360 A 1 ATOM 2908 C CA . THR A 0 360 . -21.124 -46.745 13.539 1.00 29.93 360 A 1 ATOM 2909 C C . THR A 0 360 . -20.666 -47.079 14.962 1.00 29.93 360 A 1 ATOM 2910 C CB . THR A 0 360 . -22.172 -47.811 13.155 1.00 29.93 360 A 1 ATOM 2911 O O . THR A 0 360 . -20.041 -48.116 15.157 1.00 29.93 360 A 1 ATOM 2912 C CG2 . THR A 0 360 . -23.010 -47.425 11.937 1.00 29.93 360 A 1 ATOM 2913 O OG1 . THR A 0 360 . -21.545 -49.034 12.842 1.00 29.93 360 A 1 ATOM 2914 N N . SER A 0 361 . -21.031 -46.244 15.941 1.00 32.52 361 A 1 ATOM 2915 C CA . SER A 0 361 . -21.071 -46.512 17.397 1.00 32.52 361 A 1 ATOM 2916 C C . SER A 0 361 . -21.676 -45.251 18.056 1.00 32.52 361 A 1 ATOM 2917 C CB . SER A 0 361 . -19.651 -46.758 17.931 1.00 32.52 361 A 1 ATOM 2918 O O . SER A 0 361 . -21.203 -44.163 17.739 1.00 32.52 361 A 1 ATOM 2919 O OG . SER A 0 361 . -19.668 -46.925 19.331 1.00 32.52 361 A 1 ATOM 2920 N N . SER A 0 362 . -22.810 -45.190 18.773 1.00 29.55 362 A 1 ATOM 2921 C CA . SER A 0 362 . -23.528 -46.044 19.749 1.00 29.55 362 A 1 ATOM 2922 C C . SER A 0 362 . -23.171 -45.751 21.216 1.00 29.55 362 A 1 ATOM 2923 C CB . SER A 0 362 . -23.553 -47.552 19.458 1.00 29.55 362 A 1 ATOM 2924 O O . SER A 0 362 . -22.112 -46.160 21.675 1.00 29.55 362 A 1 ATOM 2925 O OG . SER A 0 362 . -22.325 -48.182 19.744 1.00 29.55 362 A 1 ATOM 2926 N N . TYR A 0 363 . -24.084 -45.100 21.957 1.00 31.50 363 A 1 ATOM 2927 C CA . TYR A 0 363 . -24.157 -45.150 23.428 1.00 31.50 363 A 1 ATOM 2928 C C . TYR A 0 363 . -25.569 -44.804 23.946 1.00 31.50 363 A 1 ATOM 2929 C CB . TYR A 0 363 . -23.088 -44.264 24.098 1.00 31.50 363 A 1 ATOM 2930 O O . TYR A 0 363 . -26.298 -44.048 23.303 1.00 31.50 363 A 1 ATOM 2931 C CG . TYR A 0 363 . -22.226 -45.074 25.048 1.00 31.50 363 A 1 ATOM 2932 C CD1 . TYR A 0 363 . -22.693 -45.390 26.340 1.00 31.50 363 A 1 ATOM 2933 C CD2 . TYR A 0 363 . -21.000 -45.603 24.597 1.00 31.50 363 A 1 ATOM 2934 C CE1 . TYR A 0 363 . -21.948 -46.256 27.163 1.00 31.50 363 A 1 ATOM 2935 C CE2 . TYR A 0 363 . -20.250 -46.463 25.420 1.00 31.50 363 A 1 ATOM 2936 O OH . TYR A 0 363 . -20.031 -47.652 27.497 1.00 31.50 363 A 1 ATOM 2937 C CZ . TYR A 0 363 . -20.731 -46.801 26.703 1.00 31.50 363 A 1 ATOM 2938 N N . GLN A 0 364 . -25.952 -45.373 25.096 1.00 36.45 364 A 1 ATOM 2939 C CA . GLN A 0 364 . -27.303 -45.367 25.696 1.00 36.45 364 A 1 ATOM 2940 C C . GLN A 0 364 . -27.213 -45.299 27.245 1.00 36.45 364 A 1 ATOM 2941 C CB . GLN A 0 364 . -28.020 -46.652 25.223 1.00 36.45 364 A 1 ATOM 2942 O O . GLN A 0 364 . -26.139 -45.520 27.794 1.00 36.45 364 A 1 ATOM 2943 C CG . GLN A 0 364 . -28.692 -46.495 23.849 1.00 36.45 364 A 1 ATOM 2944 C CD . GLN A 0 364 . -28.869 -47.829 23.135 1.00 36.45 364 A 1 ATOM 2945 N NE2 . GLN A 0 364 . -29.800 -48.665 23.534 1.00 36.45 364 A 1 ATOM 2946 O OE1 . GLN A 0 364 . -28.161 -48.142 22.193 1.00 36.45 364 A 1 ATOM 2947 N N . GLN A 0 365 . -28.269 -45.020 28.027 1.00 32.27 365 A 1 ATOM 2948 C CA . GLN A 0 365 . -29.681 -44.782 27.664 1.00 32.27 365 A 1 ATOM 2949 C C . GLN A 0 365 . -30.166 -43.384 28.146 1.00 32.27 365 A 1 ATOM 2950 C CB . GLN A 0 365 . -30.506 -46.038 28.004 1.00 32.27 365 A 1 ATOM 2951 O O . GLN A 0 365 . -29.568 -42.422 27.685 1.00 32.27 365 A 1 ATOM 2952 C CG . GLN A 0 365 . -31.727 -46.237 27.088 1.00 32.27 365 A 1 ATOM 2953 C CD . GLN A 0 365 . -31.922 -47.708 26.748 1.00 32.27 365 A 1 ATOM 2954 N NE2 . GLN A 0 365 . -32.374 -48.530 27.669 1.00 32.27 365 A 1 ATOM 2955 O OE1 . GLN A 0 365 . -31.626 -48.143 25.649 1.00 32.27 365 A 1 ATOM 2956 N N . TYR A 0 366 . -31.176 -43.083 28.982 1.00 30.62 366 A 1 ATOM 2957 C CA . TYR A 0 366 . -32.191 -43.797 29.792 1.00 30.62 366 A 1 ATOM 2958 C C . TYR A 0 366 . -33.494 -42.954 29.840 1.00 30.62 366 A 1 ATOM 2959 C CB . TYR A 0 366 . -31.662 -44.032 31.226 1.00 30.62 366 A 1 ATOM 2960 O O . TYR A 0 366 . -33.476 -41.784 29.463 1.00 30.62 366 A 1 ATOM 2961 C CG . TYR A 0 366 . -31.462 -45.491 31.589 1.00 30.62 366 A 1 ATOM 2962 C CD1 . TYR A 0 366 . -32.578 -46.313 31.846 1.00 30.62 366 A 1 ATOM 2963 C CD2 . TYR A 0 366 . -30.161 -46.029 31.666 1.00 30.62 366 A 1 ATOM 2964 C CE1 . TYR A 0 366 . -32.394 -47.674 32.151 1.00 30.62 366 A 1 ATOM 2965 C CE2 . TYR A 0 366 . -29.974 -47.390 31.975 1.00 30.62 366 A 1 ATOM 2966 O OH . TYR A 0 366 . -30.935 -49.530 32.517 1.00 30.62 366 A 1 ATOM 2967 C CZ . TYR A 0 366 . -31.093 -48.216 32.219 1.00 30.62 366 A 1 ATOM 2968 N N . SER A 0 367 . -34.630 -43.513 30.293 1.00 30.64 367 A 1 ATOM 2969 C CA . SER A 0 367 . -35.934 -42.813 30.259 1.00 30.64 367 A 1 ATOM 2970 C C . SER A 0 367 . -36.969 -43.254 31.309 1.00 30.64 367 A 1 ATOM 2971 C CB . SER A 0 367 . -36.585 -43.032 28.885 1.00 30.64 367 A 1 ATOM 2972 O O . SER A 0 367 . -37.095 -44.445 31.571 1.00 30.64 367 A 1 ATOM 2973 O OG . SER A 0 367 . -36.920 -44.398 28.705 1.00 30.64 367 A 1 ATOM 2974 N N . ASN A 0 368 . -37.829 -42.305 31.708 1.00 30.53 368 A 1 ATOM 2975 C CA . ASN A 0 368 . -39.228 -42.460 32.161 1.00 30.53 368 A 1 ATOM 2976 C C . ASN A 0 368 . -39.568 -43.244 33.451 1.00 30.53 368 A 1 ATOM 2977 C CB . ASN A 0 368 . -40.082 -43.004 30.995 1.00 30.53 368 A 1 ATOM 2978 O O . ASN A 0 368 . -39.413 -44.460 33.526 1.00 30.53 368 A 1 ATOM 2979 C CG . ASN A 0 368 . -40.120 -42.104 29.777 1.00 30.53 368 A 1 ATOM 2980 N ND2 . ASN A 0 368 . -40.559 -42.613 28.651 1.00 30.53 368 A 1 ATOM 2981 O OD1 . ASN A 0 368 . -39.758 -40.942 29.816 1.00 30.53 368 A 1 ATOM 2982 N N . LYS A 0 369 . -40.305 -42.569 34.351 1.00 33.79 369 A 1 ATOM 2983 C CA . LYS A 0 369 . -41.560 -43.065 34.967 1.00 33.79 369 A 1 ATOM 2984 C C . LYS A 0 369 . -42.420 -41.882 35.461 1.00 33.79 369 A 1 ATOM 2985 C CB . LYS A 0 369 . -41.277 -44.118 36.063 1.00 33.79 369 A 1 ATOM 2986 O O . LYS A 0 369 . -41.913 -40.770 35.566 1.00 33.79 369 A 1 ATOM 2987 C CG . LYS A 0 369 . -41.750 -45.506 35.586 1.00 33.79 369 A 1 ATOM 2988 C CD . LYS A 0 369 . -41.265 -46.651 36.484 1.00 33.79 369 A 1 ATOM 2989 C CE . LYS A 0 369 . -41.689 -47.997 35.875 1.00 33.79 369 A 1 ATOM 2990 N NZ . LYS A 0 369 . -41.207 -49.150 36.678 1.00 33.79 369 A 1 ATOM 2991 N N . SER A 0 370 . -43.726 -42.092 35.665 1.00 32.99 370 A 1 ATOM 2992 C CA . SER A 0 370 . -44.721 -41.029 35.924 1.00 32.99 370 A 1 ATOM 2993 C C . SER A 0 370 . -45.967 -41.565 36.646 1.00 32.99 370 A 1 ATOM 2994 C CB . SER A 0 370 . -45.167 -40.441 34.576 1.00 32.99 370 A 1 ATOM 2995 O O . SER A 0 370 . -46.433 -42.640 36.269 1.00 32.99 370 A 1 ATOM 2996 O OG . SER A 0 370 . -46.181 -39.472 34.749 1.00 32.99 370 A 1 ATOM 2997 N N . SER A 0 371 . -46.527 -40.823 37.622 1.00 37.16 371 A 1 ATOM 2998 C CA . SER A 0 371 . -47.870 -41.076 38.200 1.00 37.16 371 A 1 ATOM 2999 C C . SER A 0 371 . -48.354 -40.049 39.258 1.00 37.16 371 A 1 ATOM 3000 C CB . SER A 0 371 . -47.900 -42.453 38.898 1.00 37.16 371 A 1 ATOM 3001 O O . SER A 0 371 . -47.707 -39.955 40.293 1.00 37.16 371 A 1 ATOM 3002 O OG . SER A 0 371 . -46.838 -42.595 39.818 1.00 37.16 371 A 1 ATOM 3003 N N . LYS A 0 372 . -49.565 -39.470 39.052 1.00 33.54 372 A 1 ATOM 3004 C CA . LYS A 0 372 . -50.646 -39.138 40.047 1.00 33.54 372 A 1 ATOM 3005 C C . LYS A 0 372 . -50.341 -38.138 41.212 1.00 33.54 372 A 1 ATOM 3006 C CB . LYS A 0 372 . -51.182 -40.493 40.573 1.00 33.54 372 A 1 ATOM 3007 O O . LYS A 0 372 . -49.181 -37.907 41.501 1.00 33.54 372 A 1 ATOM 3008 C CG . LYS A 0 372 . -51.706 -41.435 39.462 1.00 33.54 372 A 1 ATOM 3009 C CD . LYS A 0 372 . -52.414 -42.676 40.033 1.00 33.54 372 A 1 ATOM 3010 C CE . LYS A 0 372 . -53.041 -43.506 38.901 1.00 33.54 372 A 1 ATOM 3011 N NZ . LYS A 0 372 . -53.782 -44.688 39.418 1.00 33.54 372 A 1 ATOM 3012 N N . LEU A 0 373 . -51.272 -37.506 41.965 1.00 32.79 373 A 1 ATOM 3013 C CA . LEU A 0 373 . -52.672 -36.982 41.833 1.00 32.79 373 A 1 ATOM 3014 C C . LEU A 0 373 . -52.792 -35.807 42.886 1.00 32.79 373 A 1 ATOM 3015 C CB . LEU A 0 373 . -53.723 -38.082 42.153 1.00 32.79 373 A 1 ATOM 3016 O O . LEU A 0 373 . -52.192 -35.938 43.944 1.00 32.79 373 A 1 ATOM 3017 C CG . LEU A 0 373 . -54.804 -38.363 41.079 1.00 32.79 373 A 1 ATOM 3018 C CD1 . LEU A 0 373 . -54.343 -39.202 39.896 1.00 32.79 373 A 1 ATOM 3019 C CD2 . LEU A 0 373 . -55.981 -39.118 41.705 1.00 32.79 373 A 1 ATOM 3020 N N . THR A 0 374 . -53.265 -34.570 42.617 1.00 35.15 374 A 1 ATOM 3021 C CA . THR A 0 374 . -54.638 -33.960 42.756 1.00 35.15 374 A 1 ATOM 3022 C C . THR A 0 374 . -55.315 -33.932 44.168 1.00 35.15 374 A 1 ATOM 3023 C CB . THR A 0 374 . -55.640 -34.538 41.748 1.00 35.15 374 A 1 ATOM 3024 O O . THR A 0 374 . -55.140 -34.914 44.877 1.00 35.15 374 A 1 ATOM 3025 C CG2 . THR A 0 374 . -55.173 -34.569 40.293 1.00 35.15 374 A 1 ATOM 3026 O OG1 . THR A 0 374 . -56.039 -35.816 42.162 1.00 35.15 374 A 1 ATOM 3027 N N . PRO A 0 375 . -56.297 -33.031 44.484 1.00 39.05 375 A 1 ATOM 3028 C CA . PRO A 0 375 . -56.260 -31.543 44.547 1.00 39.05 375 A 1 ATOM 3029 C C . PRO A 0 375 . -57.154 -30.924 45.703 1.00 39.05 375 A 1 ATOM 3030 C CB . PRO A 0 375 . -56.836 -31.180 43.170 1.00 39.05 375 A 1 ATOM 3031 O O . PRO A 0 375 . -57.449 -31.616 46.669 1.00 39.05 375 A 1 ATOM 3032 C CG . PRO A 0 375 . -58.008 -32.163 43.042 1.00 39.05 375 A 1 ATOM 3033 C CD . PRO A 0 375 . -57.654 -33.306 44.012 1.00 39.05 375 A 1 ATOM 3034 N N . GLN A 0 376 . -57.685 -29.686 45.516 1.00 35.85 376 A 1 ATOM 3035 C CA . GLN A 0 376 . -58.722 -28.914 46.293 1.00 35.85 376 A 1 ATOM 3036 C C . GLN A 0 376 . -58.186 -27.976 47.423 1.00 35.85 376 A 1 ATOM 3037 C CB . GLN A 0 376 . -59.936 -29.786 46.691 1.00 35.85 376 A 1 ATOM 3038 O O . GLN A 0 376 . -57.068 -28.199 47.875 1.00 35.85 376 A 1 ATOM 3039 C CG . GLN A 0 376 . -60.450 -30.690 45.556 1.00 35.85 376 A 1 ATOM 3040 C CD . GLN A 0 376 . -61.820 -31.295 45.832 1.00 35.85 376 A 1 ATOM 3041 N NE2 . GLN A 0 376 . -61.934 -32.602 45.925 1.00 35.85 376 A 1 ATOM 3042 O OE1 . GLN A 0 376 . -62.818 -30.609 45.922 1.00 35.85 376 A 1 ATOM 3043 N N . THR A 0 377 . -58.820 -26.851 47.844 1.00 33.18 377 A 1 ATOM 3044 C CA . THR A 0 377 . -60.225 -26.328 47.719 1.00 33.18 377 A 1 ATOM 3045 C C . THR A 0 377 . -60.307 -24.759 47.755 1.00 33.18 377 A 1 ATOM 3046 C CB . THR A 0 377 . -61.066 -26.826 48.927 1.00 33.18 377 A 1 ATOM 3047 O O . THR A 0 377 . -59.395 -24.163 48.310 1.00 33.18 377 A 1 ATOM 3048 C CG2 . THR A 0 377 . -62.565 -26.890 48.638 1.00 33.18 377 A 1 ATOM 3049 O OG1 . THR A 0 377 . -60.720 -28.135 49.315 1.00 33.18 377 A 1 ATOM 3050 N N . SER A 0 378 . -61.383 -24.126 47.209 1.00 32.71 378 A 1 ATOM 3051 C CA . SER A 0 378 . -61.994 -22.750 47.446 1.00 32.71 378 A 1 ATOM 3052 C C . SER A 0 378 . -61.116 -21.457 47.582 1.00 32.71 378 A 1 ATOM 3053 C CB . SER A 0 378 . -62.950 -22.833 48.645 1.00 32.71 378 A 1 ATOM 3054 O O . SER A 0 378 . -60.140 -21.488 48.316 1.00 32.71 378 A 1 ATOM 3055 O OG . SER A 0 378 . -62.307 -23.439 49.748 1.00 32.71 378 A 1 ATOM 3056 N N . LEU A 0 379 . -61.323 -20.271 46.947 1.00 33.91 379 A 1 ATOM 3057 C CA . LEU A 0 379 . -62.502 -19.416 46.553 1.00 33.91 379 A 1 ATOM 3058 C C . LEU A 0 379 . -63.144 -18.639 47.749 1.00 33.91 379 A 1 ATOM 3059 C CB . LEU A 0 379 . -63.532 -20.234 45.739 1.00 33.91 379 A 1 ATOM 3060 O O . LEU A 0 379 . -63.152 -19.267 48.809 1.00 33.91 379 A 1 ATOM 3061 C CG . LEU A 0 379 . -64.351 -19.419 44.720 1.00 33.91 379 A 1 ATOM 3062 C CD1 . LEU A 0 379 . -63.542 -19.204 43.439 1.00 33.91 379 A 1 ATOM 3063 C CD2 . LEU A 0 379 . -65.647 -20.135 44.356 1.00 33.91 379 A 1 ATOM 3064 N N . PRO A 0 380 . -63.719 -17.391 47.676 1.00 36.12 380 A 1 ATOM 3065 C CA . PRO A 0 380 . -63.901 -16.341 46.614 1.00 36.12 380 A 1 ATOM 3066 C C . PRO A 0 380 . -63.090 -15.024 46.860 1.00 36.12 380 A 1 ATOM 3067 C CB . PRO A 0 380 . -65.414 -16.042 46.650 1.00 36.12 380 A 1 ATOM 3068 O O . PRO A 0 380 . -62.463 -14.897 47.906 1.00 36.12 380 A 1 ATOM 3069 C CG . PRO A 0 380 . -65.953 -16.715 47.913 1.00 36.12 380 A 1 ATOM 3070 C CD . PRO A 0 380 . -64.686 -17.009 48.701 1.00 36.12 380 A 1 ATOM 3071 N N . ASP A 0 381 . -62.858 -14.067 45.940 1.00 30.36 381 A 1 ATOM 3072 C CA . ASP A 0 381 . -63.665 -13.168 45.056 1.00 30.36 381 A 1 ATOM 3073 C C . ASP A 0 381 . -64.266 -11.891 45.700 1.00 30.36 381 A 1 ATOM 3074 C CB . ASP A 0 381 . -64.684 -13.825 44.103 1.00 30.36 381 A 1 ATOM 3075 O O . ASP A 0 381 . -65.134 -11.972 46.566 1.00 30.36 381 A 1 ATOM 3076 C CG . ASP A 0 381 . -64.048 -14.705 43.031 1.00 30.36 381 A 1 ATOM 3077 O OD1 . ASP A 0 381 . -63.085 -14.227 42.389 1.00 30.36 381 A 1 ATOM 3078 O OD2 . ASP A 0 381 . -64.526 -15.848 42.858 1.00 30.36 381 A 1 ATOM 3079 N N . ASN A 0 382 . -63.846 -10.707 45.205 1.00 34.85 382 A 1 ATOM 3080 C CA . ASN A 0 382 . -64.650 -9.471 45.120 1.00 34.85 382 A 1 ATOM 3081 C C . ASN A 0 382 . -64.012 -8.375 44.218 1.00 34.85 382 A 1 ATOM 3082 C CB . ASN A 0 382 . -64.997 -8.915 46.521 1.00 34.85 382 A 1 ATOM 3083 O O . ASN A 0 382 . -62.792 -8.269 44.107 1.00 34.85 382 A 1 ATOM 3084 C CG . ASN A 0 382 . -66.462 -9.143 46.872 1.00 34.85 382 A 1 ATOM 3085 N ND2 . ASN A 0 382 . -66.774 -9.425 48.115 1.00 34.85 382 A 1 ATOM 3086 O OD1 . ASN A 0 382 . -67.350 -9.039 46.042 1.00 34.85 382 A 1 ATOM 3087 N N . LEU A 0 383 . -64.901 -7.598 43.586 1.00 31.84 383 A 1 ATOM 3088 C CA . LEU A 0 383 . -64.775 -6.446 42.657 1.00 31.84 383 A 1 ATOM 3089 C C . LEU A 0 383 . -63.909 -5.257 43.195 1.00 31.84 383 A 1 ATOM 3090 C CB . LEU A 0 383 . -66.253 -6.059 42.390 1.00 31.84 383 A 1 ATOM 3091 O O . LEU A 0 383 . -63.513 -5.281 44.353 1.00 31.84 383 A 1 ATOM 3092 C CG . LEU A 0 383 . -66.786 -6.191 40.955 1.00 31.84 383 A 1 ATOM 3093 C CD1 . LEU A 0 383 . -66.622 -7.594 40.371 1.00 31.84 383 A 1 ATOM 3094 C CD2 . LEU A 0 383 . -68.278 -5.853 40.960 1.00 31.84 383 A 1 ATOM 3095 N N . GLU A 0 384 . -63.515 -4.198 42.458 1.00 31.38 384 A 1 ATOM 3096 C CA . GLU A 0 384 . -64.212 -3.372 41.434 1.00 31.38 384 A 1 ATOM 3097 C C . GLU A 0 384 . -63.312 -2.849 40.268 1.00 31.38 384 A 1 ATOM 3098 C CB . GLU A 0 384 . -64.825 -2.146 42.151 1.00 31.38 384 A 1 ATOM 3099 O O . GLU A 0 384 . -62.132 -3.176 40.169 1.00 31.38 384 A 1 ATOM 3100 C CG . GLU A 0 384 . -66.049 -2.483 43.002 1.00 31.38 384 A 1 ATOM 3101 C CD . GLU A 0 384 . -66.679 -1.214 43.569 1.00 31.38 384 A 1 ATOM 3102 O OE1 . GLU A 0 384 . -67.785 -0.874 43.095 1.00 31.38 384 A 1 ATOM 3103 O OE2 . GLU A 0 384 . -66.025 -0.581 44.426 1.00 31.38 384 A 1 ATOM 3104 N N . THR A 0 385 . -63.876 -2.040 39.347 1.00 26.44 385 A 1 ATOM 3105 C CA . THR A 0 385 . -63.245 -1.541 38.096 1.00 26.44 385 A 1 ATOM 3106 C C . THR A 0 385 . -63.299 -0.009 37.957 1.00 26.44 385 A 1 ATOM 3107 C CB . THR A 0 385 . -63.972 -2.148 36.880 1.00 26.44 385 A 1 ATOM 3108 O O . THR A 0 385 . -64.377 0.568 38.048 1.00 26.44 385 A 1 ATOM 3109 C CG2 . THR A 0 385 . -63.407 -1.720 35.523 1.00 26.44 385 A 1 ATOM 3110 O OG1 . THR A 0 385 . -63.873 -3.550 36.918 1.00 26.44 385 A 1 ATOM 3111 N N . VAL A 0 386 . -62.174 0.649 37.619 1.00 31.45 386 A 1 ATOM 3112 C CA . VAL A 0 386 . -62.099 2.081 37.220 1.00 31.45 386 A 1 ATOM 3113 C C . VAL A 0 386 . -61.102 2.258 36.052 1.00 31.45 386 A 1 ATOM 3114 C CB . VAL A 0 386 . -61.764 3.002 38.422 1.00 31.45 386 A 1 ATOM 3115 O O . VAL A 0 386 . -60.215 1.426 35.863 1.00 31.45 386 A 1 ATOM 3116 C CG1 . VAL A 0 386 . -61.842 4.494 38.056 1.00 31.45 386 A 1 ATOM 3117 C CG2 . VAL A 0 386 . -62.728 2.807 39.602 1.00 31.45 386 A 1 ATOM 3118 N N . ALA A 0 387 . -61.267 3.295 35.219 1.00 33.05 387 A 1 ATOM 3119 C CA . ALA A 0 387 . -60.688 3.382 33.869 1.00 33.05 387 A 1 ATOM 3120 C C . ALA A 0 387 . -59.517 4.384 33.674 1.00 33.05 387 A 1 ATOM 3121 C CB . ALA A 0 387 . -61.849 3.692 32.910 1.00 33.05 387 A 1 ATOM 3122 O O . ALA A 0 387 . -59.381 5.333 34.433 1.00 33.05 387 A 1 ATOM 3123 N N . MET A 0 388 . -58.720 4.134 32.612 1.00 29.41 388 A 1 ATOM 3124 C CA . MET A 0 388 . -58.147 5.043 31.572 1.00 29.41 388 A 1 ATOM 3125 C C . MET A 0 388 . -57.791 6.520 31.909 1.00 29.41 388 A 1 ATOM 3126 C CB . MET A 0 388 . -59.126 4.988 30.377 1.00 29.41 388 A 1 ATOM 3127 O O . MET A 0 388 . -58.575 7.180 32.582 1.00 29.41 388 A 1 ATOM 3128 C CG . MET A 0 388 . -59.034 3.668 29.599 1.00 29.41 388 A 1 ATOM 3129 S SD . MET A 0 388 . -57.422 3.345 28.822 1.00 29.41 388 A 1 ATOM 3130 C CE . MET A 0 388 . -57.803 1.788 27.975 1.00 29.41 388 A 1 ATOM 3131 N N . PRO A 0 389 . -56.723 7.130 31.309 1.00 32.94 389 A 1 ATOM 3132 C CA . PRO A 0 389 . -56.539 7.108 29.841 1.00 32.94 389 A 1 ATOM 3133 C C . PRO A 0 389 . -55.106 7.251 29.243 1.00 32.94 389 A 1 ATOM 3134 C CB . PRO A 0 389 . -57.358 8.353 29.458 1.00 32.94 389 A 1 ATOM 3135 O O . PRO A 0 389 . -54.110 7.435 29.932 1.00 32.94 389 A 1 ATOM 3136 C CG . PRO A 0 389 . -56.928 9.378 30.517 1.00 32.94 389 A 1 ATOM 3137 C CD . PRO A 0 389 . -56.412 8.515 31.677 1.00 32.94 389 A 1 ATOM 3138 N N . ASN A 0 390 . -55.076 7.276 27.899 1.00 30.23 390 A 1 ATOM 3139 C CA . ASN A 0 390 . -54.068 7.865 26.994 1.00 30.23 390 A 1 ATOM 3140 C C . ASN A 0 390 . -52.676 7.204 26.846 1.00 30.23 390 A 1 ATOM 3141 C CB . ASN A 0 390 . -53.979 9.387 27.243 1.00 30.23 390 A 1 ATOM 3142 O O . ASN A 0 390 . -51.743 7.462 27.600 1.00 30.23 390 A 1 ATOM 3143 C CG . ASN A 0 390 . -55.269 10.117 26.918 1.00 30.23 390 A 1 ATOM 3144 N ND2 . ASN A 0 390 . -55.485 11.283 27.478 1.00 30.23 390 A 1 ATOM 3145 O OD1 . ASN A 0 390 . -56.096 9.653 26.152 1.00 30.23 390 A 1 ATOM 3146 N N . SER A 0 391 . -52.484 6.506 25.717 1.00 32.54 391 A 1 ATOM 3147 C CA . SER A 0 391 . -51.168 6.242 25.109 1.00 32.54 391 A 1 ATOM 3148 C C . SER A 0 391 . -51.223 6.458 23.591 1.00 32.54 391 A 1 ATOM 3149 C CB . SER A 0 391 . -50.682 4.832 25.440 1.00 32.54 391 A 1 ATOM 3150 O O . SER A 0 391 . -52.149 6.007 22.919 1.00 32.54 391 A 1 ATOM 3151 O OG . SER A 0 391 . -49.407 4.619 24.858 1.00 32.54 391 A 1 ATOM 3152 N N . TYR A 0 392 . -50.240 7.174 23.041 1.00 31.00 392 A 1 ATOM 3153 C CA . TYR A 0 392 . -50.312 7.808 21.715 1.00 31.00 392 A 1 ATOM 3154 C C . TYR A 0 392 . -49.823 6.904 20.560 1.00 31.00 392 A 1 ATOM 3155 C CB . TYR A 0 392 . -49.628 9.188 21.789 1.00 31.00 392 A 1 ATOM 3156 O O . TYR A 0 392 . -49.032 7.322 19.717 1.00 31.00 392 A 1 ATOM 3157 C CG . TYR A 0 392 . -50.322 10.290 21.005 1.00 31.00 392 A 1 ATOM 3158 C CD1 . TYR A 0 392 . -49.961 10.559 19.671 1.00 31.00 392 A 1 ATOM 3159 C CD2 . TYR A 0 392 . -51.302 11.082 21.639 1.00 31.00 392 A 1 ATOM 3160 C CE1 . TYR A 0 392 . -50.558 11.634 18.983 1.00 31.00 392 A 1 ATOM 3161 C CE2 . TYR A 0 392 . -51.902 12.156 20.954 1.00 31.00 392 A 1 ATOM 3162 O OH . TYR A 0 392 . -52.071 13.491 18.963 1.00 31.00 392 A 1 ATOM 3163 C CZ . TYR A 0 392 . -51.521 12.441 19.625 1.00 31.00 392 A 1 ATOM 3164 N N . TYR A 0 393 . -50.279 5.647 20.526 1.00 31.10 393 A 1 ATOM 3165 C CA . TYR A 0 393 . -50.015 4.702 19.430 1.00 31.10 393 A 1 ATOM 3166 C C . TYR A 0 393 . -51.252 3.850 19.111 1.00 31.10 393 A 1 ATOM 3167 C CB . TYR A 0 393 . -48.789 3.817 19.739 1.00 31.10 393 A 1 ATOM 3168 O O . TYR A 0 393 . -51.418 2.752 19.635 1.00 31.10 393 A 1 ATOM 3169 C CG . TYR A 0 393 . -47.469 4.377 19.246 1.00 31.10 393 A 1 ATOM 3170 C CD1 . TYR A 0 393 . -47.088 4.194 17.900 1.00 31.10 393 A 1 ATOM 3171 C CD2 . TYR A 0 393 . -46.620 5.070 20.128 1.00 31.10 393 A 1 ATOM 3172 C CE1 . TYR A 0 393 . -45.860 4.706 17.436 1.00 31.10 393 A 1 ATOM 3173 C CE2 . TYR A 0 393 . -45.392 5.584 19.669 1.00 31.10 393 A 1 ATOM 3174 O OH . TYR A 0 393 . -43.825 5.901 17.884 1.00 31.10 393 A 1 ATOM 3175 C CZ . TYR A 0 393 . -45.013 5.404 18.321 1.00 31.10 393 A 1 ATOM 3176 N N . SER A 0 394 . -52.086 4.327 18.182 1.00 27.77 394 A 1 ATOM 3177 C CA . SER A 0 394 . -53.075 3.489 17.495 1.00 27.77 394 A 1 ATOM 3178 C C . SER A 0 394 . -52.859 3.566 15.986 1.00 27.77 394 A 1 ATOM 3179 C CB . SER A 0 394 . -54.507 3.851 17.886 1.00 27.77 394 A 1 ATOM 3180 O O . SER A 0 394 . -53.244 4.522 15.322 1.00 27.77 394 A 1 ATOM 3181 O OG . SER A 0 394 . -55.362 2.840 17.385 1.00 27.77 394 A 1 ATOM 3182 N N . ALA A 0 395 . -52.196 2.542 15.453 1.00 28.72 395 A 1 ATOM 3183 C CA . ALA A 0 395 . -52.018 2.308 14.022 1.00 28.72 395 A 1 ATOM 3184 C C . ALA A 0 395 . -52.322 0.833 13.715 1.00 28.72 395 A 1 ATOM 3185 C CB . ALA A 0 395 . -50.618 2.772 13.594 1.00 28.72 395 A 1 ATOM 3186 O O . ALA A 0 395 . -51.552 0.138 13.053 1.00 28.72 395 A 1 ATOM 3187 N N . HIS A 0 396 . -53.433 0.334 14.267 1.00 31.40 396 A 1 ATOM 3188 C CA . HIS A 0 396 . -53.814 -1.078 14.251 1.00 31.40 396 A 1 ATOM 3189 C C . HIS A 0 396 . -54.395 -1.511 12.890 1.00 31.40 396 A 1 ATOM 3190 C CB . HIS A 0 396 . -54.726 -1.373 15.456 1.00 31.40 396 A 1 ATOM 3191 O O . HIS A 0 396 . -55.514 -2.021 12.795 1.00 31.40 396 A 1 ATOM 3192 C CG . HIS A 0 396 . -54.757 -2.839 15.807 1.00 31.40 396 A 1 ATOM 3193 C CD2 . HIS A 0 396 . -54.310 -3.417 16.965 1.00 31.40 396 A 1 ATOM 3194 N ND1 . HIS A 0 396 . -55.162 -3.857 14.977 1.00 31.40 396 A 1 ATOM 3195 C CE1 . HIS A 0 396 . -54.944 -5.022 15.608 1.00 31.40 396 A 1 ATOM 3196 N NE2 . HIS A 0 396 . -54.432 -4.804 16.827 1.00 31.40 396 A 1 ATOM 3197 N N . LYS A 0 397 . -53.633 -1.312 11.809 1.00 27.83 397 A 1 ATOM 3198 C CA . LYS A 0 397 . -54.034 -1.738 10.469 1.00 27.83 397 A 1 ATOM 3199 C C . LYS A 0 397 . -53.832 -3.250 10.327 1.00 27.83 397 A 1 ATOM 3200 C CB . LYS A 0 397 . -53.338 -0.881 9.390 1.00 27.83 397 A 1 ATOM 3201 O O . LYS A 0 397 . -52.758 -3.705 9.939 1.00 27.83 397 A 1 ATOM 3202 C CG . LYS A 0 397 . -54.206 -0.850 8.121 1.00 27.83 397 A 1 ATOM 3203 C CD . LYS A 0 397 . -53.707 0.121 7.041 1.00 27.83 397 A 1 ATOM 3204 C CE . LYS A 0 397 . -54.815 0.235 5.982 1.00 27.83 397 A 1 ATOM 3205 N NZ . LYS A 0 397 . -54.458 1.136 4.858 1.00 27.83 397 A 1 ATOM 3206 N N . ARG A 0 398 . -54.880 -4.022 10.651 1.00 27.33 398 A 1 ATOM 3207 C CA . ARG A 0 398 . -55.039 -5.380 10.105 1.00 27.33 398 A 1 ATOM 3208 C C . ARG A 0 398 . -54.977 -5.276 8.577 1.00 27.33 398 A 1 ATOM 3209 C CB . ARG A 0 398 . -56.365 -6.034 10.545 1.00 27.33 398 A 1 ATOM 3210 O O . ARG A 0 398 . -55.421 -4.273 8.018 1.00 27.33 398 A 1 ATOM 3211 C CG . ARG A 0 398 . -56.437 -6.339 12.050 1.00 27.33 398 A 1 ATOM 3212 C CD . ARG A 0 398 . -57.735 -7.089 12.389 1.00 27.33 398 A 1 ATOM 3213 N NE . ARG A 0 398 . -57.896 -7.285 13.850 1.00 27.33 398 A 1 ATOM 3214 N NH1 . ARG A 0 398 . -60.196 -7.303 13.918 1.00 27.33 398 A 1 ATOM 3215 N NH2 . ARG A 0 398 . -59.041 -7.465 15.817 1.00 27.33 398 A 1 ATOM 3216 C CZ . ARG A 0 398 . -59.039 -7.350 14.517 1.00 27.33 398 A 1 ATOM 3217 N N . PHE A 0 399 . -54.391 -6.276 7.928 1.00 29.76 399 A 1 ATOM 3218 C CA . PHE A 0 399 . -54.347 -6.376 6.466 1.00 29.76 399 A 1 ATOM 3219 C C . PHE A 0 399 . -55.083 -7.640 6.014 1.00 29.76 399 A 1 ATOM 3220 C CB . PHE A 0 399 . -52.915 -6.209 5.934 1.00 29.76 399 A 1 ATOM 3221 O O . PHE A 0 399 . -54.592 -8.434 5.218 1.00 29.76 399 A 1 ATOM 3222 C CG . PHE A 0 399 . -52.875 -5.712 4.497 1.00 29.76 399 A 1 ATOM 3223 C CD1 . PHE A 0 399 . -52.882 -6.620 3.421 1.00 29.76 399 A 1 ATOM 3224 C CD2 . PHE A 0 399 . -52.885 -4.328 4.234 1.00 29.76 399 A 1 ATOM 3225 C CE1 . PHE A 0 399 . -52.917 -6.152 2.096 1.00 29.76 399 A 1 ATOM 3226 C CE2 . PHE A 0 399 . -52.904 -3.858 2.907 1.00 29.76 399 A 1 ATOM 3227 C CZ . PHE A 0 399 . -52.927 -4.771 1.838 1.00 29.76 399 A 1 ATOM 3228 N N . ASP A 0 400 . -56.268 -7.798 6.588 1.00 28.20 400 A 1 ATOM 3229 C CA . ASP A 0 400 . -57.368 -8.554 6.013 1.00 28.20 400 A 1 ATOM 3230 C C . ASP A 0 400 . -58.223 -7.545 5.209 1.00 28.20 400 A 1 ATOM 3231 C CB . ASP A 0 400 . -58.112 -9.274 7.151 1.00 28.20 400 A 1 ATOM 3232 O O . ASP A 0 400 . -58.070 -6.334 5.390 1.00 28.20 400 A 1 ATOM 3233 C CG . ASP A 0 400 . -57.142 -10.038 8.071 1.00 28.20 400 A 1 ATOM 3234 O OD1 . ASP A 0 400 . -56.571 -11.052 7.611 1.00 28.20 400 A 1 ATOM 3235 O OD2 . ASP A 0 400 . -56.931 -9.565 9.219 1.00 28.20 400 A 1 ATOM 3236 N N . ASP A 0 401 . -59.074 -8.020 4.300 1.00 27.87 401 A 1 ATOM 3237 C CA . ASP A 0 401 . -59.876 -7.206 3.367 1.00 27.87 401 A 1 ATOM 3238 C C . ASP A 0 401 . -59.092 -6.336 2.361 1.00 27.87 401 A 1 ATOM 3239 C CB . ASP A 0 401 . -61.004 -6.450 4.092 1.00 27.87 401 A 1 ATOM 3240 O O . ASP A 0 401 . -59.135 -5.105 2.355 1.00 27.87 401 A 1 ATOM 3241 C CG . ASP A 0 401 . -61.963 -7.397 4.815 1.00 27.87 401 A 1 ATOM 3242 O OD1 . ASP A 0 401 . -62.123 -8.540 4.325 1.00 27.87 401 A 1 ATOM 3243 O OD2 . ASP A 0 401 . -62.529 -6.965 5.843 1.00 27.87 401 A 1 ATOM 3244 N N . CYS A 0 402 . -58.469 -7.009 1.388 1.00 28.52 402 A 1 ATOM 3245 C CA . CYS A 0 402 . -58.468 -6.513 0.005 1.00 28.52 402 A 1 ATOM 3246 C C . CYS A 0 402 . -58.530 -7.672 -1.009 1.00 28.52 402 A 1 ATOM 3247 C CB . CYS A 0 402 . -57.317 -5.528 -0.240 1.00 28.52 402 A 1 ATOM 3248 O O . CYS A 0 402 . -57.660 -7.839 -1.865 1.00 28.52 402 A 1 ATOM 3249 S SG . CYS A 0 402 . -57.777 -4.465 -1.644 1.00 28.52 402 A 1 ATOM 3250 N N . SER A 0 403 . -59.566 -8.505 -0.886 1.00 28.00 403 A 1 ATOM 3251 C CA . SER A 0 403 . -59.923 -9.501 -1.900 1.00 28.00 403 A 1 ATOM 3252 C C . SER A 0 403 . -60.752 -8.855 -3.008 1.00 28.00 403 A 1 ATOM 3253 C CB . SER A 0 403 . -60.747 -10.637 -1.277 1.00 28.00 403 A 1 ATOM 3254 O O . SER A 0 403 . -61.937 -8.609 -2.803 1.00 28.00 403 A 1 ATOM 3255 O OG . SER A 0 403 . -59.935 -11.432 -0.440 1.00 28.00 403 A 1 ATOM 3256 N N . GLN A 0 404 . -60.162 -8.629 -4.187 1.00 34.46 404 A 1 ATOM 3257 C CA . GLN A 0 404 . -60.872 -8.556 -5.476 1.00 34.46 404 A 1 ATOM 3258 C C . GLN A 0 404 . -59.881 -8.617 -6.654 1.00 34.46 404 A 1 ATOM 3259 C CB . GLN A 0 404 . -61.795 -7.316 -5.547 1.00 34.46 404 A 1 ATOM 3260 O O . GLN A 0 404 . -58.727 -8.222 -6.518 1.00 34.46 404 A 1 ATOM 3261 C CG . GLN A 0 404 . -63.279 -7.737 -5.459 1.00 34.46 404 A 1 ATOM 3262 C CD . GLN A 0 404 . -64.195 -6.626 -4.954 1.00 34.46 404 A 1 ATOM 3263 N NE2 . GLN A 0 404 . -65.159 -6.935 -4.114 1.00 34.46 404 A 1 ATOM 3264 O OE1 . GLN A 0 404 . -64.081 -5.470 -5.319 1.00 34.46 404 A 1 ATOM 3265 N N . THR A 0 405 . -60.341 -9.129 -7.805 1.00 29.08 405 A 1 ATOM 3266 C CA . THR A 0 405 . -59.546 -9.548 -8.990 1.00 29.08 405 A 1 ATOM 3267 C C . THR A 0 405 . -58.557 -10.705 -8.690 1.00 29.08 405 A 1 ATOM 3268 C CB . THR A 0 405 . -58.924 -8.357 -9.757 1.00 29.08 405 A 1 ATOM 3269 O O . THR A 0 405 . -57.461 -10.462 -8.202 1.00 29.08 405 A 1 ATOM 3270 C CG2 . THR A 0 405 . -59.992 -7.341 -10.175 1.00 29.08 405 A 1 ATOM 3271 O OG1 . THR A 0 405 . -57.963 -7.632 -9.029 1.00 29.08 405 A 1 ATOM 3272 N N . VAL A 0 406 . -58.912 -12.005 -8.768 1.00 29.20 406 A 1 ATOM 3273 C CA . VAL A 0 406 . -59.502 -12.819 -9.878 1.00 29.20 406 A 1 ATOM 3274 C C . VAL A 0 406 . -58.510 -12.911 -11.056 1.00 29.20 406 A 1 ATOM 3275 C CB . VAL A 0 406 . -60.933 -12.388 -10.291 1.00 29.20 406 A 1 ATOM 3276 O O . VAL A 0 406 . -58.093 -11.870 -11.555 1.00 29.20 406 A 1 ATOM 3277 C CG1 . VAL A 0 406 . -61.574 -13.343 -11.289 1.00 29.20 406 A 1 ATOM 3278 C CG2 . VAL A 0 406 . -61.879 -12.294 -9.083 1.00 29.20 406 A 1 ATOM 3279 N N . ASN A 0 407 . -58.005 -14.067 -11.526 1.00 30.47 407 A 1 ATOM 3280 C CA . ASN A 0 407 . -58.429 -15.493 -11.501 1.00 30.47 407 A 1 ATOM 3281 C C . ASN A 0 407 . -57.339 -16.397 -10.822 1.00 30.47 407 A 1 ATOM 3282 C CB . ASN A 0 407 . -58.644 -15.880 -12.983 1.00 30.47 407 A 1 ATOM 3283 O O . ASN A 0 407 . -56.191 -15.960 -10.745 1.00 30.47 407 A 1 ATOM 3284 C CG . ASN A 0 407 . -59.712 -15.063 -13.694 1.00 30.47 407 A 1 ATOM 3285 N ND2 . ASN A 0 407 . -59.359 -13.991 -14.368 1.00 30.47 407 A 1 ATOM 3286 O OD1 . ASN A 0 407 . -60.888 -15.346 -13.648 1.00 30.47 407 A 1 ATOM 3287 N N . GLU A 0 408 . -57.594 -17.554 -10.175 1.00 29.31 408 A 1 ATOM 3288 C CA . GLU A 0 408 . -58.074 -18.880 -10.682 1.00 29.31 408 A 1 ATOM 3289 C C . GLU A 0 408 . -57.043 -19.576 -11.616 1.00 29.31 408 A 1 ATOM 3290 C CB . GLU A 0 408 . -59.495 -18.784 -11.270 1.00 29.31 408 A 1 ATOM 3291 O O . GLU A 0 408 . -56.436 -18.889 -12.435 1.00 29.31 408 A 1 ATOM 3292 C CG . GLU A 0 408 . -60.472 -19.811 -10.694 1.00 29.31 408 A 1 ATOM 3293 C CD . GLU A 0 408 . -61.895 -19.563 -11.218 1.00 29.31 408 A 1 ATOM 3294 O OE1 . GLU A 0 408 . -62.503 -20.534 -11.715 1.00 29.31 408 A 1 ATOM 3295 O OE2 . GLU A 0 408 . -62.352 -18.404 -11.092 1.00 29.31 408 A 1 ATOM 3296 N N . LEU A 0 409 . -56.718 -20.885 -11.577 1.00 29.89 409 A 1 ATOM 3297 C CA . LEU A 0 409 . -57.176 -22.111 -10.864 1.00 29.89 409 A 1 ATOM 3298 C C . LEU A 0 409 . -56.033 -22.643 -9.923 1.00 29.89 409 A 1 ATOM 3299 C CB . LEU A 0 409 . -57.531 -23.142 -11.967 1.00 29.89 409 A 1 ATOM 3300 O O . LEU A 0 409 . -54.900 -22.183 -10.063 1.00 29.89 409 A 1 ATOM 3301 C CG . LEU A 0 409 . -58.861 -22.967 -12.731 1.00 29.89 409 A 1 ATOM 3302 C CD1 . LEU A 0 409 . -58.842 -21.842 -13.770 1.00 29.89 409 A 1 ATOM 3303 C CD2 . LEU A 0 409 . -59.172 -24.256 -13.500 1.00 29.89 409 A 1 ATOM 3304 N N . THR A 0 410 . -56.164 -23.454 -8.850 1.00 26.73 410 A 1 ATOM 3305 C CA . THR A 0 410 . -56.672 -24.850 -8.663 1.00 26.73 410 A 1 ATOM 3306 C C . THR A 0 410 . -56.078 -25.897 -9.644 1.00 26.73 410 A 1 ATOM 3307 C CB . THR A 0 410 . -58.205 -24.955 -8.469 1.00 26.73 410 A 1 ATOM 3308 O O . THR A 0 410 . -55.845 -25.568 -10.796 1.00 26.73 410 A 1 ATOM 3309 C CG2 . THR A 0 410 . -58.672 -24.275 -7.180 1.00 26.73 410 A 1 ATOM 3310 O OG1 . THR A 0 410 . -58.941 -24.337 -9.486 1.00 26.73 410 A 1 ATOM 3311 N N . ILE A 0 411 . -55.761 -27.167 -9.326 1.00 28.62 411 A 1 ATOM 3312 C CA . ILE A 0 411 . -55.538 -27.973 -8.095 1.00 28.62 411 A 1 ATOM 3313 C C . ILE A 0 411 . -54.752 -29.261 -8.532 1.00 28.62 411 A 1 ATOM 3314 C CB . ILE A 0 411 . -56.908 -28.281 -7.403 1.00 28.62 411 A 1 ATOM 3315 O O . ILE A 0 411 . -54.725 -29.553 -9.721 1.00 28.62 411 A 1 ATOM 3316 C CG1 . ILE A 0 411 . -57.031 -27.546 -6.049 1.00 28.62 411 A 1 ATOM 3317 C CG2 . ILE A 0 411 . -57.263 -29.756 -7.187 1.00 28.62 411 A 1 ATOM 3318 C CD1 . ILE A 0 411 . -58.473 -27.466 -5.520 1.00 28.62 411 A 1 ATOM 3319 N N . GLU A 0 412 . -54.167 -30.016 -7.583 1.00 32.90 412 A 1 ATOM 3320 C CA . GLU A 0 412 . -53.602 -31.403 -7.662 1.00 32.90 412 A 1 ATOM 3321 C C . GLU A 0 412 . -52.070 -31.595 -7.535 1.00 32.90 412 A 1 ATOM 3322 C CB . GLU A 0 412 . -54.221 -32.345 -8.725 1.00 32.90 412 A 1 ATOM 3323 O O . GLU A 0 412 . -51.248 -30.819 -8.019 1.00 32.90 412 A 1 ATOM 3324 C CG . GLU A 0 412 . -55.743 -32.500 -8.570 1.00 32.90 412 A 1 ATOM 3325 C CD . GLU A 0 412 . -56.247 -33.943 -8.676 1.00 32.90 412 A 1 ATOM 3326 O OE1 . GLU A 0 412 . -56.933 -34.364 -7.716 1.00 32.90 412 A 1 ATOM 3327 O OE2 . GLU A 0 412 . -55.950 -34.600 -9.697 1.00 32.90 412 A 1 ATOM 3328 N N . GLU A 0 413 . -51.705 -32.665 -6.815 1.00 28.55 413 A 1 ATOM 3329 C CA . GLU A 0 413 . -50.345 -33.174 -6.569 1.00 28.55 413 A 1 ATOM 3330 C C . GLU A 0 413 . -50.134 -34.439 -7.436 1.00 28.55 413 A 1 ATOM 3331 C CB . GLU A 0 413 . -50.189 -33.459 -5.050 1.00 28.55 413 A 1 ATOM 3332 O O . GLU A 0 413 . -51.121 -35.085 -7.793 1.00 28.55 413 A 1 ATOM 3333 C CG . GLU A 0 413 . -48.764 -33.221 -4.512 1.00 28.55 413 A 1 ATOM 3334 C CD . GLU A 0 413 . -48.538 -33.629 -3.037 1.00 28.55 413 A 1 ATOM 3335 O OE1 . GLU A 0 413 . -47.447 -33.296 -2.512 1.00 28.55 413 A 1 ATOM 3336 O OE2 . GLU A 0 413 . -49.397 -34.319 -2.446 1.00 28.55 413 A 1 ATOM 3337 N N . PRO A 0 414 . -48.891 -34.861 -7.751 1.00 29.33 414 A 1 ATOM 3338 C CA . PRO A 0 414 . -48.352 -35.907 -6.877 1.00 29.33 414 A 1 ATOM 3339 C C . PRO A 0 414 . -46.818 -35.929 -6.689 1.00 29.33 414 A 1 ATOM 3340 C CB . PRO A 0 414 . -48.814 -37.214 -7.526 1.00 29.33 414 A 1 ATOM 3341 O O . PRO A 0 414 . -46.023 -35.765 -7.608 1.00 29.33 414 A 1 ATOM 3342 C CG . PRO A 0 414 . -48.664 -36.919 -9.017 1.00 29.33 414 A 1 ATOM 3343 C CD . PRO A 0 414 . -48.699 -35.387 -9.107 1.00 29.33 414 A 1 ATOM 3344 N N . SER A 0 415 . -46.432 -36.273 -5.459 1.00 30.97 415 A 1 ATOM 3345 C CA . SER A 0 415 . -45.353 -37.205 -5.090 1.00 30.97 415 A 1 ATOM 3346 C C . SER A 0 415 . -43.934 -37.114 -5.704 1.00 30.97 415 A 1 ATOM 3347 C CB . SER A 0 415 . -45.868 -38.647 -5.228 1.00 30.97 415 A 1 ATOM 3348 O O . SER A 0 415 . -43.689 -37.463 -6.852 1.00 30.97 415 A 1 ATOM 3349 O OG . SER A 0 415 . -45.949 -39.052 -6.574 1.00 30.97 415 A 1 ATOM 3350 N N . GLN A 0 416 . -42.977 -36.996 -4.774 1.00 34.70 416 A 1 ATOM 3351 C CA . GLN A 0 416 . -41.774 -37.845 -4.657 1.00 34.70 416 A 1 ATOM 3352 C C . GLN A 0 416 . -40.505 -37.599 -5.520 1.00 34.70 416 A 1 ATOM 3353 C CB . GLN A 0 416 . -42.170 -39.340 -4.623 1.00 34.70 416 A 1 ATOM 3354 O O . GLN A 0 416 . -40.452 -37.755 -6.730 1.00 34.70 416 A 1 ATOM 3355 C CG . GLN A 0 416 . -42.758 -39.750 -3.261 1.00 34.70 416 A 1 ATOM 3356 C CD . GLN A 0 416 . -43.026 -41.249 -3.164 1.00 34.70 416 A 1 ATOM 3357 N NE2 . GLN A 0 416 . -44.222 -41.669 -2.815 1.00 34.70 416 A 1 ATOM 3358 O OE1 . GLN A 0 416 . -42.146 -42.071 -3.353 1.00 34.70 416 A 1 ATOM 3359 N N . ASN A 0 417 . -39.405 -37.437 -4.770 1.00 32.13 417 A 1 ATOM 3360 C CA . ASN A 0 417 . -38.084 -38.040 -5.001 1.00 32.13 417 A 1 ATOM 3361 C C . ASN A 0 417 . -37.215 -37.566 -6.186 1.00 32.13 417 A 1 ATOM 3362 C CB . ASN A 0 417 . -38.205 -39.580 -4.942 1.00 32.13 417 A 1 ATOM 3363 O O . ASN A 0 417 . -36.930 -38.318 -7.110 1.00 32.13 417 A 1 ATOM 3364 C CG . ASN A 0 417 . -38.897 -40.120 -3.702 1.00 32.13 417 A 1 ATOM 3365 N ND2 . ASN A 0 417 . -39.298 -41.368 -3.743 1.00 32.13 417 A 1 ATOM 3366 O OD1 . ASN A 0 417 . -39.119 -39.423 -2.721 1.00 32.13 417 A 1 ATOM 3367 N N . SER A 0 418 . -36.535 -36.428 -6.010 1.00 34.62 418 A 1 ATOM 3368 C CA . SER A 0 418 . -35.058 -36.437 -6.089 1.00 34.62 418 A 1 ATOM 3369 C C . SER A 0 418 . -34.419 -35.221 -5.409 1.00 34.62 418 A 1 ATOM 3370 C CB . SER A 0 418 . -34.515 -36.591 -7.520 1.00 34.62 418 A 1 ATOM 3371 O O . SER A 0 418 . -34.857 -34.080 -5.539 1.00 34.62 418 A 1 ATOM 3372 O OG . SER A 0 418 . -35.216 -35.778 -8.426 1.00 34.62 418 A 1 ATOM 3373 N N . SER A 0 419 . -33.349 -35.463 -4.649 1.00 33.40 419 A 1 ATOM 3374 C CA . SER A 0 419 . -32.576 -34.414 -3.983 1.00 33.40 419 A 1 ATOM 3375 C C . SER A 0 419 . -31.422 -33.950 -4.874 1.00 33.40 419 A 1 ATOM 3376 C CB . SER A 0 419 . -32.071 -34.924 -2.626 1.00 33.40 419 A 1 ATOM 3377 O O . SER A 0 419 . -30.363 -34.576 -4.895 1.00 33.40 419 A 1 ATOM 3378 O OG . SER A 0 419 . -31.276 -36.081 -2.792 1.00 33.40 419 A 1 ATOM 3379 N N . THR A 0 420 . -31.584 -32.844 -5.599 1.00 36.46 420 A 1 ATOM 3380 C CA . THR A 0 420 . -30.468 -32.166 -6.286 1.00 36.46 420 A 1 ATOM 3381 C C . THR A 0 420 . -30.604 -30.654 -6.140 1.00 36.46 420 A 1 ATOM 3382 C CB . THR A 0 420 . -30.360 -32.592 -7.759 1.00 36.46 420 A 1 ATOM 3383 O O . THR A 0 420 . -31.566 -30.050 -6.606 1.00 36.46 420 A 1 ATOM 3384 C CG2 . THR A 0 420 . -29.187 -31.928 -8.484 1.00 36.46 420 A 1 ATOM 3385 O OG1 . THR A 0 420 . -30.097 -33.973 -7.805 1.00 36.46 420 A 1 ATOM 3386 N N . CYS A 0 421 . -29.637 -30.026 -5.465 1.00 34.28 421 A 1 ATOM 3387 C CA . CYS A 0 421 . -29.553 -28.569 -5.386 1.00 34.28 421 A 1 ATOM 3388 C C . CYS A 0 421 . -29.018 -28.057 -6.733 1.00 34.28 421 A 1 ATOM 3389 C CB . CYS A 0 421 . -28.668 -28.184 -4.192 1.00 34.28 421 A 1 ATOM 3390 O O . CYS A 0 421 . -27.827 -28.182 -7.011 1.00 34.28 421 A 1 ATOM 3391 S SG . CYS A 0 421 . -28.958 -26.445 -3.760 1.00 34.28 421 A 1 ATOM 3392 N N . CYS A 0 422 . -29.920 -27.598 -7.602 1.00 33.02 422 A 1 ATOM 3393 C CA . CYS A 0 422 . -29.645 -27.451 -9.032 1.00 33.02 422 A 1 ATOM 3394 C C . CYS A 0 422 . -28.615 -26.334 -9.339 1.00 33.02 422 A 1 ATOM 3395 C CB . CYS A 0 422 . -30.986 -27.238 -9.747 1.00 33.02 422 A 1 ATOM 3396 O O . CYS A 0 422 . -28.766 -25.218 -8.829 1.00 33.02 422 A 1 ATOM 3397 S SG . CYS A 0 422 . -30.782 -27.536 -11.522 1.00 33.02 422 A 1 ATOM 3398 N N . PRO A 0 423 . -27.576 -26.594 -10.162 1.00 40.18 423 A 1 ATOM 3399 C CA . PRO A 0 423 . -26.549 -25.609 -10.487 1.00 40.18 423 A 1 ATOM 3400 C C . PRO A 0 423 . -27.033 -24.608 -11.543 1.00 40.18 423 A 1 ATOM 3401 C CB . PRO A 0 423 . -25.354 -26.425 -10.990 1.00 40.18 423 A 1 ATOM 3402 O O . PRO A 0 423 . -27.492 -24.975 -12.620 1.00 40.18 423 A 1 ATOM 3403 C CG . PRO A 0 423 . -26.015 -27.635 -11.649 1.00 40.18 423 A 1 ATOM 3404 C CD . PRO A 0 423 . -27.240 -27.878 -10.768 1.00 40.18 423 A 1 ATOM 3405 N N . CYS A 0 424 . -26.865 -23.313 -11.280 1.00 34.01 424 A 1 ATOM 3406 C CA . CYS A 0 424 . -27.211 -22.265 -12.235 1.00 34.01 424 A 1 ATOM 3407 C C . CYS A 0 424 . -26.012 -21.853 -13.114 1.00 34.01 424 A 1 ATOM 3408 C CB . CYS A 0 424 . -27.891 -21.106 -11.480 1.00 34.01 424 A 1 ATOM 3409 O O . CYS A 0 424 . -25.424 -20.806 -12.862 1.00 34.01 424 A 1 ATOM 3410 S SG . CYS A 0 424 . -26.834 -20.437 -10.158 1.00 34.01 424 A 1 ATOM 3411 N N . TRP A 0 425 . -25.686 -22.643 -14.148 1.00 33.10 425 A 1 ATOM 3412 C CA . TRP A 0 425 . -24.998 -22.265 -15.410 1.00 33.10 425 A 1 ATOM 3413 C C . TRP A 0 425 . -25.210 -23.399 -16.446 1.00 33.10 425 A 1 ATOM 3414 C CB . TRP A 0 425 . -23.483 -22.010 -15.220 1.00 33.10 425 A 1 ATOM 3415 O O . TRP A 0 425 . -25.138 -24.563 -16.078 1.00 33.10 425 A 1 ATOM 3416 C CG . TRP A 0 425 . -22.966 -20.589 -15.147 1.00 33.10 425 A 1 ATOM 3417 C CD1 . TRP A 0 425 . -23.641 -19.480 -14.758 1.00 33.10 425 A 1 ATOM 3418 C CD2 . TRP A 0 425 . -21.610 -20.114 -15.436 1.00 33.10 425 A 1 ATOM 3419 C CE2 . TRP A 0 425 . -21.507 -18.748 -15.037 1.00 33.10 425 A 1 ATOM 3420 C CE3 . TRP A 0 425 . -20.446 -20.703 -15.976 1.00 33.10 425 A 1 ATOM 3421 N NE1 . TRP A 0 425 . -22.779 -18.410 -14.642 1.00 33.10 425 A 1 ATOM 3422 C CH2 . TRP A 0 425 . -19.162 -18.656 -15.615 1.00 33.10 425 A 1 ATOM 3423 C CZ2 . TRP A 0 425 . -20.304 -18.032 -15.087 1.00 33.10 425 A 1 ATOM 3424 C CZ3 . TRP A 0 425 . -19.242 -19.979 -16.080 1.00 33.10 425 A 1 ATOM 3425 N N . GLY A 0 426 . -25.465 -23.065 -17.723 1.00 37.26 426 A 1 ATOM 3426 C CA . GLY A 0 426 . -26.058 -23.983 -18.726 1.00 37.26 426 A 1 ATOM 3427 C C . GLY A 0 426 . -27.483 -23.521 -19.066 1.00 37.26 426 A 1 ATOM 3428 O O . GLY A 0 426 . -28.408 -23.860 -18.348 1.00 37.26 426 A 1 ATOM 3429 N N . THR A 0 427 . -27.724 -22.505 -19.906 1.00 37.53 427 A 1 ATOM 3430 C CA . THR A 0 427 . -27.489 -22.365 -21.367 1.00 37.53 427 A 1 ATOM 3431 C C . THR A 0 427 . -28.267 -23.384 -22.217 1.00 37.53 427 A 1 ATOM 3432 C CB . THR A 0 427 . -26.021 -22.283 -21.857 1.00 37.53 427 A 1 ATOM 3433 O O . THR A 0 427 . -28.024 -24.570 -22.063 1.00 37.53 427 A 1 ATOM 3434 C CG2 . THR A 0 427 . -25.865 -21.159 -22.884 1.00 37.53 427 A 1 ATOM 3435 O OG1 . THR A 0 427 . -25.068 -21.973 -20.859 1.00 37.53 427 A 1 ATOM 3436 N N . HIS A 0 428 . -29.091 -22.882 -23.158 1.00 41.12 428 A 1 ATOM 3437 C CA . HIS A 0 428 . -29.909 -23.614 -24.156 1.00 41.12 428 A 1 ATOM 3438 C C . HIS A 0 428 . -31.076 -24.476 -23.622 1.00 41.12 428 A 1 ATOM 3439 C CB . HIS A 0 428 . -28.985 -24.398 -25.108 1.00 41.12 428 A 1 ATOM 3440 O O . HIS A 0 428 . -30.937 -25.136 -22.604 1.00 41.12 428 A 1 ATOM 3441 C CG . HIS A 0 428 . -28.323 -23.491 -26.106 1.00 41.12 428 A 1 ATOM 3442 C CD2 . HIS A 0 428 . -27.115 -22.865 -25.979 1.00 41.12 428 A 1 ATOM 3443 N ND1 . HIS A 0 428 . -28.874 -23.078 -27.294 1.00 41.12 428 A 1 ATOM 3444 C CE1 . HIS A 0 428 . -28.025 -22.208 -27.864 1.00 41.12 428 A 1 ATOM 3445 N NE2 . HIS A 0 428 . -26.949 -22.020 -27.080 1.00 41.12 428 A 1 ATOM 3446 N N . THR A 0 429 . -32.259 -24.548 -24.256 1.00 41.79 429 A 1 ATOM 3447 C CA . THR A 0 429 . -33.031 -23.579 -25.091 1.00 41.79 429 A 1 ATOM 3448 C C . THR A 0 429 . -34.539 -23.927 -24.924 1.00 41.79 429 A 1 ATOM 3449 C CB . THR A 0 429 . -32.654 -23.548 -26.597 1.00 41.79 429 A 1 ATOM 3450 O O . THR A 0 429 . -34.837 -25.012 -24.425 1.00 41.79 429 A 1 ATOM 3451 C CG2 . THR A 0 429 . -32.152 -22.169 -27.046 1.00 41.79 429 A 1 ATOM 3452 O OG1 . THR A 0 429 . -31.607 -24.418 -26.939 1.00 41.79 429 A 1 ATOM 3453 N N . PRO A 0 430 . -35.513 -23.041 -25.223 1.00 37.90 430 A 1 ATOM 3454 C CA . PRO A 0 430 . -36.817 -23.082 -24.547 1.00 37.90 430 A 1 ATOM 3455 C C . PRO A 0 430 . -37.903 -23.952 -25.203 1.00 37.90 430 A 1 ATOM 3456 C CB . PRO A 0 430 . -37.275 -21.620 -24.510 1.00 37.90 430 A 1 ATOM 3457 O O . PRO A 0 430 . -38.034 -24.001 -26.424 1.00 37.90 430 A 1 ATOM 3458 C CG . PRO A 0 430 . -36.726 -21.068 -25.824 1.00 37.90 430 A 1 ATOM 3459 C CD . PRO A 0 430 . -35.379 -21.782 -25.942 1.00 37.90 430 A 1 ATOM 3460 N N . LYS A 0 431 . -38.819 -24.453 -24.362 1.00 34.70 431 A 1 ATOM 3461 C CA . LYS A 0 431 . -40.263 -24.440 -24.651 1.00 34.70 431 A 1 ATOM 3462 C C . LYS A 0 431 . -40.991 -23.645 -23.552 1.00 34.70 431 A 1 ATOM 3463 C CB . LYS A 0 431 . -40.826 -25.857 -24.898 1.00 34.70 431 A 1 ATOM 3464 O O . LYS A 0 431 . -40.571 -23.627 -22.398 1.00 34.70 431 A 1 ATOM 3465 C CG . LYS A 0 431 . -40.364 -26.404 -26.266 1.00 34.70 431 A 1 ATOM 3466 C CD . LYS A 0 431 . -41.090 -27.692 -26.692 1.00 34.70 431 A 1 ATOM 3467 C CE . LYS A 0 431 . -40.642 -28.101 -28.106 1.00 34.70 431 A 1 ATOM 3468 N NZ . LYS A 0 431 . -41.362 -29.304 -28.606 1.00 34.70 431 A 1 ATOM 3469 N N . HIS A 0 432 . -42.002 -22.890 -23.966 1.00 40.43 432 A 1 ATOM 3470 C CA . HIS A 0 432 . -42.755 -21.876 -23.205 1.00 40.43 432 A 1 ATOM 3471 C C . HIS A 0 432 . -43.992 -22.510 -22.505 1.00 40.43 432 A 1 ATOM 3472 C CB . HIS A 0 432 . -43.173 -20.813 -24.261 1.00 40.43 432 A 1 ATOM 3473 O O . HIS A 0 432 . -44.388 -23.594 -22.926 1.00 40.43 432 A 1 ATOM 3474 C CG . HIS A 0 432 . -42.658 -19.404 -24.079 1.00 40.43 432 A 1 ATOM 3475 C CD2 . HIS A 0 432 . -41.418 -19.014 -23.648 1.00 40.43 432 A 1 ATOM 3476 N ND1 . HIS A 0 432 . -43.352 -18.254 -24.391 1.00 40.43 432 A 1 ATOM 3477 C CE1 . HIS A 0 432 . -42.558 -17.201 -24.137 1.00 40.43 432 A 1 ATOM 3478 N NE2 . HIS A 0 432 . -41.373 -17.616 -23.663 1.00 40.43 432 A 1 ATOM 3479 N N . PRO A 0 433 . -44.738 -21.815 -21.610 1.00 41.20 433 A 1 ATOM 3480 C CA . PRO A 0 433 . -44.315 -20.896 -20.537 1.00 41.20 433 A 1 ATOM 3481 C C . PRO A 0 433 . -45.147 -21.023 -19.214 1.00 41.20 433 A 1 ATOM 3482 C CB . PRO A 0 433 . -44.578 -19.516 -21.160 1.00 41.20 433 A 1 ATOM 3483 O O . PRO A 0 433 . -46.074 -21.811 -19.110 1.00 41.20 433 A 1 ATOM 3484 C CG . PRO A 0 433 . -45.797 -19.737 -22.070 1.00 41.20 433 A 1 ATOM 3485 C CD . PRO A 0 433 . -45.981 -21.259 -22.128 1.00 41.20 433 A 1 ATOM 3486 N N . GLN A 0 434 . -44.895 -20.094 -18.273 1.00 39.31 434 A 1 ATOM 3487 C CA . GLN A 0 434 . -45.769 -19.597 -17.175 1.00 39.31 434 A 1 ATOM 3488 C C . GLN A 0 434 . -45.566 -20.085 -15.716 1.00 39.31 434 A 1 ATOM 3489 C CB . GLN A 0 434 . -47.277 -19.513 -17.518 1.00 39.31 434 A 1 ATOM 3490 O O . GLN A 0 434 . -45.892 -21.192 -15.321 1.00 39.31 434 A 1 ATOM 3491 C CG . GLN A 0 434 . -47.596 -18.756 -18.820 1.00 39.31 434 A 1 ATOM 3492 C CD . GLN A 0 434 . -48.959 -18.054 -18.840 1.00 39.31 434 A 1 ATOM 3493 N NE2 . GLN A 0 434 . -49.605 -17.991 -19.983 1.00 39.31 434 A 1 ATOM 3494 O OE1 . GLN A 0 434 . -49.423 -17.469 -17.864 1.00 39.31 434 A 1 ATOM 3495 N N . LYS A 0 435 . -45.180 -19.101 -14.883 1.00 33.84 435 A 1 ATOM 3496 C CA . LYS A 0 435 . -45.689 -18.804 -13.524 1.00 33.84 435 A 1 ATOM 3497 C C . LYS A 0 435 . -45.691 -19.911 -12.442 1.00 33.84 435 A 1 ATOM 3498 C CB . LYS A 0 435 . -47.106 -18.199 -13.641 1.00 33.84 435 A 1 ATOM 3499 O O . LYS A 0 435 . -46.742 -20.321 -11.974 1.00 33.84 435 A 1 ATOM 3500 C CG . LYS A 0 435 . -47.253 -16.902 -14.454 1.00 33.84 435 A 1 ATOM 3501 C CD . LYS A 0 435 . -48.757 -16.615 -14.589 1.00 33.84 435 A 1 ATOM 3502 C CE . LYS A 0 435 . -49.080 -15.368 -15.420 1.00 33.84 435 A 1 ATOM 3503 N NZ . LYS A 0 435 . -50.438 -15.489 -16.006 1.00 33.84 435 A 1 ATOM 3504 N N . THR A 0 436 . -44.559 -20.042 -11.749 1.00 37.40 436 A 1 ATOM 3505 C CA . THR A 0 436 . -44.515 -19.550 -10.352 1.00 37.40 436 A 1 ATOM 3506 C C . THR A 0 436 . -43.279 -18.669 -10.170 1.00 37.40 436 A 1 ATOM 3507 C CB . THR A 0 436 . -44.565 -20.642 -9.267 1.00 37.40 436 A 1 ATOM 3508 O O . THR A 0 436 . -42.190 -18.993 -10.637 1.00 37.40 436 A 1 ATOM 3509 C CG2 . THR A 0 436 . -45.932 -21.299 -9.107 1.00 37.40 436 A 1 ATOM 3510 O OG1 . THR A 0 436 . -43.627 -21.649 -9.521 1.00 37.40 436 A 1 ATOM 3511 N N . ARG A 0 437 . -43.436 -17.486 -9.559 1.00 34.61 437 A 1 ATOM 3512 C CA . ARG A 0 437 . -42.369 -16.467 -9.482 1.00 34.61 437 A 1 ATOM 3513 C C . ARG A 0 437 . -41.688 -16.456 -8.114 1.00 34.61 437 A 1 ATOM 3514 C CB . ARG A 0 437 . -42.890 -15.096 -9.963 1.00 34.61 437 A 1 ATOM 3515 O O . ARG A 0 437 . -41.532 -15.396 -7.509 1.00 34.61 437 A 1 ATOM 3516 C CG . ARG A 0 437 . -41.758 -14.170 -10.455 1.00 34.61 437 A 1 ATOM 3517 C CD . ARG A 0 437 . -42.328 -12.809 -10.885 1.00 34.61 437 A 1 ATOM 3518 N NE . ARG A 0 437 . -41.345 -11.991 -11.629 1.00 34.61 437 A 1 ATOM 3519 N NH1 . ARG A 0 437 . -42.731 -10.212 -12.082 1.00 34.61 437 A 1 ATOM 3520 N NH2 . ARG A 0 437 . -40.672 -10.235 -12.927 1.00 34.61 437 A 1 ATOM 3521 C CZ . ARG A 0 437 . -41.585 -10.822 -12.203 1.00 34.61 437 A 1 ATOM 3522 N N . THR A 0 438 . -41.274 -17.625 -7.622 1.00 42.65 438 A 1 ATOM 3523 C CA . THR A 0 438 . -40.432 -17.719 -6.421 1.00 42.65 438 A 1 ATOM 3524 C C . THR A 0 438 . -39.103 -17.021 -6.684 1.00 42.65 438 A 1 ATOM 3525 C CB . THR A 0 438 . -40.176 -19.172 -5.991 1.00 42.65 438 A 1 ATOM 3526 O O . THR A 0 438 . -38.225 -17.548 -7.369 1.00 42.65 438 A 1 ATOM 3527 C CG2 . THR A 0 438 . -41.418 -19.802 -5.367 1.00 42.65 438 A 1 ATOM 3528 O OG1 . THR A 0 438 . -39.806 -19.954 -7.099 1.00 42.65 438 A 1 ATOM 3529 N N . THR A 0 439 . -38.951 -15.806 -6.162 1.00 39.09 439 A 1 ATOM 3530 C CA . THR A 0 439 . -37.698 -15.062 -6.243 1.00 39.09 439 A 1 ATOM 3531 C C . THR A 0 439 . -36.634 -15.823 -5.461 1.00 39.09 439 A 1 ATOM 3532 C CB . THR A 0 439 . -37.862 -13.616 -5.743 1.00 39.09 439 A 1 ATOM 3533 O O . THR A 0 439 . -36.687 -15.926 -4.238 1.00 39.09 439 A 1 ATOM 3534 C CG2 . THR A 0 439 . -38.546 -12.746 -6.796 1.00 39.09 439 A 1 ATOM 3535 O OG1 . THR A 0 439 . -38.669 -13.543 -4.591 1.00 39.09 439 A 1 ATOM 3536 N N . HIS A 0 440 . -35.660 -16.388 -6.176 1.00 42.45 440 A 1 ATOM 3537 C CA . HIS A 0 440 . -34.578 -17.169 -5.584 1.00 42.45 440 A 1 ATOM 3538 C C . HIS A 0 440 . -33.561 -16.222 -4.921 1.00 42.45 440 A 1 ATOM 3539 C CB . HIS A 0 440 . -34.000 -18.111 -6.654 1.00 42.45 440 A 1 ATOM 3540 O O . HIS A 0 440 . -32.500 -15.922 -5.471 1.00 42.45 440 A 1 ATOM 3541 C CG . HIS A 0 440 . -33.326 -19.322 -6.064 1.00 42.45 440 A 1 ATOM 3542 C CD2 . HIS A 0 440 . -33.938 -20.498 -5.716 1.00 42.45 440 A 1 ATOM 3543 N ND1 . HIS A 0 440 . -31.984 -19.469 -5.799 1.00 42.45 440 A 1 ATOM 3544 C CE1 . HIS A 0 440 . -31.792 -20.708 -5.312 1.00 42.45 440 A 1 ATOM 3545 N NE2 . HIS A 0 440 . -32.958 -21.364 -5.223 1.00 42.45 440 A 1 ATOM 3546 N N . ILE A 0 441 . -33.941 -15.655 -3.770 1.00 44.15 441 A 1 ATOM 3547 C CA . ILE A 0 441 . -33.145 -14.660 -3.043 1.00 44.15 441 A 1 ATOM 3548 C C . ILE A 0 441 . -31.809 -15.315 -2.650 1.00 44.15 441 A 1 ATOM 3549 C CB . ILE A 0 441 . -33.896 -14.114 -1.804 1.00 44.15 441 A 1 ATOM 3550 O O . ILE A 0 441 . -31.817 -16.333 -1.955 1.00 44.15 441 A 1 ATOM 3551 C CG1 . ILE A 0 441 . -35.244 -13.449 -2.174 1.00 44.15 441 A 1 ATOM 3552 C CG2 . ILE A 0 441 . -33.008 -13.076 -1.084 1.00 44.15 441 A 1 ATOM 3553 C CD1 . ILE A 0 441 . -36.164 -13.182 -0.974 1.00 44.15 441 A 1 ATOM 3554 N N . PRO A 0 442 . -30.654 -14.766 -3.075 1.00 47.97 442 A 1 ATOM 3555 C CA . PRO A 0 442 . -29.377 -15.449 -2.911 1.00 47.97 442 A 1 ATOM 3556 C C . PRO A 0 442 . -29.031 -15.643 -1.422 1.00 47.97 442 A 1 ATOM 3557 C CB . PRO A 0 442 . -28.345 -14.605 -3.668 1.00 47.97 442 A 1 ATOM 3558 O O . PRO A 0 442 . -29.166 -14.696 -0.635 1.00 47.97 442 A 1 ATOM 3559 C CG . PRO A 0 442 . -28.987 -13.218 -3.731 1.00 47.97 442 A 1 ATOM 3560 C CD . PRO A 0 442 . -30.477 -13.536 -3.827 1.00 47.97 442 A 1 ATOM 3561 N N . PRO A 0 443 . -28.540 -16.836 -1.024 1.00 53.76 443 A 1 ATOM 3562 C CA . PRO A 0 443 . -28.380 -17.224 0.383 1.00 53.76 443 A 1 ATOM 3563 C C . PRO A 0 443 . -27.422 -16.318 1.175 1.00 53.76 443 A 1 ATOM 3564 C CB . PRO A 0 443 . -27.909 -18.685 0.356 1.00 53.76 443 A 1 ATOM 3565 O O . PRO A 0 443 . -27.517 -16.225 2.399 1.00 53.76 443 A 1 ATOM 3566 C CG . PRO A 0 443 . -27.293 -18.856 -1.032 1.00 53.76 443 A 1 ATOM 3567 C CD . PRO A 0 443 . -28.164 -17.945 -1.891 1.00 53.76 443 A 1 ATOM 3568 N N . CYS A 0 444 . -26.551 -15.576 0.488 1.00 51.41 444 A 1 ATOM 3569 C CA . CYS A 0 444 . -25.619 -14.617 1.079 1.00 51.41 444 A 1 ATOM 3570 C C . CYS A 0 444 . -26.298 -13.503 1.901 1.00 51.41 444 A 1 ATOM 3571 C CB . CYS A 0 444 . -24.776 -14.010 -0.054 1.00 51.41 444 A 1 ATOM 3572 O O . CYS A 0 444 . -25.660 -12.948 2.793 1.00 51.41 444 A 1 ATOM 3573 S SG . CYS A 0 444 . -24.032 -15.328 -1.065 1.00 51.41 444 A 1 ATOM 3574 N N . ARG A 0 445 . -27.578 -13.178 1.644 1.00 54.73 445 A 1 ATOM 3575 C CA . ARG A 0 445 . -28.301 -12.095 2.346 1.00 54.73 445 A 1 ATOM 3576 C C . ARG A 0 445 . -28.683 -12.399 3.801 1.00 54.73 445 A 1 ATOM 3577 C CB . ARG A 0 445 . -29.560 -11.701 1.556 1.00 54.73 445 A 1 ATOM 3578 O O . ARG A 0 445 . -29.016 -11.474 4.534 1.00 54.73 445 A 1 ATOM 3579 C CG . ARG A 0 445 . -29.215 -10.914 0.286 1.00 54.73 445 A 1 ATOM 3580 C CD . ARG A 0 445 . -30.477 -10.271 -0.298 1.00 54.73 445 A 1 ATOM 3581 N NE . ARG A 0 445 . -30.144 -9.325 -1.380 1.00 54.73 445 A 1 ATOM 3582 N NH1 . ARG A 0 445 . -32.251 -9.106 -2.267 1.00 54.73 445 A 1 ATOM 3583 N NH2 . ARG A 0 445 . -30.543 -8.009 -3.194 1.00 54.73 445 A 1 ATOM 3584 C CZ . ARG A 0 445 . -30.977 -8.819 -2.271 1.00 54.73 445 A 1 ATOM 3585 N N . TYR A 0 446 . -28.674 -13.666 4.215 1.00 55.49 446 A 1 ATOM 3586 C CA . TYR A 0 446 . -29.347 -14.108 5.449 1.00 55.49 446 A 1 ATOM 3587 C C . TYR A 0 446 . -28.443 -14.207 6.683 1.00 55.49 446 A 1 ATOM 3588 C CB . TYR A 0 446 . -30.057 -15.431 5.156 1.00 55.49 446 A 1 ATOM 3589 O O . TYR A 0 446 . -28.923 -14.259 7.816 1.00 55.49 446 A 1 ATOM 3590 C CG . TYR A 0 446 . -31.181 -15.256 4.155 1.00 55.49 446 A 1 ATOM 3591 C CD1 . TYR A 0 446 . -32.442 -14.826 4.605 1.00 55.49 446 A 1 ATOM 3592 C CD2 . TYR A 0 446 . -30.958 -15.477 2.782 1.00 55.49 446 A 1 ATOM 3593 C CE1 . TYR A 0 446 . -33.490 -14.641 3.686 1.00 55.49 446 A 1 ATOM 3594 C CE2 . TYR A 0 446 . -32.002 -15.290 1.856 1.00 55.49 446 A 1 ATOM 3595 O OH . TYR A 0 446 . -34.296 -14.730 1.439 1.00 55.49 446 A 1 ATOM 3596 C CZ . TYR A 0 446 . -33.272 -14.881 2.313 1.00 55.49 446 A 1 ATOM 3597 N N . GLN A 0 447 . -27.126 -14.197 6.489 1.00 60.97 447 A 1 ATOM 3598 C CA . GLN A 0 447 . -26.156 -14.163 7.579 1.00 60.97 447 A 1 ATOM 3599 C C . GLN A 0 447 . -25.877 -12.701 7.947 1.00 60.97 447 A 1 ATOM 3600 C CB . GLN A 0 447 . -24.888 -14.907 7.134 1.00 60.97 447 A 1 ATOM 3601 O O . GLN A 0 447 . -25.209 -12.004 7.187 1.00 60.97 447 A 1 ATOM 3602 C CG . GLN A 0 447 . -25.101 -16.427 7.004 1.00 60.97 447 A 1 ATOM 3603 C CD . GLN A 0 447 . -23.894 -17.153 6.412 1.00 60.97 447 A 1 ATOM 3604 N NE2 . GLN A 0 447 . -23.794 -18.452 6.586 1.00 60.97 447 A 1 ATOM 3605 O OE1 . GLN A 0 447 . -23.022 -16.570 5.780 1.00 60.97 447 A 1 ATOM 3606 N N . GLY A 0 448 . -26.343 -12.249 9.120 1.00 72.05 448 A 1 ATOM 3607 C CA . GLY A 0 448 . -26.192 -10.873 9.649 1.00 72.05 448 A 1 ATOM 3608 C C . GLY A 0 448 . -24.768 -10.454 10.056 1.00 72.05 448 A 1 ATOM 3609 O O . GLY A 0 448 . -24.597 -9.669 10.987 1.00 72.05 448 A 1 ATOM 3610 N N . ASN A 0 449 . -23.785 -11.028 9.361 1.00 84.46 449 A 1 ATOM 3611 C CA . ASN A 0 449 . -22.347 -10.790 9.412 1.00 84.46 449 A 1 ATOM 3612 C C . ASN A 0 449 . -21.841 -10.518 7.970 1.00 84.46 449 A 1 ATOM 3613 C CB . ASN A 0 449 . -21.614 -12.019 10.012 1.00 84.46 449 A 1 ATOM 3614 O O . ASN A 0 449 . -20.711 -10.874 7.620 1.00 84.46 449 A 1 ATOM 3615 C CG . ASN A 0 449 . -22.120 -12.625 11.317 1.00 84.46 449 A 1 ATOM 3616 N ND2 . ASN A 0 449 . -21.276 -13.374 11.989 1.00 84.46 449 A 1 ATOM 3617 O OD1 . ASN A 0 449 . -23.259 -12.523 11.736 1.00 84.46 449 A 1 ATOM 3618 N N . PHE A 0 450 . -22.713 -10.071 7.059 1.00 87.79 450 A 1 ATOM 3619 C CA . PHE A 0 450 . -22.391 -9.881 5.642 1.00 87.79 450 A 1 ATOM 3620 C C . PHE A 0 450 . -21.555 -8.620 5.457 1.00 87.79 450 A 1 ATOM 3621 C CB . PHE A 0 450 . -23.677 -9.827 4.797 1.00 87.79 450 A 1 ATOM 3622 O O . PHE A 0 450 . -20.516 -8.673 4.803 1.00 87.79 450 A 1 ATOM 3623 C CG . PHE A 0 450 . -23.440 -9.476 3.333 1.00 87.79 450 A 1 ATOM 3624 C CD1 . PHE A 0 450 . -23.303 -8.129 2.948 1.00 87.79 450 A 1 ATOM 3625 C CD2 . PHE A 0 450 . -23.313 -10.486 2.360 1.00 87.79 450 A 1 ATOM 3626 C CE1 . PHE A 0 450 . -23.043 -7.787 1.609 1.00 87.79 450 A 1 ATOM 3627 C CE2 . PHE A 0 450 . -23.048 -10.146 1.018 1.00 87.79 450 A 1 ATOM 3628 C CZ . PHE A 0 450 . -22.912 -8.798 0.643 1.00 87.79 450 A 1 ATOM 3629 N N . LEU A 0 451 . -21.987 -7.508 6.055 1.00 90.04 451 A 1 ATOM 3630 C CA . LEU A 0 451 . -21.325 -6.215 5.905 1.00 90.04 451 A 1 ATOM 3631 C C . LEU A 0 451 . -19.923 -6.251 6.531 1.00 90.04 451 A 1 ATOM 3632 C CB . LEU A 0 451 . -22.236 -5.139 6.520 1.00 90.04 451 A 1 ATOM 3633 O O . LEU A 0 451 . -18.962 -5.816 5.901 1.00 90.04 451 A 1 ATOM 3634 C CG . LEU A 0 451 . -21.804 -3.695 6.219 1.00 90.04 451 A 1 ATOM 3635 C CD1 . LEU A 0 451 . -21.910 -3.351 4.731 1.00 90.04 451 A 1 ATOM 3636 C CD2 . LEU A 0 451 . -22.718 -2.739 6.981 1.00 90.04 451 A 1 ATOM 3637 N N . VAL A 0 452 . -19.797 -6.884 7.702 1.00 91.15 452 A 1 ATOM 3638 C CA . VAL A 0 452 . -18.514 -7.163 8.365 1.00 91.15 452 A 1 ATOM 3639 C C . VAL A 0 452 . -17.572 -7.984 7.481 1.00 91.15 452 A 1 ATOM 3640 C CB . VAL A 0 452 . -18.772 -7.870 9.713 1.00 91.15 452 A 1 ATOM 3641 O O . VAL A 0 452 . -16.420 -7.597 7.296 1.00 91.15 452 A 1 ATOM 3642 C CG1 . VAL A 0 452 . -17.541 -8.587 10.277 1.00 91.15 452 A 1 ATOM 3643 C CG2 . VAL A 0 452 . -19.224 -6.839 10.750 1.00 91.15 452 A 1 ATOM 3644 N N . ARG A 0 453 . -18.032 -9.110 6.916 1.00 90.53 453 A 1 ATOM 3645 C CA . ARG A 0 453 . -17.171 -9.963 6.074 1.00 90.53 453 A 1 ATOM 3646 C C . ARG A 0 453 . -16.779 -9.281 4.771 1.00 90.53 453 A 1 ATOM 3647 C CB . ARG A 0 453 . -17.839 -11.307 5.776 1.00 90.53 453 A 1 ATOM 3648 O O . ARG A 0 453 . -15.635 -9.419 4.358 1.00 90.53 453 A 1 ATOM 3649 C CG . ARG A 0 453 . -17.766 -12.253 6.982 1.00 90.53 453 A 1 ATOM 3650 C CD . ARG A 0 453 . -18.463 -13.579 6.668 1.00 90.53 453 A 1 ATOM 3651 N NE . ARG A 0 453 . -19.897 -13.364 6.412 1.00 90.53 453 A 1 ATOM 3652 N NH1 . ARG A 0 453 . -20.437 -15.482 5.705 1.00 90.53 453 A 1 ATOM 3653 N NH2 . ARG A 0 453 . -21.998 -13.920 5.752 1.00 90.53 453 A 1 ATOM 3654 C CZ . ARG A 0 453 . -20.759 -14.247 5.954 1.00 90.53 453 A 1 ATOM 3655 N N . LEU A 0 454 . -17.695 -8.534 4.154 1.00 91.97 454 A 1 ATOM 3656 C CA . LEU A 0 454 . -17.396 -7.756 2.956 1.00 91.97 454 A 1 ATOM 3657 C C . LEU A 0 454 . -16.331 -6.691 3.242 1.00 91.97 454 A 1 ATOM 3658 C CB . LEU A 0 454 . -18.695 -7.137 2.414 1.00 91.97 454 A 1 ATOM 3659 O O . LEU A 0 454 . -15.387 -6.574 2.469 1.00 91.97 454 A 1 ATOM 3660 C CG . LEU A 0 454 . -18.466 -6.273 1.160 1.00 91.97 454 A 1 ATOM 3661 C CD1 . LEU A 0 454 . -17.997 -7.088 -0.046 1.00 91.97 454 A 1 ATOM 3662 C CD2 . LEU A 0 454 . -19.759 -5.553 0.796 1.00 91.97 454 A 1 ATOM 3663 N N . TYR A 0 455 . -16.444 -5.955 4.351 1.00 92.78 455 A 1 ATOM 3664 C CA . TYR A 0 455 . -15.459 -4.934 4.709 1.00 92.78 455 A 1 ATOM 3665 C C . TYR A 0 455 . -14.078 -5.543 4.997 1.00 92.78 455 A 1 ATOM 3666 C CB . TYR A 0 455 . -15.975 -4.112 5.895 1.00 92.78 455 A 1 ATOM 3667 O O . TYR A 0 455 . -13.073 -5.057 4.485 1.00 92.78 455 A 1 ATOM 3668 C CG . TYR A 0 455 . -15.143 -2.870 6.140 1.00 92.78 455 A 1 ATOM 3669 C CD1 . TYR A 0 455 . -14.248 -2.812 7.224 1.00 92.78 455 A 1 ATOM 3670 C CD2 . TYR A 0 455 . -15.243 -1.782 5.249 1.00 92.78 455 A 1 ATOM 3671 C CE1 . TYR A 0 455 . -13.474 -1.653 7.427 1.00 92.78 455 A 1 ATOM 3672 C CE2 . TYR A 0 455 . -14.445 -0.637 5.431 1.00 92.78 455 A 1 ATOM 3673 O OH . TYR A 0 455 . -12.738 0.498 6.686 1.00 92.78 455 A 1 ATOM 3674 C CZ . TYR A 0 455 . -13.562 -0.569 6.526 1.00 92.78 455 A 1 ATOM 3675 N N . MET A 0 456 . -14.019 -6.663 5.727 1.00 93.27 456 A 1 ATOM 3676 C CA . MET A 0 456 . -12.754 -7.373 5.962 1.00 93.27 456 A 1 ATOM 3677 C C . MET A 0 456 . -12.134 -7.938 4.677 1.00 93.27 456 A 1 ATOM 3678 C CB . MET A 0 456 . -12.941 -8.494 6.995 1.00 93.27 456 A 1 ATOM 3679 O O . MET A 0 456 . -10.916 -7.899 4.522 1.00 93.27 456 A 1 ATOM 3680 C CG . MET A 0 456 . -13.199 -7.984 8.420 1.00 93.27 456 A 1 ATOM 3681 S SD . MET A 0 456 . -12.073 -6.707 9.061 1.00 93.27 456 A 1 ATOM 3682 C CE . MET A 0 456 . -10.445 -7.378 8.616 1.00 93.27 456 A 1 ATOM 3683 N N . LEU A 0 457 . -12.953 -8.417 3.737 1.00 93.97 457 A 1 ATOM 3684 C CA . LEU A 0 457 . -12.494 -8.854 2.418 1.00 93.97 457 A 1 ATOM 3685 C C . LEU A 0 457 . -11.973 -7.672 1.582 1.00 93.97 457 A 1 ATOM 3686 C CB . LEU A 0 457 . -13.636 -9.647 1.759 1.00 93.97 457 A 1 ATOM 3687 O O . LEU A 0 457 . -10.931 -7.798 0.952 1.00 93.97 457 A 1 ATOM 3688 C CG . LEU A 0 457 . -13.340 -10.126 0.322 1.00 93.97 457 A 1 ATOM 3689 C CD1 . LEU A 0 457 . -13.791 -11.575 0.130 1.00 93.97 457 A 1 ATOM 3690 C CD2 . LEU A 0 457 . -14.099 -9.267 -0.693 1.00 93.97 457 A 1 ATOM 3691 N N . VAL A 0 458 . -12.620 -6.505 1.628 1.00 94.25 458 A 1 ATOM 3692 C CA . VAL A 0 458 . -12.126 -5.283 0.965 1.00 94.25 458 A 1 ATOM 3693 C C . VAL A 0 458 . -10.797 -4.808 1.570 1.00 94.25 458 A 1 ATOM 3694 C CB . VAL A 0 458 . -13.208 -4.184 0.979 1.00 94.25 458 A 1 ATOM 3695 O O . VAL A 0 458 . -9.887 -4.479 0.813 1.00 94.25 458 A 1 ATOM 3696 C CG1 . VAL A 0 458 . -12.675 -2.805 0.575 1.00 94.25 458 A 1 ATOM 3697 C CG2 . VAL A 0 458 . -14.340 -4.551 0.006 1.00 94.25 458 A 1 ATOM 3698 N N . LYS A 0 459 . -10.631 -4.846 2.903 1.00 94.82 459 A 1 ATOM 3699 C CA . LYS A 0 459 . -9.342 -4.570 3.573 1.00 94.82 459 A 1 ATOM 3700 C C . LYS A 0 459 . -8.230 -5.506 3.099 1.00 94.82 459 A 1 ATOM 3701 C CB . LYS A 0 459 . -9.483 -4.684 5.102 1.00 94.82 459 A 1 ATOM 3702 O O . LYS A 0 459 . -7.131 -5.038 2.814 1.00 94.82 459 A 1 ATOM 3703 C CG . LYS A 0 459 . -10.234 -3.521 5.759 1.00 94.82 459 A 1 ATOM 3704 C CD . LYS A 0 459 . -9.421 -2.220 5.758 1.00 94.82 459 A 1 ATOM 3705 C CE . LYS A 0 459 . -10.236 -1.173 6.507 1.00 94.82 459 A 1 ATOM 3706 N NZ . LYS A 0 459 . -9.611 0.159 6.456 1.00 94.82 459 A 1 ATOM 3707 N N . LEU A 0 460 . -8.523 -6.803 2.979 1.00 95.34 460 A 1 ATOM 3708 C CA . LEU A 0 460 . -7.567 -7.780 2.457 1.00 95.34 460 A 1 ATOM 3709 C C . LEU A 0 460 . -7.200 -7.480 0.996 1.00 95.34 460 A 1 ATOM 3710 C CB . LEU A 0 460 . -8.141 -9.196 2.643 1.00 95.34 460 A 1 ATOM 3711 O O . LEU A 0 460 . -6.022 -7.492 0.664 1.00 95.34 460 A 1 ATOM 3712 C CG . LEU A 0 460 . -7.191 -10.325 2.196 1.00 95.34 460 A 1 ATOM 3713 C CD1 . LEU A 0 460 . -5.902 -10.361 3.020 1.00 95.34 460 A 1 ATOM 3714 C CD2 . LEU A 0 460 . -7.904 -11.669 2.357 1.00 95.34 460 A 1 ATOM 3715 N N . ILE A 0 461 . -8.174 -7.139 0.143 1.00 96.47 461 A 1 ATOM 3716 C CA . ILE A 0 461 . -7.910 -6.791 -1.263 1.00 96.47 461 A 1 ATOM 3717 C C . ILE A 0 461 . -7.086 -5.495 -1.377 1.00 96.47 461 A 1 ATOM 3718 C CB . ILE A 0 461 . -9.218 -6.752 -2.093 1.00 96.47 461 A 1 ATOM 3719 O O . ILE A 0 461 . -6.219 -5.436 -2.242 1.00 96.47 461 A 1 ATOM 3720 C CG1 . ILE A 0 461 . -9.905 -8.139 -2.127 1.00 96.47 461 A 1 ATOM 3721 C CG2 . ILE A 0 461 . -8.956 -6.344 -3.557 1.00 96.47 461 A 1 ATOM 3722 C CD1 . ILE A 0 461 . -11.349 -8.096 -2.641 1.00 96.47 461 A 1 ATOM 3723 N N . TYR A 0 462 . -7.267 -4.488 -0.509 1.00 95.84 462 A 1 ATOM 3724 C CA . TYR A 0 462 . -6.356 -3.328 -0.469 1.00 95.84 462 A 1 ATOM 3725 C C . TYR A 0 462 . -4.913 -3.745 -0.149 1.00 95.84 462 A 1 ATOM 3726 C CB . TYR A 0 462 . -6.811 -2.269 0.550 1.00 95.84 462 A 1 ATOM 3727 O O . TYR A 0 462 . -3.999 -3.341 -0.863 1.00 95.84 462 A 1 ATOM 3728 C CG . TYR A 0 462 . -7.907 -1.324 0.095 1.00 95.84 462 A 1 ATOM 3729 C CD1 . TYR A 0 462 . -7.695 -0.468 -1.005 1.00 95.84 462 A 1 ATOM 3730 C CD2 . TYR A 0 462 . -9.101 -1.227 0.835 1.00 95.84 462 A 1 ATOM 3731 C CE1 . TYR A 0 462 . -8.689 0.456 -1.389 1.00 95.84 462 A 1 ATOM 3732 C CE2 . TYR A 0 462 . -10.082 -0.286 0.478 1.00 95.84 462 A 1 ATOM 3733 O OH . TYR A 0 462 . -10.846 1.439 -0.977 1.00 95.84 462 A 1 ATOM 3734 C CZ . TYR A 0 462 . -9.880 0.551 -0.637 1.00 95.84 462 A 1 ATOM 3735 N N . LEU A 0 463 . -4.702 -4.576 0.878 1.00 96.06 463 A 1 ATOM 3736 C CA . LEU A 0 463 . -3.364 -5.041 1.258 1.00 96.06 463 A 1 ATOM 3737 C C . LEU A 0 463 . -2.716 -5.886 0.147 1.00 96.06 463 A 1 ATOM 3738 C CB . LEU A 0 463 . -3.469 -5.802 2.591 1.00 96.06 463 A 1 ATOM 3739 O O . LEU A 0 463 . -1.584 -5.620 -0.249 1.00 96.06 463 A 1 ATOM 3740 C CG . LEU A 0 463 . -2.123 -6.327 3.123 1.00 96.06 463 A 1 ATOM 3741 C CD1 . LEU A 0 463 . -1.139 -5.200 3.445 1.00 96.06 463 A 1 ATOM 3742 C CD2 . LEU A 0 463 . -2.371 -7.124 4.402 1.00 96.06 463 A 1 ATOM 3743 N N . SER A 0 464 . -3.450 -6.857 -0.407 1.00 96.11 464 A 1 ATOM 3744 C CA . SER A 0 464 . -2.994 -7.665 -1.544 1.00 96.11 464 A 1 ATOM 3745 C C . SER A 0 464 . -2.747 -6.826 -2.799 1.00 96.11 464 A 1 ATOM 3746 C CB . SER A 0 464 . -4.011 -8.760 -1.875 1.00 96.11 464 A 1 ATOM 3747 O O . SER A 0 464 . -1.830 -7.141 -3.551 1.00 96.11 464 A 1 ATOM 3748 O OG . SER A 0 464 . -4.157 -9.661 -0.793 1.00 96.11 464 A 1 ATOM 3749 N N . ASN A 0 465 . -3.511 -5.748 -3.018 1.00 96.55 465 A 1 ATOM 3750 C CA . ASN A 0 465 . -3.232 -4.798 -4.089 1.00 96.55 465 A 1 ATOM 3751 C C . ASN A 0 465 . -1.892 -4.095 -3.858 1.00 96.55 465 A 1 ATOM 3752 C CB . ASN A 0 465 . -4.387 -3.798 -4.271 1.00 96.55 465 A 1 ATOM 3753 O O . ASN A 0 465 . -1.056 -4.169 -4.743 1.00 96.55 465 A 1 ATOM 3754 C CG . ASN A 0 465 . -4.033 -2.756 -5.319 1.00 96.55 465 A 1 ATOM 3755 N ND2 . ASN A 0 465 . -3.774 -1.530 -4.927 1.00 96.55 465 A 1 ATOM 3756 O OD1 . ASN A 0 465 . -3.925 -3.048 -6.495 1.00 96.55 465 A 1 ATOM 3757 N N . VAL A 0 466 . -1.654 -3.467 -2.698 1.00 95.46 466 A 1 ATOM 3758 C CA . VAL A 0 466 . -0.381 -2.758 -2.432 1.00 95.46 466 A 1 ATOM 3759 C C . VAL A 0 466 . 0.824 -3.684 -2.624 1.00 95.46 466 A 1 ATOM 3760 C CB . VAL A 0 466 . -0.340 -2.147 -1.017 1.00 95.46 466 A 1 ATOM 3761 O O . VAL A 0 466 . 1.768 -3.311 -3.313 1.00 95.46 466 A 1 ATOM 3762 C CG1 . VAL A 0 466 . 1.006 -1.462 -0.756 1.00 95.46 466 A 1 ATOM 3763 C CG2 . VAL A 0 466 . -1.414 -1.074 -0.803 1.00 95.46 466 A 1 ATOM 3764 N N . ILE A 0 467 . 0.759 -4.906 -2.087 1.00 93.43 467 A 1 ATOM 3765 C CA . ILE A 0 467 . 1.799 -5.931 -2.273 1.00 93.43 467 A 1 ATOM 3766 C C . ILE A 0 467 . 1.983 -6.253 -3.767 1.00 93.43 467 A 1 ATOM 3767 C CB . ILE A 0 467 . 1.440 -7.176 -1.425 1.00 93.43 467 A 1 ATOM 3768 O O . ILE A 0 467 . 3.103 -6.254 -4.269 1.00 93.43 467 A 1 ATOM 3769 C CG1 . ILE A 0 467 . 1.528 -6.844 0.086 1.00 93.43 467 A 1 ATOM 3770 C CG2 . ILE A 0 467 . 2.356 -8.366 -1.756 1.00 93.43 467 A 1 ATOM 3771 C CD1 . ILE A 0 467 . 0.887 -7.899 0.998 1.00 93.43 467 A 1 ATOM 3772 N N . GLY A 0 468 . 0.886 -6.448 -4.505 1.00 93.53 468 A 1 ATOM 3773 C CA . GLY A 0 468 . 0.915 -6.661 -5.953 1.00 93.53 468 A 1 ATOM 3774 C C . GLY A 0 468 . 1.461 -5.475 -6.758 1.00 93.53 468 A 1 ATOM 3775 O O . GLY A 0 468 . 2.090 -5.701 -7.783 1.00 93.53 468 A 1 ATOM 3776 N N . GLN A 0 469 . 1.280 -4.228 -6.306 1.00 93.63 469 A 1 ATOM 3777 C CA . GLN A 0 469 . 1.857 -3.045 -6.964 1.00 93.63 469 A 1 ATOM 3778 C C . GLN A 0 469 . 3.376 -2.955 -6.778 1.00 93.63 469 A 1 ATOM 3779 C CB . GLN A 0 469 . 1.207 -1.740 -6.467 1.00 93.63 469 A 1 ATOM 3780 O O . GLN A 0 469 . 4.062 -2.486 -7.684 1.00 93.63 469 A 1 ATOM 3781 C CG . GLN A 0 469 . -0.300 -1.605 -6.731 1.00 93.63 469 A 1 ATOM 3782 C CD . GLN A 0 469 . -0.712 -1.849 -8.173 1.00 93.63 469 A 1 ATOM 3783 N NE2 . GLN A 0 469 . -1.862 -2.433 -8.416 1.00 93.63 469 A 1 ATOM 3784 O OE1 . GLN A 0 469 . -0.034 -1.502 -9.119 1.00 93.63 469 A 1 ATOM 3785 N N . ILE A 0 470 . 3.902 -3.419 -5.638 1.00 90.98 470 A 1 ATOM 3786 C CA . ILE A 0 470 . 5.348 -3.501 -5.386 1.00 90.98 470 A 1 ATOM 3787 C C . ILE A 0 470 . 5.969 -4.570 -6.297 1.00 90.98 470 A 1 ATOM 3788 C CB . ILE A 0 470 . 5.631 -3.717 -3.879 1.00 90.98 470 A 1 ATOM 3789 O O . ILE A 0 470 . 6.868 -4.245 -7.067 1.00 90.98 470 A 1 ATOM 3790 C CG1 . ILE A 0 470 . 5.166 -2.476 -3.073 1.00 90.98 470 A 1 ATOM 3791 C CG2 . ILE A 0 470 . 7.127 -3.975 -3.626 1.00 90.98 470 A 1 ATOM 3792 C CD1 . ILE A 0 470 . 5.105 -2.691 -1.555 1.00 90.98 470 A 1 ATOM 3793 N N . PHE A 0 471 . 5.413 -5.788 -6.331 1.00 89.32 471 A 1 ATOM 3794 C CA . PHE A 0 471 . 5.886 -6.840 -7.244 1.00 89.32 471 A 1 ATOM 3795 C C . PHE A 0 471 . 5.747 -6.469 -8.731 1.00 89.32 471 A 1 ATOM 3796 C CB . PHE A 0 471 . 5.126 -8.146 -6.974 1.00 89.32 471 A 1 ATOM 3797 O O . PHE A 0 471 . 6.625 -6.782 -9.529 1.00 89.32 471 A 1 ATOM 3798 C CG . PHE A 0 471 . 5.499 -8.869 -5.694 1.00 89.32 471 A 1 ATOM 3799 C CD1 . PHE A 0 471 . 6.841 -9.224 -5.454 1.00 89.32 471 A 1 ATOM 3800 C CD2 . PHE A 0 471 . 4.504 -9.253 -4.774 1.00 89.32 471 A 1 ATOM 3801 C CE1 . PHE A 0 471 . 7.185 -9.954 -4.305 1.00 89.32 471 A 1 ATOM 3802 C CE2 . PHE A 0 471 . 4.849 -9.992 -3.627 1.00 89.32 471 A 1 ATOM 3803 C CZ . PHE A 0 471 . 6.191 -10.341 -3.392 1.00 89.32 471 A 1 ATOM 3804 N N . LEU A 0 472 . 4.667 -5.781 -9.121 1.00 90.26 472 A 1 ATOM 3805 C CA . LEU A 0 472 . 4.487 -5.275 -10.488 1.00 90.26 472 A 1 ATOM 3806 C C . LEU A 0 472 . 5.572 -4.248 -10.840 1.00 90.26 472 A 1 ATOM 3807 C CB . LEU A 0 472 . 3.053 -4.720 -10.606 1.00 90.26 472 A 1 ATOM 3808 O O . LEU A 0 472 . 6.090 -4.273 -11.954 1.00 90.26 472 A 1 ATOM 3809 C CG . LEU A 0 472 . 2.607 -4.182 -11.981 1.00 90.26 472 A 1 ATOM 3810 C CD1 . LEU A 0 472 . 1.094 -3.935 -11.939 1.00 90.26 472 A 1 ATOM 3811 C CD2 . LEU A 0 472 . 3.274 -2.858 -12.367 1.00 90.26 472 A 1 ATOM 3812 N N . LEU A 0 473 . 5.934 -3.369 -9.899 1.00 87.21 473 A 1 ATOM 3813 C CA . LEU A 0 473 . 7.013 -2.404 -10.088 1.00 87.21 473 A 1 ATOM 3814 C C . LEU A 0 473 . 8.373 -3.103 -10.238 1.00 87.21 473 A 1 ATOM 3815 C CB . LEU A 0 473 . 6.979 -1.382 -8.935 1.00 87.21 473 A 1 ATOM 3816 O O . LEU A 0 473 . 9.110 -2.763 -11.154 1.00 87.21 473 A 1 ATOM 3817 C CG . LEU A 0 473 . 8.067 -0.298 -9.008 1.00 87.21 473 A 1 ATOM 3818 C CD1 . LEU A 0 473 . 8.016 0.481 -10.321 1.00 87.21 473 A 1 ATOM 3819 C CD2 . LEU A 0 473 . 7.870 0.701 -7.865 1.00 87.21 473 A 1 ATOM 3820 N N . GLU A 0 474 . 8.672 -4.098 -9.404 1.00 84.86 474 A 1 ATOM 3821 C CA . GLU A 0 474 . 9.924 -4.874 -9.441 1.00 84.86 474 A 1 ATOM 3822 C C . GLU A 0 474 . 10.067 -5.697 -10.733 1.00 84.86 474 A 1 ATOM 3823 C CB . GLU A 0 474 . 9.986 -5.751 -8.172 1.00 84.86 474 A 1 ATOM 3824 O O . GLU A 0 474 . 11.117 -5.675 -11.378 1.00 84.86 474 A 1 ATOM 3825 C CG . GLU A 0 474 . 10.250 -4.845 -6.955 1.00 84.86 474 A 1 ATOM 3826 C CD . GLU A 0 474 . 10.122 -5.485 -5.565 1.00 84.86 474 A 1 ATOM 3827 O OE1 . GLU A 0 474 . 10.504 -4.766 -4.601 1.00 84.86 474 A 1 ATOM 3828 O OE2 . GLU A 0 474 . 9.608 -6.620 -5.453 1.00 84.86 474 A 1 ATOM 3829 N N . TYR A 0 475 . 8.980 -6.329 -11.186 1.00 85.32 475 A 1 ATOM 3830 C CA . TYR A 0 475 . 8.917 -6.996 -12.490 1.00 85.32 475 A 1 ATOM 3831 C C . TYR A 0 475 . 9.145 -6.017 -13.654 1.00 85.32 475 A 1 ATOM 3832 C CB . TYR A 0 475 . 7.552 -7.689 -12.619 1.00 85.32 475 A 1 ATOM 3833 O O . TYR A 0 475 . 9.863 -6.329 -14.600 1.00 85.32 475 A 1 ATOM 3834 C CG . TYR A 0 475 . 7.338 -8.378 -13.953 1.00 85.32 475 A 1 ATOM 3835 C CD1 . TYR A 0 475 . 6.574 -7.755 -14.961 1.00 85.32 475 A 1 ATOM 3836 C CD2 . TYR A 0 475 . 7.949 -9.622 -14.201 1.00 85.32 475 A 1 ATOM 3837 C CE1 . TYR A 0 475 . 6.424 -8.378 -16.216 1.00 85.32 475 A 1 ATOM 3838 C CE2 . TYR A 0 475 . 7.808 -10.243 -15.457 1.00 85.32 475 A 1 ATOM 3839 O OH . TYR A 0 475 . 6.913 -10.205 -17.686 1.00 85.32 475 A 1 ATOM 3840 C CZ . TYR A 0 475 . 7.047 -9.618 -16.468 1.00 85.32 475 A 1 ATOM 3841 N N . TYR A 0 476 . 8.560 -4.818 -13.582 1.00 84.88 476 A 1 ATOM 3842 C CA . TYR A 0 476 . 8.655 -3.808 -14.636 1.00 84.88 476 A 1 ATOM 3843 C C . TYR A 0 476 . 10.019 -3.095 -14.685 1.00 84.88 476 A 1 ATOM 3844 C CB . TYR A 0 476 . 7.495 -2.823 -14.456 1.00 84.88 476 A 1 ATOM 3845 O O . TYR A 0 476 . 10.491 -2.770 -15.774 1.00 84.88 476 A 1 ATOM 3846 C CG . TYR A 0 476 . 7.554 -1.623 -15.373 1.00 84.88 476 A 1 ATOM 3847 C CD1 . TYR A 0 476 . 8.297 -0.501 -14.965 1.00 84.88 476 A 1 ATOM 3848 C CD2 . TYR A 0 476 . 6.900 -1.629 -16.622 1.00 84.88 476 A 1 ATOM 3849 C CE1 . TYR A 0 476 . 8.392 0.618 -15.801 1.00 84.88 476 A 1 ATOM 3850 C CE2 . TYR A 0 476 . 6.936 -0.478 -17.436 1.00 84.88 476 A 1 ATOM 3851 O OH . TYR A 0 476 . 7.732 1.767 -17.768 1.00 84.88 476 A 1 ATOM 3852 C CZ . TYR A 0 476 . 7.678 0.646 -17.013 1.00 84.88 476 A 1 ATOM 3853 N N . THR A 0 477 . 10.676 -2.858 -13.543 1.00 79.21 477 A 1 ATOM 3854 C CA . THR A 0 477 . 12.071 -2.377 -13.528 1.00 79.21 477 A 1 ATOM 3855 C C . THR A 0 477 . 13.065 -3.480 -13.890 1.00 79.21 477 A 1 ATOM 3856 C CB . THR A 0 477 . 12.466 -1.721 -12.195 1.00 79.21 477 A 1 ATOM 3857 O O . THR A 0 477 . 14.195 -3.175 -14.270 1.00 79.21 477 A 1 ATOM 3858 C CG2 . THR A 0 477 . 11.595 -0.503 -11.884 1.00 79.21 477 A 1 ATOM 3859 O OG1 . THR A 0 477 . 12.344 -2.614 -11.116 1.00 79.21 477 A 1 ATOM 3860 N N . GLY A 0 478 . 12.642 -4.748 -13.827 1.00 73.37 478 A 1 ATOM 3861 C CA . GLY A 0 478 . 13.438 -5.904 -14.220 1.00 73.37 478 A 1 ATOM 3862 C C . GLY A 0 478 . 14.667 -6.070 -13.333 1.00 73.37 478 A 1 ATOM 3863 O O . GLY A 0 478 . 15.779 -6.219 -13.849 1.00 73.37 478 A 1 ATOM 3864 N N . VAL A 0 479 . 14.464 -5.981 -12.017 1.00 71.69 479 A 1 ATOM 3865 C CA . VAL A 0 479 . 15.514 -6.123 -11.002 1.00 71.69 479 A 1 ATOM 3866 C C . VAL A 0 479 . 15.203 -7.323 -10.117 1.00 71.69 479 A 1 ATOM 3867 C CB . VAL A 0 479 . 15.682 -4.833 -10.177 1.00 71.69 479 A 1 ATOM 3868 O O . VAL A 0 479 . 14.122 -7.422 -9.547 1.00 71.69 479 A 1 ATOM 3869 C CG1 . VAL A 0 479 . 16.857 -4.976 -9.201 1.00 71.69 479 A 1 ATOM 3870 C CG2 . VAL A 0 479 . 15.916 -3.627 -11.098 1.00 71.69 479 A 1 ATOM 3871 N N . GLU A 0 480 . 16.174 -8.218 -9.966 1.00 69.09 480 A 1 ATOM 3872 C CA . GLU A 0 480 . 16.018 -9.557 -9.367 1.00 69.09 480 A 1 ATOM 3873 C C . GLU A 0 480 . 15.882 -9.553 -7.829 1.00 69.09 480 A 1 ATOM 3874 C CB . GLU A 0 480 . 17.202 -10.421 -9.832 1.00 69.09 480 A 1 ATOM 3875 O O . GLU A 0 480 . 15.901 -10.595 -7.175 1.00 69.09 480 A 1 ATOM 3876 C CG . GLU A 0 480 . 17.257 -10.528 -11.369 1.00 69.09 480 A 1 ATOM 3877 C CD . GLU A 0 480 . 18.466 -11.313 -11.888 1.00 69.09 480 A 1 ATOM 3878 O OE1 . GLU A 0 480 . 18.405 -11.689 -13.078 1.00 69.09 480 A 1 ATOM 3879 O OE2 . GLU A 0 480 . 19.439 -11.470 -11.117 1.00 69.09 480 A 1 ATOM 3880 N N . TYR A 0 481 . 15.740 -8.373 -7.221 1.00 69.67 481 A 1 ATOM 3881 C CA . TYR A 0 481 . 15.786 -8.179 -5.776 1.00 69.67 481 A 1 ATOM 3882 C C . TYR A 0 481 . 14.437 -7.686 -5.234 1.00 69.67 481 A 1 ATOM 3883 C CB . TYR A 0 481 . 16.945 -7.223 -5.430 1.00 69.67 481 A 1 ATOM 3884 O O . TYR A 0 481 . 14.069 -6.534 -5.453 1.00 69.67 481 A 1 ATOM 3885 C CG . TYR A 0 481 . 18.297 -7.613 -6.013 1.00 69.67 481 A 1 ATOM 3886 C CD1 . TYR A 0 481 . 18.858 -8.875 -5.728 1.00 69.67 481 A 1 ATOM 3887 C CD2 . TYR A 0 481 . 18.974 -6.733 -6.884 1.00 69.67 481 A 1 ATOM 3888 C CE1 . TYR A 0 481 . 20.076 -9.263 -6.321 1.00 69.67 481 A 1 ATOM 3889 C CE2 . TYR A 0 481 . 20.199 -7.110 -7.465 1.00 69.67 481 A 1 ATOM 3890 O OH . TYR A 0 481 . 21.946 -8.716 -7.729 1.00 69.67 481 A 1 ATOM 3891 C CZ . TYR A 0 481 . 20.746 -8.381 -7.195 1.00 69.67 481 A 1 ATOM 3892 N N . ASN A 0 482 . 13.775 -8.516 -4.413 1.00 64.28 482 A 1 ATOM 3893 C CA . ASN A 0 482 . 12.488 -8.273 -3.712 1.00 64.28 482 A 1 ATOM 3894 C C . ASN A 0 482 . 12.455 -7.057 -2.742 1.00 64.28 482 A 1 ATOM 3895 C CB . ASN A 0 482 . 12.116 -9.550 -2.923 1.00 64.28 482 A 1 ATOM 3896 O O . ASN A 0 482 . 11.555 -6.929 -1.914 1.00 64.28 482 A 1 ATOM 3897 C CG . ASN A 0 482 . 12.003 -10.807 -3.764 1.00 64.28 482 A 1 ATOM 3898 N ND2 . ASN A 0 482 . 13.017 -11.643 -3.785 1.00 64.28 482 A 1 ATOM 3899 O OD1 . ASN A 0 482 . 10.999 -11.072 -4.394 1.00 64.28 482 A 1 ATOM 3900 N N . PHE A 0 483 . 13.488 -6.212 -2.765 1.00 72.67 483 A 1 ATOM 3901 C CA . PHE A 0 483 . 13.613 -4.970 -1.999 1.00 72.67 483 A 1 ATOM 3902 C C . PHE A 0 483 . 14.252 -3.873 -2.868 1.00 72.67 483 A 1 ATOM 3903 C CB . PHE A 0 483 . 14.368 -5.225 -0.681 1.00 72.67 483 A 1 ATOM 3904 O O . PHE A 0 483 . 15.089 -3.093 -2.400 1.00 72.67 483 A 1 ATOM 3905 C CG . PHE A 0 483 . 13.596 -6.068 0.318 1.00 72.67 483 A 1 ATOM 3906 C CD1 . PHE A 0 483 . 12.513 -5.501 1.016 1.00 72.67 483 A 1 ATOM 3907 C CD2 . PHE A 0 483 . 13.934 -7.418 0.531 1.00 72.67 483 A 1 ATOM 3908 C CE1 . PHE A 0 483 . 11.768 -6.279 1.919 1.00 72.67 483 A 1 ATOM 3909 C CE2 . PHE A 0 483 . 13.188 -8.197 1.434 1.00 72.67 483 A 1 ATOM 3910 C CZ . PHE A 0 483 . 12.104 -7.628 2.127 1.00 72.67 483 A 1 ATOM 3911 N N . TYR A 0 484 . 13.868 -3.834 -4.150 1.00 71.79 484 A 1 ATOM 3912 C CA . TYR A 0 484 . 14.414 -2.970 -5.203 1.00 71.79 484 A 1 ATOM 3913 C C . TYR A 0 484 . 14.670 -1.531 -4.730 1.00 71.79 484 A 1 ATOM 3914 C CB . TYR A 0 484 . 13.426 -2.990 -6.380 1.00 71.79 484 A 1 ATOM 3915 O O . TYR A 0 484 . 15.789 -1.034 -4.846 1.00 71.79 484 A 1 ATOM 3916 C CG . TYR A 0 484 . 13.571 -1.844 -7.363 1.00 71.79 484 A 1 ATOM 3917 C CD1 . TYR A 0 484 . 12.658 -0.772 -7.326 1.00 71.79 484 A 1 ATOM 3918 C CD2 . TYR A 0 484 . 14.652 -1.813 -8.261 1.00 71.79 484 A 1 ATOM 3919 C CE1 . TYR A 0 484 . 12.866 0.360 -8.133 1.00 71.79 484 A 1 ATOM 3920 C CE2 . TYR A 0 484 . 14.849 -0.695 -9.092 1.00 71.79 484 A 1 ATOM 3921 O OH . TYR A 0 484 . 14.227 1.551 -9.689 1.00 71.79 484 A 1 ATOM 3922 C CZ . TYR A 0 484 . 13.982 0.414 -8.991 1.00 71.79 484 A 1 ATOM 3923 N N . GLY A 0 485 . 13.665 -0.876 -4.137 1.00 75.30 485 A 1 ATOM 3924 C CA . GLY A 0 485 . 13.776 0.527 -3.737 1.00 75.30 485 A 1 ATOM 3925 C C . GLY A 0 485 . 14.720 0.789 -2.560 1.00 75.30 485 A 1 ATOM 3926 O O . GLY A 0 485 . 15.288 1.875 -2.496 1.00 75.30 485 A 1 ATOM 3927 N N . ILE A 0 486 . 14.959 -0.185 -1.669 1.00 77.70 486 A 1 ATOM 3928 C CA . ILE A 0 486 . 16.002 -0.062 -0.631 1.00 77.70 486 A 1 ATOM 3929 C C . ILE A 0 486 . 17.383 -0.189 -1.271 1.00 77.70 486 A 1 ATOM 3930 C CB . ILE A 0 486 . 15.807 -1.081 0.519 1.00 77.70 486 A 1 ATOM 3931 O O . ILE A 0 486 . 18.254 0.629 -0.980 1.00 77.70 486 A 1 ATOM 3932 C CG1 . ILE A 0 486 . 14.577 -0.679 1.358 1.00 77.70 486 A 1 ATOM 3933 C CG2 . ILE A 0 486 . 17.044 -1.160 1.440 1.00 77.70 486 A 1 ATOM 3934 C CD1 . ILE A 0 486 . 14.068 -1.780 2.298 1.00 77.70 486 A 1 ATOM 3935 N N . ARG A 0 487 . 17.583 -1.172 -2.162 1.00 77.96 487 A 1 ATOM 3936 C CA . ARG A 0 487 . 18.875 -1.368 -2.836 1.00 77.96 487 A 1 ATOM 3937 C C . ARG A 0 487 . 19.227 -0.170 -3.721 1.00 77.96 487 A 1 ATOM 3938 C CB . ARG A 0 487 . 18.904 -2.714 -3.580 1.00 77.96 487 A 1 ATOM 3939 O O . ARG A 0 487 . 20.294 0.399 -3.550 1.00 77.96 487 A 1 ATOM 3940 C CG . ARG A 0 487 . 20.295 -2.960 -4.190 1.00 77.96 487 A 1 ATOM 3941 C CD . ARG A 0 487 . 20.488 -4.359 -4.786 1.00 77.96 487 A 1 ATOM 3942 N NE . ARG A 0 487 . 20.520 -5.428 -3.760 1.00 77.96 487 A 1 ATOM 3943 N NH1 . ARG A 0 487 . 21.993 -6.839 -4.829 1.00 77.96 487 A 1 ATOM 3944 N NH2 . ARG A 0 487 . 21.156 -7.430 -2.861 1.00 77.96 487 A 1 ATOM 3945 C CZ . ARG A 0 487 . 21.217 -6.553 -3.825 1.00 77.96 487 A 1 ATOM 3946 N N . VAL A 0 488 . 18.302 0.309 -4.554 1.00 73.98 488 A 1 ATOM 3947 C CA . VAL A 0 488 . 18.535 1.505 -5.384 1.00 73.98 488 A 1 ATOM 3948 C C . VAL A 0 488 . 18.744 2.767 -4.544 1.00 73.98 488 A 1 ATOM 3949 C CB . VAL A 0 488 . 17.412 1.684 -6.422 1.00 73.98 488 A 1 ATOM 3950 O O . VAL A 0 488 . 19.587 3.583 -4.900 1.00 73.98 488 A 1 ATOM 3951 C CG1 . VAL A 0 488 . 17.479 3.021 -7.172 1.00 73.98 488 A 1 ATOM 3952 C CG2 . VAL A 0 488 . 17.524 0.572 -7.470 1.00 73.98 488 A 1 ATOM 3953 N N . LEU A 0 489 . 18.052 2.937 -3.410 1.00 76.88 489 A 1 ATOM 3954 C CA . LEU A 0 489 . 18.321 4.062 -2.506 1.00 76.88 489 A 1 ATOM 3955 C C . LEU A 0 489 . 19.721 3.970 -1.867 1.00 76.88 489 A 1 ATOM 3956 C CB . LEU A 0 489 . 17.198 4.136 -1.455 1.00 76.88 489 A 1 ATOM 3957 O O . LEU A 0 489 . 20.374 4.995 -1.693 1.00 76.88 489 A 1 ATOM 3958 C CG . LEU A 0 489 . 17.295 5.317 -0.473 1.00 76.88 489 A 1 ATOM 3959 C CD1 . LEU A 0 489 . 17.216 6.672 -1.182 1.00 76.88 489 A 1 ATOM 3960 C CD2 . LEU A 0 489 . 16.136 5.239 0.524 1.00 76.88 489 A 1 ATOM 3961 N N . TYR A 0 490 . 20.190 2.760 -1.556 1.00 80.90 490 A 1 ATOM 3962 C CA . TYR A 0 490 . 21.518 2.483 -1.001 1.00 80.90 490 A 1 ATOM 3963 C C . TYR A 0 490 . 22.643 2.679 -2.028 1.00 80.90 490 A 1 ATOM 3964 C CB . TYR A 0 490 . 21.488 1.054 -0.445 1.00 80.90 490 A 1 ATOM 3965 O O . TYR A 0 490 . 23.636 3.338 -1.725 1.00 80.90 490 A 1 ATOM 3966 C CG . TYR A 0 490 . 22.780 0.519 0.134 1.00 80.90 490 A 1 ATOM 3967 C CD1 . TYR A 0 490 . 23.640 -0.258 -0.668 1.00 80.90 490 A 1 ATOM 3968 C CD2 . TYR A 0 490 . 23.056 0.698 1.503 1.00 80.90 490 A 1 ATOM 3969 C CE1 . TYR A 0 490 . 24.744 -0.907 -0.083 1.00 80.90 490 A 1 ATOM 3970 C CE2 . TYR A 0 490 . 24.159 0.051 2.090 1.00 80.90 490 A 1 ATOM 3971 O OH . TYR A 0 490 . 26.005 -1.464 1.878 1.00 80.90 490 A 1 ATOM 3972 C CZ . TYR A 0 490 . 24.988 -0.775 1.300 1.00 80.90 490 A 1 ATOM 3973 N N . ASP A 0 491 . 22.477 2.179 -3.253 1.00 76.28 491 A 1 ATOM 3974 C CA . ASP A 0 491 . 23.443 2.358 -4.341 1.00 76.28 491 A 1 ATOM 3975 C C . ASP A 0 491 . 23.509 3.827 -4.799 1.00 76.28 491 A 1 ATOM 3976 C CB . ASP A 0 491 . 23.108 1.387 -5.486 1.00 76.28 491 A 1 ATOM 3977 O O . ASP A 0 491 . 24.602 4.366 -4.974 1.00 76.28 491 A 1 ATOM 3978 C CG . ASP A 0 491 . 23.423 -0.071 -5.118 1.00 76.28 491 A 1 ATOM 3979 O OD1 . ASP A 0 491 . 24.541 -0.321 -4.598 1.00 76.28 491 A 1 ATOM 3980 O OD2 . ASP A 0 491 . 22.557 -0.942 -5.350 1.00 76.28 491 A 1 ATOM 3981 N N . LEU A 0 492 . 22.365 4.525 -4.857 1.00 75.93 492 A 1 ATOM 3982 C CA . LEU A 0 492 . 22.307 5.971 -5.101 1.00 75.93 492 A 1 ATOM 3983 C C . LEU A 0 492 . 22.963 6.777 -3.965 1.00 75.93 492 A 1 ATOM 3984 C CB . LEU A 0 492 . 20.835 6.378 -5.316 1.00 75.93 492 A 1 ATOM 3985 O O . LEU A 0 492 . 23.646 7.762 -4.238 1.00 75.93 492 A 1 ATOM 3986 C CG . LEU A 0 492 . 20.607 7.865 -5.646 1.00 75.93 492 A 1 ATOM 3987 C CD1 . LEU A 0 492 . 21.204 8.270 -6.996 1.00 75.93 492 A 1 ATOM 3988 C CD2 . LEU A 0 492 . 19.105 8.166 -5.699 1.00 75.93 492 A 1 ATOM 3989 N N . ALA A 0 493 . 22.806 6.361 -2.703 1.00 81.67 493 A 1 ATOM 3990 C CA . ALA A 0 493 . 23.494 6.972 -1.560 1.00 81.67 493 A 1 ATOM 3991 C C . ALA A 0 493 . 25.010 6.691 -1.543 1.00 81.67 493 A 1 ATOM 3992 C CB . ALA A 0 493 . 22.825 6.499 -0.264 1.00 81.67 493 A 1 ATOM 3993 O O . ALA A 0 493 . 25.761 7.438 -0.918 1.00 81.67 493 A 1 ATOM 3994 N N . ARG A 0 494 . 25.463 5.645 -2.246 1.00 83.63 494 A 1 ATOM 3995 C CA . ARG A 0 494 . 26.879 5.332 -2.500 1.00 83.63 494 A 1 ATOM 3996 C C . ARG A 0 494 . 27.431 5.963 -3.784 1.00 83.63 494 A 1 ATOM 3997 C CB . ARG A 0 494 . 27.066 3.805 -2.493 1.00 83.63 494 A 1 ATOM 3998 O O . ARG A 0 494 . 28.609 5.792 -4.068 1.00 83.63 494 A 1 ATOM 3999 C CG . ARG A 0 494 . 27.039 3.257 -1.062 1.00 83.63 494 A 1 ATOM 4000 C CD . ARG A 0 494 . 27.207 1.735 -1.062 1.00 83.63 494 A 1 ATOM 4001 N NE . ARG A 0 494 . 27.696 1.265 0.249 1.00 83.63 494 A 1 ATOM 4002 N NH1 . ARG A 0 494 . 28.388 -0.816 -0.417 1.00 83.63 494 A 1 ATOM 4003 N NH2 . ARG A 0 494 . 28.858 -0.110 1.647 1.00 83.63 494 A 1 ATOM 4004 C CZ . ARG A 0 494 . 28.302 0.117 0.489 1.00 83.63 494 A 1 ATOM 4005 N N . GLY A 0 495 . 26.610 6.688 -4.548 1.00 79.08 495 A 1 ATOM 4006 C CA . GLY A 0 495 . 27.025 7.350 -5.788 1.00 79.08 495 A 1 ATOM 4007 C C . GLY A 0 495 . 27.202 6.426 -6.999 1.00 79.08 495 A 1 ATOM 4008 O O . GLY A 0 495 . 27.664 6.899 -8.037 1.00 79.08 495 A 1 ATOM 4009 N N . ARG A 0 496 . 26.816 5.144 -6.905 1.00 76.32 496 A 1 ATOM 4010 C CA . ARG A 0 496 . 26.878 4.212 -8.040 1.00 76.32 496 A 1 ATOM 4011 C C . ARG A 0 496 . 25.961 4.669 -9.165 1.00 76.32 496 A 1 ATOM 4012 C CB . ARG A 0 496 . 26.497 2.791 -7.629 1.00 76.32 496 A 1 ATOM 4013 O O . ARG A 0 496 . 24.835 5.113 -8.924 1.00 76.32 496 A 1 ATOM 4014 C CG . ARG A 0 496 . 27.573 2.140 -6.760 1.00 76.32 496 A 1 ATOM 4015 C CD . ARG A 0 496 . 27.191 0.676 -6.561 1.00 76.32 496 A 1 ATOM 4016 N NE . ARG A 0 496 . 28.294 -0.078 -5.954 1.00 76.32 496 A 1 ATOM 4017 N NH1 . ARG A 0 496 . 27.077 -1.386 -4.484 1.00 76.32 496 A 1 ATOM 4018 N NH2 . ARG A 0 496 . 29.249 -1.779 -4.816 1.00 76.32 496 A 1 ATOM 4019 C CZ . ARG A 0 496 . 28.191 -1.066 -5.089 1.00 76.32 496 A 1 ATOM 4020 N N . GLN A 0 497 . 26.440 4.545 -10.397 1.00 78.10 497 A 1 ATOM 4021 C CA . GLN A 0 497 . 25.737 5.060 -11.569 1.00 78.10 497 A 1 ATOM 4022 C C . GLN A 0 497 . 24.996 3.962 -12.351 1.00 78.10 497 A 1 ATOM 4023 C CB . GLN A 0 497 . 26.685 5.935 -12.414 1.00 78.10 497 A 1 ATOM 4024 O O . GLN A 0 497 . 25.098 2.759 -12.092 1.00 78.10 497 A 1 ATOM 4025 C CG . GLN A 0 497 . 27.274 7.088 -11.568 1.00 78.10 497 A 1 ATOM 4026 C CD . GLN A 0 497 . 27.616 8.337 -12.376 1.00 78.10 497 A 1 ATOM 4027 N NE2 . GLN A 0 497 . 28.767 8.934 -12.162 1.00 78.10 497 A 1 ATOM 4028 O OE1 . GLN A 0 497 . 26.816 8.837 -13.155 1.00 78.10 497 A 1 ATOM 4029 N N . TRP A 0 498 . 24.198 4.404 -13.322 1.00 77.70 498 A 1 ATOM 4030 C CA . TRP A 0 498 . 23.435 3.556 -14.243 1.00 77.70 498 A 1 ATOM 4031 C C . TRP A 0 498 . 24.343 2.711 -15.159 1.00 77.70 498 A 1 ATOM 4032 C CB . TRP A 0 498 . 22.505 4.471 -15.053 1.00 77.70 498 A 1 ATOM 4033 O O . TRP A 0 498 . 23.908 1.682 -15.664 1.00 77.70 498 A 1 ATOM 4034 C CG . TRP A 0 498 . 23.207 5.550 -15.829 1.00 77.70 498 A 1 ATOM 4035 C CD1 . TRP A 0 498 . 23.623 6.742 -15.336 1.00 77.70 498 A 1 ATOM 4036 C CD2 . TRP A 0 498 . 23.705 5.494 -17.202 1.00 77.70 498 A 1 ATOM 4037 C CE2 . TRP A 0 498 . 24.407 6.705 -17.473 1.00 77.70 498 A 1 ATOM 4038 C CE3 . TRP A 0 498 . 23.703 4.516 -18.221 1.00 77.70 498 A 1 ATOM 4039 N NE1 . TRP A 0 498 . 24.383 7.398 -16.286 1.00 77.70 498 A 1 ATOM 4040 C CH2 . TRP A 0 498 . 24.995 5.966 -19.697 1.00 77.70 498 A 1 ATOM 4041 C CZ2 . TRP A 0 498 . 25.048 6.944 -18.694 1.00 77.70 498 A 1 ATOM 4042 C CZ3 . TRP A 0 498 . 24.308 4.762 -19.469 1.00 77.70 498 A 1 ATOM 4043 N N . GLU A 0 499 . 25.600 3.127 -15.336 1.00 75.75 499 A 1 ATOM 4044 C CA . GLU A 0 499 . 26.633 2.457 -16.139 1.00 75.75 499 A 1 ATOM 4045 C C . GLU A 0 499 . 27.084 1.126 -15.510 1.00 75.75 499 A 1 ATOM 4046 C CB . GLU A 0 499 . 27.818 3.431 -16.295 1.00 75.75 499 A 1 ATOM 4047 O O . GLU A 0 499 . 27.146 0.107 -16.196 1.00 75.75 499 A 1 ATOM 4048 C CG . GLU A 0 499 . 27.436 4.659 -17.146 1.00 75.75 499 A 1 ATOM 4049 C CD . GLU A 0 499 . 28.365 5.867 -16.960 1.00 75.75 499 A 1 ATOM 4050 O OE1 . GLU A 0 499 . 27.837 7.002 -17.060 1.00 75.75 499 A 1 ATOM 4051 O OE2 . GLU A 0 499 . 29.562 5.656 -16.677 1.00 75.75 499 A 1 ATOM 4052 N N . GLU A 0 500 . 27.311 1.107 -14.191 1.00 74.10 500 A 1 ATOM 4053 C CA . GLU A 0 500 . 27.595 -0.118 -13.427 1.00 74.10 500 A 1 ATOM 4054 C C . GLU A 0 500 . 26.347 -1.002 -13.308 1.00 74.10 500 A 1 ATOM 4055 C CB . GLU A 0 500 . 28.044 0.237 -11.998 1.00 74.10 500 A 1 ATOM 4056 O O . GLU A 0 500 . 26.377 -2.197 -13.592 1.00 74.10 500 A 1 ATOM 4057 C CG . GLU A 0 500 . 29.399 0.946 -11.879 1.00 74.10 500 A 1 ATOM 4058 C CD . GLU A 0 500 . 29.663 1.425 -10.436 1.00 74.10 500 A 1 ATOM 4059 O OE1 . GLU A 0 500 . 30.494 2.341 -10.276 1.00 74.10 500 A 1 ATOM 4060 O OE2 . GLU A 0 500 . 28.983 0.945 -9.493 1.00 74.10 500 A 1 ATOM 4061 N N . SER A 0 501 . 25.234 -0.406 -12.869 1.00 74.18 501 A 1 ATOM 4062 C CA . SER A 0 501 . 24.035 -1.145 -12.452 1.00 74.18 501 A 1 ATOM 4063 C C . SER A 0 501 . 23.140 -1.612 -13.603 1.00 74.18 501 A 1 ATOM 4064 C CB . SER A 0 501 . 23.228 -0.308 -11.452 1.00 74.18 501 A 1 ATOM 4065 O O . SER A 0 501 . 22.285 -2.473 -13.400 1.00 74.18 501 A 1 ATOM 4066 O OG . SER A 0 501 . 22.889 0.961 -11.987 1.00 74.18 501 A 1 ATOM 4067 N N . GLY A 0 502 . 23.269 -1.032 -14.802 1.00 74.04 502 A 1 ATOM 4068 C CA . GLY A 0 502 . 22.400 -1.315 -15.954 1.00 74.04 502 A 1 ATOM 4069 C C . GLY A 0 502 . 20.924 -0.957 -15.740 1.00 74.04 502 A 1 ATOM 4070 O O . GLY A 0 502 . 20.062 -1.308 -16.549 1.00 74.04 502 A 1 ATOM 4071 N N . HIS A 0 503 . 20.598 -0.277 -14.639 1.00 74.98 503 A 1 ATOM 4072 C CA . HIS A 0 503 . 19.247 0.139 -14.286 1.00 74.98 503 A 1 ATOM 4073 C C . HIS A 0 503 . 19.042 1.604 -14.683 1.00 74.98 503 A 1 ATOM 4074 C CB . HIS A 0 503 . 19.001 -0.104 -12.789 1.00 74.98 503 A 1 ATOM 4075 O O . HIS A 0 503 . 19.861 2.464 -14.372 1.00 74.98 503 A 1 ATOM 4076 C CG . HIS A 0 503 . 19.092 -1.547 -12.346 1.00 74.98 503 A 1 ATOM 4077 C CD2 . HIS A 0 503 . 19.273 -1.979 -11.060 1.00 74.98 503 A 1 ATOM 4078 N ND1 . HIS A 0 503 . 19.058 -2.671 -13.143 1.00 74.98 503 A 1 ATOM 4079 C CE1 . HIS A 0 503 . 19.235 -3.745 -12.353 1.00 74.98 503 A 1 ATOM 4080 N NE2 . HIS A 0 503 . 19.334 -3.374 -11.068 1.00 74.98 503 A 1 ATOM 4081 N N . PHE A 0 504 . 17.926 1.893 -15.360 1.00 81.76 504 A 1 ATOM 4082 C CA . PHE A 0 504 . 17.599 3.230 -15.882 1.00 81.76 504 A 1 ATOM 4083 C C . PHE A 0 504 . 18.718 3.891 -16.722 1.00 81.76 504 A 1 ATOM 4084 C CB . PHE A 0 504 . 17.043 4.107 -14.747 1.00 81.76 504 A 1 ATOM 4085 O O . PHE A 0 504 . 19.024 5.070 -16.513 1.00 81.76 504 A 1 ATOM 4086 C CG . PHE A 0 504 . 15.730 3.573 -14.216 1.00 81.76 504 A 1 ATOM 4087 C CD1 . PHE A 0 504 . 14.524 4.033 -14.773 1.00 81.76 504 A 1 ATOM 4088 C CD2 . PHE A 0 504 . 15.710 2.543 -13.257 1.00 81.76 504 A 1 ATOM 4089 C CE1 . PHE A 0 504 . 13.304 3.463 -14.382 1.00 81.76 504 A 1 ATOM 4090 C CE2 . PHE A 0 504 . 14.489 1.959 -12.880 1.00 81.76 504 A 1 ATOM 4091 C CZ . PHE A 0 504 . 13.285 2.432 -13.430 1.00 81.76 504 A 1 ATOM 4092 N N . PRO A 0 505 . 19.324 3.174 -17.696 1.00 87.79 505 A 1 ATOM 4093 C CA . PRO A 0 505 . 20.412 3.720 -18.494 1.00 87.79 505 A 1 ATOM 4094 C C . PRO A 0 505 . 19.960 4.936 -19.305 1.00 87.79 505 A 1 ATOM 4095 C CB . PRO A 0 505 . 20.929 2.574 -19.370 1.00 87.79 505 A 1 ATOM 4096 O O . PRO A 0 505 . 18.839 4.993 -19.823 1.00 87.79 505 A 1 ATOM 4097 C CG . PRO A 0 505 . 19.688 1.710 -19.537 1.00 87.79 505 A 1 ATOM 4098 C CD . PRO A 0 505 . 18.994 1.840 -18.183 1.00 87.79 505 A 1 ATOM 4099 N N . ARG A 0 506 . 20.834 5.943 -19.369 1.00 89.83 506 A 1 ATOM 4100 C CA . ARG A 0 506 . 20.536 7.258 -19.963 1.00 89.83 506 A 1 ATOM 4101 C C . ARG A 0 506 . 21.086 7.406 -21.380 1.00 89.83 506 A 1 ATOM 4102 C CB . ARG A 0 506 . 21.039 8.365 -19.028 1.00 89.83 506 A 1 ATOM 4103 O O . ARG A 0 506 . 20.639 8.291 -22.107 1.00 89.83 506 A 1 ATOM 4104 C CG . ARG A 0 506 . 20.387 8.277 -17.637 1.00 89.83 506 A 1 ATOM 4105 C CD . ARG A 0 506 . 20.889 9.415 -16.750 1.00 89.83 506 A 1 ATOM 4106 N NE . ARG A 0 506 . 20.422 9.265 -15.356 1.00 89.83 506 A 1 ATOM 4107 N NH1 . ARG A 0 506 . 22.149 10.408 -14.360 1.00 89.83 506 A 1 ATOM 4108 N NH2 . ARG A 0 506 . 20.603 9.425 -13.098 1.00 89.83 506 A 1 ATOM 4109 C CZ . ARG A 0 506 . 21.052 9.702 -14.283 1.00 89.83 506 A 1 ATOM 4110 N N . VAL A 0 507 . 22.001 6.519 -21.764 1.00 90.37 507 A 1 ATOM 4111 C CA . VAL A 0 507 . 22.487 6.303 -23.129 1.00 90.37 507 A 1 ATOM 4112 C C . VAL A 0 507 . 22.113 4.880 -23.534 1.00 90.37 507 A 1 ATOM 4113 C CB . VAL A 0 507 . 24.008 6.525 -23.226 1.00 90.37 507 A 1 ATOM 4114 O O . VAL A 0 507 . 22.237 3.950 -22.738 1.00 90.37 507 A 1 ATOM 4115 C CG1 . VAL A 0 507 . 24.511 6.372 -24.664 1.00 90.37 507 A 1 ATOM 4116 C CG2 . VAL A 0 507 . 24.401 7.930 -22.744 1.00 90.37 507 A 1 ATOM 4117 N N . THR A 0 508 . 21.623 4.729 -24.758 1.00 91.09 508 A 1 ATOM 4118 C CA . THR A 0 508 . 21.162 3.468 -25.352 1.00 91.09 508 A 1 ATOM 4119 C C . THR A 0 508 . 21.517 3.449 -26.837 1.00 91.09 508 A 1 ATOM 4120 C CB . THR A 0 508 . 19.644 3.292 -25.174 1.00 91.09 508 A 1 ATOM 4121 O O . THR A 0 508 . 21.693 4.509 -27.432 1.00 91.09 508 A 1 ATOM 4122 C CG2 . THR A 0 508 . 19.211 3.225 -23.709 1.00 91.09 508 A 1 ATOM 4123 O OG1 . THR A 0 508 . 18.920 4.364 -25.749 1.00 91.09 508 A 1 ATOM 4124 N N . PHE A 0 509 . 21.614 2.275 -27.445 1.00 91.05 509 A 1 ATOM 4125 C CA . PHE A 0 509 . 21.909 2.091 -28.864 1.00 91.05 509 A 1 ATOM 4126 C C . PHE A 0 509 . 20.649 1.689 -29.640 1.00 91.05 509 A 1 ATOM 4127 C CB . PHE A 0 509 . 23.049 1.079 -29.010 1.00 91.05 509 A 1 ATOM 4128 O O . PHE A 0 509 . 19.712 1.112 -29.081 1.00 91.05 509 A 1 ATOM 4129 C CG . PHE A 0 509 . 24.336 1.519 -28.334 1.00 91.05 509 A 1 ATOM 4130 C CD1 . PHE A 0 509 . 25.179 2.453 -28.967 1.00 91.05 509 A 1 ATOM 4131 C CD2 . PHE A 0 509 . 24.676 1.020 -27.061 1.00 91.05 509 A 1 ATOM 4132 C CE1 . PHE A 0 509 . 26.356 2.886 -28.331 1.00 91.05 509 A 1 ATOM 4133 C CE2 . PHE A 0 509 . 25.854 1.453 -26.424 1.00 91.05 509 A 1 ATOM 4134 C CZ . PHE A 0 509 . 26.693 2.386 -27.060 1.00 91.05 509 A 1 ATOM 4135 N N . CYS A 0 510 . 20.616 2.033 -30.923 1.00 91.39 510 A 1 ATOM 4136 C CA . CYS A 0 510 . 19.513 1.775 -31.840 1.00 91.39 510 A 1 ATOM 4137 C C . CYS A 0 510 . 20.062 1.408 -33.218 1.00 91.39 510 A 1 ATOM 4138 C CB . CYS A 0 510 . 18.677 3.051 -31.953 1.00 91.39 510 A 1 ATOM 4139 O O . CYS A 0 510 . 20.848 2.170 -33.779 1.00 91.39 510 A 1 ATOM 4140 S SG . CYS A 0 510 . 17.380 2.987 -33.213 1.00 91.39 510 A 1 ATOM 4141 N N . ASP A 0 511 . 19.608 0.292 -33.783 1.00 89.13 511 A 1 ATOM 4142 C CA . ASP A 0 511 . 20.055 -0.159 -35.100 1.00 89.13 511 A 1 ATOM 4143 C C . ASP A 0 511 . 19.026 0.234 -36.168 1.00 89.13 511 A 1 ATOM 4144 C CB . ASP A 0 511 . 20.353 -1.663 -35.083 1.00 89.13 511 A 1 ATOM 4145 O O . ASP A 0 511 . 17.829 -0.040 -36.047 1.00 89.13 511 A 1 ATOM 4146 C CG . ASP A 0 511 . 21.508 -2.067 -34.153 1.00 89.13 511 A 1 ATOM 4147 O OD1 . ASP A 0 511 . 22.185 -1.190 -33.561 1.00 89.13 511 A 1 ATOM 4148 O OD2 . ASP A 0 511 . 21.699 -3.287 -34.009 1.00 89.13 511 A 1 ATOM 4149 N N . PHE A 0 512 . 19.500 0.907 -37.215 1.00 83.12 512 A 1 ATOM 4150 C CA . PHE A 0 512 . 18.675 1.572 -38.219 1.00 83.12 512 A 1 ATOM 4151 C C . PHE A 0 512 . 19.110 1.189 -39.640 1.00 83.12 512 A 1 ATOM 4152 C CB . PHE A 0 512 . 18.779 3.082 -37.961 1.00 83.12 512 A 1 ATOM 4153 O O . PHE A 0 512 . 20.255 1.418 -40.029 1.00 83.12 512 A 1 ATOM 4154 C CG . PHE A 0 512 . 18.068 3.953 -38.975 1.00 83.12 512 A 1 ATOM 4155 C CD1 . PHE A 0 512 . 18.810 4.772 -39.848 1.00 83.12 512 A 1 ATOM 4156 C CD2 . PHE A 0 512 . 16.663 3.959 -39.032 1.00 83.12 512 A 1 ATOM 4157 C CE1 . PHE A 0 512 . 18.146 5.610 -40.759 1.00 83.12 512 A 1 ATOM 4158 C CE2 . PHE A 0 512 . 15.999 4.794 -39.945 1.00 83.12 512 A 1 ATOM 4159 C CZ . PHE A 0 512 . 16.743 5.619 -40.808 1.00 83.12 512 A 1 ATOM 4160 N N . GLU A 0 513 . 18.194 0.623 -40.430 1.00 84.82 513 A 1 ATOM 4161 C CA . GLU A 0 513 . 18.425 0.312 -41.845 1.00 84.82 513 A 1 ATOM 4162 C C . GLU A 0 513 . 17.967 1.478 -42.733 1.00 84.82 513 A 1 ATOM 4163 C CB . GLU A 0 513 . 17.715 -0.999 -42.229 1.00 84.82 513 A 1 ATOM 4164 O O . GLU A 0 513 . 16.779 1.807 -42.789 1.00 84.82 513 A 1 ATOM 4165 C CG . GLU A 0 513 . 18.134 -1.496 -43.626 1.00 84.82 513 A 1 ATOM 4166 C CD . GLU A 0 513 . 17.331 -2.716 -44.109 1.00 84.82 513 A 1 ATOM 4167 O OE1 . GLU A 0 513 . 17.241 -2.889 -45.350 1.00 84.82 513 A 1 ATOM 4168 O OE2 . GLU A 0 513 . 16.737 -3.440 -43.288 1.00 84.82 513 A 1 ATOM 4169 N N . ALA A 0 514 . 18.898 2.076 -43.478 1.00 83.64 514 A 1 ATOM 4170 C CA . ALA A 0 514 . 18.602 3.087 -44.489 1.00 83.64 514 A 1 ATOM 4171 C C . ALA A 0 514 . 18.920 2.555 -45.893 1.00 83.64 514 A 1 ATOM 4172 C CB . ALA A 0 514 . 19.360 4.376 -44.168 1.00 83.64 514 A 1 ATOM 4173 O O . ALA A 0 514 . 20.039 2.121 -46.175 1.00 83.64 514 A 1 ATOM 4174 N N . LYS A 0 515 . 17.939 2.627 -46.799 1.00 83.01 515 A 1 ATOM 4175 C CA . LYS A 0 515 . 18.086 2.199 -48.198 1.00 83.01 515 A 1 ATOM 4176 C C . LYS A 0 515 . 18.491 3.385 -49.066 1.00 83.01 515 A 1 ATOM 4177 C CB . LYS A 0 515 . 16.810 1.490 -48.692 1.00 83.01 515 A 1 ATOM 4178 O O . LYS A 0 515 . 17.702 4.314 -49.242 1.00 83.01 515 A 1 ATOM 4179 C CG . LYS A 0 515 . 16.580 0.237 -47.840 1.00 83.01 515 A 1 ATOM 4180 C CD . LYS A 0 515 . 15.479 -0.715 -48.329 1.00 83.01 515 A 1 ATOM 4181 C CE . LYS A 0 515 . 15.541 -1.838 -47.293 1.00 83.01 515 A 1 ATOM 4182 N NZ . LYS A 0 515 . 14.823 -3.086 -47.614 1.00 83.01 515 A 1 ATOM 4183 N N . LYS A 0 516 . 19.702 3.348 -49.623 1.00 80.09 516 A 1 ATOM 4184 C CA . LYS A 0 516 . 20.224 4.332 -50.585 1.00 80.09 516 A 1 ATOM 4185 C C . LYS A 0 516 . 20.530 3.601 -51.891 1.00 80.09 516 A 1 ATOM 4186 C CB . LYS A 0 516 . 21.496 5.008 -50.036 1.00 80.09 516 A 1 ATOM 4187 O O . LYS A 0 516 . 21.263 2.626 -51.870 1.00 80.09 516 A 1 ATOM 4188 C CG . LYS A 0 516 . 21.277 5.900 -48.799 1.00 80.09 516 A 1 ATOM 4189 C CD . LYS A 0 516 . 22.624 6.493 -48.351 1.00 80.09 516 A 1 ATOM 4190 C CE . LYS A 0 516 . 22.507 7.362 -47.093 1.00 80.09 516 A 1 ATOM 4191 N NZ . LYS A 0 516 . 23.850 7.687 -46.559 1.00 80.09 516 A 1 ATOM 4192 N N . LEU A 0 517 . 19.950 4.061 -53.006 1.00 78.62 517 A 1 ATOM 4193 C CA . LEU A 0 517 . 20.233 3.594 -54.378 1.00 78.62 517 A 1 ATOM 4194 C C . LEU A 0 517 . 20.480 2.067 -54.484 1.00 78.62 517 A 1 ATOM 4195 C CB . LEU A 0 517 . 21.364 4.441 -55.007 1.00 78.62 517 A 1 ATOM 4196 O O . LEU A 0 517 . 21.575 1.618 -54.796 1.00 78.62 517 A 1 ATOM 4197 C CG . LEU A 0 517 . 20.941 5.846 -55.485 1.00 78.62 517 A 1 ATOM 4198 C CD1 . LEU A 0 517 . 20.671 6.850 -54.351 1.00 78.62 517 A 1 ATOM 4199 C CD2 . LEU A 0 517 . 22.016 6.424 -56.406 1.00 78.62 517 A 1 ATOM 4200 N N . ALA A 0 518 . 19.433 1.282 -54.206 1.00 73.47 518 A 1 ATOM 4201 C CA . ALA A 0 518 . 19.410 -0.191 -54.206 1.00 73.47 518 A 1 ATOM 4202 C C . ALA A 0 518 . 20.256 -0.930 -53.141 1.00 73.47 518 A 1 ATOM 4203 C CB . ALA A 0 518 . 19.613 -0.725 -55.636 1.00 73.47 518 A 1 ATOM 4204 O O . ALA A 0 518 . 20.061 -2.134 -52.986 1.00 73.47 518 A 1 ATOM 4205 N N . GLN A 0 519 . 21.082 -0.254 -52.335 1.00 81.49 519 A 1 ATOM 4206 C CA . GLN A 0 519 . 21.814 -0.870 -51.222 1.00 81.49 519 A 1 ATOM 4207 C C . GLN A 0 519 . 21.180 -0.538 -49.855 1.00 81.49 519 A 1 ATOM 4208 C CB . GLN A 0 519 . 23.299 -0.483 -51.319 1.00 81.49 519 A 1 ATOM 4209 O O . GLN A 0 519 . 20.807 0.605 -49.572 1.00 81.49 519 A 1 ATOM 4210 C CG . GLN A 0 519 . 24.193 -1.372 -50.438 1.00 81.49 519 A 1 ATOM 4211 C CD . GLN A 0 519 . 25.687 -1.120 -50.631 1.00 81.49 519 A 1 ATOM 4212 N NE2 . GLN A 0 519 . 26.513 -1.709 -49.797 1.00 81.49 519 A 1 ATOM 4213 O OE1 . GLN A 0 519 . 26.147 -0.400 -51.496 1.00 81.49 519 A 1 ATOM 4214 N N . SER A 0 520 . 21.066 -1.548 -48.986 1.00 80.93 520 A 1 ATOM 4215 C CA . SER A 0 520 . 20.760 -1.365 -47.561 1.00 80.93 520 A 1 ATOM 4216 C C . SER A 0 520 . 22.044 -1.099 -46.783 1.00 80.93 520 A 1 ATOM 4217 C CB . SER A 0 520 . 20.073 -2.597 -46.961 1.00 80.93 520 A 1 ATOM 4218 O O . SER A 0 520 . 22.955 -1.929 -46.795 1.00 80.93 520 A 1 ATOM 4219 O OG . SER A 0 520 . 18.747 -2.716 -47.433 1.00 80.93 520 A 1 ATOM 4220 N N . HIS A 0 521 . 22.094 0.025 -46.072 1.00 83.20 521 A 1 ATOM 4221 C CA . HIS A 0 521 . 23.146 0.336 -45.109 1.00 83.20 521 A 1 ATOM 4222 C C . HIS A 0 521 . 22.579 0.315 -43.693 1.00 83.20 521 A 1 ATOM 4223 C CB . HIS A 0 521 . 23.761 1.702 -45.418 1.00 83.20 521 A 1 ATOM 4224 O O . HIS A 0 521 . 21.523 0.894 -43.429 1.00 83.20 521 A 1 ATOM 4225 C CG . HIS A 0 521 . 24.431 1.770 -46.761 1.00 83.20 521 A 1 ATOM 4226 C CD2 . HIS A 0 521 . 23.980 2.470 -47.844 1.00 83.20 521 A 1 ATOM 4227 N ND1 . HIS A 0 521 . 25.596 1.138 -47.136 1.00 83.20 521 A 1 ATOM 4228 C CE1 . HIS A 0 521 . 25.849 1.472 -48.414 1.00 83.20 521 A 1 ATOM 4229 N NE2 . HIS A 0 521 . 24.894 2.293 -48.882 1.00 83.20 521 A 1 ATOM 4230 N N . TYR A 0 522 . 23.308 -0.321 -42.782 1.00 84.12 522 A 1 ATOM 4231 C CA . TYR A 0 522 . 22.950 -0.387 -41.370 1.00 84.12 522 A 1 ATOM 4232 C C . TYR A 0 522 . 23.782 0.606 -40.561 1.00 84.12 522 A 1 ATOM 4233 C CB . TYR A 0 522 . 23.089 -1.824 -40.867 1.00 84.12 522 A 1 ATOM 4234 O O . TYR A 0 522 . 25.005 0.660 -40.700 1.00 84.12 522 A 1 ATOM 4235 C CG . TYR A 0 522 . 22.143 -2.774 -41.571 1.00 84.12 522 A 1 ATOM 4236 C CD1 . TYR A 0 522 . 20.816 -2.907 -41.113 1.00 84.12 522 A 1 ATOM 4237 C CD2 . TYR A 0 522 . 22.586 -3.525 -42.680 1.00 84.12 522 A 1 ATOM 4238 C CE1 . TYR A 0 522 . 19.942 -3.811 -41.746 1.00 84.12 522 A 1 ATOM 4239 C CE2 . TYR A 0 522 . 21.706 -4.414 -43.326 1.00 84.12 522 A 1 ATOM 4240 O OH . TYR A 0 522 . 19.531 -5.416 -43.474 1.00 84.12 522 A 1 ATOM 4241 C CZ . TYR A 0 522 . 20.383 -4.560 -42.855 1.00 84.12 522 A 1 ATOM 4242 N N . TYR A 0 523 . 23.098 1.378 -39.720 1.00 87.37 523 A 1 ATOM 4243 C CA . TYR A 0 523 . 23.662 2.415 -38.865 1.00 87.37 523 A 1 ATOM 4244 C C . TYR A 0 523 . 23.342 2.106 -37.401 1.00 87.37 523 A 1 ATOM 4245 C CB . TYR A 0 523 . 23.073 3.779 -39.252 1.00 87.37 523 A 1 ATOM 4246 O O . TYR A 0 523 . 22.174 1.990 -37.032 1.00 87.37 523 A 1 ATOM 4247 C CG . TYR A 0 523 . 23.462 4.301 -40.623 1.00 87.37 523 A 1 ATOM 4248 C CD1 . TYR A 0 523 . 24.507 5.239 -40.738 1.00 87.37 523 A 1 ATOM 4249 C CD2 . TYR A 0 523 . 22.757 3.890 -41.772 1.00 87.37 523 A 1 ATOM 4250 C CE1 . TYR A 0 523 . 24.819 5.802 -41.990 1.00 87.37 523 A 1 ATOM 4251 C CE2 . TYR A 0 523 . 23.090 4.430 -43.029 1.00 87.37 523 A 1 ATOM 4252 O OH . TYR A 0 523 . 24.350 6.008 -44.323 1.00 87.37 523 A 1 ATOM 4253 C CZ . TYR A 0 523 . 24.101 5.407 -43.134 1.00 87.37 523 A 1 ATOM 4254 N N . THR A 0 524 . 24.372 2.022 -36.562 1.00 89.45 524 A 1 ATOM 4255 C CA . THR A 0 524 . 24.248 1.903 -35.102 1.00 89.45 524 A 1 ATOM 4256 C C . THR A 0 524 . 24.250 3.306 -34.488 1.00 89.45 524 A 1 ATOM 4257 C CB . THR A 0 524 . 25.404 1.061 -34.534 1.00 89.45 524 A 1 ATOM 4258 O O . THR A 0 524 . 25.294 3.961 -34.429 1.00 89.45 524 A 1 ATOM 4259 C CG2 . THR A 0 524 . 25.391 -0.380 -35.042 1.00 89.45 524 A 1 ATOM 4260 O OG1 . THR A 0 524 . 26.639 1.624 -34.926 1.00 89.45 524 A 1 ATOM 4261 N N . LEU A 0 525 . 23.090 3.804 -34.067 1.00 90.70 525 A 1 ATOM 4262 C CA . LEU A 0 525 . 22.916 5.158 -33.537 1.00 90.70 525 A 1 ATOM 4263 C C . LEU A 0 525 . 22.993 5.166 -32.005 1.00 90.70 525 A 1 ATOM 4264 C CB . LEU A 0 525 . 21.584 5.752 -34.035 1.00 90.70 525 A 1 ATOM 4265 O O . LEU A 0 525 . 22.296 4.406 -31.332 1.00 90.70 525 A 1 ATOM 4266 C CG . LEU A 0 525 . 21.411 5.793 -35.566 1.00 90.70 525 A 1 ATOM 4267 C CD1 . LEU A 0 525 . 20.057 6.417 -35.901 1.00 90.70 525 A 1 ATOM 4268 C CD2 . LEU A 0 525 . 22.492 6.621 -36.265 1.00 90.70 525 A 1 ATOM 4269 N N . GLN A 0 526 . 23.799 6.068 -31.442 1.00 92.43 526 A 1 ATOM 4270 C CA . GLN A 0 526 . 23.851 6.302 -29.997 1.00 92.43 526 A 1 ATOM 4271 C C . GLN A 0 526 . 22.769 7.313 -29.599 1.00 92.43 526 A 1 ATOM 4272 C CB . GLN A 0 526 . 25.266 6.745 -29.596 1.00 92.43 526 A 1 ATOM 4273 O O . GLN A 0 526 . 22.828 8.486 -29.964 1.00 92.43 526 A 1 ATOM 4274 C CG . GLN A 0 526 . 25.402 6.966 -28.079 1.00 92.43 526 A 1 ATOM 4275 C CD . GLN A 0 526 . 26.828 7.320 -27.662 1.00 92.43 526 A 1 ATOM 4276 N NE2 . GLN A 0 526 . 27.023 7.979 -26.540 1.00 92.43 526 A 1 ATOM 4277 O OE1 . GLN A 0 526 . 27.801 7.008 -28.316 1.00 92.43 526 A 1 ATOM 4278 N N . CYS A 0 527 . 21.783 6.874 -28.825 1.00 93.85 527 A 1 ATOM 4279 C CA . CYS A 0 527 . 20.625 7.663 -28.424 1.00 93.85 527 A 1 ATOM 4280 C C . CYS A 0 527 . 20.612 7.952 -26.917 1.00 93.85 527 A 1 ATOM 4281 C CB . CYS A 0 527 . 19.352 6.954 -28.887 1.00 93.85 527 A 1 ATOM 4282 O O . CYS A 0 527 . 20.587 7.046 -26.077 1.00 93.85 527 A 1 ATOM 4283 S SG . CYS A 0 527 . 19.177 6.682 -30.676 1.00 93.85 527 A 1 ATOM 4284 N N . VAL A 0 528 . 20.575 9.238 -26.569 1.00 93.15 528 A 1 ATOM 4285 C CA . VAL A 0 528 . 20.329 9.727 -25.209 1.00 93.15 528 A 1 ATOM 4286 C C . VAL A 0 528 . 18.827 9.679 -24.935 1.00 93.15 528 A 1 ATOM 4287 C CB . VAL A 0 528 . 20.894 11.149 -25.007 1.00 93.15 528 A 1 ATOM 4288 O O . VAL A 0 528 . 18.014 10.039 -25.790 1.00 93.15 528 A 1 ATOM 4289 C CG1 . VAL A 0 528 . 20.722 11.633 -23.559 1.00 93.15 528 A 1 ATOM 4290 C CG2 . VAL A 0 528 . 22.393 11.209 -25.334 1.00 93.15 528 A 1 ATOM 4291 N N . LEU A 0 529 . 18.450 9.263 -23.725 1.00 91.00 529 A 1 ATOM 4292 C CA . LEU A 0 529 . 17.065 8.983 -23.339 1.00 91.00 529 A 1 ATOM 4293 C C . LEU A 0 529 . 16.632 9.825 -22.113 1.00 91.00 529 A 1 ATOM 4294 C CB . LEU A 0 529 . 16.979 7.455 -23.142 1.00 91.00 529 A 1 ATOM 4295 O O . LEU A 0 529 . 16.497 9.291 -21.006 1.00 91.00 529 A 1 ATOM 4296 C CG . LEU A 0 529 . 15.554 6.900 -23.002 1.00 91.00 529 A 1 ATOM 4297 C CD1 . LEU A 0 529 . 14.742 7.020 -24.294 1.00 91.00 529 A 1 ATOM 4298 C CD2 . LEU A 0 529 . 15.627 5.429 -22.606 1.00 91.00 529 A 1 ATOM 4299 N N . PRO A 0 530 . 16.395 11.151 -22.259 1.00 90.26 530 A 1 ATOM 4300 C CA . PRO A 0 530 . 16.161 12.058 -21.127 1.00 90.26 530 A 1 ATOM 4301 C C . PRO A 0 530 . 14.952 11.697 -20.259 1.00 90.26 530 A 1 ATOM 4302 C CB . PRO A 0 530 . 15.973 13.451 -21.739 1.00 90.26 530 A 1 ATOM 4303 O O . PRO A 0 530 . 14.932 12.011 -19.068 1.00 90.26 530 A 1 ATOM 4304 C CG . PRO A 0 530 . 16.720 13.368 -23.065 1.00 90.26 530 A 1 ATOM 4305 C CD . PRO A 0 530 . 16.470 11.926 -23.492 1.00 90.26 530 A 1 ATOM 4306 N N . ILE A 0 531 . 13.945 11.022 -20.827 1.00 89.45 531 A 1 ATOM 4307 C CA . ILE A 0 531 . 12.783 10.524 -20.079 1.00 89.45 531 A 1 ATOM 4308 C C . ILE A 0 531 . 13.184 9.565 -18.947 1.00 89.45 531 A 1 ATOM 4309 C CB . ILE A 0 531 . 11.756 9.892 -21.049 1.00 89.45 531 A 1 ATOM 4310 O O . ILE A 0 531 . 12.549 9.579 -17.889 1.00 89.45 531 A 1 ATOM 4311 C CG1 . ILE A 0 531 . 10.450 9.557 -20.294 1.00 89.45 531 A 1 ATOM 4312 C CG2 . ILE A 0 531 . 12.320 8.669 -21.796 1.00 89.45 531 A 1 ATOM 4313 C CD1 . ILE A 0 531 . 9.323 9.062 -21.202 1.00 89.45 531 A 1 ATOM 4314 N N . ASN A 0 532 . 14.257 8.784 -19.113 1.00 89.16 532 A 1 ATOM 4315 C CA . ASN A 0 532 . 14.617 7.741 -18.155 1.00 89.16 532 A 1 ATOM 4316 C C . ASN A 0 532 . 15.067 8.314 -16.803 1.00 89.16 532 A 1 ATOM 4317 C CB . ASN A 0 532 . 15.659 6.790 -18.786 1.00 89.16 532 A 1 ATOM 4318 O O . ASN A 0 532 . 14.720 7.772 -15.758 1.00 89.16 532 A 1 ATOM 4319 C CG . ASN A 0 532 . 15.356 5.330 -18.504 1.00 89.16 532 A 1 ATOM 4320 N ND2 . ASN A 0 532 . 16.222 4.426 -18.876 1.00 89.16 532 A 1 ATOM 4321 O OD1 . ASN A 0 532 . 14.307 4.976 -17.993 1.00 89.16 532 A 1 ATOM 4322 N N . MET A 0 533 . 15.714 9.487 -16.815 1.00 87.25 533 A 1 ATOM 4323 C CA . MET A 0 533 . 16.068 10.250 -15.610 1.00 87.25 533 A 1 ATOM 4324 C C . MET A 0 533 . 14.835 10.648 -14.776 1.00 87.25 533 A 1 ATOM 4325 C CB . MET A 0 533 . 16.843 11.500 -16.057 1.00 87.25 533 A 1 ATOM 4326 O O . MET A 0 533 . 14.915 10.733 -13.552 1.00 87.25 533 A 1 ATOM 4327 C CG . MET A 0 533 . 17.424 12.304 -14.891 1.00 87.25 533 A 1 ATOM 4328 S SD . MET A 0 533 . 18.204 13.851 -15.422 1.00 87.25 533 A 1 ATOM 4329 C CE . MET A 0 533 . 18.802 14.463 -13.826 1.00 87.25 533 A 1 ATOM 4330 N N . PHE A 0 534 . 13.678 10.874 -15.412 1.00 88.48 534 A 1 ATOM 4331 C CA . PHE A 0 534 . 12.425 11.153 -14.702 1.00 88.48 534 A 1 ATOM 4332 C C . PHE A 0 534 . 11.760 9.871 -14.201 1.00 88.48 534 A 1 ATOM 4333 C CB . PHE A 0 534 . 11.473 11.977 -15.582 1.00 88.48 534 A 1 ATOM 4334 O O . PHE A 0 534 . 11.272 9.851 -13.071 1.00 88.48 534 A 1 ATOM 4335 C CG . PHE A 0 534 . 11.992 13.377 -15.833 1.00 88.48 534 A 1 ATOM 4336 C CD1 . PHE A 0 534 . 11.734 14.398 -14.899 1.00 88.48 534 A 1 ATOM 4337 C CD2 . PHE A 0 534 . 12.831 13.629 -16.932 1.00 88.48 534 A 1 ATOM 4338 C CE1 . PHE A 0 534 . 12.349 15.655 -15.042 1.00 88.48 534 A 1 ATOM 4339 C CE2 . PHE A 0 534 . 13.457 14.879 -17.070 1.00 88.48 534 A 1 ATOM 4340 C CZ . PHE A 0 534 . 13.230 15.885 -16.114 1.00 88.48 534 A 1 ATOM 4341 N N . LEU A 0 535 . 11.769 8.800 -15.002 1.00 89.68 535 A 1 ATOM 4342 C CA . LEU A 0 535 . 11.227 7.499 -14.601 1.00 89.68 535 A 1 ATOM 4343 C C . LEU A 0 535 . 11.960 6.941 -13.375 1.00 89.68 535 A 1 ATOM 4344 C CB . LEU A 0 535 . 11.279 6.515 -15.784 1.00 89.68 535 A 1 ATOM 4345 O O . LEU A 0 535 . 11.301 6.552 -12.417 1.00 89.68 535 A 1 ATOM 4346 C CG . LEU A 0 535 . 10.379 6.884 -16.977 1.00 89.68 535 A 1 ATOM 4347 C CD1 . LEU A 0 535 . 10.534 5.841 -18.082 1.00 89.68 535 A 1 ATOM 4348 C CD2 . LEU A 0 535 . 8.896 6.963 -16.602 1.00 89.68 535 A 1 ATOM 4349 N N . GLU A 0 536 . 13.293 6.998 -13.361 1.00 86.82 536 A 1 ATOM 4350 C CA . GLU A 0 536 . 14.151 6.613 -12.232 1.00 86.82 536 A 1 ATOM 4351 C C . GLU A 0 536 . 13.658 7.239 -10.911 1.00 86.82 536 A 1 ATOM 4352 C CB . GLU A 0 536 . 15.581 7.083 -12.569 1.00 86.82 536 A 1 ATOM 4353 O O . GLU A 0 536 . 13.327 6.537 -9.953 1.00 86.82 536 A 1 ATOM 4354 C CG . GLU A 0 536 . 16.667 6.621 -11.591 1.00 86.82 536 A 1 ATOM 4355 C CD . GLU A 0 536 . 17.878 7.569 -11.611 1.00 86.82 536 A 1 ATOM 4356 O OE1 . GLU A 0 536 . 18.341 7.937 -10.508 1.00 86.82 536 A 1 ATOM 4357 O OE2 . GLU A 0 536 . 18.294 8.059 -12.688 1.00 86.82 536 A 1 ATOM 4358 N N . LYS A 0 537 . 13.523 8.572 -10.867 1.00 87.88 537 A 1 ATOM 4359 C CA . LYS A 0 537 . 13.120 9.287 -9.644 1.00 87.88 537 A 1 ATOM 4360 C C . LYS A 0 537 . 11.641 9.091 -9.294 1.00 87.88 537 A 1 ATOM 4361 C CB . LYS A 0 537 . 13.497 10.776 -9.737 1.00 87.88 537 A 1 ATOM 4362 O O . LYS A 0 537 . 11.314 8.995 -8.110 1.00 87.88 537 A 1 ATOM 4363 C CG . LYS A 0 537 . 14.988 11.061 -10.015 1.00 87.88 537 A 1 ATOM 4364 C CD . LYS A 0 537 . 15.972 10.289 -9.121 1.00 87.88 537 A 1 ATOM 4365 C CE . LYS A 0 537 . 17.409 10.766 -9.376 1.00 87.88 537 A 1 ATOM 4366 N NZ . LYS A 0 537 . 18.404 9.874 -8.732 1.00 87.88 537 A 1 ATOM 4367 N N . ILE A 0 538 . 10.752 8.995 -10.288 1.00 91.30 538 A 1 ATOM 4368 C CA . ILE A 0 538 . 9.322 8.723 -10.067 1.00 91.30 538 A 1 ATOM 4369 C C . ILE A 0 538 . 9.124 7.319 -9.480 1.00 91.30 538 A 1 ATOM 4370 C CB . ILE A 0 538 . 8.507 8.954 -11.366 1.00 91.30 538 A 1 ATOM 4371 O O . ILE A 0 538 . 8.365 7.173 -8.523 1.00 91.30 538 A 1 ATOM 4372 C CG1 . ILE A 0 538 . 8.444 10.470 -11.674 1.00 91.30 538 A 1 ATOM 4373 C CG2 . ILE A 0 538 . 7.078 8.384 -11.255 1.00 91.30 538 A 1 ATOM 4374 C CD1 . ILE A 0 538 . 7.877 10.817 -13.058 1.00 91.30 538 A 1 ATOM 4375 N N . TYR A 0 539 . 9.821 6.298 -9.983 1.00 89.52 539 A 1 ATOM 4376 C CA . TYR A 0 539 . 9.665 4.925 -9.501 1.00 89.52 539 A 1 ATOM 4377 C C . TYR A 0 539 . 10.292 4.688 -8.121 1.00 89.52 539 A 1 ATOM 4378 C CB . TYR A 0 539 . 10.161 3.931 -10.558 1.00 89.52 539 A 1 ATOM 4379 O O . TYR A 0 539 . 9.671 4.006 -7.306 1.00 89.52 539 A 1 ATOM 4380 C CG . TYR A 0 539 . 9.245 3.804 -11.771 1.00 89.52 539 A 1 ATOM 4381 C CD1 . TYR A 0 539 . 7.868 3.547 -11.607 1.00 89.52 539 A 1 ATOM 4382 C CD2 . TYR A 0 539 . 9.775 3.912 -13.070 1.00 89.52 539 A 1 ATOM 4383 C CE1 . TYR A 0 539 . 7.029 3.410 -12.728 1.00 89.52 539 A 1 ATOM 4384 C CE2 . TYR A 0 539 . 8.941 3.772 -14.199 1.00 89.52 539 A 1 ATOM 4385 O OH . TYR A 0 539 . 6.735 3.367 -15.094 1.00 89.52 539 A 1 ATOM 4386 C CZ . TYR A 0 539 . 7.562 3.519 -14.026 1.00 89.52 539 A 1 ATOM 4387 N N . ILE A 0 540 . 11.429 5.317 -7.795 1.00 87.26 540 A 1 ATOM 4388 C CA . ILE A 0 540 . 11.975 5.311 -6.421 1.00 87.26 540 A 1 ATOM 4389 C C . ILE A 0 540 . 10.960 5.924 -5.439 1.00 87.26 540 A 1 ATOM 4390 C CB . ILE A 0 540 . 13.336 6.048 -6.376 1.00 87.26 540 A 1 ATOM 4391 O O . ILE A 0 540 . 10.662 5.338 -4.396 1.00 87.26 540 A 1 ATOM 4392 C CG1 . ILE A 0 540 . 14.413 5.268 -7.167 1.00 87.26 540 A 1 ATOM 4393 C CG2 . ILE A 0 540 . 13.819 6.256 -4.925 1.00 87.26 540 A 1 ATOM 4394 C CD1 . ILE A 0 540 . 15.636 6.125 -7.529 1.00 87.26 540 A 1 ATOM 4395 N N . PHE A 0 541 . 10.373 7.075 -5.787 1.00 91.77 541 A 1 ATOM 4396 C CA . PHE A 0 541 . 9.346 7.719 -4.964 1.00 91.77 541 A 1 ATOM 4397 C C . PHE A 0 541 . 8.072 6.865 -4.838 1.00 91.77 541 A 1 ATOM 4398 C CB . PHE A 0 541 . 9.044 9.109 -5.538 1.00 91.77 541 A 1 ATOM 4399 O O . PHE A 0 541 . 7.524 6.745 -3.741 1.00 91.77 541 A 1 ATOM 4400 C CG . PHE A 0 541 . 7.901 9.814 -4.836 1.00 91.77 541 A 1 ATOM 4401 C CD1 . PHE A 0 541 . 6.594 9.684 -5.336 1.00 91.77 541 A 1 ATOM 4402 C CD2 . PHE A 0 541 . 8.129 10.557 -3.663 1.00 91.77 541 A 1 ATOM 4403 C CE1 . PHE A 0 541 . 5.521 10.309 -4.677 1.00 91.77 541 A 1 ATOM 4404 C CE2 . PHE A 0 541 . 7.053 11.173 -2.997 1.00 91.77 541 A 1 ATOM 4405 C CZ . PHE A 0 541 . 5.748 11.050 -3.505 1.00 91.77 541 A 1 ATOM 4406 N N . LEU A 0 542 . 7.609 6.238 -5.925 1.00 93.04 542 A 1 ATOM 4407 C CA . LEU A 0 542 . 6.439 5.355 -5.905 1.00 93.04 542 A 1 ATOM 4408 C C . LEU A 0 542 . 6.667 4.097 -5.063 1.00 93.04 542 A 1 ATOM 4409 C CB . LEU A 0 542 . 6.022 4.980 -7.338 1.00 93.04 542 A 1 ATOM 4410 O O . LEU A 0 542 . 5.759 3.718 -4.326 1.00 93.04 542 A 1 ATOM 4411 C CG . LEU A 0 542 . 5.259 6.088 -8.083 1.00 93.04 542 A 1 ATOM 4412 C CD1 . LEU A 0 542 . 5.065 5.684 -9.544 1.00 93.04 542 A 1 ATOM 4413 C CD2 . LEU A 0 542 . 3.871 6.325 -7.482 1.00 93.04 542 A 1 ATOM 4414 N N . TRP A 0 543 . 7.858 3.491 -5.100 1.00 90.85 543 A 1 ATOM 4415 C CA . TRP A 0 543 . 8.196 2.350 -4.241 1.00 90.85 543 A 1 ATOM 4416 C C . TRP A 0 543 . 8.109 2.738 -2.755 1.00 90.85 543 A 1 ATOM 4417 C CB . TRP A 0 543 . 9.583 1.800 -4.623 1.00 90.85 543 A 1 ATOM 4418 O O . TRP A 0 543 . 7.406 2.084 -1.982 1.00 90.85 543 A 1 ATOM 4419 C CG . TRP A 0 543 . 9.958 0.513 -3.948 1.00 90.85 543 A 1 ATOM 4420 C CD1 . TRP A 0 543 . 9.850 -0.732 -4.476 1.00 90.85 543 A 1 ATOM 4421 C CD2 . TRP A 0 543 . 10.470 0.320 -2.593 1.00 90.85 543 A 1 ATOM 4422 C CE2 . TRP A 0 543 . 10.587 -1.084 -2.350 1.00 90.85 543 A 1 ATOM 4423 C CE3 . TRP A 0 543 . 10.854 1.193 -1.550 1.00 90.85 543 A 1 ATOM 4424 N NE1 . TRP A 0 543 . 10.246 -1.680 -3.549 1.00 90.85 543 A 1 ATOM 4425 C CH2 . TRP A 0 543 . 11.276 -0.694 -0.064 1.00 90.85 543 A 1 ATOM 4426 C CZ2 . TRP A 0 543 . 10.977 -1.590 -1.104 1.00 90.85 543 A 1 ATOM 4427 C CZ3 . TRP A 0 543 . 11.249 0.693 -0.295 1.00 90.85 543 A 1 ATOM 4428 N N . LEU A 0 544 . 8.728 3.863 -2.368 1.00 91.23 544 A 1 ATOM 4429 C CA . LEU A 0 544 . 8.670 4.395 -0.997 1.00 91.23 544 A 1 ATOM 4430 C C . LEU A 0 544 . 7.232 4.735 -0.568 1.00 91.23 544 A 1 ATOM 4431 C CB . LEU A 0 544 . 9.571 5.643 -0.902 1.00 91.23 544 A 1 ATOM 4432 O O . LEU A 0 544 . 6.825 4.431 0.557 1.00 91.23 544 A 1 ATOM 4433 C CG . LEU A 0 544 . 11.083 5.358 -0.985 1.00 91.23 544 A 1 ATOM 4434 C CD1 . LEU A 0 544 . 11.850 6.669 -1.169 1.00 91.23 544 A 1 ATOM 4435 C CD2 . LEU A 0 544 . 11.605 4.683 0.286 1.00 91.23 544 A 1 ATOM 4436 N N . TRP A 0 545 . 6.441 5.326 -1.468 1.00 94.35 545 A 1 ATOM 4437 C CA . TRP A 0 545 . 5.035 5.638 -1.220 1.00 94.35 545 A 1 ATOM 4438 C C . TRP A 0 545 . 4.191 4.367 -1.040 1.00 94.35 545 A 1 ATOM 4439 C CB . TRP A 0 545 . 4.497 6.535 -2.344 1.00 94.35 545 A 1 ATOM 4440 O O . TRP A 0 545 . 3.464 4.257 -0.053 1.00 94.35 545 A 1 ATOM 4441 C CG . TRP A 0 545 . 3.059 6.917 -2.176 1.00 94.35 545 A 1 ATOM 4442 C CD1 . TRP A 0 545 . 2.016 6.270 -2.738 1.00 94.35 545 A 1 ATOM 4443 C CD2 . TRP A 0 545 . 2.477 7.971 -1.348 1.00 94.35 545 A 1 ATOM 4444 C CE2 . TRP A 0 545 . 1.055 7.870 -1.428 1.00 94.35 545 A 1 ATOM 4445 C CE3 . TRP A 0 545 . 3.000 8.992 -0.526 1.00 94.35 545 A 1 ATOM 4446 N NE1 . TRP A 0 545 . 0.833 6.813 -2.282 1.00 94.35 545 A 1 ATOM 4447 C CH2 . TRP A 0 545 . 0.749 9.741 0.076 1.00 94.35 545 A 1 ATOM 4448 C CZ2 . TRP A 0 545 . 0.195 8.731 -0.730 1.00 94.35 545 A 1 ATOM 4449 C CZ3 . TRP A 0 545 . 2.147 9.869 0.175 1.00 94.35 545 A 1 ATOM 4450 N N . PHE A 0 546 . 4.304 3.375 -1.929 1.00 94.07 546 A 1 ATOM 4451 C CA . PHE A 0 546 . 3.575 2.107 -1.810 1.00 94.07 546 A 1 ATOM 4452 C C . PHE A 0 546 . 3.956 1.347 -0.534 1.00 94.07 546 A 1 ATOM 4453 C CB . PHE A 0 546 . 3.804 1.226 -3.051 1.00 94.07 546 A 1 ATOM 4454 O O . PHE A 0 546 . 3.065 0.833 0.142 1.00 94.07 546 A 1 ATOM 4455 C CG . PHE A 0 546 . 3.278 1.722 -4.393 1.00 94.07 546 A 1 ATOM 4456 C CD1 . PHE A 0 546 . 2.313 2.748 -4.500 1.00 94.07 546 A 1 ATOM 4457 C CD2 . PHE A 0 546 . 3.761 1.111 -5.567 1.00 94.07 546 A 1 ATOM 4458 C CE1 . PHE A 0 546 . 1.868 3.176 -5.766 1.00 94.07 546 A 1 ATOM 4459 C CE2 . PHE A 0 546 . 3.298 1.522 -6.828 1.00 94.07 546 A 1 ATOM 4460 C CZ . PHE A 0 546 . 2.356 2.557 -6.930 1.00 94.07 546 A 1 ATOM 4461 N N . PHE A 0 547 . 5.233 1.341 -0.144 1.00 92.79 547 A 1 ATOM 4462 C CA . PHE A 0 547 . 5.687 0.749 1.117 1.00 92.79 547 A 1 ATOM 4463 C C . PHE A 0 547 . 5.028 1.417 2.341 1.00 92.79 547 A 1 ATOM 4464 C CB . PHE A 0 547 . 7.220 0.825 1.161 1.00 92.79 547 A 1 ATOM 4465 O O . PHE A 0 547 . 4.468 0.731 3.202 1.00 92.79 547 A 1 ATOM 4466 C CG . PHE A 0 547 . 7.834 0.151 2.371 1.00 92.79 547 A 1 ATOM 4467 C CD1 . PHE A 0 547 . 8.348 0.924 3.429 1.00 92.79 547 A 1 ATOM 4468 C CD2 . PHE A 0 547 . 7.901 -1.253 2.432 1.00 92.79 547 A 1 ATOM 4469 C CE1 . PHE A 0 547 . 8.935 0.292 4.540 1.00 92.79 547 A 1 ATOM 4470 C CE2 . PHE A 0 547 . 8.475 -1.884 3.549 1.00 92.79 547 A 1 ATOM 4471 C CZ . PHE A 0 547 . 8.993 -1.112 4.603 1.00 92.79 547 A 1 ATOM 4472 N N . LEU A 0 548 . 4.982 2.755 2.380 1.00 94.28 548 A 1 ATOM 4473 C CA . LEU A 0 548 . 4.287 3.520 3.426 1.00 94.28 548 A 1 ATOM 4474 C C . LEU A 0 548 . 2.780 3.208 3.458 1.00 94.28 548 A 1 ATOM 4475 C CB . LEU A 0 548 . 4.602 5.015 3.210 1.00 94.28 548 A 1 ATOM 4476 O O . LEU A 0 548 . 2.221 2.937 4.526 1.00 94.28 548 A 1 ATOM 4477 C CG . LEU A 0 548 . 4.079 5.978 4.297 1.00 94.28 548 A 1 ATOM 4478 C CD1 . LEU A 0 548 . 4.883 7.278 4.253 1.00 94.28 548 A 1 ATOM 4479 C CD2 . LEU A 0 548 . 2.606 6.370 4.116 1.00 94.28 548 A 1 ATOM 4480 N N . VAL A 0 549 . 2.114 3.181 2.298 1.00 96.10 549 A 1 ATOM 4481 C CA . VAL A 0 549 . 0.692 2.803 2.187 1.00 96.10 549 A 1 ATOM 4482 C C . VAL A 0 549 . 0.465 1.350 2.635 1.00 96.10 549 A 1 ATOM 4483 C CB . VAL A 0 549 . 0.165 3.056 0.757 1.00 96.10 549 A 1 ATOM 4484 O O . VAL A 0 549 . -0.559 1.052 3.257 1.00 96.10 549 A 1 ATOM 4485 C CG1 . VAL A 0 549 . -1.304 2.639 0.595 1.00 96.10 549 A 1 ATOM 4486 C CG2 . VAL A 0 549 . 0.217 4.548 0.403 1.00 96.10 549 A 1 ATOM 4487 N N . GLY A 0 550 . 1.428 0.454 2.408 1.00 95.54 550 A 1 ATOM 4488 C CA . GLY A 0 550 . 1.431 -0.928 2.898 1.00 95.54 550 A 1 ATOM 4489 C C . GLY A 0 550 . 1.423 -1.006 4.425 1.00 95.54 550 A 1 ATOM 4490 O O . GLY A 0 550 . 0.564 -1.668 5.008 1.00 95.54 550 A 1 ATOM 4491 N N . ILE A 0 551 . 2.298 -0.250 5.090 1.00 96.08 551 A 1 ATOM 4492 C CA . ILE A 0 551 . 2.337 -0.165 6.560 1.00 96.08 551 A 1 ATOM 4493 C C . ILE A 0 551 . 1.010 0.386 7.112 1.00 96.08 551 A 1 ATOM 4494 C CB . ILE A 0 551 . 3.563 0.665 7.011 1.00 96.08 551 A 1 ATOM 4495 O O . ILE A 0 551 . 0.426 -0.193 8.035 1.00 96.08 551 A 1 ATOM 4496 C CG1 . ILE A 0 551 . 4.870 -0.076 6.639 1.00 96.08 551 A 1 ATOM 4497 C CG2 . ILE A 0 551 . 3.523 0.937 8.529 1.00 96.08 551 A 1 ATOM 4498 C CD1 . ILE A 0 551 . 6.138 0.771 6.793 1.00 96.08 551 A 1 ATOM 4499 N N . VAL A 0 552 . 0.482 1.467 6.526 1.00 96.56 552 A 1 ATOM 4500 C CA . VAL A 0 552 . -0.773 2.101 6.978 1.00 96.56 552 A 1 ATOM 4501 C C . VAL A 0 552 . -1.994 1.195 6.752 1.00 96.56 552 A 1 ATOM 4502 C CB . VAL A 0 552 . -0.947 3.486 6.316 1.00 96.56 552 A 1 ATOM 4503 O O . VAL A 0 552 . -2.871 1.111 7.619 1.00 96.56 552 A 1 ATOM 4504 C CG1 . VAL A 0 552 . -2.299 4.130 6.653 1.00 96.56 552 A 1 ATOM 4505 C CG2 . VAL A 0 552 . 0.141 4.460 6.789 1.00 96.56 552 A 1 ATOM 4506 N N . THR A 0 553 . -2.061 0.470 5.631 1.00 96.09 553 A 1 ATOM 4507 C CA . THR A 0 553 . -3.143 -0.498 5.363 1.00 96.09 553 A 1 ATOM 4508 C C . THR A 0 553 . -3.072 -1.715 6.272 1.00 96.09 553 A 1 ATOM 4509 C CB . THR A 0 553 . -3.187 -0.992 3.912 1.00 96.09 553 A 1 ATOM 4510 O O . THR A 0 553 . -4.101 -2.105 6.829 1.00 96.09 553 A 1 ATOM 4511 C CG2 . THR A 0 553 . -3.725 0.069 2.974 1.00 96.09 553 A 1 ATOM 4512 O OG1 . THR A 0 553 . -1.930 -1.374 3.432 1.00 96.09 553 A 1 ATOM 4513 N N . PHE A 0 554 . -1.883 -2.279 6.492 1.00 96.73 554 A 1 ATOM 4514 C CA . PHE A 0 554 . -1.674 -3.397 7.411 1.00 96.73 554 A 1 ATOM 4515 C C . PHE A 0 554 . -2.054 -3.023 8.853 1.00 96.73 554 A 1 ATOM 4516 C CB . PHE A 0 554 . -0.212 -3.843 7.293 1.00 96.73 554 A 1 ATOM 4517 O O . PHE A 0 554 . -2.820 -3.742 9.503 1.00 96.73 554 A 1 ATOM 4518 C CG . PHE A 0 554 . 0.132 -5.073 8.106 1.00 96.73 554 A 1 ATOM 4519 C CD1 . PHE A 0 554 . 0.990 -4.975 9.216 1.00 96.73 554 A 1 ATOM 4520 C CD2 . PHE A 0 554 . -0.370 -6.329 7.718 1.00 96.73 554 A 1 ATOM 4521 C CE1 . PHE A 0 554 . 1.359 -6.133 9.923 1.00 96.73 554 A 1 ATOM 4522 C CE2 . PHE A 0 554 . -0.013 -7.485 8.433 1.00 96.73 554 A 1 ATOM 4523 C CZ . PHE A 0 554 . 0.859 -7.388 9.531 1.00 96.73 554 A 1 ATOM 4524 N N . GLY A 0 555 . -1.626 -1.845 9.323 1.00 96.31 555 A 1 ATOM 4525 C CA . GLY A 0 555 . -2.017 -1.298 10.625 1.00 96.31 555 A 1 ATOM 4526 C C . GLY A 0 555 . -3.533 -1.109 10.759 1.00 96.31 555 A 1 ATOM 4527 O O . GLY A 0 555 . -4.134 -1.587 11.725 1.00 96.31 555 A 1 ATOM 4528 N N . SER A 0 556 . -4.180 -0.495 9.761 1.00 94.53 556 A 1 ATOM 4529 C CA . SER A 0 556 . -5.645 -0.360 9.709 1.00 94.53 556 A 1 ATOM 4530 C C . SER A 0 556 . -6.351 -1.723 9.728 1.00 94.53 556 A 1 ATOM 4531 C CB . SER A 0 556 . -6.046 0.446 8.468 1.00 94.53 556 A 1 ATOM 4532 O O . SER A 0 556 . -7.298 -1.913 10.495 1.00 94.53 556 A 1 ATOM 4533 O OG . SER A 0 556 . -7.450 0.423 8.260 1.00 94.53 556 A 1 ATOM 4534 N N . MET A 0 557 . -5.873 -2.706 8.959 1.00 93.86 557 A 1 ATOM 4535 C CA . MET A 0 557 . -6.434 -4.059 8.948 1.00 93.86 557 A 1 ATOM 4536 C C . MET A 0 557 . -6.362 -4.707 10.339 1.00 93.86 557 A 1 ATOM 4537 C CB . MET A 0 557 . -5.726 -4.909 7.882 1.00 93.86 557 A 1 ATOM 4538 O O . MET A 0 557 . -7.373 -5.227 10.813 1.00 93.86 557 A 1 ATOM 4539 C CG . MET A 0 557 . -6.404 -6.277 7.729 1.00 93.86 557 A 1 ATOM 4540 S SD . MET A 0 557 . -5.631 -7.397 6.535 1.00 93.86 557 A 1 ATOM 4541 C CE . MET A 0 557 . -4.085 -7.795 7.402 1.00 93.86 557 A 1 ATOM 4542 N N . ILE A 0 558 . -5.223 -4.620 11.036 1.00 94.67 558 A 1 ATOM 4543 C CA . ILE A 0 558 . -5.069 -5.132 12.410 1.00 94.67 558 A 1 ATOM 4544 C C . ILE A 0 558 . -6.013 -4.414 13.385 1.00 94.67 558 A 1 ATOM 4545 C CB . ILE A 0 558 . -3.589 -5.037 12.858 1.00 94.67 558 A 1 ATOM 4546 O O . ILE A 0 558 . -6.648 -5.070 14.218 1.00 94.67 558 A 1 ATOM 4547 C CG1 . ILE A 0 558 . -2.756 -6.072 12.068 1.00 94.67 558 A 1 ATOM 4548 C CG2 . ILE A 0 558 . -3.434 -5.277 14.377 1.00 94.67 558 A 1 ATOM 4549 C CD1 . ILE A 0 558 . -1.241 -5.919 12.241 1.00 94.67 558 A 1 ATOM 4550 N N . ILE A 0 559 . -6.155 -3.089 13.276 1.00 93.44 559 A 1 ATOM 4551 C CA . ILE A 0 559 . -7.090 -2.303 14.096 1.00 93.44 559 A 1 ATOM 4552 C C . ILE A 0 559 . -8.531 -2.782 13.875 1.00 93.44 559 A 1 ATOM 4553 C CB . ILE A 0 559 . -6.913 -0.789 13.821 1.00 93.44 559 A 1 ATOM 4554 O O . ILE A 0 559 . -9.244 -3.030 14.849 1.00 93.44 559 A 1 ATOM 4555 C CG1 . ILE A 0 559 . -5.564 -0.306 14.404 1.00 93.44 559 A 1 ATOM 4556 C CG2 . ILE A 0 559 . -8.069 0.040 14.419 1.00 93.44 559 A 1 ATOM 4557 C CD1 . ILE A 0 559 . -5.104 1.051 13.855 1.00 93.44 559 A 1 ATOM 4558 N N . TRP A 0 560 . -8.959 -2.986 12.626 1.00 93.08 560 A 1 ATOM 4559 C CA . TRP A 0 560 . -10.307 -3.477 12.323 1.00 93.08 560 A 1 ATOM 4560 C C . TRP A 0 560 . -10.531 -4.934 12.743 1.00 93.08 560 A 1 ATOM 4561 C CB . TRP A 0 560 . -10.648 -3.224 10.852 1.00 93.08 560 A 1 ATOM 4562 O O . TRP A 0 560 . -11.592 -5.222 13.300 1.00 93.08 560 A 1 ATOM 4563 C CG . TRP A 0 560 . -11.080 -1.815 10.582 1.00 93.08 560 A 1 ATOM 4564 C CD1 . TRP A 0 560 . -10.328 -0.850 10.010 1.00 93.08 560 A 1 ATOM 4565 C CD2 . TRP A 0 560 . -12.363 -1.181 10.888 1.00 93.08 560 A 1 ATOM 4566 C CE2 . TRP A 0 560 . -12.332 0.163 10.407 1.00 93.08 560 A 1 ATOM 4567 C CE3 . TRP A 0 560 . -13.557 -1.616 11.506 1.00 93.08 560 A 1 ATOM 4568 N NE1 . TRP A 0 560 . -11.053 0.319 9.918 1.00 93.08 560 A 1 ATOM 4569 C CH2 . TRP A 0 560 . -14.631 0.538 11.085 1.00 93.08 560 A 1 ATOM 4570 C CZ2 . TRP A 0 560 . -13.447 1.010 10.491 1.00 93.08 560 A 1 ATOM 4571 C CZ3 . TRP A 0 560 . -14.679 -0.769 11.606 1.00 93.08 560 A 1 ATOM 4572 N N . ILE A 0 561 . -9.539 -5.823 12.597 1.00 92.48 561 A 1 ATOM 4573 C CA . ILE A 0 561 . -9.583 -7.197 13.134 1.00 92.48 561 A 1 ATOM 4574 C C . ILE A 0 561 . -9.787 -7.163 14.652 1.00 92.48 561 A 1 ATOM 4575 C CB . ILE A 0 561 . -8.311 -7.998 12.749 1.00 92.48 561 A 1 ATOM 4576 O O . ILE A 0 561 . -10.726 -7.781 15.155 1.00 92.48 561 A 1 ATOM 4577 C CG1 . ILE A 0 561 . -8.317 -8.316 11.239 1.00 92.48 561 A 1 ATOM 4578 C CG2 . ILE A 0 561 . -8.203 -9.318 13.542 1.00 92.48 561 A 1 ATOM 4579 C CD1 . ILE A 0 561 . -6.970 -8.799 10.683 1.00 92.48 561 A 1 ATOM 4580 N N . ARG A 0 562 . -8.967 -6.402 15.391 1.00 91.76 562 A 1 ATOM 4581 C CA . ARG A 0 562 . -9.077 -6.273 16.857 1.00 91.76 562 A 1 ATOM 4582 C C . ARG A 0 562 . -10.416 -5.666 17.279 1.00 91.76 562 A 1 ATOM 4583 C CB . ARG A 0 562 . -7.903 -5.440 17.400 1.00 91.76 562 A 1 ATOM 4584 O O . ARG A 0 562 . -11.044 -6.160 18.213 1.00 91.76 562 A 1 ATOM 4585 C CG . ARG A 0 562 . -6.581 -6.223 17.390 1.00 91.76 562 A 1 ATOM 4586 C CD . ARG A 0 562 . -5.421 -5.335 17.860 1.00 91.76 562 A 1 ATOM 4587 N NE . ARG A 0 562 . -4.157 -6.094 17.954 1.00 91.76 562 A 1 ATOM 4588 N NH1 . ARG A 0 562 . -2.729 -4.315 18.267 1.00 91.76 562 A 1 ATOM 4589 N NH2 . ARG A 0 562 . -1.908 -6.382 18.196 1.00 91.76 562 A 1 ATOM 4590 C CZ . ARG A 0 562 . -2.945 -5.595 18.138 1.00 91.76 562 A 1 ATOM 4591 N N . ARG A 0 563 . -10.883 -4.635 16.568 1.00 90.94 563 A 1 ATOM 4592 C CA . ARG A 0 563 . -12.162 -3.957 16.822 1.00 90.94 563 A 1 ATOM 4593 C C . ARG A 0 563 . -13.346 -4.913 16.617 1.00 90.94 563 A 1 ATOM 4594 C CB . ARG A 0 563 . -12.209 -2.691 15.936 1.00 90.94 563 A 1 ATOM 4595 O O . ARG A 0 563 . -14.222 -4.983 17.476 1.00 90.94 563 A 1 ATOM 4596 C CG . ARG A 0 563 . -13.382 -1.742 16.217 1.00 90.94 563 A 1 ATOM 4597 C CD . ARG A 0 563 . -13.430 -0.574 15.211 1.00 90.94 563 A 1 ATOM 4598 N NE . ARG A 0 563 . -12.417 0.481 15.442 1.00 90.94 563 A 1 ATOM 4599 N NH1 . ARG A 0 563 . -12.747 1.594 13.457 1.00 90.94 563 A 1 ATOM 4600 N NH2 . ARG A 0 563 . -11.409 2.491 14.960 1.00 90.94 563 A 1 ATOM 4601 C CZ . ARG A 0 563 . -12.193 1.507 14.628 1.00 90.94 563 A 1 ATOM 4602 N N . ILE A 0 564 . -13.397 -5.645 15.504 1.00 87.12 564 A 1 ATOM 4603 C CA . ILE A 0 564 . -14.531 -6.510 15.119 1.00 87.12 564 A 1 ATOM 4604 C C . ILE A 0 564 . -14.508 -7.882 15.818 1.00 87.12 564 A 1 ATOM 4605 C CB . ILE A 0 564 . -14.547 -6.653 13.573 1.00 87.12 564 A 1 ATOM 4606 O O . ILE A 0 564 . -15.573 -8.424 16.121 1.00 87.12 564 A 1 ATOM 4607 C CG1 . ILE A 0 564 . -14.943 -5.302 12.923 1.00 87.12 564 A 1 ATOM 4608 C CG2 . ILE A 0 564 . -15.482 -7.769 13.071 1.00 87.12 564 A 1 ATOM 4609 C CD1 . ILE A 0 564 . -14.802 -5.266 11.395 1.00 87.12 564 A 1 ATOM 4610 N N . GLY A 0 565 . -13.321 -8.456 16.031 1.00 75.25 565 A 1 ATOM 4611 C CA . GLY A 0 565 . -13.116 -9.907 16.070 1.00 75.25 565 A 1 ATOM 4612 C C . GLY A 0 565 . -13.759 -10.682 17.222 1.00 75.25 565 A 1 ATOM 4613 O O . GLY A 0 565 . -14.142 -11.832 17.018 1.00 75.25 565 A 1 ATOM 4614 N N . THR A 0 566 . -13.916 -10.096 18.415 1.00 82.40 566 A 1 ATOM 4615 C CA . THR A 0 566 . -14.447 -10.824 19.586 1.00 82.40 566 A 1 ATOM 4616 C C . THR A 0 566 . -15.789 -10.283 20.074 1.00 82.40 566 A 1 ATOM 4617 C CB . THR A 0 566 . -13.444 -10.930 20.748 1.00 82.40 566 A 1 ATOM 4618 O O . THR A 0 566 . -16.054 -9.077 20.072 1.00 82.40 566 A 1 ATOM 4619 C CG2 . THR A 0 566 . -12.072 -11.449 20.322 1.00 82.40 566 A 1 ATOM 4620 O OG1 . THR A 0 566 . -13.255 -9.691 21.379 1.00 82.40 566 A 1 ATOM 4621 N N . ARG A 0 567 . -16.646 -11.196 20.560 1.00 89.14 567 A 1 ATOM 4622 C CA . ARG A 0 567 . -17.906 -10.857 21.246 1.00 89.14 567 A 1 ATOM 4623 C C . ARG A 0 567 . -17.647 -9.929 22.439 1.00 89.14 567 A 1 ATOM 4624 C CB . ARG A 0 567 . -18.614 -12.158 21.674 1.00 89.14 567 A 1 ATOM 4625 O O . ARG A 0 567 . -18.383 -8.967 22.619 1.00 89.14 567 A 1 ATOM 4626 C CG . ARG A 0 567 . -20.033 -11.934 22.226 1.00 89.14 567 A 1 ATOM 4627 C CD . ARG A 0 567 . -20.628 -13.246 22.759 1.00 89.14 567 A 1 ATOM 4628 N NE . ARG A 0 567 . -22.021 -13.058 23.193 1.00 89.14 567 A 1 ATOM 4629 N NH1 . ARG A 0 567 . -22.041 -14.016 25.323 1.00 89.14 567 A 1 ATOM 4630 N NH2 . ARG A 0 567 . -23.850 -13.103 24.476 1.00 89.14 567 A 1 ATOM 4631 C CZ . ARG A 0 567 . -22.610 -13.411 24.322 1.00 89.14 567 A 1 ATOM 4632 N N . THR A 0 568 . -16.568 -10.169 23.185 1.00 89.60 568 A 1 ATOM 4633 C CA . THR A 0 568 . -16.149 -9.366 24.341 1.00 89.60 568 A 1 ATOM 4634 C C . THR A 0 568 . -15.846 -7.919 23.952 1.00 89.60 568 A 1 ATOM 4635 C CB . THR A 0 568 . -14.931 -10.003 25.031 1.00 89.60 568 A 1 ATOM 4636 O O . THR A 0 568 . -16.502 -7.016 24.457 1.00 89.60 568 A 1 ATOM 4637 C CG2 . THR A 0 568 . -14.774 -9.527 26.472 1.00 89.60 568 A 1 ATOM 4638 O OG1 . THR A 0 568 . -15.083 -11.406 25.055 1.00 89.60 568 A 1 ATOM 4639 N N . VAL A 0 569 . -14.951 -7.673 22.984 1.00 91.09 569 A 1 ATOM 4640 C CA . VAL A 0 569 . -14.610 -6.303 22.536 1.00 91.09 569 A 1 ATOM 4641 C C . VAL A 0 569 . -15.814 -5.593 21.900 1.00 91.09 569 A 1 ATOM 4642 C CB . VAL A 0 569 . -13.394 -6.331 21.581 1.00 91.09 569 A 1 ATOM 4643 O O . VAL A 0 569 . -15.918 -4.366 21.959 1.00 91.09 569 A 1 ATOM 4644 C CG1 . VAL A 0 569 . -13.087 -4.974 20.933 1.00 91.09 569 A 1 ATOM 4645 C CG2 . VAL A 0 569 . -12.128 -6.758 22.338 1.00 91.09 569 A 1 ATOM 4646 N N . ARG A 0 570 . -16.765 -6.337 21.318 1.00 91.29 570 A 1 ATOM 4647 C CA . ARG A 0 570 . -18.054 -5.789 20.865 1.00 91.29 570 A 1 ATOM 4648 C C . ARG A 0 570 . -18.936 -5.337 22.039 1.00 91.29 570 A 1 ATOM 4649 C CB . ARG A 0 570 . -18.754 -6.809 19.948 1.00 91.29 570 A 1 ATOM 4650 O O . ARG A 0 570 . -19.422 -4.210 22.011 1.00 91.29 570 A 1 ATOM 4651 C CG . ARG A 0 570 . -20.027 -6.211 19.337 1.00 91.29 570 A 1 ATOM 4652 C CD . ARG A 0 570 . -20.674 -7.071 18.246 1.00 91.29 570 A 1 ATOM 4653 N NE . ARG A 0 570 . -21.192 -8.361 18.746 1.00 91.29 570 A 1 ATOM 4654 N NH1 . ARG A 0 570 . -19.969 -9.758 17.385 1.00 91.29 570 A 1 ATOM 4655 N NH2 . ARG A 0 570 . -21.528 -10.606 18.708 1.00 91.29 570 A 1 ATOM 4656 C CZ . ARG A 0 570 . -20.898 -9.559 18.279 1.00 91.29 570 A 1 ATOM 4657 N N . LEU A 0 571 . -19.122 -6.190 23.049 1.00 91.28 571 A 1 ATOM 4658 C CA . LEU A 0 571 . -19.932 -5.903 24.240 1.00 91.28 571 A 1 ATOM 4659 C C . LEU A 0 571 . -19.344 -4.747 25.060 1.00 91.28 571 A 1 ATOM 4660 C CB . LEU A 0 571 . -20.063 -7.182 25.095 1.00 91.28 571 A 1 ATOM 4661 O O . LEU A 0 571 . -20.058 -3.787 25.335 1.00 91.28 571 A 1 ATOM 4662 C CG . LEU A 0 571 . -21.018 -8.245 24.518 1.00 91.28 571 A 1 ATOM 4663 C CD1 . LEU A 0 571 . -20.823 -9.581 25.235 1.00 91.28 571 A 1 ATOM 4664 C CD2 . LEU A 0 571 . -22.485 -7.852 24.685 1.00 91.28 571 A 1 ATOM 4665 N N . THR A 0 572 . -18.049 -4.796 25.384 1.00 91.37 572 A 1 ATOM 4666 C CA . THR A 0 572 . -17.365 -3.779 26.198 1.00 91.37 572 A 1 ATOM 4667 C C . THR A 0 572 . -17.409 -2.394 25.554 1.00 91.37 572 A 1 ATOM 4668 C CB . THR A 0 572 . -15.907 -4.191 26.459 1.00 91.37 572 A 1 ATOM 4669 O O . THR A 0 572 . -17.693 -1.425 26.250 1.00 91.37 572 A 1 ATOM 4670 C CG2 . THR A 0 572 . -15.156 -3.241 27.390 1.00 91.37 572 A 1 ATOM 4671 O OG1 . THR A 0 572 . -15.876 -5.461 27.067 1.00 91.37 572 A 1 ATOM 4672 N N . TRP A 0 573 . -17.207 -2.283 24.233 1.00 92.54 573 A 1 ATOM 4673 C CA . TRP A 0 573 . -17.285 -0.984 23.551 1.00 92.54 573 A 1 ATOM 4674 C C . TRP A 0 573 . -18.696 -0.388 23.590 1.00 92.54 573 A 1 ATOM 4675 C CB . TRP A 0 573 . -16.802 -1.112 22.106 1.00 92.54 573 A 1 ATOM 4676 O O . TRP A 0 573 . -18.848 0.784 23.917 1.00 92.54 573 A 1 ATOM 4677 C CG . TRP A 0 573 . -16.838 0.170 21.323 1.00 92.54 573 A 1 ATOM 4678 C CD1 . TRP A 0 573 . -15.973 1.200 21.483 1.00 92.54 573 A 1 ATOM 4679 C CD2 . TRP A 0 573 . -17.846 0.651 20.374 1.00 92.54 573 A 1 ATOM 4680 C CE2 . TRP A 0 573 . -17.505 1.984 19.989 1.00 92.54 573 A 1 ATOM 4681 C CE3 . TRP A 0 573 . -19.032 0.114 19.823 1.00 92.54 573 A 1 ATOM 4682 N NE1 . TRP A 0 573 . -16.350 2.262 20.683 1.00 92.54 573 A 1 ATOM 4683 C CH2 . TRP A 0 573 . -19.472 2.189 18.599 1.00 92.54 573 A 1 ATOM 4684 C CZ2 . TRP A 0 573 . -18.291 2.745 19.114 1.00 92.54 573 A 1 ATOM 4685 C CZ3 . TRP A 0 573 . -19.838 0.878 18.952 1.00 92.54 573 A 1 ATOM 4686 N N . ILE A 0 574 . -19.739 -1.185 23.317 1.00 92.51 574 A 1 ATOM 4687 C CA . ILE A 0 574 . -21.122 -0.699 23.444 1.00 92.51 574 A 1 ATOM 4688 C C . ILE A 0 574 . -21.394 -0.289 24.899 1.00 92.51 574 A 1 ATOM 4689 C CB . ILE A 0 574 . -22.139 -1.744 22.920 1.00 92.51 574 A 1 ATOM 4690 O O . ILE A 0 574 . -21.913 0.796 25.136 1.00 92.51 574 A 1 ATOM 4691 C CG1 . ILE A 0 574 . -22.005 -2.020 21.404 1.00 92.51 574 A 1 ATOM 4692 C CG2 . ILE A 0 574 . -23.586 -1.317 23.224 1.00 92.51 574 A 1 ATOM 4693 C CD1 . ILE A 0 574 . -22.453 -0.872 20.486 1.00 92.51 574 A 1 ATOM 4694 N N . GLN A 0 575 . -20.982 -1.099 25.879 1.00 91.17 575 A 1 ATOM 4695 C CA . GLN A 0 575 . -21.185 -0.813 27.301 1.00 91.17 575 A 1 ATOM 4696 C C . GLN A 0 575 . -20.532 0.515 27.717 1.00 91.17 575 A 1 ATOM 4697 C CB . GLN A 0 575 . -20.628 -1.987 28.120 1.00 91.17 575 A 1 ATOM 4698 O O . GLN A 0 575 . -21.151 1.301 28.431 1.00 91.17 575 A 1 ATOM 4699 C CG . GLN A 0 575 . -21.026 -1.894 29.597 1.00 91.17 575 A 1 ATOM 4700 C CD . GLN A 0 575 . -20.349 -2.944 30.471 1.00 91.17 575 A 1 ATOM 4701 N NE2 . GLN A 0 575 . -20.573 -2.890 31.764 1.00 91.17 575 A 1 ATOM 4702 O OE1 . GLN A 0 575 . -19.602 -3.807 30.038 1.00 91.17 575 A 1 ATOM 4703 N N . GLN A 0 576 . -19.316 0.792 27.235 1.00 91.25 576 A 1 ATOM 4704 C CA . GLN A 0 576 . -18.622 2.062 27.458 1.00 91.25 576 A 1 ATOM 4705 C C . GLN A 0 576 . -19.430 3.256 26.923 1.00 91.25 576 A 1 ATOM 4706 C CB . GLN A 0 576 . -17.217 1.999 26.833 1.00 91.25 576 A 1 ATOM 4707 O O . GLN A 0 576 . -19.590 4.230 27.653 1.00 91.25 576 A 1 ATOM 4708 C CG . GLN A 0 576 . -16.250 1.149 27.680 1.00 91.25 576 A 1 ATOM 4709 C CD . GLN A 0 576 . -14.954 0.777 26.956 1.00 91.25 576 A 1 ATOM 4710 N NE2 . GLN A 0 576 . -13.886 0.527 27.683 1.00 91.25 576 A 1 ATOM 4711 O OE1 . GLN A 0 576 . -14.867 0.662 25.744 1.00 91.25 576 A 1 ATOM 4712 N N . GLN A 0 577 . -20.017 3.164 25.722 1.00 90.81 577 A 1 ATOM 4713 C CA . GLN A 0 577 . -20.847 4.246 25.167 1.00 90.81 577 A 1 ATOM 4714 C C . GLN A 0 577 . -22.078 4.547 26.040 1.00 90.81 577 A 1 ATOM 4715 C CB . GLN A 0 577 . -21.279 3.931 23.722 1.00 90.81 577 A 1 ATOM 4716 O O . GLN A 0 577 . -22.315 5.705 26.380 1.00 90.81 577 A 1 ATOM 4717 C CG . GLN A 0 577 . -20.125 3.774 22.717 1.00 90.81 577 A 1 ATOM 4718 C CD . GLN A 0 577 . -19.322 5.039 22.435 1.00 90.81 577 A 1 ATOM 4719 N NE2 . GLN A 0 577 . -18.348 4.912 21.564 1.00 90.81 577 A 1 ATOM 4720 O OE1 . GLN A 0 577 . -19.544 6.104 22.981 1.00 90.81 577 A 1 ATOM 4721 N N . LEU A 0 578 . -22.831 3.527 26.482 1.00 89.97 578 A 1 ATOM 4722 C CA . LEU A 0 578 . -23.996 3.755 27.357 1.00 89.97 578 A 1 ATOM 4723 C C . LEU A 0 578 . -23.598 4.329 28.731 1.00 89.97 578 A 1 ATOM 4724 C CB . LEU A 0 578 . -24.821 2.475 27.578 1.00 89.97 578 A 1 ATOM 4725 O O . LEU A 0 578 . -24.362 5.099 29.318 1.00 89.97 578 A 1 ATOM 4726 C CG . LEU A 0 578 . -25.673 1.964 26.407 1.00 89.97 578 A 1 ATOM 4727 C CD1 . LEU A 0 578 . -24.863 1.196 25.375 1.00 89.97 578 A 1 ATOM 4728 C CD2 . LEU A 0 578 . -26.688 0.961 26.942 1.00 89.97 578 A 1 ATOM 4729 N N . ILE A 0 579 . -22.416 3.968 29.248 1.00 89.70 579 A 1 ATOM 4730 C CA . ILE A 0 579 . -21.872 4.520 30.498 1.00 89.70 579 A 1 ATOM 4731 C C . ILE A 0 579 . -21.545 6.012 30.336 1.00 89.70 579 A 1 ATOM 4732 C CB . ILE A 0 579 . -20.663 3.681 30.984 1.00 89.70 579 A 1 ATOM 4733 O O . ILE A 0 579 . -21.921 6.798 31.206 1.00 89.70 579 A 1 ATOM 4734 C CG1 . ILE A 0 579 . -21.160 2.320 31.528 1.00 89.70 579 A 1 ATOM 4735 C CG2 . ILE A 0 579 . -19.854 4.412 32.076 1.00 89.70 579 A 1 ATOM 4736 C CD1 . ILE A 0 579 . -20.047 1.289 31.759 1.00 89.70 579 A 1 ATOM 4737 N N . THR A 0 580 . -20.923 6.421 29.225 1.00 88.39 580 A 1 ATOM 4738 C CA . THR A 0 580 . -20.611 7.834 28.925 1.00 88.39 580 A 1 ATOM 4739 C C . THR A 0 580 . -21.862 8.720 28.960 1.00 88.39 580 A 1 ATOM 4740 C CB . THR A 0 580 . -19.921 7.943 27.554 1.00 88.39 580 A 1 ATOM 4741 O O . THR A 0 580 . -21.839 9.801 29.547 1.00 88.39 580 A 1 ATOM 4742 C CG2 . THR A 0 580 . -19.491 9.362 27.188 1.00 88.39 580 A 1 ATOM 4743 O OG1 . THR A 0 580 . -18.741 7.176 27.567 1.00 88.39 580 A 1 ATOM 4744 N N . ILE A 0 581 . -22.980 8.232 28.412 1.00 85.11 581 A 1 ATOM 4745 C CA . ILE A 0 581 . -24.270 8.951 28.327 1.00 85.11 581 A 1 ATOM 4746 C C . ILE A 0 581 . -25.098 8.793 29.622 1.00 85.11 581 A 1 ATOM 4747 C CB . ILE A 0 581 . -25.049 8.476 27.074 1.00 85.11 581 A 1 ATOM 4748 O O . ILE A 0 581 . -26.172 9.373 29.763 1.00 85.11 581 A 1 ATOM 4749 C CG1 . ILE A 0 581 . -24.179 8.431 25.793 1.00 85.11 581 A 1 ATOM 4750 C CG2 . ILE A 0 581 . -26.276 9.350 26.739 1.00 85.11 581 A 1 ATOM 4751 C CD1 . ILE A 0 581 . -24.660 7.309 24.879 1.00 85.11 581 A 1 ATOM 4752 N N . ARG A 0 582 . -24.607 8.019 30.602 1.00 82.88 582 A 1 ATOM 4753 C CA . ARG A 0 582 . -25.281 7.707 31.880 1.00 82.88 582 A 1 ATOM 4754 C C . ARG A 0 582 . -26.622 6.966 31.726 1.00 82.88 582 A 1 ATOM 4755 C CB . ARG A 0 582 . -25.403 8.968 32.763 1.00 82.88 582 A 1 ATOM 4756 O O . ARG A 0 582 . -27.479 7.066 32.599 1.00 82.88 582 A 1 ATOM 4757 C CG . ARG A 0 582 . -24.098 9.764 32.916 1.00 82.88 582 A 1 ATOM 4758 C CD . ARG A 0 582 . -24.361 11.009 33.768 1.00 82.88 582 A 1 ATOM 4759 N NE . ARG A 0 582 . -23.135 11.811 33.938 1.00 82.88 582 A 1 ATOM 4760 N NH1 . ARG A 0 582 . -24.065 13.516 35.162 1.00 82.88 582 A 1 ATOM 4761 N NH2 . ARG A 0 582 . -21.892 13.578 34.655 1.00 82.88 582 A 1 ATOM 4762 C CZ . ARG A 0 582 . -23.037 12.959 34.583 1.00 82.88 582 A 1 ATOM 4763 N N . GLN A 0 583 . -26.792 6.192 30.650 1.00 77.15 583 A 1 ATOM 4764 C CA . GLN A 0 583 . -27.992 5.377 30.377 1.00 77.15 583 A 1 ATOM 4765 C C . GLN A 0 583 . -27.800 3.873 30.670 1.00 77.15 583 A 1 ATOM 4766 C CB . GLN A 0 583 . -28.486 5.623 28.939 1.00 77.15 583 A 1 ATOM 4767 O O . GLN A 0 583 . -28.644 3.053 30.310 1.00 77.15 583 A 1 ATOM 4768 C CG . GLN A 0 583 . -29.031 7.046 28.738 1.00 77.15 583 A 1 ATOM 4769 C CD . GLN A 0 583 . -29.636 7.261 27.351 1.00 77.15 583 A 1 ATOM 4770 N NE2 . GLN A 0 583 . -30.026 8.470 27.016 1.00 77.15 583 A 1 ATOM 4771 O OE1 . GLN A 0 583 . -29.773 6.361 26.542 1.00 77.15 583 A 1 ATOM 4772 N N . TYR A 0 584 . -26.691 3.491 31.311 1.00 75.44 584 A 1 ATOM 4773 C CA . TYR A 0 584 . -26.399 2.106 31.692 1.00 75.44 584 A 1 ATOM 4774 C C . TYR A 0 584 . -26.631 1.858 33.189 1.00 75.44 584 A 1 ATOM 4775 C CB . TYR A 0 584 . -24.948 1.772 31.313 1.00 75.44 584 A 1 ATOM 4776 O O . TYR A 0 584 . -25.866 2.363 34.013 1.00 75.44 584 A 1 ATOM 4777 C CG . TYR A 0 584 . -24.622 0.300 31.452 1.00 75.44 584 A 1 ATOM 4778 C CD1 . TYR A 0 584 . -23.960 -0.176 32.600 1.00 75.44 584 A 1 ATOM 4779 C CD2 . TYR A 0 584 . -25.041 -0.599 30.454 1.00 75.44 584 A 1 ATOM 4780 C CE1 . TYR A 0 584 . -23.732 -1.556 32.759 1.00 75.44 584 A 1 ATOM 4781 C CE2 . TYR A 0 584 . -24.810 -1.978 30.605 1.00 75.44 584 A 1 ATOM 4782 O OH . TYR A 0 584 . -23.985 -3.797 31.920 1.00 75.44 584 A 1 ATOM 4783 C CZ . TYR A 0 584 . -24.175 -2.460 31.766 1.00 75.44 584 A 1 ATOM 4784 N N . ASP A 0 585 . -27.608 1.016 33.540 1.00 70.99 585 A 1 ATOM 4785 C CA . ASP A 0 585 . -27.669 0.388 34.867 1.00 70.99 585 A 1 ATOM 4786 C C . ASP A 0 585 . -26.967 -0.984 34.846 1.00 70.99 585 A 1 ATOM 4787 C CB . ASP A 0 585 . -29.107 0.327 35.413 1.00 70.99 585 A 1 ATOM 4788 O O . ASP A 0 585 . -27.110 -1.796 33.930 1.00 70.99 585 A 1 ATOM 4789 C CG . ASP A 0 585 . -29.194 -0.266 36.834 1.00 70.99 585 A 1 ATOM 4790 O OD1 . ASP A 0 585 . -28.140 -0.387 37.507 1.00 70.99 585 A 1 ATOM 4791 O OD2 . ASP A 0 585 . -30.299 -0.680 37.232 1.00 70.99 585 A 1 ATOM 4792 N N . LYS A 0 586 . -26.192 -1.260 35.895 1.00 65.74 586 A 1 ATOM 4793 C CA . LYS A 0 586 . -25.382 -2.470 36.054 1.00 65.74 586 A 1 ATOM 4794 C C . LYS A 0 586 . -26.223 -3.730 36.294 1.00 65.74 586 A 1 ATOM 4795 C CB . LYS A 0 586 . -24.377 -2.205 37.186 1.00 65.74 586 A 1 ATOM 4796 O O . LYS A 0 586 . -25.725 -4.830 36.055 1.00 65.74 586 A 1 ATOM 4797 C CG . LYS A 0 586 . -23.226 -3.220 37.218 1.00 65.74 586 A 1 ATOM 4798 C CD . LYS A 0 586 . -22.254 -2.896 38.358 1.00 65.74 586 A 1 ATOM 4799 C CE . LYS A 0 586 . -21.083 -3.885 38.336 1.00 65.74 586 A 1 ATOM 4800 N NZ . LYS A 0 586 . -20.185 -3.691 39.502 1.00 65.74 586 A 1 ATOM 4801 N N . PHE A 0 587 . -27.468 -3.595 36.754 1.00 58.13 587 A 1 ATOM 4802 C CA . PHE A 0 587 . -28.354 -4.726 37.068 1.00 58.13 587 A 1 ATOM 4803 C C . PHE A 0 587 . -29.176 -5.248 35.875 1.00 58.13 587 A 1 ATOM 4804 C CB . PHE A 0 587 . -29.230 -4.346 38.269 1.00 58.13 587 A 1 ATOM 4805 O O . PHE A 0 587 . -29.889 -6.252 35.996 1.00 58.13 587 A 1 ATOM 4806 C CG . PHE A 0 587 . -28.442 -4.287 39.563 1.00 58.13 587 A 1 ATOM 4807 C CD1 . PHE A 0 587 . -28.191 -5.474 40.279 1.00 58.13 587 A 1 ATOM 4808 C CD2 . PHE A 0 587 . -27.933 -3.064 40.037 1.00 58.13 587 A 1 ATOM 4809 C CE1 . PHE A 0 587 . -27.438 -5.439 41.466 1.00 58.13 587 A 1 ATOM 4810 C CE2 . PHE A 0 587 . -27.176 -3.030 41.222 1.00 58.13 587 A 1 ATOM 4811 C CZ . PHE A 0 587 . -26.930 -4.216 41.938 1.00 58.13 587 A 1 ATOM 4812 N N . GLU A 0 588 . -29.077 -4.615 34.705 1.00 66.55 588 A 1 ATOM 4813 C CA . GLU A 0 588 . -29.971 -4.870 33.578 1.00 66.55 588 A 1 ATOM 4814 C C . GLU A 0 588 . -29.704 -6.195 32.830 1.00 66.55 588 A 1 ATOM 4815 C CB . GLU A 0 588 . -30.005 -3.633 32.666 1.00 66.55 588 A 1 ATOM 4816 O O . GLU A 0 588 . -28.972 -6.278 31.837 1.00 66.55 588 A 1 ATOM 4817 C CG . GLU A 0 588 . -31.109 -2.666 33.136 1.00 66.55 588 A 1 ATOM 4818 C CD . GLU A 0 588 . -31.491 -1.607 32.094 1.00 66.55 588 A 1 ATOM 4819 O OE1 . GLU A 0 588 . -32.662 -1.178 32.127 1.00 66.55 588 A 1 ATOM 4820 O OE2 . GLU A 0 588 . -30.658 -1.314 31.207 1.00 66.55 588 A 1 ATOM 4821 N N . LYS A 0 589 . -30.398 -7.257 33.273 1.00 70.55 589 A 1 ATOM 4822 C CA . LYS A 0 589 . -30.458 -8.601 32.654 1.00 70.55 589 A 1 ATOM 4823 C C . LYS A 0 589 . -31.073 -8.573 31.242 1.00 70.55 589 A 1 ATOM 4824 C CB . LYS A 0 589 . -31.218 -9.580 33.578 1.00 70.55 589 A 1 ATOM 4825 O O . LYS A 0 589 . -32.197 -9.035 31.016 1.00 70.55 589 A 1 ATOM 4826 C CG . LYS A 0 589 . -30.501 -9.880 34.904 1.00 70.55 589 A 1 ATOM 4827 C CD . LYS A 0 589 . -31.284 -10.911 35.736 1.00 70.55 589 A 1 ATOM 4828 C CE . LYS A 0 589 . -30.555 -11.185 37.059 1.00 70.55 589 A 1 ATOM 4829 N NZ . LYS A 0 589 . -31.293 -12.141 37.927 1.00 70.55 589 A 1 ATOM 4830 N N . GLY A 0 590 . -30.355 -8.019 30.269 1.00 80.07 590 A 1 ATOM 4831 C CA . GLY A 0 590 . -30.808 -7.858 28.881 1.00 80.07 590 A 1 ATOM 4832 C C . GLY A 0 590 . -29.748 -7.389 27.879 1.00 80.07 590 A 1 ATOM 4833 O O . GLY A 0 590 . -29.941 -7.605 26.682 1.00 80.07 590 A 1 ATOM 4834 N N . PHE A 0 591 . -28.635 -6.813 28.343 1.00 88.07 591 A 1 ATOM 4835 C CA . PHE A 0 591 . -27.611 -6.182 27.499 1.00 88.07 591 A 1 ATOM 4836 C C . PHE A 0 591 . -27.047 -7.081 26.383 1.00 88.07 591 A 1 ATOM 4837 C CB . PHE A 0 591 . -26.507 -5.658 28.425 1.00 88.07 591 A 1 ATOM 4838 O O . PHE A 0 591 . -27.068 -6.701 25.213 1.00 88.07 591 A 1 ATOM 4839 C CG . PHE A 0 591 . -25.427 -4.908 27.682 1.00 88.07 591 A 1 ATOM 4840 C CD1 . PHE A 0 591 . -24.171 -5.505 27.465 1.00 88.07 591 A 1 ATOM 4841 C CD2 . PHE A 0 591 . -25.694 -3.621 27.181 1.00 88.07 591 A 1 ATOM 4842 C CE1 . PHE A 0 591 . -23.188 -4.818 26.736 1.00 88.07 591 A 1 ATOM 4843 C CE2 . PHE A 0 591 . -24.710 -2.936 26.454 1.00 88.07 591 A 1 ATOM 4844 C CZ . PHE A 0 591 . -23.463 -3.541 26.222 1.00 88.07 591 A 1 ATOM 4845 N N . GLU A 0 592 . -26.642 -8.317 26.691 1.00 87.39 592 A 1 ATOM 4846 C CA . GLU A 0 592 . -26.150 -9.253 25.663 1.00 87.39 592 A 1 ATOM 4847 C C . GLU A 0 592 . -27.206 -9.560 24.584 1.00 87.39 592 A 1 ATOM 4848 C CB . GLU A 0 592 . -25.713 -10.574 26.308 1.00 87.39 592 A 1 ATOM 4849 O O . GLU A 0 592 . -26.892 -9.678 23.399 1.00 87.39 592 A 1 ATOM 4850 C CG . GLU A 0 592 . -24.498 -10.436 27.238 1.00 87.39 592 A 1 ATOM 4851 C CD . GLU A 0 592 . -23.893 -11.792 27.648 1.00 87.39 592 A 1 ATOM 4852 O OE1 . GLU A 0 592 . -22.950 -11.779 28.458 1.00 87.39 592 A 1 ATOM 4853 O OE2 . GLU A 0 592 . -24.311 -12.840 27.095 1.00 87.39 592 A 1 ATOM 4854 N N . GLN A 0 593 . -28.486 -9.642 24.966 1.00 86.18 593 A 1 ATOM 4855 C CA . GLN A 0 593 . -29.578 -9.915 24.026 1.00 86.18 593 A 1 ATOM 4856 C C . GLN A 0 593 . -29.827 -8.730 23.077 1.00 86.18 593 A 1 ATOM 4857 C CB . GLN A 0 593 . -30.864 -10.303 24.782 1.00 86.18 593 A 1 ATOM 4858 O O . GLN A 0 593 . -30.205 -8.948 21.924 1.00 86.18 593 A 1 ATOM 4859 C CG . GLN A 0 593 . -30.711 -11.579 25.630 1.00 86.18 593 A 1 ATOM 4860 C CD . GLN A 0 593 . -31.980 -11.977 26.389 1.00 86.18 593 A 1 ATOM 4861 N NE2 . GLN A 0 593 . -31.979 -13.136 27.010 1.00 86.18 593 A 1 ATOM 4862 O OE1 . GLN A 0 593 . -32.980 -11.272 26.459 1.00 86.18 593 A 1 ATOM 4863 N N . PHE A 0 594 . -29.577 -7.498 23.526 1.00 89.79 594 A 1 ATOM 4864 C CA . PHE A 0 594 . -29.598 -6.304 22.680 1.00 89.79 594 A 1 ATOM 4865 C C . PHE A 0 594 . -28.445 -6.316 21.669 1.00 89.79 594 A 1 ATOM 4866 C CB . PHE A 0 594 . -29.557 -5.069 23.585 1.00 89.79 594 A 1 ATOM 4867 O O . PHE A 0 594 . -28.686 -6.250 20.461 1.00 89.79 594 A 1 ATOM 4868 C CG . PHE A 0 594 . -29.342 -3.733 22.902 1.00 89.79 594 A 1 ATOM 4869 C CD1 . PHE A 0 594 . -28.158 -3.006 23.138 1.00 89.79 594 A 1 ATOM 4870 C CD2 . PHE A 0 594 . -30.358 -3.171 22.109 1.00 89.79 594 A 1 ATOM 4871 C CE1 . PHE A 0 594 . -28.008 -1.713 22.607 1.00 89.79 594 A 1 ATOM 4872 C CE2 . PHE A 0 594 . -30.209 -1.877 21.580 1.00 89.79 594 A 1 ATOM 4873 C CZ . PHE A 0 594 . -29.038 -1.143 21.841 1.00 89.79 594 A 1 ATOM 4874 N N . VAL A 0 595 . -27.206 -6.485 22.140 1.00 90.14 595 A 1 ATOM 4875 C CA . VAL A 0 595 . -26.011 -6.418 21.282 1.00 90.14 595 A 1 ATOM 4876 C C . VAL A 0 595 . -25.958 -7.566 20.268 1.00 90.14 595 A 1 ATOM 4877 C CB . VAL A 0 595 . -24.729 -6.347 22.138 1.00 90.14 595 A 1 ATOM 4878 O O . VAL A 0 595 . -25.637 -7.333 19.104 1.00 90.14 595 A 1 ATOM 4879 C CG1 . VAL A 0 595 . -23.458 -6.326 21.278 1.00 90.14 595 A 1 ATOM 4880 C CG2 . VAL A 0 595 . -24.732 -5.069 22.990 1.00 90.14 595 A 1 ATOM 4881 N N . ASP A 0 596 . -26.315 -8.795 20.650 1.00 86.56 596 A 1 ATOM 4882 C CA . ASP A 0 596 . -26.183 -9.956 19.759 1.00 86.56 596 A 1 ATOM 4883 C C . ASP A 0 596 . -27.452 -10.248 18.938 1.00 86.56 596 A 1 ATOM 4884 C CB . ASP A 0 596 . -25.744 -11.178 20.575 1.00 86.56 596 A 1 ATOM 4885 O O . ASP A 0 596 . -27.390 -10.411 17.713 1.00 86.56 596 A 1 ATOM 4886 C CG . ASP A 0 596 . -24.364 -10.996 21.213 1.00 86.56 596 A 1 ATOM 4887 O OD1 . ASP A 0 596 . -23.460 -10.433 20.553 1.00 86.56 596 A 1 ATOM 4888 O OD2 . ASP A 0 596 . -24.162 -11.512 22.329 1.00 86.56 596 A 1 ATOM 4889 N N . ASN A 0 597 . -28.622 -10.299 19.589 1.00 83.80 597 A 1 ATOM 4890 C CA . ASN A 0 597 . -29.858 -10.760 18.943 1.00 83.80 597 A 1 ATOM 4891 C C . ASN A 0 597 . -30.664 -9.641 18.279 1.00 83.80 597 A 1 ATOM 4892 C CB . ASN A 0 597 . -30.738 -11.538 19.934 1.00 83.80 597 A 1 ATOM 4893 O O . ASN A 0 597 . -31.363 -9.916 17.304 1.00 83.80 597 A 1 ATOM 4894 C CG . ASN A 0 597 . -30.100 -12.832 20.386 1.00 83.80 597 A 1 ATOM 4895 N ND2 . ASN A 0 597 . -30.038 -13.086 21.672 1.00 83.80 597 A 1 ATOM 4896 O OD1 . ASN A 0 597 . -29.696 -13.647 19.584 1.00 83.80 597 A 1 ATOM 4897 N N . HIS A 0 598 . -30.616 -8.411 18.793 1.00 86.68 598 A 1 ATOM 4898 C CA . HIS A 0 598 . -31.230 -7.258 18.132 1.00 86.68 598 A 1 ATOM 4899 C C . HIS A 0 598 . -30.243 -6.658 17.119 1.00 86.68 598 A 1 ATOM 4900 C CB . HIS A 0 598 . -31.800 -6.291 19.185 1.00 86.68 598 A 1 ATOM 4901 O O . HIS A 0 598 . -30.414 -6.862 15.917 1.00 86.68 598 A 1 ATOM 4902 C CG . HIS A 0 598 . -32.162 -4.933 18.651 1.00 86.68 598 A 1 ATOM 4903 C CD2 . HIS A 0 598 . -31.431 -3.787 18.812 1.00 86.68 598 A 1 ATOM 4904 N ND1 . HIS A 0 598 . -33.247 -4.611 17.866 1.00 86.68 598 A 1 ATOM 4905 C CE1 . HIS A 0 598 . -33.160 -3.310 17.547 1.00 86.68 598 A 1 ATOM 4906 N NE2 . HIS A 0 598 . -32.065 -2.773 18.099 1.00 86.68 598 A 1 ATOM 4907 N N . MET A 0 599 . -29.166 -6.033 17.595 1.00 88.52 599 A 1 ATOM 4908 C CA . MET A 0 599 . -28.222 -5.258 16.782 1.00 88.52 599 A 1 ATOM 4909 C C . MET A 0 599 . -27.330 -6.136 15.882 1.00 88.52 599 A 1 ATOM 4910 C CB . MET A 0 599 . -27.424 -4.401 17.771 1.00 88.52 599 A 1 ATOM 4911 O O . MET A 0 599 . -27.288 -5.949 14.666 1.00 88.52 599 A 1 ATOM 4912 C CG . MET A 0 599 . -26.520 -3.357 17.126 1.00 88.52 599 A 1 ATOM 4913 S SD . MET A 0 599 . -25.640 -2.375 18.368 1.00 88.52 599 A 1 ATOM 4914 C CE . MET A 0 599 . -26.979 -1.383 19.081 1.00 88.52 599 A 1 ATOM 4915 N N . GLY A 0 600 . -26.668 -7.147 16.451 1.00 86.94 600 A 1 ATOM 4916 C CA . GLY A 0 600 . -25.769 -8.054 15.731 1.00 86.94 600 A 1 ATOM 4917 C C . GLY A 0 600 . -24.431 -7.420 15.302 1.00 86.94 600 A 1 ATOM 4918 O O . GLY A 0 600 . -24.198 -6.225 15.507 1.00 86.94 600 A 1 ATOM 4919 N N . PRO A 0 601 . -23.518 -8.208 14.699 1.00 89.02 601 A 1 ATOM 4920 C CA . PRO A 0 601 . -22.186 -7.727 14.335 1.00 89.02 601 A 1 ATOM 4921 C C . PRO A 0 601 . -22.213 -6.675 13.218 1.00 89.02 601 A 1 ATOM 4922 C CB . PRO A 0 601 . -21.375 -8.971 13.963 1.00 89.02 601 A 1 ATOM 4923 O O . PRO A 0 601 . -21.508 -5.677 13.344 1.00 89.02 601 A 1 ATOM 4924 C CG . PRO A 0 601 . -22.429 -9.996 13.559 1.00 89.02 601 A 1 ATOM 4925 C CD . PRO A 0 601 . -23.662 -9.622 14.383 1.00 89.02 601 A 1 ATOM 4926 N N . ASP A 0 602 . -23.053 -6.834 12.186 1.00 90.18 602 A 1 ATOM 4927 C CA . ASP A 0 602 . -23.220 -5.810 11.139 1.00 90.18 602 A 1 ATOM 4928 C C . ASP A 0 602 . -23.764 -4.481 11.715 1.00 90.18 602 A 1 ATOM 4929 C CB . ASP A 0 602 . -24.128 -6.339 10.006 1.00 90.18 602 A 1 ATOM 4930 O O . ASP A 0 602 . -23.368 -3.406 11.265 1.00 90.18 602 A 1 ATOM 4931 C CG . ASP A 0 602 . -23.477 -7.365 9.059 1.00 90.18 602 A 1 ATOM 4932 O OD1 . ASP A 0 602 . -22.242 -7.568 9.101 1.00 90.18 602 A 1 ATOM 4933 O OD2 . ASP A 0 602 . -24.202 -7.946 8.217 1.00 90.18 602 A 1 ATOM 4934 N N . GLY A 0 603 . -24.608 -4.533 12.756 1.00 91.26 603 A 1 ATOM 4935 C CA . GLY A 0 603 . -25.129 -3.343 13.437 1.00 91.26 603 A 1 ATOM 4936 C C . GLY A 0 603 . -24.077 -2.598 14.263 1.00 91.26 603 A 1 ATOM 4937 O O . GLY A 0 603 . -23.946 -1.381 14.132 1.00 91.26 603 A 1 ATOM 4938 N N . VAL A 0 604 . -23.262 -3.310 15.052 1.00 92.90 604 A 1 ATOM 4939 C CA . VAL A 0 604 . -22.152 -2.671 15.790 1.00 92.90 604 A 1 ATOM 4940 C C . VAL A 0 604 . -21.046 -2.187 14.844 1.00 92.90 604 A 1 ATOM 4941 C CB . VAL A 0 604 . -21.577 -3.570 16.903 1.00 92.90 604 A 1 ATOM 4942 O O . VAL A 0 604 . -20.405 -1.176 15.122 1.00 92.90 604 A 1 ATOM 4943 C CG1 . VAL A 0 604 . -20.455 -2.841 17.663 1.00 92.90 604 A 1 ATOM 4944 C CG2 . VAL A 0 604 . -22.648 -3.946 17.930 1.00 92.90 604 A 1 ATOM 4945 N N . PHE A 0 605 . -20.834 -2.850 13.703 1.00 93.36 605 A 1 ATOM 4946 C CA . PHE A 0 605 . -19.948 -2.338 12.656 1.00 93.36 605 A 1 ATOM 4947 C C . PHE A 0 605 . -20.431 -0.983 12.114 1.00 93.36 605 A 1 ATOM 4948 C CB . PHE A 0 605 . -19.802 -3.382 11.543 1.00 93.36 605 A 1 ATOM 4949 O O . PHE A 0 605 . -19.643 -0.041 12.072 1.00 93.36 605 A 1 ATOM 4950 C CG . PHE A 0 605 . -19.071 -2.851 10.327 1.00 93.36 605 A 1 ATOM 4951 C CD1 . PHE A 0 605 . -19.803 -2.317 9.249 1.00 93.36 605 A 1 ATOM 4952 C CD2 . PHE A 0 605 . -17.666 -2.793 10.315 1.00 93.36 605 A 1 ATOM 4953 C CE1 . PHE A 0 605 . -19.134 -1.717 8.169 1.00 93.36 605 A 1 ATOM 4954 C CE2 . PHE A 0 605 . -16.998 -2.193 9.233 1.00 93.36 605 A 1 ATOM 4955 C CZ . PHE A 0 605 . -17.730 -1.655 8.161 1.00 93.36 605 A 1 ATOM 4956 N N . LEU A 0 606 . -21.721 -0.851 11.782 1.00 93.06 606 A 1 ATOM 4957 C CA . LEU A 0 606 . -22.305 0.416 11.322 1.00 93.06 606 A 1 ATOM 4958 C C . LEU A 0 606 . -22.152 1.540 12.354 1.00 93.06 606 A 1 ATOM 4959 C CB . LEU A 0 606 . -23.789 0.199 10.977 1.00 93.06 606 A 1 ATOM 4960 O O . LEU A 0 606 . -21.748 2.641 11.994 1.00 93.06 606 A 1 ATOM 4961 C CG . LEU A 0 606 . -23.992 -0.502 9.626 1.00 93.06 606 A 1 ATOM 4962 C CD1 . LEU A 0 606 . -25.406 -1.071 9.537 1.00 93.06 606 A 1 ATOM 4963 C CD2 . LEU A 0 606 . -23.784 0.468 8.458 1.00 93.06 606 A 1 ATOM 4964 N N . LEU A 0 607 . -22.411 1.263 13.634 1.00 93.84 607 A 1 ATOM 4965 C CA . LEU A 0 607 . -22.259 2.247 14.714 1.00 93.84 607 A 1 ATOM 4966 C C . LEU A 0 607 . -20.797 2.665 14.937 1.00 93.84 607 A 1 ATOM 4967 C CB . LEU A 0 607 . -22.876 1.663 15.990 1.00 93.84 607 A 1 ATOM 4968 O O . LEU A 0 607 . -20.528 3.825 15.233 1.00 93.84 607 A 1 ATOM 4969 C CG . LEU A 0 607 . -24.414 1.595 15.921 1.00 93.84 607 A 1 ATOM 4970 C CD1 . LEU A 0 607 . -24.912 0.634 16.988 1.00 93.84 607 A 1 ATOM 4971 C CD2 . LEU A 0 607 . -25.060 2.965 16.122 1.00 93.84 607 A 1 ATOM 4972 N N . ARG A 0 608 . -19.835 1.759 14.732 1.00 93.64 608 A 1 ATOM 4973 C CA . ARG A 0 608 . -18.396 2.083 14.767 1.00 93.64 608 A 1 ATOM 4974 C C . ARG A 0 608 . -17.934 2.877 13.551 1.00 93.64 608 A 1 ATOM 4975 C CB . ARG A 0 608 . -17.590 0.792 14.901 1.00 93.64 608 A 1 ATOM 4976 O O . ARG A 0 608 . -17.050 3.717 13.680 1.00 93.64 608 A 1 ATOM 4977 C CG . ARG A 0 608 . -17.706 0.283 16.336 1.00 93.64 608 A 1 ATOM 4978 C CD . ARG A 0 608 . -17.168 -1.134 16.444 1.00 93.64 608 A 1 ATOM 4979 N NE . ARG A 0 608 . -16.866 -1.461 17.845 1.00 93.64 608 A 1 ATOM 4980 N NH1 . ARG A 0 608 . -16.561 -3.697 17.558 1.00 93.64 608 A 1 ATOM 4981 N NH2 . ARG A 0 608 . -15.976 -2.741 19.489 1.00 93.64 608 A 1 ATOM 4982 C CZ . ARG A 0 608 . -16.477 -2.632 18.297 1.00 93.64 608 A 1 ATOM 4983 N N . LEU A 0 609 . -18.536 2.631 12.389 1.00 92.12 609 A 1 ATOM 4984 C CA . LEU A 0 609 . -18.300 3.419 11.184 1.00 92.12 609 A 1 ATOM 4985 C C . LEU A 0 609 . -18.870 4.841 11.334 1.00 92.12 609 A 1 ATOM 4986 C CB . LEU A 0 609 . -18.859 2.639 9.981 1.00 92.12 609 A 1 ATOM 4987 O O . LEU A 0 609 . -18.210 5.783 10.907 1.00 92.12 609 A 1 ATOM 4988 C CG . LEU A 0 609 . -18.533 3.240 8.602 1.00 92.12 609 A 1 ATOM 4989 C CD1 . LEU A 0 609 . -17.026 3.288 8.344 1.00 92.12 609 A 1 ATOM 4990 C CD2 . LEU A 0 609 . -19.177 2.363 7.524 1.00 92.12 609 A 1 ATOM 4991 N N . ILE A 0 610 . -20.010 5.007 12.021 1.00 93.08 610 A 1 ATOM 4992 C CA . ILE A 0 610 . -20.514 6.319 12.467 1.00 93.08 610 A 1 ATOM 4993 C C . ILE A 0 610 . -19.519 6.968 13.439 1.00 93.08 610 A 1 ATOM 4994 C CB . ILE A 0 610 . -21.937 6.213 13.077 1.00 93.08 610 A 1 ATOM 4995 O O . ILE A 0 610 . -19.080 8.082 13.174 1.00 93.08 610 A 1 ATOM 4996 C CG1 . ILE A 0 610 . -22.964 5.829 11.987 1.00 93.08 610 A 1 ATOM 4997 C CG2 . ILE A 0 610 . -22.362 7.529 13.764 1.00 93.08 610 A 1 ATOM 4998 C CD1 . ILE A 0 610 . -24.347 5.450 12.535 1.00 93.08 610 A 1 ATOM 4999 N N . ALA A 0 611 . -19.112 6.273 14.509 1.00 92.89 611 A 1 ATOM 5000 C CA . ALA A 0 611 . -18.206 6.814 15.532 1.00 92.89 611 A 1 ATOM 5001 C C . ALA A 0 611 . -16.894 7.351 14.941 1.00 92.89 611 A 1 ATOM 5002 C CB . ALA A 0 611 . -17.916 5.718 16.567 1.00 92.89 611 A 1 ATOM 5003 O O . ALA A 0 611 . -16.468 8.457 15.259 1.00 92.89 611 A 1 ATOM 5004 N N . GLN A 0 612 . -16.285 6.603 14.015 1.00 89.89 612 A 1 ATOM 5005 C CA . GLN A 0 612 . -15.038 7.013 13.369 1.00 89.89 612 A 1 ATOM 5006 C C . GLN A 0 612 . -15.199 8.210 12.409 1.00 89.89 612 A 1 ATOM 5007 C CB . GLN A 0 612 . -14.424 5.783 12.674 1.00 89.89 612 A 1 ATOM 5008 O O . GLN A 0 612 . -14.223 8.907 12.144 1.00 89.89 612 A 1 ATOM 5009 C CG . GLN A 0 612 . -13.108 6.160 11.979 1.00 89.89 612 A 1 ATOM 5010 C CD . GLN A 0 612 . -12.232 5.003 11.535 1.00 89.89 612 A 1 ATOM 5011 N NE2 . GLN A 0 612 . -11.240 5.329 10.743 1.00 89.89 612 A 1 ATOM 5012 O OE1 . GLN A 0 612 . -12.388 3.849 11.918 1.00 89.89 612 A 1 ATOM 5013 N N . ASN A 0 613 . -16.395 8.451 11.869 1.00 88.82 613 A 1 ATOM 5014 C CA . ASN A 0 613 . -16.624 9.470 10.837 1.00 88.82 613 A 1 ATOM 5015 C C . ASN A 0 613 . -17.340 10.734 11.332 1.00 88.82 613 A 1 ATOM 5016 C CB . ASN A 0 613 . -17.404 8.815 9.697 1.00 88.82 613 A 1 ATOM 5017 O O . ASN A 0 613 . -17.218 11.782 10.703 1.00 88.82 613 A 1 ATOM 5018 C CG . ASN A 0 613 . -16.478 8.057 8.764 1.00 88.82 613 A 1 ATOM 5019 N ND2 . ASN A 0 613 . -16.417 6.755 8.883 1.00 88.82 613 A 1 ATOM 5020 O OD1 . ASN A 0 613 . -15.780 8.628 7.937 1.00 88.82 613 A 1 ATOM 5021 N N . TYR A 0 614 . -18.091 10.624 12.427 1.00 90.15 614 A 1 ATOM 5022 C CA . TYR A 0 614 . -18.939 11.679 12.991 1.00 90.15 614 A 1 ATOM 5023 C C . TYR A 0 614 . -18.730 11.865 14.506 1.00 90.15 614 A 1 ATOM 5024 C CB . TYR A 0 614 . -20.401 11.368 12.628 1.00 90.15 614 A 1 ATOM 5025 O O . TYR A 0 614 . -19.450 12.633 15.140 1.00 90.15 614 A 1 ATOM 5026 C CG . TYR A 0 614 . -20.665 11.341 11.130 1.00 90.15 614 A 1 ATOM 5027 C CD1 . TYR A 0 614 . -20.626 12.540 10.394 1.00 90.15 614 A 1 ATOM 5028 C CD2 . TYR A 0 614 . -20.896 10.120 10.465 1.00 90.15 614 A 1 ATOM 5029 C CE1 . TYR A 0 614 . -20.827 12.527 9.002 1.00 90.15 614 A 1 ATOM 5030 C CE2 . TYR A 0 614 . -21.113 10.102 9.073 1.00 90.15 614 A 1 ATOM 5031 O OH . TYR A 0 614 . -21.300 11.306 7.000 1.00 90.15 614 A 1 ATOM 5032 C CZ . TYR A 0 614 . -21.090 11.308 8.342 1.00 90.15 614 A 1 ATOM 5033 N N . GLY A 0 615 . -17.732 11.184 15.080 1.00 90.22 615 A 1 ATOM 5034 C CA . GLY A 0 615 . -17.370 11.248 16.494 1.00 90.22 615 A 1 ATOM 5035 C C . GLY A 0 615 . -18.152 10.274 17.380 1.00 90.22 615 A 1 ATOM 5036 O O . GLY A 0 615 . -19.299 9.910 17.104 1.00 90.22 615 A 1 ATOM 5037 N N . ASP A 0 616 . -17.528 9.874 18.492 1.00 91.51 616 A 1 ATOM 5038 C CA . ASP A 0 616 . -18.142 8.987 19.487 1.00 91.51 616 A 1 ATOM 5039 C C . ASP A 0 616 . -19.409 9.580 20.124 1.00 91.51 616 A 1 ATOM 5040 C CB . ASP A 0 616 . -17.117 8.613 20.571 1.00 91.51 616 A 1 ATOM 5041 O O . ASP A 0 616 . -20.286 8.814 20.499 1.00 91.51 616 A 1 ATOM 5042 C CG . ASP A 0 616 . -16.170 7.506 20.101 1.00 91.51 616 A 1 ATOM 5043 O OD1 . ASP A 0 616 . -16.646 6.352 19.962 1.00 91.51 616 A 1 ATOM 5044 O OD2 . ASP A 0 616 . -14.979 7.804 19.882 1.00 91.51 616 A 1 ATOM 5045 N N . LEU A 0 617 . -19.566 10.911 20.184 1.00 90.49 617 A 1 ATOM 5046 C CA . LEU A 0 617 . -20.775 11.558 20.717 1.00 90.49 617 A 1 ATOM 5047 C C . LEU A 0 617 . -22.032 11.181 19.912 1.00 90.49 617 A 1 ATOM 5048 C CB . LEU A 0 617 . -20.550 13.084 20.761 1.00 90.49 617 A 1 ATOM 5049 O O . LEU A 0 617 . -23.000 10.676 20.473 1.00 90.49 617 A 1 ATOM 5050 C CG . LEU A 0 617 . -21.730 13.891 21.345 1.00 90.49 617 A 1 ATOM 5051 C CD1 . LEU A 0 617 . -21.999 13.549 22.811 1.00 90.49 617 A 1 ATOM 5052 C CD2 . LEU A 0 617 . -21.417 15.385 21.250 1.00 90.49 617 A 1 ATOM 5053 N N . VAL A 0 618 . -21.992 11.342 18.584 1.00 91.73 618 A 1 ATOM 5054 C CA . VAL A 0 618 . -23.130 11.029 17.698 1.00 91.73 618 A 1 ATOM 5055 C C . VAL A 0 618 . -23.417 9.526 17.693 1.00 91.73 618 A 1 ATOM 5056 C CB . VAL A 0 618 . -22.862 11.533 16.263 1.00 91.73 618 A 1 ATOM 5057 O O . VAL A 0 618 . -24.575 9.105 17.739 1.00 91.73 618 A 1 ATOM 5058 C CG1 . VAL A 0 618 . -24.029 11.232 15.310 1.00 91.73 618 A 1 ATOM 5059 C CG2 . VAL A 0 618 . -22.634 13.049 16.235 1.00 91.73 618 A 1 ATOM 5060 N N . ALA A 0 619 . -22.372 8.693 17.675 1.00 93.38 619 A 1 ATOM 5061 C CA . ALA A 0 619 . -22.539 7.248 17.799 1.00 93.38 619 A 1 ATOM 5062 C C . ALA A 0 619 . -23.154 6.867 19.154 1.00 93.38 619 A 1 ATOM 5063 C CB . ALA A 0 619 . -21.187 6.574 17.582 1.00 93.38 619 A 1 ATOM 5064 O O . ALA A 0 619 . -24.097 6.077 19.191 1.00 93.38 619 A 1 ATOM 5065 N N . GLY A 0 620 . -22.677 7.473 20.239 1.00 92.73 620 A 1 ATOM 5066 C CA . GLY A 0 620 . -23.194 7.322 21.589 1.00 92.73 620 A 1 ATOM 5067 C C . GLY A 0 620 . -24.682 7.639 21.673 1.00 92.73 620 A 1 ATOM 5068 O O . GLY A 0 620 . -25.470 6.746 21.983 1.00 92.73 620 A 1 ATOM 5069 N N . ASP A 0 621 . -25.094 8.861 21.337 1.00 92.66 621 A 1 ATOM 5070 C CA . ASP A 0 621 . -26.493 9.282 21.475 1.00 92.66 621 A 1 ATOM 5071 C C . ASP A 0 621 . -27.448 8.396 20.649 1.00 92.66 621 A 1 ATOM 5072 C CB . ASP A 0 621 . -26.646 10.759 21.081 1.00 92.66 621 A 1 ATOM 5073 O O . ASP A 0 621 . -28.543 8.054 21.107 1.00 92.66 621 A 1 ATOM 5074 C CG . ASP A 0 621 . -25.954 11.754 22.018 1.00 92.66 621 A 1 ATOM 5075 O OD1 . ASP A 0 621 . -25.723 11.392 23.194 1.00 92.66 621 A 1 ATOM 5076 O OD2 . ASP A 0 621 . -25.743 12.896 21.556 1.00 92.66 621 A 1 ATOM 5077 N N . THR A 0 622 . -27.019 7.921 19.469 1.00 93.45 622 A 1 ATOM 5078 C CA . THR A 0 622 . -27.811 6.941 18.698 1.00 93.45 622 A 1 ATOM 5079 C C . THR A 0 622 . -27.906 5.576 19.382 1.00 93.45 622 A 1 ATOM 5080 C CB . THR A 0 622 . -27.327 6.747 17.254 1.00 93.45 622 A 1 ATOM 5081 O O . THR A 0 622 . -28.968 4.956 19.330 1.00 93.45 622 A 1 ATOM 5082 C CG2 . THR A 0 622 . -27.367 8.029 16.430 1.00 93.45 622 A 1 ATOM 5083 O OG1 . THR A 0 622 . -26.037 6.193 17.160 1.00 93.45 622 A 1 ATOM 5084 N N . ILE A 0 623 . -26.847 5.107 20.055 1.00 93.76 623 A 1 ATOM 5085 C CA . ILE A 0 623 . -26.862 3.877 20.863 1.00 93.76 623 A 1 ATOM 5086 C C . ILE A 0 623 . -27.798 4.029 22.071 1.00 93.76 623 A 1 ATOM 5087 C CB . ILE A 0 623 . -25.424 3.479 21.284 1.00 93.76 623 A 1 ATOM 5088 O O . ILE A 0 623 . -28.526 3.084 22.380 1.00 93.76 623 A 1 ATOM 5089 C CG1 . ILE A 0 623 . -24.609 3.003 20.065 1.00 93.76 623 A 1 ATOM 5090 C CG2 . ILE A 0 623 . -25.436 2.345 22.321 1.00 93.76 623 A 1 ATOM 5091 C CD1 . ILE A 0 623 . -23.090 3.003 20.288 1.00 93.76 623 A 1 ATOM 5092 N N . GLY A 0 624 . -27.827 5.200 22.712 1.00 91.66 624 A 1 ATOM 5093 C CA . GLY A 0 624 . -28.745 5.508 23.813 1.00 91.66 624 A 1 ATOM 5094 C C . GLY A 0 624 . -30.215 5.439 23.389 1.00 91.66 624 A 1 ATOM 5095 O O . GLY A 0 624 . -30.999 4.670 23.946 1.00 91.66 624 A 1 ATOM 5096 N N . GLU A 0 625 . -30.590 6.145 22.321 1.00 91.13 625 A 1 ATOM 5097 C CA . GLU A 0 625 . -31.956 6.083 21.773 1.00 91.13 625 A 1 ATOM 5098 C C . GLU A 0 625 . -32.341 4.663 21.297 1.00 91.13 625 A 1 ATOM 5099 C CB . GLU A 0 625 . -32.094 7.104 20.632 1.00 91.13 625 A 1 ATOM 5100 O O . GLU A 0 625 . -33.472 4.220 21.516 1.00 91.13 625 A 1 ATOM 5101 C CG . GLU A 0 625 . -32.113 8.569 21.107 1.00 91.13 625 A 1 ATOM 5102 C CD . GLU A 0 625 . -33.379 8.968 21.885 1.00 91.13 625 A 1 ATOM 5103 O OE1 . GLU A 0 625 . -33.301 9.905 22.713 1.00 91.13 625 A 1 ATOM 5104 O OE2 . GLU A 0 625 . -34.479 8.454 21.572 1.00 91.13 625 A 1 ATOM 5105 N N . LEU A 0 626 . -31.401 3.902 20.716 1.00 92.47 626 A 1 ATOM 5106 C CA . LEU A 0 626 . -31.598 2.484 20.367 1.00 92.47 626 A 1 ATOM 5107 C C . LEU A 0 626 . -31.842 1.597 21.602 1.00 92.47 626 A 1 ATOM 5108 C CB . LEU A 0 626 . -30.365 1.974 19.592 1.00 92.47 626 A 1 ATOM 5109 O O . LEU A 0 626 . -32.689 0.701 21.562 1.00 92.47 626 A 1 ATOM 5110 C CG . LEU A 0 626 . -30.318 2.376 18.107 1.00 92.47 626 A 1 ATOM 5111 C CD1 . LEU A 0 626 . -28.912 2.145 17.546 1.00 92.47 626 A 1 ATOM 5112 C CD2 . LEU A 0 626 . -31.291 1.528 17.290 1.00 92.47 626 A 1 ATOM 5113 N N . TRP A 0 627 . -31.118 1.836 22.697 1.00 91.14 627 A 1 ATOM 5114 C CA . TRP A 0 627 . -31.264 1.113 23.964 1.00 91.14 627 A 1 ATOM 5115 C C . TRP A 0 627 . -32.615 1.399 24.623 1.00 91.14 627 A 1 ATOM 5116 C CB . TRP A 0 627 . -30.098 1.502 24.876 1.00 91.14 627 A 1 ATOM 5117 O O . TRP A 0 627 . -33.336 0.464 24.984 1.00 91.14 627 A 1 ATOM 5118 C CG . TRP A 0 627 . -30.052 0.876 26.234 1.00 91.14 627 A 1 ATOM 5119 C CD1 . TRP A 0 627 . -30.055 1.557 27.404 1.00 91.14 627 A 1 ATOM 5120 C CD2 . TRP A 0 627 . -29.874 -0.529 26.593 1.00 91.14 627 A 1 ATOM 5121 C CE2 . TRP A 0 627 . -29.592 -0.595 27.990 1.00 91.14 627 A 1 ATOM 5122 C CE3 . TRP A 0 627 . -29.876 -1.751 25.883 1.00 91.14 627 A 1 ATOM 5123 N NE1 . TRP A 0 627 . -29.807 0.686 28.447 1.00 91.14 627 A 1 ATOM 5124 C CH2 . TRP A 0 627 . -29.286 -2.991 27.904 1.00 91.14 627 A 1 ATOM 5125 C CZ2 . TRP A 0 627 . -29.228 -1.791 28.621 1.00 91.14 627 A 1 ATOM 5126 C CZ3 . TRP A 0 627 . -29.621 -2.972 26.540 1.00 91.14 627 A 1 ATOM 5127 N N . MET A 0 628 . -33.015 2.671 24.681 1.00 88.82 628 A 1 ATOM 5128 C CA . MET A 0 628 . -34.318 3.088 25.206 1.00 88.82 628 A 1 ATOM 5129 C C . MET A 0 628 . -35.478 2.500 24.387 1.00 88.82 628 A 1 ATOM 5130 C CB . MET A 0 628 . -34.387 4.624 25.257 1.00 88.82 628 A 1 ATOM 5131 O O . MET A 0 628 . -36.424 1.957 24.964 1.00 88.82 628 A 1 ATOM 5132 C CG . MET A 0 628 . -33.419 5.224 26.290 1.00 88.82 628 A 1 ATOM 5133 S SD . MET A 0 628 . -33.639 4.664 28.006 1.00 88.82 628 A 1 ATOM 5134 C CE . MET A 0 628 . -35.253 5.380 28.406 1.00 88.82 628 A 1 ATOM 5135 N N . ALA A 0 629 . -35.388 2.513 23.051 1.00 87.66 629 A 1 ATOM 5136 C CA . ALA A 0 629 . -36.381 1.883 22.176 1.00 87.66 629 A 1 ATOM 5137 C C . ALA A 0 629 . -36.464 0.355 22.381 1.00 87.66 629 A 1 ATOM 5138 C CB . ALA A 0 629 . -36.034 2.237 20.725 1.00 87.66 629 A 1 ATOM 5139 O O . ALA A 0 629 . -37.560 -0.216 22.423 1.00 87.66 629 A 1 ATOM 5140 N N . TYR A 0 630 . -35.321 -0.318 22.561 1.00 88.74 630 A 1 ATOM 5141 C CA . TYR A 0 630 . -35.274 -1.748 22.871 1.00 88.74 630 A 1 ATOM 5142 C C . TYR A 0 630 . -35.927 -2.067 24.226 1.00 88.74 630 A 1 ATOM 5143 C CB . TYR A 0 630 . -33.823 -2.242 22.813 1.00 88.74 630 A 1 ATOM 5144 O O . TYR A 0 630 . -36.721 -3.009 24.311 1.00 88.74 630 A 1 ATOM 5145 C CG . TYR A 0 630 . -33.652 -3.701 23.198 1.00 88.74 630 A 1 ATOM 5146 C CD1 . TYR A 0 630 . -33.238 -4.039 24.502 1.00 88.74 630 A 1 ATOM 5147 C CD2 . TYR A 0 630 . -33.892 -4.713 22.248 1.00 88.74 630 A 1 ATOM 5148 C CE1 . TYR A 0 630 . -33.058 -5.389 24.858 1.00 88.74 630 A 1 ATOM 5149 C CE2 . TYR A 0 630 . -33.715 -6.066 22.601 1.00 88.74 630 A 1 ATOM 5150 O OH . TYR A 0 630 . -33.091 -7.706 24.237 1.00 88.74 630 A 1 ATOM 5151 C CZ . TYR A 0 630 . -33.292 -6.403 23.905 1.00 88.74 630 A 1 ATOM 5152 N N . TRP A 0 631 . -35.657 -1.275 25.267 1.00 84.50 631 A 1 ATOM 5153 C CA . TRP A 0 631 . -36.262 -1.460 26.588 1.00 84.50 631 A 1 ATOM 5154 C C . TRP A 0 631 . -37.766 -1.214 26.598 1.00 84.50 631 A 1 ATOM 5155 C CB . TRP A 0 631 . -35.544 -0.605 27.632 1.00 84.50 631 A 1 ATOM 5156 O O . TRP A 0 631 . -38.503 -2.060 27.104 1.00 84.50 631 A 1 ATOM 5157 C CG . TRP A 0 631 . -34.389 -1.328 28.232 1.00 84.50 631 A 1 ATOM 5158 C CD1 . TRP A 0 631 . -33.089 -0.978 28.128 1.00 84.50 631 A 1 ATOM 5159 C CD2 . TRP A 0 631 . -34.419 -2.523 29.073 1.00 84.50 631 A 1 ATOM 5160 C CE2 . TRP A 0 631 . -33.079 -2.889 29.370 1.00 84.50 631 A 1 ATOM 5161 C CE3 . TRP A 0 631 . -35.440 -3.328 29.634 1.00 84.50 631 A 1 ATOM 5162 N NE1 . TRP A 0 631 . -32.321 -1.873 28.842 1.00 84.50 631 A 1 ATOM 5163 C CH2 . TRP A 0 631 . -33.790 -4.744 30.750 1.00 84.50 631 A 1 ATOM 5164 C CZ2 . TRP A 0 631 . -32.761 -4.015 30.137 1.00 84.50 631 A 1 ATOM 5165 C CZ3 . TRP A 0 631 . -35.131 -4.409 30.488 1.00 84.50 631 A 1 ATOM 5166 N N . GLN A 0 632 . -38.250 -0.143 25.965 1.00 86.95 632 A 1 ATOM 5167 C CA . GLN A 0 632 . -39.688 0.117 25.812 1.00 86.95 632 A 1 ATOM 5168 C C . GLN A 0 632 . -40.407 -1.061 25.128 1.00 86.95 632 A 1 ATOM 5169 C CB . GLN A 0 632 . -39.880 1.415 25.012 1.00 86.95 632 A 1 ATOM 5170 O O . GLN A 0 632 . -41.440 -1.536 25.614 1.00 86.95 632 A 1 ATOM 5171 C CG . GLN A 0 632 . -39.518 2.666 25.834 1.00 86.95 632 A 1 ATOM 5172 C CD . GLN A 0 632 . -39.499 3.945 25.000 1.00 86.95 632 A 1 ATOM 5173 N NE2 . GLN A 0 632 . -39.272 5.084 25.617 1.00 86.95 632 A 1 ATOM 5174 O OE1 . GLN A 0 632 . -39.694 3.962 23.796 1.00 86.95 632 A 1 ATOM 5175 N N . ARG A 0 633 . -39.819 -1.616 24.058 1.00 84.80 633 A 1 ATOM 5176 C CA . ARG A 0 633 . -40.335 -2.809 23.359 1.00 84.80 633 A 1 ATOM 5177 C C . ARG A 0 633 . -40.254 -4.094 24.199 1.00 84.80 633 A 1 ATOM 5178 C CB . ARG A 0 633 . -39.590 -2.939 22.024 1.00 84.80 633 A 1 ATOM 5179 O O . ARG A 0 633 . -41.037 -5.019 23.998 1.00 84.80 633 A 1 ATOM 5180 C CG . ARG A 0 633 . -40.242 -3.978 21.095 1.00 84.80 633 A 1 ATOM 5181 C CD . ARG A 0 633 . -39.565 -4.012 19.720 1.00 84.80 633 A 1 ATOM 5182 N NE . ARG A 0 633 . -39.756 -2.744 18.992 1.00 84.80 633 A 1 ATOM 5183 N NH1 . ARG A 0 633 . -37.614 -2.438 18.217 1.00 84.80 633 A 1 ATOM 5184 N NH2 . ARG A 0 633 . -39.153 -0.908 17.799 1.00 84.80 633 A 1 ATOM 5185 C CZ . ARG A 0 633 . -38.841 -2.040 18.345 1.00 84.80 633 A 1 ATOM 5186 N N . ARG A 0 634 . -39.319 -4.182 25.147 1.00 83.50 634 A 1 ATOM 5187 C CA . ARG A 0 634 . -39.176 -5.331 26.058 1.00 83.50 634 A 1 ATOM 5188 C C . ARG A 0 634 . -40.146 -5.259 27.237 1.00 83.50 634 A 1 ATOM 5189 C CB . ARG A 0 634 . -37.708 -5.421 26.496 1.00 83.50 634 A 1 ATOM 5190 O O . ARG A 0 634 . -40.664 -6.296 27.650 1.00 83.50 634 A 1 ATOM 5191 C CG . ARG A 0 634 . -37.346 -6.775 27.118 1.00 83.50 634 A 1 ATOM 5192 C CD . ARG A 0 634 . -35.841 -6.791 27.408 1.00 83.50 634 A 1 ATOM 5193 N NE . ARG A 0 634 . -35.355 -8.134 27.786 1.00 83.50 634 A 1 ATOM 5194 N NH1 . ARG A 0 634 . -34.191 -7.550 29.685 1.00 83.50 634 A 1 ATOM 5195 N NH2 . ARG A 0 634 . -34.052 -9.614 28.936 1.00 83.50 634 A 1 ATOM 5196 C CZ . ARG A 0 634 . -34.558 -8.423 28.798 1.00 83.50 634 A 1 ATOM 5197 N N . LEU A 0 635 . -40.415 -4.059 27.751 1.00 83.79 635 A 1 ATOM 5198 C CA . LEU A 0 635 . -41.359 -3.801 28.841 1.00 83.79 635 A 1 ATOM 5199 C C . LEU A 0 635 . -42.811 -4.029 28.398 1.00 83.79 635 A 1 ATOM 5200 C CB . LEU A 0 635 . -41.139 -2.369 29.367 1.00 83.79 635 A 1 ATOM 5201 O O . LEU A 0 635 . -43.534 -4.746 29.085 1.00 83.79 635 A 1 ATOM 5202 C CG . LEU A 0 635 . -39.827 -2.181 30.158 1.00 83.79 635 A 1 ATOM 5203 C CD1 . LEU A 0 635 . -39.562 -0.694 30.383 1.00 83.79 635 A 1 ATOM 5204 C CD2 . LEU A 0 635 . -39.883 -2.874 31.521 1.00 83.79 635 A 1 ATOM 5205 N N . THR A 0 636 . -43.206 -3.522 27.226 1.00 85.60 636 A 1 ATOM 5206 C CA . THR A 0 636 . -44.538 -3.753 26.618 1.00 85.60 636 A 1 ATOM 5207 C C . THR A 0 636 . -44.852 -5.245 26.463 1.00 85.60 636 A 1 ATOM 5208 C CB . THR A 0 636 . -44.670 -3.043 25.258 1.00 85.60 636 A 1 ATOM 5209 O O . THR A 0 636 . -45.790 -5.738 27.088 1.00 85.60 636 A 1 ATOM 5210 C CG2 . THR A 0 636 . -44.926 -1.547 25.430 1.00 85.60 636 A 1 ATOM 5211 O OG1 . THR A 0 636 . -43.469 -3.151 24.530 1.00 85.60 636 A 1 ATOM 5212 N N . VAL A 0 637 . -43.978 -6.005 25.795 1.00 80.58 637 A 1 ATOM 5213 C CA . VAL A 0 637 . -44.089 -7.474 25.636 1.00 80.58 637 A 1 ATOM 5214 C C . VAL A 0 637 . -44.051 -8.243 26.977 1.00 80.58 637 A 1 ATOM 5215 C CB . VAL A 0 637 . -42.980 -7.944 24.669 1.00 80.58 637 A 1 ATOM 5216 O O . VAL A 0 637 . -44.479 -9.399 27.059 1.00 80.58 637 A 1 ATOM 5217 C CG1 . VAL A 0 637 . -42.844 -9.468 24.550 1.00 80.58 637 A 1 ATOM 5218 C CG2 . VAL A 0 637 . -43.221 -7.408 23.252 1.00 80.58 637 A 1 ATOM 5219 N N . SER A 0 638 . -43.539 -7.626 28.047 1.00 77.10 638 A 1 ATOM 5220 C CA . SER A 0 638 . -43.540 -8.177 29.416 1.00 77.10 638 A 1 ATOM 5221 C C . SER A 0 638 . -44.745 -7.721 30.255 1.00 77.10 638 A 1 ATOM 5222 C CB . SER A 0 638 . -42.235 -7.832 30.140 1.00 77.10 638 A 1 ATOM 5223 O O . SER A 0 638 . -44.944 -8.215 31.366 1.00 77.10 638 A 1 ATOM 5224 O OG . SER A 0 638 . -41.117 -8.253 29.380 1.00 77.10 638 A 1 ATOM 5225 N N . SER A 0 639 . -45.548 -6.785 29.748 1.00 75.78 639 A 1 ATOM 5226 C CA . SER A 0 639 . -46.865 -6.420 30.276 1.00 75.78 639 A 1 ATOM 5227 C C . SER A 0 639 . -47.941 -7.290 29.626 1.00 75.78 639 A 1 ATOM 5228 C CB . SER A 0 639 . -47.134 -4.932 30.029 1.00 75.78 639 A 1 ATOM 5229 O O . SER A 0 639 . -48.675 -7.989 30.323 1.00 75.78 639 A 1 ATOM 5230 O OG . SER A 0 639 . -48.173 -4.524 30.888 1.00 75.78 639 A 1 ATOM 5231 N N . GLU A 0 640 . -47.927 -7.379 28.292 1.00 73.78 640 A 1 ATOM 5232 C CA . GLU A 0 640 . -48.816 -8.233 27.491 1.00 73.78 640 A 1 ATOM 5233 C C . GLU A 0 640 . -48.797 -9.686 27.975 1.00 73.78 640 A 1 ATOM 5234 C CB . GLU A 0 640 . -48.368 -8.185 26.025 1.00 73.78 640 A 1 ATOM 5235 O O . GLU A 0 640 . -49.850 -10.259 28.230 1.00 73.78 640 A 1 ATOM 5236 C CG . GLU A 0 640 . -48.620 -6.817 25.368 1.00 73.78 640 A 1 ATOM 5237 C CD . GLU A 0 640 . -47.877 -6.641 24.033 1.00 73.78 640 A 1 ATOM 5238 O OE1 . GLU A 0 640 . -48.089 -5.584 23.404 1.00 73.78 640 A 1 ATOM 5239 O OE2 . GLU A 0 640 . -47.043 -7.514 23.686 1.00 73.78 640 A 1 ATOM 5240 N N . ARG A 0 641 . -47.608 -10.261 28.220 1.00 70.11 641 A 1 ATOM 5241 C CA . ARG A 0 641 . -47.487 -11.632 28.747 1.00 70.11 641 A 1 ATOM 5242 C C . ARG A 0 641 . -47.974 -11.826 30.184 1.00 70.11 641 A 1 ATOM 5243 C CB . ARG A 0 641 . -46.060 -12.170 28.567 1.00 70.11 641 A 1 ATOM 5244 O O . ARG A 0 641 . -48.226 -12.967 30.562 1.00 70.11 641 A 1 ATOM 5245 C CG . ARG A 0 641 . -45.924 -12.806 27.178 1.00 70.11 641 A 1 ATOM 5246 C CD . ARG A 0 641 . -44.597 -13.547 27.021 1.00 70.11 641 A 1 ATOM 5247 N NE . ARG A 0 641 . -43.480 -12.621 26.764 1.00 70.11 641 A 1 ATOM 5248 N NH1 . ARG A 0 641 . -41.791 -14.124 27.151 1.00 70.11 641 A 1 ATOM 5249 N NH2 . ARG A 0 641 . -41.305 -12.108 26.335 1.00 70.11 641 A 1 ATOM 5250 C CZ . ARG A 0 641 . -42.204 -12.952 26.751 1.00 70.11 641 A 1 ATOM 5251 N N . ARG A 0 642 . -48.121 -10.761 30.979 1.00 69.58 642 A 1 ATOM 5252 C CA . ARG A 0 642 . -48.782 -10.838 32.294 1.00 69.58 642 A 1 ATOM 5253 C C . ARG A 0 642 . -50.303 -10.780 32.143 1.00 69.58 642 A 1 ATOM 5254 C CB . ARG A 0 642 . -48.215 -9.784 33.263 1.00 69.58 642 A 1 ATOM 5255 O O . ARG A 0 642 . -50.975 -11.598 32.759 1.00 69.58 642 A 1 ATOM 5256 C CG . ARG A 0 642 . -46.876 -10.267 33.850 1.00 69.58 642 A 1 ATOM 5257 C CD . ARG A 0 642 . -46.262 -9.270 34.841 1.00 69.58 642 A 1 ATOM 5258 N NE . ARG A 0 642 . -45.594 -8.154 34.149 1.00 69.58 642 A 1 ATOM 5259 N NH1 . ARG A 0 642 . -45.147 -6.843 35.983 1.00 69.58 642 A 1 ATOM 5260 N NH2 . ARG A 0 642 . -44.520 -6.173 33.943 1.00 69.58 642 A 1 ATOM 5261 C CZ . ARG A 0 642 . -45.092 -7.066 34.699 1.00 69.58 642 A 1 ATOM 5262 N N . LEU A 0 643 . -50.821 -9.932 31.250 1.00 69.30 643 A 1 ATOM 5263 C CA . LEU A 0 643 . -52.249 -9.884 30.899 1.00 69.30 643 A 1 ATOM 5264 C C . LEU A 0 643 . -52.747 -11.197 30.268 1.00 69.30 643 A 1 ATOM 5265 C CB . LEU A 0 643 . -52.513 -8.687 29.957 1.00 69.30 643 A 1 ATOM 5266 O O . LEU A 0 643 . -53.741 -11.766 30.706 1.00 69.30 643 A 1 ATOM 5267 C CG . LEU A 0 643 . -53.440 -7.627 30.574 1.00 69.30 643 A 1 ATOM 5268 C CD1 . LEU A 0 643 . -52.753 -6.874 31.716 1.00 69.30 643 A 1 ATOM 5269 C CD2 . LEU A 0 643 . -53.847 -6.612 29.506 1.00 69.30 643 A 1 ATOM 5270 N N . THR A 0 644 . -52.039 -11.736 29.273 1.00 60.90 644 A 1 ATOM 5271 C CA . THR A 0 644 . -52.408 -13.031 28.673 1.00 60.90 644 A 1 ATOM 5272 C C . THR A 0 644 . -52.113 -14.203 29.609 1.00 60.90 644 A 1 ATOM 5273 C CB . THR A 0 644 . -51.726 -13.258 27.316 1.00 60.90 644 A 1 ATOM 5274 O O . THR A 0 644 . -52.734 -15.253 29.488 1.00 60.90 644 A 1 ATOM 5275 C CG2 . THR A 0 644 . -52.106 -12.194 26.288 1.00 60.90 644 A 1 ATOM 5276 O OG1 . THR A 0 644 . -50.320 -13.273 27.447 1.00 60.90 644 A 1 ATOM 5277 N N . GLY A 0 645 . -51.181 -14.037 30.554 1.00 53.33 645 A 1 ATOM 5278 C CA . GLY A 0 645 . -50.861 -15.032 31.578 1.00 53.33 645 A 1 ATOM 5279 C C . GLY A 0 645 . -51.992 -15.259 32.586 1.00 53.33 645 A 1 ATOM 5280 O O . GLY A 0 645 . -52.203 -16.400 32.988 1.00 53.33 645 A 1 ATOM 5281 N N . SER A 0 646 . -52.750 -14.218 32.953 1.00 52.87 646 A 1 ATOM 5282 C CA . SER A 0 646 . -53.936 -14.356 33.815 1.00 52.87 646 A 1 ATOM 5283 C C . SER A 0 646 . -55.190 -14.807 33.056 1.00 52.87 646 A 1 ATOM 5284 C CB . SER A 0 646 . -54.210 -13.054 34.575 1.00 52.87 646 A 1 ATOM 5285 O O . SER A 0 646 . -56.031 -15.488 33.635 1.00 52.87 646 A 1 ATOM 5286 O OG . SER A 0 646 . -54.351 -11.966 33.685 1.00 52.87 646 A 1 ATOM 5287 N N . ILE A 0 647 . -55.301 -14.487 31.762 1.00 55.60 647 A 1 ATOM 5288 C CA . ILE A 0 647 . -56.464 -14.830 30.918 1.00 55.60 647 A 1 ATOM 5289 C C . ILE A 0 647 . -56.360 -16.249 30.307 1.00 55.60 647 A 1 ATOM 5290 C CB . ILE A 0 647 . -56.692 -13.678 29.901 1.00 55.60 647 A 1 ATOM 5291 O O . ILE A 0 647 . -57.352 -16.810 29.847 1.00 55.60 647 A 1 ATOM 5292 C CG1 . ILE A 0 647 . -57.114 -12.394 30.663 1.00 55.60 647 A 1 ATOM 5293 C CG2 . ILE A 0 647 . -57.749 -14.009 28.831 1.00 55.60 647 A 1 ATOM 5294 C CD1 . ILE A 0 647 . -57.074 -11.108 29.827 1.00 55.60 647 A 1 ATOM 5295 N N . SER A 0 648 . -55.189 -16.897 30.347 1.00 43.05 648 A 1 ATOM 5296 C CA . SER A 0 648 . -54.989 -18.253 29.806 1.00 43.05 648 A 1 ATOM 5297 C C . SER A 0 648 . -55.537 -19.371 30.717 1.00 43.05 648 A 1 ATOM 5298 C CB . SER A 0 648 . -53.518 -18.470 29.442 1.00 43.05 648 A 1 ATOM 5299 O O . SER A 0 648 . -54.785 -20.151 31.308 1.00 43.05 648 A 1 ATOM 5300 O OG . SER A 0 648 . -53.380 -19.627 28.637 1.00 43.05 648 A 1 ATOM 5301 N N . ARG A 0 649 . -56.869 -19.498 30.801 1.00 40.25 649 A 1 ATOM 5302 C CA . ARG A 0 649 . -57.564 -20.687 31.337 1.00 40.25 649 A 1 ATOM 5303 C C . ARG A 0 649 . -58.614 -21.221 30.354 1.00 40.25 649 A 1 ATOM 5304 C CB . ARG A 0 649 . -58.165 -20.418 32.730 1.00 40.25 649 A 1 ATOM 5305 O O . ARG A 0 649 . -59.802 -21.001 30.535 1.00 40.25 649 A 1 ATOM 5306 C CG . ARG A 0 649 . -57.117 -20.454 33.853 1.00 40.25 649 A 1 ATOM 5307 C CD . ARG A 0 649 . -57.823 -20.520 35.215 1.00 40.25 649 A 1 ATOM 5308 N NE . ARG A 0 649 . -56.865 -20.604 36.336 1.00 40.25 649 A 1 ATOM 5309 N NH1 . ARG A 0 649 . -58.394 -21.017 38.006 1.00 40.25 649 A 1 ATOM 5310 N NH2 . ARG A 0 649 . -56.240 -20.796 38.521 1.00 40.25 649 A 1 ATOM 5311 C CZ . ARG A 0 649 . -57.170 -20.809 37.608 1.00 40.25 649 A 1 ATOM 5312 N N . LYS A 0 650 . -58.123 -22.019 29.394 1.00 36.40 650 A 1 ATOM 5313 C CA . LYS A 0 650 . -58.847 -22.747 28.326 1.00 36.40 650 A 1 ATOM 5314 C C . LYS A 0 650 . -59.598 -21.861 27.304 1.00 36.40 650 A 1 ATOM 5315 C CB . LYS A 0 650 . -59.819 -23.795 28.906 1.00 36.40 650 A 1 ATOM 5316 O O . LYS A 0 650 . -60.350 -20.978 27.697 1.00 36.40 650 A 1 ATOM 5317 C CG . LYS A 0 650 . -59.148 -24.946 29.672 1.00 36.40 650 A 1 ATOM 5318 C CD . LYS A 0 650 . -60.220 -25.947 30.132 1.00 36.40 650 A 1 ATOM 5319 C CE . LYS A 0 650 . -59.608 -27.199 30.774 1.00 36.40 650 A 1 ATOM 5320 N NZ . LYS A 0 650 . -60.666 -28.172 31.152 1.00 36.40 650 A 1 ATOM 5321 N N . PRO A 0 651 . -59.470 -22.126 25.988 1.00 39.45 651 A 1 ATOM 5322 C CA . PRO A 0 651 . -60.448 -21.630 25.023 1.00 39.45 651 A 1 ATOM 5323 C C . PRO A 0 651 . -61.799 -22.340 25.246 1.00 39.45 651 A 1 ATOM 5324 C CB . PRO A 0 651 . -59.856 -21.949 23.648 1.00 39.45 651 A 1 ATOM 5325 O O . PRO A 0 651 . -61.797 -23.520 25.618 1.00 39.45 651 A 1 ATOM 5326 C CG . PRO A 0 651 . -59.065 -23.233 23.902 1.00 39.45 651 A 1 ATOM 5327 C CD . PRO A 0 651 . -58.565 -23.070 25.340 1.00 39.45 651 A 1 ATOM 5328 N N . PRO A 0 652 . -62.944 -21.674 25.016 1.00 44.65 652 A 1 ATOM 5329 C CA . PRO A 0 652 . -64.245 -22.322 25.098 1.00 44.65 652 A 1 ATOM 5330 C C . PRO A 0 652 . -64.418 -23.325 23.952 1.00 44.65 652 A 1 ATOM 5331 C CB . PRO A 0 652 . -65.275 -21.190 25.050 1.00 44.65 652 A 1 ATOM 5332 O O . PRO A 0 652 . -64.266 -22.992 22.777 1.00 44.65 652 A 1 ATOM 5333 C CG . PRO A 0 652 . -64.564 -20.111 24.232 1.00 44.65 652 A 1 ATOM 5334 C CD . PRO A 0 652 . -63.094 -20.280 24.624 1.00 44.65 652 A 1 ATOM 5335 N N . SER A 0 653 . -64.755 -24.562 24.305 1.00 37.47 653 A 1 ATOM 5336 C CA . SER A 0 653 . -65.291 -25.557 23.375 1.00 37.47 653 A 1 ATOM 5337 C C . SER A 0 653 . -66.753 -25.218 23.048 1.00 37.47 653 A 1 ATOM 5338 C CB . SER A 0 653 . -65.209 -26.946 24.015 1.00 37.47 653 A 1 ATOM 5339 O O . SER A 0 653 . -67.487 -24.862 23.973 1.00 37.47 653 A 1 ATOM 5340 O OG . SER A 0 653 . -65.784 -26.921 25.309 1.00 37.47 653 A 1 ATOM 5341 N N . PRO A 0 654 . -67.204 -25.328 21.785 1.00 34.08 654 A 1 ATOM 5342 C CA . PRO A 0 654 . -68.597 -25.070 21.427 1.00 34.08 654 A 1 ATOM 5343 C C . PRO A 0 654 . -69.541 -26.174 21.939 1.00 34.08 654 A 1 ATOM 5344 C CB . PRO A 0 654 . -68.594 -24.968 19.896 1.00 34.08 654 A 1 ATOM 5345 O O . PRO A 0 654 . -69.096 -27.246 22.339 1.00 34.08 654 A 1 ATOM 5346 C CG . PRO A 0 654 . -67.480 -25.934 19.497 1.00 34.08 654 A 1 ATOM 5347 C CD . PRO A 0 654 . -66.449 -25.743 20.610 1.00 34.08 654 A 1 ATOM 5348 N N . ALA A 0 655 . -70.846 -25.897 21.832 1.00 39.44 655 A 1 ATOM 5349 C CA . ALA A 0 655 . -71.976 -26.798 22.085 1.00 39.44 655 A 1 ATOM 5350 C C . ALA A 0 655 . -72.223 -27.238 23.546 1.00 39.44 655 A 1 ATOM 5351 C CB . ALA A 0 655 . -71.933 -27.973 21.093 1.00 39.44 655 A 1 ATOM 5352 O O . ALA A 0 655 . -71.862 -28.336 23.958 1.00 39.44 655 A 1 ATOM 5353 N N . SER A 0 656 . -73.020 -26.437 24.265 1.00 42.50 656 A 1 ATOM 5354 C CA . SER A 0 656 . -74.118 -26.972 25.089 1.00 42.50 656 A 1 ATOM 5355 C C . SER A 0 656 . -75.187 -25.903 25.369 1.00 42.50 656 A 1 ATOM 5356 C CB . SER A 0 656 . -73.626 -27.577 26.416 1.00 42.50 656 A 1 ATOM 5357 O O . SER A 0 656 . -74.909 -24.938 26.075 1.00 42.50 656 A 1 ATOM 5358 O OG . SER A 0 656 . -72.957 -26.620 27.213 1.00 42.50 656 A 1 ATOM 5359 N N . THR A 0 657 . -76.398 -26.121 24.842 1.00 39.11 657 A 1 ATOM 5360 C CA . THR A 0 657 . -77.692 -25.823 25.501 1.00 39.11 657 A 1 ATOM 5361 C C . THR A 0 657 . -77.820 -24.419 26.124 1.00 39.11 657 A 1 ATOM 5362 C CB . THR A 0 657 . -77.942 -26.934 26.543 1.00 39.11 657 A 1 ATOM 5363 O O . THR A 0 657 . -77.499 -24.213 27.288 1.00 39.11 657 A 1 ATOM 5364 C CG2 . THR A 0 657 . -79.400 -27.073 26.959 1.00 39.11 657 A 1 ATOM 5365 O OG1 . THR A 0 657 . -77.572 -28.191 26.007 1.00 39.11 657 A 1 ATOM 5366 N N . PHE A 0 658 . -78.274 -23.383 25.413 1.00 32.12 658 A 1 ATOM 5367 C CA . PHE A 0 658 . -79.661 -23.225 24.939 1.00 32.12 658 A 1 ATOM 5368 C C . PHE A 0 658 . -80.709 -23.700 25.960 1.00 32.12 658 A 1 ATOM 5369 C CB . PHE A 0 658 . -79.912 -23.786 23.522 1.00 32.12 658 A 1 ATOM 5370 O O . PHE A 0 658 . -81.247 -24.797 25.831 1.00 32.12 658 A 1 ATOM 5371 C CG . PHE A 0 658 . -81.161 -23.203 22.858 1.00 32.12 658 A 1 ATOM 5372 C CD1 . PHE A 0 658 . -82.449 -23.700 23.152 1.00 32.12 658 A 1 ATOM 5373 C CD2 . PHE A 0 658 . -81.035 -22.135 21.947 1.00 32.12 658 A 1 ATOM 5374 C CE1 . PHE A 0 658 . -83.592 -23.116 22.576 1.00 32.12 658 A 1 ATOM 5375 C CE2 . PHE A 0 658 . -82.176 -21.566 21.352 1.00 32.12 658 A 1 ATOM 5376 C CZ . PHE A 0 658 . -83.456 -22.048 21.673 1.00 32.12 658 A 1 ATOM 5377 N N . ASN A 0 659 . -81.019 -22.870 26.963 1.00 36.54 659 A 1 ATOM 5378 C CA . ASN A 0 659 . -82.410 -22.556 27.314 1.00 36.54 659 A 1 ATOM 5379 C C . ASN A 0 659 . -82.537 -21.445 28.369 1.00 36.54 659 A 1 ATOM 5380 C CB . ASN A 0 659 . -83.191 -23.808 27.776 1.00 36.54 659 A 1 ATOM 5381 O O . ASN A 0 659 . -81.601 -21.169 29.113 1.00 36.54 659 A 1 ATOM 5382 C CG . ASN A 0 659 . -84.220 -24.178 26.727 1.00 36.54 659 A 1 ATOM 5383 N ND2 . ASN A 0 659 . -84.137 -25.344 26.137 1.00 36.54 659 A 1 ATOM 5384 O OD1 . ASN A 0 659 . -85.092 -23.389 26.412 1.00 36.54 659 A 1 ATOM 5385 N N . ARG A 0 660 . -83.756 -20.898 28.455 1.00 33.57 660 A 1 ATOM 5386 C CA . ARG A 0 660 . -84.305 -20.136 29.588 1.00 33.57 660 A 1 ATOM 5387 C C . ARG A 0 660 . -83.586 -18.826 29.955 1.00 33.57 660 A 1 ATOM 5388 C CB . ARG A 0 660 . -84.534 -21.101 30.768 1.00 33.57 660 A 1 ATOM 5389 O O . ARG A 0 660 . -82.958 -18.697 31.001 1.00 33.57 660 A 1 ATOM 5390 C CG . ARG A 0 660 . -85.555 -20.570 31.789 1.00 33.57 660 A 1 ATOM 5391 C CD . ARG A 0 660 . -86.044 -21.682 32.726 1.00 33.57 660 A 1 ATOM 5392 N NE . ARG A 0 660 . -86.913 -22.646 32.013 1.00 33.57 660 A 1 ATOM 5393 N NH1 . ARG A 0 660 . -86.897 -24.329 33.574 1.00 33.57 660 A 1 ATOM 5394 N NH2 . ARG A 0 660 . -88.077 -24.577 31.695 1.00 33.57 660 A 1 ATOM 5395 C CZ . ARG A 0 660 . -87.288 -23.842 32.429 1.00 33.57 660 A 1 ATOM 5396 N N . PHE A 0 661 . -83.881 -17.797 29.159 1.00 32.23 661 A 1 ATOM 5397 C CA . PHE A 0 661 . -84.402 -16.568 29.772 1.00 32.23 661 A 1 ATOM 5398 C C . PHE A 0 661 . -85.524 -16.960 30.753 1.00 32.23 661 A 1 ATOM 5399 C CB . PHE A 0 661 . -85.040 -15.671 28.688 1.00 32.23 661 A 1 ATOM 5400 O O . PHE A 0 661 . -86.408 -17.713 30.353 1.00 32.23 661 A 1 ATOM 5401 C CG . PHE A 0 661 . -84.115 -14.785 27.872 1.00 32.23 661 A 1 ATOM 5402 C CD1 . PHE A 0 661 . -84.186 -13.386 28.023 1.00 32.23 661 A 1 ATOM 5403 C CD2 . PHE A 0 661 . -83.242 -15.334 26.912 1.00 32.23 661 A 1 ATOM 5404 C CE1 . PHE A 0 661 . -83.385 -12.543 27.232 1.00 32.23 661 A 1 ATOM 5405 C CE2 . PHE A 0 661 . -82.440 -14.491 26.120 1.00 32.23 661 A 1 ATOM 5406 C CZ . PHE A 0 661 . -82.511 -13.095 26.281 1.00 32.23 661 A 1 ATOM 5407 N N . ASP A 0 662 . -85.479 -16.505 32.006 1.00 37.08 662 A 1 ATOM 5408 C CA . ASP A 0 662 . -86.485 -15.550 32.496 1.00 37.08 662 A 1 ATOM 5409 C C . ASP A 0 662 . -86.268 -15.103 33.955 1.00 37.08 662 A 1 ATOM 5410 C CB . ASP A 0 662 . -87.945 -16.044 32.329 1.00 37.08 662 A 1 ATOM 5411 O O . ASP A 0 662 . -86.044 -15.916 34.846 1.00 37.08 662 A 1 ATOM 5412 C CG . ASP A 0 662 . -88.620 -15.439 31.090 1.00 37.08 662 A 1 ATOM 5413 O OD1 . ASP A 0 662 . -88.346 -14.243 30.823 1.00 37.08 662 A 1 ATOM 5414 O OD2 . ASP A 0 662 . -89.429 -16.145 30.452 1.00 37.08 662 A 1 ATOM 5415 N N . GLN A 0 663 . -86.463 -13.793 34.151 1.00 36.17 663 A 1 ATOM 5416 C CA . GLN A 0 663 . -86.846 -13.089 35.390 1.00 36.17 663 A 1 ATOM 5417 C C . GLN A 0 663 . -85.851 -12.998 36.584 1.00 36.17 663 A 1 ATOM 5418 C CB . GLN A 0 663 . -88.290 -13.491 35.755 1.00 36.17 663 A 1 ATOM 5419 O O . GLN A 0 663 . -84.883 -13.755 36.658 1.00 36.17 663 A 1 ATOM 5420 C CG . GLN A 0 663 . -89.250 -12.965 34.666 1.00 36.17 663 A 1 ATOM 5421 C CD . GLN A 0 663 . -90.726 -13.179 34.964 1.00 36.17 663 A 1 ATOM 5422 N NE2 . GLN A 0 663 . -91.591 -12.835 34.036 1.00 36.17 663 A 1 ATOM 5423 O OE1 . GLN A 0 663 . -91.139 -13.628 36.016 1.00 36.17 663 A 1 ATOM 5424 N N . PRO A 0 664 . -85.995 -11.966 37.461 1.00 35.31 664 A 1 ATOM 5425 C CA . PRO A 0 664 . -84.860 -11.385 38.189 1.00 35.31 664 A 1 ATOM 5426 C C . PRO A 0 664 . -84.950 -11.415 39.734 1.00 35.31 664 A 1 ATOM 5427 C CB . PRO A 0 664 . -84.800 -9.947 37.654 1.00 35.31 664 A 1 ATOM 5428 O O . PRO A 0 664 . -85.935 -11.831 40.336 1.00 35.31 664 A 1 ATOM 5429 C CG . PRO A 0 664 . -86.250 -9.598 37.304 1.00 35.31 664 A 1 ATOM 5430 C CD . PRO A 0 664 . -87.012 -10.916 37.437 1.00 35.31 664 A 1 ATOM 5431 N N . LEU A 0 665 . -83.867 -10.947 40.362 1.00 38.12 665 A 1 ATOM 5432 C CA . LEU A 0 665 . -83.599 -10.932 41.806 1.00 38.12 665 A 1 ATOM 5433 C C . LEU A 0 665 . -84.329 -9.803 42.573 1.00 38.12 665 A 1 ATOM 5434 C CB . LEU A 0 665 . -82.073 -10.730 41.951 1.00 38.12 665 A 1 ATOM 5435 O O . LEU A 0 665 . -84.493 -8.713 42.022 1.00 38.12 665 A 1 ATOM 5436 C CG . LEU A 0 665 . -81.464 -11.311 43.236 1.00 38.12 665 A 1 ATOM 5437 C CD1 . LEU A 0 665 . -81.222 -12.813 43.070 1.00 38.12 665 A 1 ATOM 5438 C CD2 . LEU A 0 665 . -80.123 -10.641 43.534 1.00 38.12 665 A 1 ATOM 5439 N N . PRO A 0 666 . -84.604 -10.000 43.879 1.00 38.89 666 A 1 ATOM 5440 C CA . PRO A 0 666 . -84.613 -8.899 44.847 1.00 38.89 666 A 1 ATOM 5441 C C . PRO A 0 666 . -83.755 -9.154 46.113 1.00 38.89 666 A 1 ATOM 5442 C CB . PRO A 0 666 . -86.089 -8.712 45.191 1.00 38.89 666 A 1 ATOM 5443 O O . PRO A 0 666 . -83.966 -10.108 46.852 1.00 38.89 666 A 1 ATOM 5444 C CG . PRO A 0 666 . -86.649 -10.137 45.127 1.00 38.89 666 A 1 ATOM 5445 C CD . PRO A 0 666 . -85.656 -10.931 44.264 1.00 38.89 666 A 1 ATOM 5446 N N . SER A 0 667 . -82.789 -8.254 46.316 1.00 36.27 667 A 1 ATOM 5447 C CA . SER A 0 667 . -82.536 -7.420 47.512 1.00 36.27 667 A 1 ATOM 5448 C C . SER A 0 667 . -82.512 -7.950 48.976 1.00 36.27 667 A 1 ATOM 5449 C CB . SER A 0 667 . -83.480 -6.210 47.442 1.00 36.27 667 A 1 ATOM 5450 O O . SER A 0 667 . -83.407 -8.644 49.438 1.00 36.27 667 A 1 ATOM 5451 O OG . SER A 0 667 . -83.636 -5.727 46.114 1.00 36.27 667 A 1 ATOM 5452 N N . ASP A 0 668 . -81.546 -7.383 49.729 1.00 37.68 668 A 1 ATOM 5453 C CA . ASP A 0 668 . -81.689 -6.704 51.047 1.00 37.68 668 A 1 ATOM 5454 C C . ASP A 0 668 . -81.137 -7.254 52.402 1.00 37.68 668 A 1 ATOM 5455 C CB . ASP A 0 668 . -83.055 -5.987 51.209 1.00 37.68 668 A 1 ATOM 5456 O O . ASP A 0 668 . -81.574 -8.253 52.959 1.00 37.68 668 A 1 ATOM 5457 C CG . ASP A 0 668 . -83.172 -4.692 50.393 1.00 37.68 668 A 1 ATOM 5458 O OD1 . ASP A 0 668 . -82.115 -4.110 50.057 1.00 37.68 668 A 1 ATOM 5459 O OD2 . ASP A 0 668 . -84.317 -4.306 50.080 1.00 37.68 668 A 1 ATOM 5460 N N . THR A 0 669 . -80.296 -6.387 53.010 1.00 37.37 669 A 1 ATOM 5461 C CA . THR A 0 669 . -80.248 -5.975 54.444 1.00 37.37 669 A 1 ATOM 5462 C C . THR A 0 669 . -79.336 -6.669 55.494 1.00 37.37 669 A 1 ATOM 5463 C CB . THR A 0 669 . -81.650 -5.602 54.960 1.00 37.37 669 A 1 ATOM 5464 O O . THR A 0 669 . -79.733 -7.532 56.264 1.00 37.37 669 A 1 ATOM 5465 C CG2 . THR A 0 669 . -81.710 -5.003 56.365 1.00 37.37 669 A 1 ATOM 5466 O OG1 . THR A 0 669 . -82.114 -4.545 54.150 1.00 37.37 669 A 1 ATOM 5467 N N . TYR A 0 670 . -78.117 -6.110 55.607 1.00 32.90 670 A 1 ATOM 5468 C CA . TYR A 0 670 . -77.444 -5.526 56.800 1.00 32.90 670 A 1 ATOM 5469 C C . TYR A 0 670 . -77.333 -6.198 58.208 1.00 32.90 670 A 1 ATOM 5470 C CB . TYR A 0 670 . -77.941 -4.078 56.984 1.00 32.90 670 A 1 ATOM 5471 O O . TYR A 0 670 . -78.292 -6.317 58.960 1.00 32.90 670 A 1 ATOM 5472 C CG . TYR A 0 670 . -77.335 -3.070 56.026 1.00 32.90 670 A 1 ATOM 5473 C CD1 . TYR A 0 670 . -76.046 -2.560 56.280 1.00 32.90 670 A 1 ATOM 5474 C CD2 . TYR A 0 670 . -78.058 -2.618 54.903 1.00 32.90 670 A 1 ATOM 5475 C CE1 . TYR A 0 670 . -75.473 -1.610 55.414 1.00 32.90 670 A 1 ATOM 5476 C CE2 . TYR A 0 670 . -77.481 -1.679 54.027 1.00 32.90 670 A 1 ATOM 5477 O OH . TYR A 0 670 . -75.644 -0.257 53.438 1.00 32.90 670 A 1 ATOM 5478 C CZ . TYR A 0 670 . -76.190 -1.171 54.281 1.00 32.90 670 A 1 ATOM 5479 N N . ALA A 0 671 . -76.058 -6.259 58.650 1.00 35.71 671 A 1 ATOM 5480 C CA . ALA A 0 671 . -75.482 -5.766 59.931 1.00 35.71 671 A 1 ATOM 5481 C C . ALA A 0 671 . -75.610 -6.529 61.279 1.00 35.71 671 A 1 ATOM 5482 C CB . ALA A 0 671 . -75.878 -4.293 60.132 1.00 35.71 671 A 1 ATOM 5483 O O . ALA A 0 671 . -76.694 -6.642 61.845 1.00 35.71 671 A 1 ATOM 5484 N N . LYS A 0 672 . -74.444 -6.782 61.927 1.00 37.84 672 A 1 ATOM 5485 C CA . LYS A 0 672 . -73.998 -6.097 63.182 1.00 37.84 672 A 1 ATOM 5486 C C . LYS A 0 672 . -72.604 -6.528 63.717 1.00 37.84 672 A 1 ATOM 5487 C CB . LYS A 0 672 . -75.020 -6.298 64.326 1.00 37.84 672 A 1 ATOM 5488 O O . LYS A 0 672 . -72.452 -7.650 64.167 1.00 37.84 672 A 1 ATOM 5489 C CG . LYS A 0 672 . -75.962 -5.091 64.475 1.00 37.84 672 A 1 ATOM 5490 C CD . LYS A 0 672 . -77.146 -5.440 65.383 1.00 37.84 672 A 1 ATOM 5491 C CE . LYS A 0 672 . -78.133 -4.269 65.443 1.00 37.84 672 A 1 ATOM 5492 N NZ . LYS A 0 672 . -79.362 -4.636 66.191 1.00 37.84 672 A 1 ATOM 5493 N N . ASN A 0 673 . -71.673 -5.561 63.751 1.00 38.74 673 A 1 ATOM 5494 C CA . ASN A 0 673 . -70.621 -5.221 64.749 1.00 38.74 673 A 1 ATOM 5495 C C . ASN A 0 673 . -69.690 -6.256 65.473 1.00 38.74 673 A 1 ATOM 5496 C CB . ASN A 0 673 . -71.240 -4.188 65.722 1.00 38.74 673 A 1 ATOM 5497 O O . ASN A 0 673 . -69.976 -7.445 65.516 1.00 38.74 673 A 1 ATOM 5498 C CG . ASN A 0 673 . -71.258 -2.779 65.147 1.00 38.74 673 A 1 ATOM 5499 N ND2 . ASN A 0 673 . -71.719 -1.808 65.897 1.00 38.74 673 A 1 ATOM 5500 O OD1 . ASN A 0 673 . -70.865 -2.525 64.023 1.00 38.74 673 A 1 ATOM 5501 N N . PRO A 0 674 . -68.535 -5.801 66.042 1.00 40.21 674 A 1 ATOM 5502 C CA . PRO A 0 674 . -67.366 -6.660 66.326 1.00 40.21 674 A 1 ATOM 5503 C C . PRO A 0 674 . -66.833 -6.635 67.784 1.00 40.21 674 A 1 ATOM 5504 C CB . PRO A 0 674 . -66.309 -6.018 65.422 1.00 40.21 674 A 1 ATOM 5505 O O . PRO A 0 674 . -67.244 -5.800 68.586 1.00 40.21 674 A 1 ATOM 5506 C CG . PRO A 0 674 . -66.533 -4.522 65.675 1.00 40.21 674 A 1 ATOM 5507 C CD . PRO A 0 674 . -68.028 -4.423 65.991 1.00 40.21 674 A 1 ATOM 5508 N N . SER A 0 675 . -65.816 -7.459 68.098 1.00 36.41 675 A 1 ATOM 5509 C CA . SER A 0 675 . -64.672 -7.112 68.988 1.00 36.41 675 A 1 ATOM 5510 C C . SER A 0 675 . -63.597 -8.229 69.048 1.00 36.41 675 A 1 ATOM 5511 C CB . SER A 0 675 . -65.122 -6.765 70.421 1.00 36.41 675 A 1 ATOM 5512 O O . SER A 0 675 . -63.866 -9.344 68.617 1.00 36.41 675 A 1 ATOM 5513 O OG . SER A 0 675 . -65.931 -7.772 70.977 1.00 36.41 675 A 1 ATOM 5514 N N . LEU A 0 676 . -62.417 -7.916 69.630 1.00 36.85 676 A 1 ATOM 5515 C CA . LEU A 0 676 . -61.275 -8.809 69.979 1.00 36.85 676 A 1 ATOM 5516 C C . LEU A 0 676 . -60.447 -9.394 68.798 1.00 36.85 676 A 1 ATOM 5517 C CB . LEU A 0 676 . -61.774 -9.939 70.916 1.00 36.85 676 A 1 ATOM 5518 O O . LEU A 0 676 . -61.002 -9.767 67.778 1.00 36.85 676 A 1 ATOM 5519 C CG . LEU A 0 676 . -62.421 -9.484 72.240 1.00 36.85 676 A 1 ATOM 5520 C CD1 . LEU A 0 676 . -63.215 -10.630 72.865 1.00 36.85 676 A 1 ATOM 5521 C CD2 . LEU A 0 676 . -61.362 -9.036 73.253 1.00 36.85 676 A 1 ATOM 5522 N N . ARG A 0 677 . -59.109 -9.566 68.873 1.00 33.73 677 A 1 ATOM 5523 C CA . ARG A 0 677 . -58.038 -8.930 69.690 1.00 33.73 677 A 1 ATOM 5524 C C . ARG A 0 677 . -56.666 -9.148 68.994 1.00 33.73 677 A 1 ATOM 5525 C CB . ARG A 0 677 . -58.012 -9.519 71.119 1.00 33.73 677 A 1 ATOM 5526 O O . ARG A 0 677 . -56.487 -10.144 68.306 1.00 33.73 677 A 1 ATOM 5527 C CG . ARG A 0 677 . -57.117 -8.749 72.108 1.00 33.73 677 A 1 ATOM 5528 C CD . ARG A 0 677 . -57.314 -9.277 73.539 1.00 33.73 677 A 1 ATOM 5529 N NE . ARG A 0 677 . -56.525 -8.518 74.535 1.00 33.73 677 A 1 ATOM 5530 N NH1 . ARG A 0 677 . -57.390 -9.509 76.422 1.00 33.73 677 A 1 ATOM 5531 N NH2 . ARG A 0 677 . -55.845 -7.920 76.631 1.00 33.73 677 A 1 ATOM 5532 C CZ . ARG A 0 677 . -56.590 -8.653 75.851 1.00 33.73 677 A 1 ATOM 5533 N N . ASN A 0 678 . -55.713 -8.227 69.179 1.00 33.00 678 A 1 ATOM 5534 C CA . ASN A 0 678 . -54.369 -8.180 68.558 1.00 33.00 678 A 1 ATOM 5535 C C . ASN A 0 678 . -53.576 -9.510 68.496 1.00 33.00 678 A 1 ATOM 5536 C CB . ASN A 0 678 . -53.478 -7.224 69.394 1.00 33.00 678 A 1 ATOM 5537 O O . ASN A 0 678 . -53.472 -10.178 69.523 1.00 33.00 678 A 1 ATOM 5538 C CG . ASN A 0 678 . -54.004 -5.824 69.622 1.00 33.00 678 A 1 ATOM 5539 N ND2 . ASN A 0 678 . -53.324 -5.038 70.423 1.00 33.00 678 A 1 ATOM 5540 O OD1 . ASN A 0 678 . -55.039 -5.425 69.128 1.00 33.00 678 A 1 ATOM 5541 N N . GLN A 0 679 . -52.798 -9.717 67.415 1.00 36.10 679 A 1 ATOM 5542 C CA . GLN A 0 679 . -51.319 -9.632 67.491 1.00 36.10 679 A 1 ATOM 5543 C C . GLN A 0 679 . -50.590 -9.511 66.123 1.00 36.10 679 A 1 ATOM 5544 C CB . GLN A 0 679 . -50.698 -10.773 68.331 1.00 36.10 679 A 1 ATOM 5545 O O . GLN A 0 679 . -50.688 -10.362 65.251 1.00 36.10 679 A 1 ATOM 5546 C CG . GLN A 0 679 . -50.255 -10.241 69.711 1.00 36.10 679 A 1 ATOM 5547 C CD . GLN A 0 679 . -49.690 -11.314 70.638 1.00 36.10 679 A 1 ATOM 5548 N NE2 . GLN A 0 679 . -49.632 -11.066 71.929 1.00 36.10 679 A 1 ATOM 5549 O OE1 . GLN A 0 679 . -49.253 -12.375 70.239 1.00 36.10 679 A 1 ATOM 5550 N N . ASN A 0 680 . -49.838 -8.413 66.003 1.00 32.84 680 A 1 ATOM 5551 C CA . ASN A 0 680 . -48.627 -8.100 65.224 1.00 32.84 680 A 1 ATOM 5552 C C . ASN A 0 680 . -48.128 -9.055 64.106 1.00 32.84 680 A 1 ATOM 5553 C CB . ASN A 0 680 . -47.478 -7.936 66.250 1.00 32.84 680 A 1 ATOM 5554 O O . ASN A 0 680 . -47.598 -10.126 64.392 1.00 32.84 680 A 1 ATOM 5555 C CG . ASN A 0 680 . -47.751 -7.028 67.441 1.00 32.84 680 A 1 ATOM 5556 N ND2 . ASN A 0 680 . -46.807 -6.925 68.344 1.00 32.84 680 A 1 ATOM 5557 O OD1 . ASN A 0 680 . -48.805 -6.435 67.611 1.00 32.84 680 A 1 ATOM 5558 N N . ASN A 0 681 . -48.003 -8.535 62.874 1.00 32.31 681 A 1 ATOM 5559 C CA . ASN A 0 681 . -46.705 -8.029 62.371 1.00 32.31 681 A 1 ATOM 5560 C C . ASN A 0 681 . -46.826 -7.346 60.992 1.00 32.31 681 A 1 ATOM 5561 C CB . ASN A 0 681 . -45.636 -9.144 62.303 1.00 32.31 681 A 1 ATOM 5562 O O . ASN A 0 681 . -47.454 -7.870 60.077 1.00 32.31 681 A 1 ATOM 5563 C CG . ASN A 0 681 . -44.722 -9.163 63.519 1.00 32.31 681 A 1 ATOM 5564 N ND2 . ASN A 0 681 . -44.194 -10.308 63.878 1.00 32.31 681 A 1 ATOM 5565 O OD1 . ASN A 0 681 . -44.436 -8.153 64.141 1.00 32.31 681 A 1 ATOM 5566 N N . GLU A 0 682 . -46.174 -6.193 60.825 1.00 29.28 682 A 1 ATOM 5567 C CA . GLU A 0 682 . -46.187 -5.401 59.586 1.00 29.28 682 A 1 ATOM 5568 C C . GLU A 0 682 . -44.904 -5.563 58.755 1.00 29.28 682 A 1 ATOM 5569 C CB . GLU A 0 682 . -46.294 -3.904 59.913 1.00 29.28 682 A 1 ATOM 5570 O O . GLU A 0 682 . -43.804 -5.590 59.312 1.00 29.28 682 A 1 ATOM 5571 C CG . GLU A 0 682 . -47.559 -3.464 60.651 1.00 29.28 682 A 1 ATOM 5572 C CD . GLU A 0 682 . -47.415 -1.976 60.983 1.00 29.28 682 A 1 ATOM 5573 O OE1 . GLU A 0 682 . -47.891 -1.156 60.168 1.00 29.28 682 A 1 ATOM 5574 O OE2 . GLU A 0 682 . -46.753 -1.684 62.004 1.00 29.28 682 A 1 ATOM 5575 N N . LYS A 0 683 . -45.029 -5.492 57.418 1.00 31.84 683 A 1 ATOM 5576 C CA . LYS A 0 683 . -44.192 -4.589 56.597 1.00 31.84 683 A 1 ATOM 5577 C C . LYS A 0 683 . -44.687 -4.440 55.154 1.00 31.84 683 A 1 ATOM 5578 C CB . LYS A 0 683 . -42.701 -5.003 56.606 1.00 31.84 683 A 1 ATOM 5579 O O . LYS A 0 683 . -44.644 -5.385 54.374 1.00 31.84 683 A 1 ATOM 5580 C CG . LYS A 0 683 . -41.889 -3.924 57.341 1.00 31.84 683 A 1 ATOM 5581 C CD . LYS A 0 683 . -40.468 -4.379 57.676 1.00 31.84 683 A 1 ATOM 5582 C CE . LYS A 0 683 . -39.796 -3.260 58.480 1.00 31.84 683 A 1 ATOM 5583 N NZ . LYS A 0 683 . -38.497 -3.693 59.048 1.00 31.84 683 A 1 ATOM 5584 N N . TYR A 0 684 . -45.036 -3.208 54.786 1.00 32.47 684 A 1 ATOM 5585 C CA . TYR A 0 684 . -45.166 -2.738 53.401 1.00 32.47 684 A 1 ATOM 5586 C C . TYR A 0 684 . -44.160 -1.590 53.137 1.00 32.47 684 A 1 ATOM 5587 C CB . TYR A 0 684 . -46.630 -2.360 53.107 1.00 32.47 684 A 1 ATOM 5588 O O . TYR A 0 684 . -43.627 -1.023 54.094 1.00 32.47 684 A 1 ATOM 5589 C CG . TYR A 0 684 . -47.483 -3.536 52.654 1.00 32.47 684 A 1 ATOM 5590 C CD1 . TYR A 0 684 . -47.407 -3.981 51.318 1.00 32.47 684 A 1 ATOM 5591 C CD2 . TYR A 0 684 . -48.356 -4.180 53.554 1.00 32.47 684 A 1 ATOM 5592 C CE1 . TYR A 0 684 . -48.192 -5.066 50.885 1.00 32.47 684 A 1 ATOM 5593 C CE2 . TYR A 0 684 . -49.149 -5.263 53.122 1.00 32.47 684 A 1 ATOM 5594 O OH . TYR A 0 684 . -49.826 -6.748 51.352 1.00 32.47 684 A 1 ATOM 5595 C CZ . TYR A 0 684 . -49.066 -5.708 51.784 1.00 32.47 684 A 1 ATOM 5596 N N . PRO A 0 685 . -43.815 -1.283 51.869 1.00 35.58 685 A 1 ATOM 5597 C CA . PRO A 0 685 . -42.706 -0.387 51.524 1.00 35.58 685 A 1 ATOM 5598 C C . PRO A 0 685 . -43.142 1.067 51.275 1.00 35.58 685 A 1 ATOM 5599 C CB . PRO A 0 685 . -42.132 -1.004 50.247 1.00 35.58 685 A 1 ATOM 5600 O O . PRO A 0 685 . -44.309 1.337 51.000 1.00 35.58 685 A 1 ATOM 5601 C CG . PRO A 0 685 . -43.392 -1.478 49.521 1.00 35.58 685 A 1 ATOM 5602 C CD . PRO A 0 685 . -44.301 -1.941 50.661 1.00 35.58 685 A 1 ATOM 5603 N N . MET A 0 686 . -42.180 1.999 51.244 1.00 32.74 686 A 1 ATOM 5604 C CA . MET A 0 686 . -42.391 3.346 50.698 1.00 32.74 686 A 1 ATOM 5605 C C . MET A 0 686 . -41.117 3.907 50.042 1.00 32.74 686 A 1 ATOM 5606 C CB . MET A 0 686 . -42.940 4.278 51.793 1.00 32.74 686 A 1 ATOM 5607 O O . MET A 0 686 . -40.001 3.575 50.438 1.00 32.74 686 A 1 ATOM 5608 C CG . MET A 0 686 . -43.712 5.458 51.186 1.00 32.74 686 A 1 ATOM 5609 S SD . MET A 0 686 . -44.586 6.507 52.376 1.00 32.74 686 A 1 ATOM 5610 C CE . MET A 0 686 . -45.944 5.409 52.872 1.00 32.74 686 A 1 ATOM 5611 N N . GLN A 0 687 . -41.293 4.746 49.019 1.00 25.92 687 A 1 ATOM 5612 C CA . GLN A 0 687 . -40.230 5.553 48.406 1.00 25.92 687 A 1 ATOM 5613 C C . GLN A 0 687 . -39.944 6.798 49.261 1.00 25.92 687 A 1 ATOM 5614 C CB . GLN A 0 687 . -40.691 6.039 47.019 1.00 25.92 687 A 1 ATOM 5615 O O . GLN A 0 687 . -40.837 7.273 49.958 1.00 25.92 687 A 1 ATOM 5616 C CG . GLN A 0 687 . -41.041 4.937 46.010 1.00 25.92 687 A 1 ATOM 5617 C CD . GLN A 0 687 . -41.765 5.532 44.806 1.00 25.92 687 A 1 ATOM 5618 N NE2 . GLN A 0 687 . -41.103 5.757 43.692 1.00 25.92 687 A 1 ATOM 5619 O OE1 . GLN A 0 687 . -42.942 5.831 44.851 1.00 25.92 687 A 1 ATOM 5620 N N . MET A 0 688 . -38.769 7.420 49.110 1.00 34.75 688 A 1 ATOM 5621 C CA . MET A 0 688 . -38.632 8.847 49.428 1.00 34.75 688 A 1 ATOM 5622 C C . MET A 0 688 . -37.602 9.563 48.547 1.00 34.75 688 A 1 ATOM 5623 C CB . MET A 0 688 . -38.392 9.077 50.934 1.00 34.75 688 A 1 ATOM 5624 O O . MET A 0 688 . -36.663 8.955 48.033 1.00 34.75 688 A 1 ATOM 5625 C CG . MET A 0 688 . -39.479 10.020 51.466 1.00 34.75 688 A 1 ATOM 5626 S SD . MET A 0 688 . -39.411 10.359 53.239 1.00 34.75 688 A 1 ATOM 5627 C CE . MET A 0 688 . -40.937 11.325 53.398 1.00 34.75 688 A 1 ATOM 5628 N N . THR A 0 689 . -37.837 10.858 48.338 1.00 33.25 689 A 1 ATOM 5629 C CA . THR A 0 689 . -37.147 11.707 47.355 1.00 33.25 689 A 1 ATOM 5630 C C . THR A 0 689 . -35.964 12.454 47.978 1.00 33.25 689 A 1 ATOM 5631 C CB . THR A 0 689 . -38.150 12.684 46.713 1.00 33.25 689 A 1 ATOM 5632 O O . THR A 0 689 . -35.941 12.725 49.175 1.00 33.25 689 A 1 ATOM 5633 C CG2 . THR A 0 689 . -37.614 13.428 45.489 1.00 33.25 689 A 1 ATOM 5634 O OG1 . THR A 0 689 . -39.275 11.966 46.261 1.00 33.25 689 A 1 ATOM 5635 N N . LEU A 0 690 . -34.974 12.806 47.155 1.00 29.04 690 A 1 ATOM 5636 C CA . LEU A 0 690 . -33.734 13.458 47.575 1.00 29.04 690 A 1 ATOM 5637 C C . LEU A 0 690 . -33.926 14.950 47.931 1.00 29.04 690 A 1 ATOM 5638 C CB . LEU A 0 690 . -32.725 13.296 46.420 1.00 29.04 690 A 1 ATOM 5639 O O . LEU A 0 690 . -34.329 15.740 47.079 1.00 29.04 690 A 1 ATOM 5640 C CG . LEU A 0 690 . -31.268 13.571 46.838 1.00 29.04 690 A 1 ATOM 5641 C CD1 . LEU A 0 690 . -30.514 12.254 47.040 1.00 29.04 690 A 1 ATOM 5642 C CD2 . LEU A 0 690 . -30.531 14.384 45.774 1.00 29.04 690 A 1 ATOM 5643 N N . THR A 0 691 . -33.519 15.357 49.135 1.00 36.01 691 A 1 ATOM 5644 C CA . THR A 0 691 . -33.244 16.762 49.508 1.00 36.01 691 A 1 ATOM 5645 C C . THR A 0 691 . -31.860 16.887 50.163 1.00 36.01 691 A 1 ATOM 5646 C CB . THR A 0 691 . -34.357 17.382 50.371 1.00 36.01 691 A 1 ATOM 5647 O O . THR A 0 691 . -31.193 15.886 50.428 1.00 36.01 691 A 1 ATOM 5648 C CG2 . THR A 0 691 . -35.658 17.564 49.591 1.00 36.01 691 A 1 ATOM 5649 O OG1 . THR A 0 691 . -34.622 16.574 51.486 1.00 36.01 691 A 1 ATOM 5650 N N . LYS A 0 692 . -31.339 18.117 50.285 1.00 31.33 692 A 1 ATOM 5651 C CA . LYS A 0 692 . -29.892 18.382 50.199 1.00 31.33 692 A 1 ATOM 5652 C C . LYS A 0 692 . -29.349 19.263 51.335 1.00 31.33 692 A 1 ATOM 5653 C CB . LYS A 0 692 . -29.649 19.024 48.817 1.00 31.33 692 A 1 ATOM 5654 O O . LYS A 0 692 . -29.504 20.474 51.277 1.00 31.33 692 A 1 ATOM 5655 C CG . LYS A 0 692 . -28.183 19.356 48.480 1.00 31.33 692 A 1 ATOM 5656 C CD . LYS A 0 692 . -28.139 20.199 47.196 1.00 31.33 692 A 1 ATOM 5657 C CE . LYS A 0 692 . -26.707 20.614 46.842 1.00 31.33 692 A 1 ATOM 5658 N NZ . LYS A 0 692 . -26.688 21.593 45.724 1.00 31.33 692 A 1 ATOM 5659 N N . GLY A 0 693 . -28.567 18.641 52.222 1.00 30.83 693 A 1 ATOM 5660 C CA . GLY A 0 693 . -27.417 19.239 52.919 1.00 30.83 693 A 1 ATOM 5661 C C . GLY A 0 693 . -27.673 20.100 54.165 1.00 30.83 693 A 1 ATOM 5662 O O . GLY A 0 693 . -28.367 21.100 54.088 1.00 30.83 693 A 1 ATOM 5663 N N . GLN A 0 694 . -27.004 19.738 55.267 1.00 33.55 694 A 1 ATOM 5664 C CA . GLN A 0 694 . -26.164 20.563 56.166 1.00 33.55 694 A 1 ATOM 5665 C C . GLN A 0 694 . -25.543 19.576 57.195 1.00 33.55 694 A 1 ATOM 5666 C CB . GLN A 0 694 . -26.957 21.718 56.825 1.00 33.55 694 A 1 ATOM 5667 O O . GLN A 0 694 . -26.258 18.709 57.680 1.00 33.55 694 A 1 ATOM 5668 C CG . GLN A 0 694 . -26.761 23.028 56.029 1.00 33.55 694 A 1 ATOM 5669 C CD . GLN A 0 694 . -27.306 24.269 56.725 1.00 33.55 694 A 1 ATOM 5670 N NE2 . GLN A 0 694 . -26.476 25.244 57.031 1.00 33.55 694 A 1 ATOM 5671 O OE1 . GLN A 0 694 . -28.484 24.404 56.990 1.00 33.55 694 A 1 ATOM 5672 N N . ILE A 0 695 . -24.216 19.395 57.297 1.00 34.46 695 A 1 ATOM 5673 C CA . ILE A 0 695 . -23.123 20.245 57.838 1.00 34.46 695 A 1 ATOM 5674 C C . ILE A 0 695 . -22.765 19.822 59.288 1.00 34.46 695 A 1 ATOM 5675 C CB . ILE A 0 695 . -23.298 21.778 57.594 1.00 34.46 695 A 1 ATOM 5676 O O . ILE A 0 695 . -23.644 19.764 60.135 1.00 34.46 695 A 1 ATOM 5677 C CG1 . ILE A 0 695 . -22.748 22.138 56.189 1.00 34.46 695 A 1 ATOM 5678 C CG2 . ILE A 0 695 . -22.638 22.690 58.641 1.00 34.46 695 A 1 ATOM 5679 C CD1 . ILE A 0 695 . -22.767 23.631 55.819 1.00 34.46 695 A 1 ATOM 5680 N N . GLU A 0 696 . -21.462 19.564 59.526 1.00 33.63 696 A 1 ATOM 5681 C CA . GLU A 0 696 . -20.763 19.441 60.837 1.00 33.63 696 A 1 ATOM 5682 C C . GLU A 0 696 . -21.044 18.215 61.757 1.00 33.63 696 A 1 ATOM 5683 C CB . GLU A 0 696 . -20.886 20.801 61.547 1.00 33.63 696 A 1 ATOM 5684 O O . GLU A 0 696 . -22.129 17.652 61.740 1.00 33.63 696 A 1 ATOM 5685 C CG . GLU A 0 696 . -19.926 21.790 60.869 1.00 33.63 696 A 1 ATOM 5686 C CD . GLU A 0 696 . -20.017 23.200 61.452 1.00 33.63 696 A 1 ATOM 5687 O OE1 . GLU A 0 696 . -19.937 24.146 60.640 1.00 33.63 696 A 1 ATOM 5688 O OE2 . GLU A 0 696 . -20.113 23.299 62.696 1.00 33.63 696 A 1 ATOM 5689 N N . HIS A 0 697 . -20.106 17.692 62.581 1.00 32.70 697 A 1 ATOM 5690 C CA . HIS A 0 697 . -18.631 17.858 62.690 1.00 32.70 697 A 1 ATOM 5691 C C . HIS A 0 697 . -17.970 16.623 63.387 1.00 32.70 697 A 1 ATOM 5692 C CB . HIS A 0 697 . -18.271 19.110 63.532 1.00 32.70 697 A 1 ATOM 5693 O O . HIS A 0 697 . -18.665 15.839 64.022 1.00 32.70 697 A 1 ATOM 5694 C CG . HIS A 0 697 . -17.081 19.912 63.035 1.00 32.70 697 A 1 ATOM 5695 C CD2 . HIS A 0 697 . -17.075 21.255 62.754 1.00 32.70 697 A 1 ATOM 5696 N ND1 . HIS A 0 697 . -15.789 19.464 62.830 1.00 32.70 697 A 1 ATOM 5697 C CE1 . HIS A 0 697 . -15.052 20.491 62.375 1.00 32.70 697 A 1 ATOM 5698 N NE2 . HIS A 0 697 . -15.791 21.598 62.320 1.00 32.70 697 A 1 ATOM 5699 N N . LYS A 0 698 . -16.618 16.563 63.385 1.00 33.16 698 A 1 ATOM 5700 C CA . LYS A 0 698 . -15.692 15.839 64.322 1.00 33.16 698 A 1 ATOM 5701 C C . LYS A 0 698 . -15.478 14.319 64.062 1.00 33.16 698 A 1 ATOM 5702 C CB . LYS A 0 698 . -16.059 16.186 65.791 1.00 33.16 698 A 1 ATOM 5703 O O . LYS A 0 698 . -16.405 13.539 64.180 1.00 33.16 698 A 1 ATOM 5704 C CG . LYS A 0 698 . -15.643 17.630 66.140 1.00 33.16 698 A 1 ATOM 5705 C CD . LYS A 0 698 . -16.207 18.126 67.479 1.00 33.16 698 A 1 ATOM 5706 C CE . LYS A 0 698 . -15.822 19.602 67.679 1.00 33.16 698 A 1 ATOM 5707 N NZ . LYS A 0 698 . -16.432 20.186 68.902 1.00 33.16 698 A 1 ATOM 5708 N N . THR A 0 699 . -14.336 13.854 63.507 1.00 34.48 699 A 1 ATOM 5709 C CA . THR A 0 699 . -12.932 13.682 64.032 1.00 34.48 699 A 1 ATOM 5710 C C . THR A 0 699 . -12.714 12.427 64.901 1.00 34.48 699 A 1 ATOM 5711 C CB . THR A 0 699 . -12.342 14.872 64.815 1.00 34.48 699 A 1 ATOM 5712 O O . THR A 0 699 . -13.561 12.145 65.732 1.00 34.48 699 A 1 ATOM 5713 C CG2 . THR A 0 699 . -12.036 16.097 63.953 1.00 34.48 699 A 1 ATOM 5714 O OG1 . THR A 0 699 . -13.144 15.231 65.905 1.00 34.48 699 A 1 ATOM 5715 N N . SER A 0 700 . -11.578 11.703 64.888 1.00 32.23 700 A 1 ATOM 5716 C CA . SER A 0 700 . -10.399 11.634 63.983 1.00 32.23 700 A 1 ATOM 5717 C C . SER A 0 700 . -9.484 10.446 64.386 1.00 32.23 700 A 1 ATOM 5718 C CB . SER A 0 700 . -9.526 12.894 64.100 1.00 32.23 700 A 1 ATOM 5719 O O . SER A 0 700 . -9.400 10.162 65.579 1.00 32.23 700 A 1 ATOM 5720 O OG . SER A 0 700 . -8.406 12.800 63.243 1.00 32.23 700 A 1 ATOM 5721 N N . LYS A 0 701 . -8.798 9.799 63.416 1.00 35.79 701 A 1 ATOM 5722 C CA . LYS A 0 701 . -7.538 8.991 63.491 1.00 35.79 701 A 1 ATOM 5723 C C . LYS A 0 701 . -7.419 8.154 62.187 1.00 35.79 701 A 1 ATOM 5724 C CB . LYS A 0 701 . -7.503 8.045 64.722 1.00 35.79 701 A 1 ATOM 5725 O O . LYS A 0 701 . -8.162 7.196 62.041 1.00 35.79 701 A 1 ATOM 5726 C CG . LYS A 0 701 . -6.747 8.668 65.916 1.00 35.79 701 A 1 ATOM 5727 C CD . LYS A 0 701 . -7.032 7.932 67.235 1.00 35.79 701 A 1 ATOM 5728 C CE . LYS A 0 701 . -6.318 8.631 68.403 1.00 35.79 701 A 1 ATOM 5729 N NZ . LYS A 0 701 . -6.562 7.946 69.700 1.00 35.79 701 A 1 ATOM 5730 N N . GLN A 0 702 . -6.709 8.514 61.105 1.00 35.46 702 A 1 ATOM 5731 C CA . GLN A 0 702 . -5.315 8.968 60.880 1.00 35.46 702 A 1 ATOM 5732 C C . GLN A 0 702 . -4.315 7.797 60.712 1.00 35.46 702 A 1 ATOM 5733 C CB . GLN A 0 702 . -4.855 10.015 61.911 1.00 35.46 702 A 1 ATOM 5734 O O . GLN A 0 702 . -3.920 7.188 61.698 1.00 35.46 702 A 1 ATOM 5735 C CG . GLN A 0 702 . -3.540 10.735 61.566 1.00 35.46 702 A 1 ATOM 5736 C CD . GLN A 0 702 . -3.188 11.802 62.606 1.00 35.46 702 A 1 ATOM 5737 N NE2 . GLN A 0 702 . -2.168 12.601 62.381 1.00 35.46 702 A 1 ATOM 5738 O OE1 . GLN A 0 702 . -3.824 11.948 63.634 1.00 35.46 702 A 1 ATOM 5739 N N . GLY A 0 703 . -3.866 7.503 59.472 1.00 32.86 703 A 1 ATOM 5740 C CA . GLY A 0 703 . -2.877 6.428 59.231 1.00 32.86 703 A 1 ATOM 5741 C C . GLY A 0 703 . -2.569 6.001 57.775 1.00 32.86 703 A 1 ATOM 5742 O O . GLY A 0 703 . -2.906 4.893 57.389 1.00 32.86 703 A 1 ATOM 5743 N N . LYS A 0 704 . -1.847 6.833 57.003 1.00 33.44 704 A 1 ATOM 5744 C CA . LYS A 0 704 . -0.984 6.460 55.841 1.00 33.44 704 A 1 ATOM 5745 C C . LYS A 0 704 . -1.528 5.497 54.740 1.00 33.44 704 A 1 ATOM 5746 C CB . LYS A 0 704 . 0.337 5.859 56.389 1.00 33.44 704 A 1 ATOM 5747 O O . LYS A 0 704 . -1.241 4.304 54.794 1.00 33.44 704 A 1 ATOM 5748 C CG . LYS A 0 704 . 1.206 6.773 57.269 1.00 33.44 704 A 1 ATOM 5749 C CD . LYS A 0 704 . 2.425 5.991 57.796 1.00 33.44 704 A 1 ATOM 5750 C CE . LYS A 0 704 . 3.346 6.886 58.640 1.00 33.44 704 A 1 ATOM 5751 N NZ . LYS A 0 704 . 4.484 6.130 59.234 1.00 33.44 704 A 1 ATOM 5752 N N . LYS A 0 705 . -2.066 6.042 53.627 1.00 33.11 705 A 1 ATOM 5753 C CA . LYS A 0 705 . -1.637 5.751 52.218 1.00 33.11 705 A 1 ATOM 5754 C C . LYS A 0 705 . -2.482 6.504 51.164 1.00 33.11 705 A 1 ATOM 5755 C CB . LYS A 0 705 . -1.562 4.228 51.887 1.00 33.11 705 A 1 ATOM 5756 O O . LYS A 0 705 . -3.275 5.911 50.439 1.00 33.11 705 A 1 ATOM 5757 C CG . LYS A 0 705 . -0.106 3.720 51.908 1.00 33.11 705 A 1 ATOM 5758 C CD . LYS A 0 705 . -0.016 2.214 51.620 1.00 33.11 705 A 1 ATOM 5759 C CE . LYS A 0 705 . 1.452 1.759 51.626 1.00 33.11 705 A 1 ATOM 5760 N NZ . LYS A 0 705 . 1.587 0.299 51.379 1.00 33.11 705 A 1 ATOM 5761 N N . ASP A 0 706 . -2.266 7.814 51.028 1.00 29.97 706 A 1 ATOM 5762 C CA . ASP A 0 706 . -2.981 8.649 50.048 1.00 29.97 706 A 1 ATOM 5763 C C . ASP A 0 706 . -2.084 9.099 48.879 1.00 29.97 706 A 1 ATOM 5764 C CB . ASP A 0 706 . -3.665 9.838 50.757 1.00 29.97 706 A 1 ATOM 5765 O O . ASP A 0 706 . -1.276 10.017 49.016 1.00 29.97 706 A 1 ATOM 5766 C CG . ASP A 0 706 . -5.182 9.793 50.573 1.00 29.97 706 A 1 ATOM 5767 O OD1 . ASP A 0 706 . -5.610 9.575 49.413 1.00 29.97 706 A 1 ATOM 5768 O OD2 . ASP A 0 706 . -5.881 9.945 51.595 1.00 29.97 706 A 1 ATOM 5769 N N . LYS A 0 707 . -2.219 8.437 47.716 1.00 30.40 707 A 1 ATOM 5770 C CA . LYS A 0 707 . -1.812 8.987 46.397 1.00 30.40 707 A 1 ATOM 5771 C C . LYS A 0 707 . -2.406 8.277 45.163 1.00 30.40 707 A 1 ATOM 5772 C CB . LYS A 0 707 . -0.267 9.107 46.271 1.00 30.40 707 A 1 ATOM 5773 O O . LYS A 0 707 . -2.080 8.643 44.039 1.00 30.40 707 A 1 ATOM 5774 C CG . LYS A 0 707 . 0.115 10.471 45.657 1.00 30.40 707 A 1 ATOM 5775 C CD . LYS A 0 707 . 1.630 10.725 45.608 1.00 30.40 707 A 1 ATOM 5776 C CE . LYS A 0 707 . 1.905 12.120 45.018 1.00 30.40 707 A 1 ATOM 5777 N NZ . LYS A 0 707 . 3.356 12.450 44.988 1.00 30.40 707 A 1 ATOM 5778 N N . SER A 0 708 . -3.286 7.282 45.329 1.00 31.84 708 A 1 ATOM 5779 C CA . SER A 0 708 . -3.751 6.397 44.237 1.00 31.84 708 A 1 ATOM 5780 C C . SER A 0 708 . -5.203 6.663 43.791 1.00 31.84 708 A 1 ATOM 5781 C CB . SER A 0 708 . -3.484 4.929 44.600 1.00 31.84 708 A 1 ATOM 5782 O O . SER A 0 708 . -5.992 5.746 43.579 1.00 31.84 708 A 1 ATOM 5783 O OG . SER A 0 708 . -3.391 4.140 43.432 1.00 31.84 708 A 1 ATOM 5784 N N . ARG A 0 709 . -5.602 7.942 43.676 1.00 31.65 709 A 1 ATOM 5785 C CA . ARG A 0 709 . -6.953 8.316 43.194 1.00 31.65 709 A 1 ATOM 5786 C C . ARG A 0 709 . -7.032 9.569 42.310 1.00 31.65 709 A 1 ATOM 5787 C CB . ARG A 0 709 . -7.977 8.273 44.356 1.00 31.65 709 A 1 ATOM 5788 O O . ARG A 0 709 . -8.078 10.202 42.216 1.00 31.65 709 A 1 ATOM 5789 C CG . ARG A 0 709 . -9.109 7.287 44.016 1.00 31.65 709 A 1 ATOM 5790 C CD . ARG A 0 709 . -10.125 7.145 45.154 1.00 31.65 709 A 1 ATOM 5791 N NE . ARG A 0 709 . -11.086 6.057 44.871 1.00 31.65 709 A 1 ATOM 5792 N NH1 . ARG A 0 709 . -12.606 6.536 46.525 1.00 31.65 709 A 1 ATOM 5793 N NH2 . ARG A 0 709 . -12.938 4.773 45.201 1.00 31.65 709 A 1 ATOM 5794 C CZ . ARG A 0 709 . -12.201 5.797 45.530 1.00 31.65 709 A 1 ATOM 5795 N N . ARG A 0 710 . -5.939 9.890 41.605 1.00 30.86 710 A 1 ATOM 5796 C CA . ARG A 0 710 . -5.912 10.829 40.457 1.00 30.86 710 A 1 ATOM 5797 C C . ARG A 0 710 . -5.199 10.253 39.218 1.00 30.86 710 A 1 ATOM 5798 C CB . ARG A 0 710 . -5.389 12.223 40.870 1.00 30.86 710 A 1 ATOM 5799 O O . ARG A 0 710 . -4.680 10.997 38.400 1.00 30.86 710 A 1 ATOM 5800 C CG . ARG A 0 710 . -6.366 12.992 41.776 1.00 30.86 710 A 1 ATOM 5801 C CD . ARG A 0 710 . -5.940 14.463 41.908 1.00 30.86 710 A 1 ATOM 5802 N NE . ARG A 0 710 . -6.851 15.229 42.784 1.00 30.86 710 A 1 ATOM 5803 N NH1 . ARG A 0 710 . -5.848 17.289 42.551 1.00 30.86 710 A 1 ATOM 5804 N NH2 . ARG A 0 710 . -7.617 17.076 43.884 1.00 30.86 710 A 1 ATOM 5805 C CZ . ARG A 0 710 . -6.768 16.521 43.066 1.00 30.86 710 A 1 ATOM 5806 N N . MET A 0 711 . -5.194 8.925 39.071 1.00 31.27 711 A 1 ATOM 5807 C CA . MET A 0 711 . -4.731 8.214 37.869 1.00 31.27 711 A 1 ATOM 5808 C C . MET A 0 711 . -5.653 7.020 37.580 1.00 31.27 711 A 1 ATOM 5809 C CB . MET A 0 711 . -3.264 7.767 38.016 1.00 31.27 711 A 1 ATOM 5810 O O . MET A 0 711 . -5.384 5.898 37.989 1.00 31.27 711 A 1 ATOM 5811 C CG . MET A 0 711 . -2.274 8.926 37.870 1.00 31.27 711 A 1 ATOM 5812 S SD . MET A 0 711 . -0.543 8.396 37.891 1.00 31.27 711 A 1 ATOM 5813 C CE . MET A 0 711 . 0.265 9.949 37.421 1.00 31.27 711 A 1 ATOM 5814 N N . ALA A 0 712 . -6.769 7.285 36.899 1.00 31.20 712 A 1 ATOM 5815 C CA . ALA A 0 712 . -7.618 6.259 36.272 1.00 31.20 712 A 1 ATOM 5816 C C . ALA A 0 712 . -7.721 6.450 34.742 1.00 31.20 712 A 1 ATOM 5817 C CB . ALA A 0 712 . -8.985 6.252 36.964 1.00 31.20 712 A 1 ATOM 5818 O O . ALA A 0 712 . -8.103 5.539 34.015 1.00 31.20 712 A 1 ATOM 5819 N N . THR A 0 713 . -7.294 7.610 34.238 1.00 33.18 713 A 1 ATOM 5820 C CA . THR A 0 713 . -7.092 7.942 32.820 1.00 33.18 713 A 1 ATOM 5821 C C . THR A 0 713 . -5.730 7.440 32.314 1.00 33.18 713 A 1 ATOM 5822 C CB . THR A 0 713 . -7.233 9.465 32.633 1.00 33.18 713 A 1 ATOM 5823 O O . THR A 0 713 . -4.992 8.178 31.667 1.00 33.18 713 A 1 ATOM 5824 C CG2 . THR A 0 713 . -8.673 9.931 32.845 1.00 33.18 713 A 1 ATOM 5825 O OG1 . THR A 0 713 . -6.434 10.123 33.596 1.00 33.18 713 A 1 ATOM 5826 N N . ALA A 0 714 . -5.351 6.209 32.677 1.00 28.74 714 A 1 ATOM 5827 C CA . ALA A 0 714 . -4.038 5.634 32.375 1.00 28.74 714 A 1 ATOM 5828 C C . ALA A 0 714 . -4.061 4.091 32.394 1.00 28.74 714 A 1 ATOM 5829 C CB . ALA A 0 714 . -3.013 6.206 33.372 1.00 28.74 714 A 1 ATOM 5830 O O . ALA A 0 714 . -3.552 3.465 33.321 1.00 28.74 714 A 1 ATOM 5831 N N . SER A 0 715 . -4.655 3.452 31.379 1.00 35.70 715 A 1 ATOM 5832 C CA . SER A 0 715 . -4.447 2.012 31.142 1.00 35.70 715 A 1 ATOM 5833 C C . SER A 0 715 . -4.561 1.620 29.660 1.00 35.70 715 A 1 ATOM 5834 C CB . SER A 0 715 . -5.347 1.141 32.039 1.00 35.70 715 A 1 ATOM 5835 O O . SER A 0 715 . -5.637 1.623 29.077 1.00 35.70 715 A 1 ATOM 5836 O OG . SER A 0 715 . -6.706 1.528 32.015 1.00 35.70 715 A 1 ATOM 5837 N N . GLY A 0 716 . -3.415 1.262 29.067 1.00 29.13 716 A 1 ATOM 5838 C CA . GLY A 0 716 . -3.294 0.313 27.951 1.00 29.13 716 A 1 ATOM 5839 C C . GLY A 0 716 . -4.025 0.595 26.630 1.00 29.13 716 A 1 ATOM 5840 O O . GLY A 0 716 . -4.962 -0.123 26.309 1.00 29.13 716 A 1 ATOM 5841 N N . PHE A 0 717 . -3.528 1.536 25.815 1.00 33.93 717 A 1 ATOM 5842 C CA . PHE A 0 717 . -2.877 1.238 24.515 1.00 33.93 717 A 1 ATOM 5843 C C . PHE A 0 717 . -2.555 2.540 23.742 1.00 33.93 717 A 1 ATOM 5844 C CB . PHE A 0 717 . -3.693 0.299 23.591 1.00 33.93 717 A 1 ATOM 5845 O O . PHE A 0 717 . -3.465 3.331 23.487 1.00 33.93 717 A 1 ATOM 5846 C CG . PHE A 0 717 . -3.213 -1.147 23.623 1.00 33.93 717 A 1 ATOM 5847 C CD1 . PHE A 0 717 . -1.979 -1.483 23.029 1.00 33.93 717 A 1 ATOM 5848 C CD2 . PHE A 0 717 . -3.965 -2.155 24.258 1.00 33.93 717 A 1 ATOM 5849 C CE1 . PHE A 0 717 . -1.483 -2.797 23.110 1.00 33.93 717 A 1 ATOM 5850 C CE2 . PHE A 0 717 . -3.467 -3.468 24.346 1.00 33.93 717 A 1 ATOM 5851 C CZ . PHE A 0 717 . -2.222 -3.788 23.780 1.00 33.93 717 A 1 ATOM 5852 N N . PRO A 0 718 . -1.298 2.781 23.314 1.00 29.88 718 A 1 ATOM 5853 C CA . PRO A 0 718 . -0.957 3.966 22.532 1.00 29.88 718 A 1 ATOM 5854 C C . PRO A 0 718 . -1.348 3.797 21.055 1.00 29.88 718 A 1 ATOM 5855 C CB . PRO A 0 718 . 0.550 4.160 22.729 1.00 29.88 718 A 1 ATOM 5856 O O . PRO A 0 718 . -0.710 3.064 20.307 1.00 29.88 718 A 1 ATOM 5857 C CG . PRO A 0 718 . 1.066 2.734 22.921 1.00 29.88 718 A 1 ATOM 5858 C CD . PRO A 0 718 . -0.090 2.030 23.636 1.00 29.88 718 A 1 ATOM 5859 N N . ALA A 0 719 . -2.385 4.520 20.630 1.00 33.38 719 A 1 ATOM 5860 C CA . ALA A 0 719 . -2.731 4.730 19.216 1.00 33.38 719 A 1 ATOM 5861 C C . ALA A 0 719 . -2.930 6.225 18.873 1.00 33.38 719 A 1 ATOM 5862 C CB . ALA A 0 719 . -3.953 3.866 18.872 1.00 33.38 719 A 1 ATOM 5863 O O . ALA A 0 719 . -3.446 6.557 17.812 1.00 33.38 719 A 1 ATOM 5864 N N . ALA A 0 720 . -2.537 7.123 19.785 1.00 33.39 720 A 1 ATOM 5865 C CA . ALA A 0 720 . -2.802 8.565 19.729 1.00 33.39 720 A 1 ATOM 5866 C C . ALA A 0 720 . -1.526 9.434 19.650 1.00 33.39 720 A 1 ATOM 5867 C CB . ALA A 0 720 . -3.690 8.925 20.929 1.00 33.39 720 A 1 ATOM 5868 O O . ALA A 0 720 . -1.604 10.646 19.802 1.00 33.39 720 A 1 ATOM 5869 N N . LEU A 0 721 . -0.353 8.828 19.412 1.00 31.19 721 A 1 ATOM 5870 C CA . LEU A 0 721 . 0.951 9.517 19.364 1.00 31.19 721 A 1 ATOM 5871 C C . LEU A 0 721 . 1.540 9.629 17.939 1.00 31.19 721 A 1 ATOM 5872 C CB . LEU A 0 721 . 1.898 8.928 20.436 1.00 31.19 721 A 1 ATOM 5873 O O . LEU A 0 721 . 2.733 9.817 17.757 1.00 31.19 721 A 1 ATOM 5874 C CG . LEU A 0 721 . 2.484 10.005 21.374 1.00 31.19 721 A 1 ATOM 5875 C CD1 . LEU A 0 721 . 3.179 9.341 22.563 1.00 31.19 721 A 1 ATOM 5876 C CD2 . LEU A 0 721 . 3.492 10.917 20.677 1.00 31.19 721 A 1 ATOM 5877 N N . LEU A 0 722 . 0.667 9.545 16.929 1.00 32.66 722 A 1 ATOM 5878 C CA . LEU A 0 722 . 0.873 10.080 15.571 1.00 32.66 722 A 1 ATOM 5879 C C . LEU A 0 722 . -0.301 11.003 15.175 1.00 32.66 722 A 1 ATOM 5880 C CB . LEU A 0 722 . 1.127 8.937 14.563 1.00 32.66 722 A 1 ATOM 5881 O O . LEU A 0 722 . -0.658 11.126 14.008 1.00 32.66 722 A 1 ATOM 5882 C CG . LEU A 0 722 . 2.546 8.340 14.603 1.00 32.66 722 A 1 ATOM 5883 C CD1 . LEU A 0 722 . 2.612 7.143 13.653 1.00 32.66 722 A 1 ATOM 5884 C CD2 . LEU A 0 722 . 3.615 9.345 14.161 1.00 32.66 722 A 1 ATOM 5885 N N . ALA A 0 723 . -0.931 11.626 16.176 1.00 33.40 723 A 1 ATOM 5886 C CA . ALA A 0 723 . -2.017 12.597 16.029 1.00 33.40 723 A 1 ATOM 5887 C C . ALA A 0 723 . -1.579 14.007 16.479 1.00 33.40 723 A 1 ATOM 5888 C CB . ALA A 0 723 . -3.261 12.063 16.752 1.00 33.40 723 A 1 ATOM 5889 O O . ALA A 0 723 . -2.371 14.782 17.012 1.00 33.40 723 A 1 ATOM 5890 N N . THR A 0 724 . -0.297 14.326 16.293 1.00 30.49 724 A 1 ATOM 5891 C CA . THR A 0 724 . 0.250 15.676 16.460 1.00 30.49 724 A 1 ATOM 5892 C C . THR A 0 724 . -0.156 16.548 15.274 1.00 30.49 724 A 1 ATOM 5893 C CB . THR A 0 724 . 1.784 15.636 16.560 1.00 30.49 724 A 1 ATOM 5894 O O . THR A 0 724 . 0.205 16.247 14.142 1.00 30.49 724 A 1 ATOM 5895 C CG2 . THR A 0 724 . 2.250 15.081 17.906 1.00 30.49 724 A 1 ATOM 5896 O OG1 . THR A 0 724 . 2.301 14.792 15.555 1.00 30.49 724 A 1 ATOM 5897 N N . GLU A 0 725 . -0.902 17.614 15.562 1.00 28.36 725 A 1 ATOM 5898 C CA . GLU A 0 725 . -1.100 18.814 14.734 1.00 28.36 725 A 1 ATOM 5899 C C . GLU A 0 725 . -1.201 18.649 13.204 1.00 28.36 725 A 1 ATOM 5900 C CB . GLU A 0 725 . -0.027 19.859 15.073 1.00 28.36 725 A 1 ATOM 5901 O O . GLU A 0 725 . -0.247 18.893 12.473 1.00 28.36 725 A 1 ATOM 5902 C CG . GLU A 0 725 . -0.051 20.275 16.547 1.00 28.36 725 A 1 ATOM 5903 C CD . GLU A 0 725 . 0.654 21.623 16.722 1.00 28.36 725 A 1 ATOM 5904 O OE1 . GLU A 0 725 . -0.032 22.557 17.196 1.00 28.36 725 A 1 ATOM 5905 O OE2 . GLU A 0 725 . 1.845 21.705 16.355 1.00 28.36 725 A 1 ATOM 5906 N N . MET A 0 726 . -2.422 18.440 12.695 1.00 31.56 726 A 1 ATOM 5907 C CA . MET A 0 726 . -2.833 19.058 11.423 1.00 31.56 726 A 1 ATOM 5908 C C . MET A 0 726 . -4.259 19.608 11.527 1.00 31.56 726 A 1 ATOM 5909 C CB . MET A 0 726 . -2.658 18.124 10.210 1.00 31.56 726 A 1 ATOM 5910 O O . MET A 0 726 . -5.248 18.894 11.357 1.00 31.56 726 A 1 ATOM 5911 C CG . MET A 0 726 . -1.181 17.968 9.828 1.00 31.56 726 A 1 ATOM 5912 S SD . MET A 0 726 . -0.860 17.345 8.159 1.00 31.56 726 A 1 ATOM 5913 C CE . MET A 0 726 . 0.943 17.192 8.294 1.00 31.56 726 A 1 ATOM 5914 N N . VAL A 0 727 . -4.359 20.910 11.811 1.00 33.04 727 A 1 ATOM 5915 C CA . VAL A 0 727 . -5.610 21.681 11.715 1.00 33.04 727 A 1 ATOM 5916 C C . VAL A 0 727 . -6.072 21.718 10.255 1.00 33.04 727 A 1 ATOM 5917 C CB . VAL A 0 727 . -5.406 23.109 12.266 1.00 33.04 727 A 1 ATOM 5918 O O . VAL A 0 727 . -5.264 21.939 9.359 1.00 33.04 727 A 1 ATOM 5919 C CG1 . VAL A 0 727 . -6.632 24.011 12.065 1.00 33.04 727 A 1 ATOM 5920 C CG2 . VAL A 0 727 . -5.103 23.070 13.770 1.00 33.04 727 A 1 ATOM 5921 N N . HIS A 0 728 . -7.374 21.527 10.017 1.00 34.61 728 A 1 ATOM 5922 C CA . HIS A 0 728 . -7.985 21.449 8.683 1.00 34.61 728 A 1 ATOM 5923 C C . HIS A 0 728 . -7.750 22.748 7.867 1.00 34.61 728 A 1 ATOM 5924 C CB . HIS A 0 728 . -9.485 21.145 8.877 1.00 34.61 728 A 1 ATOM 5925 O O . HIS A 0 728 . -8.347 23.781 8.189 1.00 34.61 728 A 1 ATOM 5926 C CG . HIS A 0 728 . -10.160 20.499 7.693 1.00 34.61 728 A 1 ATOM 5927 C CD2 . HIS A 0 728 . -10.030 19.183 7.330 1.00 34.61 728 A 1 ATOM 5928 N ND1 . HIS A 0 728 . -11.120 21.054 6.868 1.00 34.61 728 A 1 ATOM 5929 C CE1 . HIS A 0 728 . -11.535 20.094 6.027 1.00 34.61 728 A 1 ATOM 5930 N NE2 . HIS A 0 728 . -10.900 18.932 6.264 1.00 34.61 728 A 1 ATOM 5931 N N . PRO A 0 729 . -6.903 22.752 6.816 1.00 30.37 729 A 1 ATOM 5932 C CA . PRO A 0 729 . -6.406 23.989 6.207 1.00 30.37 729 A 1 ATOM 5933 C C . PRO A 0 729 . -7.314 24.485 5.066 1.00 30.37 729 A 1 ATOM 5934 C CB . PRO A 0 729 . -4.971 23.655 5.786 1.00 30.37 729 A 1 ATOM 5935 O O . PRO A 0 729 . -6.864 24.660 3.935 1.00 30.37 729 A 1 ATOM 5936 C CG . PRO A 0 729 . -5.099 22.202 5.330 1.00 30.37 729 A 1 ATOM 5937 C CD . PRO A 0 729 . -6.135 21.621 6.298 1.00 30.37 729 A 1 ATOM 5938 N N . VAL A 0 730 . -8.609 24.685 5.346 1.00 40.05 730 A 1 ATOM 5939 C CA . VAL A 0 730 . -9.585 25.197 4.356 1.00 40.05 730 A 1 ATOM 5940 C C . VAL A 0 730 . -10.538 26.246 4.943 1.00 40.05 730 A 1 ATOM 5941 C CB . VAL A 0 730 . -10.381 24.048 3.687 1.00 40.05 730 A 1 ATOM 5942 O O . VAL A 0 730 . -10.758 27.283 4.325 1.00 40.05 730 A 1 ATOM 5943 C CG1 . VAL A 0 730 . -11.242 24.570 2.527 1.00 40.05 730 A 1 ATOM 5944 C CG2 . VAL A 0 730 . -9.475 22.952 3.099 1.00 40.05 730 A 1 ATOM 5945 N N . ASP A 0 731 . -11.071 26.031 6.148 1.00 36.54 731 A 1 ATOM 5946 C CA . ASP A 0 731 . -12.276 26.742 6.616 1.00 36.54 731 A 1 ATOM 5947 C C . ASP A 0 731 . -12.011 28.000 7.477 1.00 36.54 731 A 1 ATOM 5948 C CB . ASP A 0 731 . -13.221 25.725 7.280 1.00 36.54 731 A 1 ATOM 5949 O O . ASP A 0 731 . -12.903 28.476 8.176 1.00 36.54 731 A 1 ATOM 5950 C CG . ASP A 0 731 . -13.533 24.563 6.330 1.00 36.54 731 A 1 ATOM 5951 O OD1 . ASP A 0 731 . -14.233 24.808 5.322 1.00 36.54 731 A 1 ATOM 5952 O OD2 . ASP A 0 731 . -12.992 23.453 6.571 1.00 36.54 731 A 1 ATOM 5953 N N . ARG A 0 732 . -10.792 28.571 7.451 1.00 34.82 732 A 1 ATOM 5954 C CA . ARG A 0 732 . -10.396 29.697 8.335 1.00 34.82 732 A 1 ATOM 5955 C C . ARG A 0 732 . -10.513 31.107 7.727 1.00 34.82 732 A 1 ATOM 5956 C CB . ARG A 0 732 . -9.042 29.414 9.023 1.00 34.82 732 A 1 ATOM 5957 O O . ARG A 0 732 . -10.066 32.067 8.345 1.00 34.82 732 A 1 ATOM 5958 C CG . ARG A 0 732 . -9.030 29.964 10.464 1.00 34.82 732 A 1 ATOM 5959 C CD . ARG A 0 732 . -7.733 29.645 11.216 1.00 34.82 732 A 1 ATOM 5960 N NE . ARG A 0 732 . -7.828 30.076 12.628 1.00 34.82 732 A 1 ATOM 5961 N NH1 . ARG A 0 732 . -5.824 29.234 13.374 1.00 34.82 732 A 1 ATOM 5962 N NH2 . ARG A 0 732 . -7.188 30.259 14.808 1.00 34.82 732 A 1 ATOM 5963 C CZ . ARG A 0 732 . -6.950 29.855 13.591 1.00 34.82 732 A 1 ATOM 5964 N N . PHE A 0 733 . -11.147 31.251 6.561 1.00 33.95 733 A 1 ATOM 5965 C CA . PHE A 0 733 . -11.456 32.551 5.939 1.00 33.95 733 A 1 ATOM 5966 C C . PHE A 0 733 . -12.935 32.646 5.525 1.00 33.95 733 A 1 ATOM 5967 C CB . PHE A 0 733 . -10.479 32.850 4.788 1.00 33.95 733 A 1 ATOM 5968 O O . PHE A 0 733 . -13.273 32.683 4.345 1.00 33.95 733 A 1 ATOM 5969 C CG . PHE A 0 733 . -9.077 33.208 5.246 1.00 33.95 733 A 1 ATOM 5970 C CD1 . PHE A 0 733 . -8.826 34.473 5.813 1.00 33.95 733 A 1 ATOM 5971 C CD2 . PHE A 0 733 . -8.021 32.287 5.104 1.00 33.95 733 A 1 ATOM 5972 C CE1 . PHE A 0 733 . -7.530 34.815 6.238 1.00 33.95 733 A 1 ATOM 5973 C CE2 . PHE A 0 733 . -6.724 32.631 5.526 1.00 33.95 733 A 1 ATOM 5974 C CZ . PHE A 0 733 . -6.478 33.894 6.094 1.00 33.95 733 A 1 ATOM 5975 N N . GLY A 0 734 . -13.824 32.689 6.522 1.00 35.36 734 A 1 ATOM 5976 C CA . GLY A 0 734 . -15.260 32.931 6.353 1.00 35.36 734 A 1 ATOM 5977 C C . GLY A 0 734 . -15.738 34.042 7.287 1.00 35.36 734 A 1 ATOM 5978 O O . GLY A 0 734 . -16.039 33.782 8.448 1.00 35.36 734 A 1 ATOM 5979 N N . VAL A 0 735 . -15.785 35.283 6.794 1.00 37.57 735 A 1 ATOM 5980 C CA . VAL A 0 735 . -16.265 36.444 7.565 1.00 37.57 735 A 1 ATOM 5981 C C . VAL A 0 735 . -17.778 36.314 7.809 1.00 37.57 735 A 1 ATOM 5982 C CB . VAL A 0 735 . -15.939 37.767 6.840 1.00 37.57 735 A 1 ATOM 5983 O O . VAL A 0 735 . -18.515 36.065 6.851 1.00 37.57 735 A 1 ATOM 5984 C CG1 . VAL A 0 735 . -16.469 39.003 7.581 1.00 37.57 735 A 1 ATOM 5985 C CG2 . VAL A 0 735 . -14.421 37.942 6.685 1.00 37.57 735 A 1 ATOM 5986 N N . PRO A 0 736 . -18.277 36.488 9.048 1.00 31.57 736 A 1 ATOM 5987 C CA . PRO A 0 736 . -19.700 36.368 9.336 1.00 31.57 736 A 1 ATOM 5988 C C . PRO A 0 736 . -20.457 37.629 8.902 1.00 31.57 736 A 1 ATOM 5989 C CB . PRO A 0 736 . -19.779 36.133 10.849 1.00 31.57 736 A 1 ATOM 5990 O O . PRO A 0 736 . -20.246 38.704 9.460 1.00 31.57 736 A 1 ATOM 5991 C CG . PRO A 0 736 . -18.563 36.885 11.391 1.00 31.57 736 A 1 ATOM 5992 C CD . PRO A 0 736 . -17.527 36.719 10.277 1.00 31.57 736 A 1 ATOM 5993 N N . LEU A 0 737 . -21.394 37.495 7.960 1.00 37.00 737 A 1 ATOM 5994 C CA . LEU A 0 737 . -22.405 38.523 7.702 1.00 37.00 737 A 1 ATOM 5995 C C . LEU A 0 737 . -23.817 37.937 7.723 1.00 37.00 737 A 1 ATOM 5996 C CB . LEU A 0 737 . -22.096 39.325 6.424 1.00 37.00 737 A 1 ATOM 5997 O O . LEU A 0 737 . -24.203 37.106 6.903 1.00 37.00 737 A 1 ATOM 5998 C CG . LEU A 0 737 . -21.170 40.534 6.674 1.00 37.00 737 A 1 ATOM 5999 C CD1 . LEU A 0 737 . -20.820 41.192 5.339 1.00 37.00 737 A 1 ATOM 6000 C CD2 . LEU A 0 737 . -21.820 41.610 7.555 1.00 37.00 737 A 1 ATOM 6001 N N . ILE A 0 738 . -24.579 38.413 8.704 1.00 37.03 738 A 1 ATOM 6002 C CA . ILE A 0 738 . -25.991 38.124 8.924 1.00 37.03 738 A 1 ATOM 6003 C C . ILE A 0 738 . -26.814 39.079 8.059 1.00 37.03 738 A 1 ATOM 6004 C CB . ILE A 0 738 . -26.327 38.348 10.422 1.00 37.03 738 A 1 ATOM 6005 O O . ILE A 0 738 . -26.722 40.287 8.250 1.00 37.03 738 A 1 ATOM 6006 C CG1 . ILE A 0 738 . -25.526 37.405 11.351 1.00 37.03 738 A 1 ATOM 6007 C CG2 . ILE A 0 738 . -27.839 38.195 10.685 1.00 37.03 738 A 1 ATOM 6008 C CD1 . ILE A 0 738 . -25.454 37.913 12.798 1.00 37.03 738 A 1 ATOM 6009 N N . ALA A 0 739 . -27.678 38.552 7.190 1.00 37.80 739 A 1 ATOM 6010 C CA . ALA A 0 739 . -28.931 39.207 6.806 1.00 37.80 739 A 1 ATOM 6011 C C . ALA A 0 739 . -29.842 38.227 6.056 1.00 37.80 739 A 1 ATOM 6012 C CB . ALA A 0 739 . -28.681 40.435 5.916 1.00 37.80 739 A 1 ATOM 6013 O O . ALA A 0 739 . -29.429 37.581 5.096 1.00 37.80 739 A 1 ATOM 6014 N N . ALA A 0 740 . -31.115 38.179 6.439 1.00 35.32 740 A 1 ATOM 6015 C CA . ALA A 0 740 . -32.175 37.666 5.581 1.00 35.32 740 A 1 ATOM 6016 C C . ALA A 0 740 . -33.039 38.847 5.133 1.00 35.32 740 A 1 ATOM 6017 C CB . ALA A 0 740 . -32.997 36.633 6.366 1.00 35.32 740 A 1 ATOM 6018 O O . ALA A 0 740 . -33.397 39.660 5.980 1.00 35.32 740 A 1 ATOM 6019 N N . THR A 0 741 . -33.443 38.916 3.858 1.00 37.20 741 A 1 ATOM 6020 C CA . THR A 0 741 . -34.860 39.117 3.475 1.00 37.20 741 A 1 ATOM 6021 C C . THR A 0 741 . -35.129 39.091 1.961 1.00 37.20 741 A 1 ATOM 6022 C CB . THR A 0 741 . -35.567 40.364 4.070 1.00 37.20 741 A 1 ATOM 6023 O O . THR A 0 741 . -34.261 39.227 1.110 1.00 37.20 741 A 1 ATOM 6024 C CG2 . THR A 0 741 . -36.429 39.980 5.279 1.00 37.20 741 A 1 ATOM 6025 O OG1 . THR A 0 741 . -34.701 41.395 4.438 1.00 37.20 741 A 1 ATOM 6026 N N . ARG A 0 742 . -36.412 38.839 1.693 1.00 38.70 742 A 1 ATOM 6027 C CA . ARG A 0 742 . -37.212 38.759 0.462 1.00 38.70 742 A 1 ATOM 6028 C C . ARG A 0 742 . -36.895 39.742 -0.697 1.00 38.70 742 A 1 ATOM 6029 C CB . ARG A 0 742 . -38.656 39.047 0.935 1.00 38.70 742 A 1 ATOM 6030 O O . ARG A 0 742 . -36.682 40.927 -0.488 1.00 38.70 742 A 1 ATOM 6031 C CG . ARG A 0 742 . -39.208 38.056 1.983 1.00 38.70 742 A 1 ATOM 6032 C CD . ARG A 0 742 . -40.486 38.594 2.638 1.00 38.70 742 A 1 ATOM 6033 N NE . ARG A 0 742 . -41.057 37.612 3.584 1.00 38.70 742 A 1 ATOM 6034 N NH1 . ARG A 0 742 . -42.706 38.948 4.471 1.00 38.70 742 A 1 ATOM 6035 N NH2 . ARG A 0 742 . -42.521 36.835 5.148 1.00 38.70 742 A 1 ATOM 6036 C CZ . ARG A 0 742 . -42.087 37.804 4.392 1.00 38.70 742 A 1 ATOM 6037 N N . LYS A 0 743 . -37.085 39.227 -1.926 1.00 38.24 743 A 1 ATOM 6038 C CA . LYS A 0 743 . -37.548 39.914 -3.170 1.00 38.24 743 A 1 ATOM 6039 C C . LYS A 0 743 . -38.729 40.893 -2.907 1.00 38.24 743 A 1 ATOM 6040 C CB . LYS A 0 743 . -37.997 38.780 -4.126 1.00 38.24 743 A 1 ATOM 6041 O O . LYS A 0 743 . -39.462 40.613 -1.956 1.00 38.24 743 A 1 ATOM 6042 C CG . LYS A 0 743 . -36.917 38.370 -5.138 1.00 38.24 743 A 1 ATOM 6043 C CD . LYS A 0 743 . -37.464 37.303 -6.101 1.00 38.24 743 A 1 ATOM 6044 C CE . LYS A 0 743 . -36.403 36.914 -7.139 1.00 38.24 743 A 1 ATOM 6045 N NZ . LYS A 0 743 . -36.938 35.962 -8.148 1.00 38.24 743 A 1 ATOM 6046 N N . PRO A 0 744 . -39.027 41.930 -3.745 1.00 39.18 744 A 1 ATOM 6047 C CA . PRO A 0 744 . -39.298 41.787 -5.193 1.00 39.18 744 A 1 ATOM 6048 C C . PRO A 0 744 . -38.647 42.855 -6.141 1.00 39.18 744 A 1 ATOM 6049 C CB . PRO A 0 744 . -40.824 41.594 -5.219 1.00 39.18 744 A 1 ATOM 6050 O O . PRO A 0 744 . -37.421 42.828 -6.178 1.00 39.18 744 A 1 ATOM 6051 C CG . PRO A 0 744 . -41.336 42.383 -4.002 1.00 39.18 744 A 1 ATOM 6052 C CD . PRO A 0 744 . -40.052 42.881 -3.334 1.00 39.18 744 A 1 ATOM 6053 N N . PRO A 0 745 . -39.328 43.590 -7.065 1.00 39.87 745 A 1 ATOM 6054 C CA . PRO A 0 745 . -39.173 43.337 -8.509 1.00 39.87 745 A 1 ATOM 6055 C C . PRO A 0 745 . -38.696 44.543 -9.377 1.00 39.87 745 A 1 ATOM 6056 C CB . PRO A 0 745 . -40.578 42.850 -8.893 1.00 39.87 745 A 1 ATOM 6057 O O . PRO A 0 745 . -38.107 45.494 -8.885 1.00 39.87 745 A 1 ATOM 6058 C CG . PRO A 0 745 . -41.486 43.803 -8.111 1.00 39.87 745 A 1 ATOM 6059 C CD . PRO A 0 745 . -40.611 44.276 -6.940 1.00 39.87 745 A 1 ATOM 6060 N N . SER A 0 746 . -38.896 44.438 -10.699 1.00 37.31 746 A 1 ATOM 6061 C CA . SER A 0 746 . -38.242 45.153 -11.817 1.00 37.31 746 A 1 ATOM 6062 C C . SER A 0 746 . -38.924 46.431 -12.363 1.00 37.31 746 A 1 ATOM 6063 C CB . SER A 0 746 . -38.205 44.132 -12.967 1.00 37.31 746 A 1 ATOM 6064 O O . SER A 0 746 . -40.093 46.659 -12.068 1.00 37.31 746 A 1 ATOM 6065 O OG . SER A 0 746 . -39.505 43.593 -13.187 1.00 37.31 746 A 1 ATOM 6066 N N . LEU A 0 747 . -38.234 47.093 -13.325 1.00 43.40 747 A 1 ATOM 6067 C CA . LEU A 0 747 . -38.647 48.131 -14.323 1.00 43.40 747 A 1 ATOM 6068 C C . LEU A 0 747 . -38.067 49.565 -14.060 1.00 43.40 747 A 1 ATOM 6069 C CB . LEU A 0 747 . -40.156 48.032 -14.677 1.00 43.40 747 A 1 ATOM 6070 O O . LEU A 0 747 . -37.476 49.766 -13.004 1.00 43.40 747 A 1 ATOM 6071 C CG . LEU A 0 747 . -40.625 46.677 -15.246 1.00 43.40 747 A 1 ATOM 6072 C CD1 . LEU A 0 747 . -42.150 46.642 -15.322 1.00 43.40 747 A 1 ATOM 6073 C CD2 . LEU A 0 747 . -40.074 46.430 -16.654 1.00 43.40 747 A 1 ATOM 6074 N N . PRO A 0 748 . -38.021 50.504 -15.046 1.00 39.85 748 A 1 ATOM 6075 C CA . PRO A 0 748 . -36.994 50.463 -16.103 1.00 39.85 748 A 1 ATOM 6076 C C . PRO A 0 748 . -36.322 51.822 -16.482 1.00 39.85 748 A 1 ATOM 6077 C CB . PRO A 0 748 . -37.769 49.920 -17.311 1.00 39.85 748 A 1 ATOM 6078 O O . PRO A 0 748 . -36.710 52.902 -16.055 1.00 39.85 748 A 1 ATOM 6079 C CG . PRO A 0 748 . -39.135 50.600 -17.176 1.00 39.85 748 A 1 ATOM 6080 C CD . PRO A 0 748 . -39.198 51.054 -15.709 1.00 39.85 748 A 1 ATOM 6081 N N . SER A 0 749 . -35.316 51.720 -17.361 1.00 37.80 749 A 1 ATOM 6082 C CA . SER A 0 749 . -34.602 52.739 -18.173 1.00 37.80 749 A 1 ATOM 6083 C C . SER A 0 749 . -35.155 54.173 -18.363 1.00 37.80 749 A 1 ATOM 6084 C CB . SER A 0 749 . -34.535 52.166 -19.599 1.00 37.80 749 A 1 ATOM 6085 O O . SER A 0 749 . -36.292 54.350 -18.804 1.00 37.80 749 A 1 ATOM 6086 O OG . SER A 0 749 . -35.846 51.912 -20.077 1.00 37.80 749 A 1 ATOM 6087 N N . ARG A 0 750 . -34.247 55.173 -18.352 1.00 36.19 750 A 1 ATOM 6088 C CA . ARG A 0 750 . -34.272 56.330 -19.285 1.00 36.19 750 A 1 ATOM 6089 C C . ARG A 0 750 . -32.855 56.864 -19.596 1.00 36.19 750 A 1 ATOM 6090 C CB . ARG A 0 750 . -35.238 57.428 -18.785 1.00 36.19 750 A 1 ATOM 6091 O O . ARG A 0 750 . -31.902 56.520 -18.908 1.00 36.19 750 A 1 ATOM 6092 C CG . ARG A 0 750 . -35.708 58.327 -19.946 1.00 36.19 750 A 1 ATOM 6093 C CD . ARG A 0 750 . -36.925 59.184 -19.591 1.00 36.19 750 A 1 ATOM 6094 N NE . ARG A 0 750 . -37.351 59.991 -20.755 1.00 36.19 750 A 1 ATOM 6095 N NH1 . ARG A 0 750 . -39.177 60.997 -19.791 1.00 36.19 750 A 1 ATOM 6096 N NH2 . ARG A 0 750 . -38.656 61.460 -21.908 1.00 36.19 750 A 1 ATOM 6097 C CZ . ARG A 0 750 . -38.388 60.808 -20.811 1.00 36.19 750 A 1 ATOM 6098 N N . SER A 0 751 . -32.718 57.655 -20.667 1.00 35.97 751 A 1 ATOM 6099 C CA . SER A 0 751 . -31.467 57.957 -21.388 1.00 35.97 751 A 1 ATOM 6100 C C . SER A 0 751 . -31.159 59.453 -21.592 1.00 35.97 751 A 1 ATOM 6101 C CB . SER A 0 751 . -31.614 57.361 -22.795 1.00 35.97 751 A 1 ATOM 6102 O O . SER A 0 751 . -32.065 60.221 -21.910 1.00 35.97 751 A 1 ATOM 6103 O OG . SER A 0 751 . -32.774 57.907 -23.411 1.00 35.97 751 A 1 ATOM 6104 N N . SER A 0 752 . -29.871 59.819 -21.603 1.00 39.79 752 A 1 ATOM 6105 C CA . SER A 0 752 . -29.266 60.916 -22.398 1.00 39.79 752 A 1 ATOM 6106 C C . SER A 0 752 . -27.744 60.663 -22.458 1.00 39.79 752 A 1 ATOM 6107 C CB . SER A 0 752 . -29.521 62.279 -21.749 1.00 39.79 752 A 1 ATOM 6108 O O . SER A 0 752 . -27.209 60.252 -21.436 1.00 39.79 752 A 1 ATOM 6109 O OG . SER A 0 752 . -29.077 63.290 -22.635 1.00 39.79 752 A 1 ATOM 6110 N N . SER A 0 753 . -26.952 60.739 -23.539 1.00 37.37 753 A 1 ATOM 6111 C CA . SER A 0 753 . -26.960 61.354 -24.889 1.00 37.37 753 A 1 ATOM 6112 C C . SER A 0 753 . -26.040 62.583 -25.028 1.00 37.37 753 A 1 ATOM 6113 C CB . SER A 0 753 . -28.328 61.562 -25.567 1.00 37.37 753 A 1 ATOM 6114 O O . SER A 0 753 . -26.140 63.509 -24.230 1.00 37.37 753 A 1 ATOM 6115 O OG . SER A 0 753 . -28.897 62.840 -25.329 1.00 37.37 753 A 1 ATOM 6116 N N . ARG A 0 754 . -25.236 62.594 -26.116 1.00 37.32 754 A 1 ATOM 6117 C CA . ARG A 0 754 . -24.317 63.666 -26.597 1.00 37.32 754 A 1 ATOM 6118 C C . ARG A 0 754 . -23.017 63.849 -25.761 1.00 37.32 754 A 1 ATOM 6119 C CB . ARG A 0 754 . -25.144 64.951 -26.837 1.00 37.32 754 A 1 ATOM 6120 O O . ARG A 0 754 . -23.010 63.510 -24.589 1.00 37.32 754 A 1 ATOM 6121 C CG . ARG A 0 754 . -26.162 64.750 -27.979 1.00 37.32 754 A 1 ATOM 6122 C CD . ARG A 0 754 . -27.080 65.963 -28.191 1.00 37.32 754 A 1 ATOM 6123 N NE . ARG A 0 754 . -28.457 65.684 -27.731 1.00 37.32 754 A 1 ATOM 6124 N NH1 . ARG A 0 754 . -29.578 67.140 -29.122 1.00 37.32 754 A 1 ATOM 6125 N NH2 . ARG A 0 754 . -30.726 65.800 -27.755 1.00 37.32 754 A 1 ATOM 6126 C CZ . ARG A 0 754 . -29.574 66.211 -28.205 1.00 37.32 754 A 1 ATOM 6127 N N . TYR A 0 755 . -21.872 64.298 -26.312 1.00 37.30 755 A 1 ATOM 6128 C CA . TYR A 0 755 . -21.603 64.911 -27.634 1.00 37.30 755 A 1 ATOM 6129 C C . TYR A 0 755 . -20.199 64.599 -28.238 1.00 37.30 755 A 1 ATOM 6130 C CB . TYR A 0 755 . -21.746 66.440 -27.487 1.00 37.30 755 A 1 ATOM 6131 O O . TYR A 0 755 . -19.293 64.166 -27.542 1.00 37.30 755 A 1 ATOM 6132 C CG . TYR A 0 755 . -22.109 67.213 -28.747 1.00 37.30 755 A 1 ATOM 6133 C CD1 . TYR A 0 755 . -21.310 68.298 -29.161 1.00 37.30 755 A 1 ATOM 6134 C CD2 . TYR A 0 755 . -23.293 66.916 -29.453 1.00 37.30 755 A 1 ATOM 6135 C CE1 . TYR A 0 755 . -21.715 69.108 -30.241 1.00 37.30 755 A 1 ATOM 6136 C CE2 . TYR A 0 755 . -23.706 67.729 -30.525 1.00 37.30 755 A 1 ATOM 6137 O OH . TYR A 0 755 . -23.366 69.637 -31.915 1.00 37.30 755 A 1 ATOM 6138 C CZ . TYR A 0 755 . -22.929 68.838 -30.909 1.00 37.30 755 A 1 ATOM 6139 N N . SER A 0 756 . -20.090 64.854 -29.550 1.00 39.12 756 A 1 ATOM 6140 C CA . SER A 0 756 . -18.959 64.911 -30.515 1.00 39.12 756 A 1 ATOM 6141 C C . SER A 0 756 . -17.458 64.814 -30.118 1.00 39.12 756 A 1 ATOM 6142 C CB . SER A 0 756 . -19.122 66.249 -31.252 1.00 39.12 756 A 1 ATOM 6143 O O . SER A 0 756 . -16.995 65.395 -29.146 1.00 39.12 756 A 1 ATOM 6144 O OG . SER A 0 756 . -18.253 66.347 -32.359 1.00 39.12 756 A 1 ATOM 6145 N N . GLN A 0 757 . -16.697 64.225 -31.064 1.00 35.83 757 A 1 ATOM 6146 C CA . GLN A 0 757 . -15.288 64.458 -31.493 1.00 35.83 757 A 1 ATOM 6147 C C . GLN A 0 757 . -14.692 65.850 -31.131 1.00 35.83 757 A 1 ATOM 6148 C CB . GLN A 0 757 . -15.287 64.354 -33.040 1.00 35.83 757 A 1 ATOM 6149 O O . GLN A 0 757 . -15.432 66.832 -31.163 1.00 35.83 757 A 1 ATOM 6150 C CG . GLN A 0 757 . -15.941 63.102 -33.668 1.00 35.83 757 A 1 ATOM 6151 C CD . GLN A 0 757 . -16.020 63.180 -35.195 1.00 35.83 757 A 1 ATOM 6152 N NE2 . GLN A 0 757 . -16.529 62.161 -35.853 1.00 35.83 757 A 1 ATOM 6153 O OE1 . GLN A 0 757 . -15.623 64.144 -35.828 1.00 35.83 757 A 1 ATOM 6154 N N . ARG A 0 758 . -13.364 66.053 -30.944 1.00 36.92 758 A 1 ATOM 6155 C CA . ARG A 0 758 . -12.255 65.788 -31.911 1.00 36.92 758 A 1 ATOM 6156 C C . ARG A 0 758 . -10.833 65.991 -31.290 1.00 36.92 758 A 1 ATOM 6157 C CB . ARG A 0 758 . -12.459 66.820 -33.061 1.00 36.92 758 A 1 ATOM 6158 O O . ARG A 0 758 . -10.699 66.581 -30.229 1.00 36.92 758 A 1 ATOM 6159 C CG . ARG A 0 758 . -11.801 66.543 -34.427 1.00 36.92 758 A 1 ATOM 6160 C CD . ARG A 0 758 . -12.249 67.621 -35.432 1.00 36.92 758 A 1 ATOM 6161 N NE . ARG A 0 758 . -11.779 67.361 -36.812 1.00 36.92 758 A 1 ATOM 6162 N NH1 . ARG A 0 758 . -12.643 69.263 -37.782 1.00 36.92 758 A 1 ATOM 6163 N NH2 . ARG A 0 758 . -11.586 67.773 -39.053 1.00 36.92 758 A 1 ATOM 6164 C CZ . ARG A 0 758 . -12.003 68.130 -37.869 1.00 36.92 758 A 1 ATOM 6165 N N . SER A 0 759 . -9.788 65.608 -32.048 1.00 38.68 759 A 1 ATOM 6166 C CA . SER A 0 759 . -8.370 66.093 -32.051 1.00 38.68 759 A 1 ATOM 6167 C C . SER A 0 759 . -7.324 65.742 -30.952 1.00 38.68 759 A 1 ATOM 6168 C CB . SER A 0 759 . -8.255 67.588 -32.417 1.00 38.68 759 A 1 ATOM 6169 O O . SER A 0 759 . -7.229 66.405 -29.934 1.00 38.68 759 A 1 ATOM 6170 O OG . SER A 0 759 . -9.212 68.407 -31.789 1.00 38.68 759 A 1 ATOM 6171 N N . ARG A 0 760 . -6.373 64.876 -31.372 1.00 38.02 760 A 1 ATOM 6172 C CA . ARG A 0 760 . -4.882 64.999 -31.347 1.00 38.02 760 A 1 ATOM 6173 C C . ARG A 0 760 . -4.030 64.927 -30.044 1.00 38.02 760 A 1 ATOM 6174 C CB . ARG A 0 760 . -4.435 66.230 -32.175 1.00 38.02 760 A 1 ATOM 6175 O O . ARG A 0 760 . -3.860 65.912 -29.342 1.00 38.02 760 A 1 ATOM 6176 C CG . ARG A 0 760 . -4.556 66.045 -33.697 1.00 38.02 760 A 1 ATOM 6177 C CD . ARG A 0 760 . -3.999 67.272 -34.439 1.00 38.02 760 A 1 ATOM 6178 N NE . ARG A 0 760 . -3.863 67.028 -35.893 1.00 38.02 760 A 1 ATOM 6179 N NH1 . ARG A 0 760 . -3.538 69.209 -36.561 1.00 38.02 760 A 1 ATOM 6180 N NH2 . ARG A 0 760 . -3.445 67.572 -38.069 1.00 38.02 760 A 1 ATOM 6181 C CZ . ARG A 0 760 . -3.619 67.935 -36.828 1.00 38.02 760 A 1 ATOM 6182 N N . SER A 0 761 . -3.182 63.882 -30.053 1.00 35.50 761 A 1 ATOM 6183 C CA . SER A 0 761 . -1.703 63.865 -29.849 1.00 35.50 761 A 1 ATOM 6184 C C . SER A 0 761 . -1.075 63.758 -28.442 1.00 35.50 761 A 1 ATOM 6185 C CB . SER A 0 761 . -1.001 64.951 -30.680 1.00 35.50 761 A 1 ATOM 6186 O O . SER A 0 761 . -1.532 64.403 -27.511 1.00 35.50 761 A 1 ATOM 6187 O OG . SER A 0 761 . -1.277 66.259 -30.229 1.00 35.50 761 A 1 ATOM 6188 N N . ARG A 0 762 . 0.053 63.002 -28.388 1.00 38.90 762 A 1 ATOM 6189 C CA . ARG A 0 762 . 0.877 62.586 -27.216 1.00 38.90 762 A 1 ATOM 6190 C C . ARG A 0 762 . 0.127 61.681 -26.216 1.00 38.90 762 A 1 ATOM 6191 C CB . ARG A 0 762 . 1.509 63.825 -26.548 1.00 38.90 762 A 1 ATOM 6192 O O . ARG A 0 762 . -1.077 61.816 -26.076 1.00 38.90 762 A 1 ATOM 6193 C CG . ARG A 0 762 . 2.593 64.475 -27.428 1.00 38.90 762 A 1 ATOM 6194 C CD . ARG A 0 762 . 3.254 65.662 -26.712 1.00 38.90 762 A 1 ATOM 6195 N NE . ARG A 0 762 . 4.717 65.645 -26.882 1.00 38.90 762 A 1 ATOM 6196 N NH1 . ARG A 0 762 . 5.026 67.383 -28.355 1.00 38.90 762 A 1 ATOM 6197 N NH2 . ARG A 0 762 . 6.782 66.242 -27.565 1.00 38.90 762 A 1 ATOM 6198 C CZ . ARG A 0 762 . 5.494 66.424 -27.602 1.00 38.90 762 A 1 ATOM 6199 N N . GLU A 0 763 . 0.711 60.697 -25.525 1.00 40.58 763 A 1 ATOM 6200 C CA . GLU A 0 763 . 2.038 60.026 -25.435 1.00 40.58 763 A 1 ATOM 6201 C C . GLU A 0 763 . 1.765 58.642 -24.766 1.00 40.58 763 A 1 ATOM 6202 C CB . GLU A 0 763 . 2.975 60.869 -24.531 1.00 40.58 763 A 1 ATOM 6203 O O . GLU A 0 763 . 0.670 58.447 -24.246 1.00 40.58 763 A 1 ATOM 6204 C CG . GLU A 0 763 . 4.024 61.657 -25.342 1.00 40.58 763 A 1 ATOM 6205 C CD . GLU A 0 763 . 4.582 62.921 -24.663 1.00 40.58 763 A 1 ATOM 6206 O OE1 . GLU A 0 763 . 5.467 63.545 -25.302 1.00 40.58 763 A 1 ATOM 6207 O OE2 . GLU A 0 763 . 4.089 63.314 -23.589 1.00 40.58 763 A 1 ATOM 6208 N N . ARG A 0 764 . 2.628 57.618 -24.666 1.00 38.52 764 A 1 ATOM 6209 C CA . ARG A 0 764 . 3.829 57.127 -25.379 1.00 38.52 764 A 1 ATOM 6210 C C . ARG A 0 764 . 3.947 55.639 -24.983 1.00 38.52 764 A 1 ATOM 6211 C CB . ARG A 0 764 . 5.085 57.879 -24.902 1.00 38.52 764 A 1 ATOM 6212 O O . ARG A 0 764 . 3.767 55.330 -23.811 1.00 38.52 764 A 1 ATOM 6213 C CG . ARG A 0 764 . 6.400 57.433 -25.566 1.00 38.52 764 A 1 ATOM 6214 C CD . ARG A 0 764 . 7.550 58.309 -25.047 1.00 38.52 764 A 1 ATOM 6215 N NE . ARG A 0 764 . 8.812 58.067 -25.776 1.00 38.52 764 A 1 ATOM 6216 N NH1 . ARG A 0 764 . 9.886 60.000 -25.143 1.00 38.52 764 A 1 ATOM 6217 N NH2 . ARG A 0 764 . 10.920 58.561 -26.493 1.00 38.52 764 A 1 ATOM 6218 C CZ . ARG A 0 764 . 9.861 58.874 -25.801 1.00 38.52 764 A 1 ATOM 6219 N N . SER A 0 765 . 4.227 54.722 -25.909 1.00 38.52 765 A 1 ATOM 6220 C CA . SER A 0 765 . 4.286 53.278 -25.600 1.00 38.52 765 A 1 ATOM 6221 C C . SER A 0 765 . 5.722 52.796 -25.403 1.00 38.52 765 A 1 ATOM 6222 C CB . SER A 0 765 . 3.622 52.446 -26.704 1.00 38.52 765 A 1 ATOM 6223 O O . SER A 0 765 . 6.597 53.160 -26.186 1.00 38.52 765 A 1 ATOM 6224 O OG . SER A 0 765 . 2.307 52.906 -26.958 1.00 38.52 765 A 1 ATOM 6225 N N . GLU A 0 766 . 5.946 51.929 -24.414 1.00 43.00 766 A 1 ATOM 6226 C CA . GLU A 0 766 . 7.183 51.154 -24.270 1.00 43.00 766 A 1 ATOM 6227 C C . GLU A 0 766 . 6.971 49.706 -24.724 1.00 43.00 766 A 1 ATOM 6228 C CB . GLU A 0 766 . 7.717 51.206 -22.832 1.00 43.00 766 A 1 ATOM 6229 O O . GLU A 0 766 . 5.916 49.106 -24.508 1.00 43.00 766 A 1 ATOM 6230 C CG . GLU A 0 766 . 8.247 52.603 -22.483 1.00 43.00 766 A 1 ATOM 6231 C CD . GLU A 0 766 . 8.983 52.603 -21.139 1.00 43.00 766 A 1 ATOM 6232 O OE1 . GLU A 0 766 . 10.171 52.996 -21.142 1.00 43.00 766 A 1 ATOM 6233 O OE2 . GLU A 0 766 . 8.345 52.217 -20.135 1.00 43.00 766 A 1 ATOM 6234 N N . SER A 0 767 . 7.973 49.141 -25.393 1.00 49.50 767 A 1 ATOM 6235 C CA . SER A 0 767 . 8.045 47.737 -25.813 1.00 49.50 767 A 1 ATOM 6236 C C . SER A 0 767 . 9.518 47.397 -26.081 1.00 49.50 767 A 1 ATOM 6237 C CB . SER A 0 767 . 7.229 47.510 -27.093 1.00 49.50 767 A 1 ATOM 6238 O O . SER A 0 767 . 10.208 48.226 -26.679 1.00 49.50 767 A 1 ATOM 6239 O OG . SER A 0 767 . 5.849 47.671 -26.824 1.00 49.50 767 A 1 ATOM 6240 N N . PRO A 0 768 . 10.036 46.236 -25.639 1.00 57.76 768 A 1 ATOM 6241 C CA . PRO A 0 768 . 11.444 45.888 -25.826 1.00 57.76 768 A 1 ATOM 6242 C C . PRO A 0 768 . 11.770 45.579 -27.306 1.00 57.76 768 A 1 ATOM 6243 C CB . PRO A 0 768 . 11.697 44.696 -24.899 1.00 57.76 768 A 1 ATOM 6244 O O . PRO A 0 768 . 10.901 45.085 -28.029 1.00 57.76 768 A 1 ATOM 6245 C CG . PRO A 0 768 . 10.329 44.019 -24.825 1.00 57.76 768 A 1 ATOM 6246 C CD . PRO A 0 768 . 9.349 45.191 -24.895 1.00 57.76 768 A 1 ATOM 6247 N N . PRO A 0 769 . 13.001 45.866 -27.774 1.00 50.52 769 A 1 ATOM 6248 C CA . PRO A 0 769 . 13.357 45.805 -29.193 1.00 50.52 769 A 1 ATOM 6249 C C . PRO A 0 769 . 13.713 44.388 -29.693 1.00 50.52 769 A 1 ATOM 6250 C CB . PRO A 0 769 . 14.551 46.753 -29.334 1.00 50.52 769 A 1 ATOM 6251 O O . PRO A 0 769 . 14.159 43.549 -28.908 1.00 50.52 769 A 1 ATOM 6252 C CG . PRO A 0 769 . 15.262 46.597 -27.990 1.00 50.52 769 A 1 ATOM 6253 C CD . PRO A 0 769 . 14.100 46.443 -27.010 1.00 50.52 769 A 1 ATOM 6254 N N . PRO A 0 770 . 13.585 44.121 -31.009 1.00 39.41 770 A 1 ATOM 6255 C CA . PRO A 0 770 . 14.063 42.891 -31.641 1.00 39.41 770 A 1 ATOM 6256 C C . PRO A 0 770 . 15.574 42.936 -31.937 1.00 39.41 770 A 1 ATOM 6257 C CB . PRO A 0 770 . 13.242 42.780 -32.929 1.00 39.41 770 A 1 ATOM 6258 O O . PRO A 0 770 . 16.135 43.998 -32.206 1.00 39.41 770 A 1 ATOM 6259 C CG . PRO A 0 770 . 13.065 44.242 -33.341 1.00 39.41 770 A 1 ATOM 6260 C CD . PRO A 0 770 . 12.948 44.976 -32.003 1.00 39.41 770 A 1 ATOM 6261 N N . ILE A 0 771 . 16.224 41.767 -31.954 1.00 45.00 771 A 1 ATOM 6262 C CA . ILE A 0 771 . 17.645 41.613 -32.320 1.00 45.00 771 A 1 ATOM 6263 C C . ILE A 0 771 . 17.760 41.317 -33.836 1.00 45.00 771 A 1 ATOM 6264 C CB . ILE A 0 771 . 18.324 40.536 -31.440 1.00 45.00 771 A 1 ATOM 6265 O O . ILE A 0 771 . 17.005 40.469 -34.320 1.00 45.00 771 A 1 ATOM 6266 C CG1 . ILE A 0 771 . 18.257 40.953 -29.948 1.00 45.00 771 A 1 ATOM 6267 C CG2 . ILE A 0 771 . 19.787 40.312 -31.872 1.00 45.00 771 A 1 ATOM 6268 C CD1 . ILE A 0 771 . 18.813 39.915 -28.964 1.00 45.00 771 A 1 ATOM 6269 N N . PRO A 0 772 . 18.658 41.971 -34.607 1.00 40.35 772 A 1 ATOM 6270 C CA . PRO A 0 772 . 18.715 41.806 -36.066 1.00 40.35 772 A 1 ATOM 6271 C C . PRO A 0 772 . 19.478 40.557 -36.537 1.00 40.35 772 A 1 ATOM 6272 C CB . PRO A 0 772 . 19.385 43.073 -36.621 1.00 40.35 772 A 1 ATOM 6273 O O . PRO A 0 772 . 20.437 40.117 -35.906 1.00 40.35 772 A 1 ATOM 6274 C CG . PRO A 0 772 . 19.419 44.042 -35.442 1.00 40.35 772 A 1 ATOM 6275 C CD . PRO A 0 772 . 19.491 43.108 -34.241 1.00 40.35 772 A 1 ATOM 6276 N N . GLN A 0 773 . 19.116 40.058 -37.721 1.00 34.03 773 A 1 ATOM 6277 C CA . GLN A 0 773 . 19.932 39.118 -38.502 1.00 34.03 773 A 1 ATOM 6278 C C . GLN A 0 773 . 21.056 39.853 -39.256 1.00 34.03 773 A 1 ATOM 6279 C CB . GLN A 0 773 . 19.042 38.391 -39.526 1.00 34.03 773 A 1 ATOM 6280 O O . GLN A 0 773 . 20.900 41.020 -39.625 1.00 34.03 773 A 1 ATOM 6281 C CG . GLN A 0 773 . 17.973 37.480 -38.902 1.00 34.03 773 A 1 ATOM 6282 C CD . GLN A 0 773 . 17.064 36.865 -39.966 1.00 34.03 773 A 1 ATOM 6283 N NE2 . GLN A 0 773 . 16.742 35.593 -39.877 1.00 34.03 773 A 1 ATOM 6284 O OE1 . GLN A 0 773 . 16.617 37.512 -40.895 1.00 34.03 773 A 1 ATOM 6285 N N . ARG A 0 774 . 22.150 39.151 -39.586 1.00 38.91 774 A 1 ATOM 6286 C CA . ARG A 0 774 . 23.101 39.574 -40.629 1.00 38.91 774 A 1 ATOM 6287 C C . ARG A 0 774 . 23.671 38.375 -41.395 1.00 38.91 774 A 1 ATOM 6288 C CB . ARG A 0 774 . 24.209 40.476 -40.043 1.00 38.91 774 A 1 ATOM 6289 O O . ARG A 0 774 . 23.824 37.294 -40.836 1.00 38.91 774 A 1 ATOM 6290 C CG . ARG A 0 774 . 24.249 41.818 -40.792 1.00 38.91 774 A 1 ATOM 6291 C CD . ARG A 0 774 . 25.346 42.747 -40.261 1.00 38.91 774 A 1 ATOM 6292 N NE . ARG A 0 774 . 25.288 44.067 -40.923 1.00 38.91 774 A 1 ATOM 6293 N NH1 . ARG A 0 774 . 27.299 44.890 -40.175 1.00 38.91 774 A 1 ATOM 6294 N NH2 . ARG A 0 774 . 26.020 46.147 -41.499 1.00 38.91 774 A 1 ATOM 6295 C CZ . ARG A 0 774 . 26.199 45.023 -40.862 1.00 38.91 774 A 1 ATOM 6296 N N . SER A 0 775 . 23.935 38.592 -42.681 1.00 37.93 775 A 1 ATOM 6297 C CA . SER A 0 775 . 24.396 37.599 -43.666 1.00 37.93 775 A 1 ATOM 6298 C C . SER A 0 775 . 25.941 37.587 -43.784 1.00 37.93 775 A 1 ATOM 6299 C CB . SER A 0 775 . 23.681 37.904 -44.992 1.00 37.93 775 A 1 ATOM 6300 O O . SER A 0 775 . 26.580 38.467 -43.202 1.00 37.93 775 A 1 ATOM 6301 O OG . SER A 0 775 . 22.277 37.932 -44.790 1.00 37.93 775 A 1 ATOM 6302 N N . PRO A 0 776 . 26.564 36.597 -44.461 1.00 38.77 776 A 1 ATOM 6303 C CA . PRO A 0 776 . 27.983 36.266 -44.270 1.00 38.77 776 A 1 ATOM 6304 C C . PRO A 0 776 . 28.958 37.053 -45.164 1.00 38.77 776 A 1 ATOM 6305 C CB . PRO A 0 776 . 28.061 34.764 -44.566 1.00 38.77 776 A 1 ATOM 6306 O O . PRO A 0 776 . 28.572 37.565 -46.212 1.00 38.77 776 A 1 ATOM 6307 C CG . PRO A 0 776 . 27.040 34.592 -45.688 1.00 38.77 776 A 1 ATOM 6308 C CD . PRO A 0 776 . 25.938 35.575 -45.298 1.00 38.77 776 A 1 ATOM 6309 N N . GLY A 0 777 . 30.242 37.071 -44.778 1.00 36.49 777 A 1 ATOM 6310 C CA . GLY A 0 777 . 31.347 37.583 -45.600 1.00 36.49 777 A 1 ATOM 6311 C C . GLY A 0 777 . 32.723 37.525 -44.912 1.00 36.49 777 A 1 ATOM 6312 O O . GLY A 0 777 . 32.923 38.194 -43.908 1.00 36.49 777 A 1 ATOM 6313 N N . CYS A 0 778 . 33.622 36.719 -45.485 1.00 33.95 778 A 1 ATOM 6314 C CA . CYS A 0 778 . 35.098 36.720 -45.458 1.00 33.95 778 A 1 ATOM 6315 C C . CYS A 0 778 . 35.926 37.140 -44.207 1.00 33.95 778 A 1 ATOM 6316 C CB . CYS A 0 778 . 35.575 37.471 -46.709 1.00 33.95 778 A 1 ATOM 6317 O O . CYS A 0 778 . 36.006 38.306 -43.845 1.00 33.95 778 A 1 ATOM 6318 S SG . CYS A 0 778 . 34.921 36.652 -48.197 1.00 33.95 778 A 1 ATOM 6319 N N . GLU A 0 779 . 36.717 36.161 -43.738 1.00 35.16 779 A 1 ATOM 6320 C CA . GLU A 0 779 . 38.199 36.191 -43.646 1.00 35.16 779 A 1 ATOM 6321 C C . GLU A 0 779 . 38.984 36.965 -42.549 1.00 35.16 779 A 1 ATOM 6322 C CB . GLU A 0 779 . 38.814 36.435 -45.038 1.00 35.16 779 A 1 ATOM 6323 O O . GLU A 0 779 . 39.181 38.173 -42.604 1.00 35.16 779 A 1 ATOM 6324 C CG . GLU A 0 779 . 38.594 35.220 -45.960 1.00 35.16 779 A 1 ATOM 6325 C CD . GLU A 0 779 . 39.188 35.377 -47.365 1.00 35.16 779 A 1 ATOM 6326 O OE1 . GLU A 0 779 . 38.935 34.462 -48.177 1.00 35.16 779 A 1 ATOM 6327 O OE2 . GLU A 0 779 . 39.873 36.392 -47.620 1.00 35.16 779 A 1 ATOM 6328 N N . ASN A 0 780 . 39.666 36.140 -41.733 1.00 34.00 780 A 1 ATOM 6329 C CA . ASN A 0 780 . 41.091 36.203 -41.345 1.00 34.00 780 A 1 ATOM 6330 C C . ASN A 0 780 . 41.586 37.092 -40.173 1.00 34.00 780 A 1 ATOM 6331 C CB . ASN A 0 780 . 41.977 36.303 -42.609 1.00 34.00 780 A 1 ATOM 6332 O O . ASN A 0 780 . 41.239 38.256 -40.023 1.00 34.00 780 A 1 ATOM 6333 C CG . ASN A 0 780 . 41.825 35.111 -43.543 1.00 34.00 780 A 1 ATOM 6334 N ND2 . ASN A 0 780 . 42.133 35.259 -44.810 1.00 34.00 780 A 1 ATOM 6335 O OD1 . ASN A 0 780 . 41.422 34.032 -43.141 1.00 34.00 780 A 1 ATOM 6336 N N . TYR A 0 781 . 42.538 36.495 -39.426 1.00 31.28 781 A 1 ATOM 6337 C CA . TYR A 0 781 . 43.338 37.009 -38.293 1.00 31.28 781 A 1 ATOM 6338 C C . TYR A 0 781 . 42.577 37.312 -36.974 1.00 31.28 781 A 1 ATOM 6339 C CB . TYR A 0 781 . 44.255 38.150 -38.767 1.00 31.28 781 A 1 ATOM 6340 O O . TYR A 0 781 . 41.438 37.753 -36.988 1.00 31.28 781 A 1 ATOM 6341 C CG . TYR A 0 781 . 45.218 37.729 -39.864 1.00 31.28 781 A 1 ATOM 6342 C CD1 . TYR A 0 781 . 46.387 37.011 -39.539 1.00 31.28 781 A 1 ATOM 6343 C CD2 . TYR A 0 781 . 44.924 38.018 -41.211 1.00 31.28 781 A 1 ATOM 6344 C CE1 . TYR A 0 781 . 47.251 36.566 -40.558 1.00 31.28 781 A 1 ATOM 6345 C CE2 . TYR A 0 781 . 45.784 37.571 -42.234 1.00 31.28 781 A 1 ATOM 6346 O OH . TYR A 0 781 . 47.770 36.408 -42.900 1.00 31.28 781 A 1 ATOM 6347 C CZ . TYR A 0 781 . 46.947 36.841 -41.910 1.00 31.28 781 A 1 ATOM 6348 N N . SER A 0 782 . 43.131 37.075 -35.772 1.00 33.42 782 A 1 ATOM 6349 C CA . SER A 0 782 . 44.453 36.531 -35.389 1.00 33.42 782 A 1 ATOM 6350 C C . SER A 0 782 . 44.371 35.623 -34.146 1.00 33.42 782 A 1 ATOM 6351 C CB . SER A 0 782 . 45.422 37.676 -35.057 1.00 33.42 782 A 1 ATOM 6352 O O . SER A 0 782 . 43.478 35.765 -33.316 1.00 33.42 782 A 1 ATOM 6353 O OG . SER A 0 782 . 46.726 37.170 -34.830 1.00 33.42 782 A 1 ATOM 6354 N N . PHE A 0 783 . 45.365 34.743 -33.978 1.00 30.87 783 A 1 ATOM 6355 C CA . PHE A 0 783 . 45.709 34.110 -32.696 1.00 30.87 783 A 1 ATOM 6356 C C . PHE A 0 783 . 45.983 35.163 -31.605 1.00 30.87 783 A 1 ATOM 6357 C CB . PHE A 0 783 . 47.018 33.305 -32.880 1.00 30.87 783 A 1 ATOM 6358 O O . PHE A 0 783 . 46.757 36.088 -31.868 1.00 30.87 783 A 1 ATOM 6359 C CG . PHE A 0 783 . 46.906 31.797 -32.978 1.00 30.87 783 A 1 ATOM 6360 C CD1 . PHE A 0 783 . 47.651 30.989 -32.095 1.00 30.87 783 A 1 ATOM 6361 C CD2 . PHE A 0 783 . 46.133 31.194 -33.989 1.00 30.87 783 A 1 ATOM 6362 C CE1 . PHE A 0 783 . 47.627 29.590 -32.222 1.00 30.87 783 A 1 ATOM 6363 C CE2 . PHE A 0 783 . 46.107 29.793 -34.113 1.00 30.87 783 A 1 ATOM 6364 C CZ . PHE A 0 783 . 46.857 28.992 -33.233 1.00 30.87 783 A 1 ATOM 6365 N N . SER A 0 784 . 45.455 34.954 -30.388 1.00 32.94 784 A 1 ATOM 6366 C CA . SER A 0 784 . 46.175 35.011 -29.088 1.00 32.94 784 A 1 ATOM 6367 C C . SER A 0 784 . 45.207 34.930 -27.893 1.00 32.94 784 A 1 ATOM 6368 C CB . SER A 0 784 . 47.023 36.282 -28.896 1.00 32.94 784 A 1 ATOM 6369 O O . SER A 0 784 . 44.736 35.963 -27.443 1.00 32.94 784 A 1 ATOM 6370 O OG . SER A 0 784 . 48.200 36.184 -29.670 1.00 32.94 784 A 1 ATOM 6371 N N . ASP A 0 785 . 44.919 33.717 -27.398 1.00 36.04 785 A 1 ATOM 6372 C CA . ASP A 0 785 . 44.573 33.424 -25.984 1.00 36.04 785 A 1 ATOM 6373 C C . ASP A 0 785 . 44.303 31.910 -25.809 1.00 36.04 785 A 1 ATOM 6374 C CB . ASP A 0 785 . 43.361 34.244 -25.460 1.00 36.04 785 A 1 ATOM 6375 O O . ASP A 0 785 . 43.212 31.418 -26.094 1.00 36.04 785 A 1 ATOM 6376 C CG . ASP A 0 785 . 43.751 35.459 -24.596 1.00 36.04 785 A 1 ATOM 6377 O OD1 . ASP A 0 785 . 44.865 35.427 -24.017 1.00 36.04 785 A 1 ATOM 6378 O OD2 . ASP A 0 785 . 42.889 36.350 -24.428 1.00 36.04 785 A 1 ATOM 6379 N N . ARG A 0 786 . 45.310 31.125 -25.384 1.00 32.38 786 A 1 ATOM 6380 C CA . ARG A 0 786 . 45.158 29.669 -25.130 1.00 32.38 786 A 1 ATOM 6381 C C . ARG A 0 786 . 46.126 29.147 -24.055 1.00 32.38 786 A 1 ATOM 6382 C CB . ARG A 0 786 . 45.222 28.866 -26.457 1.00 32.38 786 A 1 ATOM 6383 O O . ARG A 0 786 . 46.965 28.287 -24.327 1.00 32.38 786 A 1 ATOM 6384 C CG . ARG A 0 786 . 44.596 27.464 -26.290 1.00 32.38 786 A 1 ATOM 6385 C CD . ARG A 0 786 . 44.599 26.614 -27.573 1.00 32.38 786 A 1 ATOM 6386 N NE . ARG A 0 786 . 43.956 25.303 -27.331 1.00 32.38 786 A 1 ATOM 6387 N NH1 . ARG A 0 786 . 44.334 24.242 -29.353 1.00 32.38 786 A 1 ATOM 6388 N NH2 . ARG A 0 786 . 43.191 23.218 -27.770 1.00 32.38 786 A 1 ATOM 6389 C CZ . ARG A 0 786 . 43.835 24.269 -28.150 1.00 32.38 786 A 1 ATOM 6390 N N . GLN A 0 787 . 46.004 29.678 -22.833 1.00 34.85 787 A 1 ATOM 6391 C CA . GLN A 0 787 . 46.934 29.410 -21.721 1.00 34.85 787 A 1 ATOM 6392 C C . GLN A 0 787 . 46.264 28.941 -20.405 1.00 34.85 787 A 1 ATOM 6393 C CB . GLN A 0 787 . 47.882 30.614 -21.538 1.00 34.85 787 A 1 ATOM 6394 O O . GLN A 0 787 . 46.767 29.198 -19.314 1.00 34.85 787 A 1 ATOM 6395 C CG . GLN A 0 787 . 49.300 30.187 -21.111 1.00 34.85 787 A 1 ATOM 6396 C CD . GLN A 0 787 . 50.146 29.594 -22.240 1.00 34.85 787 A 1 ATOM 6397 N NE2 . GLN A 0 787 . 51.192 28.861 -21.924 1.00 34.85 787 A 1 ATOM 6398 O OE1 . GLN A 0 787 . 49.915 29.778 -23.422 1.00 34.85 787 A 1 ATOM 6399 N N . SER A 0 788 . 45.144 28.221 -20.491 1.00 33.77 788 A 1 ATOM 6400 C CA . SER A 0 788 . 44.631 27.355 -19.415 1.00 33.77 788 A 1 ATOM 6401 C C . SER A 0 788 . 43.788 26.231 -20.027 1.00 33.77 788 A 1 ATOM 6402 C CB . SER A 0 788 . 43.803 28.151 -18.400 1.00 33.77 788 A 1 ATOM 6403 O O . SER A 0 788 . 43.276 26.407 -21.130 1.00 33.77 788 A 1 ATOM 6404 O OG . SER A 0 788 . 43.608 27.373 -17.235 1.00 33.77 788 A 1 ATOM 6405 N N . ILE A 0 789 . 43.655 25.099 -19.324 1.00 32.34 789 A 1 ATOM 6406 C CA . ILE A 0 789 . 43.032 23.851 -19.805 1.00 32.34 789 A 1 ATOM 6407 C C . ILE A 0 789 . 43.766 23.281 -21.038 1.00 32.34 789 A 1 ATOM 6408 C CB . ILE A 0 789 . 41.498 24.005 -20.020 1.00 32.34 789 A 1 ATOM 6409 O O . ILE A 0 789 . 43.356 23.486 -22.179 1.00 32.34 789 A 1 ATOM 6410 C CG1 . ILE A 0 789 . 40.793 24.728 -18.844 1.00 32.34 789 A 1 ATOM 6411 C CG2 . ILE A 0 789 . 40.871 22.611 -20.236 1.00 32.34 789 A 1 ATOM 6412 C CD1 . ILE A 0 789 . 39.311 25.040 -19.095 1.00 32.34 789 A 1 ATOM 6413 N N . LYS A 0 790 . 44.857 22.536 -20.803 1.00 31.50 790 A 1 ATOM 6414 C CA . LYS A 0 790 . 45.507 21.673 -21.817 1.00 31.50 790 A 1 ATOM 6415 C C . LYS A 0 790 . 45.547 20.187 -21.436 1.00 31.50 790 A 1 ATOM 6416 C CB . LYS A 0 790 . 46.909 22.208 -22.164 1.00 31.50 790 A 1 ATOM 6417 O O . LYS A 0 790 . 45.931 19.358 -22.251 1.00 31.50 790 A 1 ATOM 6418 C CG . LYS A 0 790 . 46.841 23.202 -23.332 1.00 31.50 790 A 1 ATOM 6419 C CD . LYS A 0 790 . 48.246 23.616 -23.781 1.00 31.50 790 A 1 ATOM 6420 C CE . LYS A 0 790 . 48.154 24.439 -25.068 1.00 31.50 790 A 1 ATOM 6421 N NZ . LYS A 0 790 . 49.495 24.889 -25.512 1.00 31.50 790 A 1 ATOM 6422 N N . ASP A 0 791 . 45.089 19.843 -20.236 1.00 33.02 791 A 1 ATOM 6423 C CA . ASP A 0 791 . 45.355 18.548 -19.594 1.00 33.02 791 A 1 ATOM 6424 C C . ASP A 0 791 . 44.187 17.545 -19.710 1.00 33.02 791 A 1 ATOM 6425 C CB . ASP A 0 791 . 45.806 18.812 -18.147 1.00 33.02 791 A 1 ATOM 6426 O O . ASP A 0 791 . 44.097 16.594 -18.941 1.00 33.02 791 A 1 ATOM 6427 C CG . ASP A 0 791 . 46.816 19.965 -18.103 1.00 33.02 791 A 1 ATOM 6428 O OD1 . ASP A 0 791 . 47.967 19.757 -18.539 1.00 33.02 791 A 1 ATOM 6429 O OD2 . ASP A 0 791 . 46.370 21.094 -17.784 1.00 33.02 791 A 1 ATOM 6430 N N . PHE A 0 792 . 43.271 17.766 -20.662 1.00 31.75 792 A 1 ATOM 6431 C CA . PHE A 0 792 . 42.107 16.899 -20.929 1.00 31.75 792 A 1 ATOM 6432 C C . PHE A 0 792 . 41.888 16.580 -22.423 1.00 31.75 792 A 1 ATOM 6433 C CB . PHE A 0 792 . 40.850 17.503 -20.269 1.00 31.75 792 A 1 ATOM 6434 O O . PHE A 0 792 . 40.929 15.899 -22.778 1.00 31.75 792 A 1 ATOM 6435 C CG . PHE A 0 792 . 40.430 16.768 -19.010 1.00 31.75 792 A 1 ATOM 6436 C CD1 . PHE A 0 792 . 39.559 15.665 -19.100 1.00 31.75 792 A 1 ATOM 6437 C CD2 . PHE A 0 792 . 40.951 17.145 -17.758 1.00 31.75 792 A 1 ATOM 6438 C CE1 . PHE A 0 792 . 39.203 14.949 -17.942 1.00 31.75 792 A 1 ATOM 6439 C CE2 . PHE A 0 792 . 40.594 16.430 -16.600 1.00 31.75 792 A 1 ATOM 6440 C CZ . PHE A 0 792 . 39.720 15.332 -16.692 1.00 31.75 792 A 1 ATOM 6441 N N . GLU A 0 793 . 42.772 17.041 -23.313 1.00 29.78 793 A 1 ATOM 6442 C CA . GLU A 0 793 . 42.591 16.980 -24.777 1.00 29.78 793 A 1 ATOM 6443 C C . GLU A 0 793 . 43.152 15.685 -25.417 1.00 29.78 793 A 1 ATOM 6444 C CB . GLU A 0 793 . 43.135 18.293 -25.396 1.00 29.78 793 A 1 ATOM 6445 O O . GLU A 0 793 . 43.294 15.612 -26.630 1.00 29.78 793 A 1 ATOM 6446 C CG . GLU A 0 793 . 42.302 18.838 -26.575 1.00 29.78 793 A 1 ATOM 6447 C CD . GLU A 0 793 . 42.692 20.277 -26.983 1.00 29.78 793 A 1 ATOM 6448 O OE1 . GLU A 0 793 . 42.656 20.622 -28.191 1.00 29.78 793 A 1 ATOM 6449 O OE2 . GLU A 0 793 . 42.991 21.118 -26.098 1.00 29.78 793 A 1 ATOM 6450 N N . HIS A 0 794 . 43.474 14.657 -24.613 1.00 29.49 794 A 1 ATOM 6451 C CA . HIS A 0 794 . 44.219 13.457 -25.048 1.00 29.49 794 A 1 ATOM 6452 C C . HIS A 0 794 . 43.530 12.096 -24.786 1.00 29.49 794 A 1 ATOM 6453 C CB . HIS A 0 794 . 45.665 13.523 -24.499 1.00 29.49 794 A 1 ATOM 6454 O O . HIS A 0 794 . 44.181 11.057 -24.875 1.00 29.49 794 A 1 ATOM 6455 C CG . HIS A 0 794 . 46.685 13.904 -25.545 1.00 29.49 794 A 1 ATOM 6456 C CD2 . HIS A 0 794 . 47.648 14.871 -25.436 1.00 29.49 794 A 1 ATOM 6457 N ND1 . HIS A 0 794 . 46.826 13.338 -26.794 1.00 29.49 794 A 1 ATOM 6458 C CE1 . HIS A 0 794 . 47.835 13.962 -27.423 1.00 29.49 794 A 1 ATOM 6459 N NE2 . HIS A 0 794 . 48.378 14.900 -26.630 1.00 29.49 794 A 1 ATOM 6460 N N . GLN A 0 795 . 42.225 12.063 -24.479 1.00 28.44 795 A 1 ATOM 6461 C CA . GLN A 0 795 . 41.493 10.808 -24.188 1.00 28.44 795 A 1 ATOM 6462 C C . GLN A 0 795 . 40.163 10.610 -24.947 1.00 28.44 795 A 1 ATOM 6463 C CB . GLN A 0 795 . 41.354 10.621 -22.657 1.00 28.44 795 A 1 ATOM 6464 O O . GLN A 0 795 . 39.426 9.673 -24.650 1.00 28.44 795 A 1 ATOM 6465 C CG . GLN A 0 795 . 42.424 9.648 -22.129 1.00 28.44 795 A 1 ATOM 6466 C CD . GLN A 0 795 . 42.317 9.356 -20.634 1.00 28.44 795 A 1 ATOM 6467 N NE2 . GLN A 0 795 . 43.134 8.465 -20.116 1.00 28.44 795 A 1 ATOM 6468 O OE1 . GLN A 0 795 . 41.518 9.908 -19.898 1.00 28.44 795 A 1 ATOM 6469 N N . SER A 0 796 . 39.845 11.442 -25.946 1.00 29.74 796 A 1 ATOM 6470 C CA . SER A 0 796 . 38.542 11.427 -26.644 1.00 29.74 796 A 1 ATOM 6471 C C . SER A 0 796 . 38.560 10.960 -28.110 1.00 29.74 796 A 1 ATOM 6472 C CB . SER A 0 796 . 37.893 12.810 -26.530 1.00 29.74 796 A 1 ATOM 6473 O O . SER A 0 796 . 37.493 10.708 -28.665 1.00 29.74 796 A 1 ATOM 6474 O OG . SER A 0 796 . 38.823 13.810 -26.898 1.00 29.74 796 A 1 ATOM 6475 N N . GLU A 0 797 . 39.722 10.791 -28.750 1.00 29.45 797 A 1 ATOM 6476 C CA . GLU A 0 797 . 39.802 10.482 -30.196 1.00 29.45 797 A 1 ATOM 6477 C C . GLU A 0 797 . 39.580 8.995 -30.561 1.00 29.45 797 A 1 ATOM 6478 C CB . GLU A 0 797 . 41.105 11.042 -30.798 1.00 29.45 797 A 1 ATOM 6479 O O . GLU A 0 797 . 39.525 8.645 -31.737 1.00 29.45 797 A 1 ATOM 6480 C CG . GLU A 0 797 . 41.161 12.576 -30.697 1.00 29.45 797 A 1 ATOM 6481 C CD . GLU A 0 797 . 42.253 13.175 -31.595 1.00 29.45 797 A 1 ATOM 6482 O OE1 . GLU A 0 797 . 41.902 14.041 -32.429 1.00 29.45 797 A 1 ATOM 6483 O OE2 . GLU A 0 797 . 43.422 12.757 -31.438 1.00 29.45 797 A 1 ATOM 6484 N N . HIS A 0 798 . 39.380 8.110 -29.576 1.00 29.93 798 A 1 ATOM 6485 C CA . HIS A 0 798 . 39.204 6.661 -29.778 1.00 29.93 798 A 1 ATOM 6486 C C . HIS A 0 798 . 37.780 6.140 -29.472 1.00 29.93 798 A 1 ATOM 6487 C CB . HIS A 0 798 . 40.352 5.893 -29.088 1.00 29.93 798 A 1 ATOM 6488 O O . HIS A 0 798 . 37.615 5.043 -28.941 1.00 29.93 798 A 1 ATOM 6489 C CG . HIS A 0 798 . 41.531 5.665 -30.002 1.00 29.93 798 A 1 ATOM 6490 C CD2 . HIS A 0 798 . 42.735 6.316 -29.981 1.00 29.93 798 A 1 ATOM 6491 N ND1 . HIS A 0 798 . 41.596 4.730 -31.012 1.00 29.93 798 A 1 ATOM 6492 C CE1 . HIS A 0 798 . 42.808 4.817 -31.585 1.00 29.93 798 A 1 ATOM 6493 N NE2 . HIS A 0 798 . 43.542 5.761 -30.982 1.00 29.93 798 A 1 ATOM 6494 N N . SER A 0 799 . 36.721 6.891 -29.814 1.00 28.85 799 A 1 ATOM 6495 C CA . SER A 0 799 . 35.321 6.396 -29.777 1.00 28.85 799 A 1 ATOM 6496 C C . SER A 0 799 . 34.361 7.156 -30.713 1.00 28.85 799 A 1 ATOM 6497 C CB . SER A 0 799 . 34.784 6.359 -28.333 1.00 28.85 799 A 1 ATOM 6498 O O . SER A 0 799 . 33.336 7.678 -30.281 1.00 28.85 799 A 1 ATOM 6499 O OG . SER A 0 799 . 35.260 5.201 -27.678 1.00 28.85 799 A 1 ATOM 6500 N N . SER A 0 800 . 34.674 7.231 -32.013 1.00 26.48 800 A 1 ATOM 6501 C CA . SER A 0 800 . 33.819 7.932 -32.997 1.00 26.48 800 A 1 ATOM 6502 C C . SER A 0 800 . 33.854 7.371 -34.433 1.00 26.48 800 A 1 ATOM 6503 C CB . SER A 0 800 . 34.128 9.436 -32.969 1.00 26.48 800 A 1 ATOM 6504 O O . SER A 0 800 . 33.474 8.064 -35.376 1.00 26.48 800 A 1 ATOM 6505 O OG . SER A 0 800 . 35.507 9.644 -33.197 1.00 26.48 800 A 1 ATOM 6506 N N . VAL A 0 801 . 34.254 6.107 -34.632 1.00 29.48 801 A 1 ATOM 6507 C CA . VAL A 0 801 . 34.293 5.487 -35.973 1.00 29.48 801 A 1 ATOM 6508 C C . VAL A 0 801 . 33.003 4.713 -36.272 1.00 29.48 801 A 1 ATOM 6509 C CB . VAL A 0 801 . 35.554 4.631 -36.210 1.00 29.48 801 A 1 ATOM 6510 O O . VAL A 0 801 . 32.871 3.535 -35.942 1.00 29.48 801 A 1 ATOM 6511 C CG1 . VAL A 0 801 . 35.689 4.332 -37.710 1.00 29.48 801 A 1 ATOM 6512 C CG2 . VAL A 0 801 . 36.837 5.351 -35.772 1.00 29.48 801 A 1 ATOM 6513 N N . ILE A 0 802 . 32.050 5.382 -36.925 1.00 32.99 802 A 1 ATOM 6514 C CA . ILE A 0 802 . 30.847 4.751 -37.488 1.00 32.99 802 A 1 ATOM 6515 C C . ILE A 0 802 . 31.235 4.070 -38.809 1.00 32.99 802 A 1 ATOM 6516 C CB . ILE A 0 802 . 29.704 5.783 -37.675 1.00 32.99 802 A 1 ATOM 6517 O O . ILE A 0 802 . 31.425 4.739 -39.824 1.00 32.99 802 A 1 ATOM 6518 C CG1 . ILE A 0 802 . 29.323 6.445 -36.327 1.00 32.99 802 A 1 ATOM 6519 C CG2 . ILE A 0 802 . 28.467 5.109 -38.307 1.00 32.99 802 A 1 ATOM 6520 C CD1 . ILE A 0 802 . 28.301 7.585 -36.447 1.00 32.99 802 A 1 ATOM 6521 N N . TYR A 0 803 . 31.351 2.741 -38.806 1.00 33.68 803 A 1 ATOM 6522 C CA . TYR A 0 803 . 31.629 1.964 -40.017 1.00 33.68 803 A 1 ATOM 6523 C C . TYR A 0 803 . 30.335 1.672 -40.799 1.00 33.68 803 A 1 ATOM 6524 C CB . TYR A 0 803 . 32.334 0.649 -39.659 1.00 33.68 803 A 1 ATOM 6525 O O . TYR A 0 803 . 29.429 1.053 -40.238 1.00 33.68 803 A 1 ATOM 6526 C CG . TYR A 0 803 . 33.757 0.807 -39.163 1.00 33.68 803 A 1 ATOM 6527 C CD1 . TYR A 0 803 . 34.811 0.932 -40.090 1.00 33.68 803 A 1 ATOM 6528 C CD2 . TYR A 0 803 . 34.031 0.815 -37.781 1.00 33.68 803 A 1 ATOM 6529 C CE1 . TYR A 0 803 . 36.138 1.050 -39.636 1.00 33.68 803 A 1 ATOM 6530 C CE2 . TYR A 0 803 . 35.357 0.928 -37.324 1.00 33.68 803 A 1 ATOM 6531 O OH . TYR A 0 803 . 37.696 1.164 -37.822 1.00 33.68 803 A 1 ATOM 6532 C CZ . TYR A 0 803 . 36.414 1.043 -38.253 1.00 33.68 803 A 1 ATOM 6533 N N . PRO A 0 804 . 30.233 2.034 -42.093 1.00 31.53 804 A 1 ATOM 6534 C CA . PRO A 0 804 . 29.105 1.625 -42.923 1.00 31.53 804 A 1 ATOM 6535 C C . PRO A 0 804 . 29.202 0.129 -43.251 1.00 31.53 804 A 1 ATOM 6536 C CB . PRO A 0 804 . 29.184 2.508 -44.173 1.00 31.53 804 A 1 ATOM 6537 O O . PRO A 0 804 . 30.143 -0.319 -43.907 1.00 31.53 804 A 1 ATOM 6538 C CG . PRO A 0 804 . 30.679 2.802 -44.310 1.00 31.53 804 A 1 ATOM 6539 C CD . PRO A 0 804 . 31.170 2.842 -42.862 1.00 31.53 804 A 1 ATOM 6540 N N . ILE A 0 805 . 28.209 -0.655 -42.828 1.00 34.39 805 A 1 ATOM 6541 C CA . ILE A 0 805 . 28.128 -2.078 -43.179 1.00 34.39 805 A 1 ATOM 6542 C C . ILE A 0 805 . 27.573 -2.206 -44.604 1.00 34.39 805 A 1 ATOM 6543 C CB . ILE A 0 805 . 27.310 -2.874 -42.134 1.00 34.39 805 A 1 ATOM 6544 O O . ILE A 0 805 . 26.430 -1.830 -44.867 1.00 34.39 805 A 1 ATOM 6545 C CG1 . ILE A 0 805 . 27.941 -2.724 -40.726 1.00 34.39 805 A 1 ATOM 6546 C CG2 . ILE A 0 805 . 27.233 -4.360 -42.541 1.00 34.39 805 A 1 ATOM 6547 C CD1 . ILE A 0 805 . 27.159 -3.409 -39.598 1.00 34.39 805 A 1 ATOM 6548 N N . SER A 0 806 . 28.382 -2.754 -45.515 1.00 32.81 806 A 1 ATOM 6549 C CA . SER A 0 806 . 27.944 -3.200 -46.844 1.00 32.81 806 A 1 ATOM 6550 C C . SER A 0 806 . 27.684 -4.710 -46.831 1.00 32.81 806 A 1 ATOM 6551 C CB . SER A 0 806 . 29.000 -2.894 -47.911 1.00 32.81 806 A 1 ATOM 6552 O O . SER A 0 806 . 28.570 -5.450 -46.404 1.00 32.81 806 A 1 ATOM 6553 O OG . SER A 0 806 . 29.066 -1.499 -48.135 1.00 32.81 806 A 1 ATOM 6554 N N . PRO A 0 807 . 26.522 -5.195 -47.305 1.00 35.14 807 A 1 ATOM 6555 C CA . PRO A 0 807 . 26.296 -6.623 -47.490 1.00 35.14 807 A 1 ATOM 6556 C C . PRO A 0 807 . 26.899 -7.093 -48.823 1.00 35.14 807 A 1 ATOM 6557 C CB . PRO A 0 807 . 24.773 -6.785 -47.425 1.00 35.14 807 A 1 ATOM 6558 O O . PRO A 0 807 . 26.346 -6.824 -49.887 1.00 35.14 807 A 1 ATOM 6559 C CG . PRO A 0 807 . 24.239 -5.465 -47.985 1.00 35.14 807 A 1 ATOM 6560 C CD . PRO A 0 807 . 25.305 -4.442 -47.587 1.00 35.14 807 A 1 ATOM 6561 N N . THR A 0 808 . 28.020 -7.811 -48.772 1.00 35.63 808 A 1 ATOM 6562 C CA . THR A 0 808 . 28.511 -8.606 -49.908 1.00 35.63 808 A 1 ATOM 6563 C C . THR A 0 808 . 27.693 -9.893 -50.015 1.00 35.63 808 A 1 ATOM 6564 C CB . THR A 0 808 . 30.004 -8.942 -49.753 1.00 35.63 808 A 1 ATOM 6565 O O . THR A 0 808 . 27.679 -10.690 -49.074 1.00 35.63 808 A 1 ATOM 6566 C CG2 . THR A 0 808 . 30.893 -7.702 -49.922 1.00 35.63 808 A 1 ATOM 6567 O OG1 . THR A 0 808 . 30.234 -9.480 -48.467 1.00 35.63 808 A 1 ATOM 6568 N N . GLY A 0 809 . 26.998 -10.084 -51.139 1.00 31.92 809 A 1 ATOM 6569 C CA . GLY A 0 809 . 26.405 -11.377 -51.492 1.00 31.92 809 A 1 ATOM 6570 C C . GLY A 0 809 . 27.481 -12.410 -51.864 1.00 31.92 809 A 1 ATOM 6571 O O . GLY A 0 809 . 28.646 -12.036 -52.000 1.00 31.92 809 A 1 ATOM 6572 N N . PRO A 0 810 . 27.119 -13.697 -51.991 1.00 36.29 810 A 1 ATOM 6573 C CA . PRO A 0 810 . 28.049 -14.729 -52.428 1.00 36.29 810 A 1 ATOM 6574 C C . PRO A 0 810 . 28.202 -14.710 -53.953 1.00 36.29 810 A 1 ATOM 6575 C CB . PRO A 0 810 . 27.432 -16.040 -51.936 1.00 36.29 810 A 1 ATOM 6576 O O . PRO A 0 810 . 27.201 -14.761 -54.666 1.00 36.29 810 A 1 ATOM 6577 C CG . PRO A 0 810 . 25.926 -15.773 -52.016 1.00 36.29 810 A 1 ATOM 6578 C CD . PRO A 0 810 . 25.803 -14.270 -51.740 1.00 36.29 810 A 1 ATOM 6579 N N . ASP A 0 811 . 29.444 -14.693 -54.431 1.00 36.17 811 A 1 ATOM 6580 C CA . ASP A 0 811 . 29.765 -15.094 -55.800 1.00 36.17 811 A 1 ATOM 6581 C C . ASP A 0 811 . 29.883 -16.628 -55.867 1.00 36.17 811 A 1 ATOM 6582 C CB . ASP A 0 811 . 31.031 -14.374 -56.294 1.00 36.17 811 A 1 ATOM 6583 O O . ASP A 0 811 . 30.293 -17.281 -54.902 1.00 36.17 811 A 1 ATOM 6584 C CG . ASP A 0 811 . 30.821 -12.860 -56.457 1.00 36.17 811 A 1 ATOM 6585 O OD1 . ASP A 0 811 . 29.863 -12.468 -57.163 1.00 36.17 811 A 1 ATOM 6586 O OD2 . ASP A 0 811 . 31.624 -12.090 -55.878 1.00 36.17 811 A 1 ATOM 6587 N N . GLU A 0 812 . 29.467 -17.206 -56.992 1.00 33.29 812 A 1 ATOM 6588 C CA . GLU A 0 812 . 29.416 -18.652 -57.225 1.00 33.29 812 A 1 ATOM 6589 C C . GLU A 0 812 . 30.769 -19.169 -57.742 1.00 33.29 812 A 1 ATOM 6590 C CB . GLU A 0 812 . 28.299 -18.969 -58.247 1.00 33.29 812 A 1 ATOM 6591 O O . GLU A 0 812 . 31.318 -18.606 -58.687 1.00 33.29 812 A 1 ATOM 6592 C CG . GLU A 0 812 . 26.891 -18.533 -57.795 1.00 33.29 812 A 1 ATOM 6593 C CD . GLU A 0 812 . 25.835 -18.657 -58.911 1.00 33.29 812 A 1 ATOM 6594 O OE1 . GLU A 0 812 . 24.851 -19.408 -58.705 1.00 33.29 812 A 1 ATOM 6595 O OE2 . GLU A 0 812 . 25.969 -17.950 -59.937 1.00 33.29 812 A 1 ATOM 6596 N N . GLU A 0 813 . 31.282 -20.277 -57.195 1.00 34.47 813 A 1 ATOM 6597 C CA . GLU A 0 813 . 32.320 -21.072 -57.869 1.00 34.47 813 A 1 ATOM 6598 C C . GLU A 0 813 . 32.118 -22.578 -57.604 1.00 34.47 813 A 1 ATOM 6599 C CB . GLU A 0 813 . 33.741 -20.550 -57.560 1.00 34.47 813 A 1 ATOM 6600 O O . GLU A 0 813 . 31.481 -22.979 -56.625 1.00 34.47 813 A 1 ATOM 6601 C CG . GLU A 0 813 . 34.668 -20.744 -58.778 1.00 34.47 813 A 1 ATOM 6602 C CD . GLU A 0 813 . 36.014 -20.001 -58.669 1.00 34.47 813 A 1 ATOM 6603 O OE1 . GLU A 0 813 . 36.484 -19.490 -59.714 1.00 34.47 813 A 1 ATOM 6604 O OE2 . GLU A 0 813 . 36.601 -19.986 -57.562 1.00 34.47 813 A 1 ATOM 6605 N N . GLU A 0 814 . 32.551 -23.413 -58.550 1.00 31.39 814 A 1 ATOM 6606 C CA . GLU A 0 814 . 31.834 -24.643 -58.912 1.00 31.39 814 A 1 ATOM 6607 C C . GLU A 0 814 . 32.605 -25.946 -58.599 1.00 31.39 814 A 1 ATOM 6608 C CB . GLU A 0 814 . 31.438 -24.530 -60.401 1.00 31.39 814 A 1 ATOM 6609 O O . GLU A 0 814 . 33.764 -26.109 -58.963 1.00 31.39 814 A 1 ATOM 6610 C CG . GLU A 0 814 . 30.440 -25.602 -60.870 1.00 31.39 814 A 1 ATOM 6611 C CD . GLU A 0 814 . 30.009 -25.478 -62.346 1.00 31.39 814 A 1 ATOM 6612 O OE1 . GLU A 0 814 . 29.237 -26.364 -62.784 1.00 31.39 814 A 1 ATOM 6613 O OE2 . GLU A 0 814 . 30.436 -24.524 -63.035 1.00 31.39 814 A 1 ATOM 6614 N N . ILE A 0 815 . 31.906 -26.885 -57.946 1.00 28.89 815 A 1 ATOM 6615 C CA . ILE A 0 815 . 32.074 -28.356 -57.946 1.00 28.89 815 A 1 ATOM 6616 C C . ILE A 0 815 . 33.501 -28.926 -58.150 1.00 28.89 815 A 1 ATOM 6617 C CB . ILE A 0 815 . 31.100 -29.003 -58.977 1.00 28.89 815 A 1 ATOM 6618 O O . ILE A 0 815 . 33.947 -29.138 -59.277 1.00 28.89 815 A 1 ATOM 6619 C CG1 . ILE A 0 815 . 29.637 -28.507 -58.827 1.00 28.89 815 A 1 ATOM 6620 C CG2 . ILE A 0 815 . 31.112 -30.543 -58.839 1.00 28.89 815 A 1 ATOM 6621 C CD1 . ILE A 0 815 . 28.714 -28.901 -59.990 1.00 28.89 815 A 1 ATOM 6622 N N . VAL A 0 816 . 34.084 -29.463 -57.068 1.00 33.12 816 A 1 ATOM 6623 C CA . VAL A 0 816 . 34.742 -30.789 -57.104 1.00 33.12 816 A 1 ATOM 6624 C C . VAL A 0 816 . 34.324 -31.578 -55.860 1.00 33.12 816 A 1 ATOM 6625 C CB . VAL A 0 816 . 36.282 -30.737 -57.214 1.00 33.12 816 A 1 ATOM 6626 O O . VAL A 0 816 . 34.462 -31.093 -54.741 1.00 33.12 816 A 1 ATOM 6627 C CG1 . VAL A 0 816 . 36.865 -32.158 -57.320 1.00 33.12 816 A 1 ATOM 6628 C CG2 . VAL A 0 816 . 36.774 -29.975 -58.451 1.00 33.12 816 A 1 ATOM 6629 N N . ASP A 0 817 . 33.809 -32.791 -56.060 1.00 28.52 817 A 1 ATOM 6630 C CA . ASP A 0 817 . 33.276 -33.661 -55.005 1.00 28.52 817 A 1 ATOM 6631 C C . ASP A 0 817 . 34.237 -34.830 -54.725 1.00 28.52 817 A 1 ATOM 6632 C CB . ASP A 0 817 . 31.879 -34.140 -55.444 1.00 28.52 817 A 1 ATOM 6633 O O . ASP A 0 817 . 34.536 -35.615 -55.628 1.00 28.52 817 A 1 ATOM 6634 C CG . ASP A 0 817 . 31.084 -34.865 -54.352 1.00 28.52 817 A 1 ATOM 6635 O OD1 . ASP A 0 817 . 31.574 -34.928 -53.201 1.00 28.52 817 A 1 ATOM 6636 O OD2 . ASP A 0 817 . 29.975 -35.340 -54.683 1.00 28.52 817 A 1 ATOM 6637 N N . HIS A 0 818 . 34.732 -34.955 -53.488 1.00 33.59 818 A 1 ATOM 6638 C CA . HIS A 0 818 . 35.552 -36.085 -53.038 1.00 33.59 818 A 1 ATOM 6639 C C . HIS A 0 818 . 35.218 -36.477 -51.594 1.00 33.59 818 A 1 ATOM 6640 C CB . HIS A 0 818 . 37.060 -35.805 -53.227 1.00 33.59 818 A 1 ATOM 6641 O O . HIS A 0 818 . 35.570 -35.794 -50.632 1.00 33.59 818 A 1 ATOM 6642 C CG . HIS A 0 818 . 37.639 -36.294 -54.538 1.00 33.59 818 A 1 ATOM 6643 C CD2 . HIS A 0 818 . 38.952 -36.242 -54.922 1.00 33.59 818 A 1 ATOM 6644 N ND1 . HIS A 0 818 . 36.955 -36.895 -55.569 1.00 33.59 818 A 1 ATOM 6645 C CE1 . HIS A 0 818 . 37.826 -37.197 -56.541 1.00 33.59 818 A 1 ATOM 6646 N NE2 . HIS A 0 818 . 39.065 -36.819 -56.193 1.00 33.59 818 A 1 ATOM 6647 N N . GLN A 0 819 . 34.566 -37.632 -51.458 1.00 28.70 819 A 1 ATOM 6648 C CA . GLN A 0 819 . 34.296 -38.294 -50.185 1.00 28.70 819 A 1 ATOM 6649 C C . GLN A 0 819 . 35.564 -38.968 -49.637 1.00 28.70 819 A 1 ATOM 6650 C CB . GLN A 0 819 . 33.207 -39.363 -50.383 1.00 28.70 819 A 1 ATOM 6651 O O . GLN A 0 819 . 36.271 -39.659 -50.370 1.00 28.70 819 A 1 ATOM 6652 C CG . GLN A 0 819 . 31.883 -38.839 -50.962 1.00 28.70 819 A 1 ATOM 6653 C CD . GLN A 0 819 . 30.916 -39.988 -51.238 1.00 28.70 819 A 1 ATOM 6654 N NE2 . GLN A 0 819 . 29.803 -40.067 -50.543 1.00 28.70 819 A 1 ATOM 6655 O OE1 . GLN A 0 819 . 31.146 -40.856 -52.061 1.00 28.70 819 A 1 ATOM 6656 N N . ALA A 0 820 . 35.792 -38.854 -48.329 1.00 34.09 820 A 1 ATOM 6657 C CA . ALA A 0 820 . 36.646 -39.753 -47.553 1.00 34.09 820 A 1 ATOM 6658 C C . ALA A 0 820 . 36.064 -39.887 -46.135 1.00 34.09 820 A 1 ATOM 6659 C CB . ALA A 0 820 . 38.091 -39.242 -47.553 1.00 34.09 820 A 1 ATOM 6660 O O . ALA A 0 820 . 35.411 -38.969 -45.639 1.00 34.09 820 A 1 ATOM 6661 N N . GLU A 0 821 . 36.230 -41.056 -45.518 1.00 32.00 821 A 1 ATOM 6662 C CA . GLU A 0 821 . 35.442 -41.463 -44.349 1.00 32.00 821 A 1 ATOM 6663 C C . GLU A 0 821 . 36.029 -41.038 -42.993 1.00 32.00 821 A 1 ATOM 6664 C CB . GLU A 0 821 . 35.171 -42.974 -44.414 1.00 32.00 821 A 1 ATOM 6665 O O . GLU A 0 821 . 37.171 -40.599 -42.869 1.00 32.00 821 A 1 ATOM 6666 C CG . GLU A 0 821 . 34.190 -43.312 -45.545 1.00 32.00 821 A 1 ATOM 6667 C CD . GLU A 0 821 . 34.032 -44.827 -45.697 1.00 32.00 821 A 1 ATOM 6668 O OE1 . GLU A 0 821 . 32.970 -45.347 -45.284 1.00 32.00 821 A 1 ATOM 6669 O OE2 . GLU A 0 821 . 34.982 -45.447 -46.224 1.00 32.00 821 A 1 ATOM 6670 N N . ALA A 0 822 . 35.193 -41.159 -41.961 1.00 26.78 822 A 1 ATOM 6671 C CA . ALA A 0 822 . 35.475 -40.717 -40.604 1.00 26.78 822 A 1 ATOM 6672 C C . ALA A 0 822 . 36.612 -41.490 -39.914 1.00 26.78 822 A 1 ATOM 6673 C CB . ALA A 0 822 . 34.178 -40.853 -39.795 1.00 26.78 822 A 1 ATOM 6674 O O . ALA A 0 822 . 36.679 -42.717 -39.971 1.00 26.78 822 A 1 ATOM 6675 N N . ILE A 0 823 . 37.387 -40.765 -39.104 1.00 30.17 823 A 1 ATOM 6676 C CA . ILE A 0 823 . 38.044 -41.311 -37.914 1.00 30.17 823 A 1 ATOM 6677 C C . ILE A 0 823 . 37.545 -40.503 -36.714 1.00 30.17 823 A 1 ATOM 6678 C CB . ILE A 0 823 . 39.585 -41.329 -38.052 1.00 30.17 823 A 1 ATOM 6679 O O . ILE A 0 823 . 37.545 -39.273 -36.738 1.00 30.17 823 A 1 ATOM 6680 C CG1 . ILE A 0 823 . 39.985 -42.267 -39.218 1.00 30.17 823 A 1 ATOM 6681 C CG2 . ILE A 0 823 . 40.240 -41.781 -36.730 1.00 30.17 823 A 1 ATOM 6682 C CD1 . ILE A 0 823 . 41.494 -42.396 -39.463 1.00 30.17 823 A 1 ATOM 6683 N N . VAL A 0 824 . 37.087 -41.207 -35.679 1.00 27.97 824 A 1 ATOM 6684 C CA . VAL A 0 824 . 36.758 -40.634 -34.369 1.00 27.97 824 A 1 ATOM 6685 C C . VAL A 0 824 . 37.939 -40.898 -33.451 1.00 27.97 824 A 1 ATOM 6686 C CB . VAL A 0 824 . 35.473 -41.256 -33.784 1.00 27.97 824 A 1 ATOM 6687 O O . VAL A 0 824 . 38.276 -42.056 -33.218 1.00 27.97 824 A 1 ATOM 6688 C CG1 . VAL A 0 824 . 35.193 -40.786 -32.348 1.00 27.97 824 A 1 ATOM 6689 C CG2 . VAL A 0 824 . 34.252 -40.898 -34.640 1.00 27.97 824 A 1 ATOM 6690 N N . GLU A 0 825 . 38.527 -39.845 -32.893 1.00 32.28 825 A 1 ATOM 6691 C CA . GLU A 0 825 . 39.536 -39.959 -31.844 1.00 32.28 825 A 1 ATOM 6692 C C . GLU A 0 825 . 39.283 -38.886 -30.777 1.00 32.28 825 A 1 ATOM 6693 C CB . GLU A 0 825 . 40.944 -39.931 -32.464 1.00 32.28 825 A 1 ATOM 6694 O O . GLU A 0 825 . 38.945 -37.742 -31.088 1.00 32.28 825 A 1 ATOM 6695 C CG . GLU A 0 825 . 42.020 -40.443 -31.494 1.00 32.28 825 A 1 ATOM 6696 C CD . GLU A 0 825 . 43.250 -41.006 -32.230 1.00 32.28 825 A 1 ATOM 6697 O OE1 . GLU A 0 825 . 43.754 -42.062 -31.780 1.00 32.28 825 A 1 ATOM 6698 O OE2 . GLU A 0 825 . 43.661 -40.405 -33.249 1.00 32.28 825 A 1 ATOM 6699 N N . ASN A 0 826 . 39.364 -39.284 -29.507 1.00 26.87 826 A 1 ATOM 6700 C CA . ASN A 0 826 . 39.212 -38.376 -28.372 1.00 26.87 826 A 1 ATOM 6701 C C . ASN A 0 826 . 40.555 -37.692 -28.096 1.00 26.87 826 A 1 ATOM 6702 C CB . ASN A 0 826 . 38.823 -39.168 -27.103 1.00 26.87 826 A 1 ATOM 6703 O O . ASN A 0 826 . 41.568 -38.378 -28.179 1.00 26.87 826 A 1 ATOM 6704 C CG . ASN A 0 826 . 37.606 -40.060 -27.233 1.00 26.87 826 A 1 ATOM 6705 N ND2 . ASN A 0 826 . 37.764 -41.347 -27.020 1.00 26.87 826 A 1 ATOM 6706 O OD1 . ASN A 0 826 . 36.497 -39.628 -27.486 1.00 26.87 826 A 1 ATOM 6707 N N . ASP A 0 827 . 40.553 -36.467 -27.553 1.00 29.71 827 A 1 ATOM 6708 C CA . ASP A 0 827 . 41.137 -36.327 -26.211 1.00 29.71 827 A 1 ATOM 6709 C C . ASP A 0 827 . 40.731 -35.072 -25.407 1.00 29.71 827 A 1 ATOM 6710 C CB . ASP A 0 827 . 42.678 -36.479 -26.185 1.00 29.71 827 A 1 ATOM 6711 O O . ASP A 0 827 . 40.328 -34.042 -25.943 1.00 29.71 827 A 1 ATOM 6712 C CG . ASP A 0 827 . 43.103 -37.492 -25.111 1.00 29.71 827 A 1 ATOM 6713 O OD1 . ASP A 0 827 . 42.374 -37.618 -24.093 1.00 29.71 827 A 1 ATOM 6714 O OD2 . ASP A 0 827 . 44.204 -38.068 -25.207 1.00 29.71 827 A 1 ATOM 6715 N N . GLN A 0 828 . 40.871 -35.223 -24.087 1.00 30.02 828 A 1 ATOM 6716 C CA . GLN A 0 828 . 41.125 -34.232 -23.032 1.00 30.02 828 A 1 ATOM 6717 C C . GLN A 0 828 . 40.519 -32.815 -23.121 1.00 30.02 828 A 1 ATOM 6718 C CB . GLN A 0 828 . 42.640 -34.198 -22.769 1.00 30.02 828 A 1 ATOM 6719 O O . GLN A 0 828 . 41.075 -31.869 -23.679 1.00 30.02 828 A 1 ATOM 6720 C CG . GLN A 0 828 . 43.048 -35.375 -21.864 1.00 30.02 828 A 1 ATOM 6721 C CD . GLN A 0 828 . 44.489 -35.816 -22.083 1.00 30.02 828 A 1 ATOM 6722 N NE2 . GLN A 0 828 . 44.716 -37.009 -22.574 1.00 30.02 828 A 1 ATOM 6723 O OE1 . GLN A 0 828 . 45.430 -35.094 -21.796 1.00 30.02 828 A 1 ATOM 6724 N N . THR A 0 829 . 39.474 -32.614 -22.313 1.00 25.98 829 A 1 ATOM 6725 C CA . THR A 0 829 . 39.107 -31.307 -21.749 1.00 25.98 829 A 1 ATOM 6726 C C . THR A 0 829 . 40.212 -30.772 -20.824 1.00 25.98 829 A 1 ATOM 6727 C CB . THR A 0 829 . 37.814 -31.433 -20.922 1.00 25.98 829 A 1 ATOM 6728 O O . THR A 0 829 . 40.362 -31.249 -19.697 1.00 25.98 829 A 1 ATOM 6729 C CG2 . THR A 0 829 . 36.580 -31.671 -21.788 1.00 25.98 829 A 1 ATOM 6730 O OG1 . THR A 0 829 . 37.914 -32.520 -20.028 1.00 25.98 829 A 1 ATOM 6731 N N . VAL A 0 830 . 40.953 -29.746 -21.252 1.00 31.23 830 A 1 ATOM 6732 C CA . VAL A 0 830 . 41.907 -29.034 -20.382 1.00 31.23 830 A 1 ATOM 6733 C C . VAL A 0 830 . 41.152 -28.059 -19.475 1.00 31.23 830 A 1 ATOM 6734 C CB . VAL A 0 830 . 43.009 -28.321 -21.190 1.00 31.23 830 A 1 ATOM 6735 O O . VAL A 0 830 . 40.599 -27.061 -19.935 1.00 31.23 830 A 1 ATOM 6736 C CG1 . VAL A 0 830 . 43.996 -27.588 -20.268 1.00 31.23 830 A 1 ATOM 6737 C CG2 . VAL A 0 830 . 43.813 -29.333 -22.018 1.00 31.23 830 A 1 ATOM 6738 N N . ASN A 0 831 . 41.128 -28.350 -18.174 1.00 26.23 831 A 1 ATOM 6739 C CA . ASN A 0 831 . 40.412 -27.558 -17.177 1.00 26.23 831 A 1 ATOM 6740 C C . ASN A 0 831 . 41.292 -26.403 -16.660 1.00 26.23 831 A 1 ATOM 6741 C CB . ASN A 0 831 . 39.947 -28.515 -16.061 1.00 26.23 831 A 1 ATOM 6742 O O . ASN A 0 831 . 42.215 -26.630 -15.879 1.00 26.23 831 A 1 ATOM 6743 C CG . ASN A 0 831 . 38.892 -27.900 -15.161 1.00 26.23 831 A 1 ATOM 6744 N ND2 . ASN A 0 831 . 38.719 -28.416 -13.967 1.00 26.23 831 A 1 ATOM 6745 O OD1 . ASN A 0 831 . 38.190 -26.974 -15.522 1.00 26.23 831 A 1 ATOM 6746 N N . ILE A 0 832 . 41.029 -25.167 -17.097 1.00 32.94 832 A 1 ATOM 6747 C CA . ILE A 0 832 . 41.805 -23.981 -16.690 1.00 32.94 832 A 1 ATOM 6748 C C . ILE A 0 832 . 41.121 -23.297 -15.499 1.00 32.94 832 A 1 ATOM 6749 C CB . ILE A 0 832 . 42.067 -23.022 -17.880 1.00 32.94 832 A 1 ATOM 6750 O O . ILE A 0 832 . 40.238 -22.456 -15.665 1.00 32.94 832 A 1 ATOM 6751 C CG1 . ILE A 0 832 . 42.778 -23.771 -19.035 1.00 32.94 832 A 1 ATOM 6752 C CG2 . ILE A 0 832 . 42.921 -21.823 -17.414 1.00 32.94 832 A 1 ATOM 6753 C CD1 . ILE A 0 832 . 43.101 -22.912 -20.266 1.00 32.94 832 A 1 ATOM 6754 N N . GLN A 0 833 . 41.559 -23.636 -14.285 1.00 28.47 833 A 1 ATOM 6755 C CA . GLN A 0 833 . 41.193 -22.903 -13.070 1.00 28.47 833 A 1 ATOM 6756 C C . GLN A 0 833 . 41.989 -21.592 -12.995 1.00 28.47 833 A 1 ATOM 6757 C CB . GLN A 0 833 . 41.425 -23.783 -11.829 1.00 28.47 833 A 1 ATOM 6758 O O . GLN A 0 833 . 43.160 -21.585 -12.625 1.00 28.47 833 A 1 ATOM 6759 C CG . GLN A 0 833 . 40.358 -24.882 -11.704 1.00 28.47 833 A 1 ATOM 6760 C CD . GLN A 0 833 . 40.670 -25.853 -10.571 1.00 28.47 833 A 1 ATOM 6761 N NE2 . GLN A 0 833 . 40.350 -25.529 -9.336 1.00 28.47 833 A 1 ATOM 6762 O OE1 . GLN A 0 833 . 41.212 -26.923 -10.780 1.00 28.47 833 A 1 ATOM 6763 N N . GLY A 0 834 . 41.350 -20.478 -13.358 1.00 32.38 834 A 1 ATOM 6764 C CA . GLY A 0 834 . 41.903 -19.134 -13.185 1.00 32.38 834 A 1 ATOM 6765 C C . GLY A 0 834 . 41.486 -18.525 -11.847 1.00 32.38 834 A 1 ATOM 6766 O O . GLY A 0 834 . 40.342 -18.101 -11.701 1.00 32.38 834 A 1 ATOM 6767 N N . SER A 0 835 . 42.409 -18.451 -10.888 1.00 35.24 835 A 1 ATOM 6768 C CA . SER A 0 835 . 42.254 -17.618 -9.690 1.00 35.24 835 A 1 ATOM 6769 C C . SER A 0 835 . 42.366 -16.139 -10.063 1.00 35.24 835 A 1 ATOM 6770 C CB . SER A 0 835 . 43.339 -17.965 -8.665 1.00 35.24 835 A 1 ATOM 6771 O O . SER A 0 835 . 43.287 -15.766 -10.791 1.00 35.24 835 A 1 ATOM 6772 O OG . SER A 0 835 . 44.615 -17.890 -9.276 1.00 35.24 835 A 1 ATOM 6773 N N . PHE A 0 836 . 41.474 -15.296 -9.544 1.00 39.57 836 A 1 ATOM 6774 C CA . PHE A 0 836 . 41.535 -13.849 -9.746 1.00 39.57 836 A 1 ATOM 6775 C C . PHE A 0 836 . 42.038 -13.166 -8.470 1.00 39.57 836 A 1 ATOM 6776 C CB . PHE A 0 836 . 40.169 -13.318 -10.218 1.00 39.57 836 A 1 ATOM 6777 O O . PHE A 0 836 . 41.442 -13.319 -7.405 1.00 39.57 836 A 1 ATOM 6778 C CG . PHE A 0 836 . 40.263 -12.365 -11.396 1.00 39.57 836 A 1 ATOM 6779 C CD1 . PHE A 0 836 . 40.466 -10.988 -11.188 1.00 39.57 836 A 1 ATOM 6780 C CD2 . PHE A 0 836 . 40.173 -12.866 -12.709 1.00 39.57 836 A 1 ATOM 6781 C CE1 . PHE A 0 836 . 40.565 -10.116 -12.287 1.00 39.57 836 A 1 ATOM 6782 C CE2 . PHE A 0 836 . 40.273 -11.995 -13.809 1.00 39.57 836 A 1 ATOM 6783 C CZ . PHE A 0 836 . 40.468 -10.618 -13.598 1.00 39.57 836 A 1 ATOM 6784 N N . GLU A 0 837 . 43.131 -12.417 -8.586 1.00 51.28 837 A 1 ATOM 6785 C CA . GLU A 0 837 . 43.594 -11.500 -7.544 1.00 51.28 837 A 1 ATOM 6786 C C . GLU A 0 837 . 42.928 -10.134 -7.731 1.00 51.28 837 A 1 ATOM 6787 C CB . GLU A 0 837 . 45.129 -11.382 -7.576 1.00 51.28 837 A 1 ATOM 6788 O O . GLU A 0 837 . 42.763 -9.660 -8.859 1.00 51.28 837 A 1 ATOM 6789 C CG . GLU A 0 837 . 45.780 -12.643 -6.992 1.00 51.28 837 A 1 ATOM 6790 C CD . GLU A 0 837 . 47.314 -12.592 -6.981 1.00 51.28 837 A 1 ATOM 6791 O OE1 . GLU A 0 837 . 47.890 -12.849 -5.898 1.00 51.28 837 A 1 ATOM 6792 O OE2 . GLU A 0 837 . 47.898 -12.339 -8.059 1.00 51.28 837 A 1 ATOM 6793 N N . TYR A 0 838 . 42.561 -9.485 -6.627 1.00 54.82 838 A 1 ATOM 6794 C CA . TYR A 0 838 . 42.145 -8.084 -6.636 1.00 54.82 838 A 1 ATOM 6795 C C . TYR A 0 838 . 42.886 -7.297 -5.553 1.00 54.82 838 A 1 ATOM 6796 C CB . TYR A 0 838 . 40.621 -7.965 -6.509 1.00 54.82 838 A 1 ATOM 6797 O O . TYR A 0 838 . 42.977 -7.733 -4.405 1.00 54.82 838 A 1 ATOM 6798 C CG . TYR A 0 838 . 40.140 -6.530 -6.631 1.00 54.82 838 A 1 ATOM 6799 C CD1 . TYR A 0 838 . 39.955 -5.753 -5.472 1.00 54.82 838 A 1 ATOM 6800 C CD2 . TYR A 0 838 . 39.972 -5.948 -7.904 1.00 54.82 838 A 1 ATOM 6801 C CE1 . TYR A 0 838 . 39.622 -4.390 -5.581 1.00 54.82 838 A 1 ATOM 6802 C CE2 . TYR A 0 838 . 39.625 -4.587 -8.018 1.00 54.82 838 A 1 ATOM 6803 O OH . TYR A 0 838 . 39.190 -2.477 -6.959 1.00 54.82 838 A 1 ATOM 6804 C CZ . TYR A 0 838 . 39.469 -3.803 -6.856 1.00 54.82 838 A 1 ATOM 6805 N N . GLU A 0 839 . 43.402 -6.131 -5.933 1.00 58.65 839 A 1 ATOM 6806 C CA . GLU A 0 839 . 44.173 -5.231 -5.078 1.00 58.65 839 A 1 ATOM 6807 C C . GLU A 0 839 . 43.291 -4.056 -4.629 1.00 58.65 839 A 1 ATOM 6808 C CB . GLU A 0 839 . 45.430 -4.796 -5.849 1.00 58.65 839 A 1 ATOM 6809 O O . GLU A 0 839 . 42.643 -3.392 -5.445 1.00 58.65 839 A 1 ATOM 6810 C CG . GLU A 0 839 . 46.465 -4.074 -4.974 1.00 58.65 839 A 1 ATOM 6811 C CD . GLU A 0 839 . 47.752 -3.714 -5.742 1.00 58.65 839 A 1 ATOM 6812 O OE1 . GLU A 0 839 . 48.768 -3.451 -5.061 1.00 58.65 839 A 1 ATOM 6813 O OE2 . GLU A 0 839 . 47.717 -3.662 -6.995 1.00 58.65 839 A 1 ATOM 6814 N N . ASP A 0 840 . 43.210 -3.813 -3.321 1.00 72.42 840 A 1 ATOM 6815 C CA . ASP A 0 840 . 42.389 -2.732 -2.773 1.00 72.42 840 A 1 ATOM 6816 C C . ASP A 0 840 . 43.072 -1.345 -2.882 1.00 72.42 840 A 1 ATOM 6817 C CB . ASP A 0 840 . 41.882 -3.104 -1.361 1.00 72.42 840 A 1 ATOM 6818 O O . ASP A 0 840 . 44.273 -1.245 -3.141 1.00 72.42 840 A 1 ATOM 6819 C CG . ASP A 0 840 . 42.811 -2.767 -0.187 1.00 72.42 840 A 1 ATOM 6820 O OD1 . ASP A 0 840 . 43.969 -2.362 -0.403 1.00 72.42 840 A 1 ATOM 6821 O OD2 . ASP A 0 840 . 42.345 -2.851 0.969 1.00 72.42 840 A 1 ATOM 6822 N N . PRO A 0 841 . 42.348 -0.230 -2.640 1.00 62.13 841 A 1 ATOM 6823 C CA . PRO A 0 841 . 42.930 1.120 -2.651 1.00 62.13 841 A 1 ATOM 6824 C C . PRO A 0 841 . 43.976 1.413 -1.553 1.00 62.13 841 A 1 ATOM 6825 C CB . PRO A 0 841 . 41.738 2.082 -2.562 1.00 62.13 841 A 1 ATOM 6826 O O . PRO A 0 841 . 44.331 2.577 -1.357 1.00 62.13 841 A 1 ATOM 6827 C CG . PRO A 0 841 . 40.564 1.255 -3.081 1.00 62.13 841 A 1 ATOM 6828 C CD . PRO A 0 841 . 40.899 -0.140 -2.563 1.00 62.13 841 A 1 ATOM 6829 N N . GLN A 0 842 . 44.421 0.405 -0.799 1.00 64.59 842 A 1 ATOM 6830 C CA . GLN A 0 842 . 45.476 0.469 0.216 1.00 64.59 842 A 1 ATOM 6831 C C . GLN A 0 842 . 46.664 -0.461 -0.115 1.00 64.59 842 A 1 ATOM 6832 C CB . GLN A 0 842 . 44.883 0.164 1.606 1.00 64.59 842 A 1 ATOM 6833 O O . GLN A 0 842 . 47.635 -0.469 0.641 1.00 64.59 842 A 1 ATOM 6834 C CG . GLN A 0 842 . 43.715 1.092 1.974 1.00 64.59 842 A 1 ATOM 6835 C CD . GLN A 0 842 . 43.167 0.886 3.384 1.00 64.59 842 A 1 ATOM 6836 N NE2 . GLN A 0 842 . 42.173 1.658 3.770 1.00 64.59 842 A 1 ATOM 6837 O OE1 . GLN A 0 842 . 43.596 0.080 4.189 1.00 64.59 842 A 1 ATOM 6838 N N . GLY A 0 843 . 46.625 -1.192 -1.240 1.00 59.31 843 A 1 ATOM 6839 C CA . GLY A 0 843 . 47.670 -2.133 -1.666 1.00 59.31 843 A 1 ATOM 6840 C C . GLY A 0 843 . 47.550 -3.531 -1.048 1.00 59.31 843 A 1 ATOM 6841 O O . GLY A 0 843 . 48.526 -4.281 -1.034 1.00 59.31 843 A 1 ATOM 6842 N N . ASN A 0 844 . 46.386 -3.895 -0.500 1.00 65.38 844 A 1 ATOM 6843 C CA . ASN A 0 844 . 46.133 -5.249 -0.008 1.00 65.38 844 A 1 ATOM 6844 C C . ASN A 0 844 . 45.617 -6.127 -1.156 1.00 65.38 844 A 1 ATOM 6845 C CB . ASN A 0 844 . 45.136 -5.236 1.161 1.00 65.38 844 A 1 ATOM 6846 O O . ASN A 0 844 . 44.542 -5.869 -1.701 1.00 65.38 844 A 1 ATOM 6847 C CG . ASN A 0 844 . 45.525 -4.318 2.300 1.00 65.38 844 A 1 ATOM 6848 N ND2 . ASN A 0 844 . 44.731 -3.309 2.564 1.00 65.38 844 A 1 ATOM 6849 O OD1 . ASN A 0 844 . 46.515 -4.515 2.990 1.00 65.38 844 A 1 ATOM 6850 N N . ILE A 0 845 . 46.359 -7.184 -1.491 1.00 67.00 845 A 1 ATOM 6851 C CA . ILE A 0 845 . 45.935 -8.202 -2.460 1.00 67.00 845 A 1 ATOM 6852 C C . ILE A 0 845 . 45.058 -9.238 -1.750 1.00 67.00 845 A 1 ATOM 6853 C CB . ILE A 0 845 . 47.146 -8.857 -3.166 1.00 67.00 845 A 1 ATOM 6854 O O . ILE A 0 845 . 45.460 -9.815 -0.736 1.00 67.00 845 A 1 ATOM 6855 C CG1 . ILE A 0 845 . 48.016 -7.785 -3.867 1.00 67.00 845 A 1 ATOM 6856 C CG2 . ILE A 0 845 . 46.664 -9.905 -4.190 1.00 67.00 845 A 1 ATOM 6857 C CD1 . ILE A 0 845 . 49.319 -8.326 -4.472 1.00 67.00 845 A 1 ATOM 6858 N N . TYR A 0 846 . 43.880 -9.504 -2.310 1.00 57.23 846 A 1 ATOM 6859 C CA . TYR A 0 846 . 42.971 -10.556 -1.865 1.00 57.23 846 A 1 ATOM 6860 C C . TYR A 0 846 . 42.822 -11.633 -2.946 1.00 57.23 846 A 1 ATOM 6861 C CB . TYR A 0 846 . 41.619 -9.945 -1.470 1.00 57.23 846 A 1 ATOM 6862 O O . TYR A 0 846 . 42.576 -11.331 -4.114 1.00 57.23 846 A 1 ATOM 6863 C CG . TYR A 0 846 . 41.690 -9.009 -0.275 1.00 57.23 846 A 1 ATOM 6864 C CD1 . TYR A 0 846 . 41.675 -9.537 1.032 1.00 57.23 846 A 1 ATOM 6865 C CD2 . TYR A 0 846 . 41.800 -7.617 -0.467 1.00 57.23 846 A 1 ATOM 6866 C CE1 . TYR A 0 846 . 41.776 -8.680 2.145 1.00 57.23 846 A 1 ATOM 6867 C CE2 . TYR A 0 846 . 41.874 -6.754 0.644 1.00 57.23 846 A 1 ATOM 6868 O OH . TYR A 0 846 . 41.981 -6.458 3.022 1.00 57.23 846 A 1 ATOM 6869 C CZ . TYR A 0 846 . 41.875 -7.284 1.949 1.00 57.23 846 A 1 ATOM 6870 N N . THR A 0 847 . 42.939 -12.895 -2.527 1.00 52.10 847 A 1 ATOM 6871 C CA . THR A 0 847 . 42.639 -14.096 -3.318 1.00 52.10 847 A 1 ATOM 6872 C C . THR A 0 847 . 41.351 -14.731 -2.795 1.00 52.10 847 A 1 ATOM 6873 C CB . THR A 0 847 . 43.786 -15.127 -3.254 1.00 52.10 847 A 1 ATOM 6874 O O . THR A 0 847 . 41.261 -15.076 -1.617 1.00 52.10 847 A 1 ATOM 6875 C CG2 . THR A 0 847 . 44.882 -14.826 -4.267 1.00 52.10 847 A 1 ATOM 6876 O OG1 . THR A 0 847 . 44.444 -15.129 -2.005 1.00 52.10 847 A 1 ATOM 6877 N N . GLU A 0 848 . 40.346 -14.892 -3.658 1.00 43.22 848 A 1 ATOM 6878 C CA . GLU A 0 848 . 39.084 -15.558 -3.310 1.00 43.22 848 A 1 ATOM 6879 C C . GLU A 0 848 . 38.997 -16.912 -4.031 1.00 43.22 848 A 1 ATOM 6880 C CB . GLU A 0 848 . 37.891 -14.611 -3.559 1.00 43.22 848 A 1 ATOM 6881 O O . GLU A 0 848 . 38.703 -16.995 -5.224 1.00 43.22 848 A 1 ATOM 6882 C CG . GLU A 0 848 . 36.579 -15.147 -2.955 1.00 43.22 848 A 1 ATOM 6883 C CD . GLU A 0 848 . 35.483 -14.067 -2.829 1.00 43.22 848 A 1 ATOM 6884 O OE1 . GLU A 0 848 . 34.789 -14.057 -1.784 1.00 43.22 848 A 1 ATOM 6885 O OE2 . GLU A 0 848 . 35.336 -13.245 -3.763 1.00 43.22 848 A 1 ATOM 6886 N N . ASN A 0 849 . 39.298 -17.990 -3.300 1.00 39.12 849 A 1 ATOM 6887 C CA . ASN A 0 849 . 39.151 -19.354 -3.802 1.00 39.12 849 A 1 ATOM 6888 C C . ASN A 0 849 . 37.674 -19.752 -3.779 1.00 39.12 849 A 1 ATOM 6889 C CB . ASN A 0 849 . 39.993 -20.334 -2.967 1.00 39.12 849 A 1 ATOM 6890 O O . ASN A 0 849 . 37.073 -19.885 -2.713 1.00 39.12 849 A 1 ATOM 6891 C CG . ASN A 0 849 . 41.481 -20.278 -3.254 1.00 39.12 849 A 1 ATOM 6892 N ND2 . ASN A 0 849 . 42.274 -20.894 -2.412 1.00 39.12 849 A 1 ATOM 6893 O OD1 . ASN A 0 849 . 41.956 -19.722 -4.229 1.00 39.12 849 A 1 ATOM 6894 N N . HIS A 0 850 . 37.099 -19.982 -4.957 1.00 40.35 850 A 1 ATOM 6895 C CA . HIS A 0 850 . 35.725 -20.457 -5.082 1.00 40.35 850 A 1 ATOM 6896 C C . HIS A 0 850 . 35.673 -21.988 -4.931 1.00 40.35 850 A 1 ATOM 6897 C CB . HIS A 0 850 . 35.093 -19.890 -6.369 1.00 40.35 850 A 1 ATOM 6898 O O . HIS A 0 850 . 35.598 -22.728 -5.913 1.00 40.35 850 A 1 ATOM 6899 C CG . HIS A 0 850 . 33.723 -19.308 -6.129 1.00 40.35 850 A 1 ATOM 6900 C CD2 . HIS A 0 850 . 33.322 -18.030 -6.417 1.00 40.35 850 A 1 ATOM 6901 N ND1 . HIS A 0 850 . 32.665 -19.937 -5.512 1.00 40.35 850 A 1 ATOM 6902 C CE1 . HIS A 0 850 . 31.652 -19.058 -5.439 1.00 40.35 850 A 1 ATOM 6903 N NE2 . HIS A 0 850 . 31.995 -17.885 -5.995 1.00 40.35 850 A 1 ATOM 6904 N N . ASP A 0 851 . 35.745 -22.466 -3.687 1.00 37.49 851 A 1 ATOM 6905 C CA . ASP A 0 851 . 35.562 -23.886 -3.373 1.00 37.49 851 A 1 ATOM 6906 C C . ASP A 0 851 . 34.125 -24.344 -3.690 1.00 37.49 851 A 1 ATOM 6907 C CB . ASP A 0 851 . 35.966 -24.192 -1.919 1.00 37.49 851 A 1 ATOM 6908 O O . ASP A 0 851 . 33.145 -23.620 -3.484 1.00 37.49 851 A 1 ATOM 6909 C CG . ASP A 0 851 . 37.488 -24.262 -1.730 1.00 37.49 851 A 1 ATOM 6910 O OD1 . ASP A 0 851 . 38.145 -24.904 -2.583 1.00 37.49 851 A 1 ATOM 6911 O OD2 . ASP A 0 851 . 37.987 -23.702 -0.729 1.00 37.49 851 A 1 ATOM 6912 N N . ASN A 0 852 . 33.999 -25.561 -4.229 1.00 33.20 852 A 1 ATOM 6913 C CA . ASN A 0 852 . 32.720 -26.131 -4.650 1.00 33.20 852 A 1 ATOM 6914 C C . ASN A 0 852 . 32.037 -26.869 -3.491 1.00 33.20 852 A 1 ATOM 6915 C CB . ASN A 0 852 . 32.927 -27.086 -5.842 1.00 33.20 852 A 1 ATOM 6916 O O . ASN A 0 852 . 32.398 -28.004 -3.187 1.00 33.20 852 A 1 ATOM 6917 C CG . ASN A 0 852 . 33.219 -26.372 -7.144 1.00 33.20 852 A 1 ATOM 6918 N ND2 . ASN A 0 852 . 34.422 -26.477 -7.658 1.00 33.20 852 A 1 ATOM 6919 O OD1 . ASN A 0 852 . 32.366 -25.733 -7.732 1.00 33.20 852 A 1 ATOM 6920 N N . GLU A 0 853 . 30.985 -26.281 -2.922 1.00 34.58 853 A 1 ATOM 6921 C CA . GLU A 0 853 . 30.079 -26.977 -2.003 1.00 34.58 853 A 1 ATOM 6922 C C . GLU A 0 853 . 28.616 -26.682 -2.369 1.00 34.58 853 A 1 ATOM 6923 C CB . GLU A 0 853 . 30.420 -26.629 -0.540 1.00 34.58 853 A 1 ATOM 6924 O O . GLU A 0 853 . 28.099 -25.614 -2.062 1.00 34.58 853 A 1 ATOM 6925 C CG . GLU A 0 853 . 29.701 -27.577 0.439 1.00 34.58 853 A 1 ATOM 6926 C CD . GLU A 0 853 . 30.033 -27.336 1.926 1.00 34.58 853 A 1 ATOM 6927 O OE1 . GLU A 0 853 . 29.371 -27.985 2.770 1.00 34.58 853 A 1 ATOM 6928 O OE2 . GLU A 0 853 . 30.913 -26.501 2.235 1.00 34.58 853 A 1 ATOM 6929 N N . TYR A 0 854 . 27.986 -27.612 -3.098 1.00 35.04 854 A 1 ATOM 6930 C CA . TYR A 0 854 . 26.613 -28.120 -2.902 1.00 35.04 854 A 1 ATOM 6931 C C . TYR A 0 854 . 26.241 -29.049 -4.068 1.00 35.04 854 A 1 ATOM 6932 C CB . TYR A 0 854 . 25.519 -27.047 -2.668 1.00 35.04 854 A 1 ATOM 6933 O O . TYR A 0 854 . 25.647 -28.639 -5.065 1.00 35.04 854 A 1 ATOM 6934 C CG . TYR A 0 854 . 25.131 -26.957 -1.200 1.00 35.04 854 A 1 ATOM 6935 C CD1 . TYR A 0 854 . 24.384 -28.000 -0.611 1.00 35.04 854 A 1 ATOM 6936 C CD2 . TYR A 0 854 . 25.598 -25.900 -0.397 1.00 35.04 854 A 1 ATOM 6937 C CE1 . TYR A 0 854 . 24.151 -28.008 0.779 1.00 35.04 854 A 1 ATOM 6938 C CE2 . TYR A 0 854 . 25.408 -25.925 0.996 1.00 35.04 854 A 1 ATOM 6939 O OH . TYR A 0 854 . 24.554 -27.030 2.938 1.00 35.04 854 A 1 ATOM 6940 C CZ . TYR A 0 854 . 24.695 -26.988 1.588 1.00 35.04 854 A 1 ATOM 6941 N N . ALA A 0 855 . 26.578 -30.327 -3.916 1.00 37.60 855 A 1 ATOM 6942 C CA . ALA A 0 855 . 26.024 -31.410 -4.714 1.00 37.60 855 A 1 ATOM 6943 C C . ALA A 0 855 . 25.385 -32.423 -3.763 1.00 37.60 855 A 1 ATOM 6944 C CB . ALA A 0 855 . 27.142 -32.049 -5.550 1.00 37.60 855 A 1 ATOM 6945 O O . ALA A 0 855 . 26.063 -32.872 -2.847 1.00 37.60 855 A 1 ATOM 6946 N N . GLU A 0 856 . 24.117 -32.771 -3.988 1.00 38.45 856 A 1 ATOM 6947 C CA . GLU A 0 856 . 23.576 -34.128 -3.824 1.00 38.45 856 A 1 ATOM 6948 C C . GLU A 0 856 . 22.130 -34.204 -4.355 1.00 38.45 856 A 1 ATOM 6949 C CB . GLU A 0 856 . 23.705 -34.677 -2.379 1.00 38.45 856 A 1 ATOM 6950 O O . GLU A 0 856 . 21.479 -33.179 -4.552 1.00 38.45 856 A 1 ATOM 6951 C CG . GLU A 0 856 . 24.779 -35.788 -2.381 1.00 38.45 856 A 1 ATOM 6952 C CD . GLU A 0 856 . 25.186 -36.344 -1.005 1.00 38.45 856 A 1 ATOM 6953 O OE1 . GLU A 0 856 . 26.118 -37.184 -0.995 1.00 38.45 856 A 1 ATOM 6954 O OE2 . GLU A 0 856 . 24.568 -35.974 0.021 1.00 38.45 856 A 1 ATOM 6955 N N . ASP A 0 857 . 21.681 -35.438 -4.600 1.00 37.77 857 A 1 ATOM 6956 C CA . ASP A 0 857 . 20.350 -35.886 -5.038 1.00 37.77 857 A 1 ATOM 6957 C C . ASP A 0 857 . 19.759 -35.383 -6.386 1.00 37.77 857 A 1 ATOM 6958 C CB . ASP A 0 857 . 19.331 -35.756 -3.889 1.00 37.77 857 A 1 ATOM 6959 O O . ASP A 0 857 . 19.484 -34.201 -6.563 1.00 37.77 857 A 1 ATOM 6960 C CG . ASP A 0 857 . 19.552 -36.745 -2.734 1.00 37.77 857 A 1 ATOM 6961 O OD1 . ASP A 0 857 . 20.316 -37.721 -2.920 1.00 37.77 857 A 1 ATOM 6962 O OD2 . ASP A 0 857 . 18.865 -36.570 -1.700 1.00 37.77 857 A 1 ATOM 6963 N N . VAL A 0 858 . 19.296 -36.228 -7.327 1.00 39.06 858 A 1 ATOM 6964 C CA . VAL A 0 858 . 19.703 -37.549 -7.891 1.00 39.06 858 A 1 ATOM 6965 C C . VAL A 0 858 . 18.650 -37.930 -8.957 1.00 39.06 858 A 1 ATOM 6966 C CB . VAL A 0 858 . 19.850 -38.686 -6.839 1.00 39.06 858 A 1 ATOM 6967 O O . VAL A 0 858 . 17.469 -37.691 -8.734 1.00 39.06 858 A 1 ATOM 6968 C CG1 . VAL A 0 858 . 19.298 -40.075 -7.190 1.00 39.06 858 A 1 ATOM 6969 C CG2 . VAL A 0 858 . 21.348 -38.905 -6.551 1.00 39.06 858 A 1 ATOM 6970 N N . GLN A 0 859 . 19.081 -38.531 -10.076 1.00 38.25 859 A 1 ATOM 6971 C CA . GLN A 0 859 . 18.316 -39.222 -11.143 1.00 38.25 859 A 1 ATOM 6972 C C . GLN A 0 859 . 16.979 -38.636 -11.689 1.00 38.25 859 A 1 ATOM 6973 C CB . GLN A 0 859 . 18.123 -40.709 -10.769 1.00 38.25 859 A 1 ATOM 6974 O O . GLN A 0 859 . 15.985 -38.487 -10.987 1.00 38.25 859 A 1 ATOM 6975 C CG . GLN A 0 859 . 19.196 -41.674 -11.312 1.00 38.25 859 A 1 ATOM 6976 C CD . GLN A 0 859 . 20.575 -41.583 -10.659 1.00 38.25 859 A 1 ATOM 6977 N NE2 . GLN A 0 859 . 21.272 -42.690 -10.521 1.00 38.25 859 A 1 ATOM 6978 O OE1 . GLN A 0 859 . 21.078 -40.538 -10.290 1.00 38.25 859 A 1 ATOM 6979 N N . ASN A 0 860 . 16.935 -38.476 -13.022 1.00 38.26 860 A 1 ATOM 6980 C CA . ASN A 0 860 . 16.088 -39.259 -13.956 1.00 38.26 860 A 1 ATOM 6981 C C . ASN A 0 860 . 14.755 -39.863 -13.433 1.00 38.26 860 A 1 ATOM 6982 C CB . ASN A 0 860 . 17.002 -40.369 -14.502 1.00 38.26 860 A 1 ATOM 6983 O O . ASN A 0 860 . 14.724 -40.551 -12.420 1.00 38.26 860 A 1 ATOM 6984 C CG . ASN A 0 860 . 17.852 -39.904 -15.664 1.00 38.26 860 A 1 ATOM 6985 N ND2 . ASN A 0 860 . 17.678 -40.489 -16.821 1.00 38.26 860 A 1 ATOM 6986 O OD1 . ASN A 0 860 . 18.663 -39.000 -15.534 1.00 38.26 860 A 1 ATOM 6987 N N . ASP A 0 861 . 13.622 -39.764 -14.138 1.00 39.85 861 A 1 ATOM 6988 C CA . ASP A 0 861 . 13.436 -40.130 -15.557 1.00 39.85 861 A 1 ATOM 6989 C C . ASP A 0 861 . 12.190 -39.473 -16.205 1.00 39.85 861 A 1 ATOM 6990 C CB . ASP A 0 861 . 13.251 -41.672 -15.637 1.00 39.85 861 A 1 ATOM 6991 O O . ASP A 0 861 . 11.340 -38.885 -15.533 1.00 39.85 861 A 1 ATOM 6992 C CG . ASP A 0 861 . 14.509 -42.442 -16.043 1.00 39.85 861 A 1 ATOM 6993 O OD1 . ASP A 0 861 . 15.280 -41.910 -16.876 1.00 39.85 861 A 1 ATOM 6994 O OD2 . ASP A 0 861 . 14.698 -43.565 -15.528 1.00 39.85 861 A 1 ATOM 6995 N N . ASP A 0 862 . 12.059 -39.626 -17.527 1.00 40.09 862 A 1 ATOM 6996 C CA . ASP A 0 862 . 10.908 -39.184 -18.328 1.00 40.09 862 A 1 ATOM 6997 C C . ASP A 0 862 . 9.633 -40.054 -18.183 1.00 40.09 862 A 1 ATOM 6998 C CB . ASP A 0 862 . 11.312 -39.163 -19.817 1.00 40.09 862 A 1 ATOM 6999 O O . ASP A 0 862 . 9.688 -41.249 -17.895 1.00 40.09 862 A 1 ATOM 7000 C CG . ASP A 0 862 . 12.142 -37.948 -20.215 1.00 40.09 862 A 1 ATOM 7001 O OD1 . ASP A 0 862 . 11.608 -36.830 -20.032 1.00 40.09 862 A 1 ATOM 7002 O OD2 . ASP A 0 862 . 13.238 -38.156 -20.776 1.00 40.09 862 A 1 ATOM 7003 N N . ASN A 0 863 . 8.503 -39.466 -18.611 1.00 45.33 863 A 1 ATOM 7004 C CA . ASN A 0 863 . 7.218 -40.077 -19.021 1.00 45.33 863 A 1 ATOM 7005 C C . ASN A 0 863 . 6.058 -40.250 -18.001 1.00 45.33 863 A 1 ATOM 7006 C CB . ASN A 0 863 . 7.409 -41.362 -19.856 1.00 45.33 863 A 1 ATOM 7007 O O . ASN A 0 863 . 5.966 -41.234 -17.278 1.00 45.33 863 A 1 ATOM 7008 C CG . ASN A 0 863 . 8.236 -41.148 -21.101 1.00 45.33 863 A 1 ATOM 7009 N ND2 . ASN A 0 863 . 9.473 -41.581 -21.097 1.00 45.33 863 A 1 ATOM 7010 O OD1 . ASN A 0 863 . 7.763 -40.587 -22.076 1.00 45.33 863 A 1 ATOM 7011 N N . ILE A 0 864 . 5.021 -39.423 -18.238 1.00 37.25 864 A 1 ATOM 7012 C CA . ILE A 0 864 . 3.592 -39.807 -18.386 1.00 37.25 864 A 1 ATOM 7013 C C . ILE A 0 864 . 2.720 -40.037 -17.112 1.00 37.25 864 A 1 ATOM 7014 C CB . ILE A 0 864 . 3.469 -40.908 -19.489 1.00 37.25 864 A 1 ATOM 7015 O O . ILE A 0 864 . 3.031 -40.838 -16.238 1.00 37.25 864 A 1 ATOM 7016 C CG1 . ILE A 0 864 . 3.835 -40.316 -20.877 1.00 37.25 864 A 1 ATOM 7017 C CG2 . ILE A 0 864 . 2.087 -41.577 -19.551 1.00 37.25 864 A 1 ATOM 7018 C CD1 . ILE A 0 864 . 3.966 -41.343 -22.012 1.00 37.25 864 A 1 ATOM 7019 N N . VAL A 0 865 . 1.520 -39.408 -17.150 1.00 39.37 865 A 1 ATOM 7020 C CA . VAL A 0 865 . 0.387 -39.319 -16.172 1.00 39.37 865 A 1 ATOM 7021 C C . VAL A 0 865 . 0.440 -38.169 -15.157 1.00 39.37 865 A 1 ATOM 7022 C CB . VAL A 0 865 . -0.024 -40.661 -15.530 1.00 39.37 865 A 1 ATOM 7023 O O . VAL A 0 865 . 1.123 -38.284 -14.120 1.00 39.37 865 A 1 ATOM 7024 C CG1 . VAL A 0 865 . -1.294 -40.505 -14.677 1.00 39.37 865 A 1 ATOM 7025 C CG2 . VAL A 0 865 . -0.366 -41.713 -16.592 1.00 39.37 865 A 1 ATOM 7026 O OXT . VAL A 0 865 . -0.343 -37.218 -15.391 1.00 39.37 865 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 58.33 # loop_ _atom_type.symbol C N O S #