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 GLY 0 3 LEU 0 4 GLU 0 5 GLU 0 6 SER 0 7 LYS 0 8 LEU 0 9 GLY 0 10 GLN 0 11 THR 0 12 ASN 0 13 LYS 0 14 ALA 0 15 ASN 0 16 CYS 0 17 ASN 0 18 ARG 0 19 PRO 0 20 ASN 0 21 LEU 0 22 CYS 0 23 PHE 0 24 PHE 0 25 ALA 0 26 PRO 0 27 VAL 0 28 SER 0 29 PRO 0 30 GLY 0 31 ARG 0 32 ILE 0 33 ILE 0 34 HIS 0 35 GLN 0 36 CYS 0 37 THR 0 38 LEU 0 39 GLU 0 40 LEU 0 41 TRP 0 42 LYS 0 43 LYS 0 44 SER 0 45 HIS 0 46 ARG 0 47 GLU 0 48 LEU 0 49 PHE 0 50 ASN 0 51 PHE 0 52 SER 0 53 ASP 0 54 LYS 0 55 VAL 0 56 MET 0 57 VAL 0 58 CYS 0 59 THR 0 60 TYR 0 61 GLN 0 62 LEU 0 63 PRO 0 64 HIS 0 65 ASP 0 66 CYS 0 67 THR 0 68 SER 0 69 ALA 0 70 PHE 0 71 CYS 0 72 LEU 0 73 THR 0 74 ARG 0 75 GLN 0 76 ASN 0 77 ILE 0 78 VAL 0 79 ASN 0 80 PHE 0 81 ARG 0 82 LYS 0 83 SER 0 84 CYS 0 85 SER 0 86 VAL 0 87 PHE 0 88 SER 0 89 LEU 0 90 ARG 0 91 LYS 0 92 ARG 0 93 ARG 0 94 GLU 0 95 TYR 0 96 THR 0 97 LYS 0 98 MET 0 99 ALA 0 100 GLU 0 101 HIS 0 102 PHE 0 103 GLU 0 104 TYR 0 105 ASN 0 106 HIS 0 107 ILE 0 108 PRO 0 109 ALA 0 110 HIS 0 111 LEU 0 112 SER 0 113 SER 0 114 ILE 0 115 GLN 0 116 ASN 0 117 LEU 0 118 HIS 0 119 PHE 0 120 LYS 0 121 SER 0 122 VAL 0 123 LEU 0 124 ASP 0 125 ILE 0 126 HIS 0 127 SER 0 128 GLY 0 129 LEU 0 130 ALA 0 131 VAL 0 132 VAL 0 133 HIS 0 134 LEU 0 135 ALA 0 136 ARG 0 137 ASP 0 138 MET 0 139 ILE 0 140 THR 0 141 GLN 0 142 PHE 0 143 ALA 0 144 LEU 0 145 VAL 0 146 ASP 0 147 LEU 0 148 ARG 0 149 ILE 0 150 ASN 0 151 LYS 0 152 PHE 0 153 LEU 0 154 GLY 0 155 SER 0 156 PHE 0 157 GLY 0 158 ARG 0 159 GLN 0 160 THR 0 161 VAL 0 162 LEU 0 163 PHE 0 164 SER 0 165 PRO 0 166 GLU 0 167 SER 0 168 THR 0 169 ILE 0 170 GLY 0 171 LYS 0 172 ILE 0 173 SER 0 174 PRO 0 175 ASP 0 176 GLY 0 177 THR 0 178 TYR 0 179 CYS 0 180 LEU 0 181 ILE 0 182 ARG 0 183 LEU 0 184 PRO 0 185 TRP 0 186 SER 0 187 ARG 0 188 ASN 0 189 ARG 0 190 ARG 0 191 VAL 0 192 TYR 0 193 ILE 0 194 LEU 0 195 LYS 0 196 LEU 0 197 TYR 0 198 ASN 0 199 LEU 0 200 ARG 0 201 ASN 0 202 SER 0 203 GLU 0 204 LEU 0 205 ILE 0 206 SER 0 207 GLU 0 208 LEU 0 209 PRO 0 210 LEU 0 211 ALA 0 212 ASN 0 213 SER 0 214 SER 0 215 ASN 0 216 TYR 0 217 ASP 0 218 GLU 0 219 LEU 0 220 PRO 0 221 ILE 0 222 ASN 0 223 SER 0 224 SER 0 225 ARG 0 226 VAL 0 227 PRO 0 228 LEU 0 229 GLY 0 230 LEU 0 231 TYR 0 232 GLN 0 233 GLU 0 234 HIS 0 235 ASN 0 236 ARG 0 237 GLU 0 238 SER 0 239 ASN 0 240 ILE 0 241 ARG 0 242 PRO 0 243 SER 0 244 TYR 0 245 ASP 0 246 ILE 0 247 LEU 0 248 SER 0 249 THR 0 250 SER 0 251 ASN 0 252 SER 0 253 VAL 0 254 ASN 0 255 ALA 0 256 ASN 0 257 LEU 0 258 ARG 0 259 GLY 0 260 ASN 0 261 VAL 0 262 GLN 0 263 ASN 0 264 GLU 0 265 ASN 0 266 GLN 0 267 LEU 0 268 GLN 0 269 LEU 0 270 GLY 0 271 PRO 0 272 ALA 0 273 ARG 0 274 SER 0 275 SER 0 276 GLN 0 277 VAL 0 278 LEU 0 279 PHE 0 280 ALA 0 281 PHE 0 282 ASP 0 283 PRO 0 284 ARG 0 285 PHE 0 286 VAL 0 287 ASN 0 288 SER 0 289 ARG 0 290 ILE 0 291 ALA 0 292 ILE 0 293 THR 0 294 ASN 0 295 VAL 0 296 ASP 0 297 PHE 0 298 PRO 0 299 HIS 0 300 GLY 0 301 PRO 0 302 ASN 0 303 SER 0 304 HIS 0 305 LYS 0 306 LEU 0 307 SER 0 308 SER 0 309 ASN 0 310 TRP 0 311 VAL 0 312 PRO 0 313 GLY 0 314 ILE 0 315 GLN 0 316 ALA 0 317 THR 0 318 ILE 0 319 SER 0 320 LEU 0 321 VAL 0 322 LYS 0 323 LEU 0 324 PRO 0 325 THR 0 326 TRP 0 327 GLU 0 328 CYS 0 329 LEU 0 330 THR 0 331 SER 0 332 THR 0 333 ASN 0 334 LYS 0 335 LEU 0 336 CYS 0 337 SER 0 338 TRP 0 339 SER 0 340 PRO 0 341 SER 0 342 ASN 0 343 ARG 0 344 HIS 0 345 GLY 0 346 SER 0 347 PRO 0 348 LEU 0 349 ILE 0 350 ASN 0 351 ASN 0 352 THR 0 353 THR 0 354 CYS 0 355 ARG 0 356 GLU 0 357 PRO 0 358 THR 0 359 ARG 0 360 ARG 0 361 ARG 0 362 ARG 0 363 SER 0 364 SER 0 365 ASP 0 366 ALA 0 367 ASN 0 368 HIS 0 369 VAL 0 370 GLY 0 371 GLY 0 372 LEU 0 373 PRO 0 374 SER 0 375 SER 0 376 ASN 0 377 SER 0 378 PHE 0 379 ASN 0 380 HIS 0 381 VAL 0 382 PHE 0 383 PRO 0 384 HIS 0 385 ILE 0 386 MET 0 387 ASN 0 388 ILE 0 389 PHE 0 390 TYR 0 391 SER 0 392 ARG 0 393 ASP 0 394 GLY 0 395 TYR 0 396 PHE 0 397 LEU 0 398 PHE 0 399 THR 0 400 ILE 0 401 THR 0 402 THR 0 403 GLU 0 404 SER 0 405 ARG 0 406 THR 0 407 CYS 0 408 ARG 0 409 CYS 0 410 SER 0 411 SER 0 412 ILE 0 413 GLY 0 414 ASN 0 415 ILE 0 416 ASN 0 417 HIS 0 418 SER 0 419 VAL 0 420 ASN 0 421 SER 0 422 SER 0 423 LEU 0 424 SER 0 425 ASP 0 426 VAL 0 427 SER 0 428 GLY 0 429 TYR 0 430 SER 0 431 ASP 0 432 ASP 0 433 ILE 0 434 TYR 0 435 ASN 0 436 PRO 0 437 LEU 0 438 SER 0 439 SER 0 440 GLY 0 441 ARG 0 442 SER 0 443 THR 0 444 ASN 0 445 ASN 0 446 GLY 0 447 ALA 0 448 GLU 0 449 ILE 0 450 GLY 0 451 ARG 0 452 THR 0 453 GLN 0 454 GLN 0 455 LYS 0 456 THR 0 457 LEU 0 458 VAL 0 459 SER 0 460 THR 0 461 GLN 0 462 CYS 0 463 THR 0 464 GLU 0 465 PRO 0 466 ASN 0 467 THR 0 468 ARG 0 469 TYR 0 470 ASN 0 471 SER 0 472 LYS 0 473 THR 0 474 ASN 0 475 ASN 0 476 THR 0 477 SER 0 478 PRO 0 479 MET 0 480 LEU 0 481 ALA 0 482 PRO 0 483 THR 0 484 LEU 0 485 PRO 0 486 GLY 0 487 CYS 0 488 THR 0 489 THR 0 490 LEU 0 491 TRP 0 492 ILE 0 493 THR 0 494 ILE 0 495 PHE 0 496 ASN 0 497 SER 0 498 ASP 0 499 THR 0 500 LEU 0 501 GLU 0 502 ARG 0 503 LEU 0 504 ARG 0 505 ILE 0 506 LEU 0 507 ARG 0 508 PHE 0 509 ASP 0 510 ARG 0 511 SER 0 512 VAL 0 513 CYS 0 514 PRO 0 515 ILE 0 516 HIS 0 517 THR 0 518 CYS 0 519 PRO 0 520 THR 0 521 ASN 0 522 TYR 0 523 LEU 0 524 PRO 0 525 VAL 0 526 MET 0 527 SER 0 528 ARG 0 529 CYS 0 530 GLY 0 531 SER 0 532 ARG 0 533 ILE 0 534 ALA 0 535 LEU 0 536 ILE 0 537 THR 0 538 ARG 0 539 GLN 0 540 ALA 0 541 VAL 0 542 GLY 0 543 TYR 0 544 TYR 0 545 ASN 0 546 SER 0 547 THR 0 548 SER 0 549 ASN 0 550 GLN 0 551 ASN 0 552 ALA 0 553 SER 0 554 ASN 0 555 ASN 0 556 SER 0 557 ARG 0 558 GLU 0 559 TYR 0 560 LEU 0 561 PHE 0 562 SER 0 563 SER 0 564 CYS 0 565 LYS 0 566 THR 0 567 LEU 0 568 PRO 0 569 VAL 0 570 SER 0 571 LEU 0 572 ARG 0 573 HIS 0 574 SER 0 575 VAL 0 576 PRO 0 577 SER 0 578 VAL 0 579 SER 0 580 VAL 0 581 GLU 0 582 SER 0 583 CYS 0 584 SER 0 585 ASN 0 586 SER 0 587 GLN 0 588 TRP 0 589 VAL 0 590 ASN 0 591 ASN 0 592 LYS 0 593 GLY 0 594 ALA 0 595 SER 0 596 GLN 0 597 GLU 0 598 ASN 0 599 SER 0 600 LYS 0 601 GLU 0 602 ILE 0 603 SER 0 604 THR 0 605 LYS 0 606 ARG 0 607 THR 0 608 GLU 0 609 SER 0 610 LYS 0 611 LYS 0 612 GLN 0 613 GLN 0 614 PRO 0 615 PHE 0 616 ILE 0 617 SER 0 618 PRO 0 619 THR 0 620 CYS 0 621 LEU 0 622 LEU 0 623 ILE 0 624 GLN 0 625 PRO 0 626 ARG 0 627 ASN 0 628 LEU 0 629 ASN 0 630 LEU 0 631 SER 0 632 HIS 0 633 HIS 0 634 LEU 0 635 SER 0 636 THR 0 637 SER 0 638 LEU 0 639 PRO 0 640 SER 0 641 PRO 0 642 LEU 0 643 SER 0 644 LYS 0 645 VAL 0 646 HIS 0 647 LEU 0 648 SER 0 649 SER 0 650 GLY 0 651 SER 0 652 SER 0 653 PRO 0 654 PHE 0 655 ARG 0 656 GLN 0 657 MET 0 658 THR 0 659 GLY 0 660 CYS 0 661 SER 0 662 SER 0 663 LEU 0 664 GLU 0 665 LEU 0 666 SER 0 667 VAL 0 668 SER 0 669 SER 0 670 TYR 0 671 ARG 0 672 PRO 0 673 MET 0 674 ALA 0 675 VAL 0 676 SER 0 677 PHE 0 678 GLU 0 679 SER 0 680 SER 0 681 PHE 0 682 ILE 0 683 GLY 0 684 THR 0 685 GLN 0 686 CYS 0 687 ASN 0 688 SER 0 689 SER 0 690 GLY 0 691 SER 0 692 CYS 0 693 THR 0 694 ALA 0 695 ALA 0 696 VAL 0 697 SER 0 698 THR 0 699 CYS 0 700 THR 0 701 SER 0 702 ASN 0 703 SER 0 704 SER 0 705 GLY 0 706 GLY 0 707 VAL 0 708 ALA 0 709 THR 0 710 SER 0 711 ALA 0 712 GLY 0 713 THR 0 714 SER 0 715 VAL 0 716 ILE 0 717 ASN 0 718 SER 0 719 THR 0 720 VAL 0 721 GLN 0 722 ILE 0 723 ASP 0 724 VAL 0 725 LEU 0 726 LEU 0 727 VAL 0 728 TYR 0 729 GLN 0 730 LEU 0 731 PRO 0 732 PRO 0 733 PRO 0 734 PRO 0 735 LYS 0 736 LEU 0 737 GLN 0 738 ALA 0 739 LEU 0 740 VAL 0 741 ARG 0 742 GLN 0 743 ARG 0 744 ILE 0 745 ARG 0 746 GLN 0 747 LEU 0 748 CYS 0 749 LYS 0 750 ASP 0 751 GLU 0 752 TYR 0 753 LEU 0 754 GLU 0 755 GLN 0 756 LEU 0 757 ASP 0 758 LEU 0 759 PRO 0 760 ARG 0 761 ARG 0 762 ILE 0 763 ILE 0 764 SER 0 765 TYR 0 766 LEU 0 767 GLN 0 768 PHE 0 769 GLU 0 770 PRO 0 771 SER 0 772 TYR 0 773 ASN 0 774 CYS 0 775 ALA 0 776 GLY 0 777 SER 0 778 CYS 0 779 ILE 0 780 SER 0 781 ARG 0 782 SER 0 783 ASN 0 784 SER 0 785 SER 0 786 THR 0 787 ARG 0 788 THR 0 789 VAL 0 790 ARG 0 791 SER 0 792 ASP 0 793 SER 0 794 PHE 0 795 ASP 0 796 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -13.725 14.529 -20.752 1.00 38.86 1 A 1 ATOM 2 C CA . MET A 0 1 . -13.507 15.945 -21.114 1.00 38.86 1 A 1 ATOM 3 C C . MET A 0 1 . -12.069 16.384 -20.785 1.00 38.86 1 A 1 ATOM 4 C CB . MET A 0 1 . -14.532 16.831 -20.375 1.00 38.86 1 A 1 ATOM 5 O O . MET A 0 1 . -11.894 17.247 -19.950 1.00 38.86 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.985 16.541 -20.760 1.00 38.86 1 A 1 ATOM 7 S SD . MET A 0 1 . -17.137 17.824 -20.216 1.00 38.86 1 A 1 ATOM 8 C CE . MET A 0 1 . -17.146 17.603 -18.414 1.00 38.86 1 A 1 ATOM 9 N N . GLY A 0 2 . -11.024 15.791 -21.388 1.00 39.64 2 A 1 ATOM 10 C CA . GLY A 0 2 . -9.625 16.094 -20.993 1.00 39.64 2 A 1 ATOM 11 C C . GLY A 0 2 . -8.571 16.020 -22.106 1.00 39.64 2 A 1 ATOM 12 O O . GLY A 0 2 . -7.379 16.096 -21.829 1.00 39.64 2 A 1 ATOM 13 N N . LEU A 0 3 . -8.988 15.858 -23.367 1.00 36.51 3 A 1 ATOM 14 C CA . LEU A 0 3 . -8.069 15.836 -24.515 1.00 36.51 3 A 1 ATOM 15 C C . LEU A 0 3 . -7.705 17.248 -25.004 1.00 36.51 3 A 1 ATOM 16 C CB . LEU A 0 3 . -8.674 14.952 -25.627 1.00 36.51 3 A 1 ATOM 17 O O . LEU A 0 3 . -6.606 17.442 -25.513 1.00 36.51 3 A 1 ATOM 18 C CG . LEU A 0 3 . -8.091 13.525 -25.610 1.00 36.51 3 A 1 ATOM 19 C CD1 . LEU A 0 3 . -9.080 12.517 -26.196 1.00 36.51 3 A 1 ATOM 20 C CD2 . LEU A 0 3 . -6.796 13.457 -26.421 1.00 36.51 3 A 1 ATOM 21 N N . GLU A 0 4 . -8.577 18.236 -24.794 1.00 34.38 4 A 1 ATOM 22 C CA . GLU A 0 4 . -8.338 19.628 -25.208 1.00 34.38 4 A 1 ATOM 23 C C . GLU A 0 4 . -7.327 20.344 -24.292 1.00 34.38 4 A 1 ATOM 24 C CB . GLU A 0 4 . -9.684 20.368 -25.296 1.00 34.38 4 A 1 ATOM 25 O O . GLU A 0 4 . -6.470 21.065 -24.787 1.00 34.38 4 A 1 ATOM 26 C CG . GLU A 0 4 . -10.561 19.907 -26.481 1.00 34.38 4 A 1 ATOM 27 C CD . GLU A 0 4 . -9.999 20.339 -27.849 1.00 34.38 4 A 1 ATOM 28 O OE1 . GLU A 0 4 . -9.809 19.470 -28.736 1.00 34.38 4 A 1 ATOM 29 O OE2 . GLU A 0 4 . -9.630 21.516 -28.004 1.00 34.38 4 A 1 ATOM 30 N N . GLU A 0 5 . -7.286 20.040 -22.988 1.00 37.11 5 A 1 ATOM 31 C CA . GLU A 0 5 . -6.281 20.610 -22.063 1.00 37.11 5 A 1 ATOM 32 C C . GLU A 0 5 . -4.847 20.106 -22.324 1.00 37.11 5 A 1 ATOM 33 C CB . GLU A 0 5 . -6.671 20.307 -20.610 1.00 37.11 5 A 1 ATOM 34 O O . GLU A 0 5 . -3.881 20.602 -21.747 1.00 37.11 5 A 1 ATOM 35 C CG . GLU A 0 5 . -7.973 20.999 -20.178 1.00 37.11 5 A 1 ATOM 36 C CD . GLU A 0 5 . -8.310 20.744 -18.699 1.00 37.11 5 A 1 ATOM 37 O OE1 . GLU A 0 5 . -9.297 21.346 -18.228 1.00 37.11 5 A 1 ATOM 38 O OE2 . GLU A 0 5 . -7.613 19.920 -18.056 1.00 37.11 5 A 1 ATOM 39 N N . SER A 0 6 . -4.685 19.119 -23.212 1.00 42.80 6 A 1 ATOM 40 C CA . SER A 0 6 . -3.374 18.628 -23.652 1.00 42.80 6 A 1 ATOM 41 C C . SER A 0 6 . -2.775 19.464 -24.791 1.00 42.80 6 A 1 ATOM 42 C CB . SER A 0 6 . -3.484 17.167 -24.093 1.00 42.80 6 A 1 ATOM 43 O O . SER A 0 6 . -1.611 19.266 -25.146 1.00 42.80 6 A 1 ATOM 44 O OG . SER A 0 6 . -4.103 16.373 -23.098 1.00 42.80 6 A 1 ATOM 45 N N . LYS A 0 7 . -3.548 20.385 -25.384 1.00 36.00 7 A 1 ATOM 46 C CA . LYS A 0 7 . -3.098 21.259 -26.468 1.00 36.00 7 A 1 ATOM 47 C C . LYS A 0 7 . -2.568 22.577 -25.894 1.00 36.00 7 A 1 ATOM 48 C CB . LYS A 0 7 . -4.233 21.484 -27.481 1.00 36.00 7 A 1 ATOM 49 O O . LYS A 0 7 . -3.314 23.508 -25.645 1.00 36.00 7 A 1 ATOM 50 C CG . LYS A 0 7 . -4.602 20.228 -28.292 1.00 36.00 7 A 1 ATOM 51 C CD . LYS A 0 7 . -5.814 20.554 -29.174 1.00 36.00 7 A 1 ATOM 52 C CE . LYS A 0 7 . -6.307 19.369 -30.010 1.00 36.00 7 A 1 ATOM 53 N NZ . LYS A 0 7 . -7.674 19.652 -30.523 1.00 36.00 7 A 1 ATOM 54 N N . LEU A 0 8 . -1.248 22.622 -25.728 1.00 37.45 8 A 1 ATOM 55 C CA . LEU A 0 8 . -0.399 23.818 -25.767 1.00 37.45 8 A 1 ATOM 56 C C . LEU A 0 8 . -0.827 25.042 -24.932 1.00 37.45 8 A 1 ATOM 57 C CB . LEU A 0 8 . -0.176 24.231 -27.236 1.00 37.45 8 A 1 ATOM 58 O O . LEU A 0 8 . -1.495 25.951 -25.415 1.00 37.45 8 A 1 ATOM 59 C CG . LEU A 0 8 . 0.700 23.259 -28.047 1.00 37.45 8 A 1 ATOM 60 C CD1 . LEU A 0 8 . -0.119 22.419 -29.029 1.00 37.45 8 A 1 ATOM 61 C CD2 . LEU A 0 8 . 1.744 24.041 -28.845 1.00 37.45 8 A 1 ATOM 62 N N . GLY A 0 9 . -0.184 25.197 -23.771 1.00 30.24 9 A 1 ATOM 63 C CA . GLY A 0 9 . 0.311 26.522 -23.403 1.00 30.24 9 A 1 ATOM 64 C C . GLY A 0 9 . 1.368 26.942 -24.429 1.00 30.24 9 A 1 ATOM 65 O O . GLY A 0 9 . 2.459 26.368 -24.466 1.00 30.24 9 A 1 ATOM 66 N N . GLN A 0 10 . 1.039 27.900 -25.298 1.00 30.23 10 A 1 ATOM 67 C CA . GLN A 0 10 . 2.015 28.596 -26.136 1.00 30.23 10 A 1 ATOM 68 C C . GLN A 0 10 . 3.014 29.311 -25.217 1.00 30.23 10 A 1 ATOM 69 C CB . GLN A 0 10 . 1.314 29.610 -27.056 1.00 30.23 10 A 1 ATOM 70 O O . GLN A 0 10 . 2.776 30.410 -24.735 1.00 30.23 10 A 1 ATOM 71 C CG . GLN A 0 10 . 0.670 28.988 -28.306 1.00 30.23 10 A 1 ATOM 72 C CD . GLN A 0 10 . -0.061 30.028 -29.157 1.00 30.23 10 A 1 ATOM 73 N NE2 . GLN A 0 10 . -0.478 29.694 -30.357 1.00 30.23 10 A 1 ATOM 74 O OE1 . GLN A 0 10 . -0.275 31.160 -28.769 1.00 30.23 10 A 1 ATOM 75 N N . THR A 0 11 . 4.140 28.669 -24.927 1.00 34.62 11 A 1 ATOM 76 C CA . THR A 0 11 . 5.266 29.341 -24.278 1.00 34.62 11 A 1 ATOM 77 C C . THR A 0 11 . 5.949 30.242 -25.301 1.00 34.62 11 A 1 ATOM 78 C CB . THR A 0 11 . 6.278 28.337 -23.728 1.00 34.62 11 A 1 ATOM 79 O O . THR A 0 11 . 6.352 29.752 -26.362 1.00 34.62 11 A 1 ATOM 80 C CG2 . THR A 0 11 . 5.706 27.486 -22.594 1.00 34.62 11 A 1 ATOM 81 O OG1 . THR A 0 11 . 6.655 27.496 -24.798 1.00 34.62 11 A 1 ATOM 82 N N . ASN A 0 12 . 6.102 31.521 -24.958 1.00 32.13 12 A 1 ATOM 83 C CA . ASN A 0 12 . 6.849 32.519 -25.718 1.00 32.13 12 A 1 ATOM 84 C C . ASN A 0 12 . 8.180 31.958 -26.241 1.00 32.13 12 A 1 ATOM 85 C CB . ASN A 0 12 . 7.061 33.758 -24.822 1.00 32.13 12 A 1 ATOM 86 O O . ASN A 0 12 . 8.982 31.394 -25.495 1.00 32.13 12 A 1 ATOM 87 C CG . ASN A 0 12 . 5.800 34.595 -24.679 1.00 32.13 12 A 1 ATOM 88 N ND2 . ASN A 0 12 . 5.655 35.345 -23.613 1.00 32.13 12 A 1 ATOM 89 O OD1 . ASN A 0 12 . 4.935 34.584 -25.532 1.00 32.13 12 A 1 ATOM 90 N N . LYS A 0 13 . 8.391 32.104 -27.553 1.00 29.80 13 A 1 ATOM 91 C CA . LYS A 0 13 . 9.621 31.752 -28.270 1.00 29.80 13 A 1 ATOM 92 C C . LYS A 0 13 . 10.744 32.722 -27.880 1.00 29.80 13 A 1 ATOM 93 C CB . LYS A 0 13 . 9.374 31.816 -29.794 1.00 29.80 13 A 1 ATOM 94 O O . LYS A 0 13 . 11.051 33.631 -28.638 1.00 29.80 13 A 1 ATOM 95 C CG . LYS A 0 13 . 8.493 30.713 -30.396 1.00 29.80 13 A 1 ATOM 96 C CD . LYS A 0 13 . 8.317 30.995 -31.900 1.00 29.80 13 A 1 ATOM 97 C CE . LYS A 0 13 . 7.517 29.900 -32.614 1.00 29.80 13 A 1 ATOM 98 N NZ . LYS A 0 13 . 7.283 30.247 -34.042 1.00 29.80 13 A 1 ATOM 99 N N . ALA A 0 14 . 11.348 32.551 -26.711 1.00 29.15 14 A 1 ATOM 100 C CA . ALA A 0 14 . 12.629 33.174 -26.385 1.00 29.15 14 A 1 ATOM 101 C C . ALA A 0 14 . 13.338 32.353 -25.293 1.00 29.15 14 A 1 ATOM 102 C CB . ALA A 0 14 . 12.406 34.635 -25.962 1.00 29.15 14 A 1 ATOM 103 O O . ALA A 0 14 . 12.799 32.172 -24.208 1.00 29.15 14 A 1 ATOM 104 N N . ASN A 0 15 . 14.538 31.848 -25.596 1.00 28.45 15 A 1 ATOM 105 C CA . ASN A 0 15 . 15.509 31.260 -24.659 1.00 28.45 15 A 1 ATOM 106 C C . ASN A 0 15 . 15.096 30.031 -23.824 1.00 28.45 15 A 1 ATOM 107 C CB . ASN A 0 15 . 16.117 32.386 -23.798 1.00 28.45 15 A 1 ATOM 108 O O . ASN A 0 15 . 15.025 30.083 -22.598 1.00 28.45 15 A 1 ATOM 109 C CG . ASN A 0 15 . 17.174 33.183 -24.528 1.00 28.45 15 A 1 ATOM 110 N ND2 . ASN A 0 15 . 17.700 34.207 -23.904 1.00 28.45 15 A 1 ATOM 111 O OD1 . ASN A 0 15 . 17.551 32.884 -25.648 1.00 28.45 15 A 1 ATOM 112 N N . CYS A 0 16 . 14.975 28.861 -24.458 1.00 29.28 16 A 1 ATOM 113 C CA . CYS A 0 16 . 15.191 27.604 -23.735 1.00 29.28 16 A 1 ATOM 114 C C . CYS A 0 16 . 15.721 26.513 -24.668 1.00 29.28 16 A 1 ATOM 115 C CB . CYS A 0 16 . 13.896 27.167 -23.025 1.00 29.28 16 A 1 ATOM 116 O O . CYS A 0 16 . 15.046 26.157 -25.635 1.00 29.28 16 A 1 ATOM 117 S SG . CYS A 0 16 . 14.160 27.191 -21.230 1.00 29.28 16 A 1 ATOM 118 N N . ASN A 0 17 . 16.894 25.958 -24.342 1.00 33.23 17 A 1 ATOM 119 C CA . ASN A 0 17 . 17.419 24.707 -24.896 1.00 33.23 17 A 1 ATOM 120 C C . ASN A 0 17 . 16.424 23.576 -24.583 1.00 33.23 17 A 1 ATOM 121 C CB . ASN A 0 17 . 18.818 24.430 -24.294 1.00 33.23 17 A 1 ATOM 122 O O . ASN A 0 17 . 16.516 22.906 -23.555 1.00 33.23 17 A 1 ATOM 123 C CG . ASN A 0 17 . 19.929 25.277 -24.891 1.00 33.23 17 A 1 ATOM 124 N ND2 . ASN A 0 17 . 21.074 25.341 -24.254 1.00 33.23 17 A 1 ATOM 125 O OD1 . ASN A 0 17 . 19.782 25.883 -25.936 1.00 33.23 17 A 1 ATOM 126 N N . ARG A 0 18 . 15.397 23.419 -25.425 1.00 34.68 18 A 1 ATOM 127 C CA . ARG A 0 18 . 14.373 22.386 -25.272 1.00 34.68 18 A 1 ATOM 128 C C . ARG A 0 18 . 14.940 21.046 -25.741 1.00 34.68 18 A 1 ATOM 129 C CB . ARG A 0 18 . 13.101 22.736 -26.064 1.00 34.68 18 A 1 ATOM 130 O O . ARG A 0 18 . 15.339 20.959 -26.901 1.00 34.68 18 A 1 ATOM 131 C CG . ARG A 0 18 . 12.056 23.425 -25.184 1.00 34.68 18 A 1 ATOM 132 C CD . ARG A 0 18 . 10.765 23.649 -25.977 1.00 34.68 18 A 1 ATOM 133 N NE . ARG A 0 18 . 9.693 24.120 -25.088 1.00 34.68 18 A 1 ATOM 134 N NH1 . ARG A 0 18 . 8.206 24.871 -26.679 1.00 34.68 18 A 1 ATOM 135 N NH2 . ARG A 0 18 . 7.724 25.027 -24.504 1.00 34.68 18 A 1 ATOM 136 C CZ . ARG A 0 18 . 8.549 24.669 -25.437 1.00 34.68 18 A 1 ATOM 137 N N . PRO A 0 19 . 14.916 19.984 -24.914 1.00 36.49 19 A 1 ATOM 138 C CA . PRO A 0 19 . 15.124 18.639 -25.429 1.00 36.49 19 A 1 ATOM 139 C C . PRO A 0 19 . 14.035 18.340 -26.466 1.00 36.49 19 A 1 ATOM 140 C CB . PRO A 0 19 . 15.077 17.714 -24.206 1.00 36.49 19 A 1 ATOM 141 O O . PRO A 0 19 . 12.890 18.766 -26.292 1.00 36.49 19 A 1 ATOM 142 C CG . PRO A 0 19 . 14.229 18.483 -23.193 1.00 36.49 19 A 1 ATOM 143 C CD . PRO A 0 19 . 14.506 19.949 -23.517 1.00 36.49 19 A 1 ATOM 144 N N . ASN A 0 20 . 14.397 17.631 -27.540 1.00 32.75 20 A 1 ATOM 145 C CA . ASN A 0 20 . 13.494 17.152 -28.591 1.00 32.75 20 A 1 ATOM 146 C C . ASN A 0 20 . 12.411 16.236 -27.996 1.00 32.75 20 A 1 ATOM 147 C CB . ASN A 0 20 . 14.313 16.429 -29.685 1.00 32.75 20 A 1 ATOM 148 O O . ASN A 0 20 . 12.483 15.010 -28.065 1.00 32.75 20 A 1 ATOM 149 C CG . ASN A 0 20 . 14.965 17.367 -30.682 1.00 32.75 20 A 1 ATOM 150 N ND2 . ASN A 0 20 . 16.126 17.027 -31.191 1.00 32.75 20 A 1 ATOM 151 O OD1 . ASN A 0 20 . 14.426 18.397 -31.039 1.00 32.75 20 A 1 ATOM 152 N N . LEU A 0 21 . 11.398 16.834 -27.378 1.00 37.24 21 A 1 ATOM 153 C CA . LEU A 0 21 . 10.198 16.145 -26.956 1.00 37.24 21 A 1 ATOM 154 C C . LEU A 0 21 . 9.438 15.763 -28.223 1.00 37.24 21 A 1 ATOM 155 C CB . LEU A 0 21 . 9.374 17.050 -26.036 1.00 37.24 21 A 1 ATOM 156 O O . LEU A 0 21 . 8.939 16.623 -28.950 1.00 37.24 21 A 1 ATOM 157 C CG . LEU A 0 21 . 9.863 17.071 -24.576 1.00 37.24 21 A 1 ATOM 158 C CD1 . LEU A 0 21 . 10.072 18.487 -24.038 1.00 37.24 21 A 1 ATOM 159 C CD2 . LEU A 0 21 . 8.844 16.392 -23.669 1.00 37.24 21 A 1 ATOM 160 N N . CYS A 0 22 . 9.367 14.461 -28.489 1.00 30.25 22 A 1 ATOM 161 C CA . CYS A 0 22 . 8.582 13.892 -29.577 1.00 30.25 22 A 1 ATOM 162 C C . CYS A 0 22 . 7.081 14.067 -29.287 1.00 30.25 22 A 1 ATOM 163 C CB . CYS A 0 22 . 8.978 12.419 -29.764 1.00 30.25 22 A 1 ATOM 164 O O . CYS A 0 22 . 6.389 13.118 -28.935 1.00 30.25 22 A 1 ATOM 165 S SG . CYS A 0 22 . 10.635 12.295 -30.496 1.00 30.25 22 A 1 ATOM 166 N N . PHE A 0 23 . 6.570 15.291 -29.427 1.00 36.92 23 A 1 ATOM 167 C CA . PHE A 0 23 . 5.148 15.611 -29.281 1.00 36.92 23 A 1 ATOM 168 C C . PHE A 0 23 . 4.310 15.224 -30.514 1.00 36.92 23 A 1 ATOM 169 C CB . PHE A 0 23 . 4.996 17.100 -28.931 1.00 36.92 23 A 1 ATOM 170 O O . PHE A 0 23 . 3.090 15.342 -30.473 1.00 36.92 23 A 1 ATOM 171 C CG . PHE A 0 23 . 5.372 17.459 -27.504 1.00 36.92 23 A 1 ATOM 172 C CD1 . PHE A 0 23 . 4.560 17.026 -26.437 1.00 36.92 23 A 1 ATOM 173 C CD2 . PHE A 0 23 . 6.481 18.282 -27.239 1.00 36.92 23 A 1 ATOM 174 C CE1 . PHE A 0 23 . 4.858 17.404 -25.116 1.00 36.92 23 A 1 ATOM 175 C CE2 . PHE A 0 23 . 6.751 18.696 -25.922 1.00 36.92 23 A 1 ATOM 176 C CZ . PHE A 0 23 . 5.950 18.247 -24.858 1.00 36.92 23 A 1 ATOM 177 N N . PHE A 0 24 . 4.940 14.744 -31.593 1.00 31.81 24 A 1 ATOM 178 C CA . PHE A 0 24 . 4.289 14.545 -32.895 1.00 31.81 24 A 1 ATOM 179 C C . PHE A 0 24 . 4.143 13.082 -33.345 1.00 31.81 24 A 1 ATOM 180 C CB . PHE A 0 24 . 5.017 15.401 -33.940 1.00 31.81 24 A 1 ATOM 181 O O . PHE A 0 24 . 3.527 12.830 -34.376 1.00 31.81 24 A 1 ATOM 182 C CG . PHE A 0 24 . 4.884 16.890 -33.682 1.00 31.81 24 A 1 ATOM 183 C CD1 . PHE A 0 24 . 3.674 17.541 -33.987 1.00 31.81 24 A 1 ATOM 184 C CD2 . PHE A 0 24 . 5.951 17.623 -33.126 1.00 31.81 24 A 1 ATOM 185 C CE1 . PHE A 0 24 . 3.531 18.918 -33.744 1.00 31.81 24 A 1 ATOM 186 C CE2 . PHE A 0 24 . 5.806 19.000 -32.881 1.00 31.81 24 A 1 ATOM 187 C CZ . PHE A 0 24 . 4.597 19.648 -33.192 1.00 31.81 24 A 1 ATOM 188 N N . ALA A 0 25 . 4.655 12.102 -32.592 1.00 30.34 25 A 1 ATOM 189 C CA . ALA A 0 25 . 4.392 10.694 -32.896 1.00 30.34 25 A 1 ATOM 190 C C . ALA A 0 25 . 3.053 10.262 -32.266 1.00 30.34 25 A 1 ATOM 191 C CB . ALA A 0 25 . 5.570 9.835 -32.423 1.00 30.34 25 A 1 ATOM 192 O O . ALA A 0 25 . 2.815 10.602 -31.104 1.00 30.34 25 A 1 ATOM 193 N N . PRO A 0 26 . 2.184 9.499 -32.965 1.00 39.97 26 A 1 ATOM 194 C CA . PRO A 0 26 . 0.976 8.946 -32.362 1.00 39.97 26 A 1 ATOM 195 C C . PRO A 0 26 . 1.376 8.108 -31.147 1.00 39.97 26 A 1 ATOM 196 C CB . PRO A 0 26 . 0.273 8.138 -33.460 1.00 39.97 26 A 1 ATOM 197 O O . PRO A 0 26 . 2.038 7.073 -31.260 1.00 39.97 26 A 1 ATOM 198 C CG . PRO A 0 26 . 1.382 7.836 -34.465 1.00 39.97 26 A 1 ATOM 199 C CD . PRO A 0 26 . 2.332 9.024 -34.331 1.00 39.97 26 A 1 ATOM 200 N N . VAL A 0 27 . 1.030 8.608 -29.962 1.00 51.08 27 A 1 ATOM 201 C CA . VAL A 0 27 . 1.447 8.004 -28.703 1.00 51.08 27 A 1 ATOM 202 C C . VAL A 0 27 . 0.657 6.717 -28.509 1.00 51.08 27 A 1 ATOM 203 C CB . VAL A 0 27 . 1.285 8.966 -27.516 1.00 51.08 27 A 1 ATOM 204 O O . VAL A 0 27 . -0.486 6.723 -28.057 1.00 51.08 27 A 1 ATOM 205 C CG1 . VAL A 0 27 . 1.959 8.339 -26.301 1.00 51.08 27 A 1 ATOM 206 C CG2 . VAL A 0 27 . 1.963 10.323 -27.747 1.00 51.08 27 A 1 ATOM 207 N N . SER A 0 28 . 1.260 5.592 -28.881 1.00 56.08 28 A 1 ATOM 208 C CA . SER A 0 28 . 0.646 4.284 -28.679 1.00 56.08 28 A 1 ATOM 209 C C . SER A 0 28 . 0.564 3.967 -27.176 1.00 56.08 28 A 1 ATOM 210 C CB . SER A 0 28 . 1.426 3.198 -29.409 1.00 56.08 28 A 1 ATOM 211 O O . SER A 0 28 . 1.573 4.133 -26.475 1.00 56.08 28 A 1 ATOM 212 O OG . SER A 0 28 . 2.735 3.206 -28.903 1.00 56.08 28 A 1 ATOM 213 N N . PRO A 0 29 . -0.580 3.465 -26.683 1.00 62.86 29 A 1 ATOM 214 C CA . PRO A 0 29 . -0.766 3.095 -25.287 1.00 62.86 29 A 1 ATOM 215 C C . PRO A 0 29 . 0.368 2.253 -24.681 1.00 62.86 29 A 1 ATOM 216 C CB . PRO A 0 29 . -2.097 2.347 -25.257 1.00 62.86 29 A 1 ATOM 217 O O . PRO A 0 29 . 0.881 1.297 -25.269 1.00 62.86 29 A 1 ATOM 218 C CG . PRO A 0 29 . -2.899 3.048 -26.350 1.00 62.86 29 A 1 ATOM 219 C CD . PRO A 0 29 . -1.836 3.317 -27.410 1.00 62.86 29 A 1 ATOM 220 N N . GLY A 0 30 . 0.754 2.634 -23.467 1.00 67.18 30 A 1 ATOM 221 C CA . GLY A 0 30 . 1.770 2.034 -22.606 1.00 67.18 30 A 1 ATOM 222 C C . GLY A 0 30 . 3.207 2.081 -23.126 1.00 67.18 30 A 1 ATOM 223 O O . GLY A 0 30 . 4.053 1.368 -22.596 1.00 67.18 30 A 1 ATOM 224 N N . ARG A 0 31 . 3.528 2.905 -24.130 1.00 78.51 31 A 1 ATOM 225 C CA . ARG A 0 31 . 4.932 3.234 -24.425 1.00 78.51 31 A 1 ATOM 226 C C . ARG A 0 31 . 5.487 4.253 -23.433 1.00 78.51 31 A 1 ATOM 227 C CB . ARG A 0 31 . 5.116 3.713 -25.872 1.00 78.51 31 A 1 ATOM 228 O O . ARG A 0 31 . 4.747 5.085 -22.901 1.00 78.51 31 A 1 ATOM 229 C CG . ARG A 0 31 . 5.061 2.537 -26.857 1.00 78.51 31 A 1 ATOM 230 C CD . ARG A 0 31 . 5.590 2.967 -28.233 1.00 78.51 31 A 1 ATOM 231 N NE . ARG A 0 31 . 5.390 1.911 -29.249 1.00 78.51 31 A 1 ATOM 232 N NH1 . ARG A 0 31 . 5.403 3.256 -31.118 1.00 78.51 31 A 1 ATOM 233 N NH2 . ARG A 0 31 . 5.114 1.060 -31.346 1.00 78.51 31 A 1 ATOM 234 C CZ . ARG A 0 31 . 5.298 2.083 -30.558 1.00 78.51 31 A 1 ATOM 235 N N . ILE A 0 32 . 6.803 4.189 -23.234 1.00 84.60 32 A 1 ATOM 236 C CA . ILE A 0 32 . 7.571 5.243 -22.572 1.00 84.60 32 A 1 ATOM 237 C C . ILE A 0 32 . 7.553 6.463 -23.495 1.00 84.60 32 A 1 ATOM 238 C CB . ILE A 0 32 . 9.016 4.784 -22.261 1.00 84.60 32 A 1 ATOM 239 O O . ILE A 0 32 . 7.949 6.368 -24.655 1.00 84.60 32 A 1 ATOM 240 C CG1 . ILE A 0 32 . 9.018 3.531 -21.357 1.00 84.60 32 A 1 ATOM 241 C CG2 . ILE A 0 32 . 9.799 5.925 -21.582 1.00 84.60 32 A 1 ATOM 242 C CD1 . ILE A 0 32 . 10.392 2.867 -21.202 1.00 84.60 32 A 1 ATOM 243 N N . ILE A 0 33 . 7.066 7.590 -22.986 1.00 86.75 33 A 1 ATOM 244 C CA . ILE A 0 33 . 7.035 8.877 -23.696 1.00 86.75 33 A 1 ATOM 245 C C . ILE A 0 33 . 8.133 9.825 -23.232 1.00 86.75 33 A 1 ATOM 246 C CB . ILE A 0 33 . 5.660 9.555 -23.562 1.00 86.75 33 A 1 ATOM 247 O O . ILE A 0 33 . 8.414 10.811 -23.906 1.00 86.75 33 A 1 ATOM 248 C CG1 . ILE A 0 33 . 5.262 9.847 -22.097 1.00 86.75 33 A 1 ATOM 249 C CG2 . ILE A 0 33 . 4.611 8.687 -24.258 1.00 86.75 33 A 1 ATOM 250 C CD1 . ILE A 0 33 . 4.010 10.717 -21.965 1.00 86.75 33 A 1 ATOM 251 N N . HIS A 0 34 . 8.728 9.548 -22.071 1.00 88.25 34 A 1 ATOM 252 C CA . HIS A 0 34 . 9.807 10.352 -21.521 1.00 88.25 34 A 1 ATOM 253 C C . HIS A 0 34 . 10.659 9.553 -20.546 1.00 88.25 34 A 1 ATOM 254 C CB . HIS A 0 34 . 9.226 11.572 -20.811 1.00 88.25 34 A 1 ATOM 255 O O . HIS A 0 34 . 10.142 8.722 -19.796 1.00 88.25 34 A 1 ATOM 256 C CG . HIS A 0 34 . 10.280 12.587 -20.486 1.00 88.25 34 A 1 ATOM 257 C CD2 . HIS A 0 34 . 10.591 13.060 -19.246 1.00 88.25 34 A 1 ATOM 258 N ND1 . HIS A 0 34 . 11.093 13.205 -21.431 1.00 88.25 34 A 1 ATOM 259 C CE1 . HIS A 0 34 . 11.869 14.057 -20.750 1.00 88.25 34 A 1 ATOM 260 N NE2 . HIS A 0 34 . 11.578 13.999 -19.440 1.00 88.25 34 A 1 ATOM 261 N N . GLN A 0 35 . 11.949 9.865 -20.533 1.00 88.70 35 A 1 ATOM 262 C CA . GLN A 0 35 . 12.928 9.326 -19.603 1.00 88.70 35 A 1 ATOM 263 C C . GLN A 0 35 . 13.846 10.463 -19.147 1.00 88.70 35 A 1 ATOM 264 C CB . GLN A 0 35 . 13.691 8.180 -20.284 1.00 88.70 35 A 1 ATOM 265 O O . GLN A 0 35 . 14.372 11.203 -19.977 1.00 88.70 35 A 1 ATOM 266 C CG . GLN A 0 35 . 14.846 7.664 -19.416 1.00 88.70 35 A 1 ATOM 267 C CD . GLN A 0 35 . 15.501 6.389 -19.944 1.00 88.70 35 A 1 ATOM 268 N NE2 . GLN A 0 35 . 16.683 6.066 -19.469 1.00 88.70 35 A 1 ATOM 269 O OE1 . GLN A 0 35 . 14.964 5.657 -20.760 1.00 88.70 35 A 1 ATOM 270 N N . CYS A 0 36 . 14.046 10.617 -17.839 1.00 88.30 36 A 1 ATOM 271 C CA . CYS A 0 36 . 15.006 11.581 -17.300 1.00 88.30 36 A 1 ATOM 272 C C . CYS A 0 36 . 15.523 11.165 -15.918 1.00 88.30 36 A 1 ATOM 273 C CB . CYS A 0 36 . 14.379 12.989 -17.287 1.00 88.30 36 A 1 ATOM 274 O O . CYS A 0 36 . 14.980 10.260 -15.291 1.00 88.30 36 A 1 ATOM 275 S SG . CYS A 0 36 . 13.005 13.145 -16.102 1.00 88.30 36 A 1 ATOM 276 N N . THR A 0 37 . 16.551 11.851 -15.418 1.00 87.06 37 A 1 ATOM 277 C CA . THR A 0 37 . 16.970 11.727 -14.013 1.00 87.06 37 A 1 ATOM 278 C C . THR A 0 37 . 15.921 12.316 -13.069 1.00 87.06 37 A 1 ATOM 279 C CB . THR A 0 37 . 18.321 12.408 -13.749 1.00 87.06 37 A 1 ATOM 280 O O . THR A 0 37 . 15.060 13.113 -13.473 1.00 87.06 37 A 1 ATOM 281 C CG2 . THR A 0 37 . 19.435 11.827 -14.608 1.00 87.06 37 A 1 ATOM 282 O OG1 . THR A 0 37 . 18.248 13.786 -14.040 1.00 87.06 37 A 1 ATOM 283 N N . LEU A 0 38 . 16.000 11.947 -11.791 1.00 83.45 38 A 1 ATOM 284 C CA . LEU A 0 38 . 15.117 12.471 -10.750 1.00 83.45 38 A 1 ATOM 285 C C . LEU A 0 38 . 15.298 13.988 -10.546 1.00 83.45 38 A 1 ATOM 286 C CB . LEU A 0 38 . 15.415 11.677 -9.467 1.00 83.45 38 A 1 ATOM 287 O O . LEU A 0 38 . 14.353 14.707 -10.229 1.00 83.45 38 A 1 ATOM 288 C CG . LEU A 0 38 . 14.489 12.020 -8.293 1.00 83.45 38 A 1 ATOM 289 C CD1 . LEU A 0 38 . 13.021 11.719 -8.607 1.00 83.45 38 A 1 ATOM 290 C CD2 . LEU A 0 38 . 14.896 11.218 -7.060 1.00 83.45 38 A 1 ATOM 291 N N . GLU A 0 39 . 16.501 14.488 -10.781 1.00 83.06 39 A 1 ATOM 292 C CA . GLU A 0 39 . 16.931 15.872 -10.624 1.00 83.06 39 A 1 ATOM 293 C C . GLU A 0 39 . 16.290 16.738 -11.708 1.00 83.06 39 A 1 ATOM 294 C CB . GLU A 0 39 . 18.471 15.944 -10.708 1.00 83.06 39 A 1 ATOM 295 O O . GLU A 0 39 . 15.692 17.771 -11.407 1.00 83.06 39 A 1 ATOM 296 C CG . GLU A 0 39 . 19.222 15.322 -9.513 1.00 83.06 39 A 1 ATOM 297 C CD . GLU A 0 39 . 18.891 13.840 -9.258 1.00 83.06 39 A 1 ATOM 298 O OE1 . GLU A 0 39 . 18.692 13.491 -8.078 1.00 83.06 39 A 1 ATOM 299 O OE2 . GLU A 0 39 . 18.682 13.097 -10.246 1.00 83.06 39 A 1 ATOM 300 N N . LEU A 0 40 . 16.325 16.275 -12.964 1.00 85.87 40 A 1 ATOM 301 C CA . LEU A 0 40 . 15.630 16.924 -14.080 1.00 85.87 40 A 1 ATOM 302 C C . LEU A 0 40 . 14.109 16.900 -13.885 1.00 85.87 40 A 1 ATOM 303 C CB . LEU A 0 40 . 16.018 16.217 -15.389 1.00 85.87 40 A 1 ATOM 304 O O . LEU A 0 40 . 13.423 17.885 -14.172 1.00 85.87 40 A 1 ATOM 305 C CG . LEU A 0 40 . 17.454 16.498 -15.869 1.00 85.87 40 A 1 ATOM 306 C CD1 . LEU A 0 40 . 17.785 15.571 -17.039 1.00 85.87 40 A 1 ATOM 307 C CD2 . LEU A 0 40 . 17.620 17.944 -16.340 1.00 85.87 40 A 1 ATOM 308 N N . TRP A 0 41 . 13.576 15.802 -13.339 1.00 87.09 41 A 1 ATOM 309 C CA . TRP A 0 41 . 12.160 15.704 -12.992 1.00 87.09 41 A 1 ATOM 310 C C . TRP A 0 41 . 11.731 16.753 -11.966 1.00 87.09 41 A 1 ATOM 311 C CB . TRP A 0 41 . 11.828 14.303 -12.490 1.00 87.09 41 A 1 ATOM 312 O O . TRP A 0 41 . 10.745 17.461 -12.181 1.00 87.09 41 A 1 ATOM 313 C CG . TRP A 0 41 . 10.374 14.128 -12.210 1.00 87.09 41 A 1 ATOM 314 C CD1 . TRP A 0 41 . 9.785 14.107 -10.992 1.00 87.09 41 A 1 ATOM 315 C CD2 . TRP A 0 41 . 9.309 13.932 -13.180 1.00 87.09 41 A 1 ATOM 316 C CE2 . TRP A 0 41 . 8.089 13.733 -12.471 1.00 87.09 41 A 1 ATOM 317 C CE3 . TRP A 0 41 . 9.265 13.877 -14.589 1.00 87.09 41 A 1 ATOM 318 N NE1 . TRP A 0 41 . 8.429 13.881 -11.142 1.00 87.09 41 A 1 ATOM 319 C CH2 . TRP A 0 41 . 6.885 13.357 -14.531 1.00 87.09 41 A 1 ATOM 320 C CZ2 . TRP A 0 41 . 6.888 13.440 -13.128 1.00 87.09 41 A 1 ATOM 321 C CZ3 . TRP A 0 41 . 8.062 13.595 -15.259 1.00 87.09 41 A 1 ATOM 322 N N . LYS A 0 42 . 12.493 16.873 -10.870 1.00 82.64 42 A 1 ATOM 323 C CA . LYS A 0 42 . 12.248 17.835 -9.788 1.00 82.64 42 A 1 ATOM 324 C C . LYS A 0 42 . 12.404 19.285 -10.246 1.00 82.64 42 A 1 ATOM 325 C CB . LYS A 0 42 . 13.216 17.559 -8.626 1.00 82.64 42 A 1 ATOM 326 O O . LYS A 0 42 . 11.658 20.136 -9.763 1.00 82.64 42 A 1 ATOM 327 C CG . LYS A 0 42 . 12.848 16.325 -7.785 1.00 82.64 42 A 1 ATOM 328 C CD . LYS A 0 42 . 13.987 16.038 -6.796 1.00 82.64 42 A 1 ATOM 329 C CE . LYS A 0 42 . 13.696 14.838 -5.888 1.00 82.64 42 A 1 ATOM 330 N NZ . LYS A 0 42 . 14.881 14.510 -5.050 1.00 82.64 42 A 1 ATOM 331 N N . LYS A 0 43 . 13.347 19.573 -11.149 1.00 81.95 43 A 1 ATOM 332 C CA . LYS A 0 43 . 13.621 20.939 -11.616 1.00 81.95 43 A 1 ATOM 333 C C . LYS A 0 43 . 12.567 21.457 -12.593 1.00 81.95 43 A 1 ATOM 334 C CB . LYS A 0 43 . 15.041 21.031 -12.201 1.00 81.95 43 A 1 ATOM 335 O O . LYS A 0 43 . 12.029 22.532 -12.358 1.00 81.95 43 A 1 ATOM 336 C CG . LYS A 0 43 . 16.113 21.037 -11.097 1.00 81.95 43 A 1 ATOM 337 C CD . LYS A 0 43 . 17.530 21.141 -11.682 1.00 81.95 43 A 1 ATOM 338 C CE . LYS A 0 43 . 18.569 21.163 -10.550 1.00 81.95 43 A 1 ATOM 339 N NZ . LYS A 0 43 . 19.948 21.425 -11.042 1.00 81.95 43 A 1 ATOM 340 N N . SER A 0 44 . 12.260 20.719 -13.664 1.00 80.75 44 A 1 ATOM 341 C CA . SER A 0 44 . 11.446 21.274 -14.763 1.00 80.75 44 A 1 ATOM 342 C C . SER A 0 44 . 10.491 20.291 -15.440 1.00 80.75 44 A 1 ATOM 343 C CB . SER A 0 44 . 12.378 21.885 -15.816 1.00 80.75 44 A 1 ATOM 344 O O . SER A 0 44 . 9.440 20.707 -15.927 1.00 80.75 44 A 1 ATOM 345 O OG . SER A 0 44 . 13.233 20.888 -16.344 1.00 80.75 44 A 1 ATOM 346 N N . HIS A 0 45 . 10.790 18.989 -15.484 1.00 85.79 45 A 1 ATOM 347 C CA . HIS A 0 45 . 10.009 18.092 -16.344 1.00 85.79 45 A 1 ATOM 348 C C . HIS A 0 45 . 8.621 17.740 -15.792 1.00 85.79 45 A 1 ATOM 349 C CB . HIS A 0 45 . 10.815 16.842 -16.709 1.00 85.79 45 A 1 ATOM 350 O O . HIS A 0 45 . 7.700 17.547 -16.582 1.00 85.79 45 A 1 ATOM 351 C CG . HIS A 0 45 . 12.071 17.089 -17.509 1.00 85.79 45 A 1 ATOM 352 C CD2 . HIS A 0 45 . 12.444 18.241 -18.154 1.00 85.79 45 A 1 ATOM 353 N ND1 . HIS A 0 45 . 13.040 16.147 -17.774 1.00 85.79 45 A 1 ATOM 354 C CE1 . HIS A 0 45 . 13.951 16.707 -18.590 1.00 85.79 45 A 1 ATOM 355 N NE2 . HIS A 0 45 . 13.629 17.981 -18.844 1.00 85.79 45 A 1 ATOM 356 N N . ARG A 0 46 . 8.416 17.697 -14.467 1.00 85.23 46 A 1 ATOM 357 C CA . ARG A 0 46 . 7.115 17.293 -13.890 1.00 85.23 46 A 1 ATOM 358 C C . ARG A 0 46 . 5.922 18.109 -14.417 1.00 85.23 46 A 1 ATOM 359 C CB . ARG A 0 46 . 7.172 17.321 -12.350 1.00 85.23 46 A 1 ATOM 360 O O . ARG A 0 46 . 4.863 17.549 -14.700 1.00 85.23 46 A 1 ATOM 361 C CG . ARG A 0 46 . 7.498 18.700 -11.753 1.00 85.23 46 A 1 ATOM 362 C CD . ARG A 0 46 . 7.045 18.851 -10.300 1.00 85.23 46 A 1 ATOM 363 N NE . ARG A 0 46 . 7.140 20.274 -9.914 1.00 85.23 46 A 1 ATOM 364 N NH1 . ARG A 0 46 . 9.129 20.193 -8.793 1.00 85.23 46 A 1 ATOM 365 N NH2 . ARG A 0 46 . 8.234 22.167 -9.393 1.00 85.23 46 A 1 ATOM 366 C CZ . ARG A 0 46 . 8.170 20.870 -9.355 1.00 85.23 46 A 1 ATOM 367 N N . GLU A 0 47 . 6.098 19.420 -14.577 1.00 84.57 47 A 1 ATOM 368 C CA . GLU A 0 47 . 5.042 20.351 -14.988 1.00 84.57 47 A 1 ATOM 369 C C . GLU A 0 47 . 4.751 20.212 -16.484 1.00 84.57 47 A 1 ATOM 370 C CB . GLU A 0 47 . 5.440 21.784 -14.589 1.00 84.57 47 A 1 ATOM 371 O O . GLU A 0 47 . 3.584 20.171 -16.870 1.00 84.57 47 A 1 ATOM 372 C CG . GLU A 0 47 . 5.179 22.011 -13.089 1.00 84.57 47 A 1 ATOM 373 C CD . GLU A 0 47 . 5.904 23.226 -12.499 1.00 84.57 47 A 1 ATOM 374 O OE1 . GLU A 0 47 . 6.313 23.099 -11.310 1.00 84.57 47 A 1 ATOM 375 O OE2 . GLU A 0 47 . 6.042 24.233 -13.219 1.00 84.57 47 A 1 ATOM 376 N N . LEU A 0 48 . 5.787 19.984 -17.302 1.00 84.84 48 A 1 ATOM 377 C CA . LEU A 0 48 . 5.651 19.700 -18.738 1.00 84.84 48 A 1 ATOM 378 C C . LEU A 0 48 . 4.781 18.464 -19.011 1.00 84.84 48 A 1 ATOM 379 C CB . LEU A 0 48 . 7.046 19.489 -19.360 1.00 84.84 48 A 1 ATOM 380 O O . LEU A 0 48 . 4.047 18.420 -19.997 1.00 84.84 48 A 1 ATOM 381 C CG . LEU A 0 48 . 7.970 20.719 -19.343 1.00 84.84 48 A 1 ATOM 382 C CD1 . LEU A 0 48 . 9.360 20.327 -19.847 1.00 84.84 48 A 1 ATOM 383 C CD2 . LEU A 0 48 . 7.444 21.833 -20.250 1.00 84.84 48 A 1 ATOM 384 N N . PHE A 0 49 . 4.832 17.461 -18.129 1.00 84.37 49 A 1 ATOM 385 C CA . PHE A 0 49 . 4.039 16.237 -18.262 1.00 84.37 49 A 1 ATOM 386 C C . PHE A 0 49 . 2.734 16.235 -17.454 1.00 84.37 49 A 1 ATOM 387 C CB . PHE A 0 49 . 4.918 15.007 -18.019 1.00 84.37 49 A 1 ATOM 388 O O . PHE A 0 49 . 2.041 15.213 -17.451 1.00 84.37 49 A 1 ATOM 389 C CG . PHE A 0 49 . 5.952 14.826 -19.105 1.00 84.37 49 A 1 ATOM 390 C CD1 . PHE A 0 49 . 5.586 14.255 -20.339 1.00 84.37 49 A 1 ATOM 391 C CD2 . PHE A 0 49 . 7.270 15.260 -18.898 1.00 84.37 49 A 1 ATOM 392 C CE1 . PHE A 0 49 . 6.543 14.115 -21.356 1.00 84.37 49 A 1 ATOM 393 C CE2 . PHE A 0 49 . 8.217 15.155 -19.923 1.00 84.37 49 A 1 ATOM 394 C CZ . PHE A 0 49 . 7.855 14.564 -21.142 1.00 84.37 49 A 1 ATOM 395 N N . ASN A 0 50 . 2.360 17.375 -16.860 1.00 85.36 50 A 1 ATOM 396 C CA . ASN A 0 50 . 1.140 17.583 -16.078 1.00 85.36 50 A 1 ATOM 397 C C . ASN A 0 50 . 1.067 16.745 -14.784 1.00 85.36 50 A 1 ATOM 398 C CB . ASN A 0 50 . -0.094 17.448 -17.001 1.00 85.36 50 A 1 ATOM 399 O O . ASN A 0 50 . 0.032 16.159 -14.480 1.00 85.36 50 A 1 ATOM 400 C CG . ASN A 0 50 . -1.368 18.006 -16.392 1.00 85.36 50 A 1 ATOM 401 N ND2 . ASN A 0 50 . -2.520 17.571 -16.853 1.00 85.36 50 A 1 ATOM 402 O OD1 . ASN A 0 50 . -1.351 18.841 -15.504 1.00 85.36 50 A 1 ATOM 403 N N . PHE A 0 51 . 2.152 16.652 -14.011 1.00 88.21 51 A 1 ATOM 404 C CA . PHE A 0 51 . 2.170 15.995 -12.696 1.00 88.21 51 A 1 ATOM 405 C C . PHE A 0 51 . 2.048 17.022 -11.557 1.00 88.21 51 A 1 ATOM 406 C CB . PHE A 0 51 . 3.418 15.112 -12.570 1.00 88.21 51 A 1 ATOM 407 O O . PHE A 0 51 . 2.634 18.101 -11.611 1.00 88.21 51 A 1 ATOM 408 C CG . PHE A 0 51 . 3.326 13.827 -13.374 1.00 88.21 51 A 1 ATOM 409 C CD1 . PHE A 0 51 . 3.064 12.613 -12.719 1.00 88.21 51 A 1 ATOM 410 C CD2 . PHE A 0 51 . 3.486 13.833 -14.772 1.00 88.21 51 A 1 ATOM 411 C CE1 . PHE A 0 51 . 2.967 11.424 -13.456 1.00 88.21 51 A 1 ATOM 412 C CE2 . PHE A 0 51 . 3.374 12.638 -15.509 1.00 88.21 51 A 1 ATOM 413 C CZ . PHE A 0 51 . 3.113 11.429 -14.849 1.00 88.21 51 A 1 ATOM 414 N N . SER A 0 52 . 1.256 16.715 -10.521 1.00 75.68 52 A 1 ATOM 415 C CA . SER A 0 52 . 1.090 17.579 -9.335 1.00 75.68 52 A 1 ATOM 416 C C . SER A 0 52 . 2.103 17.309 -8.227 1.00 75.68 52 A 1 ATOM 417 C CB . SER A 0 52 . -0.318 17.433 -8.744 1.00 75.68 52 A 1 ATOM 418 O O . SER A 0 52 . 2.412 18.227 -7.472 1.00 75.68 52 A 1 ATOM 419 O OG . SER A 0 52 . -0.661 16.070 -8.602 1.00 75.68 52 A 1 ATOM 420 N N . ASP A 0 53 . 2.585 16.071 -8.107 1.00 69.24 53 A 1 ATOM 421 C CA . ASP A 0 53 . 3.427 15.655 -6.987 1.00 69.24 53 A 1 ATOM 422 C C . ASP A 0 53 . 4.880 16.116 -7.179 1.00 69.24 53 A 1 ATOM 423 C CB . ASP A 0 53 . 3.317 14.136 -6.763 1.00 69.24 53 A 1 ATOM 424 O O . ASP A 0 53 . 5.502 15.882 -8.220 1.00 69.24 53 A 1 ATOM 425 C CG . ASP A 0 53 . 3.811 13.692 -5.379 1.00 69.24 53 A 1 ATOM 426 O OD1 . ASP A 0 53 . 4.360 14.559 -4.656 1.00 69.24 53 A 1 ATOM 427 O OD2 . ASP A 0 53 . 3.646 12.493 -5.062 1.00 69.24 53 A 1 ATOM 428 N N . LYS A 0 54 . 5.422 16.779 -6.154 1.00 66.04 54 A 1 ATOM 429 C CA . LYS A 0 54 . 6.833 17.181 -6.102 1.00 66.04 54 A 1 ATOM 430 C C . LYS A 0 54 . 7.722 16.059 -5.560 1.00 66.04 54 A 1 ATOM 431 C CB . LYS A 0 54 . 6.989 18.461 -5.263 1.00 66.04 54 A 1 ATOM 432 O O . LYS A 0 54 . 8.927 16.078 -5.804 1.00 66.04 54 A 1 ATOM 433 C CG . LYS A 0 54 . 6.352 19.694 -5.927 1.00 66.04 54 A 1 ATOM 434 C CD . LYS A 0 54 . 6.652 20.959 -5.108 1.00 66.04 54 A 1 ATOM 435 C CE . LYS A 0 54 . 6.056 22.205 -5.774 1.00 66.04 54 A 1 ATOM 436 N NZ . LYS A 0 54 . 6.373 23.435 -5.001 1.00 66.04 54 A 1 ATOM 437 N N . VAL A 0 55 . 7.149 15.092 -4.842 1.00 68.72 55 A 1 ATOM 438 C CA . VAL A 0 55 . 7.886 14.123 -4.031 1.00 68.72 55 A 1 ATOM 439 C C . VAL A 0 55 . 7.577 12.696 -4.483 1.00 68.72 55 A 1 ATOM 440 C CB . VAL A 0 55 . 7.603 14.350 -2.538 1.00 68.72 55 A 1 ATOM 441 O O . VAL A 0 55 . 6.660 12.022 -4.016 1.00 68.72 55 A 1 ATOM 442 C CG1 . VAL A 0 55 . 8.431 13.386 -1.688 1.00 68.72 55 A 1 ATOM 443 C CG2 . VAL A 0 55 . 7.969 15.785 -2.123 1.00 68.72 55 A 1 ATOM 444 N N . MET A 0 56 . 8.427 12.206 -5.385 1.00 75.11 56 A 1 ATOM 445 C CA . MET A 0 56 . 8.407 10.818 -5.865 1.00 75.11 56 A 1 ATOM 446 C C . MET A 0 56 . 9.229 9.857 -4.986 1.00 75.11 56 A 1 ATOM 447 C CB . MET A 0 56 . 8.970 10.778 -7.289 1.00 75.11 56 A 1 ATOM 448 O O . MET A 0 56 . 9.198 8.650 -5.203 1.00 75.11 56 A 1 ATOM 449 C CG . MET A 0 56 . 8.214 11.602 -8.334 1.00 75.11 56 A 1 ATOM 450 S SD . MET A 0 56 . 6.605 10.961 -8.845 1.00 75.11 56 A 1 ATOM 451 C CE . MET A 0 56 . 7.040 9.342 -9.547 1.00 75.11 56 A 1 ATOM 452 N N . VAL A 0 57 . 10.020 10.384 -4.045 1.00 79.41 57 A 1 ATOM 453 C CA . VAL A 0 57 . 10.940 9.610 -3.197 1.00 79.41 57 A 1 ATOM 454 C C . VAL A 0 57 . 10.813 10.095 -1.761 1.00 79.41 57 A 1 ATOM 455 C CB . VAL A 0 57 . 12.403 9.716 -3.681 1.00 79.41 57 A 1 ATOM 456 O O . VAL A 0 57 . 10.833 11.295 -1.505 1.00 79.41 57 A 1 ATOM 457 C CG1 . VAL A 0 57 . 13.362 8.878 -2.826 1.00 79.41 57 A 1 ATOM 458 C CG2 . VAL A 0 57 . 12.544 9.229 -5.128 1.00 79.41 57 A 1 ATOM 459 N N . CYS A 0 58 . 10.691 9.150 -0.839 1.00 78.99 58 A 1 ATOM 460 C CA . CYS A 0 58 . 10.683 9.354 0.598 1.00 78.99 58 A 1 ATOM 461 C C . CYS A 0 58 . 12.074 9.056 1.161 1.00 78.99 58 A 1 ATOM 462 C CB . CYS A 0 58 . 9.595 8.453 1.188 1.00 78.99 58 A 1 ATOM 463 O O . CYS A 0 58 . 12.613 7.966 0.957 1.00 78.99 58 A 1 ATOM 464 S SG . CYS A 0 58 . 9.592 8.527 2.996 1.00 78.99 58 A 1 ATOM 465 N N . THR A 0 59 . 12.634 10.014 1.896 1.00 71.56 59 A 1 ATOM 466 C CA . THR A 0 59 . 13.946 9.896 2.554 1.00 71.56 59 A 1 ATOM 467 C C . THR A 0 59 . 13.941 8.873 3.690 1.00 71.56 59 A 1 ATOM 468 C CB . THR A 0 59 . 14.383 11.264 3.097 1.00 71.56 59 A 1 ATOM 469 O O . THR A 0 59 . 14.973 8.285 3.999 1.00 71.56 59 A 1 ATOM 470 C CG2 . THR A 0 59 . 14.767 12.207 1.955 1.00 71.56 59 A 1 ATOM 471 O OG1 . THR A 0 59 . 13.311 11.871 3.790 1.00 71.56 59 A 1 ATOM 472 N N . TYR A 0 60 . 12.772 8.607 4.272 1.00 62.79 60 A 1 ATOM 473 C CA . TYR A 0 60 . 12.585 7.617 5.326 1.00 62.79 60 A 1 ATOM 474 C C . TYR A 0 60 . 12.478 6.205 4.727 1.00 62.79 60 A 1 ATOM 475 C CB . TYR A 0 60 . 11.376 8.025 6.179 1.00 62.79 60 A 1 ATOM 476 O O . TYR A 0 60 . 11.571 5.912 3.941 1.00 62.79 60 A 1 ATOM 477 C CG . TYR A 0 60 . 11.539 9.410 6.778 1.00 62.79 60 A 1 ATOM 478 C CD1 . TYR A 0 60 . 12.264 9.540 7.972 1.00 62.79 60 A 1 ATOM 479 C CD2 . TYR A 0 60 . 11.030 10.561 6.135 1.00 62.79 60 A 1 ATOM 480 C CE1 . TYR A 0 60 . 12.479 10.807 8.531 1.00 62.79 60 A 1 ATOM 481 C CE2 . TYR A 0 60 . 11.242 11.838 6.704 1.00 62.79 60 A 1 ATOM 482 O OH . TYR A 0 60 . 12.153 13.170 8.500 1.00 62.79 60 A 1 ATOM 483 C CZ . TYR A 0 60 . 11.960 11.961 7.915 1.00 62.79 60 A 1 ATOM 484 N N . GLN A 0 61 . 13.437 5.335 5.066 1.00 55.46 61 A 1 ATOM 485 C CA . GLN A 0 61 . 13.537 3.960 4.547 1.00 55.46 61 A 1 ATOM 486 C C . GLN A 0 61 . 12.873 2.898 5.438 1.00 55.46 61 A 1 ATOM 487 C CB . GLN A 0 61 . 15.009 3.589 4.288 1.00 55.46 61 A 1 ATOM 488 O O . GLN A 0 61 . 12.774 1.750 5.005 1.00 55.46 61 A 1 ATOM 489 C CG . GLN A 0 61 . 15.609 4.347 3.095 1.00 55.46 61 A 1 ATOM 490 C CD . GLN A 0 61 . 17.021 3.886 2.736 1.00 55.46 61 A 1 ATOM 491 N NE2 . GLN A 0 61 . 17.647 4.517 1.768 1.00 55.46 61 A 1 ATOM 492 O OE1 . GLN A 0 61 . 17.580 2.951 3.286 1.00 55.46 61 A 1 ATOM 493 N N . LEU A 0 62 . 12.416 3.265 6.640 1.00 53.74 62 A 1 ATOM 494 C CA . LEU A 0 62 . 11.773 2.370 7.607 1.00 53.74 62 A 1 ATOM 495 C C . LEU A 0 62 . 10.254 2.636 7.666 1.00 53.74 62 A 1 ATOM 496 C CB . LEU A 0 62 . 12.471 2.527 8.971 1.00 53.74 62 A 1 ATOM 497 O O . LEU A 0 62 . 9.831 3.789 7.572 1.00 53.74 62 A 1 ATOM 498 C CG . LEU A 0 62 . 13.855 1.846 9.005 1.00 53.74 62 A 1 ATOM 499 C CD1 . LEU A 0 62 . 14.769 2.514 10.029 1.00 53.74 62 A 1 ATOM 500 C CD2 . LEU A 0 62 . 13.730 0.362 9.365 1.00 53.74 62 A 1 ATOM 501 N N . PRO A 0 63 . 9.416 1.593 7.812 1.00 50.24 63 A 1 ATOM 502 C CA . PRO A 0 63 . 7.976 1.670 7.564 1.00 50.24 63 A 1 ATOM 503 C C . PRO A 0 63 . 7.222 2.251 8.761 1.00 50.24 63 A 1 ATOM 504 C CB . PRO A 0 63 . 7.551 0.223 7.307 1.00 50.24 63 A 1 ATOM 505 O O . PRO A 0 63 . 6.094 2.705 8.608 1.00 50.24 63 A 1 ATOM 506 C CG . PRO A 0 63 . 8.453 -0.534 8.277 1.00 50.24 63 A 1 ATOM 507 C CD . PRO A 0 63 . 9.763 0.256 8.271 1.00 50.24 63 A 1 ATOM 508 N N . HIS A 0 64 . 7.835 2.256 9.950 1.00 51.40 64 A 1 ATOM 509 C CA . HIS A 0 64 . 7.198 2.773 11.160 1.00 51.40 64 A 1 ATOM 510 C C . HIS A 0 64 . 6.943 4.285 11.067 1.00 51.40 64 A 1 ATOM 511 C CB . HIS A 0 64 . 8.046 2.420 12.389 1.00 51.40 64 A 1 ATOM 512 O O . HIS A 0 64 . 6.057 4.789 11.743 1.00 51.40 64 A 1 ATOM 513 C CG . HIS A 0 64 . 8.425 0.960 12.495 1.00 51.40 64 A 1 ATOM 514 C CD2 . HIS A 0 64 . 9.703 0.472 12.505 1.00 51.40 64 A 1 ATOM 515 N ND1 . HIS A 0 64 . 7.586 -0.132 12.606 1.00 51.40 64 A 1 ATOM 516 C CE1 . HIS A 0 64 . 8.348 -1.235 12.686 1.00 51.40 64 A 1 ATOM 517 N NE2 . HIS A 0 64 . 9.649 -0.916 12.621 1.00 51.40 64 A 1 ATOM 518 N N . ASP A 0 65 . 7.665 4.985 10.188 1.00 52.38 65 A 1 ATOM 519 C CA . ASP A 0 65 . 7.592 6.439 10.039 1.00 52.38 65 A 1 ATOM 520 C C . ASP A 0 65 . 6.614 6.886 8.940 1.00 52.38 65 A 1 ATOM 521 C CB . ASP A 0 65 . 9.010 6.953 9.749 1.00 52.38 65 A 1 ATOM 522 O O . ASP A 0 65 . 6.240 8.055 8.880 1.00 52.38 65 A 1 ATOM 523 C CG . ASP A 0 65 . 10.012 6.648 10.868 1.00 52.38 65 A 1 ATOM 524 O OD1 . ASP A 0 65 . 9.597 6.585 12.045 1.00 52.38 65 A 1 ATOM 525 O OD2 . ASP A 0 65 . 11.201 6.446 10.536 1.00 52.38 65 A 1 ATOM 526 N N . CYS A 0 66 . 6.213 5.991 8.032 1.00 59.73 66 A 1 ATOM 527 C CA . CYS A 0 66 . 5.369 6.325 6.885 1.00 59.73 66 A 1 ATOM 528 C C . CYS A 0 66 . 4.398 5.185 6.555 1.00 59.73 66 A 1 ATOM 529 C CB . CYS A 0 66 . 6.250 6.593 5.655 1.00 59.73 66 A 1 ATOM 530 O O . CYS A 0 66 . 4.823 4.097 6.166 1.00 59.73 66 A 1 ATOM 531 S SG . CYS A 0 66 . 7.252 8.098 5.795 1.00 59.73 66 A 1 ATOM 532 N N . THR A 0 67 . 3.094 5.450 6.593 1.00 59.12 67 A 1 ATOM 533 C CA . THR A 0 67 . 2.076 4.556 6.020 1.00 59.12 67 A 1 ATOM 534 C C . THR A 0 67 . 1.851 4.892 4.539 1.00 59.12 67 A 1 ATOM 535 C CB . THR A 0 67 . 0.767 4.572 6.834 1.00 59.12 67 A 1 ATOM 536 O O . THR A 0 67 . 2.284 5.934 4.043 1.00 59.12 67 A 1 ATOM 537 C CG2 . THR A 0 67 . 0.992 4.301 8.322 1.00 59.12 67 A 1 ATOM 538 O OG1 . THR A 0 67 . 0.099 5.803 6.712 1.00 59.12 67 A 1 ATOM 539 N N . SER A 0 68 . 1.156 4.028 3.786 1.00 56.20 68 A 1 ATOM 540 C CA . SER A 0 68 . 0.763 4.351 2.397 1.00 56.20 68 A 1 ATOM 541 C C . SER A 0 68 . -0.098 5.616 2.310 1.00 56.20 68 A 1 ATOM 542 C CB . SER A 0 68 . 0.006 3.176 1.767 1.00 56.20 68 A 1 ATOM 543 O O . SER A 0 68 . -0.092 6.301 1.289 1.00 56.20 68 A 1 ATOM 544 O OG . SER A 0 68 . -1.169 2.878 2.500 1.00 56.20 68 A 1 ATOM 545 N N . ALA A 0 69 . -0.815 5.914 3.391 1.00 56.07 69 A 1 ATOM 546 C CA . ALA A 0 69 . -1.672 7.069 3.561 1.00 56.07 69 A 1 ATOM 547 C C . ALA A 0 69 . -0.965 8.314 4.093 1.00 56.07 69 A 1 ATOM 548 C CB . ALA A 0 69 . -2.719 6.659 4.575 1.00 56.07 69 A 1 ATOM 549 O O . ALA A 0 69 . -1.456 9.416 3.875 1.00 56.07 69 A 1 ATOM 550 N N . PHE A 0 70 . 0.144 8.151 4.813 1.00 66.62 70 A 1 ATOM 551 C CA . PHE A 0 70 . 0.834 9.228 5.505 1.00 66.62 70 A 1 ATOM 552 C C . PHE A 0 70 . 2.338 9.041 5.353 1.00 66.62 70 A 1 ATOM 553 C CB . PHE A 0 70 . 0.369 9.255 6.963 1.00 66.62 70 A 1 ATOM 554 O O . PHE A 0 70 . 2.946 8.186 5.988 1.00 66.62 70 A 1 ATOM 555 C CG . PHE A 0 70 . 0.968 10.365 7.797 1.00 66.62 70 A 1 ATOM 556 C CD1 . PHE A 0 70 . 2.237 10.208 8.367 1.00 66.62 70 A 1 ATOM 557 C CD2 . PHE A 0 70 . 0.245 11.543 8.056 1.00 66.62 70 A 1 ATOM 558 C CE1 . PHE A 0 70 . 2.784 11.246 9.124 1.00 66.62 70 A 1 ATOM 559 C CE2 . PHE A 0 70 . 0.816 12.596 8.790 1.00 66.62 70 A 1 ATOM 560 C CZ . PHE A 0 70 . 2.106 12.457 9.313 1.00 66.62 70 A 1 ATOM 561 N N . CYS A 0 71 . 2.940 9.838 4.477 1.00 70.93 71 A 1 ATOM 562 C CA . CYS A 0 71 . 4.377 9.837 4.244 1.00 70.93 71 A 1 ATOM 563 C C . CYS A 0 71 . 4.942 11.197 4.636 1.00 70.93 71 A 1 ATOM 564 C CB . CYS A 0 71 . 4.636 9.460 2.780 1.00 70.93 71 A 1 ATOM 565 O O . CYS A 0 71 . 4.493 12.217 4.112 1.00 70.93 71 A 1 ATOM 566 S SG . CYS A 0 71 . 6.365 9.767 2.315 1.00 70.93 71 A 1 ATOM 567 N N . LEU A 0 72 . 5.964 11.201 5.492 1.00 67.35 72 A 1 ATOM 568 C CA . LEU A 0 72 . 6.563 12.423 6.050 1.00 67.35 72 A 1 ATOM 569 C C . LEU A 0 72 . 7.107 13.354 4.986 1.00 67.35 72 A 1 ATOM 570 C CB . LEU A 0 72 . 7.723 12.053 6.986 1.00 67.35 72 A 1 ATOM 571 O O . LEU A 0 72 . 7.014 14.568 5.103 1.00 67.35 72 A 1 ATOM 572 C CG . LEU A 0 72 . 7.373 11.034 8.062 1.00 67.35 72 A 1 ATOM 573 C CD1 . LEU A 0 72 . 8.528 10.872 9.040 1.00 67.35 72 A 1 ATOM 574 C CD2 . LEU A 0 72 . 6.073 11.426 8.724 1.00 67.35 72 A 1 ATOM 575 N N . THR A 0 73 . 7.656 12.780 3.920 1.00 68.61 73 A 1 ATOM 576 C CA . THR A 0 73 . 8.193 13.566 2.813 1.00 68.61 73 A 1 ATOM 577 C C . THR A 0 73 . 7.079 14.137 1.927 1.00 68.61 73 A 1 ATOM 578 C CB . THR A 0 73 . 9.177 12.725 1.985 1.00 68.61 73 A 1 ATOM 579 O O . THR A 0 73 . 7.292 15.153 1.275 1.00 68.61 73 A 1 ATOM 580 C CG2 . THR A 0 73 . 10.184 13.591 1.237 1.00 68.61 73 A 1 ATOM 581 O OG1 . THR A 0 73 . 9.962 11.878 2.802 1.00 68.61 73 A 1 ATOM 582 N N . ARG A 0 74 . 5.894 13.507 1.872 1.00 62.09 74 A 1 ATOM 583 C CA . ARG A 0 74 . 4.765 13.966 1.036 1.00 62.09 74 A 1 ATOM 584 C C . ARG A 0 74 . 3.839 14.933 1.759 1.00 62.09 74 A 1 ATOM 585 C CB . ARG A 0 74 . 3.945 12.773 0.526 1.00 62.09 74 A 1 ATOM 586 O O . ARG A 0 74 . 3.254 15.809 1.126 1.00 62.09 74 A 1 ATOM 587 C CG . ARG A 0 74 . 4.657 12.020 -0.601 1.00 62.09 74 A 1 ATOM 588 C CD . ARG A 0 74 . 3.733 10.945 -1.180 1.00 62.09 74 A 1 ATOM 589 N NE . ARG A 0 74 . 4.248 10.448 -2.463 1.00 62.09 74 A 1 ATOM 590 N NH1 . ARG A 0 74 . 2.904 8.591 -2.658 1.00 62.09 74 A 1 ATOM 591 N NH2 . ARG A 0 74 . 4.417 9.054 -4.234 1.00 62.09 74 A 1 ATOM 592 C CZ . ARG A 0 74 . 3.851 9.368 -3.106 1.00 62.09 74 A 1 ATOM 593 N N . GLN A 0 75 . 3.649 14.742 3.057 1.00 59.91 75 A 1 ATOM 594 C CA . GLN A 0 75 . 2.651 15.465 3.823 1.00 59.91 75 A 1 ATOM 595 C C . GLN A 0 75 . 3.326 16.542 4.658 1.00 59.91 75 A 1 ATOM 596 C CB . GLN A 0 75 . 1.801 14.477 4.624 1.00 59.91 75 A 1 ATOM 597 O O . GLN A 0 75 . 3.885 16.277 5.716 1.00 59.91 75 A 1 ATOM 598 C CG . GLN A 0 75 . 0.958 13.646 3.642 1.00 59.91 75 A 1 ATOM 599 C CD . GLN A 0 75 . -0.012 12.717 4.329 1.00 59.91 75 A 1 ATOM 600 N NE2 . GLN A 0 75 . -0.838 12.035 3.578 1.00 59.91 75 A 1 ATOM 601 O OE1 . GLN A 0 75 . -0.011 12.559 5.524 1.00 59.91 75 A 1 ATOM 602 N N . ASN A 0 76 . 3.208 17.785 4.186 1.00 52.81 76 A 1 ATOM 603 C CA . ASN A 0 76 . 3.602 19.012 4.890 1.00 52.81 76 A 1 ATOM 604 C C . ASN A 0 76 . 2.748 19.284 6.149 1.00 52.81 76 A 1 ATOM 605 C CB . ASN A 0 76 . 3.521 20.198 3.902 1.00 52.81 76 A 1 ATOM 606 O O . ASN A 0 76 . 2.521 20.438 6.499 1.00 52.81 76 A 1 ATOM 607 C CG . ASN A 0 76 . 4.670 20.292 2.925 1.00 52.81 76 A 1 ATOM 608 N ND2 . ASN A 0 76 . 4.475 20.995 1.835 1.00 52.81 76 A 1 ATOM 609 O OD1 . ASN A 0 76 . 5.760 19.794 3.119 1.00 52.81 76 A 1 ATOM 610 N N . ILE A 0 77 . 2.228 18.250 6.814 1.00 50.38 77 A 1 ATOM 611 C CA . ILE A 0 77 . 1.449 18.403 8.047 1.00 50.38 77 A 1 ATOM 612 C C . ILE A 0 77 . 2.364 18.921 9.165 1.00 50.38 77 A 1 ATOM 613 C CB . ILE A 0 77 . 0.716 17.081 8.386 1.00 50.38 77 A 1 ATOM 614 O O . ILE A 0 77 . 1.911 19.657 10.032 1.00 50.38 77 A 1 ATOM 615 C CG1 . ILE A 0 77 . -0.328 16.781 7.281 1.00 50.38 77 A 1 ATOM 616 C CG2 . ILE A 0 77 . 0.011 17.163 9.752 1.00 50.38 77 A 1 ATOM 617 C CD1 . ILE A 0 77 . -0.921 15.369 7.318 1.00 50.38 77 A 1 ATOM 618 N N . VAL A 0 78 . 3.670 18.636 9.096 1.00 47.66 78 A 1 ATOM 619 C CA . VAL A 0 78 . 4.640 19.102 10.089 1.00 47.66 78 A 1 ATOM 620 C C . VAL A 0 78 . 5.638 20.066 9.455 1.00 47.66 78 A 1 ATOM 621 C CB . VAL A 0 78 . 5.326 17.927 10.808 1.00 47.66 78 A 1 ATOM 622 O O . VAL A 0 78 . 6.589 19.671 8.783 1.00 47.66 78 A 1 ATOM 623 C CG1 . VAL A 0 78 . 6.004 18.456 12.076 1.00 47.66 78 A 1 ATOM 624 C CG2 . VAL A 0 78 . 4.324 16.843 11.233 1.00 47.66 78 A 1 ATOM 625 N N . ASN A 0 79 . 5.438 21.361 9.685 1.00 35.31 79 A 1 ATOM 626 C CA . ASN A 0 79 . 6.446 22.370 9.390 1.00 35.31 79 A 1 ATOM 627 C C . ASN A 0 79 . 7.415 22.425 10.584 1.00 35.31 79 A 1 ATOM 628 C CB . ASN A 0 79 . 5.726 23.697 9.064 1.00 35.31 79 A 1 ATOM 629 O O . ASN A 0 79 . 7.168 23.150 11.545 1.00 35.31 79 A 1 ATOM 630 C CG . ASN A 0 79 . 6.520 24.652 8.189 1.00 35.31 79 A 1 ATOM 631 N ND2 . ASN A 0 79 . 5.907 25.741 7.787 1.00 35.31 79 A 1 ATOM 632 O OD1 . ASN A 0 79 . 7.669 24.443 7.832 1.00 35.31 79 A 1 ATOM 633 N N . PHE A 0 80 . 8.520 21.669 10.554 1.00 36.71 80 A 1 ATOM 634 C CA . PHE A 0 80 . 9.587 21.724 11.577 1.00 36.71 80 A 1 ATOM 635 C C . PHE A 0 80 . 10.400 23.040 11.533 1.00 36.71 80 A 1 ATOM 636 C CB . PHE A 0 80 . 10.501 20.488 11.483 1.00 36.71 80 A 1 ATOM 637 O O . PHE A 0 80 . 11.609 23.056 11.742 1.00 36.71 80 A 1 ATOM 638 C CG . PHE A 0 80 . 9.881 19.177 11.918 1.00 36.71 80 A 1 ATOM 639 C CD1 . PHE A 0 80 . 9.699 18.904 13.289 1.00 36.71 80 A 1 ATOM 640 C CD2 . PHE A 0 80 . 9.549 18.199 10.963 1.00 36.71 80 A 1 ATOM 641 C CE1 . PHE A 0 80 . 9.198 17.656 13.702 1.00 36.71 80 A 1 ATOM 642 C CE2 . PHE A 0 80 . 9.055 16.949 11.376 1.00 36.71 80 A 1 ATOM 643 C CZ . PHE A 0 80 . 8.889 16.674 12.745 1.00 36.71 80 A 1 ATOM 644 N N . ARG A 0 81 . 9.753 24.174 11.246 1.00 29.90 81 A 1 ATOM 645 C CA . ARG A 0 81 . 10.368 25.504 11.189 1.00 29.90 81 A 1 ATOM 646 C C . ARG A 0 81 . 9.969 26.354 12.393 1.00 29.90 81 A 1 ATOM 647 C CB . ARG A 0 81 . 10.062 26.199 9.851 1.00 29.90 81 A 1 ATOM 648 O O . ARG A 0 81 . 9.429 27.437 12.215 1.00 29.90 81 A 1 ATOM 649 C CG . ARG A 0 81 . 10.772 25.568 8.648 1.00 29.90 81 A 1 ATOM 650 C CD . ARG A 0 81 . 10.611 26.507 7.446 1.00 29.90 81 A 1 ATOM 651 N NE . ARG A 0 81 . 11.264 25.980 6.234 1.00 29.90 81 A 1 ATOM 652 N NH1 . ARG A 0 81 . 11.405 27.962 5.075 1.00 29.90 81 A 1 ATOM 653 N NH2 . ARG A 0 81 . 12.151 26.080 4.137 1.00 29.90 81 A 1 ATOM 654 C CZ . ARG A 0 81 . 11.602 26.674 5.160 1.00 29.90 81 A 1 ATOM 655 N N . LYS A 0 82 . 10.241 25.881 13.612 1.00 31.79 82 A 1 ATOM 656 C CA . LYS A 0 82 . 10.454 26.753 14.780 1.00 31.79 82 A 1 ATOM 657 C C . LYS A 0 82 . 11.508 26.130 15.690 1.00 31.79 82 A 1 ATOM 658 C CB . LYS A 0 82 . 9.157 27.076 15.554 1.00 31.79 82 A 1 ATOM 659 O O . LYS A 0 82 . 11.301 25.080 16.289 1.00 31.79 82 A 1 ATOM 660 C CG . LYS A 0 82 . 8.267 28.094 14.816 1.00 31.79 82 A 1 ATOM 661 C CD . LYS A 0 82 . 7.157 28.695 15.682 1.00 31.79 82 A 1 ATOM 662 C CE . LYS A 0 82 . 6.353 29.695 14.838 1.00 31.79 82 A 1 ATOM 663 N NZ . LYS A 0 82 . 5.213 30.267 15.599 1.00 31.79 82 A 1 ATOM 664 N N . SER A 0 83 . 12.651 26.795 15.761 1.00 28.48 83 A 1 ATOM 665 C CA . SER A 0 83 . 13.683 26.620 16.774 1.00 28.48 83 A 1 ATOM 666 C C . SER A 0 83 . 13.116 26.944 18.164 1.00 28.48 83 A 1 ATOM 667 C CB . SER A 0 83 . 14.834 27.575 16.414 1.00 28.48 83 A 1 ATOM 668 O O . SER A 0 83 . 13.121 28.096 18.586 1.00 28.48 83 A 1 ATOM 669 O OG . SER A 0 83 . 14.311 28.860 16.113 1.00 28.48 83 A 1 ATOM 670 N N . CYS A 0 84 . 12.618 25.937 18.875 1.00 29.60 84 A 1 ATOM 671 C CA . CYS A 0 84 . 12.438 25.968 20.330 1.00 29.60 84 A 1 ATOM 672 C C . CYS A 0 84 . 13.497 25.001 20.890 1.00 29.60 84 A 1 ATOM 673 C CB . CYS A 0 84 . 10.995 25.565 20.677 1.00 29.60 84 A 1 ATOM 674 O O . CYS A 0 84 . 13.351 23.792 20.759 1.00 29.60 84 A 1 ATOM 675 S SG . CYS A 0 84 . 9.801 26.757 19.989 1.00 29.60 84 A 1 ATOM 676 N N . SER A 0 85 . 14.717 25.441 21.200 1.00 30.56 85 A 1 ATOM 677 C CA . SER A 0 85 . 15.104 26.255 22.360 1.00 30.56 85 A 1 ATOM 678 C C . SER A 0 85 . 14.728 25.588 23.696 1.00 30.56 85 A 1 ATOM 679 C CB . SER A 0 85 . 14.658 27.718 22.267 1.00 30.56 85 A 1 ATOM 680 O O . SER A 0 85 . 13.558 25.492 24.047 1.00 30.56 85 A 1 ATOM 681 O OG . SER A 0 85 . 15.432 28.487 23.158 1.00 30.56 85 A 1 ATOM 682 N N . VAL A 0 86 . 15.779 25.147 24.403 1.00 31.36 86 A 1 ATOM 683 C CA . VAL A 0 86 . 15.908 24.844 25.845 1.00 31.36 86 A 1 ATOM 684 C C . VAL A 0 86 . 15.236 23.606 26.465 1.00 31.36 86 A 1 ATOM 685 C CB . VAL A 0 86 . 15.784 26.096 26.763 1.00 31.36 86 A 1 ATOM 686 O O . VAL A 0 86 . 14.805 23.678 27.602 1.00 31.36 86 A 1 ATOM 687 C CG1 . VAL A 0 86 . 16.904 26.075 27.815 1.00 31.36 86 A 1 ATOM 688 C CG2 . VAL A 0 86 . 15.872 27.451 26.060 1.00 31.36 86 A 1 ATOM 689 N N . PHE A 0 87 . 15.258 22.421 25.841 1.00 33.62 87 A 1 ATOM 690 C CA . PHE A 0 87 . 15.262 21.173 26.635 1.00 33.62 87 A 1 ATOM 691 C C . PHE A 0 87 . 16.168 20.107 26.013 1.00 33.62 87 A 1 ATOM 692 C CB . PHE A 0 87 . 13.844 20.640 26.929 1.00 33.62 87 A 1 ATOM 693 O O . PHE A 0 87 . 15.978 19.673 24.877 1.00 33.62 87 A 1 ATOM 694 C CG . PHE A 0 87 . 13.105 21.414 28.013 1.00 33.62 87 A 1 ATOM 695 C CD1 . PHE A 0 87 . 13.458 21.257 29.370 1.00 33.62 87 A 1 ATOM 696 C CD2 . PHE A 0 87 . 12.130 22.368 27.660 1.00 33.62 87 A 1 ATOM 697 C CE1 . PHE A 0 87 . 12.852 22.056 30.359 1.00 33.62 87 A 1 ATOM 698 C CE2 . PHE A 0 87 . 11.529 23.168 28.648 1.00 33.62 87 A 1 ATOM 699 C CZ . PHE A 0 87 . 11.891 23.015 29.997 1.00 33.62 87 A 1 ATOM 700 N N . SER A 0 88 . 17.165 19.677 26.790 1.00 29.47 88 A 1 ATOM 701 C CA . SER A 0 88 . 18.045 18.542 26.500 1.00 29.47 88 A 1 ATOM 702 C C . SER A 0 88 . 17.232 17.243 26.506 1.00 29.47 88 A 1 ATOM 703 C CB . SER A 0 88 . 19.165 18.510 27.550 1.00 29.47 88 A 1 ATOM 704 O O . SER A 0 88 . 17.056 16.588 27.532 1.00 29.47 88 A 1 ATOM 705 O OG . SER A 0 88 . 19.943 17.336 27.446 1.00 29.47 88 A 1 ATOM 706 N N . LEU A 0 89 . 16.672 16.872 25.356 1.00 33.45 89 A 1 ATOM 707 C CA . LEU A 0 89 . 15.971 15.604 25.181 1.00 33.45 89 A 1 ATOM 708 C C . LEU A 0 89 . 16.902 14.615 24.479 1.00 33.45 89 A 1 ATOM 709 C CB . LEU A 0 89 . 14.624 15.839 24.474 1.00 33.45 89 A 1 ATOM 710 O O . LEU A 0 89 . 17.124 14.685 23.270 1.00 33.45 89 A 1 ATOM 711 C CG . LEU A 0 89 . 13.523 16.271 25.468 1.00 33.45 89 A 1 ATOM 712 C CD1 . LEU A 0 89 . 12.430 17.056 24.748 1.00 33.45 89 A 1 ATOM 713 C CD2 . LEU A 0 89 . 12.874 15.052 26.138 1.00 33.45 89 A 1 ATOM 714 N N . ARG A 0 90 . 17.438 13.682 25.280 1.00 38.39 90 A 1 ATOM 715 C CA . ARG A 0 90 . 18.097 12.427 24.868 1.00 38.39 90 A 1 ATOM 716 C C . ARG A 0 90 . 17.498 11.898 23.558 1.00 38.39 90 A 1 ATOM 717 C CB . ARG A 0 90 . 17.866 11.369 25.968 1.00 38.39 90 A 1 ATOM 718 O O . ARG A 0 90 . 16.279 11.847 23.458 1.00 38.39 90 A 1 ATOM 719 C CG . ARG A 0 90 . 18.565 11.672 27.304 1.00 38.39 90 A 1 ATOM 720 C CD . ARG A 0 90 . 18.156 10.644 28.372 1.00 38.39 90 A 1 ATOM 721 N NE . ARG A 0 90 . 18.839 10.891 29.658 1.00 38.39 90 A 1 ATOM 722 N NH1 . ARG A 0 90 . 17.421 9.705 31.037 1.00 38.39 90 A 1 ATOM 723 N NH2 . ARG A 0 90 . 19.195 10.730 31.905 1.00 38.39 90 A 1 ATOM 724 C CZ . ARG A 0 90 . 18.481 10.443 30.854 1.00 38.39 90 A 1 ATOM 725 N N . LYS A 0 91 . 18.349 11.478 22.607 1.00 40.13 91 A 1 ATOM 726 C CA . LYS A 0 91 . 18.063 10.893 21.270 1.00 40.13 91 A 1 ATOM 727 C C . LYS A 0 91 . 16.722 10.120 21.151 1.00 40.13 91 A 1 ATOM 728 C CB . LYS A 0 91 . 19.239 9.958 20.880 1.00 40.13 91 A 1 ATOM 729 O O . LYS A 0 91 . 16.718 8.893 21.063 1.00 40.13 91 A 1 ATOM 730 C CG . LYS A 0 91 . 20.596 10.636 20.614 1.00 40.13 91 A 1 ATOM 731 C CD . LYS A 0 91 . 21.680 9.591 20.274 1.00 40.13 91 A 1 ATOM 732 C CE . LYS A 0 91 . 23.022 10.264 19.934 1.00 40.13 91 A 1 ATOM 733 N NZ . LYS A 0 91 . 24.118 9.287 19.682 1.00 40.13 91 A 1 ATOM 734 N N . ARG A 0 92 . 15.574 10.807 21.119 1.00 39.64 92 A 1 ATOM 735 C CA . ARG A 0 92 . 14.262 10.205 20.825 1.00 39.64 92 A 1 ATOM 736 C C . ARG A 0 92 . 14.103 10.111 19.309 1.00 39.64 92 A 1 ATOM 737 C CB . ARG A 0 92 . 13.099 10.977 21.483 1.00 39.64 92 A 1 ATOM 738 O O . ARG A 0 92 . 14.393 11.076 18.602 1.00 39.64 92 A 1 ATOM 739 C CG . ARG A 0 92 . 12.948 10.701 22.992 1.00 39.64 92 A 1 ATOM 740 C CD . ARG A 0 92 . 11.640 11.308 23.529 1.00 39.64 92 A 1 ATOM 741 N NE . ARG A 0 92 . 11.469 11.082 24.978 1.00 39.64 92 A 1 ATOM 742 N NH1 . ARG A 0 92 . 9.451 12.199 25.229 1.00 39.64 92 A 1 ATOM 743 N NH2 . ARG A 0 92 . 10.470 11.330 27.008 1.00 39.64 92 A 1 ATOM 744 C CZ . ARG A 0 92 . 10.468 11.539 25.719 1.00 39.64 92 A 1 ATOM 745 N N . ARG A 0 93 . 13.663 8.944 18.825 1.00 52.97 93 A 1 ATOM 746 C CA . ARG A 0 93 . 13.388 8.681 17.401 1.00 52.97 93 A 1 ATOM 747 C C . ARG A 0 93 . 12.366 9.698 16.878 1.00 52.97 93 A 1 ATOM 748 C CB . ARG A 0 93 . 12.883 7.235 17.211 1.00 52.97 93 A 1 ATOM 749 O O . ARG A 0 93 . 11.408 10.017 17.576 1.00 52.97 93 A 1 ATOM 750 C CG . ARG A 0 93 . 13.962 6.168 17.478 1.00 52.97 93 A 1 ATOM 751 C CD . ARG A 0 93 . 13.409 4.755 17.235 1.00 52.97 93 A 1 ATOM 752 N NE . ARG A 0 93 . 14.437 3.710 17.436 1.00 52.97 93 A 1 ATOM 753 N NH1 . ARG A 0 93 . 13.124 1.894 16.916 1.00 52.97 93 A 1 ATOM 754 N NH2 . ARG A 0 93 . 15.261 1.580 17.471 1.00 52.97 93 A 1 ATOM 755 C CZ . ARG A 0 93 . 14.270 2.406 17.274 1.00 52.97 93 A 1 ATOM 756 N N . GLU A 0 94 . 12.569 10.198 15.660 1.00 52.99 94 A 1 ATOM 757 C CA . GLU A 0 94 . 11.749 11.258 15.045 1.00 52.99 94 A 1 ATOM 758 C C . GLU A 0 94 . 10.243 10.930 15.016 1.00 52.99 94 A 1 ATOM 759 C CB . GLU A 0 94 . 12.269 11.544 13.626 1.00 52.99 94 A 1 ATOM 760 O O . GLU A 0 94 . 9.422 11.828 15.199 1.00 52.99 94 A 1 ATOM 761 C CG . GLU A 0 94 . 13.693 12.126 13.641 1.00 52.99 94 A 1 ATOM 762 C CD . GLU A 0 94 . 14.234 12.490 12.247 1.00 52.99 94 A 1 ATOM 763 O OE1 . GLU A 0 94 . 15.366 13.012 12.212 1.00 52.99 94 A 1 ATOM 764 O OE2 . GLU A 0 94 . 13.525 12.262 11.242 1.00 52.99 94 A 1 ATOM 765 N N . TYR A 0 95 . 9.884 9.644 14.915 1.00 51.58 95 A 1 ATOM 766 C CA . TYR A 0 95 . 8.517 9.125 15.051 1.00 51.58 95 A 1 ATOM 767 C C . TYR A 0 95 . 7.778 9.639 16.293 1.00 51.58 95 A 1 ATOM 768 C CB . TYR A 0 95 . 8.602 7.598 15.160 1.00 51.58 95 A 1 ATOM 769 O O . TYR A 0 95 . 6.633 10.082 16.218 1.00 51.58 95 A 1 ATOM 770 C CG . TYR A 0 95 . 7.256 6.934 15.345 1.00 51.58 95 A 1 ATOM 771 C CD1 . TYR A 0 95 . 6.816 6.583 16.636 1.00 51.58 95 A 1 ATOM 772 C CD2 . TYR A 0 95 . 6.429 6.713 14.231 1.00 51.58 95 A 1 ATOM 773 C CE1 . TYR A 0 95 . 5.543 6.012 16.814 1.00 51.58 95 A 1 ATOM 774 C CE2 . TYR A 0 95 . 5.161 6.131 14.403 1.00 51.58 95 A 1 ATOM 775 O OH . TYR A 0 95 . 3.507 5.206 15.858 1.00 51.58 95 A 1 ATOM 776 C CZ . TYR A 0 95 . 4.720 5.780 15.692 1.00 51.58 95 A 1 ATOM 777 N N . THR A 0 96 . 8.444 9.597 17.449 1.00 59.45 96 A 1 ATOM 778 C CA . THR A 0 96 . 7.831 9.953 18.730 1.00 59.45 96 A 1 ATOM 779 C C . THR A 0 96 . 7.428 11.422 18.738 1.00 59.45 96 A 1 ATOM 780 C CB . THR A 0 96 . 8.794 9.640 19.882 1.00 59.45 96 A 1 ATOM 781 O O . THR A 0 96 . 6.335 11.744 19.182 1.00 59.45 96 A 1 ATOM 782 C CG2 . THR A 0 96 . 8.140 9.787 21.249 1.00 59.45 96 A 1 ATOM 783 O OG1 . THR A 0 96 . 9.232 8.299 19.804 1.00 59.45 96 A 1 ATOM 784 N N . LYS A 0 97 . 8.245 12.297 18.140 1.00 65.24 97 A 1 ATOM 785 C CA . LYS A 0 97 . 7.971 13.740 18.082 1.00 65.24 97 A 1 ATOM 786 C C . LYS A 0 97 . 6.738 14.072 17.254 1.00 65.24 97 A 1 ATOM 787 C CB . LYS A 0 97 . 9.172 14.484 17.492 1.00 65.24 97 A 1 ATOM 788 O O . LYS A 0 97 . 6.056 15.051 17.521 1.00 65.24 97 A 1 ATOM 789 C CG . LYS A 0 97 . 10.418 14.375 18.376 1.00 65.24 97 A 1 ATOM 790 C CD . LYS A 0 97 . 11.541 15.225 17.776 1.00 65.24 97 A 1 ATOM 791 C CE . LYS A 0 97 . 12.776 15.171 18.676 1.00 65.24 97 A 1 ATOM 792 N NZ . LYS A 0 97 . 13.875 16.001 18.123 1.00 65.24 97 A 1 ATOM 793 N N . MET A 0 98 . 6.459 13.286 16.225 1.00 64.88 98 A 1 ATOM 794 C CA . MET A 0 98 . 5.317 13.517 15.349 1.00 64.88 98 A 1 ATOM 795 C C . MET A 0 98 . 4.032 12.931 15.903 1.00 64.88 98 A 1 ATOM 796 C CB . MET A 0 98 . 5.650 12.864 14.044 1.00 64.88 98 A 1 ATOM 797 O O . MET A 0 98 . 2.994 13.569 15.777 1.00 64.88 98 A 1 ATOM 798 C CG . MET A 0 98 . 4.589 12.987 12.959 1.00 64.88 98 A 1 ATOM 799 S SD . MET A 0 98 . 4.861 11.670 11.785 1.00 64.88 98 A 1 ATOM 800 C CE . MET A 0 98 . 6.676 11.694 11.656 1.00 64.88 98 A 1 ATOM 801 N N . ALA A 0 99 . 4.105 11.756 16.530 1.00 71.06 99 A 1 ATOM 802 C CA . ALA A 0 99 . 2.987 11.231 17.295 1.00 71.06 99 A 1 ATOM 803 C C . ALA A 0 99 . 2.591 12.227 18.394 1.00 71.06 99 A 1 ATOM 804 C CB . ALA A 0 99 . 3.370 9.856 17.852 1.00 71.06 99 A 1 ATOM 805 O O . ALA A 0 99 . 1.434 12.624 18.457 1.00 71.06 99 A 1 ATOM 806 N N . GLU A 0 100 . 3.574 12.723 19.156 1.00 73.27 100 A 1 ATOM 807 C CA . GLU A 0 100 . 3.392 13.783 20.156 1.00 73.27 100 A 1 ATOM 808 C C . GLU A 0 100 . 2.825 15.069 19.526 1.00 73.27 100 A 1 ATOM 809 C CB . GLU A 0 100 . 4.742 14.080 20.845 1.00 73.27 100 A 1 ATOM 810 O O . GLU A 0 100 . 1.880 15.648 20.054 1.00 73.27 100 A 1 ATOM 811 C CG . GLU A 0 100 . 5.229 12.999 21.842 1.00 73.27 100 A 1 ATOM 812 C CD . GLU A 0 100 . 6.695 13.189 22.316 1.00 73.27 100 A 1 ATOM 813 O OE1 . GLU A 0 100 . 7.176 12.412 23.184 1.00 73.27 100 A 1 ATOM 814 O OE2 . GLU A 0 100 . 7.405 14.078 21.792 1.00 73.27 100 A 1 ATOM 815 N N . HIS A 0 101 . 3.347 15.510 18.375 1.00 75.11 101 A 1 ATOM 816 C CA . HIS A 0 101 . 2.850 16.704 17.683 1.00 75.11 101 A 1 ATOM 817 C C . HIS A 0 101 . 1.400 16.549 17.214 1.00 75.11 101 A 1 ATOM 818 C CB . HIS A 0 101 . 3.758 17.023 16.487 1.00 75.11 101 A 1 ATOM 819 O O . HIS A 0 101 . 0.606 17.476 17.359 1.00 75.11 101 A 1 ATOM 820 C CG . HIS A 0 101 . 3.353 18.261 15.729 1.00 75.11 101 A 1 ATOM 821 C CD2 . HIS A 0 101 . 2.606 18.320 14.582 1.00 75.11 101 A 1 ATOM 822 N ND1 . HIS A 0 101 . 3.686 19.552 16.065 1.00 75.11 101 A 1 ATOM 823 C CE1 . HIS A 0 101 . 3.151 20.371 15.144 1.00 75.11 101 A 1 ATOM 824 N NE2 . HIS A 0 101 . 2.497 19.663 14.213 1.00 75.11 101 A 1 ATOM 825 N N . PHE A 0 102 . 1.045 15.400 16.643 1.00 75.91 102 A 1 ATOM 826 C CA . PHE A 0 102 . -0.312 15.139 16.178 1.00 75.91 102 A 1 ATOM 827 C C . PHE A 0 102 . -1.278 15.051 17.362 1.00 75.91 102 A 1 ATOM 828 C CB . PHE A 0 102 . -0.325 13.856 15.335 1.00 75.91 102 A 1 ATOM 829 O O . PHE A 0 102 . -2.363 15.627 17.322 1.00 75.91 102 A 1 ATOM 830 C CG . PHE A 0 102 . -1.530 13.759 14.423 1.00 75.91 102 A 1 ATOM 831 C CD1 . PHE A 0 102 . -2.788 13.395 14.938 1.00 75.91 102 A 1 ATOM 832 C CD2 . PHE A 0 102 . -1.405 14.102 13.063 1.00 75.91 102 A 1 ATOM 833 C CE1 . PHE A 0 102 . -3.915 13.386 14.100 1.00 75.91 102 A 1 ATOM 834 C CE2 . PHE A 0 102 . -2.533 14.089 12.224 1.00 75.91 102 A 1 ATOM 835 C CZ . PHE A 0 102 . -3.789 13.734 12.744 1.00 75.91 102 A 1 ATOM 836 N N . GLU A 0 103 . -0.860 14.375 18.431 1.00 81.14 103 A 1 ATOM 837 C CA . GLU A 0 103 . -1.610 14.259 19.677 1.00 81.14 103 A 1 ATOM 838 C C . GLU A 0 103 . -1.860 15.633 20.306 1.00 81.14 103 A 1 ATOM 839 C CB . GLU A 0 103 . -0.861 13.284 20.597 1.00 81.14 103 A 1 ATOM 840 O O . GLU A 0 103 . -3.001 15.956 20.612 1.00 81.14 103 A 1 ATOM 841 C CG . GLU A 0 103 . -1.664 12.849 21.831 1.00 81.14 103 A 1 ATOM 842 C CD . GLU A 0 103 . -1.042 11.628 22.540 1.00 81.14 103 A 1 ATOM 843 O OE1 . GLU A 0 103 . -1.270 11.451 23.754 1.00 81.14 103 A 1 ATOM 844 O OE2 . GLU A 0 103 . -0.400 10.786 21.868 1.00 81.14 103 A 1 ATOM 845 N N . TYR A 0 104 . -0.838 16.488 20.383 1.00 81.33 104 A 1 ATOM 846 C CA . TYR A 0 104 . -0.960 17.831 20.950 1.00 81.33 104 A 1 ATOM 847 C C . TYR A 0 104 . -1.833 18.780 20.110 1.00 81.33 104 A 1 ATOM 848 C CB . TYR A 0 104 . 0.451 18.405 21.138 1.00 81.33 104 A 1 ATOM 849 O O . TYR A 0 104 . -2.578 19.580 20.669 1.00 81.33 104 A 1 ATOM 850 C CG . TYR A 0 104 . 0.477 19.742 21.850 1.00 81.33 104 A 1 ATOM 851 C CD1 . TYR A 0 104 . 0.549 20.940 21.112 1.00 81.33 104 A 1 ATOM 852 C CD2 . TYR A 0 104 . 0.392 19.786 23.255 1.00 81.33 104 A 1 ATOM 853 C CE1 . TYR A 0 104 . 0.547 22.179 21.778 1.00 81.33 104 A 1 ATOM 854 C CE2 . TYR A 0 104 . 0.384 21.024 23.926 1.00 81.33 104 A 1 ATOM 855 O OH . TYR A 0 104 . 0.454 23.424 23.822 1.00 81.33 104 A 1 ATOM 856 C CZ . TYR A 0 104 . 0.462 22.224 23.185 1.00 81.33 104 A 1 ATOM 857 N N . ASN A 0 105 . -1.746 18.720 18.774 1.00 81.58 105 A 1 ATOM 858 C CA . ASN A 0 105 . -2.402 19.707 17.902 1.00 81.58 105 A 1 ATOM 859 C C . ASN A 0 105 . -3.776 19.287 17.374 1.00 81.58 105 A 1 ATOM 860 C CB . ASN A 0 105 . -1.478 20.061 16.730 1.00 81.58 105 A 1 ATOM 861 O O . ASN A 0 105 . -4.563 20.149 16.985 1.00 81.58 105 A 1 ATOM 862 C CG . ASN A 0 105 . -0.266 20.831 17.199 1.00 81.58 105 A 1 ATOM 863 N ND2 . ASN A 0 105 . 0.895 20.247 17.144 1.00 81.58 105 A 1 ATOM 864 O OD1 . ASN A 0 105 . -0.328 21.956 17.657 1.00 81.58 105 A 1 ATOM 865 N N . HIS A 0 106 . -4.062 17.987 17.295 1.00 84.25 106 A 1 ATOM 866 C CA . HIS A 0 106 . -5.262 17.489 16.615 1.00 84.25 106 A 1 ATOM 867 C C . HIS A 0 106 . -6.151 16.609 17.488 1.00 84.25 106 A 1 ATOM 868 C CB . HIS A 0 106 . -4.850 16.732 15.350 1.00 84.25 106 A 1 ATOM 869 O O . HIS A 0 106 . -7.321 16.418 17.149 1.00 84.25 106 A 1 ATOM 870 C CG . HIS A 0 106 . -4.057 17.559 14.372 1.00 84.25 106 A 1 ATOM 871 C CD2 . HIS A 0 106 . -2.823 17.256 13.872 1.00 84.25 106 A 1 ATOM 872 N ND1 . HIS A 0 106 . -4.424 18.771 13.836 1.00 84.25 106 A 1 ATOM 873 C CE1 . HIS A 0 106 . -3.434 19.177 13.022 1.00 84.25 106 A 1 ATOM 874 N NE2 . HIS A 0 106 . -2.436 18.281 13.007 1.00 84.25 106 A 1 ATOM 875 N N . ILE A 0 107 . -5.630 16.064 18.588 1.00 85.82 107 A 1 ATOM 876 C CA . ILE A 0 107 . -6.401 15.213 19.492 1.00 85.82 107 A 1 ATOM 877 C C . ILE A 0 107 . -6.818 16.048 20.710 1.00 85.82 107 A 1 ATOM 878 C CB . ILE A 0 107 . -5.626 13.929 19.849 1.00 85.82 107 A 1 ATOM 879 O O . ILE A 0 107 . -5.971 16.658 21.356 1.00 85.82 107 A 1 ATOM 880 C CG1 . ILE A 0 107 . -5.129 13.171 18.592 1.00 85.82 107 A 1 ATOM 881 C CG2 . ILE A 0 107 . -6.489 13.006 20.724 1.00 85.82 107 A 1 ATOM 882 C CD1 . ILE A 0 107 . -6.205 12.801 17.560 1.00 85.82 107 A 1 ATOM 883 N N . PRO A 0 108 . -8.120 16.115 21.048 1.00 88.74 108 A 1 ATOM 884 C CA . PRO A 0 108 . -8.577 16.841 22.224 1.00 88.74 108 A 1 ATOM 885 C C . PRO A 0 108 . -7.878 16.351 23.494 1.00 88.74 108 A 1 ATOM 886 C CB . PRO A 0 108 . -10.090 16.605 22.293 1.00 88.74 108 A 1 ATOM 887 O O . PRO A 0 108 . -7.801 15.142 23.722 1.00 88.74 108 A 1 ATOM 888 C CG . PRO A 0 108 . -10.474 16.346 20.839 1.00 88.74 108 A 1 ATOM 889 C CD . PRO A 0 108 . -9.251 15.624 20.284 1.00 88.74 108 A 1 ATOM 890 N N . ALA A 0 109 . -7.479 17.283 24.365 1.00 85.49 109 A 1 ATOM 891 C CA . ALA A 0 109 . -6.785 16.986 25.622 1.00 85.49 109 A 1 ATOM 892 C C . ALA A 0 109 . -7.533 15.970 26.505 1.00 85.49 109 A 1 ATOM 893 C CB . ALA A 0 109 . -6.570 18.304 26.375 1.00 85.49 109 A 1 ATOM 894 O O . ALA A 0 109 . -6.925 15.165 27.200 1.00 85.49 109 A 1 ATOM 895 N N . HIS A 0 110 . -8.867 15.947 26.457 1.00 85.48 110 A 1 ATOM 896 C CA . HIS A 0 110 . -9.639 14.936 27.177 1.00 85.48 110 A 1 ATOM 897 C C . HIS A 0 110 . -9.368 13.507 26.667 1.00 85.48 110 A 1 ATOM 898 C CB . HIS A 0 110 . -11.126 15.301 27.108 1.00 85.48 110 A 1 ATOM 899 O O . HIS A 0 110 . -9.324 12.566 27.453 1.00 85.48 110 A 1 ATOM 900 C CG . HIS A 0 110 . -12.006 14.284 27.785 1.00 85.48 110 A 1 ATOM 901 C CD2 . HIS A 0 110 . -12.441 14.296 29.084 1.00 85.48 110 A 1 ATOM 902 N ND1 . HIS A 0 110 . -12.536 13.160 27.193 1.00 85.48 110 A 1 ATOM 903 C CE1 . HIS A 0 110 . -13.274 12.522 28.113 1.00 85.48 110 A 1 ATOM 904 N NE2 . HIS A 0 110 . -13.230 13.163 29.285 1.00 85.48 110 A 1 ATOM 905 N N . LEU A 0 111 . -9.143 13.311 25.367 1.00 85.33 111 A 1 ATOM 906 C CA . LEU A 0 111 . -8.783 11.995 24.839 1.00 85.33 111 A 1 ATOM 907 C C . LEU A 0 111 . -7.321 11.653 25.151 1.00 85.33 111 A 1 ATOM 908 C CB . LEU A 0 111 . -9.079 11.913 23.334 1.00 85.33 111 A 1 ATOM 909 O O . LEU A 0 111 . -7.056 10.565 25.656 1.00 85.33 111 A 1 ATOM 910 C CG . LEU A 0 111 . -10.558 12.088 22.954 1.00 85.33 111 A 1 ATOM 911 C CD1 . LEU A 0 111 . -10.723 11.889 21.453 1.00 85.33 111 A 1 ATOM 912 C CD2 . LEU A 0 111 . -11.486 11.084 23.632 1.00 85.33 111 A 1 ATOM 913 N N . SER A 0 112 . -6.391 12.576 24.904 1.00 84.97 112 A 1 ATOM 914 C CA . SER A 0 112 . -4.951 12.328 25.071 1.00 84.97 112 A 1 ATOM 915 C C . SER A 0 112 . -4.484 12.296 26.527 1.00 84.97 112 A 1 ATOM 916 C CB . SER A 0 112 . -4.152 13.397 24.324 1.00 84.97 112 A 1 ATOM 917 O O . SER A 0 112 . -3.589 11.533 26.859 1.00 84.97 112 A 1 ATOM 918 O OG . SER A 0 112 . -4.459 14.679 24.839 1.00 84.97 112 A 1 ATOM 919 N N . SER A 0 113 . -5.071 13.112 27.404 1.00 83.83 113 A 1 ATOM 920 C CA . SER A 0 113 . -4.552 13.373 28.758 1.00 83.83 113 A 1 ATOM 921 C C . SER A 0 113 . -5.430 12.805 29.870 1.00 83.83 113 A 1 ATOM 922 C CB . SER A 0 113 . -4.400 14.884 28.997 1.00 83.83 113 A 1 ATOM 923 O O . SER A 0 113 . -4.933 12.526 30.954 1.00 83.83 113 A 1 ATOM 924 O OG . SER A 0 113 . -3.936 15.571 27.843 1.00 83.83 113 A 1 ATOM 925 N N . ILE A 0 114 . -6.741 12.668 29.635 1.00 82.11 114 A 1 ATOM 926 C CA . ILE A 0 114 . -7.678 12.095 30.621 1.00 82.11 114 A 1 ATOM 927 C C . ILE A 0 114 . -7.920 10.627 30.278 1.00 82.11 114 A 1 ATOM 928 C CB . ILE A 0 114 . -8.981 12.931 30.724 1.00 82.11 114 A 1 ATOM 929 O O . ILE A 0 114 . -7.701 9.727 31.091 1.00 82.11 114 A 1 ATOM 930 C CG1 . ILE A 0 114 . -8.655 14.368 31.191 1.00 82.11 114 A 1 ATOM 931 C CG2 . ILE A 0 114 . -9.992 12.250 31.664 1.00 82.11 114 A 1 ATOM 932 C CD1 . ILE A 0 114 . -9.824 15.358 31.139 1.00 82.11 114 A 1 ATOM 933 N N . GLN A 0 115 . -8.309 10.358 29.032 1.00 83.21 115 A 1 ATOM 934 C CA . GLN A 0 115 . -8.480 8.993 28.550 1.00 83.21 115 A 1 ATOM 935 C C . GLN A 0 115 . -7.166 8.325 28.145 1.00 83.21 115 A 1 ATOM 936 C CB . GLN A 0 115 . -9.502 8.917 27.412 1.00 83.21 115 A 1 ATOM 937 O O . GLN A 0 115 . -7.238 7.154 27.798 1.00 83.21 115 A 1 ATOM 938 C CG . GLN A 0 115 . -10.896 9.397 27.826 1.00 83.21 115 A 1 ATOM 939 C CD . GLN A 0 115 . -11.931 9.160 26.734 1.00 83.21 115 A 1 ATOM 940 N NE2 . GLN A 0 115 . -13.195 9.372 27.019 1.00 83.21 115 A 1 ATOM 941 O OE1 . GLN A 0 115 . -11.652 8.764 25.616 1.00 83.21 115 A 1 ATOM 942 N N . ASN A 0 116 . -6.002 8.986 28.254 1.00 85.99 116 A 1 ATOM 943 C CA . ASN A 0 116 . -4.647 8.568 27.823 1.00 85.99 116 A 1 ATOM 944 C C . ASN A 0 116 . -4.583 7.842 26.472 1.00 85.99 116 A 1 ATOM 945 C CB . ASN A 0 116 . -3.766 7.925 28.919 1.00 85.99 116 A 1 ATOM 946 O O . ASN A 0 116 . -3.785 6.926 26.283 1.00 85.99 116 A 1 ATOM 947 C CG . ASN A 0 116 . -3.792 8.635 30.249 1.00 85.99 116 A 1 ATOM 948 N ND2 . ASN A 0 116 . -3.610 7.954 31.355 1.00 85.99 116 A 1 ATOM 949 O OD1 . ASN A 0 116 . -3.960 9.829 30.321 1.00 85.99 116 A 1 ATOM 950 N N . LEU A 0 117 . -5.470 8.193 25.545 1.00 86.07 117 A 1 ATOM 951 C CA . LEU A 0 117 . -5.481 7.631 24.205 1.00 86.07 117 A 1 ATOM 952 C C . LEU A 0 117 . -4.377 8.269 23.380 1.00 86.07 117 A 1 ATOM 953 C CB . LEU A 0 117 . -6.848 7.843 23.561 1.00 86.07 117 A 1 ATOM 954 O O . LEU A 0 117 . -4.487 9.418 22.959 1.00 86.07 117 A 1 ATOM 955 C CG . LEU A 0 117 . -7.925 6.898 24.104 1.00 86.07 117 A 1 ATOM 956 C CD1 . LEU A 0 117 . -9.255 7.444 23.621 1.00 86.07 117 A 1 ATOM 957 C CD2 . LEU A 0 117 . -7.756 5.469 23.573 1.00 86.07 117 A 1 ATOM 958 N N . HIS A 0 118 . -3.351 7.478 23.099 1.00 86.37 118 A 1 ATOM 959 C CA . HIS A 0 118 . -2.207 7.945 22.339 1.00 86.37 118 A 1 ATOM 960 C C . HIS A 0 118 . -2.415 7.765 20.848 1.00 86.37 118 A 1 ATOM 961 C CB . HIS A 0 118 . -0.944 7.240 22.814 1.00 86.37 118 A 1 ATOM 962 O O . HIS A 0 118 . -2.950 6.746 20.388 1.00 86.37 118 A 1 ATOM 963 C CG . HIS A 0 118 . -0.631 7.608 24.234 1.00 86.37 118 A 1 ATOM 964 C CD2 . HIS A 0 118 . -0.651 6.777 25.320 1.00 86.37 118 A 1 ATOM 965 N ND1 . HIS A 0 118 . -0.378 8.881 24.693 1.00 86.37 118 A 1 ATOM 966 C CE1 . HIS A 0 118 . -0.223 8.807 26.023 1.00 86.37 118 A 1 ATOM 967 N NE2 . HIS A 0 118 . -0.351 7.538 26.450 1.00 86.37 118 A 1 ATOM 968 N N . PHE A 0 119 . -1.908 8.726 20.086 1.00 85.74 119 A 1 ATOM 969 C CA . PHE A 0 119 . -1.851 8.611 18.641 1.00 85.74 119 A 1 ATOM 970 C C . PHE A 0 119 . -0.937 7.443 18.231 1.00 85.74 119 A 1 ATOM 971 C CB . PHE A 0 119 . -1.404 9.951 18.061 1.00 85.74 119 A 1 ATOM 972 O O . PHE A 0 119 . 0.199 7.321 18.696 1.00 85.74 119 A 1 ATOM 973 C CG . PHE A 0 119 . -1.201 9.900 16.567 1.00 85.74 119 A 1 ATOM 974 C CD1 . PHE A 0 119 . 0.061 9.553 16.060 1.00 85.74 119 A 1 ATOM 975 C CD2 . PHE A 0 119 . -2.266 10.163 15.688 1.00 85.74 119 A 1 ATOM 976 C CE1 . PHE A 0 119 . 0.285 9.521 14.677 1.00 85.74 119 A 1 ATOM 977 C CE2 . PHE A 0 119 . -2.046 10.124 14.301 1.00 85.74 119 A 1 ATOM 978 C CZ . PHE A 0 119 . -0.769 9.818 13.802 1.00 85.74 119 A 1 ATOM 979 N N . LYS A 0 120 . -1.434 6.557 17.357 1.00 83.80 120 A 1 ATOM 980 C CA . LYS A 0 120 . -0.684 5.391 16.861 1.00 83.80 120 A 1 ATOM 981 C C . LYS A 0 120 . -0.332 5.483 15.388 1.00 83.80 120 A 1 ATOM 982 C CB . LYS A 0 120 . -1.449 4.089 17.142 1.00 83.80 120 A 1 ATOM 983 O O . LYS A 0 120 . 0.789 5.159 15.027 1.00 83.80 120 A 1 ATOM 984 C CG . LYS A 0 120 . -1.653 3.760 18.626 1.00 83.80 120 A 1 ATOM 985 C CD . LYS A 0 120 . -0.345 3.729 19.433 1.00 83.80 120 A 1 ATOM 986 C CE . LYS A 0 120 . -0.642 3.348 20.884 1.00 83.80 120 A 1 ATOM 987 N NZ . LYS A 0 120 . 0.536 3.554 21.759 1.00 83.80 120 A 1 ATOM 988 N N . SER A 0 121 . -1.271 5.856 14.529 1.00 81.67 121 A 1 ATOM 989 C CA . SER A 0 121 . -1.003 5.993 13.096 1.00 81.67 121 A 1 ATOM 990 C C . SER A 0 121 . -2.121 6.743 12.387 1.00 81.67 121 A 1 ATOM 991 C CB . SER A 0 121 . -0.797 4.620 12.423 1.00 81.67 121 A 1 ATOM 992 O O . SER A 0 121 . -3.257 6.796 12.858 1.00 81.67 121 A 1 ATOM 993 O OG . SER A 0 121 . -1.886 3.731 12.616 1.00 81.67 121 A 1 ATOM 994 N N . VAL A 0 122 . -1.813 7.282 11.209 1.00 85.18 122 A 1 ATOM 995 C CA . VAL A 0 122 . -2.829 7.714 10.247 1.00 85.18 122 A 1 ATOM 996 C C . VAL A 0 122 . -3.152 6.545 9.319 1.00 85.18 122 A 1 ATOM 997 C CB . VAL A 0 122 . -2.359 8.932 9.447 1.00 85.18 122 A 1 ATOM 998 O O . VAL A 0 122 . -2.253 5.997 8.671 1.00 85.18 122 A 1 ATOM 999 C CG1 . VAL A 0 122 . -3.477 9.435 8.539 1.00 85.18 122 A 1 ATOM 1000 C CG2 . VAL A 0 122 . -1.903 10.088 10.343 1.00 85.18 122 A 1 ATOM 1001 N N . LEU A 0 123 . -4.429 6.163 9.267 1.00 87.91 123 A 1 ATOM 1002 C CA . LEU A 0 123 . -4.908 5.053 8.445 1.00 87.91 123 A 1 ATOM 1003 C C . LEU A 0 123 . -5.141 5.477 6.997 1.00 87.91 123 A 1 ATOM 1004 C CB . LEU A 0 123 . -6.197 4.464 9.037 1.00 87.91 123 A 1 ATOM 1005 O O . LEU A 0 123 . -4.693 4.777 6.094 1.00 87.91 123 A 1 ATOM 1006 C CG . LEU A 0 123 . -6.078 3.858 10.444 1.00 87.91 123 A 1 ATOM 1007 C CD1 . LEU A 0 123 . -7.387 3.148 10.783 1.00 87.91 123 A 1 ATOM 1008 C CD2 . LEU A 0 123 . -4.951 2.827 10.553 1.00 87.91 123 A 1 ATOM 1009 N N . ASP A 0 124 . -5.818 6.610 6.787 1.00 89.59 124 A 1 ATOM 1010 C CA . ASP A 0 124 . -6.004 7.215 5.467 1.00 89.59 124 A 1 ATOM 1011 C C . ASP A 0 124 . -6.223 8.728 5.553 1.00 89.59 124 A 1 ATOM 1012 C CB . ASP A 0 124 . -7.112 6.518 4.676 1.00 89.59 124 A 1 ATOM 1013 O O . ASP A 0 124 . -6.744 9.224 6.555 1.00 89.59 124 A 1 ATOM 1014 C CG . ASP A 0 124 . -6.873 6.547 3.158 1.00 89.59 124 A 1 ATOM 1015 O OD1 . ASP A 0 124 . -5.709 6.443 2.693 1.00 89.59 124 A 1 ATOM 1016 O OD2 . ASP A 0 124 . -7.882 6.544 2.429 1.00 89.59 124 A 1 ATOM 1017 N N . ILE A 0 125 . -5.829 9.450 4.500 1.00 87.60 125 A 1 ATOM 1018 C CA . ILE A 0 125 . -6.138 10.873 4.316 1.00 87.60 125 A 1 ATOM 1019 C C . ILE A 0 125 . -6.758 11.058 2.941 1.00 87.60 125 A 1 ATOM 1020 C CB . ILE A 0 125 . -4.905 11.790 4.489 1.00 87.60 125 A 1 ATOM 1021 O O . ILE A 0 125 . -6.150 10.712 1.928 1.00 87.60 125 A 1 ATOM 1022 C CG1 . ILE A 0 125 . -4.452 11.778 5.956 1.00 87.60 125 A 1 ATOM 1023 C CG2 . ILE A 0 125 . -5.235 13.248 4.088 1.00 87.60 125 A 1 ATOM 1024 C CD1 . ILE A 0 125 . -3.034 12.304 6.175 1.00 87.60 125 A 1 ATOM 1025 N N . HIS A 0 126 . -7.929 11.683 2.901 1.00 88.31 126 A 1 ATOM 1026 C CA . HIS A 0 126 . -8.617 12.012 1.663 1.00 88.31 126 A 1 ATOM 1027 C C . HIS A 0 126 . -9.226 13.410 1.741 1.00 88.31 126 A 1 ATOM 1028 C CB . HIS A 0 126 . -9.673 10.948 1.373 1.00 88.31 126 A 1 ATOM 1029 O O . HIS A 0 126 . -10.006 13.712 2.637 1.00 88.31 126 A 1 ATOM 1030 C CG . HIS A 0 126 . -10.334 11.206 0.052 1.00 88.31 126 A 1 ATOM 1031 C CD2 . HIS A 0 126 . -11.654 11.474 -0.139 1.00 88.31 126 A 1 ATOM 1032 N ND1 . HIS A 0 126 . -9.667 11.288 -1.173 1.00 88.31 126 A 1 ATOM 1033 C CE1 . HIS A 0 126 . -10.616 11.536 -2.084 1.00 88.31 126 A 1 ATOM 1034 N NE2 . HIS A 0 126 . -11.807 11.687 -1.486 1.00 88.31 126 A 1 ATOM 1035 N N . SER A 0 127 . -8.868 14.289 0.801 1.00 85.46 127 A 1 ATOM 1036 C CA . SER A 0 127 . -9.411 15.660 0.706 1.00 85.46 127 A 1 ATOM 1037 C C . SER A 0 127 . -9.305 16.499 1.997 1.00 85.46 127 A 1 ATOM 1038 C CB . SER A 0 127 . -10.840 15.627 0.146 1.00 85.46 127 A 1 ATOM 1039 O O . SER A 0 127 . -10.146 17.354 2.264 1.00 85.46 127 A 1 ATOM 1040 O OG . SER A 0 127 . -10.844 14.938 -1.092 1.00 85.46 127 A 1 ATOM 1041 N N . GLY A 0 128 . -8.255 16.267 2.796 1.00 86.60 128 A 1 ATOM 1042 C CA . GLY A 0 128 . -8.028 16.932 4.086 1.00 86.60 128 A 1 ATOM 1043 C C . GLY A 0 128 . -8.702 16.258 5.284 1.00 86.60 128 A 1 ATOM 1044 O O . GLY A 0 128 . -8.403 16.616 6.417 1.00 86.60 128 A 1 ATOM 1045 N N . LEU A 0 129 . -9.550 15.256 5.059 1.00 90.22 129 A 1 ATOM 1046 C CA . LEU A 0 129 . -10.111 14.411 6.105 1.00 90.22 129 A 1 ATOM 1047 C C . LEU A 0 129 . -9.133 13.277 6.427 1.00 90.22 129 A 1 ATOM 1048 C CB . LEU A 0 129 . -11.459 13.877 5.598 1.00 90.22 129 A 1 ATOM 1049 O O . LEU A 0 129 . -8.685 12.581 5.517 1.00 90.22 129 A 1 ATOM 1050 C CG . LEU A 0 129 . -12.331 13.216 6.672 1.00 90.22 129 A 1 ATOM 1051 C CD1 . LEU A 0 129 . -12.801 14.243 7.704 1.00 90.22 129 A 1 ATOM 1052 C CD2 . LEU A 0 129 . -13.552 12.597 5.988 1.00 90.22 129 A 1 ATOM 1053 N N . ALA A 0 130 . -8.809 13.084 7.700 1.00 90.27 130 A 1 ATOM 1054 C CA . ALA A 0 130 . -7.908 12.045 8.178 1.00 90.27 130 A 1 ATOM 1055 C C . ALA A 0 130 . -8.640 11.084 9.115 1.00 90.27 130 A 1 ATOM 1056 C CB . ALA A 0 130 . -6.713 12.705 8.871 1.00 90.27 130 A 1 ATOM 1057 O O . ALA A 0 130 . -9.304 11.513 10.060 1.00 90.27 130 A 1 ATOM 1058 N N . VAL A 0 131 . -8.471 9.784 8.881 1.00 92.43 131 A 1 ATOM 1059 C CA . VAL A 0 131 . -8.844 8.741 9.841 1.00 92.43 131 A 1 ATOM 1060 C C . VAL A 0 131 . -7.582 8.294 10.567 1.00 92.43 131 A 1 ATOM 1061 C CB . VAL A 0 131 . -9.578 7.569 9.171 1.00 92.43 131 A 1 ATOM 1062 O O . VAL A 0 131 . -6.620 7.842 9.939 1.00 92.43 131 A 1 ATOM 1063 C CG1 . VAL A 0 131 . -9.833 6.430 10.168 1.00 92.43 131 A 1 ATOM 1064 C CG2 . VAL A 0 131 . -10.946 8.019 8.642 1.00 92.43 131 A 1 ATOM 1065 N N . VAL A 0 132 . -7.584 8.410 11.892 1.00 90.29 132 A 1 ATOM 1066 C CA . VAL A 0 132 . -6.431 8.105 12.746 1.00 90.29 132 A 1 ATOM 1067 C C . VAL A 0 132 . -6.744 6.984 13.727 1.00 90.29 132 A 1 ATOM 1068 C CB . VAL A 0 132 . -5.880 9.357 13.451 1.00 90.29 132 A 1 ATOM 1069 O O . VAL A 0 132 . -7.878 6.818 14.172 1.00 90.29 132 A 1 ATOM 1070 C CG1 . VAL A 0 132 . -5.534 10.441 12.425 1.00 90.29 132 A 1 ATOM 1071 C CG2 . VAL A 0 132 . -6.832 9.956 14.488 1.00 90.29 132 A 1 ATOM 1072 N N . HIS A 0 133 . -5.723 6.206 14.061 1.00 88.56 133 A 1 ATOM 1073 C CA . HIS A 0 133 . -5.767 5.147 15.055 1.00 88.56 133 A 1 ATOM 1074 C C . HIS A 0 133 . -5.260 5.689 16.394 1.00 88.56 133 A 1 ATOM 1075 C CB . HIS A 0 133 . -4.934 3.971 14.531 1.00 88.56 133 A 1 ATOM 1076 O O . HIS A 0 133 . -4.127 6.167 16.491 1.00 88.56 133 A 1 ATOM 1077 C CG . HIS A 0 133 . -4.767 2.803 15.470 1.00 88.56 133 A 1 ATOM 1078 C CD2 . HIS A 0 133 . -5.535 2.462 16.552 1.00 88.56 133 A 1 ATOM 1079 N ND1 . HIS A 0 133 . -3.772 1.860 15.372 1.00 88.56 133 A 1 ATOM 1080 C CE1 . HIS A 0 133 . -3.931 0.974 16.369 1.00 88.56 133 A 1 ATOM 1081 N NE2 . HIS A 0 133 . -4.985 1.309 17.125 1.00 88.56 133 A 1 ATOM 1082 N N . LEU A 0 134 . -6.103 5.588 17.419 1.00 89.44 134 A 1 ATOM 1083 C CA . LEU A 0 134 . -5.803 5.933 18.803 1.00 89.44 134 A 1 ATOM 1084 C C . LEU A 0 134 . -5.827 4.662 19.656 1.00 89.44 134 A 1 ATOM 1085 C CB . LEU A 0 134 . -6.837 6.944 19.324 1.00 89.44 134 A 1 ATOM 1086 O O . LEU A 0 134 . -6.718 3.826 19.489 1.00 89.44 134 A 1 ATOM 1087 C CG . LEU A 0 134 . -7.015 8.223 18.489 1.00 89.44 134 A 1 ATOM 1088 C CD1 . LEU A 0 134 . -8.086 9.102 19.136 1.00 89.44 134 A 1 ATOM 1089 C CD2 . LEU A 0 134 . -5.718 9.021 18.379 1.00 89.44 134 A 1 ATOM 1090 N N . ALA A 0 135 . -4.881 4.506 20.581 1.00 87.15 135 A 1 ATOM 1091 C CA . ALA A 0 135 . -4.891 3.346 21.468 1.00 87.15 135 A 1 ATOM 1092 C C . ALA A 0 135 . -4.244 3.589 22.835 1.00 87.15 135 A 1 ATOM 1093 C CB . ALA A 0 135 . -4.237 2.156 20.761 1.00 87.15 135 A 1 ATOM 1094 O O . ALA A 0 135 . -3.273 4.340 22.952 1.00 87.15 135 A 1 ATOM 1095 N N . ARG A 0 136 . -4.752 2.872 23.841 1.00 83.84 136 A 1 ATOM 1096 C CA . ARG A 0 136 . -4.300 2.851 25.241 1.00 83.84 136 A 1 ATOM 1097 C C . ARG A 0 136 . -4.767 1.569 25.914 1.00 83.84 136 A 1 ATOM 1098 C CB . ARG A 0 136 . -4.979 4.006 25.979 1.00 83.84 136 A 1 ATOM 1099 O O . ARG A 0 136 . -5.892 1.189 25.651 1.00 83.84 136 A 1 ATOM 1100 C CG . ARG A 0 136 . -4.508 4.118 27.437 1.00 83.84 136 A 1 ATOM 1101 C CD . ARG A 0 136 . -5.507 4.908 28.257 1.00 83.84 136 A 1 ATOM 1102 N NE . ARG A 0 136 . -5.222 4.812 29.693 1.00 83.84 136 A 1 ATOM 1103 N NH1 . ARG A 0 136 . -6.419 6.615 30.445 1.00 83.84 136 A 1 ATOM 1104 N NH2 . ARG A 0 136 . -5.168 5.411 31.856 1.00 83.84 136 A 1 ATOM 1105 C CZ . ARG A 0 136 . -5.614 5.618 30.656 1.00 83.84 136 A 1 ATOM 1106 N N . ASP A 0 137 . -3.979 0.966 26.809 1.00 76.28 137 A 1 ATOM 1107 C CA . ASP A 0 137 . -4.446 -0.015 27.813 1.00 76.28 137 A 1 ATOM 1108 C C . ASP A 0 137 . -5.502 -0.996 27.280 1.00 76.28 137 A 1 ATOM 1109 C CB . ASP A 0 137 . -4.905 0.687 29.109 1.00 76.28 137 A 1 ATOM 1110 O O . ASP A 0 137 . -6.654 -1.005 27.705 1.00 76.28 137 A 1 ATOM 1111 C CG . ASP A 0 137 . -3.802 1.513 29.779 1.00 76.28 137 A 1 ATOM 1112 O OD1 . ASP A 0 137 . -2.623 1.289 29.428 1.00 76.28 137 A 1 ATOM 1113 O OD2 . ASP A 0 137 . -4.151 2.449 30.539 1.00 76.28 137 A 1 ATOM 1114 N N . MET A 0 138 . -5.111 -1.799 26.287 1.00 79.99 138 A 1 ATOM 1115 C CA . MET A 0 138 . -5.978 -2.793 25.636 1.00 79.99 138 A 1 ATOM 1116 C C . MET A 0 138 . -7.199 -2.228 24.896 1.00 79.99 138 A 1 ATOM 1117 C CB . MET A 0 138 . -6.366 -3.906 26.628 1.00 79.99 138 A 1 ATOM 1118 O O . MET A 0 138 . -8.002 -3.002 24.401 1.00 79.99 138 A 1 ATOM 1119 C CG . MET A 0 138 . -5.138 -4.598 27.231 1.00 79.99 138 A 1 ATOM 1120 S SD . MET A 0 138 . -4.104 -5.477 26.022 1.00 79.99 138 A 1 ATOM 1121 C CE . MET A 0 138 . -5.181 -6.903 25.722 1.00 79.99 138 A 1 ATOM 1122 N N . ILE A 0 139 . -7.334 -0.916 24.750 1.00 86.26 139 A 1 ATOM 1123 C CA . ILE A 0 139 . -8.380 -0.245 23.982 1.00 86.26 139 A 1 ATOM 1124 C C . ILE A 0 139 . -7.772 0.343 22.708 1.00 86.26 139 A 1 ATOM 1125 C CB . ILE A 0 139 . -9.110 0.819 24.835 1.00 86.26 139 A 1 ATOM 1126 O O . ILE A 0 139 . -6.820 1.122 22.752 1.00 86.26 139 A 1 ATOM 1127 C CG1 . ILE A 0 139 . -9.763 0.173 26.082 1.00 86.26 139 A 1 ATOM 1128 C CG2 . ILE A 0 139 . -10.185 1.537 23.990 1.00 86.26 139 A 1 ATOM 1129 C CD1 . ILE A 0 139 . -10.200 1.192 27.141 1.00 86.26 139 A 1 ATOM 1130 N N . THR A 0 140 . -8.374 0.015 21.570 1.00 89.02 140 A 1 ATOM 1131 C CA . THR A 0 140 . -8.142 0.681 20.286 1.00 89.02 140 A 1 ATOM 1132 C C . THR A 0 140 . -9.428 1.377 19.858 1.00 89.02 140 A 1 ATOM 1133 C CB . THR A 0 140 . -7.651 -0.315 19.218 1.00 89.02 140 A 1 ATOM 1134 O O . THR A 0 140 . -10.508 0.797 19.935 1.00 89.02 140 A 1 ATOM 1135 C CG2 . THR A 0 140 . -7.842 0.212 17.794 1.00 89.02 140 A 1 ATOM 1136 O OG1 . THR A 0 140 . -6.267 -0.566 19.360 1.00 89.02 140 A 1 ATOM 1137 N N . GLN A 0 141 . -9.324 2.607 19.367 1.00 92.56 141 A 1 ATOM 1138 C CA . GLN A 0 141 . -10.415 3.303 18.693 1.00 92.56 141 A 1 ATOM 1139 C C . GLN A 0 141 . -9.895 4.114 17.507 1.00 92.56 141 A 1 ATOM 1140 C CB . GLN A 0 141 . -11.203 4.159 19.697 1.00 92.56 141 A 1 ATOM 1141 O O . GLN A 0 141 . -8.700 4.385 17.383 1.00 92.56 141 A 1 ATOM 1142 C CG . GLN A 0 141 . -10.413 5.334 20.293 1.00 92.56 141 A 1 ATOM 1143 C CD . GLN A 0 141 . -11.262 6.097 21.302 1.00 92.56 141 A 1 ATOM 1144 N NE2 . GLN A 0 141 . -11.296 7.410 21.234 1.00 92.56 141 A 1 ATOM 1145 O OE1 . GLN A 0 141 . -11.933 5.525 22.147 1.00 92.56 141 A 1 ATOM 1146 N N . PHE A 0 142 . -10.805 4.516 16.633 1.00 94.17 142 A 1 ATOM 1147 C CA . PHE A 0 142 . -10.501 5.371 15.497 1.00 94.17 142 A 1 ATOM 1148 C C . PHE A 0 142 . -11.044 6.768 15.741 1.00 94.17 142 A 1 ATOM 1149 C CB . PHE A 0 142 . -11.036 4.734 14.213 1.00 94.17 142 A 1 ATOM 1150 O O . PHE A 0 142 . -11.993 6.951 16.503 1.00 94.17 142 A 1 ATOM 1151 C CG . PHE A 0 142 . -10.548 3.310 14.047 1.00 94.17 142 A 1 ATOM 1152 C CD1 . PHE A 0 142 . -9.177 3.058 13.868 1.00 94.17 142 A 1 ATOM 1153 C CD2 . PHE A 0 142 . -11.443 2.236 14.191 1.00 94.17 142 A 1 ATOM 1154 C CE1 . PHE A 0 142 . -8.702 1.736 13.848 1.00 94.17 142 A 1 ATOM 1155 C CE2 . PHE A 0 142 . -10.971 0.912 14.150 1.00 94.17 142 A 1 ATOM 1156 C CZ . PHE A 0 142 . -9.598 0.662 13.982 1.00 94.17 142 A 1 ATOM 1157 N N . ALA A 0 143 . -10.434 7.757 15.109 1.00 93.27 143 A 1 ATOM 1158 C CA . ALA A 0 143 . -10.905 9.127 15.157 1.00 93.27 143 A 1 ATOM 1159 C C . ALA A 0 143 . -10.867 9.782 13.786 1.00 93.27 143 A 1 ATOM 1160 C CB . ALA A 0 143 . -10.113 9.910 16.199 1.00 93.27 143 A 1 ATOM 1161 O O . ALA A 0 143 . -10.041 9.444 12.937 1.00 93.27 143 A 1 ATOM 1162 N N . LEU A 0 144 . -11.779 10.728 13.600 1.00 94.67 144 A 1 ATOM 1163 C CA . LEU A 0 144 . -11.916 11.524 12.398 1.00 94.67 144 A 1 ATOM 1164 C C . LEU A 0 144 . -11.425 12.947 12.672 1.00 94.67 144 A 1 ATOM 1165 C CB . LEU A 0 144 . -13.388 11.470 11.964 1.00 94.67 144 A 1 ATOM 1166 O O . LEU A 0 144 . -11.884 13.596 13.613 1.00 94.67 144 A 1 ATOM 1167 C CG . LEU A 0 144 . -13.614 12.009 10.547 1.00 94.67 144 A 1 ATOM 1168 C CD1 . LEU A 0 144 . -12.964 11.087 9.515 1.00 94.67 144 A 1 ATOM 1169 C CD2 . LEU A 0 144 . -15.113 12.097 10.261 1.00 94.67 144 A 1 ATOM 1170 N N . VAL A 0 145 . -10.503 13.436 11.848 1.00 91.51 145 A 1 ATOM 1171 C CA . VAL A 0 145 . -9.897 14.767 11.977 1.00 91.51 145 A 1 ATOM 1172 C C . VAL A 0 145 . -9.993 15.490 10.635 1.00 91.51 145 A 1 ATOM 1173 C CB . VAL A 0 145 . -8.429 14.657 12.448 1.00 91.51 145 A 1 ATOM 1174 O O . VAL A 0 145 . -9.543 14.963 9.622 1.00 91.51 145 A 1 ATOM 1175 C CG1 . VAL A 0 145 . -7.808 16.041 12.671 1.00 91.51 145 A 1 ATOM 1176 C CG2 . VAL A 0 145 . -8.288 13.863 13.757 1.00 91.51 145 A 1 ATOM 1177 N N . ASP A 0 146 . -10.552 16.699 10.605 1.00 89.17 146 A 1 ATOM 1178 C CA . ASP A 0 146 . -10.451 17.584 9.438 1.00 89.17 146 A 1 ATOM 1179 C C . ASP A 0 146 . -9.189 18.441 9.574 1.00 89.17 146 A 1 ATOM 1180 C CB . ASP A 0 146 . -11.723 18.429 9.247 1.00 89.17 146 A 1 ATOM 1181 O O . ASP A 0 146 . -9.132 19.380 10.371 1.00 89.17 146 A 1 ATOM 1182 C CG . ASP A 0 146 . -11.758 19.180 7.897 1.00 89.17 146 A 1 ATOM 1183 O OD1 . ASP A 0 146 . -10.690 19.462 7.302 1.00 89.17 146 A 1 ATOM 1184 O OD2 . ASP A 0 146 . -12.863 19.491 7.394 1.00 89.17 146 A 1 ATOM 1185 N N . LEU A 0 147 . -8.168 18.109 8.786 1.00 85.50 147 A 1 ATOM 1186 C CA . LEU A 0 147 . -6.868 18.778 8.776 1.00 85.50 147 A 1 ATOM 1187 C C . LEU A 0 147 . -6.919 20.174 8.143 1.00 85.50 147 A 1 ATOM 1188 C CB . LEU A 0 147 . -5.852 17.909 8.010 1.00 85.50 147 A 1 ATOM 1189 O O . LEU A 0 147 . -5.984 20.948 8.305 1.00 85.50 147 A 1 ATOM 1190 C CG . LEU A 0 147 . -5.626 16.488 8.557 1.00 85.50 147 A 1 ATOM 1191 C CD1 . LEU A 0 147 . -4.659 15.755 7.624 1.00 85.50 147 A 1 ATOM 1192 C CD2 . LEU A 0 147 . -5.025 16.502 9.963 1.00 85.50 147 A 1 ATOM 1193 N N . ARG A 0 148 . -7.980 20.527 7.406 1.00 85.42 148 A 1 ATOM 1194 C CA . ARG A 0 148 . -8.087 21.861 6.781 1.00 85.42 148 A 1 ATOM 1195 C C . ARG A 0 148 . -8.439 22.928 7.807 1.00 85.42 148 A 1 ATOM 1196 C CB . ARG A 0 148 . -9.149 21.865 5.680 1.00 85.42 148 A 1 ATOM 1197 O O . ARG A 0 148 . -8.010 24.068 7.678 1.00 85.42 148 A 1 ATOM 1198 C CG . ARG A 0 148 . -8.889 20.806 4.600 1.00 85.42 148 A 1 ATOM 1199 C CD . ARG A 0 148 . -10.069 20.718 3.634 1.00 85.42 148 A 1 ATOM 1200 N NE . ARG A 0 148 . -11.290 20.322 4.354 1.00 85.42 148 A 1 ATOM 1201 N NH1 . ARG A 0 148 . -12.796 20.684 2.666 1.00 85.42 148 A 1 ATOM 1202 N NH2 . ARG A 0 148 . -13.499 20.065 4.710 1.00 85.42 148 A 1 ATOM 1203 C CZ . ARG A 0 148 . -12.523 20.358 3.903 1.00 85.42 148 A 1 ATOM 1204 N N . ILE A 0 149 . -9.231 22.542 8.804 1.00 86.68 149 A 1 ATOM 1205 C CA . ILE A 0 149 . -9.666 23.401 9.911 1.00 86.68 149 A 1 ATOM 1206 C C . ILE A 0 149 . -9.046 22.981 11.251 1.00 86.68 149 A 1 ATOM 1207 C CB . ILE A 0 149 . -11.209 23.478 9.969 1.00 86.68 149 A 1 ATOM 1208 O O . ILE A 0 149 . -9.422 23.525 12.284 1.00 86.68 149 A 1 ATOM 1209 C CG1 . ILE A 0 149 . -11.836 22.084 10.180 1.00 86.68 149 A 1 ATOM 1210 C CG2 . ILE A 0 149 . -11.758 24.141 8.691 1.00 86.68 149 A 1 ATOM 1211 C CD1 . ILE A 0 149 . -13.322 22.125 10.557 1.00 86.68 149 A 1 ATOM 1212 N N . ASN A 0 150 . -8.128 22.005 11.242 1.00 84.23 150 A 1 ATOM 1213 C CA . ASN A 0 150 . -7.491 21.411 12.422 1.00 84.23 150 A 1 ATOM 1214 C C . ASN A 0 150 . -8.489 21.000 13.517 1.00 84.23 150 A 1 ATOM 1215 C CB . ASN A 0 150 . -6.363 22.335 12.915 1.00 84.23 150 A 1 ATOM 1216 O O . ASN A 0 150 . -8.264 21.244 14.700 1.00 84.23 150 A 1 ATOM 1217 C CG . ASN A 0 150 . -5.220 22.411 11.928 1.00 84.23 150 A 1 ATOM 1218 N ND2 . ASN A 0 150 . -4.562 23.538 11.822 1.00 84.23 150 A 1 ATOM 1219 O OD1 . ASN A 0 150 . -4.888 21.451 11.256 1.00 84.23 150 A 1 ATOM 1220 N N . LYS A 0 151 . -9.609 20.379 13.124 1.00 88.58 151 A 1 ATOM 1221 C CA . LYS A 0 151 . -10.702 20.037 14.042 1.00 88.58 151 A 1 ATOM 1222 C C . LYS A 0 151 . -10.880 18.530 14.178 1.00 88.58 151 A 1 ATOM 1223 C CB . LYS A 0 151 . -11.992 20.743 13.604 1.00 88.58 151 A 1 ATOM 1224 O O . LYS A 0 151 . -11.048 17.821 13.187 1.00 88.58 151 A 1 ATOM 1225 C CG . LYS A 0 151 . -13.087 20.625 14.672 1.00 88.58 151 A 1 ATOM 1226 C CD . LYS A 0 151 . -14.373 21.351 14.265 1.00 88.58 151 A 1 ATOM 1227 C CE . LYS A 0 151 . -15.420 21.138 15.364 1.00 88.58 151 A 1 ATOM 1228 N NZ . LYS A 0 151 . -16.709 21.798 15.042 1.00 88.58 151 A 1 ATOM 1229 N N . PHE A 0 152 . -10.941 18.063 15.420 1.00 91.81 152 A 1 ATOM 1230 C CA . PHE A 0 152 . -11.410 16.724 15.760 1.00 91.81 152 A 1 ATOM 1231 C C . PHE A 0 152 . -12.930 16.632 15.571 1.00 91.81 152 A 1 ATOM 1232 C CB . PHE A 0 152 . -11.011 16.430 17.204 1.00 91.81 152 A 1 ATOM 1233 O O . PHE A 0 152 . -13.678 17.424 16.147 1.00 91.81 152 A 1 ATOM 1234 C CG . PHE A 0 152 . -11.329 15.020 17.643 1.00 91.81 152 A 1 ATOM 1235 C CD1 . PHE A 0 152 . -12.588 14.714 18.192 1.00 91.81 152 A 1 ATOM 1236 C CD2 . PHE A 0 152 . -10.346 14.022 17.535 1.00 91.81 152 A 1 ATOM 1237 C CE1 . PHE A 0 152 . -12.871 13.404 18.613 1.00 91.81 152 A 1 ATOM 1238 C CE2 . PHE A 0 152 . -10.621 12.722 17.985 1.00 91.81 152 A 1 ATOM 1239 C CZ . PHE A 0 152 . -11.892 12.404 18.489 1.00 91.81 152 A 1 ATOM 1240 N N . LEU A 0 153 . -13.389 15.683 14.756 1.00 92.25 153 A 1 ATOM 1241 C CA . LEU A 0 153 . -14.806 15.523 14.419 1.00 92.25 153 A 1 ATOM 1242 C C . LEU A 0 153 . -15.511 14.472 15.281 1.00 92.25 153 A 1 ATOM 1243 C CB . LEU A 0 153 . -14.948 15.195 12.922 1.00 92.25 153 A 1 ATOM 1244 O O . LEU A 0 153 . -16.702 14.609 15.538 1.00 92.25 153 A 1 ATOM 1245 C CG . LEU A 0 153 . -14.386 16.249 11.949 1.00 92.25 153 A 1 ATOM 1246 C CD1 . LEU A 0 153 . -14.751 15.849 10.521 1.00 92.25 153 A 1 ATOM 1247 C CD2 . LEU A 0 153 . -14.946 17.651 12.201 1.00 92.25 153 A 1 ATOM 1248 N N . GLY A 0 154 . -14.797 13.443 15.738 1.00 92.34 154 A 1 ATOM 1249 C CA . GLY A 0 154 . -15.382 12.366 16.535 1.00 92.34 154 A 1 ATOM 1250 C C . GLY A 0 154 . -14.501 11.122 16.600 1.00 92.34 154 A 1 ATOM 1251 O O . GLY A 0 154 . -13.519 11.002 15.865 1.00 92.34 154 A 1 ATOM 1252 N N . SER A 0 155 . -14.863 10.187 17.479 1.00 93.09 155 A 1 ATOM 1253 C CA . SER A 0 155 . -14.241 8.863 17.601 1.00 93.09 155 A 1 ATOM 1254 C C . SER A 0 155 . -15.244 7.747 17.333 1.00 93.09 155 A 1 ATOM 1255 C CB . SER A 0 155 . -13.619 8.649 18.982 1.00 93.09 155 A 1 ATOM 1256 O O . SER A 0 155 . -16.410 7.879 17.690 1.00 93.09 155 A 1 ATOM 1257 O OG . SER A 0 155 . -14.581 8.845 20.002 1.00 93.09 155 A 1 ATOM 1258 N N . PHE A 0 156 . -14.784 6.629 16.777 1.00 94.82 156 A 1 ATOM 1259 C CA . PHE A 0 156 . -15.617 5.485 16.410 1.00 94.82 156 A 1 ATOM 1260 C C . PHE A 0 156 . -14.850 4.159 16.490 1.00 94.82 156 A 1 ATOM 1261 C CB . PHE A 0 156 . -16.183 5.722 15.004 1.00 94.82 156 A 1 ATOM 1262 O O . PHE A 0 156 . -13.632 4.129 16.673 1.00 94.82 156 A 1 ATOM 1263 C CG . PHE A 0 156 . -15.166 5.833 13.888 1.00 94.82 156 A 1 ATOM 1264 C CD1 . PHE A 0 156 . -14.567 7.076 13.605 1.00 94.82 156 A 1 ATOM 1265 C CD2 . PHE A 0 156 . -14.857 4.710 13.101 1.00 94.82 156 A 1 ATOM 1266 C CE1 . PHE A 0 156 . -13.654 7.193 12.543 1.00 94.82 156 A 1 ATOM 1267 C CE2 . PHE A 0 156 . -13.955 4.830 12.030 1.00 94.82 156 A 1 ATOM 1268 C CZ . PHE A 0 156 . -13.355 6.071 11.751 1.00 94.82 156 A 1 ATOM 1269 N N . GLY A 0 157 . -15.568 3.039 16.363 1.00 91.73 157 A 1 ATOM 1270 C CA . GLY A 0 157 . -14.966 1.706 16.241 1.00 91.73 157 A 1 ATOM 1271 C C . GLY A 0 157 . -14.142 1.252 17.451 1.00 91.73 157 A 1 ATOM 1272 O O . GLY A 0 157 . -13.161 0.528 17.275 1.00 91.73 157 A 1 ATOM 1273 N N . ARG A 0 158 . -14.523 1.681 18.664 1.00 90.86 158 A 1 ATOM 1274 C CA . ARG A 0 158 . -13.867 1.295 19.921 1.00 90.86 158 A 1 ATOM 1275 C C . ARG A 0 158 . -13.887 -0.225 20.102 1.00 90.86 158 A 1 ATOM 1276 C CB . ARG A 0 158 . -14.526 2.030 21.103 1.00 90.86 158 A 1 ATOM 1277 O O . ARG A 0 158 . -14.932 -0.860 20.004 1.00 90.86 158 A 1 ATOM 1278 C CG . ARG A 0 158 . -13.844 1.732 22.449 1.00 90.86 158 A 1 ATOM 1279 C CD . ARG A 0 158 . -14.463 2.580 23.565 1.00 90.86 158 A 1 ATOM 1280 N NE . ARG A 0 158 . -13.924 2.223 24.894 1.00 90.86 158 A 1 ATOM 1281 N NH1 . ARG A 0 158 . -14.580 4.131 25.996 1.00 90.86 158 A 1 ATOM 1282 N NH2 . ARG A 0 158 . -13.552 2.511 27.127 1.00 90.86 158 A 1 ATOM 1283 C CZ . ARG A 0 158 . -14.019 2.954 25.994 1.00 90.86 158 A 1 ATOM 1284 N N . GLN A 0 159 . -12.728 -0.797 20.396 1.00 86.49 159 A 1 ATOM 1285 C CA . GLN A 0 159 . -12.514 -2.221 20.633 1.00 86.49 159 A 1 ATOM 1286 C C . GLN A 0 159 . -11.645 -2.410 21.872 1.00 86.49 159 A 1 ATOM 1287 C CB . GLN A 0 159 . -11.851 -2.865 19.406 1.00 86.49 159 A 1 ATOM 1288 O O . GLN A 0 159 . -10.695 -1.665 22.087 1.00 86.49 159 A 1 ATOM 1289 C CG . GLN A 0 159 . -12.824 -2.905 18.223 1.00 86.49 159 A 1 ATOM 1290 C CD . GLN A 0 159 . -12.225 -3.574 17.002 1.00 86.49 159 A 1 ATOM 1291 N NE2 . GLN A 0 159 . -12.116 -2.876 15.895 1.00 86.49 159 A 1 ATOM 1292 O OE1 . GLN A 0 159 . -11.879 -4.741 17.013 1.00 86.49 159 A 1 ATOM 1293 N N . THR A 0 160 . -11.948 -3.431 22.669 1.00 84.12 160 A 1 ATOM 1294 C CA . THR A 0 160 . -11.211 -3.801 23.890 1.00 84.12 160 A 1 ATOM 1295 C C . THR A 0 160 . -10.038 -4.742 23.592 1.00 84.12 160 A 1 ATOM 1296 C CB . THR A 0 160 . -12.165 -4.416 24.922 1.00 84.12 160 A 1 ATOM 1297 O O . THR A 0 160 . -9.755 -5.665 24.355 1.00 84.12 160 A 1 ATOM 1298 C CG2 . THR A 0 160 . -13.253 -3.435 25.360 1.00 84.12 160 A 1 ATOM 1299 O OG1 . THR A 0 160 . -12.799 -5.532 24.338 1.00 84.12 160 A 1 ATOM 1300 N N . VAL A 0 161 . -9.379 -4.540 22.447 1.00 80.20 161 A 1 ATOM 1301 C CA . VAL A 0 161 . -8.113 -5.193 22.101 1.00 80.20 161 A 1 ATOM 1302 C C . VAL A 0 161 . -7.162 -4.150 21.527 1.00 80.20 161 A 1 ATOM 1303 C CB . VAL A 0 161 . -8.329 -6.358 21.115 1.00 80.20 161 A 1 ATOM 1304 O O . VAL A 0 161 . -7.562 -3.335 20.699 1.00 80.20 161 A 1 ATOM 1305 C CG1 . VAL A 0 161 . -7.010 -7.045 20.733 1.00 80.20 161 A 1 ATOM 1306 C CG2 . VAL A 0 161 . -9.238 -7.432 21.725 1.00 80.20 161 A 1 ATOM 1307 N N . LEU A 0 162 . -5.892 -4.207 21.933 1.00 78.20 162 A 1 ATOM 1308 C CA . LEU A 0 162 . -4.833 -3.406 21.328 1.00 78.20 162 A 1 ATOM 1309 C C . LEU A 0 162 . -4.372 -4.044 20.012 1.00 78.20 162 A 1 ATOM 1310 C CB . LEU A 0 162 . -3.672 -3.256 22.327 1.00 78.20 162 A 1 ATOM 1311 O O . LEU A 0 162 . -3.868 -5.172 20.006 1.00 78.20 162 A 1 ATOM 1312 C CG . LEU A 0 162 . -2.515 -2.381 21.814 1.00 78.20 162 A 1 ATOM 1313 C CD1 . LEU A 0 162 . -2.940 -0.923 21.660 1.00 78.20 162 A 1 ATOM 1314 C CD2 . LEU A 0 162 . -1.345 -2.433 22.794 1.00 78.20 162 A 1 ATOM 1315 N N . PHE A 0 163 . -4.481 -3.303 18.912 1.00 78.31 163 A 1 ATOM 1316 C CA . PHE A 0 163 . -3.944 -3.720 17.617 1.00 78.31 163 A 1 ATOM 1317 C C . PHE A 0 163 . -2.606 -3.049 17.316 1.00 78.31 163 A 1 ATOM 1318 C CB . PHE A 0 163 . -4.971 -3.477 16.509 1.00 78.31 163 A 1 ATOM 1319 O O . PHE A 0 163 . -2.395 -1.876 17.626 1.00 78.31 163 A 1 ATOM 1320 C CG . PHE A 0 163 . -6.286 -4.183 16.760 1.00 78.31 163 A 1 ATOM 1321 C CD1 . PHE A 0 163 . -6.332 -5.585 16.881 1.00 78.31 163 A 1 ATOM 1322 C CD2 . PHE A 0 163 . -7.462 -3.436 16.924 1.00 78.31 163 A 1 ATOM 1323 C CE1 . PHE A 0 163 . -7.551 -6.230 17.147 1.00 78.31 163 A 1 ATOM 1324 C CE2 . PHE A 0 163 . -8.675 -4.077 17.207 1.00 78.31 163 A 1 ATOM 1325 C CZ . PHE A 0 163 . -8.724 -5.476 17.306 1.00 78.31 163 A 1 ATOM 1326 N N . SER A 0 164 . -1.692 -3.779 16.667 1.00 71.69 164 A 1 ATOM 1327 C CA . SER A 0 164 . -0.465 -3.158 16.172 1.00 71.69 164 A 1 ATOM 1328 C C . SER A 0 164 . -0.782 -2.225 14.989 1.00 71.69 164 A 1 ATOM 1329 C CB . SER A 0 164 . 0.629 -4.180 15.837 1.00 71.69 164 A 1 ATOM 1330 O O . SER A 0 164 . -1.654 -2.551 14.170 1.00 71.69 164 A 1 ATOM 1331 O OG . SER A 0 164 . 0.344 -4.952 14.688 1.00 71.69 164 A 1 ATOM 1332 N N . PRO A 0 165 . -0.078 -1.083 14.855 1.00 72.56 165 A 1 ATOM 1333 C CA . PRO A 0 165 . -0.265 -0.167 13.727 1.00 72.56 165 A 1 ATOM 1334 C C . PRO A 0 165 . -0.078 -0.851 12.366 1.00 72.56 165 A 1 ATOM 1335 C CB . PRO A 0 165 . 0.766 0.949 13.930 1.00 72.56 165 A 1 ATOM 1336 O O . PRO A 0 165 . -0.790 -0.546 11.421 1.00 72.56 165 A 1 ATOM 1337 C CG . PRO A 0 165 . 1.012 0.945 15.436 1.00 72.56 165 A 1 ATOM 1338 C CD . PRO A 0 165 . 0.875 -0.527 15.807 1.00 72.56 165 A 1 ATOM 1339 N N . GLU A 0 166 . 0.828 -1.826 12.286 1.00 69.68 166 A 1 ATOM 1340 C CA . GLU A 0 166 . 1.142 -2.587 11.066 1.00 69.68 166 A 1 ATOM 1341 C C . GLU A 0 166 . 0.030 -3.555 10.642 1.00 69.68 166 A 1 ATOM 1342 C CB . GLU A 0 166 . 2.411 -3.401 11.335 1.00 69.68 166 A 1 ATOM 1343 O O . GLU A 0 166 . -0.104 -3.891 9.464 1.00 69.68 166 A 1 ATOM 1344 C CG . GLU A 0 166 . 3.639 -2.507 11.541 1.00 69.68 166 A 1 ATOM 1345 C CD . GLU A 0 166 . 4.818 -3.262 12.157 1.00 69.68 166 A 1 ATOM 1346 O OE1 . GLU A 0 166 . 5.733 -2.548 12.613 1.00 69.68 166 A 1 ATOM 1347 O OE2 . GLU A 0 166 . 4.785 -4.513 12.213 1.00 69.68 166 A 1 ATOM 1348 N N . SER A 0 167 . -0.785 -4.012 11.596 1.00 75.38 167 A 1 ATOM 1349 C CA . SER A 0 167 . -1.893 -4.931 11.317 1.00 75.38 167 A 1 ATOM 1350 C C . SER A 0 167 . -3.177 -4.206 10.924 1.00 75.38 167 A 1 ATOM 1351 C CB . SER A 0 167 . -2.175 -5.824 12.521 1.00 75.38 167 A 1 ATOM 1352 O O . SER A 0 167 . -4.118 -4.854 10.461 1.00 75.38 167 A 1 ATOM 1353 O OG . SER A 0 167 . -1.018 -6.521 12.920 1.00 75.38 167 A 1 ATOM 1354 N N . THR A 0 168 . -3.217 -2.883 11.106 1.00 83.08 168 A 1 ATOM 1355 C CA . THR A 0 168 . -4.409 -2.058 10.914 1.00 83.08 168 A 1 ATOM 1356 C C . THR A 0 168 . -4.237 -1.181 9.683 1.00 83.08 168 A 1 ATOM 1357 C CB . THR A 0 168 . -4.712 -1.207 12.153 1.00 83.08 168 A 1 ATOM 1358 O O . THR A 0 168 . -3.317 -0.374 9.611 1.00 83.08 168 A 1 ATOM 1359 C CG2 . THR A 0 168 . -6.112 -0.600 12.082 1.00 83.08 168 A 1 ATOM 1360 O OG1 . THR A 0 168 . -4.660 -2.006 13.317 1.00 83.08 168 A 1 ATOM 1361 N N . ILE A 0 169 . -5.117 -1.333 8.696 1.00 87.06 169 A 1 ATOM 1362 C CA . ILE A 0 169 . -5.086 -0.544 7.454 1.00 87.06 169 A 1 ATOM 1363 C C . ILE A 0 169 . -6.473 0.039 7.239 1.00 87.06 169 A 1 ATOM 1364 C CB . ILE A 0 169 . -4.624 -1.398 6.248 1.00 87.06 169 A 1 ATOM 1365 O O . ILE A 0 169 . -7.457 -0.673 7.419 1.00 87.06 169 A 1 ATOM 1366 C CG1 . ILE A 0 169 . -3.214 -1.987 6.496 1.00 87.06 169 A 1 ATOM 1367 C CG2 . ILE A 0 169 . -4.643 -0.563 4.950 1.00 87.06 169 A 1 ATOM 1368 C CD1 . ILE A 0 169 . -2.717 -2.934 5.395 1.00 87.06 169 A 1 ATOM 1369 N N . GLY A 0 170 . -6.559 1.304 6.834 1.00 91.40 170 A 1 ATOM 1370 C CA . GLY A 0 170 . -7.820 1.941 6.470 1.00 91.40 170 A 1 ATOM 1371 C C . GLY A 0 170 . -7.771 2.573 5.084 1.00 91.40 170 A 1 ATOM 1372 O O . GLY A 0 170 . -6.698 2.923 4.592 1.00 91.40 170 A 1 ATOM 1373 N N . LYS A 0 171 . -8.941 2.719 4.460 1.00 93.84 171 A 1 ATOM 1374 C CA . LYS A 0 171 . -9.156 3.579 3.290 1.00 93.84 171 A 1 ATOM 1375 C C . LYS A 0 171 . -10.440 4.379 3.450 1.00 93.84 171 A 1 ATOM 1376 C CB . LYS A 0 171 . -9.161 2.778 1.969 1.00 93.84 171 A 1 ATOM 1377 O O . LYS A 0 171 . -11.440 3.824 3.899 1.00 93.84 171 A 1 ATOM 1378 C CG . LYS A 0 171 . -7.788 2.198 1.574 1.00 93.84 171 A 1 ATOM 1379 C CD . LYS A 0 171 . -6.873 3.331 1.087 1.00 93.84 171 A 1 ATOM 1380 C CE . LYS A 0 171 . -5.385 3.027 1.204 1.00 93.84 171 A 1 ATOM 1381 N NZ . LYS A 0 171 . -4.644 4.313 1.182 1.00 93.84 171 A 1 ATOM 1382 N N . ILE A 0 172 . -10.411 5.656 3.092 1.00 94.95 172 A 1 ATOM 1383 C CA . ILE A 0 172 . -11.578 6.534 2.988 1.00 94.95 172 A 1 ATOM 1384 C C . ILE A 0 172 . -12.117 6.433 1.555 1.00 94.95 172 A 1 ATOM 1385 C CB . ILE A 0 172 . -11.203 7.980 3.394 1.00 94.95 172 A 1 ATOM 1386 O O . ILE A 0 172 . -11.348 6.348 0.595 1.00 94.95 172 A 1 ATOM 1387 C CG1 . ILE A 0 172 . -10.776 8.078 4.876 1.00 94.95 172 A 1 ATOM 1388 C CG2 . ILE A 0 172 . -12.383 8.939 3.176 1.00 94.95 172 A 1 ATOM 1389 C CD1 . ILE A 0 172 . -9.967 9.350 5.178 1.00 94.95 172 A 1 ATOM 1390 N N . SER A 0 173 . -13.439 6.410 1.399 1.00 94.57 173 A 1 ATOM 1391 C CA . SER A 0 173 . -14.073 6.401 0.083 1.00 94.57 173 A 1 ATOM 1392 C C . SER A 0 173 . -13.838 7.729 -0.670 1.00 94.57 173 A 1 ATOM 1393 C CB . SER A 0 173 . -15.562 6.063 0.202 1.00 94.57 173 A 1 ATOM 1394 O O . SER A 0 173 . -13.620 8.770 -0.052 1.00 94.57 173 A 1 ATOM 1395 O OG . SER A 0 173 . -16.235 7.015 0.995 1.00 94.57 173 A 1 ATOM 1396 N N . PRO A 0 174 . -13.905 7.750 -2.013 1.00 89.45 174 A 1 ATOM 1397 C CA . PRO A 0 174 . -13.659 8.934 -2.844 1.00 89.45 174 A 1 ATOM 1398 C C . PRO A 0 174 . -14.558 10.147 -2.552 1.00 89.45 174 A 1 ATOM 1399 C CB . PRO A 0 174 . -13.866 8.459 -4.288 1.00 89.45 174 A 1 ATOM 1400 O O . PRO A 0 174 . -14.160 11.277 -2.825 1.00 89.45 174 A 1 ATOM 1401 C CG . PRO A 0 174 . -13.600 6.958 -4.219 1.00 89.45 174 A 1 ATOM 1402 C CD . PRO A 0 174 . -14.126 6.595 -2.847 1.00 89.45 174 A 1 ATOM 1403 N N . ASP A 0 175 . -15.751 9.944 -1.999 1.00 89.09 175 A 1 ATOM 1404 C CA . ASP A 0 175 . -16.660 11.002 -1.528 1.00 89.09 175 A 1 ATOM 1405 C C . ASP A 0 175 . -16.452 11.386 -0.054 1.00 89.09 175 A 1 ATOM 1406 C CB . ASP A 0 175 . -18.116 10.567 -1.743 1.00 89.09 175 A 1 ATOM 1407 O O . ASP A 0 175 . -17.098 12.308 0.435 1.00 89.09 175 A 1 ATOM 1408 C CG . ASP A 0 175 . -18.493 9.297 -0.969 1.00 89.09 175 A 1 ATOM 1409 O OD1 . ASP A 0 175 . -17.590 8.595 -0.452 1.00 89.09 175 A 1 ATOM 1410 O OD2 . ASP A 0 175 . -19.695 8.989 -0.874 1.00 89.09 175 A 1 ATOM 1411 N N . GLY A 0 176 . -15.571 10.688 0.667 1.00 92.44 176 A 1 ATOM 1412 C CA . GLY A 0 176 . -15.321 10.911 2.088 1.00 92.44 176 A 1 ATOM 1413 C C . GLY A 0 176 . -16.447 10.454 3.015 1.00 92.44 176 A 1 ATOM 1414 O O . GLY A 0 176 . -16.434 10.826 4.186 1.00 92.44 176 A 1 ATOM 1415 N N . THR A 0 177 . -17.429 9.686 2.528 1.00 93.50 177 A 1 ATOM 1416 C CA . THR A 0 177 . -18.574 9.269 3.351 1.00 93.50 177 A 1 ATOM 1417 C C . THR A 0 177 . -18.288 8.017 4.159 1.00 93.50 177 A 1 ATOM 1418 C CB . THR A 0 177 . -19.855 9.057 2.536 1.00 93.50 177 A 1 ATOM 1419 O O . THR A 0 177 . -18.708 7.952 5.311 1.00 93.50 177 A 1 ATOM 1420 C CG2 . THR A 0 177 . -20.316 10.348 1.862 1.00 93.50 177 A 1 ATOM 1421 O OG1 . THR A 0 177 . -19.699 8.040 1.575 1.00 93.50 177 A 1 ATOM 1422 N N . TYR A 0 178 . -17.577 7.036 3.600 1.00 95.70 178 A 1 ATOM 1423 C CA . TYR A 0 178 . -17.294 5.755 4.243 1.00 95.70 178 A 1 ATOM 1424 C C . TYR A 0 178 . -15.799 5.566 4.501 1.00 95.70 178 A 1 ATOM 1425 C CB . TYR A 0 178 . -17.880 4.580 3.431 1.00 95.70 178 A 1 ATOM 1426 O O . TYR A 0 178 . -14.940 6.125 3.819 1.00 95.70 178 A 1 ATOM 1427 C CG . TYR A 0 178 . -19.399 4.470 3.316 1.00 95.70 178 A 1 ATOM 1428 C CD1 . TYR A 0 178 . -20.269 5.312 4.038 1.00 95.70 178 A 1 ATOM 1429 C CD2 . TYR A 0 178 . -19.958 3.481 2.481 1.00 95.70 178 A 1 ATOM 1430 C CE1 . TYR A 0 178 . -21.660 5.230 3.888 1.00 95.70 178 A 1 ATOM 1431 C CE2 . TYR A 0 178 . -21.354 3.389 2.322 1.00 95.70 178 A 1 ATOM 1432 O OH . TYR A 0 178 . -23.553 4.169 2.882 1.00 95.70 178 A 1 ATOM 1433 C CZ . TYR A 0 178 . -22.207 4.269 3.017 1.00 95.70 178 A 1 ATOM 1434 N N . CYS A 0 179 . -15.481 4.726 5.482 1.00 96.30 179 A 1 ATOM 1435 C CA . CYS A 0 179 . -14.132 4.229 5.707 1.00 96.30 179 A 1 ATOM 1436 C C . CYS A 0 179 . -14.152 2.716 5.887 1.00 96.30 179 A 1 ATOM 1437 C CB . CYS A 0 179 . -13.501 4.945 6.901 1.00 96.30 179 A 1 ATOM 1438 O O . CYS A 0 179 . -14.904 2.187 6.701 1.00 96.30 179 A 1 ATOM 1439 S SG . CYS A 0 179 . -11.799 4.366 7.155 1.00 96.30 179 A 1 ATOM 1440 N N . LEU A 0 180 . -13.303 2.022 5.137 1.00 96.94 180 A 1 ATOM 1441 C CA . LEU A 0 180 . -13.086 0.593 5.279 1.00 96.94 180 A 1 ATOM 1442 C C . LEU A 0 180 . -11.805 0.353 6.073 1.00 96.94 180 A 1 ATOM 1443 C CB . LEU A 0 180 . -13.060 -0.037 3.879 1.00 96.94 180 A 1 ATOM 1444 O O . LEU A 0 180 . -10.744 0.827 5.671 1.00 96.94 180 A 1 ATOM 1445 C CG . LEU A 0 180 . -12.803 -1.549 3.890 1.00 96.94 180 A 1 ATOM 1446 C CD1 . LEU A 0 180 . -13.813 -2.287 4.757 1.00 96.94 180 A 1 ATOM 1447 C CD2 . LEU A 0 180 . -12.912 -2.108 2.473 1.00 96.94 180 A 1 ATOM 1448 N N . ILE A 0 181 . -11.897 -0.388 7.177 1.00 94.48 181 A 1 ATOM 1449 C CA . ILE A 0 181 . -10.770 -0.693 8.063 1.00 94.48 181 A 1 ATOM 1450 C C . ILE A 0 181 . -10.580 -2.206 8.164 1.00 94.48 181 A 1 ATOM 1451 C CB . ILE A 0 181 . -10.946 -0.035 9.452 1.00 94.48 181 A 1 ATOM 1452 O O . ILE A 0 181 . -11.504 -2.934 8.520 1.00 94.48 181 A 1 ATOM 1453 C CG1 . ILE A 0 181 . -11.182 1.489 9.311 1.00 94.48 181 A 1 ATOM 1454 C CG2 . ILE A 0 181 . -9.702 -0.312 10.321 1.00 94.48 181 A 1 ATOM 1455 C CD1 . ILE A 0 181 . -11.352 2.247 10.632 1.00 94.48 181 A 1 ATOM 1456 N N . ARG A 0 182 . -9.358 -2.673 7.902 1.00 92.16 182 A 1 ATOM 1457 C CA . ARG A 0 182 . -8.894 -4.032 8.200 1.00 92.16 182 A 1 ATOM 1458 C C . ARG A 0 182 . -8.199 -4.046 9.549 1.00 92.16 182 A 1 ATOM 1459 C CB . ARG A 0 182 . -7.942 -4.511 7.101 1.00 92.16 182 A 1 ATOM 1460 O O . ARG A 0 182 . -7.298 -3.242 9.773 1.00 92.16 182 A 1 ATOM 1461 C CG . ARG A 0 182 . -7.507 -5.975 7.268 1.00 92.16 182 A 1 ATOM 1462 C CD . ARG A 0 182 . -6.442 -6.352 6.231 1.00 92.16 182 A 1 ATOM 1463 N NE . ARG A 0 182 . -5.136 -5.726 6.538 1.00 92.16 182 A 1 ATOM 1464 N NH1 . ARG A 0 182 . -4.089 -7.555 7.446 1.00 92.16 182 A 1 ATOM 1465 N NH2 . ARG A 0 182 . -3.033 -5.602 7.424 1.00 92.16 182 A 1 ATOM 1466 C CZ . ARG A 0 182 . -4.098 -6.293 7.131 1.00 92.16 182 A 1 ATOM 1467 N N . LEU A 0 183 . -8.566 -4.996 10.398 1.00 89.04 183 A 1 ATOM 1468 C CA . LEU A 0 183 . -7.972 -5.203 11.718 1.00 89.04 183 A 1 ATOM 1469 C C . LEU A 0 183 . -7.935 -6.698 12.077 1.00 89.04 183 A 1 ATOM 1470 C CB . LEU A 0 183 . -8.731 -4.348 12.752 1.00 89.04 183 A 1 ATOM 1471 O O . LEU A 0 183 . -8.728 -7.467 11.531 1.00 89.04 183 A 1 ATOM 1472 C CG . LEU A 0 183 . -10.266 -4.549 12.782 1.00 89.04 183 A 1 ATOM 1473 C CD1 . LEU A 0 183 . -10.714 -5.283 14.039 1.00 89.04 183 A 1 ATOM 1474 C CD2 . LEU A 0 183 . -10.988 -3.202 12.741 1.00 89.04 183 A 1 ATOM 1475 N N . PRO A 0 184 . -7.016 -7.149 12.948 1.00 84.05 184 A 1 ATOM 1476 C CA . PRO A 0 184 . -7.050 -8.506 13.493 1.00 84.05 184 A 1 ATOM 1477 C C . PRO A 0 184 . -8.356 -8.765 14.244 1.00 84.05 184 A 1 ATOM 1478 C CB . PRO A 0 184 . -5.853 -8.615 14.442 1.00 84.05 184 A 1 ATOM 1479 O O . PRO A 0 184 . -8.840 -7.899 14.968 1.00 84.05 184 A 1 ATOM 1480 C CG . PRO A 0 184 . -4.915 -7.514 13.959 1.00 84.05 184 A 1 ATOM 1481 C CD . PRO A 0 184 . -5.859 -6.429 13.445 1.00 84.05 184 A 1 ATOM 1482 N N . TRP A 0 185 . -8.924 -9.959 14.129 1.00 80.06 185 A 1 ATOM 1483 C CA . TRP A 0 185 . -10.126 -10.302 14.874 1.00 80.06 185 A 1 ATOM 1484 C C . TRP A 0 185 . -9.803 -10.408 16.368 1.00 80.06 185 A 1 ATOM 1485 C CB . TRP A 0 185 . -10.751 -11.582 14.317 1.00 80.06 185 A 1 ATOM 1486 O O . TRP A 0 185 . -8.846 -11.074 16.765 1.00 80.06 185 A 1 ATOM 1487 C CG . TRP A 0 185 . -12.134 -11.909 14.795 1.00 80.06 185 A 1 ATOM 1488 C CD1 . TRP A 0 185 . -13.027 -11.049 15.342 1.00 80.06 185 A 1 ATOM 1489 C CD2 . TRP A 0 185 . -12.850 -13.174 14.651 1.00 80.06 185 A 1 ATOM 1490 C CE2 . TRP A 0 185 . -14.187 -12.995 15.114 1.00 80.06 185 A 1 ATOM 1491 C CE3 . TRP A 0 185 . -12.518 -14.446 14.141 1.00 80.06 185 A 1 ATOM 1492 N NE1 . TRP A 0 185 . -14.228 -11.693 15.558 1.00 80.06 185 A 1 ATOM 1493 C CH2 . TRP A 0 185 . -14.799 -15.246 14.482 1.00 80.06 185 A 1 ATOM 1494 C CZ2 . TRP A 0 185 . -15.153 -14.006 15.037 1.00 80.06 185 A 1 ATOM 1495 C CZ3 . TRP A 0 185 . -13.482 -15.466 14.041 1.00 80.06 185 A 1 ATOM 1496 N N . SER A 0 186 . -10.612 -9.763 17.212 1.00 74.64 186 A 1 ATOM 1497 C CA . SER A 0 186 . -10.398 -9.705 18.664 1.00 74.64 186 A 1 ATOM 1498 C C . SER A 0 186 . -10.299 -11.086 19.319 1.00 74.64 186 A 1 ATOM 1499 C CB . SER A 0 186 . -11.530 -8.908 19.321 1.00 74.64 186 A 1 ATOM 1500 O O . SER A 0 186 . -9.498 -11.266 20.233 1.00 74.64 186 A 1 ATOM 1501 O OG . SER A 0 186 . -12.794 -9.449 18.973 1.00 74.64 186 A 1 ATOM 1502 N N . ARG A 0 187 . -11.071 -12.066 18.828 1.00 72.32 187 A 1 ATOM 1503 C CA . ARG A 0 187 . -11.076 -13.451 19.333 1.00 72.32 187 A 1 ATOM 1504 C C . ARG A 0 187 . -9.922 -14.295 18.800 1.00 72.32 187 A 1 ATOM 1505 C CB . ARG A 0 187 . -12.415 -14.126 18.997 1.00 72.32 187 A 1 ATOM 1506 O O . ARG A 0 187 . -9.483 -15.221 19.470 1.00 72.32 187 A 1 ATOM 1507 C CG . ARG A 0 187 . -13.593 -13.481 19.739 1.00 72.32 187 A 1 ATOM 1508 C CD . ARG A 0 187 . -14.878 -14.277 19.485 1.00 72.32 187 A 1 ATOM 1509 N NE . ARG A 0 187 . -16.019 -13.717 20.235 1.00 72.32 187 A 1 ATOM 1510 N NH1 . ARG A 0 187 . -17.617 -15.197 19.497 1.00 72.32 187 A 1 ATOM 1511 N NH2 . ARG A 0 187 . -18.188 -13.590 20.930 1.00 72.32 187 A 1 ATOM 1512 C CZ . ARG A 0 187 . -17.263 -14.169 20.216 1.00 72.32 187 A 1 ATOM 1513 N N . ASN A 0 188 . -9.432 -13.992 17.600 1.00 71.21 188 A 1 ATOM 1514 C CA . ASN A 0 188 . -8.359 -14.743 16.968 1.00 71.21 188 A 1 ATOM 1515 C C . ASN A 0 188 . -7.481 -13.808 16.136 1.00 71.21 188 A 1 ATOM 1516 C CB . ASN A 0 188 . -8.964 -15.890 16.137 1.00 71.21 188 A 1 ATOM 1517 O O . ASN A 0 188 . -7.815 -13.463 15.006 1.00 71.21 188 A 1 ATOM 1518 C CG . ASN A 0 188 . -7.900 -16.822 15.582 1.00 71.21 188 A 1 ATOM 1519 N ND2 . ASN A 0 188 . -8.286 -18.006 15.170 1.00 71.21 188 A 1 ATOM 1520 O OD1 . ASN A 0 188 . -6.720 -16.502 15.514 1.00 71.21 188 A 1 ATOM 1521 N N . ARG A 0 189 . -6.307 -13.459 16.673 1.00 69.59 189 A 1 ATOM 1522 C CA . ARG A 0 189 . -5.349 -12.553 16.017 1.00 69.59 189 A 1 ATOM 1523 C C . ARG A 0 189 . -4.812 -13.075 14.676 1.00 69.59 189 A 1 ATOM 1524 C CB . ARG A 0 189 . -4.179 -12.243 16.965 1.00 69.59 189 A 1 ATOM 1525 O O . ARG A 0 189 . -4.179 -12.310 13.955 1.00 69.59 189 A 1 ATOM 1526 C CG . ARG A 0 189 . -4.603 -11.480 18.229 1.00 69.59 189 A 1 ATOM 1527 C CD . ARG A 0 189 . -3.360 -11.113 19.048 1.00 69.59 189 A 1 ATOM 1528 N NE . ARG A 0 189 . -3.710 -10.378 20.277 1.00 69.59 189 A 1 ATOM 1529 N NH1 . ARG A 0 189 . -1.568 -9.928 20.986 1.00 69.59 189 A 1 ATOM 1530 N NH2 . ARG A 0 189 . -3.302 -9.238 22.206 1.00 69.59 189 A 1 ATOM 1531 C CZ . ARG A 0 189 . -2.862 -9.851 21.145 1.00 69.59 189 A 1 ATOM 1532 N N . ARG A 0 190 . -5.023 -14.358 14.349 1.00 69.01 190 A 1 ATOM 1533 C CA . ARG A 0 190 . -4.655 -14.951 13.049 1.00 69.01 190 A 1 ATOM 1534 C C . ARG A 0 190 . -5.709 -14.719 11.969 1.00 69.01 190 A 1 ATOM 1535 C CB . ARG A 0 190 . -4.398 -16.459 13.191 1.00 69.01 190 A 1 ATOM 1536 O O . ARG A 0 190 . -5.409 -14.901 10.795 1.00 69.01 190 A 1 ATOM 1537 C CG . ARG A 0 190 . -3.298 -16.802 14.203 1.00 69.01 190 A 1 ATOM 1538 C CD . ARG A 0 190 . -3.055 -18.315 14.198 1.00 69.01 190 A 1 ATOM 1539 N NE . ARG A 0 190 . -1.961 -18.701 15.110 1.00 69.01 190 A 1 ATOM 1540 N NH1 . ARG A 0 190 . -2.100 -20.976 14.776 1.00 69.01 190 A 1 ATOM 1541 N NH2 . ARG A 0 190 . -0.582 -20.164 16.187 1.00 69.01 190 A 1 ATOM 1542 C CZ . ARG A 0 190 . -1.556 -19.939 15.350 1.00 69.01 190 A 1 ATOM 1543 N N . VAL A 0 191 . -6.919 -14.340 12.360 1.00 74.67 191 A 1 ATOM 1544 C CA . VAL A 0 191 . -8.030 -14.016 11.466 1.00 74.67 191 A 1 ATOM 1545 C C . VAL A 0 191 . -8.099 -12.501 11.356 1.00 74.67 191 A 1 ATOM 1546 C CB . VAL A 0 191 . -9.333 -14.624 12.012 1.00 74.67 191 A 1 ATOM 1547 O O . VAL A 0 191 . -7.898 -11.795 12.342 1.00 74.67 191 A 1 ATOM 1548 C CG1 . VAL A 0 191 . -10.560 -14.313 11.152 1.00 74.67 191 A 1 ATOM 1549 C CG2 . VAL A 0 191 . -9.224 -16.154 12.098 1.00 74.67 191 A 1 ATOM 1550 N N . TYR A 0 192 . -8.371 -11.983 10.165 1.00 85.24 192 A 1 ATOM 1551 C CA . TYR A 0 192 . -8.619 -10.556 9.976 1.00 85.24 192 A 1 ATOM 1552 C C . TYR A 0 192 . -10.111 -10.310 9.790 1.00 85.24 192 A 1 ATOM 1553 C CB . TYR A 0 192 . -7.763 -10.012 8.827 1.00 85.24 192 A 1 ATOM 1554 O O . TYR A 0 192 . -10.856 -11.192 9.378 1.00 85.24 192 A 1 ATOM 1555 C CG . TYR A 0 192 . -6.296 -9.887 9.190 1.00 85.24 192 A 1 ATOM 1556 C CD1 . TYR A 0 192 . -5.828 -8.709 9.803 1.00 85.24 192 A 1 ATOM 1557 C CD2 . TYR A 0 192 . -5.411 -10.955 8.953 1.00 85.24 192 A 1 ATOM 1558 C CE1 . TYR A 0 192 . -4.474 -8.593 10.168 1.00 85.24 192 A 1 ATOM 1559 C CE2 . TYR A 0 192 . -4.054 -10.844 9.313 1.00 85.24 192 A 1 ATOM 1560 O OH . TYR A 0 192 . -2.266 -9.507 10.197 1.00 85.24 192 A 1 ATOM 1561 C CZ . TYR A 0 192 . -3.584 -9.657 9.915 1.00 85.24 192 A 1 ATOM 1562 N N . ILE A 0 193 . -10.555 -9.099 10.089 1.00 90.52 193 A 1 ATOM 1563 C CA . ILE A 0 193 . -11.909 -8.640 9.805 1.00 90.52 193 A 1 ATOM 1564 C C . ILE A 0 193 . -11.834 -7.305 9.079 1.00 90.52 193 A 1 ATOM 1565 C CB . ILE A 0 193 . -12.765 -8.617 11.090 1.00 90.52 193 A 1 ATOM 1566 O O . ILE A 0 193 . -10.970 -6.468 9.361 1.00 90.52 193 A 1 ATOM 1567 C CG1 . ILE A 0 193 . -14.251 -8.360 10.763 1.00 90.52 193 A 1 ATOM 1568 C CG2 . ILE A 0 193 . -12.246 -7.604 12.123 1.00 90.52 193 A 1 ATOM 1569 C CD1 . ILE A 0 193 . -15.182 -8.613 11.953 1.00 90.52 193 A 1 ATOM 1570 N N . LEU A 0 194 . -12.738 -7.125 8.127 1.00 94.05 194 A 1 ATOM 1571 C CA . LEU A 0 194 . -12.988 -5.857 7.466 1.00 94.05 194 A 1 ATOM 1572 C C . LEU A 0 194 . -14.238 -5.227 8.059 1.00 94.05 194 A 1 ATOM 1573 C CB . LEU A 0 194 . -13.139 -6.115 5.966 1.00 94.05 194 A 1 ATOM 1574 O O . LEU A 0 194 . -15.261 -5.892 8.166 1.00 94.05 194 A 1 ATOM 1575 C CG . LEU A 0 194 . -11.794 -6.344 5.275 1.00 94.05 194 A 1 ATOM 1576 C CD1 . LEU A 0 194 . -12.028 -6.850 3.865 1.00 94.05 194 A 1 ATOM 1577 C CD2 . LEU A 0 194 . -10.955 -5.072 5.142 1.00 94.05 194 A 1 ATOM 1578 N N . LYS A 0 195 . -14.154 -3.954 8.438 1.00 95.20 195 A 1 ATOM 1579 C CA . LYS A 0 195 . -15.266 -3.176 8.987 1.00 95.20 195 A 1 ATOM 1580 C C . LYS A 0 195 . -15.480 -1.920 8.158 1.00 95.20 195 A 1 ATOM 1581 C CB . LYS A 0 195 . -14.999 -2.843 10.460 1.00 95.20 195 A 1 ATOM 1582 O O . LYS A 0 195 . -14.555 -1.120 8.010 1.00 95.20 195 A 1 ATOM 1583 C CG . LYS A 0 195 . -15.028 -4.107 11.331 1.00 95.20 195 A 1 ATOM 1584 C CD . LYS A 0 195 . -15.183 -3.770 12.817 1.00 95.20 195 A 1 ATOM 1585 C CE . LYS A 0 195 . -15.349 -5.077 13.590 1.00 95.20 195 A 1 ATOM 1586 N NZ . LYS A 0 195 . -15.892 -4.853 14.946 1.00 95.20 195 A 1 ATOM 1587 N N . LEU A 0 196 . -16.684 -1.767 7.620 1.00 97.43 196 A 1 ATOM 1588 C CA . LEU A 0 196 . -17.108 -0.604 6.851 1.00 97.43 196 A 1 ATOM 1589 C C . LEU A 0 196 . -17.867 0.356 7.767 1.00 97.43 196 A 1 ATOM 1590 C CB . LEU A 0 196 . -17.976 -1.084 5.675 1.00 97.43 196 A 1 ATOM 1591 O O . LEU A 0 196 . -18.919 0.004 8.291 1.00 97.43 196 A 1 ATOM 1592 C CG . LEU A 0 196 . -18.426 0.054 4.742 1.00 97.43 196 A 1 ATOM 1593 C CD1 . LEU A 0 196 . -17.243 0.647 3.971 1.00 97.43 196 A 1 ATOM 1594 C CD2 . LEU A 0 196 . -19.451 -0.479 3.744 1.00 97.43 196 A 1 ATOM 1595 N N . TYR A 0 197 . -17.349 1.566 7.939 1.00 97.64 197 A 1 ATOM 1596 C CA . TYR A 0 197 . -17.945 2.610 8.767 1.00 97.64 197 A 1 ATOM 1597 C C . TYR A 0 197 . -18.503 3.744 7.917 1.00 97.64 197 A 1 ATOM 1598 C CB . TYR A 0 197 . -16.909 3.162 9.752 1.00 97.64 197 A 1 ATOM 1599 O O . TYR A 0 197 . -17.909 4.113 6.903 1.00 97.64 197 A 1 ATOM 1600 C CG . TYR A 0 197 . -16.429 2.148 10.765 1.00 97.64 197 A 1 ATOM 1601 C CD1 . TYR A 0 197 . -17.159 1.947 11.952 1.00 97.64 197 A 1 ATOM 1602 C CD2 . TYR A 0 197 . -15.256 1.409 10.520 1.00 97.64 197 A 1 ATOM 1603 C CE1 . TYR A 0 197 . -16.711 1.014 12.906 1.00 97.64 197 A 1 ATOM 1604 C CE2 . TYR A 0 197 . -14.796 0.487 11.477 1.00 97.64 197 A 1 ATOM 1605 O OH . TYR A 0 197 . -15.061 -0.589 13.597 1.00 97.64 197 A 1 ATOM 1606 C CZ . TYR A 0 197 . -15.524 0.291 12.671 1.00 97.64 197 A 1 ATOM 1607 N N . ASN A 0 198 . -19.592 4.348 8.378 1.00 96.04 198 A 1 ATOM 1608 C CA . ASN A 0 198 . -20.084 5.625 7.887 1.00 96.04 198 A 1 ATOM 1609 C C . ASN A 0 198 . -19.450 6.754 8.709 1.00 96.04 198 A 1 ATOM 1610 C CB . ASN A 0 198 . -21.615 5.599 7.943 1.00 96.04 198 A 1 ATOM 1611 O O . ASN A 0 198 . -19.638 6.846 9.918 1.00 96.04 198 A 1 ATOM 1612 C CG . ASN A 0 198 . -22.279 6.860 7.421 1.00 96.04 198 A 1 ATOM 1613 N ND2 . ASN A 0 198 . -23.546 6.769 7.094 1.00 96.04 198 A 1 ATOM 1614 O OD1 . ASN A 0 198 . -21.690 7.920 7.259 1.00 96.04 198 A 1 ATOM 1615 N N . LEU A 0 199 . -18.686 7.626 8.057 1.00 94.90 199 A 1 ATOM 1616 C CA . LEU A 0 199 . -17.952 8.715 8.700 1.00 94.90 199 A 1 ATOM 1617 C C . LEU A 0 199 . -18.854 9.880 9.122 1.00 94.90 199 A 1 ATOM 1618 C CB . LEU A 0 199 . -16.840 9.208 7.755 1.00 94.90 199 A 1 ATOM 1619 O O . LEU A 0 199 . -18.466 10.655 9.993 1.00 94.90 199 A 1 ATOM 1620 C CG . LEU A 0 199 . -15.759 8.163 7.429 1.00 94.90 199 A 1 ATOM 1621 C CD1 . LEU A 0 199 . -14.702 8.795 6.523 1.00 94.90 199 A 1 ATOM 1622 C CD2 . LEU A 0 199 . -15.082 7.648 8.703 1.00 94.90 199 A 1 ATOM 1623 N N . ARG A 0 200 . -20.054 10.015 8.540 1.00 91.62 200 A 1 ATOM 1624 C CA . ARG A 0 200 . -20.978 11.110 8.871 1.00 91.62 200 A 1 ATOM 1625 C C . ARG A 0 200 . -21.613 10.929 10.247 1.00 91.62 200 A 1 ATOM 1626 C CB . ARG A 0 200 . -22.042 11.237 7.771 1.00 91.62 200 A 1 ATOM 1627 O O . ARG A 0 200 . -21.744 11.903 10.980 1.00 91.62 200 A 1 ATOM 1628 C CG . ARG A 0 200 . -22.963 12.442 8.007 1.00 91.62 200 A 1 ATOM 1629 C CD . ARG A 0 200 . -23.991 12.561 6.881 1.00 91.62 200 A 1 ATOM 1630 N NE . ARG A 0 200 . -24.933 13.666 7.139 1.00 91.62 200 A 1 ATOM 1631 N NH1 . ARG A 0 200 . -25.836 13.788 5.031 1.00 91.62 200 A 1 ATOM 1632 N NH2 . ARG A 0 200 . -26.571 15.164 6.625 1.00 91.62 200 A 1 ATOM 1633 C CZ . ARG A 0 200 . -25.770 14.200 6.266 1.00 91.62 200 A 1 ATOM 1634 N N . ASN A 0 201 . -22.029 9.708 10.570 1.00 92.16 201 A 1 ATOM 1635 C CA . ASN A 0 201 . -22.662 9.359 11.846 1.00 92.16 201 A 1 ATOM 1636 C C . ASN A 0 201 . -21.768 8.485 12.742 1.00 92.16 201 A 1 ATOM 1637 C CB . ASN A 0 201 . -24.045 8.736 11.582 1.00 92.16 201 A 1 ATOM 1638 O O . ASN A 0 201 . -22.150 8.206 13.870 1.00 92.16 201 A 1 ATOM 1639 C CG . ASN A 0 201 . -23.986 7.412 10.848 1.00 92.16 201 A 1 ATOM 1640 N ND2 . ASN A 0 201 . -25.118 6.786 10.653 1.00 92.16 201 A 1 ATOM 1641 O OD1 . ASN A 0 201 . -22.935 6.967 10.420 1.00 92.16 201 A 1 ATOM 1642 N N . SER A 0 202 . -20.564 8.115 12.286 1.00 92.45 202 A 1 ATOM 1643 C CA . SER A 0 202 . -19.594 7.316 13.050 1.00 92.45 202 A 1 ATOM 1644 C C . SER A 0 202 . -20.070 5.892 13.390 1.00 92.45 202 A 1 ATOM 1645 C CB . SER A 0 202 . -19.104 8.123 14.261 1.00 92.45 202 A 1 ATOM 1646 O O . SER A 0 202 . -19.619 5.298 14.371 1.00 92.45 202 A 1 ATOM 1647 O OG . SER A 0 202 . -18.299 9.199 13.809 1.00 92.45 202 A 1 ATOM 1648 N N . GLU A 0 203 . -20.943 5.316 12.559 1.00 94.27 203 A 1 ATOM 1649 C CA . GLU A 0 203 . -21.544 3.993 12.775 1.00 94.27 203 A 1 ATOM 1650 C C . GLU A 0 203 . -20.916 2.895 11.909 1.00 94.27 203 A 1 ATOM 1651 C CB . GLU A 0 203 . -23.054 4.047 12.533 1.00 94.27 203 A 1 ATOM 1652 O O . GLU A 0 203 . -20.422 3.141 10.806 1.00 94.27 203 A 1 ATOM 1653 C CG . GLU A 0 203 . -23.775 4.871 13.609 1.00 94.27 203 A 1 ATOM 1654 C CD . GLU A 0 203 . -25.283 4.975 13.361 1.00 94.27 203 A 1 ATOM 1655 O OE1 . GLU A 0 203 . -25.974 5.499 14.257 1.00 94.27 203 A 1 ATOM 1656 O OE2 . GLU A 0 203 . -25.725 4.623 12.240 1.00 94.27 203 A 1 ATOM 1657 N N . LEU A 0 204 . -20.951 1.656 12.407 1.00 96.19 204 A 1 ATOM 1658 C CA . LEU A 0 204 . -20.593 0.462 11.642 1.00 96.19 204 A 1 ATOM 1659 C C . LEU A 0 204 . -21.753 0.088 10.710 1.00 96.19 204 A 1 ATOM 1660 C CB . LEU A 0 204 . -20.269 -0.678 12.627 1.00 96.19 204 A 1 ATOM 1661 O O . LEU A 0 204 . -22.868 -0.116 11.174 1.00 96.19 204 A 1 ATOM 1662 C CG . LEU A 0 204 . -19.869 -2.009 11.959 1.00 96.19 204 A 1 ATOM 1663 C CD1 . LEU A 0 204 . -18.506 -1.910 11.275 1.00 96.19 204 A 1 ATOM 1664 C CD2 . LEU A 0 204 . -19.769 -3.108 13.018 1.00 96.19 204 A 1 ATOM 1665 N N . ILE A 0 205 . -21.479 -0.037 9.412 1.00 96.10 205 A 1 ATOM 1666 C CA . ILE A 0 205 . -22.465 -0.415 8.389 1.00 96.10 205 A 1 ATOM 1667 C C . ILE A 0 205 . -22.481 -1.930 8.192 1.00 96.10 205 A 1 ATOM 1668 C CB . ILE A 0 205 . -22.159 0.280 7.042 1.00 96.10 205 A 1 ATOM 1669 O O . ILE A 0 205 . -23.535 -2.557 8.199 1.00 96.10 205 A 1 ATOM 1670 C CG1 . ILE A 0 205 . -21.974 1.805 7.196 1.00 96.10 205 A 1 ATOM 1671 C CG2 . ILE A 0 205 . -23.260 -0.045 6.011 1.00 96.10 205 A 1 ATOM 1672 C CD1 . ILE A 0 205 . -21.627 2.480 5.865 1.00 96.10 205 A 1 ATOM 1673 N N . SER A 0 206 . -21.307 -2.520 7.964 1.00 95.58 206 A 1 ATOM 1674 C CA . SER A 0 206 . -21.164 -3.954 7.727 1.00 95.58 206 A 1 ATOM 1675 C C . SER A 0 206 . -19.758 -4.437 8.060 1.00 95.58 206 A 1 ATOM 1676 C CB . SER A 0 206 . -21.549 -4.321 6.282 1.00 95.58 206 A 1 ATOM 1677 O O . SER A 0 206 . -18.799 -3.660 8.118 1.00 95.58 206 A 1 ATOM 1678 O OG . SER A 0 206 . -20.629 -3.856 5.309 1.00 95.58 206 A 1 ATOM 1679 N N . GLU A 0 207 . -19.631 -5.742 8.274 1.00 93.71 207 A 1 ATOM 1680 C CA . GLU A 0 207 . -18.352 -6.395 8.515 1.00 93.71 207 A 1 ATOM 1681 C C . GLU A 0 207 . -18.218 -7.691 7.713 1.00 93.71 207 A 1 ATOM 1682 C CB . GLU A 0 207 . -18.108 -6.577 10.023 1.00 93.71 207 A 1 ATOM 1683 O O . GLU A 0 207 . -19.213 -8.341 7.399 1.00 93.71 207 A 1 ATOM 1684 C CG . GLU A 0 207 . -19.132 -7.458 10.762 1.00 93.71 207 A 1 ATOM 1685 C CD . GLU A 0 207 . -18.816 -7.591 12.266 1.00 93.71 207 A 1 ATOM 1686 O OE1 . GLU A 0 207 . -19.308 -8.563 12.876 1.00 93.71 207 A 1 ATOM 1687 O OE2 . GLU A 0 207 . -18.043 -6.755 12.813 1.00 93.71 207 A 1 ATOM 1688 N N . LEU A 0 208 . -16.981 -8.042 7.362 1.00 91.48 208 A 1 ATOM 1689 C CA . LEU A 0 208 . -16.634 -9.271 6.653 1.00 91.48 208 A 1 ATOM 1690 C C . LEU A 0 208 . -15.486 -9.976 7.394 1.00 91.48 208 A 1 ATOM 1691 C CB . LEU A 0 208 . -16.280 -8.944 5.191 1.00 91.48 208 A 1 ATOM 1692 O O . LEU A 0 208 . -14.356 -9.468 7.383 1.00 91.48 208 A 1 ATOM 1693 C CG . LEU A 0 208 . -15.828 -10.159 4.358 1.00 91.48 208 A 1 ATOM 1694 C CD1 . LEU A 0 208 . -16.975 -11.140 4.119 1.00 91.48 208 A 1 ATOM 1695 C CD2 . LEU A 0 208 . -15.299 -9.706 2.996 1.00 91.48 208 A 1 ATOM 1696 N N . PRO A 0 209 . -15.739 -11.122 8.052 1.00 87.71 209 A 1 ATOM 1697 C CA . PRO A 0 209 . -14.685 -11.944 8.631 1.00 87.71 209 A 1 ATOM 1698 C C . PRO A 0 209 . -13.879 -12.638 7.524 1.00 87.71 209 A 1 ATOM 1699 C CB . PRO A 0 209 . -15.403 -12.932 9.555 1.00 87.71 209 A 1 ATOM 1700 O O . PRO A 0 209 . -14.434 -13.251 6.618 1.00 87.71 209 A 1 ATOM 1701 C CG . PRO A 0 209 . -16.781 -13.093 8.913 1.00 87.71 209 A 1 ATOM 1702 C CD . PRO A 0 209 . -17.048 -11.725 8.287 1.00 87.71 209 A 1 ATOM 1703 N N . LEU A 0 210 . -12.553 -12.554 7.605 1.00 83.82 210 A 1 ATOM 1704 C CA . LEU A 0 210 . -11.618 -13.138 6.644 1.00 83.82 210 A 1 ATOM 1705 C C . LEU A 0 210 . -11.028 -14.414 7.243 1.00 83.82 210 A 1 ATOM 1706 C CB . LEU A 0 210 . -10.526 -12.110 6.288 1.00 83.82 210 A 1 ATOM 1707 O O . LEU A 0 210 . -9.988 -14.372 7.903 1.00 83.82 210 A 1 ATOM 1708 C CG . LEU A 0 210 . -11.049 -10.769 5.746 1.00 83.82 210 A 1 ATOM 1709 C CD1 . LEU A 0 210 . -9.874 -9.799 5.615 1.00 83.82 210 A 1 ATOM 1710 C CD2 . LEU A 0 210 . -11.718 -10.956 4.387 1.00 83.82 210 A 1 ATOM 1711 N N . ALA A 0 211 . -11.715 -15.542 7.072 1.00 61.75 211 A 1 ATOM 1712 C CA . ALA A 0 211 . -11.219 -16.824 7.556 1.00 61.75 211 A 1 ATOM 1713 C C . ALA A 0 211 . -9.955 -17.235 6.780 1.00 61.75 211 A 1 ATOM 1714 C CB . ALA A 0 211 . -12.333 -17.874 7.456 1.00 61.75 211 A 1 ATOM 1715 O O . ALA A 0 211 . -9.997 -17.430 5.568 1.00 61.75 211 A 1 ATOM 1716 N N . ASN A 0 212 . -8.836 -17.421 7.485 1.00 51.77 212 A 1 ATOM 1717 C CA . ASN A 0 212 . -7.743 -18.229 6.956 1.00 51.77 212 A 1 ATOM 1718 C C . ASN A 0 212 . -8.214 -19.682 7.023 1.00 51.77 212 A 1 ATOM 1719 C CB . ASN A 0 212 . -6.456 -18.008 7.774 1.00 51.77 212 A 1 ATOM 1720 O O . ASN A 0 212 . -8.456 -20.194 8.114 1.00 51.77 212 A 1 ATOM 1721 C CG . ASN A 0 212 . -5.709 -16.734 7.419 1.00 51.77 212 A 1 ATOM 1722 N ND2 . ASN A 0 212 . -4.721 -16.373 8.201 1.00 51.77 212 A 1 ATOM 1723 O OD1 . ASN A 0 212 . -5.961 -16.053 6.442 1.00 51.77 212 A 1 ATOM 1724 N N . SER A 0 213 . -8.353 -20.352 5.884 1.00 41.83 213 A 1 ATOM 1725 C CA . SER A 0 213 . -8.869 -21.726 5.823 1.00 41.83 213 A 1 ATOM 1726 C C . SER A 0 213 . -7.957 -22.781 6.465 1.00 41.83 213 A 1 ATOM 1727 C CB . SER A 0 213 . -9.092 -22.111 4.371 1.00 41.83 213 A 1 ATOM 1728 O O . SER A 0 213 . -8.229 -23.969 6.337 1.00 41.83 213 A 1 ATOM 1729 O OG . SER A 0 213 . -7.816 -22.409 3.859 1.00 41.83 213 A 1 ATOM 1730 N N . SER A 0 214 . -6.866 -22.399 7.127 1.00 40.63 214 A 1 ATOM 1731 C CA . SER A 0 214 . -5.905 -23.331 7.719 1.00 40.63 214 A 1 ATOM 1732 C C . SER A 0 214 . -6.420 -24.018 8.996 1.00 40.63 214 A 1 ATOM 1733 C CB . SER A 0 214 . -4.571 -22.611 7.958 1.00 40.63 214 A 1 ATOM 1734 O O . SER A 0 214 . -5.603 -24.417 9.813 1.00 40.63 214 A 1 ATOM 1735 O OG . SER A 0 214 . -4.699 -21.670 9.011 1.00 40.63 214 A 1 ATOM 1736 N N . ASN A 0 215 . -7.737 -24.081 9.216 1.00 33.27 215 A 1 ATOM 1737 C CA . ASN A 0 215 . -8.363 -24.596 10.441 1.00 33.27 215 A 1 ATOM 1738 C C . ASN A 0 215 . -9.588 -25.503 10.186 1.00 33.27 215 A 1 ATOM 1739 C CB . ASN A 0 215 . -8.692 -23.405 11.374 1.00 33.27 215 A 1 ATOM 1740 O O . ASN A 0 215 . -10.319 -25.799 11.125 1.00 33.27 215 A 1 ATOM 1741 C CG . ASN A 0 215 . -7.693 -23.188 12.499 1.00 33.27 215 A 1 ATOM 1742 N ND2 . ASN A 0 215 . -8.007 -22.304 13.415 1.00 33.27 215 A 1 ATOM 1743 O OD1 . ASN A 0 215 . -6.628 -23.759 12.612 1.00 33.27 215 A 1 ATOM 1744 N N . TYR A 0 216 . -9.829 -25.950 8.950 1.00 34.29 216 A 1 ATOM 1745 C CA . TYR A 0 216 . -10.827 -26.990 8.668 1.00 34.29 216 A 1 ATOM 1746 C C . TYR A 0 216 . -10.134 -28.352 8.559 1.00 34.29 216 A 1 ATOM 1747 C CB . TYR A 0 216 . -11.635 -26.648 7.404 1.00 34.29 216 A 1 ATOM 1748 O O . TYR A 0 216 . -9.992 -28.854 7.458 1.00 34.29 216 A 1 ATOM 1749 C CG . TYR A 0 216 . -12.700 -25.591 7.599 1.00 34.29 216 A 1 ATOM 1750 C CD1 . TYR A 0 216 . -13.933 -25.947 8.178 1.00 34.29 216 A 1 ATOM 1751 C CD2 . TYR A 0 216 . -12.475 -24.270 7.169 1.00 34.29 216 A 1 ATOM 1752 C CE1 . TYR A 0 216 . -14.947 -24.983 8.327 1.00 34.29 216 A 1 ATOM 1753 C CE2 . TYR A 0 216 . -13.488 -23.302 7.311 1.00 34.29 216 A 1 ATOM 1754 O OH . TYR A 0 216 . -15.711 -22.734 8.019 1.00 34.29 216 A 1 ATOM 1755 C CZ . TYR A 0 216 . -14.727 -23.661 7.890 1.00 34.29 216 A 1 ATOM 1756 N N . ASP A 0 217 . -9.658 -28.896 9.680 1.00 32.04 217 A 1 ATOM 1757 C CA . ASP A 0 217 . -9.235 -30.303 9.800 1.00 32.04 217 A 1 ATOM 1758 C C . ASP A 0 217 . -9.191 -30.721 11.284 1.00 32.04 217 A 1 ATOM 1759 C CB . ASP A 0 217 . -7.896 -30.579 9.058 1.00 32.04 217 A 1 ATOM 1760 O O . ASP A 0 217 . -8.169 -31.157 11.781 1.00 32.04 217 A 1 ATOM 1761 C CG . ASP A 0 217 . -8.054 -31.127 7.631 1.00 32.04 217 A 1 ATOM 1762 O OD1 . ASP A 0 217 . -9.092 -31.766 7.340 1.00 32.04 217 A 1 ATOM 1763 O OD2 . ASP A 0 217 . -7.085 -30.954 6.853 1.00 32.04 217 A 1 ATOM 1764 N N . GLU A 0 218 . -10.297 -30.551 12.018 1.00 32.15 218 A 1 ATOM 1765 C CA . GLU A 0 218 . -10.626 -31.364 13.208 1.00 32.15 218 A 1 ATOM 1766 C C . GLU A 0 218 . -12.158 -31.368 13.392 1.00 32.15 218 A 1 ATOM 1767 C CB . GLU A 0 218 . -9.913 -30.931 14.517 1.00 32.15 218 A 1 ATOM 1768 O O . GLU A 0 218 . -12.725 -30.621 14.185 1.00 32.15 218 A 1 ATOM 1769 C CG . GLU A 0 218 . -8.441 -31.381 14.640 1.00 32.15 218 A 1 ATOM 1770 C CD . GLU A 0 218 . -7.900 -31.441 16.075 1.00 32.15 218 A 1 ATOM 1771 O OE1 . GLU A 0 218 . -6.887 -32.148 16.282 1.00 32.15 218 A 1 ATOM 1772 O OE2 . GLU A 0 218 . -8.467 -30.754 16.957 1.00 32.15 218 A 1 ATOM 1773 N N . LEU A 0 219 . -12.859 -32.189 12.606 1.00 29.42 219 A 1 ATOM 1774 C CA . LEU A 0 219 . -14.213 -32.643 12.936 1.00 29.42 219 A 1 ATOM 1775 C C . LEU A 0 219 . -14.092 -34.076 13.471 1.00 29.42 219 A 1 ATOM 1776 C CB . LEU A 0 219 . -15.124 -32.590 11.689 1.00 29.42 219 A 1 ATOM 1777 O O . LEU A 0 219 . -13.739 -34.965 12.691 1.00 29.42 219 A 1 ATOM 1778 C CG . LEU A 0 219 . -15.848 -31.246 11.491 1.00 29.42 219 A 1 ATOM 1779 C CD1 . LEU A 0 219 . -16.354 -31.129 10.052 1.00 29.42 219 A 1 ATOM 1780 C CD2 . LEU A 0 219 . -17.059 -31.115 12.422 1.00 29.42 219 A 1 ATOM 1781 N N . PRO A 0 220 . -14.392 -34.347 14.754 1.00 31.00 220 A 1 ATOM 1782 C CA . PRO A 0 220 . -14.626 -35.707 15.189 1.00 31.00 220 A 1 ATOM 1783 C C . PRO A 0 220 . -15.991 -36.149 14.655 1.00 31.00 220 A 1 ATOM 1784 C CB . PRO A 0 220 . -14.508 -35.703 16.710 1.00 31.00 220 A 1 ATOM 1785 O O . PRO A 0 220 . -17.033 -35.552 14.919 1.00 31.00 220 A 1 ATOM 1786 C CG . PRO A 0 220 . -14.808 -34.259 17.114 1.00 31.00 220 A 1 ATOM 1787 C CD . PRO A 0 220 . -14.640 -33.416 15.843 1.00 31.00 220 A 1 ATOM 1788 N N . ILE A 0 221 . -15.935 -37.191 13.838 1.00 30.28 221 A 1 ATOM 1789 C CA . ILE A 0 221 . -17.050 -37.976 13.318 1.00 30.28 221 A 1 ATOM 1790 C C . ILE A 0 221 . -17.903 -38.494 14.496 1.00 30.28 221 A 1 ATOM 1791 C CB . ILE A 0 221 . -16.417 -39.109 12.466 1.00 30.28 221 A 1 ATOM 1792 O O . ILE A 0 221 . -17.352 -38.939 15.500 1.00 30.28 221 A 1 ATOM 1793 C CG1 . ILE A 0 221 . -15.716 -38.528 11.213 1.00 30.28 221 A 1 ATOM 1794 C CG2 . ILE A 0 221 . -17.422 -40.191 12.051 1.00 30.28 221 A 1 ATOM 1795 C CD1 . ILE A 0 221 . -14.708 -39.487 10.567 1.00 30.28 221 A 1 ATOM 1796 N N . ASN A 0 222 . -19.231 -38.508 14.311 1.00 31.59 222 A 1 ATOM 1797 C CA . ASN A 0 222 . -20.296 -38.967 15.228 1.00 31.59 222 A 1 ATOM 1798 C C . ASN A 0 222 . -20.674 -37.954 16.334 1.00 31.59 222 A 1 ATOM 1799 C CB . ASN A 0 222 . -19.973 -40.367 15.791 1.00 31.59 222 A 1 ATOM 1800 O O . ASN A 0 222 . -19.823 -37.443 17.038 1.00 31.59 222 A 1 ATOM 1801 C CG . ASN A 0 222 . -19.589 -41.377 14.726 1.00 31.59 222 A 1 ATOM 1802 N ND2 . ASN A 0 222 . -18.759 -42.338 15.057 1.00 31.59 222 A 1 ATOM 1803 O OD1 . ASN A 0 222 . -20.046 -41.331 13.595 1.00 31.59 222 A 1 ATOM 1804 N N . SER A 0 223 . -21.931 -37.617 16.622 1.00 31.68 223 A 1 ATOM 1805 C CA . SER A 0 223 . -23.191 -38.299 16.349 1.00 31.68 223 A 1 ATOM 1806 C C . SER A 0 223 . -24.359 -37.294 16.309 1.00 31.68 223 A 1 ATOM 1807 C CB . SER A 0 223 . -23.417 -39.323 17.471 1.00 31.68 223 A 1 ATOM 1808 O O . SER A 0 223 . -24.380 -36.292 17.019 1.00 31.68 223 A 1 ATOM 1809 O OG . SER A 0 223 . -24.258 -40.362 17.028 1.00 31.68 223 A 1 ATOM 1810 N N . SER A 0 224 . -25.338 -37.595 15.465 1.00 29.73 224 A 1 ATOM 1811 C CA . SER A 0 224 . -26.657 -36.970 15.303 1.00 29.73 224 A 1 ATOM 1812 C C . SER A 0 224 . -27.420 -36.673 16.607 1.00 29.73 224 A 1 ATOM 1813 C CB . SER A 0 224 . -27.504 -37.988 14.517 1.00 29.73 224 A 1 ATOM 1814 O O . SER A 0 224 . -27.692 -37.602 17.366 1.00 29.73 224 A 1 ATOM 1815 O OG . SER A 0 224 . -27.304 -39.290 15.046 1.00 29.73 224 A 1 ATOM 1816 N N . ARG A 0 225 . -27.910 -35.433 16.778 1.00 32.91 225 A 1 ATOM 1817 C CA . ARG A 0 225 . -29.336 -35.101 17.037 1.00 32.91 225 A 1 ATOM 1818 C C . ARG A 0 225 . -29.572 -33.579 17.058 1.00 32.91 225 A 1 ATOM 1819 C CB . ARG A 0 225 . -29.887 -35.759 18.321 1.00 32.91 225 A 1 ATOM 1820 O O . ARG A 0 225 . -28.845 -32.822 17.687 1.00 32.91 225 A 1 ATOM 1821 C CG . ARG A 0 225 . -30.699 -37.028 17.983 1.00 32.91 225 A 1 ATOM 1822 C CD . ARG A 0 225 . -31.033 -37.830 19.245 1.00 32.91 225 A 1 ATOM 1823 N NE . ARG A 0 225 . -31.523 -39.185 18.920 1.00 32.91 225 A 1 ATOM 1824 N NH1 . ARG A 0 225 . -31.853 -39.890 21.080 1.00 32.91 225 A 1 ATOM 1825 N NH2 . ARG A 0 225 . -32.182 -41.317 19.398 1.00 32.91 225 A 1 ATOM 1826 C CZ . ARG A 0 225 . -31.851 -40.121 19.796 1.00 32.91 225 A 1 ATOM 1827 N N . VAL A 0 226 . -30.593 -33.184 16.303 1.00 32.26 226 A 1 ATOM 1828 C CA . VAL A 0 226 . -31.085 -31.833 15.964 1.00 32.26 226 A 1 ATOM 1829 C C . VAL A 0 226 . -32.043 -31.291 17.060 1.00 32.26 226 A 1 ATOM 1830 C CB . VAL A 0 226 . -31.721 -31.978 14.552 1.00 32.26 226 A 1 ATOM 1831 O O . VAL A 0 226 . -32.516 -32.095 17.865 1.00 32.26 226 A 1 ATOM 1832 C CG1 . VAL A 0 226 . -32.725 -30.952 14.019 1.00 32.26 226 A 1 ATOM 1833 C CG2 . VAL A 0 226 . -30.599 -32.063 13.505 1.00 32.26 226 A 1 ATOM 1834 N N . PRO A 0 227 . -32.312 -29.961 17.120 1.00 32.21 227 A 1 ATOM 1835 C CA . PRO A 0 227 . -32.690 -29.199 18.321 1.00 32.21 227 A 1 ATOM 1836 C C . PRO A 0 227 . -34.112 -28.582 18.302 1.00 32.21 227 A 1 ATOM 1837 C CB . PRO A 0 227 . -31.655 -28.068 18.305 1.00 32.21 227 A 1 ATOM 1838 O O . PRO A 0 227 . -34.714 -28.450 17.243 1.00 32.21 227 A 1 ATOM 1839 C CG . PRO A 0 227 . -31.569 -27.691 16.827 1.00 32.21 227 A 1 ATOM 1840 C CD . PRO A 0 227 . -31.927 -28.980 16.110 1.00 32.21 227 A 1 ATOM 1841 N N . LEU A 0 228 . -34.593 -28.110 19.463 1.00 35.62 228 A 1 ATOM 1842 C CA . LEU A 0 228 . -35.694 -27.142 19.705 1.00 35.62 228 A 1 ATOM 1843 C C . LEU A 0 228 . -35.523 -26.632 21.161 1.00 35.62 228 A 1 ATOM 1844 C CB . LEU A 0 228 . -37.072 -27.842 19.598 1.00 35.62 228 A 1 ATOM 1845 O O . LEU A 0 228 . -35.151 -27.438 22.002 1.00 35.62 228 A 1 ATOM 1846 C CG . LEU A 0 228 . -37.657 -27.996 18.175 1.00 35.62 228 A 1 ATOM 1847 C CD1 . LEU A 0 228 . -37.723 -29.459 17.724 1.00 35.62 228 A 1 ATOM 1848 C CD2 . LEU A 0 228 . -39.088 -27.454 18.125 1.00 35.62 228 A 1 ATOM 1849 N N . GLY A 0 229 . -35.747 -25.398 21.624 1.00 30.39 229 A 1 ATOM 1850 C CA . GLY A 0 229 . -36.211 -24.114 21.097 1.00 30.39 229 A 1 ATOM 1851 C C . GLY A 0 229 . -36.626 -23.219 22.299 1.00 30.39 229 A 1 ATOM 1852 O O . GLY A 0 229 . -37.309 -23.719 23.179 1.00 30.39 229 A 1 ATOM 1853 N N . LEU A 0 230 . -36.194 -21.943 22.301 1.00 26.02 230 A 1 ATOM 1854 C CA . LEU A 0 230 . -36.792 -20.694 22.858 1.00 26.02 230 A 1 ATOM 1855 C C . LEU A 0 230 . -37.287 -20.522 24.329 1.00 26.02 230 A 1 ATOM 1856 C CB . LEU A 0 230 . -37.866 -20.225 21.851 1.00 26.02 230 A 1 ATOM 1857 O O . LEU A 0 230 . -37.807 -21.438 24.946 1.00 26.02 230 A 1 ATOM 1858 C CG . LEU A 0 230 . -37.312 -19.257 20.791 1.00 26.02 230 A 1 ATOM 1859 C CD1 . LEU A 0 230 . -38.013 -19.447 19.449 1.00 26.02 230 A 1 ATOM 1860 C CD2 . LEU A 0 230 . -37.495 -17.806 21.242 1.00 26.02 230 A 1 ATOM 1861 N N . TYR A 0 231 . -37.249 -19.237 24.758 1.00 30.55 231 A 1 ATOM 1862 C CA . TYR A 0 231 . -37.781 -18.552 25.972 1.00 30.55 231 A 1 ATOM 1863 C C . TYR A 0 231 . -36.845 -18.495 27.204 1.00 30.55 231 A 1 ATOM 1864 C CB . TYR A 0 231 . -39.200 -19.046 26.330 1.00 30.55 231 A 1 ATOM 1865 O O . TYR A 0 231 . -36.212 -19.485 27.530 1.00 30.55 231 A 1 ATOM 1866 C CG . TYR A 0 231 . -40.270 -18.656 25.324 1.00 30.55 231 A 1 ATOM 1867 C CD1 . TYR A 0 231 . -40.974 -17.451 25.493 1.00 30.55 231 A 1 ATOM 1868 C CD2 . TYR A 0 231 . -40.586 -19.486 24.233 1.00 30.55 231 A 1 ATOM 1869 C CE1 . TYR A 0 231 . -41.947 -17.038 24.572 1.00 30.55 231 A 1 ATOM 1870 C CE2 . TYR A 0 231 . -41.555 -19.078 23.293 1.00 30.55 231 A 1 ATOM 1871 O OH . TYR A 0 231 . -43.175 -17.460 22.564 1.00 30.55 231 A 1 ATOM 1872 C CZ . TYR A 0 231 . -42.233 -17.851 23.459 1.00 30.55 231 A 1 ATOM 1873 N N . GLN A 0 232 . -36.693 -17.417 27.992 1.00 31.29 232 A 1 ATOM 1874 C CA . GLN A 0 232 . -37.096 -15.996 27.994 1.00 31.29 232 A 1 ATOM 1875 C C . GLN A 0 232 . -36.360 -15.316 29.181 1.00 31.29 232 A 1 ATOM 1876 C CB . GLN A 0 232 . -38.619 -15.873 28.174 1.00 31.29 232 A 1 ATOM 1877 O O . GLN A 0 232 . -35.950 -15.989 30.123 1.00 31.29 232 A 1 ATOM 1878 C CG . GLN A 0 232 . -39.197 -14.445 28.168 1.00 31.29 232 A 1 ATOM 1879 C CD . GLN A 0 232 . -40.727 -14.407 28.113 1.00 31.29 232 A 1 ATOM 1880 N NE2 . GLN A 0 232 . -41.325 -13.239 28.064 1.00 31.29 232 A 1 ATOM 1881 O OE1 . GLN A 0 232 . -41.421 -15.407 28.092 1.00 31.29 232 A 1 ATOM 1882 N N . GLU A 0 233 . -36.170 -13.998 29.113 1.00 30.34 233 A 1 ATOM 1883 C CA . GLU A 0 233 . -35.535 -13.106 30.102 1.00 30.34 233 A 1 ATOM 1884 C C . GLU A 0 233 . -36.114 -13.168 31.535 1.00 30.34 233 A 1 ATOM 1885 C CB . GLU A 0 233 . -35.785 -11.660 29.630 1.00 30.34 233 A 1 ATOM 1886 O O . GLU A 0 233 . -37.324 -13.293 31.686 1.00 30.34 233 A 1 ATOM 1887 C CG . GLU A 0 233 . -35.208 -11.295 28.254 1.00 30.34 233 A 1 ATOM 1888 C CD . GLU A 0 233 . -35.642 -9.885 27.820 1.00 30.34 233 A 1 ATOM 1889 O OE1 . GLU A 0 233 . -34.760 -9.127 27.361 1.00 30.34 233 A 1 ATOM 1890 O OE2 . GLU A 0 233 . -36.850 -9.586 27.944 1.00 30.34 233 A 1 ATOM 1891 N N . HIS A 0 234 . -35.279 -12.932 32.568 1.00 34.42 234 A 1 ATOM 1892 C CA . HIS A 0 234 . -35.451 -11.817 33.529 1.00 34.42 234 A 1 ATOM 1893 C C . HIS A 0 234 . -34.413 -11.774 34.684 1.00 34.42 234 A 1 ATOM 1894 C CB . HIS A 0 234 . -36.878 -11.745 34.123 1.00 34.42 234 A 1 ATOM 1895 O O . HIS A 0 234 . -34.340 -12.670 35.511 1.00 34.42 234 A 1 ATOM 1896 C CG . HIS A 0 234 . -37.806 -10.786 33.400 1.00 34.42 234 A 1 ATOM 1897 C CD2 . HIS A 0 234 . -39.172 -10.872 33.350 1.00 34.42 234 A 1 ATOM 1898 N ND1 . HIS A 0 234 . -37.456 -9.664 32.671 1.00 34.42 234 A 1 ATOM 1899 C CE1 . HIS A 0 234 . -38.578 -9.105 32.192 1.00 34.42 234 A 1 ATOM 1900 N NE2 . HIS A 0 234 . -39.652 -9.787 32.609 1.00 34.42 234 A 1 ATOM 1901 N N . ASN A 0 235 . -33.709 -10.633 34.750 1.00 31.23 235 A 1 ATOM 1902 C CA . ASN A 0 235 . -33.555 -9.703 35.887 1.00 31.23 235 A 1 ATOM 1903 C C . ASN A 0 235 . -32.819 -10.032 37.215 1.00 31.23 235 A 1 ATOM 1904 C CB . ASN A 0 235 . -34.931 -9.056 36.165 1.00 31.23 235 A 1 ATOM 1905 O O . ASN A 0 235 . -33.140 -10.975 37.925 1.00 31.23 235 A 1 ATOM 1906 C CG . ASN A 0 235 . -35.265 -7.917 35.221 1.00 31.23 235 A 1 ATOM 1907 N ND2 . ASN A 0 235 . -36.526 -7.622 35.023 1.00 31.23 235 A 1 ATOM 1908 O OD1 . ASN A 0 235 . -34.401 -7.275 34.652 1.00 31.23 235 A 1 ATOM 1909 N N . ARG A 0 236 . -32.031 -9.000 37.602 1.00 31.65 236 A 1 ATOM 1910 C CA . ARG A 0 236 . -31.626 -8.487 38.941 1.00 31.65 236 A 1 ATOM 1911 C C . ARG A 0 236 . -30.393 -9.112 39.609 1.00 31.65 236 A 1 ATOM 1912 C CB . ARG A 0 236 . -32.848 -8.367 39.865 1.00 31.65 236 A 1 ATOM 1913 O O . ARG A 0 236 . -30.386 -10.275 39.970 1.00 31.65 236 A 1 ATOM 1914 C CG . ARG A 0 236 . -33.694 -7.161 39.438 1.00 31.65 236 A 1 ATOM 1915 C CD . ARG A 0 236 . -34.956 -7.031 40.283 1.00 31.65 236 A 1 ATOM 1916 N NE . ARG A 0 236 . -35.642 -5.766 39.975 1.00 31.65 236 A 1 ATOM 1917 N NH1 . ARG A 0 236 . -37.662 -6.276 40.932 1.00 31.65 236 A 1 ATOM 1918 N NH2 . ARG A 0 236 . -37.376 -4.298 39.932 1.00 31.65 236 A 1 ATOM 1919 C CZ . ARG A 0 236 . -36.887 -5.455 40.278 1.00 31.65 236 A 1 ATOM 1920 N N . GLU A 0 237 . -29.247 -8.418 39.592 1.00 30.30 237 A 1 ATOM 1921 C CA . GLU A 0 237 . -28.799 -7.312 40.484 1.00 30.30 237 A 1 ATOM 1922 C C . GLU A 0 237 . -28.258 -7.804 41.834 1.00 30.30 237 A 1 ATOM 1923 C CB . GLU A 0 237 . -29.818 -6.171 40.734 1.00 30.30 237 A 1 ATOM 1924 O O . GLU A 0 237 . -29.043 -8.104 42.720 1.00 30.30 237 A 1 ATOM 1925 C CG . GLU A 0 237 . -29.791 -5.062 39.675 1.00 30.30 237 A 1 ATOM 1926 C CD . GLU A 0 237 . -30.849 -3.967 39.915 1.00 30.30 237 A 1 ATOM 1927 O OE1 . GLU A 0 237 . -30.603 -2.832 39.453 1.00 30.30 237 A 1 ATOM 1928 O OE2 . GLU A 0 237 . -31.919 -4.277 40.488 1.00 30.30 237 A 1 ATOM 1929 N N . SER A 0 238 . -26.925 -7.785 42.009 1.00 35.21 238 A 1 ATOM 1930 C CA . SER A 0 238 . -26.257 -7.190 43.186 1.00 35.21 238 A 1 ATOM 1931 C C . SER A 0 238 . -24.725 -7.386 43.165 1.00 35.21 238 A 1 ATOM 1932 C CB . SER A 0 238 . -26.799 -7.696 44.537 1.00 35.21 238 A 1 ATOM 1933 O O . SER A 0 238 . -24.222 -8.472 43.420 1.00 35.21 238 A 1 ATOM 1934 O OG . SER A 0 238 . -26.713 -9.096 44.651 1.00 35.21 238 A 1 ATOM 1935 N N . ASN A 0 239 . -24.017 -6.282 42.902 1.00 31.71 239 A 1 ATOM 1936 C CA . ASN A 0 239 . -23.035 -5.645 43.793 1.00 31.71 239 A 1 ATOM 1937 C C . ASN A 0 239 . -21.704 -6.325 44.225 1.00 31.71 239 A 1 ATOM 1938 C CB . ASN A 0 239 . -23.837 -5.075 44.986 1.00 31.71 239 A 1 ATOM 1939 O O . ASN A 0 239 . -21.674 -7.369 44.858 1.00 31.71 239 A 1 ATOM 1940 C CG . ASN A 0 239 . -24.703 -3.892 44.599 1.00 31.71 239 A 1 ATOM 1941 N ND2 . ASN A 0 239 . -25.768 -3.639 45.318 1.00 31.71 239 A 1 ATOM 1942 O OD1 . ASN A 0 239 . -24.431 -3.188 43.641 1.00 31.71 239 A 1 ATOM 1943 N N . ILE A 0 240 . -20.638 -5.513 44.055 1.00 35.95 240 A 1 ATOM 1944 C CA . ILE A 0 240 . -19.392 -5.368 44.855 1.00 35.95 240 A 1 ATOM 1945 C C . ILE A 0 240 . -18.080 -5.964 44.284 1.00 35.95 240 A 1 ATOM 1946 C CB . ILE A 0 240 . -19.607 -5.564 46.380 1.00 35.95 240 A 1 ATOM 1947 O O . ILE A 0 240 . -17.681 -7.082 44.568 1.00 35.95 240 A 1 ATOM 1948 C CG1 . ILE A 0 240 . -20.644 -4.559 46.942 1.00 35.95 240 A 1 ATOM 1949 C CG2 . ILE A 0 240 . -18.317 -5.316 47.184 1.00 35.95 240 A 1 ATOM 1950 C CD1 . ILE A 0 240 . -21.527 -5.167 48.037 1.00 35.95 240 A 1 ATOM 1951 N N . ARG A 0 241 . -17.407 -5.088 43.511 1.00 29.68 241 A 1 ATOM 1952 C CA . ARG A 0 241 . -16.032 -4.524 43.638 1.00 29.68 241 A 1 ATOM 1953 C C . ARG A 0 241 . -14.781 -5.454 43.662 1.00 29.68 241 A 1 ATOM 1954 C CB . ARG A 0 241 . -16.029 -3.504 44.797 1.00 29.68 241 A 1 ATOM 1955 O O . ARG A 0 241 . -14.757 -6.425 44.402 1.00 29.68 241 A 1 ATOM 1956 C CG . ARG A 0 241 . -15.047 -2.343 44.586 1.00 29.68 241 A 1 ATOM 1957 C CD . ARG A 0 241 . -15.280 -1.211 45.589 1.00 29.68 241 A 1 ATOM 1958 N NE . ARG A 0 241 . -14.489 -0.014 45.240 1.00 29.68 241 A 1 ATOM 1959 N NH1 . ARG A 0 241 . -15.029 1.234 47.090 1.00 29.68 241 A 1 ATOM 1960 N NH2 . ARG A 0 241 . -13.714 2.113 45.517 1.00 29.68 241 A 1 ATOM 1961 C CZ . ARG A 0 241 . -14.415 1.101 45.947 1.00 29.68 241 A 1 ATOM 1962 N N . PRO A 0 242 . -13.701 -5.111 42.910 1.00 31.92 242 A 1 ATOM 1963 C CA . PRO A 0 242 . -12.576 -6.006 42.622 1.00 31.92 242 A 1 ATOM 1964 C C . PRO A 0 242 . -11.384 -5.826 43.577 1.00 31.92 242 A 1 ATOM 1965 C CB . PRO A 0 242 . -12.169 -5.633 41.192 1.00 31.92 242 A 1 ATOM 1966 O O . PRO A 0 242 . -11.129 -4.715 44.043 1.00 31.92 242 A 1 ATOM 1967 C CG . PRO A 0 242 . -12.341 -4.116 41.177 1.00 31.92 242 A 1 ATOM 1968 C CD . PRO A 0 242 . -13.514 -3.886 42.124 1.00 31.92 242 A 1 ATOM 1969 N N . SER A 0 243 . -10.596 -6.889 43.760 1.00 34.35 243 A 1 ATOM 1970 C CA . SER A 0 243 . -9.241 -6.811 44.315 1.00 34.35 243 A 1 ATOM 1971 C C . SER A 0 243 . -8.283 -7.651 43.471 1.00 34.35 243 A 1 ATOM 1972 C CB . SER A 0 243 . -9.201 -7.221 45.791 1.00 34.35 243 A 1 ATOM 1973 O O . SER A 0 243 . -8.563 -8.803 43.145 1.00 34.35 243 A 1 ATOM 1974 O OG . SER A 0 243 . -8.240 -6.426 46.457 1.00 34.35 243 A 1 ATOM 1975 N N . TYR A 0 244 . -7.183 -7.023 43.073 1.00 28.08 244 A 1 ATOM 1976 C CA . TYR A 0 244 . -6.019 -7.655 42.468 1.00 28.08 244 A 1 ATOM 1977 C C . TYR A 0 244 . -5.270 -8.390 43.575 1.00 28.08 244 A 1 ATOM 1978 C CB . TYR A 0 244 . -5.107 -6.557 41.884 1.00 28.08 244 A 1 ATOM 1979 O O . TYR A 0 244 . -5.074 -7.783 44.618 1.00 28.08 244 A 1 ATOM 1980 C CG . TYR A 0 244 . -5.778 -5.622 40.894 1.00 28.08 244 A 1 ATOM 1981 C CD1 . TYR A 0 244 . -5.674 -5.874 39.514 1.00 28.08 244 A 1 ATOM 1982 C CD2 . TYR A 0 244 . -6.515 -4.510 41.352 1.00 28.08 244 A 1 ATOM 1983 C CE1 . TYR A 0 244 . -6.324 -5.032 38.592 1.00 28.08 244 A 1 ATOM 1984 C CE2 . TYR A 0 244 . -7.180 -3.673 40.435 1.00 28.08 244 A 1 ATOM 1985 O OH . TYR A 0 244 . -7.728 -3.139 38.160 1.00 28.08 244 A 1 ATOM 1986 C CZ . TYR A 0 244 . -7.086 -3.939 39.052 1.00 28.08 244 A 1 ATOM 1987 N N . ASP A 0 245 . -4.830 -9.625 43.337 1.00 35.17 245 A 1 ATOM 1988 C CA . ASP A 0 245 . -3.577 -10.121 43.901 1.00 35.17 245 A 1 ATOM 1989 C C . ASP A 0 245 . -3.031 -11.312 43.105 1.00 35.17 245 A 1 ATOM 1990 C CB . ASP A 0 245 . -3.650 -10.415 45.415 1.00 35.17 245 A 1 ATOM 1991 O O . ASP A 0 245 . -3.743 -12.163 42.573 1.00 35.17 245 A 1 ATOM 1992 C CG . ASP A 0 245 . -3.195 -9.217 46.269 1.00 35.17 245 A 1 ATOM 1993 O OD1 . ASP A 0 245 . -2.275 -8.493 45.811 1.00 35.17 245 A 1 ATOM 1994 O OD2 . ASP A 0 245 . -3.733 -9.068 47.388 1.00 35.17 245 A 1 ATOM 1995 N N . ILE A 0 246 . -1.713 -11.265 42.979 1.00 31.45 246 A 1 ATOM 1996 C CA . ILE A 0 246 . -0.785 -12.163 42.303 1.00 31.45 246 A 1 ATOM 1997 C C . ILE A 0 246 . -0.692 -13.469 43.094 1.00 31.45 246 A 1 ATOM 1998 C CB . ILE A 0 246 . 0.580 -11.421 42.351 1.00 31.45 246 A 1 ATOM 1999 O O . ILE A 0 246 . -0.438 -13.380 44.284 1.00 31.45 246 A 1 ATOM 2000 C CG1 . ILE A 0 246 . 0.561 -10.126 41.500 1.00 31.45 246 A 1 ATOM 2001 C CG2 . ILE A 0 246 . 1.776 -12.304 41.953 1.00 31.45 246 A 1 ATOM 2002 C CD1 . ILE A 0 246 . 1.579 -9.081 41.977 1.00 31.45 246 A 1 ATOM 2003 N N . LEU A 0 247 . -0.767 -14.648 42.461 1.00 34.28 247 A 1 ATOM 2004 C CA . LEU A 0 247 . 0.102 -15.796 42.789 1.00 34.28 247 A 1 ATOM 2005 C C . LEU A 0 247 . -0.128 -16.995 41.855 1.00 34.28 247 A 1 ATOM 2006 C CB . LEU A 0 247 . 0.010 -16.226 44.279 1.00 34.28 247 A 1 ATOM 2007 O O . LEU A 0 247 . -1.234 -17.494 41.672 1.00 34.28 247 A 1 ATOM 2008 C CG . LEU A 0 247 . 1.259 -15.789 45.093 1.00 34.28 247 A 1 ATOM 2009 C CD1 . LEU A 0 247 . 0.936 -15.176 46.455 1.00 34.28 247 A 1 ATOM 2010 C CD2 . LEU A 0 247 . 2.158 -16.998 45.367 1.00 34.28 247 A 1 ATOM 2011 N N . SER A 0 248 . 0.979 -17.449 41.274 1.00 25.98 248 A 1 ATOM 2012 C CA . SER A 0 248 . 1.143 -18.680 40.509 1.00 25.98 248 A 1 ATOM 2013 C C . SER A 0 248 . 0.798 -19.917 41.337 1.00 25.98 248 A 1 ATOM 2014 C CB . SER A 0 248 . 2.629 -18.800 40.134 1.00 25.98 248 A 1 ATOM 2015 O O . SER A 0 248 . 1.267 -20.044 42.465 1.00 25.98 248 A 1 ATOM 2016 O OG . SER A 0 248 . 3.100 -17.630 39.488 1.00 25.98 248 A 1 ATOM 2017 N N . THR A 0 249 . 0.106 -20.895 40.751 1.00 32.05 249 A 1 ATOM 2018 C CA . THR A 0 249 . 0.329 -22.317 41.065 1.00 32.05 249 A 1 ATOM 2019 C C . THR A 0 249 . -0.220 -23.213 39.957 1.00 32.05 249 A 1 ATOM 2020 C CB . THR A 0 249 . -0.190 -22.787 42.442 1.00 32.05 249 A 1 ATOM 2021 O O . THR A 0 249 . -1.355 -23.103 39.505 1.00 32.05 249 A 1 ATOM 2022 C CG2 . THR A 0 249 . 0.978 -23.161 43.362 1.00 32.05 249 A 1 ATOM 2023 O OG1 . THR A 0 249 . -0.928 -21.798 43.109 1.00 32.05 249 A 1 ATOM 2024 N N . SER A 0 250 . 0.678 -24.065 39.485 1.00 28.76 250 A 1 ATOM 2025 C CA . SER A 0 250 . 0.549 -25.130 38.499 1.00 28.76 250 A 1 ATOM 2026 C C . SER A 0 250 . -0.385 -26.257 38.937 1.00 28.76 250 A 1 ATOM 2027 C CB . SER A 0 250 . 1.959 -25.731 38.372 1.00 28.76 250 A 1 ATOM 2028 O O . SER A 0 250 . -0.365 -26.623 40.105 1.00 28.76 250 A 1 ATOM 2029 O OG . SER A 0 250 . 2.549 -25.870 39.660 1.00 28.76 250 A 1 ATOM 2030 N N . ASN A 0 251 . -1.046 -26.909 37.974 1.00 33.39 251 A 1 ATOM 2031 C CA . ASN A 0 251 . -1.346 -28.341 38.042 1.00 33.39 251 A 1 ATOM 2032 C C . ASN A 0 251 . -1.196 -28.986 36.656 1.00 33.39 251 A 1 ATOM 2033 C CB . ASN A 0 251 . -2.718 -28.604 38.692 1.00 33.39 251 A 1 ATOM 2034 O O . ASN A 0 251 . -1.803 -28.569 35.672 1.00 33.39 251 A 1 ATOM 2035 C CG . ASN A 0 251 . -2.620 -28.828 40.195 1.00 33.39 251 A 1 ATOM 2036 N ND2 . ASN A 0 251 . -3.693 -28.630 40.922 1.00 33.39 251 A 1 ATOM 2037 O OD1 . ASN A 0 251 . -1.607 -29.239 40.732 1.00 33.39 251 A 1 ATOM 2038 N N . SER A 0 252 . -0.311 -29.979 36.616 1.00 29.42 252 A 1 ATOM 2039 C CA . SER A 0 252 . 0.120 -30.806 35.491 1.00 29.42 252 A 1 ATOM 2040 C C . SER A 0 252 . -0.768 -32.035 35.293 1.00 29.42 252 A 1 ATOM 2041 C CB . SER A 0 252 . 1.520 -31.331 35.844 1.00 29.42 252 A 1 ATOM 2042 O O . SER A 0 252 . -1.174 -32.641 36.281 1.00 29.42 252 A 1 ATOM 2043 O OG . SER A 0 252 . 1.482 -31.971 37.114 1.00 29.42 252 A 1 ATOM 2044 N N . VAL A 0 253 . -0.891 -32.514 34.051 1.00 36.02 253 A 1 ATOM 2045 C CA . VAL A 0 253 . -1.051 -33.950 33.756 1.00 36.02 253 A 1 ATOM 2046 C C . VAL A 0 253 . -0.084 -34.319 32.623 1.00 36.02 253 A 1 ATOM 2047 C CB . VAL A 0 253 . -2.511 -34.348 33.446 1.00 36.02 253 A 1 ATOM 2048 O O . VAL A 0 253 . -0.140 -33.754 31.534 1.00 36.02 253 A 1 ATOM 2049 C CG1 . VAL A 0 253 . -2.620 -35.851 33.155 1.00 36.02 253 A 1 ATOM 2050 C CG2 . VAL A 0 253 . -3.442 -34.054 34.631 1.00 36.02 253 A 1 ATOM 2051 N N . ASN A 0 254 . 0.849 -35.221 32.941 1.00 31.25 254 A 1 ATOM 2052 C CA . ASN A 0 254 . 1.915 -35.761 32.092 1.00 31.25 254 A 1 ATOM 2053 C C . ASN A 0 254 . 1.400 -36.802 31.085 1.00 31.25 254 A 1 ATOM 2054 C CB . ASN A 0 254 . 2.930 -36.485 33.011 1.00 31.25 254 A 1 ATOM 2055 O O . ASN A 0 254 . 0.561 -37.626 31.436 1.00 31.25 254 A 1 ATOM 2056 C CG . ASN A 0 254 . 3.931 -35.588 33.708 1.00 31.25 254 A 1 ATOM 2057 N ND2 . ASN A 0 254 . 4.360 -35.942 34.898 1.00 31.25 254 A 1 ATOM 2058 O OD1 . ASN A 0 254 . 4.377 -34.589 33.178 1.00 31.25 254 A 1 ATOM 2059 N N . ALA A 0 255 . 2.058 -36.894 29.926 1.00 34.71 255 A 1 ATOM 2060 C CA . ALA A 0 255 . 2.313 -38.169 29.249 1.00 34.71 255 A 1 ATOM 2061 C C . ALA A 0 255 . 3.660 -38.094 28.504 1.00 34.71 255 A 1 ATOM 2062 C CB . ALA A 0 255 . 1.148 -38.545 28.329 1.00 34.71 255 A 1 ATOM 2063 O O . ALA A 0 255 . 3.819 -37.369 27.525 1.00 34.71 255 A 1 ATOM 2064 N N . ASN A 0 256 . 4.646 -38.819 29.037 1.00 32.43 256 A 1 ATOM 2065 C CA . ASN A 0 256 . 6.000 -38.984 28.513 1.00 32.43 256 A 1 ATOM 2066 C C . ASN A 0 256 . 6.024 -39.929 27.304 1.00 32.43 256 A 1 ATOM 2067 C CB . ASN A 0 256 . 6.863 -39.628 29.622 1.00 32.43 256 A 1 ATOM 2068 O O . ASN A 0 256 . 5.450 -41.011 27.380 1.00 32.43 256 A 1 ATOM 2069 C CG . ASN A 0 256 . 7.266 -38.684 30.734 1.00 32.43 256 A 1 ATOM 2070 N ND2 . ASN A 0 256 . 7.068 -39.054 31.978 1.00 32.43 256 A 1 ATOM 2071 O OD1 . ASN A 0 256 . 7.808 -37.623 30.495 1.00 32.43 256 A 1 ATOM 2072 N N . LEU A 0 257 . 6.829 -39.613 26.287 1.00 34.40 257 A 1 ATOM 2073 C CA . LEU A 0 257 . 7.549 -40.612 25.486 1.00 34.40 257 A 1 ATOM 2074 C C . LEU A 0 257 . 8.854 -39.988 24.969 1.00 34.40 257 A 1 ATOM 2075 C CB . LEU A 0 257 . 6.646 -41.209 24.385 1.00 34.40 257 A 1 ATOM 2076 O O . LEU A 0 257 . 8.871 -39.100 24.122 1.00 34.40 257 A 1 ATOM 2077 C CG . LEU A 0 257 . 6.213 -42.660 24.713 1.00 34.40 257 A 1 ATOM 2078 C CD1 . LEU A 0 257 . 4.795 -42.935 24.224 1.00 34.40 257 A 1 ATOM 2079 C CD2 . LEU A 0 257 . 7.161 -43.681 24.079 1.00 34.40 257 A 1 ATOM 2080 N N . ARG A 0 258 . 9.953 -40.434 25.583 1.00 27.04 258 A 1 ATOM 2081 C CA . ARG A 0 258 . 11.347 -40.044 25.359 1.00 27.04 258 A 1 ATOM 2082 C C . ARG A 0 258 . 11.959 -41.058 24.388 1.00 27.04 258 A 1 ATOM 2083 C CB . ARG A 0 258 . 12.033 -40.064 26.745 1.00 27.04 258 A 1 ATOM 2084 O O . ARG A 0 258 . 11.950 -42.246 24.688 1.00 27.04 258 A 1 ATOM 2085 C CG . ARG A 0 258 . 13.402 -39.377 26.852 1.00 27.04 258 A 1 ATOM 2086 C CD . ARG A 0 258 . 13.998 -39.649 28.249 1.00 27.04 258 A 1 ATOM 2087 N NE . ARG A 0 258 . 14.846 -38.538 28.732 1.00 27.04 258 A 1 ATOM 2088 N NH1 . ARG A 0 258 . 16.612 -39.750 29.585 1.00 27.04 258 A 1 ATOM 2089 N NH2 . ARG A 0 258 . 16.554 -37.540 29.860 1.00 27.04 258 A 1 ATOM 2090 C CZ . ARG A 0 258 . 15.995 -38.618 29.385 1.00 27.04 258 A 1 ATOM 2091 N N . GLY A 0 259 . 12.512 -40.597 23.269 1.00 32.31 259 A 1 ATOM 2092 C CA . GLY A 0 259 . 13.242 -41.413 22.295 1.00 32.31 259 A 1 ATOM 2093 C C . GLY A 0 259 . 14.308 -40.566 21.605 1.00 32.31 259 A 1 ATOM 2094 O O . GLY A 0 259 . 14.031 -39.464 21.154 1.00 32.31 259 A 1 ATOM 2095 N N . ASN A 0 260 . 15.537 -41.057 21.652 1.00 26.28 260 A 1 ATOM 2096 C CA . ASN A 0 260 . 16.812 -40.375 21.436 1.00 26.28 260 A 1 ATOM 2097 C C . ASN A 0 260 . 17.203 -40.295 19.936 1.00 26.28 260 A 1 ATOM 2098 C CB . ASN A 0 260 . 17.818 -41.223 22.267 1.00 26.28 260 A 1 ATOM 2099 O O . ASN A 0 260 . 16.621 -41.001 19.122 1.00 26.28 260 A 1 ATOM 2100 C CG . ASN A 0 260 . 18.813 -40.457 23.109 1.00 26.28 260 A 1 ATOM 2101 N ND2 . ASN A 0 260 . 19.527 -41.151 23.966 1.00 26.28 260 A 1 ATOM 2102 O OD1 . ASN A 0 260 . 18.958 -39.252 23.027 1.00 26.28 260 A 1 ATOM 2103 N N . VAL A 0 261 . 18.302 -39.575 19.650 1.00 30.74 261 A 1 ATOM 2104 C CA . VAL A 0 261 . 19.234 -39.718 18.494 1.00 30.74 261 A 1 ATOM 2105 C C . VAL A 0 261 . 19.183 -38.653 17.368 1.00 30.74 261 A 1 ATOM 2106 C CB . VAL A 0 261 . 19.370 -41.167 17.947 1.00 30.74 261 A 1 ATOM 2107 O O . VAL A 0 261 . 18.448 -38.763 16.401 1.00 30.74 261 A 1 ATOM 2108 C CG1 . VAL A 0 261 . 20.595 -41.294 17.033 1.00 30.74 261 A 1 ATOM 2109 C CG2 . VAL A 0 261 . 19.580 -42.220 19.053 1.00 30.74 261 A 1 ATOM 2110 N N . GLN A 0 262 . 20.076 -37.662 17.525 1.00 27.17 262 A 1 ATOM 2111 C CA . GLN A 0 262 . 21.086 -37.122 16.583 1.00 27.17 262 A 1 ATOM 2112 C C . GLN A 0 262 . 20.719 -36.627 15.158 1.00 27.17 262 A 1 ATOM 2113 C CB . GLN A 0 262 . 22.296 -38.078 16.509 1.00 27.17 262 A 1 ATOM 2114 O O . GLN A 0 262 . 20.214 -37.359 14.322 1.00 27.17 262 A 1 ATOM 2115 C CG . GLN A 0 262 . 22.975 -38.326 17.872 1.00 27.17 262 A 1 ATOM 2116 C CD . GLN A 0 262 . 24.190 -39.248 17.789 1.00 27.17 262 A 1 ATOM 2117 N NE2 . GLN A 0 262 . 25.029 -39.273 18.801 1.00 27.17 262 A 1 ATOM 2118 O OE1 . GLN A 0 262 . 24.412 -39.970 16.836 1.00 27.17 262 A 1 ATOM 2119 N N . ASN A 0 263 . 21.237 -35.419 14.868 1.00 24.56 263 A 1 ATOM 2120 C CA . ASN A 0 263 . 21.576 -34.832 13.558 1.00 24.56 263 A 1 ATOM 2121 C C . ASN A 0 263 . 20.445 -34.454 12.587 1.00 24.56 263 A 1 ATOM 2122 C CB . ASN A 0 263 . 22.643 -35.703 12.853 1.00 24.56 263 A 1 ATOM 2123 O O . ASN A 0 263 . 20.170 -35.198 11.659 1.00 24.56 263 A 1 ATOM 2124 C CG . ASN A 0 263 . 24.041 -35.559 13.410 1.00 24.56 263 A 1 ATOM 2125 N ND2 . ASN A 0 263 . 24.921 -36.472 13.075 1.00 24.56 263 A 1 ATOM 2126 O OD1 . ASN A 0 263 . 24.370 -34.623 14.119 1.00 24.56 263 A 1 ATOM 2127 N N . GLU A 0 264 . 19.975 -33.200 12.649 1.00 29.13 264 A 1 ATOM 2128 C CA . GLU A 0 264 . 19.501 -32.484 11.451 1.00 29.13 264 A 1 ATOM 2129 C C . GLU A 0 264 . 19.866 -30.990 11.489 1.00 29.13 264 A 1 ATOM 2130 C CB . GLU A 0 264 . 17.998 -32.681 11.175 1.00 29.13 264 A 1 ATOM 2131 O O . GLU A 0 264 . 19.141 -30.140 12.001 1.00 29.13 264 A 1 ATOM 2132 C CG . GLU A 0 264 . 17.687 -34.035 10.512 1.00 29.13 264 A 1 ATOM 2133 C CD . GLU A 0 264 . 16.525 -33.941 9.523 1.00 29.13 264 A 1 ATOM 2134 O OE1 . GLU A 0 264 . 16.733 -34.387 8.368 1.00 29.13 264 A 1 ATOM 2135 O OE2 . GLU A 0 264 . 15.486 -33.347 9.884 1.00 29.13 264 A 1 ATOM 2136 N N . ASN A 0 265 . 20.996 -30.654 10.862 1.00 25.40 265 A 1 ATOM 2137 C CA . ASN A 0 265 . 21.193 -29.345 10.244 1.00 25.40 265 A 1 ATOM 2138 C C . ASN A 0 265 . 20.347 -29.296 8.955 1.00 25.40 265 A 1 ATOM 2139 C CB . ASN A 0 265 . 22.699 -29.127 9.961 1.00 25.40 265 A 1 ATOM 2140 O O . ASN A 0 265 . 20.885 -29.446 7.861 1.00 25.40 265 A 1 ATOM 2141 C CG . ASN A 0 265 . 23.504 -28.633 11.148 1.00 25.40 265 A 1 ATOM 2142 N ND2 . ASN A 0 265 . 24.790 -28.893 11.169 1.00 25.40 265 A 1 ATOM 2143 O OD1 . ASN A 0 265 . 23.016 -27.963 12.040 1.00 25.40 265 A 1 ATOM 2144 N N . GLN A 0 266 . 19.025 -29.121 9.067 1.00 27.01 266 A 1 ATOM 2145 C CA . GLN A 0 266 . 18.131 -28.889 7.924 1.00 27.01 266 A 1 ATOM 2146 C C . GLN A 0 266 . 17.065 -27.824 8.248 1.00 27.01 266 A 1 ATOM 2147 C CB . GLN A 0 266 . 17.491 -30.199 7.413 1.00 27.01 266 A 1 ATOM 2148 O O . GLN A 0 266 . 16.152 -28.031 9.035 1.00 27.01 266 A 1 ATOM 2149 C CG . GLN A 0 266 . 18.472 -31.085 6.621 1.00 27.01 266 A 1 ATOM 2150 C CD . GLN A 0 266 . 17.766 -32.113 5.739 1.00 27.01 266 A 1 ATOM 2151 N NE2 . GLN A 0 266 . 17.948 -33.393 5.948 1.00 27.01 266 A 1 ATOM 2152 O OE1 . GLN A 0 266 . 17.055 -31.773 4.809 1.00 27.01 266 A 1 ATOM 2153 N N . LEU A 0 267 . 17.230 -26.648 7.630 1.00 26.66 267 A 1 ATOM 2154 C CA . LEU A 0 267 . 16.187 -25.723 7.150 1.00 26.66 267 A 1 ATOM 2155 C C . LEU A 0 267 . 14.841 -25.697 7.915 1.00 26.66 267 A 1 ATOM 2156 C CB . LEU A 0 267 . 15.982 -26.035 5.650 1.00 26.66 267 A 1 ATOM 2157 O O . LEU A 0 267 . 13.826 -26.194 7.431 1.00 26.66 267 A 1 ATOM 2158 C CG . LEU A 0 267 . 17.167 -25.617 4.758 1.00 26.66 267 A 1 ATOM 2159 C CD1 . LEU A 0 267 . 17.216 -26.466 3.491 1.00 26.66 267 A 1 ATOM 2160 C CD2 . LEU A 0 267 . 17.051 -24.145 4.353 1.00 26.66 267 A 1 ATOM 2161 N N . GLN A 0 268 . 14.778 -24.975 9.039 1.00 24.15 268 A 1 ATOM 2162 C CA . GLN A 0 268 . 13.496 -24.525 9.597 1.00 24.15 268 A 1 ATOM 2163 C C . GLN A 0 268 . 12.887 -23.412 8.719 1.00 24.15 268 A 1 ATOM 2164 C CB . GLN A 0 268 . 13.650 -24.075 11.062 1.00 24.15 268 A 1 ATOM 2165 O O . GLN A 0 268 . 13.149 -22.222 8.911 1.00 24.15 268 A 1 ATOM 2166 C CG . GLN A 0 268 . 13.734 -25.254 12.045 1.00 24.15 268 A 1 ATOM 2167 C CD . GLN A 0 268 . 13.706 -24.814 13.509 1.00 24.15 268 A 1 ATOM 2168 N NE2 . GLN A 0 268 . 13.661 -25.744 14.437 1.00 24.15 268 A 1 ATOM 2169 O OE1 . GLN A 0 268 . 13.714 -23.641 13.851 1.00 24.15 268 A 1 ATOM 2170 N N . LEU A 0 269 . 12.048 -23.789 7.746 1.00 25.92 269 A 1 ATOM 2171 C CA . LEU A 0 269 . 11.079 -22.878 7.130 1.00 25.92 269 A 1 ATOM 2172 C C . LEU A 0 269 . 9.989 -22.542 8.162 1.00 25.92 269 A 1 ATOM 2173 C CB . LEU A 0 269 . 10.448 -23.482 5.853 1.00 25.92 269 A 1 ATOM 2174 O O . LEU A 0 269 . 9.086 -23.335 8.414 1.00 25.92 269 A 1 ATOM 2175 C CG . LEU A 0 269 . 11.187 -23.160 4.539 1.00 25.92 269 A 1 ATOM 2176 C CD1 . LEU A 0 269 . 12.195 -24.244 4.166 1.00 25.92 269 A 1 ATOM 2177 C CD2 . LEU A 0 269 . 10.187 -23.015 3.389 1.00 25.92 269 A 1 ATOM 2178 N N . GLY A 0 270 . 10.063 -21.350 8.758 1.00 23.55 270 A 1 ATOM 2179 C CA . GLY A 0 270 . 8.974 -20.803 9.574 1.00 23.55 270 A 1 ATOM 2180 C C . GLY A 0 270 . 7.674 -20.629 8.766 1.00 23.55 270 A 1 ATOM 2181 O O . GLY A 0 270 . 7.728 -20.493 7.539 1.00 23.55 270 A 1 ATOM 2182 N N . PRO A 0 271 . 6.499 -20.604 9.425 1.00 29.07 271 A 1 ATOM 2183 C CA . PRO A 0 271 . 5.201 -20.589 8.755 1.00 29.07 271 A 1 ATOM 2184 C C . PRO A 0 271 . 5.103 -19.388 7.811 1.00 29.07 271 A 1 ATOM 2185 C CB . PRO A 0 271 . 4.151 -20.565 9.873 1.00 29.07 271 A 1 ATOM 2186 O O . PRO A 0 271 . 5.308 -18.238 8.213 1.00 29.07 271 A 1 ATOM 2187 C CG . PRO A 0 271 . 4.904 -19.978 11.067 1.00 29.07 271 A 1 ATOM 2188 C CD . PRO A 0 271 . 6.333 -20.475 10.861 1.00 29.07 271 A 1 ATOM 2189 N N . ALA A 0 272 . 4.819 -19.662 6.536 1.00 28.75 272 A 1 ATOM 2190 C CA . ALA A 0 272 . 4.684 -18.656 5.494 1.00 28.75 272 A 1 ATOM 2191 C C . ALA A 0 272 . 3.693 -17.571 5.945 1.00 28.75 272 A 1 ATOM 2192 C CB . ALA A 0 272 . 4.232 -19.353 4.203 1.00 28.75 272 A 1 ATOM 2193 O O . ALA A 0 272 . 2.521 -17.850 6.193 1.00 28.75 272 A 1 ATOM 2194 N N . ARG A 0 273 . 4.163 -16.322 6.072 1.00 45.52 273 A 1 ATOM 2195 C CA . ARG A 0 273 . 3.301 -15.170 6.373 1.00 45.52 273 A 1 ATOM 2196 C C . ARG A 0 273 . 2.150 -15.156 5.362 1.00 45.52 273 A 1 ATOM 2197 C CB . ARG A 0 273 . 4.100 -13.855 6.306 1.00 45.52 273 A 1 ATOM 2198 O O . ARG A 0 273 . 2.405 -15.022 4.163 1.00 45.52 273 A 1 ATOM 2199 C CG . ARG A 0 273 . 5.128 -13.700 7.438 1.00 45.52 273 A 1 ATOM 2200 C CD . ARG A 0 273 . 5.832 -12.338 7.330 1.00 45.52 273 A 1 ATOM 2201 N NE . ARG A 0 273 . 6.755 -12.100 8.459 1.00 45.52 273 A 1 ATOM 2202 N NH1 . ARG A 0 273 . 7.276 -9.910 7.980 1.00 45.52 273 A 1 ATOM 2203 N NH2 . ARG A 0 273 . 8.114 -10.863 9.811 1.00 45.52 273 A 1 ATOM 2204 C CZ . ARG A 0 273 . 7.376 -10.965 8.742 1.00 45.52 273 A 1 ATOM 2205 N N . SER A 0 274 . 0.913 -15.300 5.844 1.00 52.58 274 A 1 ATOM 2206 C CA . SER A 0 274 . -0.297 -15.196 5.023 1.00 52.58 274 A 1 ATOM 2207 C C . SER A 0 274 . -0.241 -13.911 4.196 1.00 52.58 274 A 1 ATOM 2208 C CB . SER A 0 274 . -1.551 -15.203 5.911 1.00 52.58 274 A 1 ATOM 2209 O O . SER A 0 274 . 0.071 -12.843 4.736 1.00 52.58 274 A 1 ATOM 2210 O OG . SER A 0 274 . -1.480 -14.151 6.860 1.00 52.58 274 A 1 ATOM 2211 N N . SER A 0 275 . -0.503 -14.010 2.892 1.00 63.78 275 A 1 ATOM 2212 C CA . SER A 0 275 . -0.506 -12.859 1.985 1.00 63.78 275 A 1 ATOM 2213 C C . SER A 0 275 . -1.427 -11.758 2.528 1.00 63.78 275 A 1 ATOM 2214 C CB . SER A 0 275 . -0.944 -13.298 0.584 1.00 63.78 275 A 1 ATOM 2215 O O . SER A 0 275 . -2.530 -12.037 2.991 1.00 63.78 275 A 1 ATOM 2216 O OG . SER A 0 275 . -0.070 -14.299 0.082 1.00 63.78 275 A 1 ATOM 2217 N N . GLN A 0 276 . -0.969 -10.504 2.519 1.00 76.63 276 A 1 ATOM 2218 C CA . GLN A 0 276 . -1.736 -9.396 3.092 1.00 76.63 276 A 1 ATOM 2219 C C . GLN A 0 276 . -3.025 -9.152 2.295 1.00 76.63 276 A 1 ATOM 2220 C CB . GLN A 0 276 . -0.882 -8.119 3.154 1.00 76.63 276 A 1 ATOM 2221 O O . GLN A 0 276 . -3.016 -9.199 1.064 1.00 76.63 276 A 1 ATOM 2222 C CG . GLN A 0 276 . 0.282 -8.227 4.156 1.00 76.63 276 A 1 ATOM 2223 C CD . GLN A 0 276 . 1.083 -6.930 4.274 1.00 76.63 276 A 1 ATOM 2224 N NE2 . GLN A 0 276 . 1.956 -6.814 5.250 1.00 76.63 276 A 1 ATOM 2225 O OE1 . GLN A 0 276 . 0.938 -5.994 3.512 1.00 76.63 276 A 1 ATOM 2226 N N . VAL A 0 277 . -4.125 -8.863 2.992 1.00 87.55 277 A 1 ATOM 2227 C CA . VAL A 0 277 . -5.377 -8.423 2.362 1.00 87.55 277 A 1 ATOM 2228 C C . VAL A 0 277 . -5.314 -6.915 2.164 1.00 87.55 277 A 1 ATOM 2229 C CB . VAL A 0 277 . -6.614 -8.870 3.161 1.00 87.55 277 A 1 ATOM 2230 O O . VAL A 0 277 . -5.258 -6.149 3.129 1.00 87.55 277 A 1 ATOM 2231 C CG1 . VAL A 0 277 . -7.910 -8.309 2.562 1.00 87.55 277 A 1 ATOM 2232 C CG2 . VAL A 0 277 . -6.676 -10.402 3.163 1.00 87.55 277 A 1 ATOM 2233 N N . LEU A 0 278 . -5.294 -6.502 0.901 1.00 91.13 278 A 1 ATOM 2234 C CA . LEU A 0 278 . -5.255 -5.115 0.459 1.00 91.13 278 A 1 ATOM 2235 C C . LEU A 0 278 . -6.572 -4.790 -0.241 1.00 91.13 278 A 1 ATOM 2236 C CB . LEU A 0 278 . -4.054 -4.912 -0.479 1.00 91.13 278 A 1 ATOM 2237 O O . LEU A 0 278 . -7.207 -5.672 -0.816 1.00 91.13 278 A 1 ATOM 2238 C CG . LEU A 0 278 . -2.690 -5.259 0.146 1.00 91.13 278 A 1 ATOM 2239 C CD1 . LEU A 0 278 . -1.641 -5.292 -0.958 1.00 91.13 278 A 1 ATOM 2240 C CD2 . LEU A 0 278 . -2.276 -4.238 1.207 1.00 91.13 278 A 1 ATOM 2241 N N . PHE A 0 279 . -6.987 -3.528 -0.194 1.00 94.97 279 A 1 ATOM 2242 C CA . PHE A 0 279 . -8.237 -3.076 -0.798 1.00 94.97 279 A 1 ATOM 2243 C C . PHE A 0 279 . -8.123 -1.639 -1.309 1.00 94.97 279 A 1 ATOM 2244 C CB . PHE A 0 279 . -9.409 -3.253 0.176 1.00 94.97 279 A 1 ATOM 2245 O O . PHE A 0 279 . -7.344 -0.839 -0.786 1.00 94.97 279 A 1 ATOM 2246 C CG . PHE A 0 279 . -9.180 -2.631 1.535 1.00 94.97 279 A 1 ATOM 2247 C CD1 . PHE A 0 279 . -8.541 -3.378 2.541 1.00 94.97 279 A 1 ATOM 2248 C CD2 . PHE A 0 279 . -9.562 -1.301 1.787 1.00 94.97 279 A 1 ATOM 2249 C CE1 . PHE A 0 279 . -8.267 -2.789 3.784 1.00 94.97 279 A 1 ATOM 2250 C CE2 . PHE A 0 279 . -9.339 -0.739 3.056 1.00 94.97 279 A 1 ATOM 2251 C CZ . PHE A 0 279 . -8.689 -1.478 4.054 1.00 94.97 279 A 1 ATOM 2252 N N . ALA A 0 280 . -8.916 -1.313 -2.326 1.00 95.23 280 A 1 ATOM 2253 C CA . ALA A 0 280 . -9.043 0.033 -2.873 1.00 95.23 280 A 1 ATOM 2254 C C . ALA A 0 280 . -10.489 0.291 -3.315 1.00 95.23 280 A 1 ATOM 2255 C CB . ALA A 0 280 . -8.060 0.198 -4.040 1.00 95.23 280 A 1 ATOM 2256 O O . ALA A 0 280 . -11.106 -0.578 -3.930 1.00 95.23 280 A 1 ATOM 2257 N N . PHE A 0 281 . -11.014 1.484 -3.034 1.00 95.24 281 A 1 ATOM 2258 C CA . PHE A 0 281 . -12.307 1.927 -3.559 1.00 95.24 281 A 1 ATOM 2259 C C . PHE A 0 281 . -12.212 2.240 -5.050 1.00 95.24 281 A 1 ATOM 2260 C CB . PHE A 0 281 . -12.807 3.149 -2.782 1.00 95.24 281 A 1 ATOM 2261 O O . PHE A 0 281 . -11.256 2.885 -5.486 1.00 95.24 281 A 1 ATOM 2262 C CG . PHE A 0 281 . -13.332 2.829 -1.398 1.00 95.24 281 A 1 ATOM 2263 C CD1 . PHE A 0 281 . -14.655 2.375 -1.250 1.00 95.24 281 A 1 ATOM 2264 C CD2 . PHE A 0 281 . -12.518 2.994 -0.262 1.00 95.24 281 A 1 ATOM 2265 C CE1 . PHE A 0 281 . -15.166 2.088 0.028 1.00 95.24 281 A 1 ATOM 2266 C CE2 . PHE A 0 281 . -13.027 2.692 1.014 1.00 95.24 281 A 1 ATOM 2267 C CZ . PHE A 0 281 . -14.351 2.245 1.161 1.00 95.24 281 A 1 ATOM 2268 N N . ASP A 0 282 . -13.209 1.806 -5.822 1.00 93.28 282 A 1 ATOM 2269 C CA . ASP A 0 282 . -13.322 2.197 -7.226 1.00 93.28 282 A 1 ATOM 2270 C C . ASP A 0 282 . -13.871 3.632 -7.315 1.00 93.28 282 A 1 ATOM 2271 C CB . ASP A 0 282 . -14.203 1.211 -7.999 1.00 93.28 282 A 1 ATOM 2272 O O . ASP A 0 282 . -15.019 3.870 -6.924 1.00 93.28 282 A 1 ATOM 2273 C CG . ASP A 0 282 . -14.207 1.482 -9.511 1.00 93.28 282 A 1 ATOM 2274 O OD1 . ASP A 0 282 . -14.165 2.646 -9.967 1.00 93.28 282 A 1 ATOM 2275 O OD2 . ASP A 0 282 . -14.331 0.503 -10.274 1.00 93.28 282 A 1 ATOM 2276 N N . PRO A 0 283 . -13.107 4.600 -7.859 1.00 88.25 283 A 1 ATOM 2277 C CA . PRO A 0 283 . -13.524 5.998 -7.910 1.00 88.25 283 A 1 ATOM 2278 C C . PRO A 0 283 . -14.805 6.242 -8.716 1.00 88.25 283 A 1 ATOM 2279 C CB . PRO A 0 283 . -12.322 6.769 -8.459 1.00 88.25 283 A 1 ATOM 2280 O O . PRO A 0 283 . -15.480 7.239 -8.474 1.00 88.25 283 A 1 ATOM 2281 C CG . PRO A 0 283 . -11.576 5.721 -9.274 1.00 88.25 283 A 1 ATOM 2282 C CD . PRO A 0 283 . -11.806 4.436 -8.488 1.00 88.25 283 A 1 ATOM 2283 N N . ARG A 0 284 . -15.184 5.339 -9.631 1.00 86.57 284 A 1 ATOM 2284 C CA . ARG A 0 284 . -16.425 5.451 -10.422 1.00 86.57 284 A 1 ATOM 2285 C C . ARG A 0 284 . -17.668 5.071 -9.623 1.00 86.57 284 A 1 ATOM 2286 C CB . ARG A 0 284 . -16.339 4.541 -11.652 1.00 86.57 284 A 1 ATOM 2287 O O . ARG A 0 284 . -18.757 5.549 -9.916 1.00 86.57 284 A 1 ATOM 2288 C CG . ARG A 0 284 . -15.167 4.887 -12.578 1.00 86.57 284 A 1 ATOM 2289 C CD . ARG A 0 284 . -14.991 3.823 -13.662 1.00 86.57 284 A 1 ATOM 2290 N NE . ARG A 0 284 . -14.620 2.519 -13.087 1.00 86.57 284 A 1 ATOM 2291 N NH1 . ARG A 0 284 . -14.998 1.243 -14.965 1.00 86.57 284 A 1 ATOM 2292 N NH2 . ARG A 0 284 . -14.248 0.310 -13.094 1.00 86.57 284 A 1 ATOM 2293 C CZ . ARG A 0 284 . -14.624 1.368 -13.724 1.00 86.57 284 A 1 ATOM 2294 N N . PHE A 0 285 . -17.494 4.202 -8.633 1.00 88.48 285 A 1 ATOM 2295 C CA . PHE A 0 285 . -18.562 3.658 -7.790 1.00 88.48 285 A 1 ATOM 2296 C C . PHE A 0 285 . -18.533 4.243 -6.382 1.00 88.48 285 A 1 ATOM 2297 C CB . PHE A 0 285 . -18.443 2.136 -7.783 1.00 88.48 285 A 1 ATOM 2298 O O . PHE A 0 285 . -19.360 3.877 -5.544 1.00 88.48 285 A 1 ATOM 2299 C CG . PHE A 0 285 . -18.817 1.530 -9.115 1.00 88.48 285 A 1 ATOM 2300 C CD1 . PHE A 0 285 . -20.128 1.076 -9.347 1.00 88.48 285 A 1 ATOM 2301 C CD2 . PHE A 0 285 . -17.875 1.507 -10.155 1.00 88.48 285 A 1 ATOM 2302 C CE1 . PHE A 0 285 . -20.486 0.585 -10.615 1.00 88.48 285 A 1 ATOM 2303 C CE2 . PHE A 0 285 . -18.255 1.081 -11.437 1.00 88.48 285 A 1 ATOM 2304 C CZ . PHE A 0 285 . -19.549 0.589 -11.661 1.00 88.48 285 A 1 ATOM 2305 N N . VAL A 0 286 . -17.603 5.170 -6.144 1.00 87.29 286 A 1 ATOM 2306 C CA . VAL A 0 286 . -17.480 5.941 -4.919 1.00 87.29 286 A 1 ATOM 2307 C C . VAL A 0 286 . -17.295 4.995 -3.728 1.00 87.29 286 A 1 ATOM 2308 C CB . VAL A 0 286 . -18.647 6.947 -4.817 1.00 87.29 286 A 1 ATOM 2309 O O . VAL A 0 286 . -16.210 4.456 -3.529 1.00 87.29 286 A 1 ATOM 2310 C CG1 . VAL A 0 286 . -18.406 7.901 -3.666 1.00 87.29 286 A 1 ATOM 2311 C CG2 . VAL A 0 286 . -18.809 7.802 -6.084 1.00 87.29 286 A 1 ATOM 2312 N N . ASN A 0 287 . -18.345 4.740 -2.957 1.00 90.57 287 A 1 ATOM 2313 C CA . ASN A 0 287 . -18.313 3.940 -1.741 1.00 90.57 287 A 1 ATOM 2314 C C . ASN A 0 287 . -18.960 2.548 -1.904 1.00 90.57 287 A 1 ATOM 2315 C CB . ASN A 0 287 . -18.954 4.802 -0.643 1.00 90.57 287 A 1 ATOM 2316 O O . ASN A 0 287 . -18.950 1.758 -0.963 1.00 90.57 287 A 1 ATOM 2317 C CG . ASN A 0 287 . -20.421 5.122 -0.885 1.00 90.57 287 A 1 ATOM 2318 N ND2 . ASN A 0 287 . -20.993 5.990 -0.093 1.00 90.57 287 A 1 ATOM 2319 O OD1 . ASN A 0 287 . -21.053 4.631 -1.809 1.00 90.57 287 A 1 ATOM 2320 N N . SER A 0 288 . -19.494 2.233 -3.091 1.00 91.11 288 A 1 ATOM 2321 C CA . SER A 0 288 . -20.309 1.032 -3.347 1.00 91.11 288 A 1 ATOM 2322 C C . SER A 0 288 . -19.544 -0.142 -3.964 1.00 91.11 288 A 1 ATOM 2323 C CB . SER A 0 288 . -21.519 1.393 -4.213 1.00 91.11 288 A 1 ATOM 2324 O O . SER A 0 288 . -20.090 -1.241 -4.071 1.00 91.11 288 A 1 ATOM 2325 O OG . SER A 0 288 . -21.124 1.789 -5.514 1.00 91.11 288 A 1 ATOM 2326 N N . ARG A 0 289 . -18.282 0.050 -4.368 1.00 93.27 289 A 1 ATOM 2327 C CA . ARG A 0 289 . -17.445 -1.016 -4.936 1.00 93.27 289 A 1 ATOM 2328 C C . ARG A 0 289 . -15.984 -0.870 -4.543 1.00 93.27 289 A 1 ATOM 2329 C CB . ARG A 0 289 . -17.610 -1.056 -6.464 1.00 93.27 289 A 1 ATOM 2330 O O . ARG A 0 289 . -15.426 0.228 -4.574 1.00 93.27 289 A 1 ATOM 2331 C CG . ARG A 0 289 . -16.961 -2.298 -7.089 1.00 93.27 289 A 1 ATOM 2332 C CD . ARG A 0 289 . -17.386 -2.490 -8.545 1.00 93.27 289 A 1 ATOM 2333 N NE . ARG A 0 289 . -16.759 -1.548 -9.481 1.00 93.27 289 A 1 ATOM 2334 N NH1 . ARG A 0 289 . -17.739 -2.401 -11.401 1.00 93.27 289 A 1 ATOM 2335 N NH2 . ARG A 0 289 . -16.143 -0.955 -11.564 1.00 93.27 289 A 1 ATOM 2336 C CZ . ARG A 0 289 . -16.897 -1.629 -10.789 1.00 93.27 289 A 1 ATOM 2337 N N . ILE A 0 290 . -15.355 -2.000 -4.244 1.00 96.69 290 A 1 ATOM 2338 C CA . ILE A 0 290 . -13.922 -2.102 -3.969 1.00 96.69 290 A 1 ATOM 2339 C C . ILE A 0 290 . -13.277 -3.179 -4.844 1.00 96.69 290 A 1 ATOM 2340 C CB . ILE A 0 290 . -13.649 -2.340 -2.464 1.00 96.69 290 A 1 ATOM 2341 O O . ILE A 0 290 . -13.936 -4.129 -5.264 1.00 96.69 290 A 1 ATOM 2342 C CG1 . ILE A 0 290 . -14.246 -3.676 -1.968 1.00 96.69 290 A 1 ATOM 2343 C CG2 . ILE A 0 290 . -14.153 -1.147 -1.637 1.00 96.69 290 A 1 ATOM 2344 C CD1 . ILE A 0 290 . -13.855 -4.040 -0.532 1.00 96.69 290 A 1 ATOM 2345 N N . ALA A 0 291 . -11.974 -3.047 -5.082 1.00 96.19 291 A 1 ATOM 2346 C CA . ALA A 0 291 . -11.114 -4.197 -5.347 1.00 96.19 291 A 1 ATOM 2347 C C . ALA A 0 291 . -10.522 -4.678 -4.021 1.00 96.19 291 A 1 ATOM 2348 C CB . ALA A 0 291 . -10.004 -3.833 -6.339 1.00 96.19 291 A 1 ATOM 2349 O O . ALA A 0 291 . -10.140 -3.851 -3.191 1.00 96.19 291 A 1 ATOM 2350 N N . ILE A 0 292 . -10.411 -5.989 -3.843 1.00 94.76 292 A 1 ATOM 2351 C CA . ILE A 0 292 . -9.817 -6.627 -2.667 1.00 94.76 292 A 1 ATOM 2352 C C . ILE A 0 292 . -8.906 -7.778 -3.091 1.00 94.76 292 A 1 ATOM 2353 C CB . ILE A 0 292 . -10.920 -7.071 -1.687 1.00 94.76 292 A 1 ATOM 2354 O O . ILE A 0 292 . -9.188 -8.454 -4.077 1.00 94.76 292 A 1 ATOM 2355 C CG1 . ILE A 0 292 . -10.289 -7.539 -0.366 1.00 94.76 292 A 1 ATOM 2356 C CG2 . ILE A 0 292 . -11.822 -8.167 -2.279 1.00 94.76 292 A 1 ATOM 2357 C CD1 . ILE A 0 292 . -11.315 -7.738 0.744 1.00 94.76 292 A 1 ATOM 2358 N N . THR A 0 293 . -7.809 -8.002 -2.369 1.00 91.77 293 A 1 ATOM 2359 C CA . THR A 0 293 . -6.842 -9.060 -2.689 1.00 91.77 293 A 1 ATOM 2360 C C . THR A 0 293 . -6.839 -10.187 -1.674 1.00 91.77 293 A 1 ATOM 2361 C CB . THR A 0 293 . -5.411 -8.531 -2.826 1.00 91.77 293 A 1 ATOM 2362 O O . THR A 0 293 . -6.958 -9.927 -0.479 1.00 91.77 293 A 1 ATOM 2363 C CG2 . THR A 0 293 . -5.329 -7.346 -3.778 1.00 91.77 293 A 1 ATOM 2364 O OG1 . THR A 0 293 . -4.890 -8.114 -1.582 1.00 91.77 293 A 1 ATOM 2365 N N . ASN A 0 294 . -6.541 -11.405 -2.130 1.00 85.37 294 A 1 ATOM 2366 C CA . ASN A 0 294 . -6.300 -12.576 -1.279 1.00 85.37 294 A 1 ATOM 2367 C C . ASN A 0 294 . -7.492 -12.905 -0.364 1.00 85.37 294 A 1 ATOM 2368 C CB . ASN A 0 294 . -4.966 -12.411 -0.519 1.00 85.37 294 A 1 ATOM 2369 O O . ASN A 0 294 . -7.306 -13.238 0.805 1.00 85.37 294 A 1 ATOM 2370 C CG . ASN A 0 294 . -3.815 -12.017 -1.418 1.00 85.37 294 A 1 ATOM 2371 N ND2 . ASN A 0 294 . -2.964 -11.114 -0.992 1.00 85.37 294 A 1 ATOM 2372 O OD1 . ASN A 0 294 . -3.657 -12.475 -2.535 1.00 85.37 294 A 1 ATOM 2373 N N . VAL A 0 295 . -8.708 -12.756 -0.895 1.00 83.59 295 A 1 ATOM 2374 C CA . VAL A 0 295 . -9.954 -13.131 -0.221 1.00 83.59 295 A 1 ATOM 2375 C C . VAL A 0 295 . -10.737 -14.058 -1.129 1.00 83.59 295 A 1 ATOM 2376 C CB . VAL A 0 295 . -10.803 -11.915 0.187 1.00 83.59 295 A 1 ATOM 2377 O O . VAL A 0 295 . -11.029 -13.710 -2.278 1.00 83.59 295 A 1 ATOM 2378 C CG1 . VAL A 0 295 . -12.087 -12.338 0.914 1.00 83.59 295 A 1 ATOM 2379 C CG2 . VAL A 0 295 . -10.000 -11.019 1.134 1.00 83.59 295 A 1 ATOM 2380 N N . ASP A 0 296 . -11.078 -15.215 -0.580 1.00 75.80 296 A 1 ATOM 2381 C CA . ASP A 0 296 . -11.826 -16.248 -1.272 1.00 75.80 296 A 1 ATOM 2382 C C . ASP A 0 296 . -13.314 -16.031 -1.012 1.00 75.80 296 A 1 ATOM 2383 C CB . ASP A 0 296 . -11.327 -17.635 -0.840 1.00 75.80 296 A 1 ATOM 2384 O O . ASP A 0 296 . -13.785 -16.087 0.125 1.00 75.80 296 A 1 ATOM 2385 C CG . ASP A 0 296 . -9.842 -17.849 -1.171 1.00 75.80 296 A 1 ATOM 2386 O OD1 . ASP A 0 296 . -9.346 -17.219 -2.137 1.00 75.80 296 A 1 ATOM 2387 O OD2 . ASP A 0 296 . -9.186 -18.622 -0.438 1.00 75.80 296 A 1 ATOM 2388 N N . PHE A 0 297 . -14.054 -15.752 -2.080 1.00 74.85 297 A 1 ATOM 2389 C CA . PHE A 0 297 . -15.507 -15.687 -2.045 1.00 74.85 297 A 1 ATOM 2390 C C . PHE A 0 297 . -16.043 -17.000 -2.616 1.00 74.85 297 A 1 ATOM 2391 C CB . PHE A 0 297 . -16.008 -14.466 -2.824 1.00 74.85 297 A 1 ATOM 2392 O O . PHE A 0 297 . -15.612 -17.387 -3.706 1.00 74.85 297 A 1 ATOM 2393 C CG . PHE A 0 297 . -15.619 -13.152 -2.175 1.00 74.85 297 A 1 ATOM 2394 C CD1 . PHE A 0 297 . -16.452 -12.576 -1.197 1.00 74.85 297 A 1 ATOM 2395 C CD2 . PHE A 0 297 . -14.410 -12.521 -2.522 1.00 74.85 297 A 1 ATOM 2396 C CE1 . PHE A 0 297 . -16.068 -11.387 -0.554 1.00 74.85 297 A 1 ATOM 2397 C CE2 . PHE A 0 297 . -14.024 -11.333 -1.877 1.00 74.85 297 A 1 ATOM 2398 C CZ . PHE A 0 297 . -14.847 -10.775 -0.882 1.00 74.85 297 A 1 ATOM 2399 N N . PRO A 0 298 . -16.963 -17.699 -1.930 1.00 59.75 298 A 1 ATOM 2400 C CA . PRO A 0 298 . -17.616 -18.858 -2.516 1.00 59.75 298 A 1 ATOM 2401 C C . PRO A 0 298 . -18.353 -18.397 -3.777 1.00 59.75 298 A 1 ATOM 2402 C CB . PRO A 0 298 . -18.537 -19.414 -1.425 1.00 59.75 298 A 1 ATOM 2403 O O . PRO A 0 298 . -19.280 -17.589 -3.712 1.00 59.75 298 A 1 ATOM 2404 C CG . PRO A 0 298 . -18.802 -18.217 -0.512 1.00 59.75 298 A 1 ATOM 2405 C CD . PRO A 0 298 . -17.534 -17.375 -0.631 1.00 59.75 298 A 1 ATOM 2406 N N . HIS A 0 299 . -17.894 -18.854 -4.944 1.00 53.59 299 A 1 ATOM 2407 C CA . HIS A 0 299 . -18.575 -18.571 -6.199 1.00 53.59 299 A 1 ATOM 2408 C C . HIS A 0 299 . -19.989 -19.157 -6.134 1.00 53.59 299 A 1 ATOM 2409 C CB . HIS A 0 299 . -17.773 -19.120 -7.386 1.00 53.59 299 A 1 ATOM 2410 O O . HIS A 0 299 . -20.174 -20.277 -5.659 1.00 53.59 299 A 1 ATOM 2411 C CG . HIS A 0 299 . -16.472 -18.392 -7.625 1.00 53.59 299 A 1 ATOM 2412 C CD2 . HIS A 0 299 . -15.208 -18.918 -7.572 1.00 53.59 299 A 1 ATOM 2413 N ND1 . HIS A 0 299 . -16.339 -17.059 -7.948 1.00 53.59 299 A 1 ATOM 2414 C CE1 . HIS A 0 299 . -15.031 -16.791 -8.082 1.00 53.59 299 A 1 ATOM 2415 N NE2 . HIS A 0 299 . -14.302 -17.898 -7.878 1.00 53.59 299 A 1 ATOM 2416 N N . GLY A 0 300 . -20.981 -18.386 -6.593 1.00 39.74 300 A 1 ATOM 2417 C CA . GLY A 0 300 . -22.380 -18.807 -6.605 1.00 39.74 300 A 1 ATOM 2418 C C . GLY A 0 300 . -22.599 -20.148 -7.330 1.00 39.74 300 A 1 ATOM 2419 O O . GLY A 0 300 . -21.717 -20.605 -8.063 1.00 39.74 300 A 1 ATOM 2420 N N . PRO A 0 301 . -23.783 -20.764 -7.167 1.00 33.75 301 A 1 ATOM 2421 C CA . PRO A 0 301 . -24.079 -22.169 -7.495 1.00 33.75 301 A 1 ATOM 2422 C C . PRO A 0 301 . -23.844 -22.630 -8.950 1.00 33.75 301 A 1 ATOM 2423 C CB . PRO A 0 301 . -25.532 -22.393 -7.039 1.00 33.75 301 A 1 ATOM 2424 O O . PRO A 0 301 . -24.016 -23.808 -9.234 1.00 33.75 301 A 1 ATOM 2425 C CG . PRO A 0 301 . -26.126 -20.991 -6.922 1.00 33.75 301 A 1 ATOM 2426 C CD . PRO A 0 301 . -24.926 -20.151 -6.511 1.00 33.75 301 A 1 ATOM 2427 N N . ASN A 0 302 . -23.386 -21.762 -9.858 1.00 32.04 302 A 1 ATOM 2428 C CA . ASN A 0 302 . -23.127 -22.080 -11.267 1.00 32.04 302 A 1 ATOM 2429 C C . ASN A 0 302 . -21.631 -22.163 -11.642 1.00 32.04 302 A 1 ATOM 2430 C CB . ASN A 0 302 . -23.929 -21.099 -12.141 1.00 32.04 302 A 1 ATOM 2431 O O . ASN A 0 302 . -21.296 -22.297 -12.818 1.00 32.04 302 A 1 ATOM 2432 C CG . ASN A 0 302 . -25.432 -21.301 -12.024 1.00 32.04 302 A 1 ATOM 2433 N ND2 . ASN A 0 302 . -26.217 -20.390 -12.544 1.00 32.04 302 A 1 ATOM 2434 O OD1 . ASN A 0 302 . -25.935 -22.262 -11.477 1.00 32.04 302 A 1 ATOM 2435 N N . SER A 0 303 . -20.711 -22.111 -10.672 1.00 34.14 303 A 1 ATOM 2436 C CA . SER A 0 303 . -19.273 -22.321 -10.908 1.00 34.14 303 A 1 ATOM 2437 C C . SER A 0 303 . -18.912 -23.811 -10.834 1.00 34.14 303 A 1 ATOM 2438 C CB . SER A 0 303 . -18.462 -21.468 -9.935 1.00 34.14 303 A 1 ATOM 2439 O O . SER A 0 303 . -18.388 -24.313 -9.839 1.00 34.14 303 A 1 ATOM 2440 O OG . SER A 0 303 . -17.075 -21.633 -10.144 1.00 34.14 303 A 1 ATOM 2441 N N . HIS A 0 304 . -19.224 -24.560 -11.891 1.00 31.00 304 A 1 ATOM 2442 C CA . HIS A 0 304 . -18.773 -25.943 -12.017 1.00 31.00 304 A 1 ATOM 2443 C C . HIS A 0 304 . -17.278 -26.010 -12.381 1.00 31.00 304 A 1 ATOM 2444 C CB . HIS A 0 304 . -19.644 -26.716 -13.020 1.00 31.00 304 A 1 ATOM 2445 O O . HIS A 0 304 . -16.847 -25.497 -13.409 1.00 31.00 304 A 1 ATOM 2446 C CG . HIS A 0 304 . -20.955 -27.192 -12.441 1.00 31.00 304 A 1 ATOM 2447 C CD2 . HIS A 0 304 . -22.202 -26.695 -12.714 1.00 31.00 304 A 1 ATOM 2448 N ND1 . HIS A 0 304 . -21.124 -28.234 -11.550 1.00 31.00 304 A 1 ATOM 2449 C CE1 . HIS A 0 304 . -22.438 -28.358 -11.297 1.00 31.00 304 A 1 ATOM 2450 N NE2 . HIS A 0 304 . -23.130 -27.451 -11.994 1.00 31.00 304 A 1 ATOM 2451 N N . LYS A 0 305 . -16.524 -26.764 -11.568 1.00 28.14 305 A 1 ATOM 2452 C CA . LYS A 0 305 . -15.223 -27.394 -11.875 1.00 28.14 305 A 1 ATOM 2453 C C . LYS A 0 305 . -14.043 -26.459 -12.183 1.00 28.14 305 A 1 ATOM 2454 C CB . LYS A 0 305 . -15.397 -28.428 -13.008 1.00 28.14 305 A 1 ATOM 2455 O O . LYS A 0 305 . -13.588 -26.377 -13.318 1.00 28.14 305 A 1 ATOM 2456 C CG . LYS A 0 305 . -16.227 -29.659 -12.629 1.00 28.14 305 A 1 ATOM 2457 C CD . LYS A 0 305 . -16.334 -30.596 -13.842 1.00 28.14 305 A 1 ATOM 2458 C CE . LYS A 0 305 . -17.049 -31.896 -13.458 1.00 28.14 305 A 1 ATOM 2459 N NZ . LYS A 0 305 . -17.239 -32.788 -14.631 1.00 28.14 305 A 1 ATOM 2460 N N . LEU A 0 306 . -13.391 -25.946 -11.137 1.00 35.78 306 A 1 ATOM 2461 C CA . LEU A 0 306 . -11.964 -25.594 -11.194 1.00 35.78 306 A 1 ATOM 2462 C C . LEU A 0 306 . -11.200 -26.188 -9.996 1.00 35.78 306 A 1 ATOM 2463 C CB . LEU A 0 306 . -11.787 -24.070 -11.381 1.00 35.78 306 A 1 ATOM 2464 O O . LEU A 0 306 . -11.027 -25.551 -8.967 1.00 35.78 306 A 1 ATOM 2465 C CG . LEU A 0 306 . -11.746 -23.640 -12.867 1.00 35.78 306 A 1 ATOM 2466 C CD1 . LEU A 0 306 . -12.165 -22.182 -13.023 1.00 35.78 306 A 1 ATOM 2467 C CD2 . LEU A 0 306 . -10.341 -23.801 -13.463 1.00 35.78 306 A 1 ATOM 2468 N N . SER A 0 307 . -10.698 -27.414 -10.207 1.00 34.13 307 A 1 ATOM 2469 C CA . SER A 0 307 . -9.513 -28.029 -9.579 1.00 34.13 307 A 1 ATOM 2470 C C . SER A 0 307 . -9.441 -28.068 -8.039 1.00 34.13 307 A 1 ATOM 2471 C CB . SER A 0 307 . -8.271 -27.371 -10.191 1.00 34.13 307 A 1 ATOM 2472 O O . SER A 0 307 . -9.029 -27.109 -7.388 1.00 34.13 307 A 1 ATOM 2473 O OG . SER A 0 307 . -7.088 -27.692 -9.494 1.00 34.13 307 A 1 ATOM 2474 N N . SER A 0 308 . -9.647 -29.270 -7.504 1.00 30.79 308 A 1 ATOM 2475 C CA . SER A 0 308 . -9.579 -29.748 -6.113 1.00 30.79 308 A 1 ATOM 2476 C C . SER A 0 308 . -8.234 -29.620 -5.358 1.00 30.79 308 A 1 ATOM 2477 C CB . SER A 0 308 . -10.002 -31.227 -6.158 1.00 30.79 308 A 1 ATOM 2478 O O . SER A 0 308 . -8.019 -30.359 -4.409 1.00 30.79 308 A 1 ATOM 2479 O OG . SER A 0 308 . -9.167 -31.923 -7.071 1.00 30.79 308 A 1 ATOM 2480 N N . ASN A 0 309 . -7.343 -28.688 -5.715 1.00 33.57 309 A 1 ATOM 2481 C CA . ASN A 0 309 . -6.058 -28.458 -5.017 1.00 33.57 309 A 1 ATOM 2482 C C . ASN A 0 309 . -5.941 -27.014 -4.497 1.00 33.57 309 A 1 ATOM 2483 C CB . ASN A 0 309 . -4.870 -28.872 -5.911 1.00 33.57 309 A 1 ATOM 2484 O O . ASN A 0 309 . -4.891 -26.372 -4.591 1.00 33.57 309 A 1 ATOM 2485 C CG . ASN A 0 309 . -4.708 -30.372 -6.083 1.00 33.57 309 A 1 ATOM 2486 N ND2 . ASN A 0 309 . -3.756 -30.794 -6.878 1.00 33.57 309 A 1 ATOM 2487 O OD1 . ASN A 0 309 . -5.409 -31.192 -5.530 1.00 33.57 309 A 1 ATOM 2488 N N . TRP A 0 310 . -7.052 -26.454 -4.025 1.00 30.67 310 A 1 ATOM 2489 C CA . TRP A 0 310 . -7.089 -25.103 -3.481 1.00 30.67 310 A 1 ATOM 2490 C C . TRP A 0 310 . -6.647 -25.114 -2.017 1.00 30.67 310 A 1 ATOM 2491 C CB . TRP A 0 310 . -8.482 -24.497 -3.689 1.00 30.67 310 A 1 ATOM 2492 O O . TRP A 0 310 . -7.369 -25.593 -1.152 1.00 30.67 310 A 1 ATOM 2493 C CG . TRP A 0 310 . -8.532 -23.470 -4.774 1.00 30.67 310 A 1 ATOM 2494 C CD1 . TRP A 0 310 . -8.809 -23.685 -6.081 1.00 30.67 310 A 1 ATOM 2495 C CD2 . TRP A 0 310 . -8.371 -22.031 -4.627 1.00 30.67 310 A 1 ATOM 2496 C CE2 . TRP A 0 310 . -8.572 -21.421 -5.901 1.00 30.67 310 A 1 ATOM 2497 C CE3 . TRP A 0 310 . -8.129 -21.184 -3.527 1.00 30.67 310 A 1 ATOM 2498 N NE1 . TRP A 0 310 . -8.836 -22.476 -6.751 1.00 30.67 310 A 1 ATOM 2499 C CH2 . TRP A 0 310 . -8.329 -19.214 -4.950 1.00 30.67 310 A 1 ATOM 2500 C CZ2 . TRP A 0 310 . -8.554 -20.029 -6.073 1.00 30.67 310 A 1 ATOM 2501 C CZ3 . TRP A 0 310 . -8.103 -19.791 -3.690 1.00 30.67 310 A 1 ATOM 2502 N N . VAL A 0 311 . -5.463 -24.561 -1.748 1.00 32.64 311 A 1 ATOM 2503 C CA . VAL A 0 311 . -5.013 -24.231 -0.391 1.00 32.64 311 A 1 ATOM 2504 C C . VAL A 0 311 . -4.992 -22.704 -0.270 1.00 32.64 311 A 1 ATOM 2505 C CB . VAL A 0 311 . -3.643 -24.842 -0.062 1.00 32.64 311 A 1 ATOM 2506 O O . VAL A 0 311 . -4.149 -22.046 -0.895 1.00 32.64 311 A 1 ATOM 2507 C CG1 . VAL A 0 311 . -3.254 -24.560 1.396 1.00 32.64 311 A 1 ATOM 2508 C CG2 . VAL A 0 311 . -3.611 -26.359 -0.280 1.00 32.64 311 A 1 ATOM 2509 N N . PRO A 0 312 . -5.930 -22.109 0.478 1.00 39.55 312 A 1 ATOM 2510 C CA . PRO A 0 312 . -5.957 -20.672 0.723 1.00 39.55 312 A 1 ATOM 2511 C C . PRO A 0 312 . -4.649 -20.150 1.320 1.00 39.55 312 A 1 ATOM 2512 C CB . PRO A 0 312 . -7.173 -20.413 1.605 1.00 39.55 312 A 1 ATOM 2513 O O . PRO A 0 312 . -3.955 -20.822 2.083 1.00 39.55 312 A 1 ATOM 2514 C CG . PRO A 0 312 . -8.112 -21.516 1.097 1.00 39.55 312 A 1 ATOM 2515 C CD . PRO A 0 312 . -7.182 -22.710 0.890 1.00 39.55 312 A 1 ATOM 2516 N N . GLY A 0 313 . -4.270 -18.939 0.913 1.00 44.25 313 A 1 ATOM 2517 C CA . GLY A 0 313 . -2.989 -18.319 1.264 1.00 44.25 313 A 1 ATOM 2518 C C . GLY A 0 313 . -1.827 -18.661 0.325 1.00 44.25 313 A 1 ATOM 2519 O O . GLY A 0 313 . -0.821 -17.944 0.333 1.00 44.25 313 A 1 ATOM 2520 N N . ILE A 0 314 . -1.971 -19.682 -0.526 1.00 50.39 314 A 1 ATOM 2521 C CA . ILE A 0 314 . -0.943 -20.043 -1.505 1.00 50.39 314 A 1 ATOM 2522 C C . ILE A 0 314 . -1.041 -19.157 -2.755 1.00 50.39 314 A 1 ATOM 2523 C CB . ILE A 0 314 . -0.959 -21.570 -1.764 1.00 50.39 314 A 1 ATOM 2524 O O . ILE A 0 314 . -0.020 -18.678 -3.227 1.00 50.39 314 A 1 ATOM 2525 C CG1 . ILE A 0 314 . -0.669 -22.312 -0.435 1.00 50.39 314 A 1 ATOM 2526 C CG2 . ILE A 0 314 . 0.053 -21.946 -2.847 1.00 50.39 314 A 1 ATOM 2527 C CD1 . ILE A 0 314 . -0.259 -23.786 -0.558 1.00 50.39 314 A 1 ATOM 2528 N N . GLN A 0 315 . -2.237 -18.830 -3.251 1.00 61.50 315 A 1 ATOM 2529 C CA . GLN A 0 315 . -2.407 -18.078 -4.504 1.00 61.50 315 A 1 ATOM 2530 C C . GLN A 0 315 . -2.793 -16.613 -4.280 1.00 61.50 315 A 1 ATOM 2531 C CB . GLN A 0 315 . -3.402 -18.818 -5.408 1.00 61.50 315 A 1 ATOM 2532 O O . GLN A 0 315 . -3.607 -16.293 -3.420 1.00 61.50 315 A 1 ATOM 2533 C CG . GLN A 0 315 . -2.727 -20.067 -5.998 1.00 61.50 315 A 1 ATOM 2534 C CD . GLN A 0 315 . -3.695 -21.054 -6.629 1.00 61.50 315 A 1 ATOM 2535 N NE2 . GLN A 0 315 . -3.346 -22.321 -6.697 1.00 61.50 315 A 1 ATOM 2536 O OE1 . GLN A 0 315 . -4.762 -20.730 -7.109 1.00 61.50 315 A 1 ATOM 2537 N N . ALA A 0 316 . -2.208 -15.718 -5.081 1.00 77.87 316 A 1 ATOM 2538 C CA . ALA A 0 316 . -2.572 -14.308 -5.095 1.00 77.87 316 A 1 ATOM 2539 C C . ALA A 0 316 . -3.806 -14.087 -5.983 1.00 77.87 316 A 1 ATOM 2540 C CB . ALA A 0 316 . -1.352 -13.486 -5.524 1.00 77.87 316 A 1 ATOM 2541 O O . ALA A 0 316 . -3.802 -14.467 -7.160 1.00 77.87 316 A 1 ATOM 2542 N N . THR A 0 317 . -4.846 -13.468 -5.424 1.00 86.50 317 A 1 ATOM 2543 C CA . THR A 0 317 . -6.125 -13.200 -6.102 1.00 86.50 317 A 1 ATOM 2544 C C . THR A 0 317 . -6.529 -11.740 -5.960 1.00 86.50 317 A 1 ATOM 2545 C CB . THR A 0 317 . -7.262 -14.098 -5.581 1.00 86.50 317 A 1 ATOM 2546 O O . THR A 0 317 . -6.140 -11.068 -5.004 1.00 86.50 317 A 1 ATOM 2547 C CG2 . THR A 0 317 . -6.978 -15.572 -5.848 1.00 86.50 317 A 1 ATOM 2548 O OG1 . THR A 0 317 . -7.445 -13.935 -4.192 1.00 86.50 317 A 1 ATOM 2549 N N . ILE A 0 318 . -7.306 -11.242 -6.921 1.00 92.11 318 A 1 ATOM 2550 C CA . ILE A 0 318 . -7.979 -9.943 -6.874 1.00 92.11 318 A 1 ATOM 2551 C C . ILE A 0 318 . -9.453 -10.190 -7.172 1.00 92.11 318 A 1 ATOM 2552 C CB . ILE A 0 318 . -7.390 -8.966 -7.911 1.00 92.11 318 A 1 ATOM 2553 O O . ILE A 0 318 . -9.770 -10.833 -8.168 1.00 92.11 318 A 1 ATOM 2554 C CG1 . ILE A 0 318 . -5.877 -8.729 -7.727 1.00 92.11 318 A 1 ATOM 2555 C CG2 . ILE A 0 318 . -8.134 -7.617 -7.881 1.00 92.11 318 A 1 ATOM 2556 C CD1 . ILE A 0 318 . -5.237 -8.179 -9.007 1.00 92.11 318 A 1 ATOM 2557 N N . SER A 0 319 . -10.336 -9.637 -6.353 1.00 93.33 319 A 1 ATOM 2558 C CA . SER A 0 319 . -11.785 -9.723 -6.517 1.00 93.33 319 A 1 ATOM 2559 C C . SER A 0 319 . -12.391 -8.322 -6.513 1.00 93.33 319 A 1 ATOM 2560 C CB . SER A 0 319 . -12.386 -10.613 -5.421 1.00 93.33 319 A 1 ATOM 2561 O O . SER A 0 319 . -11.968 -7.461 -5.740 1.00 93.33 319 A 1 ATOM 2562 O OG . SER A 0 319 . -11.802 -11.908 -5.466 1.00 93.33 319 A 1 ATOM 2563 N N . LEU A 0 320 . -13.383 -8.078 -7.368 1.00 94.76 320 A 1 ATOM 2564 C CA . LEU A 0 320 . -14.249 -6.903 -7.275 1.00 94.76 320 A 1 ATOM 2565 C C . LEU A 0 320 . -15.438 -7.245 -6.391 1.00 94.76 320 A 1 ATOM 2566 C CB . LEU A 0 320 . -14.736 -6.437 -8.652 1.00 94.76 320 A 1 ATOM 2567 O O . LEU A 0 320 . -16.071 -8.282 -6.580 1.00 94.76 320 A 1 ATOM 2568 C CG . LEU A 0 320 . -13.635 -5.993 -9.620 1.00 94.76 320 A 1 ATOM 2569 C CD1 . LEU A 0 320 . -14.268 -5.468 -10.902 1.00 94.76 320 A 1 ATOM 2570 C CD2 . LEU A 0 320 . -12.735 -4.900 -9.040 1.00 94.76 320 A 1 ATOM 2571 N N . VAL A 0 321 . -15.744 -6.373 -5.439 1.00 94.57 321 A 1 ATOM 2572 C CA . VAL A 0 321 . -16.756 -6.632 -4.414 1.00 94.57 321 A 1 ATOM 2573 C C . VAL A 0 321 . -17.658 -5.421 -4.252 1.00 94.57 321 A 1 ATOM 2574 C CB . VAL A 0 321 . -16.099 -7.028 -3.082 1.00 94.57 321 A 1 ATOM 2575 O O . VAL A 0 321 . -17.181 -4.285 -4.176 1.00 94.57 321 A 1 ATOM 2576 C CG1 . VAL A 0 321 . -17.135 -7.318 -1.997 1.00 94.57 321 A 1 ATOM 2577 C CG2 . VAL A 0 321 . -15.246 -8.289 -3.244 1.00 94.57 321 A 1 ATOM 2578 N N . LYS A 0 322 . -18.965 -5.667 -4.195 1.00 94.54 322 A 1 ATOM 2579 C CA . LYS A 0 322 . -19.985 -4.656 -3.924 1.00 94.54 322 A 1 ATOM 2580 C C . LYS A 0 322 . -20.126 -4.426 -2.419 1.00 94.54 322 A 1 ATOM 2581 C CB . LYS A 0 322 . -21.295 -5.120 -4.561 1.00 94.54 322 A 1 ATOM 2582 O O . LYS A 0 322 . -20.141 -5.369 -1.633 1.00 94.54 322 A 1 ATOM 2583 C CG . LYS A 0 322 . -22.411 -4.070 -4.506 1.00 94.54 322 A 1 ATOM 2584 C CD . LYS A 0 322 . -23.637 -4.650 -5.214 1.00 94.54 322 A 1 ATOM 2585 C CE . LYS A 0 322 . -24.850 -3.727 -5.120 1.00 94.54 322 A 1 ATOM 2586 N NZ . LYS A 0 322 . -26.024 -4.409 -5.717 1.00 94.54 322 A 1 ATOM 2587 N N . LEU A 0 323 . -20.261 -3.168 -2.021 1.00 94.25 323 A 1 ATOM 2588 C CA . LEU A 0 323 . -20.525 -2.749 -0.647 1.00 94.25 323 A 1 ATOM 2589 C C . LEU A 0 323 . -21.956 -2.198 -0.524 1.00 94.25 323 A 1 ATOM 2590 C CB . LEU A 0 323 . -19.485 -1.702 -0.215 1.00 94.25 323 A 1 ATOM 2591 O O . LEU A 0 323 . -22.461 -1.612 -1.483 1.00 94.25 323 A 1 ATOM 2592 C CG . LEU A 0 323 . -18.031 -2.204 -0.154 1.00 94.25 323 A 1 ATOM 2593 C CD1 . LEU A 0 323 . -17.138 -1.050 0.296 1.00 94.25 323 A 1 ATOM 2594 C CD2 . LEU A 0 323 . -17.842 -3.363 0.824 1.00 94.25 323 A 1 ATOM 2595 N N . PRO A 0 324 . -22.620 -2.363 0.636 1.00 93.73 324 A 1 ATOM 2596 C CA . PRO A 0 324 . -22.141 -3.037 1.850 1.00 93.73 324 A 1 ATOM 2597 C C . PRO A 0 324 . -22.356 -4.563 1.850 1.00 93.73 324 A 1 ATOM 2598 C CB . PRO A 0 324 . -22.927 -2.361 2.978 1.00 93.73 324 A 1 ATOM 2599 O O . PRO A 0 324 . -22.048 -5.200 2.853 1.00 93.73 324 A 1 ATOM 2600 C CG . PRO A 0 324 . -24.285 -2.098 2.332 1.00 93.73 324 A 1 ATOM 2601 C CD . PRO A 0 324 . -23.918 -1.748 0.889 1.00 93.73 324 A 1 ATOM 2602 N N . THR A 0 325 . -22.891 -5.140 0.765 1.00 92.96 325 A 1 ATOM 2603 C CA . THR A 0 325 . -23.358 -6.540 0.697 1.00 92.96 325 A 1 ATOM 2604 C C . THR A 0 325 . -22.252 -7.594 0.648 1.00 92.96 325 A 1 ATOM 2605 C CB . THR A 0 325 . -24.279 -6.759 -0.519 1.00 92.96 325 A 1 ATOM 2606 O O . THR A 0 325 . -22.540 -8.767 0.849 1.00 92.96 325 A 1 ATOM 2607 C CG2 . THR A 0 325 . -25.550 -5.912 -0.435 1.00 92.96 325 A 1 ATOM 2608 O OG1 . THR A 0 325 . -23.630 -6.403 -1.725 1.00 92.96 325 A 1 ATOM 2609 N N . TRP A 0 326 . -21.007 -7.199 0.370 1.00 93.61 326 A 1 ATOM 2610 C CA . TRP A 0 326 . -19.854 -8.090 0.177 1.00 93.61 326 A 1 ATOM 2611 C C . TRP A 0 326 . -20.009 -9.099 -0.971 1.00 93.61 326 A 1 ATOM 2612 C CB . TRP A 0 326 . -19.433 -8.734 1.502 1.00 93.61 326 A 1 ATOM 2613 O O . TRP A 0 326 . -19.301 -10.102 -1.032 1.00 93.61 326 A 1 ATOM 2614 C CG . TRP A 0 326 . -19.180 -7.756 2.602 1.00 93.61 326 A 1 ATOM 2615 C CD1 . TRP A 0 326 . -19.992 -7.527 3.656 1.00 93.61 326 A 1 ATOM 2616 C CD2 . TRP A 0 326 . -18.042 -6.863 2.768 1.00 93.61 326 A 1 ATOM 2617 C CE2 . TRP A 0 326 . -18.234 -6.114 3.967 1.00 93.61 326 A 1 ATOM 2618 C CE3 . TRP A 0 326 . -16.855 -6.634 2.040 1.00 93.61 326 A 1 ATOM 2619 N NE1 . TRP A 0 326 . -19.427 -6.572 4.475 1.00 93.61 326 A 1 ATOM 2620 C CH2 . TRP A 0 326 . -16.135 -4.973 3.669 1.00 93.61 326 A 1 ATOM 2621 C CZ2 . TRP A 0 326 . -17.304 -5.172 4.417 1.00 93.61 326 A 1 ATOM 2622 C CZ3 . TRP A 0 326 . -15.899 -5.708 2.494 1.00 93.61 326 A 1 ATOM 2623 N N . GLU A 0 327 . -20.902 -8.816 -1.918 1.00 91.89 327 A 1 ATOM 2624 C CA . GLU A 0 327 . -21.130 -9.646 -3.099 1.00 91.89 327 A 1 ATOM 2625 C C . GLU A 0 327 . -19.928 -9.560 -4.053 1.00 91.89 327 A 1 ATOM 2626 C CB . GLU A 0 327 . -22.427 -9.175 -3.766 1.00 91.89 327 A 1 ATOM 2627 O O . GLU A 0 327 . -19.546 -8.469 -4.491 1.00 91.89 327 A 1 ATOM 2628 C CG . GLU A 0 327 . -22.853 -10.009 -4.981 1.00 91.89 327 A 1 ATOM 2629 C CD . GLU A 0 327 . -24.054 -9.386 -5.717 1.00 91.89 327 A 1 ATOM 2630 O OE1 . GLU A 0 327 . -24.441 -9.956 -6.757 1.00 91.89 327 A 1 ATOM 2631 O OE2 . GLU A 0 327 . -24.550 -8.311 -5.279 1.00 91.89 327 A 1 ATOM 2632 N N . CYS A 0 328 . -19.324 -10.706 -4.383 1.00 91.77 328 A 1 ATOM 2633 C CA . CYS A 0 328 . -18.233 -10.778 -5.350 1.00 91.77 328 A 1 ATOM 2634 C C . CYS A 0 328 . -18.781 -10.661 -6.778 1.00 91.77 328 A 1 ATOM 2635 C CB . CYS A 0 328 . -17.438 -12.070 -5.136 1.00 91.77 328 A 1 ATOM 2636 O O . CYS A 0 328 . -19.540 -11.509 -7.234 1.00 91.77 328 A 1 ATOM 2637 S SG . CYS A 0 328 . -16.010 -12.120 -6.262 1.00 91.77 328 A 1 ATOM 2638 N N . LEU A 0 329 . -18.368 -9.610 -7.484 1.00 90.37 329 A 1 ATOM 2639 C CA . LEU A 0 329 . -18.793 -9.313 -8.852 1.00 90.37 329 A 1 ATOM 2640 C C . LEU A 0 329 . -17.957 -10.073 -9.889 1.00 90.37 329 A 1 ATOM 2641 C CB . LEU A 0 329 . -18.671 -7.796 -9.082 1.00 90.37 329 A 1 ATOM 2642 O O . LEU A 0 329 . -18.465 -10.502 -10.917 1.00 90.37 329 A 1 ATOM 2643 C CG . LEU A 0 329 . -19.503 -6.923 -8.125 1.00 90.37 329 A 1 ATOM 2644 C CD1 . LEU A 0 329 . -19.153 -5.454 -8.364 1.00 90.37 329 A 1 ATOM 2645 C CD2 . LEU A 0 329 . -21.004 -7.112 -8.334 1.00 90.37 329 A 1 ATOM 2646 N N . THR A 0 330 . -16.654 -10.197 -9.637 1.00 90.03 330 A 1 ATOM 2647 C CA . THR A 0 330 . -15.700 -10.935 -10.476 1.00 90.03 330 A 1 ATOM 2648 C C . THR A 0 330 . -14.409 -11.167 -9.692 1.00 90.03 330 A 1 ATOM 2649 C CB . THR A 0 330 . -15.420 -10.204 -11.805 1.00 90.03 330 A 1 ATOM 2650 O O . THR A 0 330 . -14.117 -10.435 -8.742 1.00 90.03 330 A 1 ATOM 2651 C CG2 . THR A 0 330 . -14.866 -8.797 -11.628 1.00 90.03 330 A 1 ATOM 2652 O OG1 . THR A 0 330 . -14.495 -10.926 -12.579 1.00 90.03 330 A 1 ATOM 2653 N N . SER A 0 331 . -13.625 -12.169 -10.083 1.00 89.39 331 A 1 ATOM 2654 C CA . SER A 0 331 . -12.316 -12.463 -9.501 1.00 89.39 331 A 1 ATOM 2655 C C . SER A 0 331 . -11.326 -12.884 -10.582 1.00 89.39 331 A 1 ATOM 2656 C CB . SER A 0 331 . -12.432 -13.541 -8.420 1.00 89.39 331 A 1 ATOM 2657 O O . SER A 0 331 . -11.695 -13.492 -11.586 1.00 89.39 331 A 1 ATOM 2658 O OG . SER A 0 331 . -11.247 -13.575 -7.652 1.00 89.39 331 A 1 ATOM 2659 N N . THR A 0 332 . -10.050 -12.561 -10.395 1.00 85.25 332 A 1 ATOM 2660 C CA . THR A 0 332 . -8.988 -13.028 -11.287 1.00 85.25 332 A 1 ATOM 2661 C C . THR A 0 332 . -8.794 -14.533 -11.143 1.00 85.25 332 A 1 ATOM 2662 C CB . THR A 0 332 . -7.637 -12.366 -10.991 1.00 85.25 332 A 1 ATOM 2663 O O . THR A 0 332 . -8.556 -15.025 -10.038 1.00 85.25 332 A 1 ATOM 2664 C CG2 . THR A 0 332 . -7.619 -10.880 -11.320 1.00 85.25 332 A 1 ATOM 2665 O OG1 . THR A 0 332 . -7.298 -12.553 -9.632 1.00 85.25 332 A 1 ATOM 2666 N N . ASN A 0 333 . -8.723 -15.243 -12.267 1.00 66.02 333 A 1 ATOM 2667 C CA . ASN A 0 333 . -8.241 -16.622 -12.305 1.00 66.02 333 A 1 ATOM 2668 C C . ASN A 0 333 . -6.723 -16.661 -12.074 1.00 66.02 333 A 1 ATOM 2669 C CB . ASN A 0 333 . -8.647 -17.261 -13.647 1.00 66.02 333 A 1 ATOM 2670 O O . ASN A 0 333 . -5.970 -16.767 -13.035 1.00 66.02 333 A 1 ATOM 2671 C CG . ASN A 0 333 . -10.127 -17.574 -13.722 1.00 66.02 333 A 1 ATOM 2672 N ND2 . ASN A 0 333 . -10.694 -17.630 -14.903 1.00 66.02 333 A 1 ATOM 2673 O OD1 . ASN A 0 333 . -10.782 -17.810 -12.728 1.00 66.02 333 A 1 ATOM 2674 N N . LYS A 0 334 . -6.300 -16.585 -10.803 1.00 62.38 334 A 1 ATOM 2675 C CA . LYS A 0 334 . -4.914 -16.694 -10.306 1.00 62.38 334 A 1 ATOM 2676 C C . LYS A 0 334 . -3.952 -15.657 -10.915 1.00 62.38 334 A 1 ATOM 2677 C CB . LYS A 0 334 . -4.392 -18.134 -10.521 1.00 62.38 334 A 1 ATOM 2678 O O . LYS A 0 334 . -3.706 -15.636 -12.119 1.00 62.38 334 A 1 ATOM 2679 C CG . LYS A 0 334 . -5.335 -19.231 -9.999 1.00 62.38 334 A 1 ATOM 2680 C CD . LYS A 0 334 . -4.764 -20.639 -10.222 1.00 62.38 334 A 1 ATOM 2681 C CE . LYS A 0 334 . -5.788 -21.675 -9.738 1.00 62.38 334 A 1 ATOM 2682 N NZ . LYS A 0 334 . -5.198 -23.029 -9.625 1.00 62.38 334 A 1 ATOM 2683 N N . LEU A 0 335 . -3.279 -14.851 -10.089 1.00 64.08 335 A 1 ATOM 2684 C CA . LEU A 0 335 . -2.069 -14.154 -10.549 1.00 64.08 335 A 1 ATOM 2685 C C . LEU A 0 335 . -0.939 -15.182 -10.722 1.00 64.08 335 A 1 ATOM 2686 C CB . LEU A 0 335 . -1.672 -12.990 -9.621 1.00 64.08 335 A 1 ATOM 2687 O O . LEU A 0 335 . -0.086 -15.350 -9.853 1.00 64.08 335 A 1 ATOM 2688 C CG . LEU A 0 335 . -2.478 -11.701 -9.860 1.00 64.08 335 A 1 ATOM 2689 C CD1 . LEU A 0 335 . -3.637 -11.579 -8.879 1.00 64.08 335 A 1 ATOM 2690 C CD2 . LEU A 0 335 . -1.575 -10.474 -9.709 1.00 64.08 335 A 1 ATOM 2691 N N . CYS A 0 336 . -0.974 -15.931 -11.823 1.00 52.04 336 A 1 ATOM 2692 C CA . CYS A 0 336 . 0.029 -16.940 -12.130 1.00 52.04 336 A 1 ATOM 2693 C C . CYS A 0 336 . 1.397 -16.301 -12.406 1.00 52.04 336 A 1 ATOM 2694 C CB . CYS A 0 336 . -0.450 -17.824 -13.289 1.00 52.04 336 A 1 ATOM 2695 O O . CYS A 0 336 . 1.496 -15.170 -12.896 1.00 52.04 336 A 1 ATOM 2696 S SG . CYS A 0 336 . -1.706 -18.988 -12.682 1.00 52.04 336 A 1 ATOM 2697 N N . SER A 0 337 . 2.432 -17.078 -12.076 1.00 47.75 337 A 1 ATOM 2698 C CA . SER A 0 337 . 3.862 -16.817 -12.267 1.00 47.75 337 A 1 ATOM 2699 C C . SER A 0 337 . 4.174 -16.104 -13.581 1.00 47.75 337 A 1 ATOM 2700 C CB . SER A 0 337 . 4.601 -18.164 -12.257 1.00 47.75 337 A 1 ATOM 2701 O O . SER A 0 337 . 3.556 -16.378 -14.607 1.00 47.75 337 A 1 ATOM 2702 O OG . SER A 0 337 . 4.033 -19.051 -13.207 1.00 47.75 337 A 1 ATOM 2703 N N . TRP A 0 338 . 5.184 -15.238 -13.586 1.00 49.72 338 A 1 ATOM 2704 C CA . TRP A 0 338 . 5.531 -14.384 -14.734 1.00 49.72 338 A 1 ATOM 2705 C C . TRP A 0 338 . 6.205 -15.096 -15.903 1.00 49.72 338 A 1 ATOM 2706 C CB . TRP A 0 338 . 6.358 -13.216 -14.237 1.00 49.72 338 A 1 ATOM 2707 O O . TRP A 0 338 . 6.827 -14.462 -16.753 1.00 49.72 338 A 1 ATOM 2708 C CG . TRP A 0 338 . 5.688 -12.444 -13.158 1.00 49.72 338 A 1 ATOM 2709 C CD1 . TRP A 0 338 . 4.382 -12.453 -12.811 1.00 49.72 338 A 1 ATOM 2710 C CD2 . TRP A 0 338 . 6.329 -11.643 -12.167 1.00 49.72 338 A 1 ATOM 2711 C CE2 . TRP A 0 338 . 5.354 -11.144 -11.256 1.00 49.72 338 A 1 ATOM 2712 C CE3 . TRP A 0 338 . 7.662 -11.514 -11.835 1.00 49.72 338 A 1 ATOM 2713 N NE1 . TRP A 0 338 . 4.178 -11.651 -11.713 1.00 49.72 338 A 1 ATOM 2714 C CH2 . TRP A 0 338 . 6.986 -10.463 -9.713 1.00 49.72 338 A 1 ATOM 2715 C CZ2 . TRP A 0 338 . 5.656 -10.461 -10.088 1.00 49.72 338 A 1 ATOM 2716 C CZ3 . TRP A 0 338 . 7.937 -11.050 -10.559 1.00 49.72 338 A 1 ATOM 2717 N N . SER A 0 339 . 6.045 -16.409 -15.973 1.00 34.74 339 A 1 ATOM 2718 C CA . SER A 0 339 . 6.410 -17.193 -17.136 1.00 34.74 339 A 1 ATOM 2719 C C . SER A 0 339 . 5.225 -17.216 -18.105 1.00 34.74 339 A 1 ATOM 2720 C CB . SER A 0 339 . 6.825 -18.604 -16.721 1.00 34.74 339 A 1 ATOM 2721 O O . SER A 0 339 . 4.095 -17.480 -17.681 1.00 34.74 339 A 1 ATOM 2722 O OG . SER A 0 339 . 7.799 -18.531 -15.693 1.00 34.74 339 A 1 ATOM 2723 N N . PRO A 0 340 . 5.443 -16.983 -19.410 1.00 34.80 340 A 1 ATOM 2724 C CA . PRO A 0 340 . 4.503 -17.449 -20.419 1.00 34.80 340 A 1 ATOM 2725 C C . PRO A 0 340 . 4.293 -18.948 -20.185 1.00 34.80 340 A 1 ATOM 2726 C CB . PRO A 0 340 . 5.161 -17.167 -21.778 1.00 34.80 340 A 1 ATOM 2727 O O . PRO A 0 340 . 5.264 -19.690 -20.041 1.00 34.80 340 A 1 ATOM 2728 C CG . PRO A 0 340 . 6.308 -16.205 -21.463 1.00 34.80 340 A 1 ATOM 2729 C CD . PRO A 0 340 . 6.680 -16.537 -20.024 1.00 34.80 340 A 1 ATOM 2730 N N . SER A 0 341 . 3.048 -19.405 -20.064 1.00 33.16 341 A 1 ATOM 2731 C CA . SER A 0 341 . 2.797 -20.830 -19.880 1.00 33.16 341 A 1 ATOM 2732 C C . SER A 0 341 . 3.287 -21.589 -21.111 1.00 33.16 341 A 1 ATOM 2733 C CB . SER A 0 341 . 1.312 -21.108 -19.624 1.00 33.16 341 A 1 ATOM 2734 O O . SER A 0 341 . 2.732 -21.407 -22.194 1.00 33.16 341 A 1 ATOM 2735 O OG . SER A 0 341 . 0.505 -20.741 -20.727 1.00 33.16 341 A 1 ATOM 2736 N N . ASN A 0 342 . 4.261 -22.481 -20.934 1.00 27.00 342 A 1 ATOM 2737 C CA . ASN A 0 342 . 4.453 -23.622 -21.823 1.00 27.00 342 A 1 ATOM 2738 C C . ASN A 0 342 . 3.192 -24.497 -21.727 1.00 27.00 342 A 1 ATOM 2739 C CB . ASN A 0 342 . 5.730 -24.398 -21.415 1.00 27.00 342 A 1 ATOM 2740 O O . ASN A 0 342 . 3.127 -25.423 -20.924 1.00 27.00 342 A 1 ATOM 2741 C CG . ASN A 0 342 . 6.973 -24.030 -22.204 1.00 27.00 342 A 1 ATOM 2742 N ND2 . ASN A 0 342 . 8.134 -24.430 -21.742 1.00 27.00 342 A 1 ATOM 2743 O OD1 . ASN A 0 342 . 6.926 -23.422 -23.256 1.00 27.00 342 A 1 ATOM 2744 N N . ARG A 0 343 . 2.155 -24.177 -22.506 1.00 31.29 343 A 1 ATOM 2745 C CA . ARG A 0 343 . 1.037 -25.087 -22.772 1.00 31.29 343 A 1 ATOM 2746 C C . ARG A 0 343 . 1.294 -25.807 -24.092 1.00 31.29 343 A 1 ATOM 2747 C CB . ARG A 0 343 . -0.331 -24.380 -22.745 1.00 31.29 343 A 1 ATOM 2748 O O . ARG A 0 343 . 0.600 -25.588 -25.069 1.00 31.29 343 A 1 ATOM 2749 C CG . ARG A 0 343 . -0.840 -24.069 -21.334 1.00 31.29 343 A 1 ATOM 2750 C CD . ARG A 0 343 . -2.305 -23.620 -21.421 1.00 31.29 343 A 1 ATOM 2751 N NE . ARG A 0 343 . -2.770 -22.991 -20.169 1.00 31.29 343 A 1 ATOM 2752 N NH1 . ARG A 0 343 . -4.909 -23.850 -20.136 1.00 31.29 343 A 1 ATOM 2753 N NH2 . ARG A 0 343 . -4.287 -22.376 -18.585 1.00 31.29 343 A 1 ATOM 2754 C CZ . ARG A 0 343 . -3.980 -23.080 -19.640 1.00 31.29 343 A 1 ATOM 2755 N N . HIS A 0 344 . 2.262 -26.716 -24.088 1.00 31.14 344 A 1 ATOM 2756 C CA . HIS A 0 344 . 2.128 -27.940 -24.876 1.00 31.14 344 A 1 ATOM 2757 C C . HIS A 0 344 . 1.522 -28.993 -23.948 1.00 31.14 344 A 1 ATOM 2758 C CB . HIS A 0 344 . 3.458 -28.356 -25.515 1.00 31.14 344 A 1 ATOM 2759 O O . HIS A 0 344 . 2.212 -29.816 -23.362 1.00 31.14 344 A 1 ATOM 2760 C CG . HIS A 0 344 . 3.750 -27.604 -26.789 1.00 31.14 344 A 1 ATOM 2761 C CD2 . HIS A 0 344 . 4.845 -26.826 -27.049 1.00 31.14 344 A 1 ATOM 2762 N ND1 . HIS A 0 344 . 2.970 -27.593 -27.927 1.00 31.14 344 A 1 ATOM 2763 C CE1 . HIS A 0 344 . 3.578 -26.822 -28.842 1.00 31.14 344 A 1 ATOM 2764 N NE2 . HIS A 0 344 . 4.729 -26.337 -28.352 1.00 31.14 344 A 1 ATOM 2765 N N . GLY A 0 345 . 0.213 -28.882 -23.746 1.00 29.57 345 A 1 ATOM 2766 C CA . GLY A 0 345 . -0.604 -29.851 -23.028 1.00 29.57 345 A 1 ATOM 2767 C C . GLY A 0 345 . -1.862 -30.061 -23.846 1.00 29.57 345 A 1 ATOM 2768 O O . GLY A 0 345 . -2.880 -29.431 -23.578 1.00 29.57 345 A 1 ATOM 2769 N N . SER A 0 346 . -1.732 -30.855 -24.908 1.00 25.80 346 A 1 ATOM 2770 C CA . SER A 0 346 . -2.843 -31.236 -25.777 1.00 25.80 346 A 1 ATOM 2771 C C . SER A 0 346 . -3.946 -31.898 -24.937 1.00 25.80 346 A 1 ATOM 2772 C CB . SER A 0 346 . -2.341 -32.212 -26.845 1.00 25.80 346 A 1 ATOM 2773 O O . SER A 0 346 . -3.625 -32.743 -24.093 1.00 25.80 346 A 1 ATOM 2774 O OG . SER A 0 346 . -3.278 -32.294 -27.893 1.00 25.80 346 A 1 ATOM 2775 N N . PRO A 0 347 . -5.228 -31.541 -25.119 1.00 30.58 347 A 1 ATOM 2776 C CA . PRO A 0 347 . -6.318 -32.206 -24.431 1.00 30.58 347 A 1 ATOM 2777 C C . PRO A 0 347 . -6.521 -33.581 -25.077 1.00 30.58 347 A 1 ATOM 2778 C CB . PRO A 0 347 . -7.517 -31.264 -24.584 1.00 30.58 347 A 1 ATOM 2779 O O . PRO A 0 347 . -7.083 -33.694 -26.163 1.00 30.58 347 A 1 ATOM 2780 C CG . PRO A 0 347 . -7.258 -30.559 -25.918 1.00 30.58 347 A 1 ATOM 2781 C CD . PRO A 0 347 . -5.735 -30.548 -26.053 1.00 30.58 347 A 1 ATOM 2782 N N . LEU A 0 348 . -6.067 -34.641 -24.408 1.00 28.37 348 A 1 ATOM 2783 C CA . LEU A 0 348 . -6.517 -36.002 -24.697 1.00 28.37 348 A 1 ATOM 2784 C C . LEU A 0 348 . -7.993 -36.101 -24.293 1.00 28.37 348 A 1 ATOM 2785 C CB . LEU A 0 348 . -5.605 -37.025 -23.992 1.00 28.37 348 A 1 ATOM 2786 O O . LEU A 0 348 . -8.338 -36.423 -23.158 1.00 28.37 348 A 1 ATOM 2787 C CG . LEU A 0 348 . -4.405 -37.435 -24.870 1.00 28.37 348 A 1 ATOM 2788 C CD1 . LEU A 0 348 . -3.209 -37.826 -24.006 1.00 28.37 348 A 1 ATOM 2789 C CD2 . LEU A 0 348 . -4.761 -38.624 -25.766 1.00 28.37 348 A 1 ATOM 2790 N N . ILE A 0 349 . -8.862 -35.753 -25.241 1.00 33.06 349 A 1 ATOM 2791 C CA . ILE A 0 349 . -10.264 -36.142 -25.236 1.00 33.06 349 A 1 ATOM 2792 C C . ILE A 0 349 . -10.285 -37.646 -25.490 1.00 33.06 349 A 1 ATOM 2793 C CB . ILE A 0 349 . -11.072 -35.330 -26.278 1.00 33.06 349 A 1 ATOM 2794 O O . ILE A 0 349 . -9.909 -38.119 -26.562 1.00 33.06 349 A 1 ATOM 2795 C CG1 . ILE A 0 349 . -11.137 -33.852 -25.822 1.00 33.06 349 A 1 ATOM 2796 C CG2 . ILE A 0 349 . -12.489 -35.906 -26.472 1.00 33.06 349 A 1 ATOM 2797 C CD1 . ILE A 0 349 . -11.814 -32.902 -26.817 1.00 33.06 349 A 1 ATOM 2798 N N . ASN A 0 350 . -10.723 -38.384 -24.473 1.00 27.20 350 A 1 ATOM 2799 C CA . ASN A 0 350 . -11.242 -39.731 -24.624 1.00 27.20 350 A 1 ATOM 2800 C C . ASN A 0 350 . -12.291 -39.717 -25.736 1.00 27.20 350 A 1 ATOM 2801 C CB . ASN A 0 350 . -11.922 -40.152 -23.305 1.00 27.20 350 A 1 ATOM 2802 O O . ASN A 0 350 . -13.351 -39.127 -25.554 1.00 27.20 350 A 1 ATOM 2803 C CG . ASN A 0 350 . -10.968 -40.532 -22.194 1.00 27.20 350 A 1 ATOM 2804 N ND2 . ASN A 0 350 . -11.433 -40.536 -20.967 1.00 27.20 350 A 1 ATOM 2805 O OD1 . ASN A 0 350 . -9.816 -40.860 -22.402 1.00 27.20 350 A 1 ATOM 2806 N N . ASN A 0 351 . -12.016 -40.377 -26.854 1.00 30.25 351 A 1 ATOM 2807 C CA . ASN A 0 351 . -13.051 -41.122 -27.542 1.00 30.25 351 A 1 ATOM 2808 C C . ASN A 0 351 . -12.445 -42.307 -28.285 1.00 30.25 351 A 1 ATOM 2809 C CB . ASN A 0 351 . -13.956 -40.229 -28.413 1.00 30.25 351 A 1 ATOM 2810 O O . ASN A 0 351 . -11.424 -42.239 -28.963 1.00 30.25 351 A 1 ATOM 2811 C CG . ASN A 0 351 . -15.263 -39.860 -27.715 1.00 30.25 351 A 1 ATOM 2812 N ND2 . ASN A 0 351 . -15.983 -38.897 -28.236 1.00 30.25 351 A 1 ATOM 2813 O OD1 . ASN A 0 351 . -15.693 -40.451 -26.737 1.00 30.25 351 A 1 ATOM 2814 N N . THR A 0 352 . -13.108 -43.416 -28.031 1.00 31.48 352 A 1 ATOM 2815 C CA . THR A 0 352 . -12.906 -44.772 -28.492 1.00 31.48 352 A 1 ATOM 2816 C C . THR A 0 352 . -12.886 -44.905 -30.016 1.00 31.48 352 A 1 ATOM 2817 C CB . THR A 0 352 . -14.080 -45.589 -27.906 1.00 31.48 352 A 1 ATOM 2818 O O . THR A 0 352 . -13.607 -44.212 -30.725 1.00 31.48 352 A 1 ATOM 2819 C CG2 . THR A 0 352 . -13.802 -46.014 -26.466 1.00 31.48 352 A 1 ATOM 2820 O OG1 . THR A 0 352 . -15.269 -44.821 -27.865 1.00 31.48 352 A 1 ATOM 2821 N N . THR A 0 353 . -12.155 -45.932 -30.460 1.00 33.78 353 A 1 ATOM 2822 C CA . THR A 0 353 . -12.262 -46.682 -31.727 1.00 33.78 353 A 1 ATOM 2823 C C . THR A 0 353 . -11.543 -46.174 -32.990 1.00 33.78 353 A 1 ATOM 2824 C CB . THR A 0 353 . -13.691 -47.176 -32.041 1.00 33.78 353 A 1 ATOM 2825 O O . THR A 0 353 . -11.823 -45.115 -33.533 1.00 33.78 353 A 1 ATOM 2826 C CG2 . THR A 0 353 . -14.193 -48.180 -31.000 1.00 33.78 353 A 1 ATOM 2827 O OG1 . THR A 0 353 . -14.647 -46.158 -32.160 1.00 33.78 353 A 1 ATOM 2828 N N . CYS A 0 354 . -10.705 -47.094 -33.496 1.00 29.35 354 A 1 ATOM 2829 C CA . CYS A 0 354 . -10.400 -47.398 -34.902 1.00 29.35 354 A 1 ATOM 2830 C C . CYS A 0 354 . -9.113 -46.848 -35.563 1.00 29.35 354 A 1 ATOM 2831 C CB . CYS A 0 354 . -11.664 -47.322 -35.773 1.00 29.35 354 A 1 ATOM 2832 O O . CYS A 0 354 . -9.113 -45.828 -36.236 1.00 29.35 354 A 1 ATOM 2833 S SG . CYS A 0 354 . -12.778 -48.689 -35.317 1.00 29.35 354 A 1 ATOM 2834 N N . ARG A 0 355 . -8.098 -47.738 -35.524 1.00 32.96 355 A 1 ATOM 2835 C CA . ARG A 0 355 . -7.218 -48.200 -36.630 1.00 32.96 355 A 1 ATOM 2836 C C . ARG A 0 355 . -6.001 -47.348 -37.065 1.00 32.96 355 A 1 ATOM 2837 C CB . ARG A 0 355 . -8.063 -48.689 -37.829 1.00 32.96 355 A 1 ATOM 2838 O O . ARG A 0 355 . -6.061 -46.570 -38.006 1.00 32.96 355 A 1 ATOM 2839 C CG . ARG A 0 355 . -8.790 -50.021 -37.561 1.00 32.96 355 A 1 ATOM 2840 C CD . ARG A 0 355 . -9.506 -50.519 -38.826 1.00 32.96 355 A 1 ATOM 2841 N NE . ARG A 0 355 . -10.064 -51.880 -38.655 1.00 32.96 355 A 1 ATOM 2842 N NH1 . ARG A 0 355 . -11.217 -51.980 -40.641 1.00 32.96 355 A 1 ATOM 2843 N NH2 . ARG A 0 355 . -11.234 -53.741 -39.276 1.00 32.96 355 A 1 ATOM 2844 C CZ . ARG A 0 355 . -10.832 -52.524 -39.520 1.00 32.96 355 A 1 ATOM 2845 N N . GLU A 0 356 . -4.867 -47.655 -36.417 1.00 31.54 356 A 1 ATOM 2846 C CA . GLU A 0 356 . -3.540 -48.098 -36.947 1.00 31.54 356 A 1 ATOM 2847 C C . GLU A 0 356 . -3.553 -48.521 -38.455 1.00 31.54 356 A 1 ATOM 2848 C CB . GLU A 0 356 . -3.193 -49.314 -36.028 1.00 31.54 356 A 1 ATOM 2849 O O . GLU A 0 356 . -4.569 -49.097 -38.860 1.00 31.54 356 A 1 ATOM 2850 C CG . GLU A 0 356 . -1.756 -49.704 -35.624 1.00 31.54 356 A 1 ATOM 2851 C CD . GLU A 0 356 . -0.921 -48.551 -35.061 1.00 31.54 356 A 1 ATOM 2852 O OE1 . GLU A 0 356 . 0.217 -48.370 -35.564 1.00 31.54 356 A 1 ATOM 2853 O OE2 . GLU A 0 356 . -1.430 -47.886 -34.136 1.00 31.54 356 A 1 ATOM 2854 N N . PRO A 0 357 . -2.462 -48.395 -39.276 1.00 38.54 357 A 1 ATOM 2855 C CA . PRO A 0 357 . -1.149 -48.905 -38.861 1.00 38.54 357 A 1 ATOM 2856 C C . PRO A 0 357 . 0.181 -48.340 -39.444 1.00 38.54 357 A 1 ATOM 2857 C CB . PRO A 0 357 . -1.308 -50.380 -39.275 1.00 38.54 357 A 1 ATOM 2858 O O . PRO A 0 357 . 0.333 -48.048 -40.626 1.00 38.54 357 A 1 ATOM 2859 C CG . PRO A 0 357 . -1.991 -50.283 -40.645 1.00 38.54 357 A 1 ATOM 2860 C CD . PRO A 0 357 . -2.587 -48.871 -40.654 1.00 38.54 357 A 1 ATOM 2861 N N . THR A 0 358 . 1.222 -48.433 -38.598 1.00 35.45 358 A 1 ATOM 2862 C CA . THR A 0 358 . 2.585 -48.961 -38.884 1.00 35.45 358 A 1 ATOM 2863 C C . THR A 0 358 . 3.581 -48.222 -39.803 1.00 35.45 358 A 1 ATOM 2864 C CB . THR A 0 358 . 2.535 -50.429 -39.362 1.00 35.45 358 A 1 ATOM 2865 O O . THR A 0 358 . 3.479 -48.276 -41.023 1.00 35.45 358 A 1 ATOM 2866 C CG2 . THR A 0 358 . 2.030 -51.396 -38.287 1.00 35.45 358 A 1 ATOM 2867 O OG1 . THR A 0 358 . 1.775 -50.594 -40.537 1.00 35.45 358 A 1 ATOM 2868 N N . ARG A 0 359 . 4.741 -47.831 -39.235 1.00 39.02 359 A 1 ATOM 2869 C CA . ARG A 0 359 . 6.039 -48.505 -39.512 1.00 39.02 359 A 1 ATOM 2870 C C . ARG A 0 359 . 7.141 -48.134 -38.502 1.00 39.02 359 A 1 ATOM 2871 C CB . ARG A 0 359 . 6.544 -48.282 -40.960 1.00 39.02 359 A 1 ATOM 2872 O O . ARG A 0 359 . 7.453 -46.973 -38.277 1.00 39.02 359 A 1 ATOM 2873 C CG . ARG A 0 359 . 6.674 -49.627 -41.701 1.00 39.02 359 A 1 ATOM 2874 C CD . ARG A 0 359 . 7.161 -49.446 -43.144 1.00 39.02 359 A 1 ATOM 2875 N NE . ARG A 0 359 . 7.253 -50.738 -43.861 1.00 39.02 359 A 1 ATOM 2876 N NH1 . ARG A 0 359 . 8.377 -49.981 -45.718 1.00 39.02 359 A 1 ATOM 2877 N NH2 . ARG A 0 359 . 7.806 -52.130 -45.585 1.00 39.02 359 A 1 ATOM 2878 C CZ . ARG A 0 359 . 7.811 -50.944 -45.044 1.00 39.02 359 A 1 ATOM 2879 N N . ARG A 0 360 . 7.726 -49.184 -37.914 1.00 34.65 360 A 1 ATOM 2880 C CA . ARG A 0 360 . 8.800 -49.228 -36.903 1.00 34.65 360 A 1 ATOM 2881 C C . ARG A 0 360 . 10.185 -48.867 -37.466 1.00 34.65 360 A 1 ATOM 2882 C CB . ARG A 0 360 . 8.916 -50.688 -36.405 1.00 34.65 360 A 1 ATOM 2883 O O . ARG A 0 360 . 10.530 -49.326 -38.551 1.00 34.65 360 A 1 ATOM 2884 C CG . ARG A 0 360 . 7.758 -51.257 -35.572 1.00 34.65 360 A 1 ATOM 2885 C CD . ARG A 0 360 . 8.000 -52.761 -35.346 1.00 34.65 360 A 1 ATOM 2886 N NE . ARG A 0 360 . 7.040 -53.360 -34.397 1.00 34.65 360 A 1 ATOM 2887 N NH1 . ARG A 0 360 . 7.659 -55.566 -34.670 1.00 34.65 360 A 1 ATOM 2888 N NH2 . ARG A 0 360 . 6.072 -55.044 -33.199 1.00 34.65 360 A 1 ATOM 2889 C CZ . ARG A 0 360 . 6.930 -54.647 -34.096 1.00 34.65 360 A 1 ATOM 2890 N N . ARG A 0 361 . 11.055 -48.312 -36.609 1.00 37.77 361 A 1 ATOM 2891 C CA . ARG A 0 361 . 12.438 -48.807 -36.428 1.00 37.77 361 A 1 ATOM 2892 C C . ARG A 0 361 . 12.879 -48.637 -34.962 1.00 37.77 361 A 1 ATOM 2893 C CB . ARG A 0 361 . 13.419 -48.158 -37.434 1.00 37.77 361 A 1 ATOM 2894 O O . ARG A 0 361 . 12.842 -47.536 -34.430 1.00 37.77 361 A 1 ATOM 2895 C CG . ARG A 0 361 . 14.034 -49.222 -38.365 1.00 37.77 361 A 1 ATOM 2896 C CD . ARG A 0 361 . 15.014 -48.618 -39.380 1.00 37.77 361 A 1 ATOM 2897 N NE . ARG A 0 361 . 15.588 -49.653 -40.268 1.00 37.77 361 A 1 ATOM 2898 N NH1 . ARG A 0 361 . 17.007 -48.292 -41.460 1.00 37.77 361 A 1 ATOM 2899 N NH2 . ARG A 0 361 . 16.934 -50.471 -41.921 1.00 37.77 361 A 1 ATOM 2900 C CZ . ARG A 0 361 . 16.502 -49.468 -41.208 1.00 37.77 361 A 1 ATOM 2901 N N . ARG A 0 362 . 13.212 -49.770 -34.325 1.00 34.55 362 A 1 ATOM 2902 C CA . ARG A 0 362 . 13.737 -49.958 -32.957 1.00 34.55 362 A 1 ATOM 2903 C C . ARG A 0 362 . 15.240 -50.266 -33.021 1.00 34.55 362 A 1 ATOM 2904 C CB . ARG A 0 362 . 13.093 -51.204 -32.294 1.00 34.55 362 A 1 ATOM 2905 O O . ARG A 0 362 . 15.634 -50.995 -33.926 1.00 34.55 362 A 1 ATOM 2906 C CG . ARG A 0 362 . 11.717 -51.055 -31.629 1.00 34.55 362 A 1 ATOM 2907 C CD . ARG A 0 362 . 11.353 -52.403 -30.970 1.00 34.55 362 A 1 ATOM 2908 N NE . ARG A 0 362 . 10.127 -52.339 -30.147 1.00 34.55 362 A 1 ATOM 2909 N NH1 . ARG A 0 362 . 10.357 -54.392 -29.118 1.00 34.55 362 A 1 ATOM 2910 N NH2 . ARG A 0 362 . 8.646 -53.077 -28.571 1.00 34.55 362 A 1 ATOM 2911 C CZ . ARG A 0 362 . 9.719 -53.266 -29.289 1.00 34.55 362 A 1 ATOM 2912 N N . SER A 0 363 . 15.978 -49.840 -31.994 1.00 39.03 363 A 1 ATOM 2913 C CA . SER A 0 363 . 17.120 -50.538 -31.355 1.00 39.03 363 A 1 ATOM 2914 C C . SER A 0 363 . 17.455 -49.768 -30.053 1.00 39.03 363 A 1 ATOM 2915 C CB . SER A 0 363 . 18.342 -50.596 -32.292 1.00 39.03 363 A 1 ATOM 2916 O O . SER A 0 363 . 17.761 -48.583 -30.157 1.00 39.03 363 A 1 ATOM 2917 O OG . SER A 0 363 . 18.682 -49.315 -32.785 1.00 39.03 363 A 1 ATOM 2918 N N . SER A 0 364 . 17.078 -50.224 -28.841 1.00 38.88 364 A 1 ATOM 2919 C CA . SER A 0 364 . 17.761 -51.215 -27.954 1.00 38.88 364 A 1 ATOM 2920 C C . SER A 0 364 . 19.111 -50.677 -27.425 1.00 38.88 364 A 1 ATOM 2921 C CB . SER A 0 364 . 17.891 -52.593 -28.625 1.00 38.88 364 A 1 ATOM 2922 O O . SER A 0 364 . 19.892 -50.199 -28.235 1.00 38.88 364 A 1 ATOM 2923 O OG . SER A 0 364 . 18.738 -52.550 -29.756 1.00 38.88 364 A 1 ATOM 2924 N N . ASP A 0 365 . 19.521 -50.663 -26.151 1.00 36.44 365 A 1 ATOM 2925 C CA . ASP A 0 365 . 19.059 -51.173 -24.850 1.00 36.44 365 A 1 ATOM 2926 C C . ASP A 0 365 . 19.830 -50.411 -23.742 1.00 36.44 365 A 1 ATOM 2927 C CB . ASP A 0 365 . 19.470 -52.651 -24.689 1.00 36.44 365 A 1 ATOM 2928 O O . ASP A 0 365 . 21.012 -50.132 -23.928 1.00 36.44 365 A 1 ATOM 2929 C CG . ASP A 0 365 . 18.575 -53.618 -25.448 1.00 36.44 365 A 1 ATOM 2930 O OD1 . ASP A 0 365 . 17.345 -53.379 -25.433 1.00 36.44 365 A 1 ATOM 2931 O OD2 . ASP A 0 365 . 19.114 -54.550 -26.080 1.00 36.44 365 A 1 ATOM 2932 N N . ALA A 0 366 . 19.204 -50.109 -22.596 1.00 37.23 366 A 1 ATOM 2933 C CA . ALA A 0 366 . 19.841 -50.060 -21.264 1.00 37.23 366 A 1 ATOM 2934 C C . ALA A 0 366 . 18.772 -49.780 -20.190 1.00 37.23 366 A 1 ATOM 2935 C CB . ALA A 0 366 . 20.967 -49.019 -21.159 1.00 37.23 366 A 1 ATOM 2936 O O . ALA A 0 366 . 18.254 -48.671 -20.059 1.00 37.23 366 A 1 ATOM 2937 N N . ASN A 0 367 . 18.426 -50.824 -19.440 1.00 35.37 367 A 1 ATOM 2938 C CA . ASN A 0 367 . 17.466 -50.818 -18.344 1.00 35.37 367 A 1 ATOM 2939 C C . ASN A 0 367 . 17.954 -49.963 -17.160 1.00 35.37 367 A 1 ATOM 2940 C CB . ASN A 0 367 . 17.282 -52.282 -17.889 1.00 35.37 367 A 1 ATOM 2941 O O . ASN A 0 367 . 18.936 -50.323 -16.518 1.00 35.37 367 A 1 ATOM 2942 C CG . ASN A 0 367 . 16.592 -53.152 -18.920 1.00 35.37 367 A 1 ATOM 2943 N ND2 . ASN A 0 367 . 17.138 -54.301 -19.246 1.00 35.37 367 A 1 ATOM 2944 O OD1 . ASN A 0 367 . 15.551 -52.804 -19.445 1.00 35.37 367 A 1 ATOM 2945 N N . HIS A 0 368 . 17.201 -48.925 -16.787 1.00 38.36 368 A 1 ATOM 2946 C CA . HIS A 0 368 . 17.122 -48.477 -15.396 1.00 38.36 368 A 1 ATOM 2947 C C . HIS A 0 368 . 15.660 -48.429 -14.952 1.00 38.36 368 A 1 ATOM 2948 C CB . HIS A 0 368 . 17.886 -47.172 -15.135 1.00 38.36 368 A 1 ATOM 2949 O O . HIS A 0 368 . 14.815 -47.746 -15.528 1.00 38.36 368 A 1 ATOM 2950 C CG . HIS A 0 368 . 19.350 -47.421 -14.859 1.00 38.36 368 A 1 ATOM 2951 C CD2 . HIS A 0 368 . 20.406 -47.064 -15.652 1.00 38.36 368 A 1 ATOM 2952 N ND1 . HIS A 0 368 . 19.872 -48.097 -13.776 1.00 38.36 368 A 1 ATOM 2953 C CE1 . HIS A 0 368 . 21.206 -48.152 -13.921 1.00 38.36 368 A 1 ATOM 2954 N NE2 . HIS A 0 368 . 21.580 -47.518 -15.042 1.00 38.36 368 A 1 ATOM 2955 N N . VAL A 0 369 . 15.406 -49.252 -13.939 1.00 35.90 369 A 1 ATOM 2956 C CA . VAL A 0 369 . 14.153 -49.497 -13.231 1.00 35.90 369 A 1 ATOM 2957 C C . VAL A 0 369 . 13.622 -48.204 -12.602 1.00 35.90 369 A 1 ATOM 2958 C CB . VAL A 0 369 . 14.424 -50.603 -12.190 1.00 35.90 369 A 1 ATOM 2959 O O . VAL A 0 369 . 14.385 -47.351 -12.157 1.00 35.90 369 A 1 ATOM 2960 C CG1 . VAL A 0 369 . 13.251 -50.874 -11.248 1.00 35.90 369 A 1 ATOM 2961 C CG2 . VAL A 0 369 . 14.768 -51.923 -12.905 1.00 35.90 369 A 1 ATOM 2962 N N . GLY A 0 370 . 12.296 -48.067 -12.626 1.00 26.30 370 A 1 ATOM 2963 C CA . GLY A 0 370 . 11.556 -46.837 -12.385 1.00 26.30 370 A 1 ATOM 2964 C C . GLY A 0 370 . 11.699 -46.192 -11.006 1.00 26.30 370 A 1 ATOM 2965 O O . GLY A 0 370 . 11.775 -46.849 -9.973 1.00 26.30 370 A 1 ATOM 2966 N N . GLY A 0 371 . 11.609 -44.864 -11.025 1.00 27.20 371 A 1 ATOM 2967 C CA . GLY A 0 371 . 11.216 -44.030 -9.897 1.00 27.20 371 A 1 ATOM 2968 C C . GLY A 0 371 . 10.178 -43.022 -10.385 1.00 27.20 371 A 1 ATOM 2969 O O . GLY A 0 371 . 10.439 -42.281 -11.334 1.00 27.20 371 A 1 ATOM 2970 N N . LEU A 0 372 . 8.989 -43.016 -9.774 1.00 28.08 372 A 1 ATOM 2971 C CA . LEU A 0 372 . 8.009 -41.942 -9.952 1.00 28.08 372 A 1 ATOM 2972 C C . LEU A 0 372 . 8.664 -40.588 -9.604 1.00 28.08 372 A 1 ATOM 2973 C CB . LEU A 0 372 . 6.793 -42.147 -9.022 1.00 28.08 372 A 1 ATOM 2974 O O . LEU A 0 372 . 9.364 -40.508 -8.591 1.00 28.08 372 A 1 ATOM 2975 C CG . LEU A 0 372 . 5.647 -43.008 -9.582 1.00 28.08 372 A 1 ATOM 2976 C CD1 . LEU A 0 372 . 5.872 -44.503 -9.356 1.00 28.08 372 A 1 ATOM 2977 C CD2 . LEU A 0 372 . 4.337 -42.613 -8.898 1.00 28.08 372 A 1 ATOM 2978 N N . PRO A 0 373 . 8.417 -39.506 -10.365 1.00 29.82 373 A 1 ATOM 2979 C CA . PRO A 0 373 . 8.838 -38.177 -9.944 1.00 29.82 373 A 1 ATOM 2980 C C . PRO A 0 373 . 8.035 -37.772 -8.699 1.00 29.82 373 A 1 ATOM 2981 C CB . PRO A 0 373 . 8.597 -37.270 -11.154 1.00 29.82 373 A 1 ATOM 2982 O O . PRO A 0 373 . 6.804 -37.759 -8.722 1.00 29.82 373 A 1 ATOM 2983 C CG . PRO A 0 373 . 7.457 -37.959 -11.907 1.00 29.82 373 A 1 ATOM 2984 C CD . PRO A 0 373 . 7.636 -39.444 -11.589 1.00 29.82 373 A 1 ATOM 2985 N N . SER A 0 374 . 8.732 -37.462 -7.602 1.00 26.02 374 A 1 ATOM 2986 C CA . SER A 0 374 . 8.100 -36.987 -6.370 1.00 26.02 374 A 1 ATOM 2987 C C . SER A 0 374 . 7.377 -35.656 -6.610 1.00 26.02 374 A 1 ATOM 2988 C CB . SER A 0 374 . 9.102 -36.906 -5.208 1.00 26.02 374 A 1 ATOM 2989 O O . SER A 0 374 . 7.870 -34.754 -7.289 1.00 26.02 374 A 1 ATOM 2990 O OG . SER A 0 374 . 9.876 -35.722 -5.230 1.00 26.02 374 A 1 ATOM 2991 N N . SER A 0 375 . 6.188 -35.521 -6.030 1.00 31.08 375 A 1 ATOM 2992 C CA . SER A 0 375 . 5.269 -34.386 -6.177 1.00 31.08 375 A 1 ATOM 2993 C C . SER A 0 375 . 5.699 -33.098 -5.450 1.00 31.08 375 A 1 ATOM 2994 C CB . SER A 0 375 . 3.875 -34.854 -5.731 1.00 31.08 375 A 1 ATOM 2995 O O . SER A 0 375 . 4.888 -32.189 -5.299 1.00 31.08 375 A 1 ATOM 2996 O OG . SER A 0 375 . 3.957 -35.524 -4.485 1.00 31.08 375 A 1 ATOM 2997 N N . ASN A 0 376 . 6.960 -32.979 -5.015 1.00 29.88 376 A 1 ATOM 2998 C CA . ASN A 0 376 . 7.399 -31.948 -4.060 1.00 29.88 376 A 1 ATOM 2999 C C . ASN A 0 376 . 8.355 -30.872 -4.622 1.00 29.88 376 A 1 ATOM 3000 C CB . ASN A 0 376 . 7.922 -32.639 -2.779 1.00 29.88 376 A 1 ATOM 3001 O O . ASN A 0 376 . 8.964 -30.149 -3.839 1.00 29.88 376 A 1 ATOM 3002 C CG . ASN A 0 376 . 6.814 -33.125 -1.858 1.00 29.88 376 A 1 ATOM 3003 N ND2 . ASN A 0 376 . 7.162 -33.672 -0.718 1.00 29.88 376 A 1 ATOM 3004 O OD1 . ASN A 0 376 . 5.631 -33.027 -2.135 1.00 29.88 376 A 1 ATOM 3005 N N . SER A 0 377 . 8.498 -30.706 -5.945 1.00 26.86 377 A 1 ATOM 3006 C CA . SER A 0 377 . 9.461 -29.735 -6.520 1.00 26.86 377 A 1 ATOM 3007 C C . SER A 0 377 . 8.865 -28.484 -7.182 1.00 26.86 377 A 1 ATOM 3008 C CB . SER A 0 377 . 10.458 -30.443 -7.436 1.00 26.86 377 A 1 ATOM 3009 O O . SER A 0 377 . 9.605 -27.666 -7.732 1.00 26.86 377 A 1 ATOM 3010 O OG . SER A 0 377 . 9.815 -30.849 -8.624 1.00 26.86 377 A 1 ATOM 3011 N N . PHE A 0 378 . 7.553 -28.248 -7.084 1.00 31.23 378 A 1 ATOM 3012 C CA . PHE A 0 378 . 6.957 -27.000 -7.568 1.00 31.23 378 A 1 ATOM 3013 C C . PHE A 0 378 . 7.112 -25.867 -6.541 1.00 31.23 378 A 1 ATOM 3014 C CB . PHE A 0 378 . 5.512 -27.228 -8.023 1.00 31.23 378 A 1 ATOM 3015 O O . PHE A 0 378 . 6.160 -25.475 -5.868 1.00 31.23 378 A 1 ATOM 3016 C CG . PHE A 0 378 . 5.395 -27.964 -9.344 1.00 31.23 378 A 1 ATOM 3017 C CD1 . PHE A 0 378 . 5.729 -27.317 -10.551 1.00 31.23 378 A 1 ATOM 3018 C CD2 . PHE A 0 378 . 4.961 -29.301 -9.369 1.00 31.23 378 A 1 ATOM 3019 C CE1 . PHE A 0 378 . 5.621 -28.001 -11.776 1.00 31.23 378 A 1 ATOM 3020 C CE2 . PHE A 0 378 . 4.857 -29.986 -10.592 1.00 31.23 378 A 1 ATOM 3021 C CZ . PHE A 0 378 . 5.186 -29.337 -11.795 1.00 31.23 378 A 1 ATOM 3022 N N . ASN A 0 379 . 8.312 -25.283 -6.470 1.00 31.76 379 A 1 ATOM 3023 C CA . ASN A 0 379 . 8.549 -23.965 -5.868 1.00 31.76 379 A 1 ATOM 3024 C C . ASN A 0 379 . 7.884 -22.867 -6.725 1.00 31.76 379 A 1 ATOM 3025 C CB . ASN A 0 379 . 10.066 -23.732 -5.668 1.00 31.76 379 A 1 ATOM 3026 O O . ASN A 0 379 . 8.546 -22.011 -7.313 1.00 31.76 379 A 1 ATOM 3027 C CG . ASN A 0 379 . 10.611 -24.283 -4.363 1.00 31.76 379 A 1 ATOM 3028 N ND2 . ASN A 0 379 . 11.895 -24.543 -4.293 1.00 31.76 379 A 1 ATOM 3029 O OD1 . ASN A 0 379 . 9.916 -24.433 -3.377 1.00 31.76 379 A 1 ATOM 3030 N N . HIS A 0 380 . 6.555 -22.888 -6.838 1.00 42.97 380 A 1 ATOM 3031 C CA . HIS A 0 380 . 5.807 -21.765 -7.385 1.00 42.97 380 A 1 ATOM 3032 C C . HIS A 0 380 . 5.837 -20.636 -6.353 1.00 42.97 380 A 1 ATOM 3033 C CB . HIS A 0 380 . 4.387 -22.194 -7.786 1.00 42.97 380 A 1 ATOM 3034 O O . HIS A 0 380 . 5.018 -20.574 -5.440 1.00 42.97 380 A 1 ATOM 3035 C CG . HIS A 0 380 . 4.345 -23.009 -9.056 1.00 42.97 380 A 1 ATOM 3036 C CD2 . HIS A 0 380 . 3.791 -24.250 -9.211 1.00 42.97 380 A 1 ATOM 3037 N ND1 . HIS A 0 380 . 4.822 -22.626 -10.292 1.00 42.97 380 A 1 ATOM 3038 C CE1 . HIS A 0 380 . 4.576 -23.619 -11.163 1.00 42.97 380 A 1 ATOM 3039 N NE2 . HIS A 0 380 . 3.940 -24.624 -10.550 1.00 42.97 380 A 1 ATOM 3040 N N . VAL A 0 381 . 6.819 -19.740 -6.472 1.00 53.32 381 A 1 ATOM 3041 C CA . VAL A 0 381 . 6.859 -18.504 -5.687 1.00 53.32 381 A 1 ATOM 3042 C C . VAL A 0 381 . 5.723 -17.613 -6.179 1.00 53.32 381 A 1 ATOM 3043 C CB . VAL A 0 381 . 8.225 -17.797 -5.775 1.00 53.32 381 A 1 ATOM 3044 O O . VAL A 0 381 . 5.803 -16.990 -7.236 1.00 53.32 381 A 1 ATOM 3045 C CG1 . VAL A 0 381 . 8.240 -16.521 -4.920 1.00 53.32 381 A 1 ATOM 3046 C CG2 . VAL A 0 381 . 9.346 -18.716 -5.270 1.00 53.32 381 A 1 ATOM 3047 N N . PHE A 0 382 . 4.624 -17.588 -5.432 1.00 62.65 382 A 1 ATOM 3048 C CA . PHE A 0 382 . 3.483 -16.750 -5.775 1.00 62.65 382 A 1 ATOM 3049 C C . PHE A 0 382 . 3.811 -15.275 -5.550 1.00 62.65 382 A 1 ATOM 3050 C CB . PHE A 0 382 . 2.245 -17.168 -4.990 1.00 62.65 382 A 1 ATOM 3051 O O . PHE A 0 382 . 4.351 -14.931 -4.484 1.00 62.65 382 A 1 ATOM 3052 C CG . PHE A 0 382 . 1.789 -18.545 -5.396 1.00 62.65 382 A 1 ATOM 3053 C CD1 . PHE A 0 382 . 0.949 -18.709 -6.512 1.00 62.65 382 A 1 ATOM 3054 C CD2 . PHE A 0 382 . 2.249 -19.669 -4.689 1.00 62.65 382 A 1 ATOM 3055 C CE1 . PHE A 0 382 . 0.569 -20.001 -6.915 1.00 62.65 382 A 1 ATOM 3056 C CE2 . PHE A 0 382 . 1.882 -20.955 -5.107 1.00 62.65 382 A 1 ATOM 3057 C CZ . PHE A 0 382 . 1.021 -21.123 -6.202 1.00 62.65 382 A 1 ATOM 3058 N N . PRO A 0 383 . 3.443 -14.398 -6.503 1.00 77.31 383 A 1 ATOM 3059 C CA . PRO A 0 383 . 3.764 -12.985 -6.420 1.00 77.31 383 A 1 ATOM 3060 C C . PRO A 0 383 . 3.176 -12.391 -5.140 1.00 77.31 383 A 1 ATOM 3061 C CB . PRO A 0 383 . 3.195 -12.353 -7.694 1.00 77.31 383 A 1 ATOM 3062 O O . PRO A 0 383 . 1.997 -12.550 -4.828 1.00 77.31 383 A 1 ATOM 3063 C CG . PRO A 0 383 . 2.070 -13.300 -8.106 1.00 77.31 383 A 1 ATOM 3064 C CD . PRO A 0 383 . 2.603 -14.660 -7.668 1.00 77.31 383 A 1 ATOM 3065 N N . HIS A 0 384 . 4.016 -11.705 -4.377 1.00 84.62 384 A 1 ATOM 3066 C CA . HIS A 0 384 . 3.605 -10.967 -3.199 1.00 84.62 384 A 1 ATOM 3067 C C . HIS A 0 384 . 3.023 -9.623 -3.632 1.00 84.62 384 A 1 ATOM 3068 C CB . HIS A 0 384 . 4.814 -10.805 -2.277 1.00 84.62 384 A 1 ATOM 3069 O O . HIS A 0 384 . 3.756 -8.767 -4.133 1.00 84.62 384 A 1 ATOM 3070 C CG . HIS A 0 384 . 4.471 -10.122 -0.982 1.00 84.62 384 A 1 ATOM 3071 C CD2 . HIS A 0 384 . 4.991 -8.944 -0.518 1.00 84.62 384 A 1 ATOM 3072 N ND1 . HIS A 0 384 . 3.554 -10.560 -0.052 1.00 84.62 384 A 1 ATOM 3073 C CE1 . HIS A 0 384 . 3.517 -9.660 0.944 1.00 84.62 384 A 1 ATOM 3074 N NE2 . HIS A 0 384 . 4.390 -8.671 0.713 1.00 84.62 384 A 1 ATOM 3075 N N . ILE A 0 385 . 1.709 -9.447 -3.470 1.00 89.22 385 A 1 ATOM 3076 C CA . ILE A 0 385 . 1.045 -8.168 -3.738 1.00 89.22 385 A 1 ATOM 3077 C C . ILE A 0 385 . 1.407 -7.194 -2.617 1.00 89.22 385 A 1 ATOM 3078 C CB . ILE A 0 385 . -0.487 -8.303 -3.900 1.00 89.22 385 A 1 ATOM 3079 O O . ILE A 0 385 . 1.063 -7.413 -1.460 1.00 89.22 385 A 1 ATOM 3080 C CG1 . ILE A 0 385 . -0.884 -9.395 -4.925 1.00 89.22 385 A 1 ATOM 3081 C CG2 . ILE A 0 385 . -1.035 -6.934 -4.352 1.00 89.22 385 A 1 ATOM 3082 C CD1 . ILE A 0 385 . -2.393 -9.658 -4.997 1.00 89.22 385 A 1 ATOM 3083 N N . MET A 0 386 . 2.098 -6.120 -2.984 1.00 87.86 386 A 1 ATOM 3084 C CA . MET A 0 386 . 2.515 -5.055 -2.075 1.00 87.86 386 A 1 ATOM 3085 C C . MET A 0 386 . 1.493 -3.919 -2.010 1.00 87.86 386 A 1 ATOM 3086 C CB . MET A 0 386 . 3.862 -4.489 -2.539 1.00 87.86 386 A 1 ATOM 3087 O O . MET A 0 386 . 1.362 -3.270 -0.977 1.00 87.86 386 A 1 ATOM 3088 C CG . MET A 0 386 . 4.997 -5.517 -2.488 1.00 87.86 386 A 1 ATOM 3089 S SD . MET A 0 386 . 6.608 -4.873 -3.021 1.00 87.86 386 A 1 ATOM 3090 C CE . MET A 0 386 . 6.878 -3.605 -1.756 1.00 87.86 386 A 1 ATOM 3091 N N . ASN A 0 387 . 0.799 -3.629 -3.118 1.00 90.44 387 A 1 ATOM 3092 C CA . ASN A 0 387 . -0.210 -2.570 -3.159 1.00 90.44 387 A 1 ATOM 3093 C C . ASN A 0 387 . -1.188 -2.735 -4.331 1.00 90.44 387 A 1 ATOM 3094 C CB . ASN A 0 387 . 0.492 -1.200 -3.210 1.00 90.44 387 A 1 ATOM 3095 O O . ASN A 0 387 . -0.822 -3.319 -5.355 1.00 90.44 387 A 1 ATOM 3096 C CG . ASN A 0 387 . -0.333 -0.123 -2.530 1.00 90.44 387 A 1 ATOM 3097 N ND2 . ASN A 0 387 . 0.280 0.947 -2.096 1.00 90.44 387 A 1 ATOM 3098 O OD1 . ASN A 0 387 . -1.531 -0.216 -2.349 1.00 90.44 387 A 1 ATOM 3099 N N . ILE A 0 388 . -2.383 -2.155 -4.201 1.00 93.76 388 A 1 ATOM 3100 C CA . ILE A 0 388 . -3.380 -2.025 -5.267 1.00 93.76 388 A 1 ATOM 3101 C C . ILE A 0 388 . -3.969 -0.609 -5.301 1.00 93.76 388 A 1 ATOM 3102 C CB . ILE A 0 388 . -4.485 -3.099 -5.173 1.00 93.76 388 A 1 ATOM 3103 O O . ILE A 0 388 . -4.146 0.017 -4.258 1.00 93.76 388 A 1 ATOM 3104 C CG1 . ILE A 0 388 . -5.370 -2.988 -3.910 1.00 93.76 388 A 1 ATOM 3105 C CG2 . ILE A 0 388 . -3.859 -4.506 -5.233 1.00 93.76 388 A 1 ATOM 3106 C CD1 . ILE A 0 388 . -6.680 -3.771 -4.050 1.00 93.76 388 A 1 ATOM 3107 N N . PHE A 0 389 . -4.261 -0.084 -6.490 1.00 93.48 389 A 1 ATOM 3108 C CA . PHE A 0 389 . -4.877 1.238 -6.659 1.00 93.48 389 A 1 ATOM 3109 C C . PHE A 0 389 . -5.529 1.380 -8.036 1.00 93.48 389 A 1 ATOM 3110 C CB . PHE A 0 389 . -3.837 2.356 -6.443 1.00 93.48 389 A 1 ATOM 3111 O O . PHE A 0 389 . -5.116 0.733 -8.995 1.00 93.48 389 A 1 ATOM 3112 C CG . PHE A 0 389 . -2.634 2.294 -7.365 1.00 93.48 389 A 1 ATOM 3113 C CD1 . PHE A 0 389 . -1.533 1.487 -7.022 1.00 93.48 389 A 1 ATOM 3114 C CD2 . PHE A 0 389 . -2.626 3.007 -8.579 1.00 93.48 389 A 1 ATOM 3115 C CE1 . PHE A 0 389 . -0.445 1.367 -7.901 1.00 93.48 389 A 1 ATOM 3116 C CE2 . PHE A 0 389 . -1.532 2.883 -9.456 1.00 93.48 389 A 1 ATOM 3117 C CZ . PHE A 0 389 . -0.451 2.055 -9.123 1.00 93.48 389 A 1 ATOM 3118 N N . TYR A 0 390 . -6.528 2.251 -8.151 1.00 93.06 390 A 1 ATOM 3119 C CA . TYR A 0 390 . -7.185 2.560 -9.422 1.00 93.06 390 A 1 ATOM 3120 C C . TYR A 0 390 . -6.522 3.737 -10.144 1.00 93.06 390 A 1 ATOM 3121 C CB . TYR A 0 390 . -8.674 2.828 -9.179 1.00 93.06 390 A 1 ATOM 3122 O O . TYR A 0 390 . -5.877 4.585 -9.521 1.00 93.06 390 A 1 ATOM 3123 C CG . TYR A 0 390 . -9.470 1.576 -8.887 1.00 93.06 390 A 1 ATOM 3124 C CD1 . TYR A 0 390 . -10.073 0.867 -9.944 1.00 93.06 390 A 1 ATOM 3125 C CD2 . TYR A 0 390 . -9.623 1.124 -7.562 1.00 93.06 390 A 1 ATOM 3126 C CE1 . TYR A 0 390 . -10.850 -0.271 -9.662 1.00 93.06 390 A 1 ATOM 3127 C CE2 . TYR A 0 390 . -10.385 -0.027 -7.289 1.00 93.06 390 A 1 ATOM 3128 O OH . TYR A 0 390 . -11.797 -1.796 -8.101 1.00 93.06 390 A 1 ATOM 3129 C CZ . TYR A 0 390 . -11.014 -0.716 -8.342 1.00 93.06 390 A 1 ATOM 3130 N N . SER A 0 391 . -6.717 3.822 -11.463 1.00 90.92 391 A 1 ATOM 3131 C CA . SER A 0 391 . -6.555 5.078 -12.199 1.00 90.92 391 A 1 ATOM 3132 C C . SER A 0 391 . -7.503 6.148 -11.662 1.00 90.92 391 A 1 ATOM 3133 C CB . SER A 0 391 . -6.742 4.899 -13.708 1.00 90.92 391 A 1 ATOM 3134 O O . SER A 0 391 . -8.546 5.841 -11.088 1.00 90.92 391 A 1 ATOM 3135 O OG . SER A 0 391 . -7.982 4.307 -14.003 1.00 90.92 391 A 1 ATOM 3136 N N . ARG A 0 392 . -7.166 7.427 -11.874 1.00 84.42 392 A 1 ATOM 3137 C CA . ARG A 0 392 . -7.994 8.558 -11.416 1.00 84.42 392 A 1 ATOM 3138 C C . ARG A 0 392 . -9.439 8.492 -11.933 1.00 84.42 392 A 1 ATOM 3139 C CB . ARG A 0 392 . -7.310 9.875 -11.823 1.00 84.42 392 A 1 ATOM 3140 O O . ARG A 0 392 . -10.353 8.942 -11.255 1.00 84.42 392 A 1 ATOM 3141 C CG . ARG A 0 392 . -8.050 11.091 -11.250 1.00 84.42 392 A 1 ATOM 3142 C CD . ARG A 0 392 . -7.327 12.409 -11.537 1.00 84.42 392 A 1 ATOM 3143 N NE . ARG A 0 392 . -8.099 13.529 -10.965 1.00 84.42 392 A 1 ATOM 3144 N NH1 . ARG A 0 392 . -6.453 15.129 -10.936 1.00 84.42 392 A 1 ATOM 3145 N NH2 . ARG A 0 392 . -8.439 15.592 -10.068 1.00 84.42 392 A 1 ATOM 3146 C CZ . ARG A 0 392 . -7.658 14.735 -10.660 1.00 84.42 392 A 1 ATOM 3147 N N . ASP A 0 393 . -9.624 7.951 -13.129 1.00 82.52 393 A 1 ATOM 3148 C CA . ASP A 0 393 . -10.915 7.740 -13.789 1.00 82.52 393 A 1 ATOM 3149 C C . ASP A 0 393 . -11.531 6.354 -13.518 1.00 82.52 393 A 1 ATOM 3150 C CB . ASP A 0 393 . -10.714 7.987 -15.292 1.00 82.52 393 A 1 ATOM 3151 O O . ASP A 0 393 . -12.652 6.093 -13.940 1.00 82.52 393 A 1 ATOM 3152 C CG . ASP A 0 393 . -9.661 7.079 -15.940 1.00 82.52 393 A 1 ATOM 3153 O OD1 . ASP A 0 393 . -9.125 6.173 -15.261 1.00 82.52 393 A 1 ATOM 3154 O OD2 . ASP A 0 393 . -9.369 7.305 -17.128 1.00 82.52 393 A 1 ATOM 3155 N N . GLY A 0 394 . -10.811 5.471 -12.820 1.00 89.30 394 A 1 ATOM 3156 C CA . GLY A 0 394 . -11.254 4.148 -12.395 1.00 89.30 394 A 1 ATOM 3157 C C . GLY A 0 394 . -11.270 3.056 -13.458 1.00 89.30 394 A 1 ATOM 3158 O O . GLY A 0 394 . -11.606 1.935 -13.101 1.00 89.30 394 A 1 ATOM 3159 N N . TYR A 0 395 . -10.912 3.312 -14.722 1.00 87.04 395 A 1 ATOM 3160 C CA . TYR A 0 395 . -10.938 2.290 -15.794 1.00 87.04 395 A 1 ATOM 3161 C C . TYR A 0 395 . -9.792 1.276 -15.738 1.00 87.04 395 A 1 ATOM 3162 C CB . TYR A 0 395 . -10.952 2.948 -17.175 1.00 87.04 395 A 1 ATOM 3163 O O . TYR A 0 395 . -9.867 0.214 -16.359 1.00 87.04 395 A 1 ATOM 3164 C CG . TYR A 0 395 . -12.204 3.755 -17.396 1.00 87.04 395 A 1 ATOM 3165 C CD1 . TYR A 0 395 . -13.448 3.111 -17.536 1.00 87.04 395 A 1 ATOM 3166 C CD2 . TYR A 0 395 . -12.128 5.154 -17.367 1.00 87.04 395 A 1 ATOM 3167 C CE1 . TYR A 0 395 . -14.627 3.880 -17.554 1.00 87.04 395 A 1 ATOM 3168 C CE2 . TYR A 0 395 . -13.297 5.926 -17.367 1.00 87.04 395 A 1 ATOM 3169 O OH . TYR A 0 395 . -15.667 6.032 -17.269 1.00 87.04 395 A 1 ATOM 3170 C CZ . TYR A 0 395 . -14.546 5.283 -17.409 1.00 87.04 395 A 1 ATOM 3171 N N . PHE A 0 396 . -8.736 1.589 -14.992 1.00 91.27 396 A 1 ATOM 3172 C CA . PHE A 0 396 . -7.619 0.682 -14.787 1.00 91.27 396 A 1 ATOM 3173 C C . PHE A 0 396 . -7.450 0.385 -13.308 1.00 91.27 396 A 1 ATOM 3174 C CB . PHE A 0 396 . -6.343 1.249 -15.416 1.00 91.27 396 A 1 ATOM 3175 O O . PHE A 0 396 . -7.478 1.290 -12.473 1.00 91.27 396 A 1 ATOM 3176 C CG . PHE A 0 396 . -6.496 1.589 -16.885 1.00 91.27 396 A 1 ATOM 3177 C CD1 . PHE A 0 396 . -6.824 0.576 -17.805 1.00 91.27 396 A 1 ATOM 3178 C CD2 . PHE A 0 396 . -6.407 2.926 -17.317 1.00 91.27 396 A 1 ATOM 3179 C CE1 . PHE A 0 396 . -7.093 0.901 -19.145 1.00 91.27 396 A 1 ATOM 3180 C CE2 . PHE A 0 396 . -6.670 3.251 -18.658 1.00 91.27 396 A 1 ATOM 3181 C CZ . PHE A 0 396 . -7.036 2.242 -19.563 1.00 91.27 396 A 1 ATOM 3182 N N . LEU A 0 397 . -7.224 -0.886 -12.999 1.00 94.41 397 A 1 ATOM 3183 C CA . LEU A 0 397 . -6.779 -1.335 -11.688 1.00 94.41 397 A 1 ATOM 3184 C C . LEU A 0 397 . -5.307 -1.733 -11.792 1.00 94.41 397 A 1 ATOM 3185 C CB . LEU A 0 397 . -7.700 -2.464 -11.204 1.00 94.41 397 A 1 ATOM 3186 O O . LEU A 0 397 . -4.917 -2.491 -12.677 1.00 94.41 397 A 1 ATOM 3187 C CG . LEU A 0 397 . -7.277 -3.091 -9.864 1.00 94.41 397 A 1 ATOM 3188 C CD1 . LEU A 0 397 . -7.391 -2.106 -8.700 1.00 94.41 397 A 1 ATOM 3189 C CD2 . LEU A 0 397 . -8.173 -4.286 -9.564 1.00 94.41 397 A 1 ATOM 3190 N N . PHE A 0 398 . -4.483 -1.215 -10.894 1.00 94.42 398 A 1 ATOM 3191 C CA . PHE A 0 398 . -3.056 -1.489 -10.842 1.00 94.42 398 A 1 ATOM 3192 C C . PHE A 0 398 . -2.734 -2.323 -9.616 1.00 94.42 398 A 1 ATOM 3193 C CB . PHE A 0 398 . -2.257 -0.187 -10.799 1.00 94.42 398 A 1 ATOM 3194 O O . PHE A 0 398 . -3.222 -2.038 -8.522 1.00 94.42 398 A 1 ATOM 3195 C CG . PHE A 0 398 . -2.465 0.716 -11.992 1.00 94.42 398 A 1 ATOM 3196 C CD1 . PHE A 0 398 . -1.582 0.670 -13.085 1.00 94.42 398 A 1 ATOM 3197 C CD2 . PHE A 0 398 . -3.550 1.606 -12.011 1.00 94.42 398 A 1 ATOM 3198 C CE1 . PHE A 0 398 . -1.788 1.506 -14.197 1.00 94.42 398 A 1 ATOM 3199 C CE2 . PHE A 0 398 . -3.760 2.430 -13.123 1.00 94.42 398 A 1 ATOM 3200 C CZ . PHE A 0 398 . -2.886 2.382 -14.220 1.00 94.42 398 A 1 ATOM 3201 N N . THR A 0 399 . -1.839 -3.291 -9.779 1.00 94.15 399 A 1 ATOM 3202 C CA . THR A 0 399 . -1.248 -4.021 -8.655 1.00 94.15 399 A 1 ATOM 3203 C C . THR A 0 399 . 0.265 -3.988 -8.726 1.00 94.15 399 A 1 ATOM 3204 C CB . THR A 0 399 . -1.731 -5.470 -8.577 1.00 94.15 399 A 1 ATOM 3205 O O . THR A 0 399 . 0.833 -4.263 -9.784 1.00 94.15 399 A 1 ATOM 3206 C CG2 . THR A 0 399 . -3.255 -5.540 -8.531 1.00 94.15 399 A 1 ATOM 3207 O OG1 . THR A 0 399 . -1.254 -6.208 -9.679 1.00 94.15 399 A 1 ATOM 3208 N N . ILE A 0 400 . 0.914 -3.707 -7.599 1.00 92.58 400 A 1 ATOM 3209 C CA . ILE A 0 400 . 2.367 -3.802 -7.456 1.00 92.58 400 A 1 ATOM 3210 C C . ILE A 0 400 . 2.694 -5.122 -6.786 1.00 92.58 400 A 1 ATOM 3211 C CB . ILE A 0 400 . 2.969 -2.614 -6.689 1.00 92.58 400 A 1 ATOM 3212 O O . ILE A 0 400 . 2.236 -5.389 -5.676 1.00 92.58 400 A 1 ATOM 3213 C CG1 . ILE A 0 400 . 2.582 -1.319 -7.424 1.00 92.58 400 A 1 ATOM 3214 C CG2 . ILE A 0 400 . 4.502 -2.766 -6.586 1.00 92.58 400 A 1 ATOM 3215 C CD1 . ILE A 0 400 . 3.173 -0.065 -6.793 1.00 92.58 400 A 1 ATOM 3216 N N . THR A 0 401 . 3.502 -5.928 -7.457 1.00 91.54 401 A 1 ATOM 3217 C CA . THR A 0 401 . 3.895 -7.259 -7.002 1.00 91.54 401 A 1 ATOM 3218 C C . THR A 0 401 . 5.407 -7.428 -6.994 1.00 91.54 401 A 1 ATOM 3219 C CB . THR A 0 401 . 3.247 -8.352 -7.861 1.00 91.54 401 A 1 ATOM 3220 O O . THR A 0 401 . 6.108 -6.789 -7.778 1.00 91.54 401 A 1 ATOM 3221 C CG2 . THR A 0 401 . 1.746 -8.471 -7.623 1.00 91.54 401 A 1 ATOM 3222 O OG1 . THR A 0 401 . 3.416 -8.095 -9.235 1.00 91.54 401 A 1 ATOM 3223 N N . THR A 0 402 . 5.905 -8.321 -6.143 1.00 89.07 402 A 1 ATOM 3224 C CA . THR A 0 402 . 7.311 -8.749 -6.098 1.00 89.07 402 A 1 ATOM 3225 C C . THR A 0 402 . 7.410 -10.250 -5.828 1.00 89.07 402 A 1 ATOM 3226 C CB . THR A 0 402 . 8.086 -7.950 -5.040 1.00 89.07 402 A 1 ATOM 3227 O O . THR A 0 402 . 6.500 -10.839 -5.251 1.00 89.07 402 A 1 ATOM 3228 C CG2 . THR A 0 402 . 7.623 -8.235 -3.612 1.00 89.07 402 A 1 ATOM 3229 O OG1 . THR A 0 402 . 9.468 -8.231 -5.144 1.00 89.07 402 A 1 ATOM 3230 N N . GLU A 0 403 . 8.513 -10.886 -6.212 1.00 82.01 403 A 1 ATOM 3231 C CA . GLU A 0 403 . 8.816 -12.272 -5.817 1.00 82.01 403 A 1 ATOM 3232 C C . GLU A 0 403 . 9.409 -12.346 -4.400 1.00 82.01 403 A 1 ATOM 3233 C CB . GLU A 0 403 . 9.801 -12.876 -6.826 1.00 82.01 403 A 1 ATOM 3234 O O . GLU A 0 403 . 9.313 -13.371 -3.728 1.00 82.01 403 A 1 ATOM 3235 C CG . GLU A 0 403 . 9.119 -13.210 -8.162 1.00 82.01 403 A 1 ATOM 3236 C CD . GLU A 0 403 . 10.104 -13.437 -9.327 1.00 82.01 403 A 1 ATOM 3237 O OE1 . GLU A 0 403 . 9.628 -13.710 -10.452 1.00 82.01 403 A 1 ATOM 3238 O OE2 . GLU A 0 403 . 11.325 -13.272 -9.106 1.00 82.01 403 A 1 ATOM 3239 N N . SER A 0 404 . 10.010 -11.256 -3.908 1.00 79.09 404 A 1 ATOM 3240 C CA . SER A 0 404 . 10.713 -11.247 -2.624 1.00 79.09 404 A 1 ATOM 3241 C C . SER A 0 404 . 9.757 -10.966 -1.465 1.00 79.09 404 A 1 ATOM 3242 C CB . SER A 0 404 . 11.856 -10.227 -2.662 1.00 79.09 404 A 1 ATOM 3243 O O . SER A 0 404 . 9.262 -9.853 -1.316 1.00 79.09 404 A 1 ATOM 3244 O OG . SER A 0 404 . 12.671 -10.315 -1.502 1.00 79.09 404 A 1 ATOM 3245 N N . ARG A 0 405 . 9.558 -11.949 -0.580 1.00 76.96 405 A 1 ATOM 3246 C CA . ARG A 0 405 . 8.828 -11.776 0.695 1.00 76.96 405 A 1 ATOM 3247 C C . ARG A 0 405 . 9.738 -11.502 1.892 1.00 76.96 405 A 1 ATOM 3248 C CB . ARG A 0 405 . 7.927 -12.992 0.961 1.00 76.96 405 A 1 ATOM 3249 O O . ARG A 0 405 . 9.249 -11.310 3.001 1.00 76.96 405 A 1 ATOM 3250 C CG . ARG A 0 405 . 6.824 -13.118 -0.094 1.00 76.96 405 A 1 ATOM 3251 C CD . ARG A 0 405 . 5.870 -14.267 0.246 1.00 76.96 405 A 1 ATOM 3252 N NE . ARG A 0 405 . 4.907 -14.504 -0.845 1.00 76.96 405 A 1 ATOM 3253 N NH1 . ARG A 0 405 . 3.207 -15.478 0.380 1.00 76.96 405 A 1 ATOM 3254 N NH2 . ARG A 0 405 . 3.016 -15.255 -1.832 1.00 76.96 405 A 1 ATOM 3255 C CZ . ARG A 0 405 . 3.720 -15.079 -0.752 1.00 76.96 405 A 1 ATOM 3256 N N . THR A 0 406 . 11.053 -11.517 1.689 1.00 79.88 406 A 1 ATOM 3257 C CA . THR A 0 406 . 12.051 -11.375 2.753 1.00 79.88 406 A 1 ATOM 3258 C C . THR A 0 406 . 12.526 -9.933 2.906 1.00 79.88 406 A 1 ATOM 3259 C CB . THR A 0 406 . 13.239 -12.324 2.535 1.00 79.88 406 A 1 ATOM 3260 O O . THR A 0 406 . 12.517 -9.135 1.964 1.00 79.88 406 A 1 ATOM 3261 C CG2 . THR A 0 406 . 12.806 -13.788 2.610 1.00 79.88 406 A 1 ATOM 3262 O OG1 . THR A 0 406 . 13.803 -12.117 1.264 1.00 79.88 406 A 1 ATOM 3263 N N . CYS A 0 407 . 12.943 -9.591 4.126 1.00 81.92 407 A 1 ATOM 3264 C CA . CYS A 0 407 . 13.575 -8.311 4.415 1.00 81.92 407 A 1 ATOM 3265 C C . CYS A 0 407 . 14.901 -8.200 3.647 1.00 81.92 407 A 1 ATOM 3266 C CB . CYS A 0 407 . 13.809 -8.206 5.927 1.00 81.92 407 A 1 ATOM 3267 O O . CYS A 0 407 . 15.700 -9.131 3.662 1.00 81.92 407 A 1 ATOM 3268 S SG . CYS A 0 407 . 14.690 -6.669 6.313 1.00 81.92 407 A 1 ATOM 3269 N N . ARG A 0 408 . 15.155 -7.044 3.023 1.00 79.87 408 A 1 ATOM 3270 C CA . ARG A 0 408 . 16.399 -6.748 2.288 1.00 79.87 408 A 1 ATOM 3271 C C . ARG A 0 408 . 17.188 -5.561 2.845 1.00 79.87 408 A 1 ATOM 3272 C CB . ARG A 0 408 . 16.101 -6.615 0.784 1.00 79.87 408 A 1 ATOM 3273 O O . ARG A 0 408 . 18.092 -5.057 2.185 1.00 79.87 408 A 1 ATOM 3274 C CG . ARG A 0 408 . 15.715 -7.965 0.160 1.00 79.87 408 A 1 ATOM 3275 C CD . ARG A 0 408 . 15.924 -7.917 -1.355 1.00 79.87 408 A 1 ATOM 3276 N NE . ARG A 0 408 . 15.580 -9.199 -1.992 1.00 79.87 408 A 1 ATOM 3277 N NH1 . ARG A 0 408 . 16.496 -8.767 -4.062 1.00 79.87 408 A 1 ATOM 3278 N NH2 . ARG A 0 408 . 15.614 -10.768 -3.631 1.00 79.87 408 A 1 ATOM 3279 C CZ . ARG A 0 408 . 15.903 -9.567 -3.219 1.00 79.87 408 A 1 ATOM 3280 N N . CYS A 0 409 . 16.873 -5.106 4.056 1.00 77.16 409 A 1 ATOM 3281 C CA . CYS A 0 409 . 17.487 -3.911 4.643 1.00 77.16 409 A 1 ATOM 3282 C C . CYS A 0 409 . 19.020 -4.000 4.739 1.00 77.16 409 A 1 ATOM 3283 C CB . CYS A 0 409 . 16.860 -3.655 6.019 1.00 77.16 409 A 1 ATOM 3284 O O . CYS A 0 409 . 19.690 -3.018 4.435 1.00 77.16 409 A 1 ATOM 3285 S SG . CYS A 0 409 . 15.113 -3.203 5.816 1.00 77.16 409 A 1 ATOM 3286 N N . SER A 0 410 . 19.574 -5.172 5.068 1.00 74.37 410 A 1 ATOM 3287 C CA . SER A 0 410 . 21.028 -5.393 5.128 1.00 74.37 410 A 1 ATOM 3288 C C . SER A 0 410 . 21.716 -5.181 3.776 1.00 74.37 410 A 1 ATOM 3289 C CB . SER A 0 410 . 21.318 -6.811 5.635 1.00 74.37 410 A 1 ATOM 3290 O O . SER A 0 410 . 22.772 -4.565 3.705 1.00 74.37 410 A 1 ATOM 3291 O OG . SER A 0 410 . 20.575 -7.764 4.890 1.00 74.37 410 A 1 ATOM 3292 N N . SER A 0 411 . 21.093 -5.632 2.685 1.00 68.44 411 A 1 ATOM 3293 C CA . SER A 0 411 . 21.649 -5.492 1.332 1.00 68.44 411 A 1 ATOM 3294 C C . SER A 0 411 . 21.543 -4.075 0.756 1.00 68.44 411 A 1 ATOM 3295 C CB . SER A 0 411 . 20.990 -6.507 0.395 1.00 68.44 411 A 1 ATOM 3296 O O . SER A 0 411 . 22.351 -3.690 -0.083 1.00 68.44 411 A 1 ATOM 3297 O OG . SER A 0 411 . 19.593 -6.299 0.257 1.00 68.44 411 A 1 ATOM 3298 N N . ILE A 0 412 . 20.559 -3.288 1.203 1.00 67.98 412 A 1 ATOM 3299 C CA . ILE A 0 412 . 20.306 -1.935 0.680 1.00 67.98 412 A 1 ATOM 3300 C C . ILE A 0 412 . 21.261 -0.913 1.310 1.00 67.98 412 A 1 ATOM 3301 C CB . ILE A 0 412 . 18.819 -1.568 0.887 1.00 67.98 412 A 1 ATOM 3302 O O . ILE A 0 412 . 21.702 0.011 0.624 1.00 67.98 412 A 1 ATOM 3303 C CG1 . ILE A 0 412 . 17.917 -2.498 0.044 1.00 67.98 412 A 1 ATOM 3304 C CG2 . ILE A 0 412 . 18.530 -0.100 0.516 1.00 67.98 412 A 1 ATOM 3305 C CD1 . ILE A 0 412 . 16.468 -2.522 0.533 1.00 67.98 412 A 1 ATOM 3306 N N . GLY A 0 413 . 21.609 -1.090 2.592 1.00 56.24 413 A 1 ATOM 3307 C CA . GLY A 0 413 . 22.492 -0.179 3.329 1.00 56.24 413 A 1 ATOM 3308 C C . GLY A 0 413 . 23.885 -0.045 2.708 1.00 56.24 413 A 1 ATOM 3309 O O . GLY A 0 413 . 24.396 1.064 2.591 1.00 56.24 413 A 1 ATOM 3310 N N . ASN A 0 414 . 24.460 -1.139 2.206 1.00 44.99 414 A 1 ATOM 3311 C CA . ASN A 0 414 . 25.839 -1.136 1.706 1.00 44.99 414 A 1 ATOM 3312 C C . ASN A 0 414 . 26.029 -0.385 0.376 1.00 44.99 414 A 1 ATOM 3313 C CB . ASN A 0 414 . 26.340 -2.590 1.629 1.00 44.99 414 A 1 ATOM 3314 O O . ASN A 0 414 . 27.136 0.051 0.080 1.00 44.99 414 A 1 ATOM 3315 C CG . ASN A 0 414 . 26.614 -3.190 2.999 1.00 44.99 414 A 1 ATOM 3316 N ND2 . ASN A 0 414 . 26.997 -4.442 3.060 1.00 44.99 414 A 1 ATOM 3317 O OD1 . ASN A 0 414 . 26.490 -2.554 4.030 1.00 44.99 414 A 1 ATOM 3318 N N . ILE A 0 415 . 24.974 -0.194 -0.421 1.00 47.22 415 A 1 ATOM 3319 C CA . ILE A 0 415 . 25.104 0.368 -1.779 1.00 47.22 415 A 1 ATOM 3320 C C . ILE A 0 415 . 24.961 1.889 -1.791 1.00 47.22 415 A 1 ATOM 3321 C CB . ILE A 0 415 . 24.118 -0.343 -2.727 1.00 47.22 415 A 1 ATOM 3322 O O . ILE A 0 415 . 25.549 2.558 -2.632 1.00 47.22 415 A 1 ATOM 3323 C CG1 . ILE A 0 415 . 24.577 -1.812 -2.859 1.00 47.22 415 A 1 ATOM 3324 C CG2 . ILE A 0 415 . 24.043 0.320 -4.119 1.00 47.22 415 A 1 ATOM 3325 C CD1 . ILE A 0 415 . 23.513 -2.704 -3.470 1.00 47.22 415 A 1 ATOM 3326 N N . ASN A 0 416 . 24.220 2.469 -0.846 1.00 38.92 416 A 1 ATOM 3327 C CA . ASN A 0 416 . 24.071 3.926 -0.803 1.00 38.92 416 A 1 ATOM 3328 C C . ASN A 0 416 . 25.310 4.621 -0.206 1.00 38.92 416 A 1 ATOM 3329 C CB . ASN A 0 416 . 22.770 4.276 -0.074 1.00 38.92 416 A 1 ATOM 3330 O O . ASN A 0 416 . 25.529 5.797 -0.481 1.00 38.92 416 A 1 ATOM 3331 C CG . ASN A 0 416 . 21.519 3.767 -0.779 1.00 38.92 416 A 1 ATOM 3332 N ND2 . ASN A 0 416 . 20.481 3.519 -0.015 1.00 38.92 416 A 1 ATOM 3333 O OD1 . ASN A 0 416 . 21.437 3.563 -1.986 1.00 38.92 416 A 1 ATOM 3334 N N . HIS A 0 417 . 26.141 3.904 0.559 1.00 30.78 417 A 1 ATOM 3335 C CA . HIS A 0 417 . 27.393 4.443 1.098 1.00 30.78 417 A 1 ATOM 3336 C C . HIS A 0 417 . 28.566 4.370 0.107 1.00 30.78 417 A 1 ATOM 3337 C CB . HIS A 0 417 . 27.705 3.770 2.443 1.00 30.78 417 A 1 ATOM 3338 O O . HIS A 0 417 . 29.423 5.246 0.140 1.00 30.78 417 A 1 ATOM 3339 C CG . HIS A 0 417 . 26.770 4.236 3.533 1.00 30.78 417 A 1 ATOM 3340 C CD2 . HIS A 0 417 . 25.834 3.493 4.201 1.00 30.78 417 A 1 ATOM 3341 N ND1 . HIS A 0 417 . 26.694 5.517 4.030 1.00 30.78 417 A 1 ATOM 3342 C CE1 . HIS A 0 417 . 25.729 5.548 4.963 1.00 30.78 417 A 1 ATOM 3343 N NE2 . HIS A 0 417 . 25.162 4.339 5.092 1.00 30.78 417 A 1 ATOM 3344 N N . SER A 0 418 . 28.581 3.409 -0.826 1.00 28.69 418 A 1 ATOM 3345 C CA . SER A 0 418 . 29.691 3.253 -1.780 1.00 28.69 418 A 1 ATOM 3346 C C . SER A 0 418 . 29.663 4.238 -2.957 1.00 28.69 418 A 1 ATOM 3347 C CB . SER A 0 418 . 29.737 1.809 -2.291 1.00 28.69 418 A 1 ATOM 3348 O O . SER A 0 418 . 30.666 4.392 -3.643 1.00 28.69 418 A 1 ATOM 3349 O OG . SER A 0 418 . 28.645 1.536 -3.151 1.00 28.69 418 A 1 ATOM 3350 N N . VAL A 0 419 . 28.531 4.901 -3.221 1.00 34.95 419 A 1 ATOM 3351 C CA . VAL A 0 419 . 28.388 5.851 -4.347 1.00 34.95 419 A 1 ATOM 3352 C C . VAL A 0 419 . 28.828 7.274 -3.966 1.00 34.95 419 A 1 ATOM 3353 C CB . VAL A 0 419 . 26.958 5.793 -4.934 1.00 34.95 419 A 1 ATOM 3354 O O . VAL A 0 419 . 29.145 8.074 -4.842 1.00 34.95 419 A 1 ATOM 3355 C CG1 . VAL A 0 419 . 26.767 6.685 -6.169 1.00 34.95 419 A 1 ATOM 3356 C CG2 . VAL A 0 419 . 26.613 4.365 -5.387 1.00 34.95 419 A 1 ATOM 3357 N N . ASN A 0 420 . 28.934 7.578 -2.668 1.00 29.65 420 A 1 ATOM 3358 C CA . ASN A 0 420 . 29.369 8.891 -2.176 1.00 29.65 420 A 1 ATOM 3359 C C . ASN A 0 420 . 30.849 8.944 -1.758 1.00 29.65 420 A 1 ATOM 3360 C CB . ASN A 0 420 . 28.428 9.341 -1.044 1.00 29.65 420 A 1 ATOM 3361 O O . ASN A 0 420 . 31.346 10.024 -1.463 1.00 29.65 420 A 1 ATOM 3362 C CG . ASN A 0 420 . 27.088 9.860 -1.539 1.00 29.65 420 A 1 ATOM 3363 N ND2 . ASN A 0 420 . 26.194 10.179 -0.635 1.00 29.65 420 A 1 ATOM 3364 O OD1 . ASN A 0 420 . 26.810 10.008 -2.716 1.00 29.65 420 A 1 ATOM 3365 N N . SER A 0 421 . 31.565 7.816 -1.742 1.00 27.84 421 A 1 ATOM 3366 C CA . SER A 0 421 . 32.964 7.739 -1.291 1.00 27.84 421 A 1 ATOM 3367 C C . SER A 0 421 . 34.003 7.789 -2.421 1.00 27.84 421 A 1 ATOM 3368 C CB . SER A 0 421 . 33.142 6.507 -0.398 1.00 27.84 421 A 1 ATOM 3369 O O . SER A 0 421 . 35.179 7.566 -2.168 1.00 27.84 421 A 1 ATOM 3370 O OG . SER A 0 421 . 32.793 5.333 -1.108 1.00 27.84 421 A 1 ATOM 3371 N N . SER A 0 422 . 33.598 8.065 -3.666 1.00 29.31 422 A 1 ATOM 3372 C CA . SER A 0 422 . 34.503 8.159 -4.829 1.00 29.31 422 A 1 ATOM 3373 C C . SER A 0 422 . 34.471 9.535 -5.516 1.00 29.31 422 A 1 ATOM 3374 C CB . SER A 0 422 . 34.224 7.008 -5.804 1.00 29.31 422 A 1 ATOM 3375 O O . SER A 0 422 . 34.710 9.639 -6.719 1.00 29.31 422 A 1 ATOM 3376 O OG . SER A 0 422 . 32.980 7.200 -6.450 1.00 29.31 422 A 1 ATOM 3377 N N . LEU A 0 423 . 34.101 10.586 -4.778 1.00 28.87 423 A 1 ATOM 3378 C CA . LEU A 0 423 . 33.913 11.958 -5.266 1.00 28.87 423 A 1 ATOM 3379 C C . LEU A 0 423 . 34.519 12.957 -4.270 1.00 28.87 423 A 1 ATOM 3380 C CB . LEU A 0 423 . 32.412 12.200 -5.552 1.00 28.87 423 A 1 ATOM 3381 O O . LEU A 0 423 . 33.827 13.764 -3.660 1.00 28.87 423 A 1 ATOM 3382 C CG . LEU A 0 423 . 32.041 12.036 -7.035 1.00 28.87 423 A 1 ATOM 3383 C CD1 . LEU A 0 423 . 30.568 11.656 -7.168 1.00 28.87 423 A 1 ATOM 3384 C CD2 . LEU A 0 423 . 32.266 13.337 -7.814 1.00 28.87 423 A 1 ATOM 3385 N N . SER A 0 424 . 35.828 12.881 -4.091 1.00 25.78 424 A 1 ATOM 3386 C CA . SER A 0 424 . 36.599 13.898 -3.383 1.00 25.78 424 A 1 ATOM 3387 C C . SER A 0 424 . 38.034 13.764 -3.845 1.00 25.78 424 A 1 ATOM 3388 C CB . SER A 0 424 . 36.480 13.739 -1.857 1.00 25.78 424 A 1 ATOM 3389 O O . SER A 0 424 . 38.729 12.899 -3.341 1.00 25.78 424 A 1 ATOM 3390 O OG . SER A 0 424 . 36.580 12.386 -1.464 1.00 25.78 424 A 1 ATOM 3391 N N . ASP A 0 425 . 38.395 14.526 -4.875 1.00 25.54 425 A 1 ATOM 3392 C CA . ASP A 0 425 . 39.745 15.031 -5.123 1.00 25.54 425 A 1 ATOM 3393 C C . ASP A 0 425 . 39.683 16.026 -6.295 1.00 25.54 425 A 1 ATOM 3394 C CB . ASP A 0 425 . 40.768 13.901 -5.382 1.00 25.54 425 A 1 ATOM 3395 O O . ASP A 0 425 . 38.892 15.849 -7.223 1.00 25.54 425 A 1 ATOM 3396 C CG . ASP A 0 425 . 41.392 13.350 -4.086 1.00 25.54 425 A 1 ATOM 3397 O OD1 . ASP A 0 425 . 41.479 14.134 -3.112 1.00 25.54 425 A 1 ATOM 3398 O OD2 . ASP A 0 425 . 41.823 12.175 -4.111 1.00 25.54 425 A 1 ATOM 3399 N N . VAL A 0 426 . 40.542 17.051 -6.242 1.00 28.63 426 A 1 ATOM 3400 C CA . VAL A 0 426 . 40.802 18.117 -7.240 1.00 28.63 426 A 1 ATOM 3401 C C . VAL A 0 426 . 40.107 19.478 -7.009 1.00 28.63 426 A 1 ATOM 3402 C CB . VAL A 0 426 . 40.733 17.639 -8.716 1.00 28.63 426 A 1 ATOM 3403 O O . VAL A 0 426 . 39.147 19.832 -7.687 1.00 28.63 426 A 1 ATOM 3404 C CG1 . VAL A 0 426 . 41.419 18.665 -9.634 1.00 28.63 426 A 1 ATOM 3405 C CG2 . VAL A 0 426 . 41.472 16.314 -8.981 1.00 28.63 426 A 1 ATOM 3406 N N . SER A 0 427 . 40.678 20.274 -6.092 1.00 31.82 427 A 1 ATOM 3407 C CA . SER A 0 427 . 41.008 21.721 -6.220 1.00 31.82 427 A 1 ATOM 3408 C C . SER A 0 427 . 41.569 22.201 -4.863 1.00 31.82 427 A 1 ATOM 3409 C CB . SER A 0 427 . 39.793 22.602 -6.578 1.00 31.82 427 A 1 ATOM 3410 O O . SER A 0 427 . 40.891 22.012 -3.862 1.00 31.82 427 A 1 ATOM 3411 O OG . SER A 0 427 . 38.771 22.531 -5.603 1.00 31.82 427 A 1 ATOM 3412 N N . GLY A 0 428 . 42.756 22.778 -4.668 1.00 26.93 428 A 1 ATOM 3413 C CA . GLY A 0 428 . 43.678 23.458 -5.573 1.00 26.93 428 A 1 ATOM 3414 C C . GLY A 0 428 . 43.823 24.939 -5.180 1.00 26.93 428 A 1 ATOM 3415 O O . GLY A 0 428 . 43.061 25.745 -5.694 1.00 26.93 428 A 1 ATOM 3416 N N . TYR A 0 429 . 44.837 25.231 -4.348 1.00 29.02 429 A 1 ATOM 3417 C CA . TYR A 0 429 . 45.575 26.500 -4.134 1.00 29.02 429 A 1 ATOM 3418 C C . TYR A 0 429 . 45.117 27.604 -3.142 1.00 29.02 429 A 1 ATOM 3419 C CB . TYR A 0 429 . 46.056 27.089 -5.471 1.00 29.02 429 A 1 ATOM 3420 O O . TYR A 0 429 . 44.053 28.191 -3.302 1.00 29.02 429 A 1 ATOM 3421 C CG . TYR A 0 429 . 47.357 26.468 -5.930 1.00 29.02 429 A 1 ATOM 3422 C CD1 . TYR A 0 429 . 48.570 27.075 -5.556 1.00 29.02 429 A 1 ATOM 3423 C CD2 . TYR A 0 429 . 47.366 25.269 -6.670 1.00 29.02 429 A 1 ATOM 3424 C CE1 . TYR A 0 429 . 49.796 26.494 -5.921 1.00 29.02 429 A 1 ATOM 3425 C CE2 . TYR A 0 429 . 48.593 24.681 -7.035 1.00 29.02 429 A 1 ATOM 3426 O OH . TYR A 0 429 . 50.990 24.728 -7.017 1.00 29.02 429 A 1 ATOM 3427 C CZ . TYR A 0 429 . 49.808 25.294 -6.661 1.00 29.02 429 A 1 ATOM 3428 N N . SER A 0 430 . 46.083 27.921 -2.245 1.00 31.84 430 A 1 ATOM 3429 C CA . SER A 0 430 . 46.505 29.229 -1.674 1.00 31.84 430 A 1 ATOM 3430 C C . SER A 0 430 . 45.572 29.973 -0.695 1.00 31.84 430 A 1 ATOM 3431 C CB . SER A 0 430 . 46.974 30.102 -2.841 1.00 31.84 430 A 1 ATOM 3432 O O . SER A 0 430 . 44.371 30.008 -0.907 1.00 31.84 430 A 1 ATOM 3433 O OG . SER A 0 430 . 48.292 29.708 -3.183 1.00 31.84 430 A 1 ATOM 3434 N N . ASP A 0 431 . 46.002 30.600 0.412 1.00 30.32 431 A 1 ATOM 3435 C CA . ASP A 0 431 . 47.322 31.029 0.914 1.00 30.32 431 A 1 ATOM 3436 C C . ASP A 0 431 . 47.280 31.289 2.454 1.00 30.32 431 A 1 ATOM 3437 C CB . ASP A 0 431 . 47.721 32.353 0.208 1.00 30.32 431 A 1 ATOM 3438 O O . ASP A 0 431 . 46.214 31.482 3.037 1.00 30.32 431 A 1 ATOM 3439 C CG . ASP A 0 431 . 48.631 32.190 -1.013 1.00 30.32 431 A 1 ATOM 3440 O OD1 . ASP A 0 431 . 49.331 31.150 -1.100 1.00 30.32 431 A 1 ATOM 3441 O OD2 . ASP A 0 431 . 48.516 33.010 -1.949 1.00 30.32 431 A 1 ATOM 3442 N N . ASP A 0 432 . 48.478 31.334 3.050 1.00 34.77 432 A 1 ATOM 3443 C CA . ASP A 0 432 . 48.938 32.137 4.204 1.00 34.77 432 A 1 ATOM 3444 C C . ASP A 0 432 . 48.861 31.708 5.700 1.00 34.77 432 A 1 ATOM 3445 C CB . ASP A 0 432 . 48.756 33.644 3.958 1.00 34.77 432 A 1 ATOM 3446 O O . ASP A 0 432 . 47.888 31.915 6.418 1.00 34.77 432 A 1 ATOM 3447 C CG . ASP A 0 432 . 49.558 34.148 2.746 1.00 34.77 432 A 1 ATOM 3448 O OD1 . ASP A 0 432 . 50.546 33.471 2.368 1.00 34.77 432 A 1 ATOM 3449 O OD2 . ASP A 0 432 . 49.186 35.220 2.225 1.00 34.77 432 A 1 ATOM 3450 N N . ILE A 0 433 . 50.019 31.193 6.166 1.00 32.17 433 A 1 ATOM 3451 C CA . ILE A 0 433 . 50.923 31.709 7.233 1.00 32.17 433 A 1 ATOM 3452 C C . ILE A 0 433 . 50.337 32.025 8.640 1.00 32.17 433 A 1 ATOM 3453 C CB . ILE A 0 433 . 51.745 32.918 6.681 1.00 32.17 433 A 1 ATOM 3454 O O . ILE A 0 433 . 49.760 33.081 8.861 1.00 32.17 433 A 1 ATOM 3455 C CG1 . ILE A 0 433 . 52.465 32.684 5.325 1.00 32.17 433 A 1 ATOM 3456 C CG2 . ILE A 0 433 . 52.876 33.322 7.646 1.00 32.17 433 A 1 ATOM 3457 C CD1 . ILE A 0 433 . 52.847 33.992 4.616 1.00 32.17 433 A 1 ATOM 3458 N N . TYR A 0 434 . 50.652 31.185 9.645 1.00 31.64 434 A 1 ATOM 3459 C CA . TYR A 0 434 . 51.593 31.475 10.763 1.00 31.64 434 A 1 ATOM 3460 C C . TYR A 0 434 . 51.696 30.266 11.733 1.00 31.64 434 A 1 ATOM 3461 C CB . TYR A 0 434 . 51.296 32.778 11.555 1.00 31.64 434 A 1 ATOM 3462 O O . TYR A 0 434 . 50.715 29.796 12.299 1.00 31.64 434 A 1 ATOM 3463 C CG . TYR A 0 434 . 52.296 33.911 11.310 1.00 31.64 434 A 1 ATOM 3464 C CD1 . TYR A 0 434 . 53.539 33.924 11.979 1.00 31.64 434 A 1 ATOM 3465 C CD2 . TYR A 0 434 . 51.999 34.947 10.400 1.00 31.64 434 A 1 ATOM 3466 C CE1 . TYR A 0 434 . 54.489 34.933 11.708 1.00 31.64 434 A 1 ATOM 3467 C CE2 . TYR A 0 434 . 52.959 35.933 10.095 1.00 31.64 434 A 1 ATOM 3468 O OH . TYR A 0 434 . 55.123 36.893 10.462 1.00 31.64 434 A 1 ATOM 3469 C CZ . TYR A 0 434 . 54.206 35.931 10.749 1.00 31.64 434 A 1 ATOM 3470 N N . ASN A 0 435 . 52.924 29.773 11.909 1.00 30.06 435 A 1 ATOM 3471 C CA . ASN A 0 435 . 53.426 28.794 12.900 1.00 30.06 435 A 1 ATOM 3472 C C . ASN A 0 435 . 54.227 29.606 13.972 1.00 30.06 435 A 1 ATOM 3473 C CB . ASN A 0 435 . 54.316 27.834 12.056 1.00 30.06 435 A 1 ATOM 3474 O O . ASN A 0 435 . 54.271 30.831 13.820 1.00 30.06 435 A 1 ATOM 3475 C CG . ASN A 0 435 . 54.060 26.348 12.223 1.00 30.06 435 A 1 ATOM 3476 N ND2 . ASN A 0 435 . 54.758 25.529 11.469 1.00 30.06 435 A 1 ATOM 3477 O OD1 . ASN A 0 435 . 53.270 25.890 13.024 1.00 30.06 435 A 1 ATOM 3478 N N . PRO A 0 436 . 55.041 29.059 14.912 1.00 38.69 436 A 1 ATOM 3479 C CA . PRO A 0 436 . 55.127 27.742 15.584 1.00 38.69 436 A 1 ATOM 3480 C C . PRO A 0 436 . 55.477 27.858 17.112 1.00 38.69 436 A 1 ATOM 3481 C CB . PRO A 0 436 . 56.322 27.095 14.862 1.00 38.69 436 A 1 ATOM 3482 O O . PRO A 0 436 . 55.505 28.960 17.649 1.00 38.69 436 A 1 ATOM 3483 C CG . PRO A 0 436 . 57.232 28.276 14.493 1.00 38.69 436 A 1 ATOM 3484 C CD . PRO A 0 436 . 56.423 29.524 14.838 1.00 38.69 436 A 1 ATOM 3485 N N . LEU A 0 437 . 55.817 26.723 17.773 1.00 35.33 437 A 1 ATOM 3486 C CA . LEU A 0 437 . 56.850 26.480 18.838 1.00 35.33 437 A 1 ATOM 3487 C C . LEU A 0 437 . 56.307 25.551 19.958 1.00 35.33 437 A 1 ATOM 3488 C CB . LEU A 0 437 . 57.450 27.769 19.450 1.00 35.33 437 A 1 ATOM 3489 O O . LEU A 0 437 . 55.352 25.899 20.636 1.00 35.33 437 A 1 ATOM 3490 C CG . LEU A 0 437 . 58.421 28.518 18.507 1.00 35.33 437 A 1 ATOM 3491 C CD1 . LEU A 0 437 . 58.484 30.006 18.840 1.00 35.33 437 A 1 ATOM 3492 C CD2 . LEU A 0 437 . 59.840 27.949 18.597 1.00 35.33 437 A 1 ATOM 3493 N N . SER A 0 438 . 56.720 24.281 20.089 1.00 30.26 438 A 1 ATOM 3494 C CA . SER A 0 438 . 58.014 23.686 20.517 1.00 30.26 438 A 1 ATOM 3495 C C . SER A 0 438 . 58.295 23.666 22.030 1.00 30.26 438 A 1 ATOM 3496 C CB . SER A 0 438 . 59.266 24.192 19.789 1.00 30.26 438 A 1 ATOM 3497 O O . SER A 0 438 . 58.601 24.690 22.629 1.00 30.26 438 A 1 ATOM 3498 O OG . SER A 0 438 . 59.425 23.512 18.561 1.00 30.26 438 A 1 ATOM 3499 N N . SER A 0 439 . 58.302 22.450 22.597 1.00 35.27 439 A 1 ATOM 3500 C CA . SER A 0 439 . 59.291 21.818 23.517 1.00 35.27 439 A 1 ATOM 3501 C C . SER A 0 439 . 58.544 20.763 24.364 1.00 35.27 439 A 1 ATOM 3502 C CB . SER A 0 439 . 60.079 22.805 24.398 1.00 35.27 439 A 1 ATOM 3503 O O . SER A 0 439 . 57.452 21.031 24.842 1.00 35.27 439 A 1 ATOM 3504 O OG . SER A 0 439 . 59.265 23.507 25.299 1.00 35.27 439 A 1 ATOM 3505 N N . GLY A 0 440 . 58.919 19.481 24.461 1.00 27.99 440 A 1 ATOM 3506 C CA . GLY A 0 440 . 60.219 18.867 24.764 1.00 27.99 440 A 1 ATOM 3507 C C . GLY A 0 440 . 60.169 18.300 26.199 1.00 27.99 440 A 1 ATOM 3508 O O . GLY A 0 440 . 60.133 19.096 27.126 1.00 27.99 440 A 1 ATOM 3509 N N . ARG A 0 441 . 60.013 16.977 26.423 1.00 31.14 441 A 1 ATOM 3510 C CA . ARG A 0 441 . 60.972 16.011 27.053 1.00 31.14 441 A 1 ATOM 3511 C C . ARG A 0 441 . 60.232 14.655 27.230 1.00 31.14 441 A 1 ATOM 3512 C CB . ARG A 0 441 . 61.401 16.528 28.451 1.00 31.14 441 A 1 ATOM 3513 O O . ARG A 0 441 . 59.088 14.691 27.660 1.00 31.14 441 A 1 ATOM 3514 C CG . ARG A 0 441 . 62.919 16.673 28.598 1.00 31.14 441 A 1 ATOM 3515 C CD . ARG A 0 441 . 63.240 17.486 29.858 1.00 31.14 441 A 1 ATOM 3516 N NE . ARG A 0 441 . 64.675 17.437 30.195 1.00 31.14 441 A 1 ATOM 3517 N NH1 . ARG A 0 441 . 64.555 18.673 32.128 1.00 31.14 441 A 1 ATOM 3518 N NH2 . ARG A 0 441 . 66.506 17.790 31.506 1.00 31.14 441 A 1 ATOM 3519 C CZ . ARG A 0 441 . 65.236 17.966 31.269 1.00 31.14 441 A 1 ATOM 3520 N N . SER A 0 442 . 60.681 13.483 26.744 1.00 29.60 442 A 1 ATOM 3521 C CA . SER A 0 442 . 61.737 12.549 27.236 1.00 29.60 442 A 1 ATOM 3522 C C . SER A 0 442 . 61.610 12.237 28.745 1.00 29.60 442 A 1 ATOM 3523 C CB . SER A 0 442 . 63.136 13.019 26.821 1.00 29.60 442 A 1 ATOM 3524 O O . SER A 0 442 . 61.552 13.187 29.513 1.00 29.60 442 A 1 ATOM 3525 O OG . SER A 0 442 . 63.928 11.894 26.497 1.00 29.60 442 A 1 ATOM 3526 N N . THR A 0 443 . 61.502 11.000 29.263 1.00 33.26 443 A 1 ATOM 3527 C CA . THR A 0 443 . 62.428 9.845 29.153 1.00 33.26 443 A 1 ATOM 3528 C C . THR A 0 443 . 61.849 8.548 29.785 1.00 33.26 443 A 1 ATOM 3529 C CB . THR A 0 443 . 63.689 10.124 30.009 1.00 33.26 443 A 1 ATOM 3530 O O . THR A 0 443 . 61.347 8.598 30.901 1.00 33.26 443 A 1 ATOM 3531 C CG2 . THR A 0 443 . 64.728 11.028 29.358 1.00 33.26 443 A 1 ATOM 3532 O OG1 . THR A 0 443 . 63.343 10.729 31.235 1.00 33.26 443 A 1 ATOM 3533 N N . ASN A 0 444 . 62.018 7.409 29.097 1.00 29.14 444 A 1 ATOM 3534 C CA . ASN A 0 444 . 62.612 6.115 29.515 1.00 29.14 444 A 1 ATOM 3535 C C . ASN A 0 444 . 62.278 5.346 30.832 1.00 29.14 444 A 1 ATOM 3536 C CB . ASN A 0 444 . 64.139 6.280 29.376 1.00 29.14 444 A 1 ATOM 3537 O O . ASN A 0 444 . 62.469 5.851 31.932 1.00 29.14 444 A 1 ATOM 3538 C CG . ASN A 0 444 . 64.622 6.381 27.944 1.00 29.14 444 A 1 ATOM 3539 N ND2 . ASN A 0 444 . 65.888 6.652 27.740 1.00 29.14 444 A 1 ATOM 3540 O OD1 . ASN A 0 444 . 63.872 6.246 26.994 1.00 29.14 444 A 1 ATOM 3541 N N . ASN A 0 445 . 62.084 4.023 30.622 1.00 29.19 445 A 1 ATOM 3542 C CA . ASN A 0 445 . 62.613 2.833 31.344 1.00 29.19 445 A 1 ATOM 3543 C C . ASN A 0 445 . 61.687 1.970 32.234 1.00 29.19 445 A 1 ATOM 3544 C CB . ASN A 0 445 . 63.963 3.099 32.042 1.00 29.19 445 A 1 ATOM 3545 O O . ASN A 0 445 . 61.044 2.461 33.152 1.00 29.19 445 A 1 ATOM 3546 C CG . ASN A 0 445 . 65.113 3.337 31.085 1.00 29.19 445 A 1 ATOM 3547 N ND2 . ASN A 0 445 . 66.203 3.888 31.563 1.00 29.19 445 A 1 ATOM 3548 O OD1 . ASN A 0 445 . 65.054 3.041 29.902 1.00 29.19 445 A 1 ATOM 3549 N N . GLY A 0 446 . 61.773 0.643 32.009 1.00 32.33 446 A 1 ATOM 3550 C CA . GLY A 0 446 . 61.364 -0.447 32.919 1.00 32.33 446 A 1 ATOM 3551 C C . GLY A 0 446 . 60.306 -1.388 32.319 1.00 32.33 446 A 1 ATOM 3552 O O . GLY A 0 446 . 59.122 -1.142 32.476 1.00 32.33 446 A 1 ATOM 3553 N N . ALA A 0 447 . 60.644 -2.322 31.422 1.00 31.03 447 A 1 ATOM 3554 C CA . ALA A 0 447 . 61.117 -3.684 31.718 1.00 31.03 447 A 1 ATOM 3555 C C . ALA A 0 447 . 60.087 -4.574 32.450 1.00 31.03 447 A 1 ATOM 3556 C CB . ALA A 0 447 . 62.491 -3.677 32.409 1.00 31.03 447 A 1 ATOM 3557 O O . ALA A 0 447 . 60.023 -4.550 33.668 1.00 31.03 447 A 1 ATOM 3558 N N . GLU A 0 448 . 59.363 -5.419 31.702 1.00 36.14 448 A 1 ATOM 3559 C CA . GLU A 0 448 . 59.244 -6.853 32.013 1.00 36.14 448 A 1 ATOM 3560 C C . GLU A 0 448 . 58.807 -7.653 30.771 1.00 36.14 448 A 1 ATOM 3561 C CB . GLU A 0 448 . 58.377 -7.165 33.249 1.00 36.14 448 A 1 ATOM 3562 O O . GLU A 0 448 . 57.925 -7.268 30.004 1.00 36.14 448 A 1 ATOM 3563 C CG . GLU A 0 448 . 59.289 -7.720 34.363 1.00 36.14 448 A 1 ATOM 3564 C CD . GLU A 0 448 . 58.559 -8.099 35.658 1.00 36.14 448 A 1 ATOM 3565 O OE1 . GLU A 0 448 . 59.277 -8.404 36.636 1.00 36.14 448 A 1 ATOM 3566 O OE2 . GLU A 0 448 . 57.308 -8.141 35.646 1.00 36.14 448 A 1 ATOM 3567 N N . ILE A 0 449 . 59.543 -8.737 30.538 1.00 33.69 449 A 1 ATOM 3568 C CA . ILE A 0 449 . 59.631 -9.552 29.327 1.00 33.69 449 A 1 ATOM 3569 C C . ILE A 0 449 . 58.919 -10.887 29.570 1.00 33.69 449 A 1 ATOM 3570 C CB . ILE A 0 449 . 61.145 -9.766 29.018 1.00 33.69 449 A 1 ATOM 3571 O O . ILE A 0 449 . 59.153 -11.529 30.587 1.00 33.69 449 A 1 ATOM 3572 C CG1 . ILE A 0 449 . 61.753 -8.493 28.386 1.00 33.69 449 A 1 ATOM 3573 C CG2 . ILE A 0 449 . 61.451 -10.998 28.143 1.00 33.69 449 A 1 ATOM 3574 C CD1 . ILE A 0 449 . 63.289 -8.475 28.358 1.00 33.69 449 A 1 ATOM 3575 N N . GLY A 0 450 . 58.216 -11.387 28.547 1.00 32.34 450 A 1 ATOM 3576 C CA . GLY A 0 450 . 58.431 -12.772 28.110 1.00 32.34 450 A 1 ATOM 3577 C C . GLY A 0 450 . 57.255 -13.745 28.183 1.00 32.34 450 A 1 ATOM 3578 O O . GLY A 0 450 . 57.072 -14.425 29.185 1.00 32.34 450 A 1 ATOM 3579 N N . ARG A 0 451 . 56.592 -13.970 27.038 1.00 31.27 451 A 1 ATOM 3580 C CA . ARG A 0 451 . 56.696 -15.231 26.263 1.00 31.27 451 A 1 ATOM 3581 C C . ARG A 0 451 . 55.783 -15.206 25.026 1.00 31.27 451 A 1 ATOM 3582 C CB . ARG A 0 451 . 56.383 -16.487 27.116 1.00 31.27 451 A 1 ATOM 3583 O O . ARG A 0 451 . 54.564 -15.214 25.132 1.00 31.27 451 A 1 ATOM 3584 C CG . ARG A 0 451 . 57.673 -17.154 27.634 1.00 31.27 451 A 1 ATOM 3585 C CD . ARG A 0 451 . 57.365 -18.320 28.581 1.00 31.27 451 A 1 ATOM 3586 N NE . ARG A 0 451 . 58.594 -19.043 28.976 1.00 31.27 451 A 1 ATOM 3587 N NH1 . ARG A 0 451 . 57.633 -20.441 30.524 1.00 31.27 451 A 1 ATOM 3588 N NH2 . ARG A 0 451 . 59.822 -20.584 30.128 1.00 31.27 451 A 1 ATOM 3589 C CZ . ARG A 0 451 . 58.677 -20.015 29.869 1.00 31.27 451 A 1 ATOM 3590 N N . THR A 0 452 . 56.407 -15.266 23.851 1.00 28.74 452 A 1 ATOM 3591 C CA . THR A 0 452 . 55.802 -15.573 22.542 1.00 28.74 452 A 1 ATOM 3592 C C . THR A 0 452 . 56.602 -16.685 21.873 1.00 28.74 452 A 1 ATOM 3593 C CB . THR A 0 452 . 55.823 -14.373 21.571 1.00 28.74 452 A 1 ATOM 3594 O O . THR A 0 452 . 57.798 -16.507 21.659 1.00 28.74 452 A 1 ATOM 3595 C CG2 . THR A 0 452 . 54.598 -13.480 21.706 1.00 28.74 452 A 1 ATOM 3596 O OG1 . THR A 0 452 . 56.975 -13.582 21.765 1.00 28.74 452 A 1 ATOM 3597 N N . GLN A 0 453 . 55.934 -17.776 21.497 1.00 36.23 453 A 1 ATOM 3598 C CA . GLN A 0 453 . 56.275 -18.766 20.457 1.00 36.23 453 A 1 ATOM 3599 C C . GLN A 0 453 . 54.942 -19.474 20.114 1.00 36.23 453 A 1 ATOM 3600 C CB . GLN A 0 453 . 57.295 -19.809 20.972 1.00 36.23 453 A 1 ATOM 3601 O O . GLN A 0 453 . 54.139 -19.660 21.018 1.00 36.23 453 A 1 ATOM 3602 C CG . GLN A 0 453 . 58.719 -19.276 21.213 1.00 36.23 453 A 1 ATOM 3603 C CD . GLN A 0 453 . 59.790 -20.360 21.301 1.00 36.23 453 A 1 ATOM 3604 N NE2 . GLN A 0 453 . 61.004 -20.013 21.668 1.00 36.23 453 A 1 ATOM 3605 O OE1 . GLN A 0 453 . 59.579 -21.524 21.025 1.00 36.23 453 A 1 ATOM 3606 N N . GLN A 0 454 . 54.569 -19.904 18.909 1.00 33.33 454 A 1 ATOM 3607 C CA . GLN A 0 454 . 55.149 -19.921 17.567 1.00 33.33 454 A 1 ATOM 3608 C C . GLN A 0 454 . 54.027 -20.395 16.607 1.00 33.33 454 A 1 ATOM 3609 C CB . GLN A 0 454 . 56.277 -20.975 17.500 1.00 33.33 454 A 1 ATOM 3610 O O . GLN A 0 454 . 53.228 -21.231 17.007 1.00 33.33 454 A 1 ATOM 3611 C CG . GLN A 0 454 . 57.617 -20.436 16.981 1.00 33.33 454 A 1 ATOM 3612 C CD . GLN A 0 454 . 58.695 -21.521 16.956 1.00 33.33 454 A 1 ATOM 3613 N NE2 . GLN A 0 454 . 59.811 -21.309 16.293 1.00 33.33 454 A 1 ATOM 3614 O OE1 . GLN A 0 454 . 58.570 -22.587 17.513 1.00 33.33 454 A 1 ATOM 3615 N N . LYS A 0 455 . 54.049 -19.900 15.355 1.00 29.17 455 A 1 ATOM 3616 C CA . LYS A 0 455 . 53.751 -20.572 14.057 1.00 29.17 455 A 1 ATOM 3617 C C . LYS A 0 455 . 52.482 -21.451 13.929 1.00 29.17 455 A 1 ATOM 3618 C CB . LYS A 0 455 . 55.018 -21.343 13.636 1.00 29.17 455 A 1 ATOM 3619 O O . LYS A 0 455 . 52.258 -22.387 14.677 1.00 29.17 455 A 1 ATOM 3620 C CG . LYS A 0 455 . 56.121 -20.403 13.119 1.00 29.17 455 A 1 ATOM 3621 C CD . LYS A 0 455 . 57.420 -21.167 12.828 1.00 29.17 455 A 1 ATOM 3622 C CE . LYS A 0 455 . 58.462 -20.248 12.173 1.00 29.17 455 A 1 ATOM 3623 N NZ . LYS A 0 455 . 59.743 -20.961 11.924 1.00 29.17 455 A 1 ATOM 3624 N N . THR A 0 456 . 51.692 -21.306 12.858 1.00 31.42 456 A 1 ATOM 3625 C CA . THR A 0 456 . 52.064 -21.853 11.532 1.00 31.42 456 A 1 ATOM 3626 C C . THR A 0 456 . 51.280 -21.201 10.379 1.00 31.42 456 A 1 ATOM 3627 C CB . THR A 0 456 . 51.827 -23.382 11.518 1.00 31.42 456 A 1 ATOM 3628 O O . THR A 0 456 . 50.059 -21.083 10.433 1.00 31.42 456 A 1 ATOM 3629 C CG2 . THR A 0 456 . 52.221 -24.064 10.210 1.00 31.42 456 A 1 ATOM 3630 O OG1 . THR A 0 456 . 52.647 -23.988 12.489 1.00 31.42 456 A 1 ATOM 3631 N N . LEU A 0 457 . 52.021 -20.795 9.336 1.00 27.49 457 A 1 ATOM 3632 C CA . LEU A 0 457 . 51.558 -20.378 8.006 1.00 27.49 457 A 1 ATOM 3633 C C . LEU A 0 457 . 51.013 -21.567 7.200 1.00 27.49 457 A 1 ATOM 3634 C CB . LEU A 0 457 . 52.767 -19.881 7.171 1.00 27.49 457 A 1 ATOM 3635 O O . LEU A 0 457 . 51.655 -22.612 7.191 1.00 27.49 457 A 1 ATOM 3636 C CG . LEU A 0 457 . 53.261 -18.437 7.340 1.00 27.49 457 A 1 ATOM 3637 C CD1 . LEU A 0 457 . 54.382 -18.321 8.375 1.00 27.49 457 A 1 ATOM 3638 C CD2 . LEU A 0 457 . 53.819 -17.951 5.998 1.00 27.49 457 A 1 ATOM 3639 N N . VAL A 0 458 . 50.010 -21.328 6.348 1.00 30.26 458 A 1 ATOM 3640 C CA . VAL A 0 458 . 50.002 -21.889 4.984 1.00 30.26 458 A 1 ATOM 3641 C C . VAL A 0 458 . 49.575 -20.795 4.002 1.00 30.26 458 A 1 ATOM 3642 C CB . VAL A 0 458 . 49.146 -23.164 4.825 1.00 30.26 458 A 1 ATOM 3643 O O . VAL A 0 458 . 48.432 -20.352 3.982 1.00 30.26 458 A 1 ATOM 3644 C CG1 . VAL A 0 458 . 49.238 -23.700 3.387 1.00 30.26 458 A 1 ATOM 3645 C CG2 . VAL A 0 458 . 49.612 -24.300 5.744 1.00 30.26 458 A 1 ATOM 3646 N N . SER A 0 459 . 50.546 -20.355 3.207 1.00 24.25 459 A 1 ATOM 3647 C CA . SER A 0 459 . 50.393 -19.655 1.933 1.00 24.25 459 A 1 ATOM 3648 C C . SER A 0 459 . 50.694 -20.677 0.847 1.00 24.25 459 A 1 ATOM 3649 C CB . SER A 0 459 . 51.436 -18.527 1.856 1.00 24.25 459 A 1 ATOM 3650 O O . SER A 0 459 . 51.682 -21.393 1.004 1.00 24.25 459 A 1 ATOM 3651 O OG . SER A 0 459 . 51.535 -17.981 0.553 1.00 24.25 459 A 1 ATOM 3652 N N . THR A 0 460 . 49.918 -20.734 -0.240 1.00 29.52 460 A 1 ATOM 3653 C CA . THR A 0 460 . 50.496 -20.805 -1.597 1.00 29.52 460 A 1 ATOM 3654 C C . THR A 0 460 . 49.451 -20.650 -2.712 1.00 29.52 460 A 1 ATOM 3655 C CB . THR A 0 460 . 51.359 -22.057 -1.913 1.00 29.52 460 A 1 ATOM 3656 O O . THR A 0 460 . 48.514 -21.426 -2.832 1.00 29.52 460 A 1 ATOM 3657 C CG2 . THR A 0 460 . 52.845 -21.687 -1.994 1.00 29.52 460 A 1 ATOM 3658 O OG1 . THR A 0 460 . 51.271 -23.070 -0.947 1.00 29.52 460 A 1 ATOM 3659 N N . GLN A 0 461 . 49.736 -19.648 -3.549 1.00 29.72 461 A 1 ATOM 3660 C CA . GLN A 0 461 . 49.709 -19.646 -5.018 1.00 29.72 461 A 1 ATOM 3661 C C . GLN A 0 461 . 48.392 -19.557 -5.808 1.00 29.72 461 A 1 ATOM 3662 C CB . GLN A 0 461 . 50.668 -20.708 -5.577 1.00 29.72 461 A 1 ATOM 3663 O O . GLN A 0 461 . 47.569 -20.461 -5.880 1.00 29.72 461 A 1 ATOM 3664 C CG . GLN A 0 461 . 52.124 -20.225 -5.462 1.00 29.72 461 A 1 ATOM 3665 C CD . GLN A 0 461 . 53.149 -21.315 -5.750 1.00 29.72 461 A 1 ATOM 3666 N NE2 . GLN A 0 461 . 54.407 -21.091 -5.444 1.00 29.72 461 A 1 ATOM 3667 O OE1 . GLN A 0 461 . 52.855 -22.382 -6.251 1.00 29.72 461 A 1 ATOM 3668 N N . CYS A 0 462 . 48.324 -18.437 -6.535 1.00 22.51 462 A 1 ATOM 3669 C CA . CYS A 0 462 . 47.579 -18.212 -7.762 1.00 22.51 462 A 1 ATOM 3670 C C . CYS A 0 462 . 47.967 -19.212 -8.862 1.00 22.51 462 A 1 ATOM 3671 C CB . CYS A 0 462 . 47.943 -16.801 -8.267 1.00 22.51 462 A 1 ATOM 3672 O O . CYS A 0 462 . 49.150 -19.480 -9.077 1.00 22.51 462 A 1 ATOM 3673 S SG . CYS A 0 462 . 47.632 -15.518 -7.019 1.00 22.51 462 A 1 ATOM 3674 N N . THR A 0 463 . 46.981 -19.674 -9.630 1.00 28.71 463 A 1 ATOM 3675 C CA . THR A 0 463 . 47.179 -20.265 -10.962 1.00 28.71 463 A 1 ATOM 3676 C C . THR A 0 463 . 45.880 -20.109 -11.770 1.00 28.71 463 A 1 ATOM 3677 C CB . THR A 0 463 . 47.617 -21.754 -10.908 1.00 28.71 463 A 1 ATOM 3678 O O . THR A 0 463 . 44.858 -20.699 -11.434 1.00 28.71 463 A 1 ATOM 3679 C CG2 . THR A 0 463 . 48.756 -22.032 -11.889 1.00 28.71 463 A 1 ATOM 3680 O OG1 . THR A 0 463 . 48.115 -22.139 -9.646 1.00 28.71 463 A 1 ATOM 3681 N N . GLU A 0 464 . 45.892 -19.274 -12.813 1.00 24.60 464 A 1 ATOM 3682 C CA . GLU A 0 464 . 45.021 -19.425 -13.998 1.00 24.60 464 A 1 ATOM 3683 C C . GLU A 0 464 . 45.615 -20.523 -14.917 1.00 24.60 464 A 1 ATOM 3684 C CB . GLU A 0 464 . 45.025 -18.103 -14.798 1.00 24.60 464 A 1 ATOM 3685 O O . GLU A 0 464 . 46.795 -20.836 -14.744 1.00 24.60 464 A 1 ATOM 3686 C CG . GLU A 0 464 . 44.149 -16.964 -14.256 1.00 24.60 464 A 1 ATOM 3687 C CD . GLU A 0 464 . 43.936 -15.855 -15.310 1.00 24.60 464 A 1 ATOM 3688 O OE1 . GLU A 0 464 . 42.901 -15.159 -15.209 1.00 24.60 464 A 1 ATOM 3689 O OE2 . GLU A 0 464 . 44.777 -15.734 -16.229 1.00 24.60 464 A 1 ATOM 3690 N N . PRO A 0 465 . 44.955 -21.023 -15.988 1.00 32.91 465 A 1 ATOM 3691 C CA . PRO A 0 465 . 43.531 -21.129 -16.335 1.00 32.91 465 A 1 ATOM 3692 C C . PRO A 0 465 . 43.139 -22.585 -16.737 1.00 32.91 465 A 1 ATOM 3693 C CB . PRO A 0 465 . 43.402 -20.187 -17.549 1.00 32.91 465 A 1 ATOM 3694 O O . PRO A 0 465 . 43.952 -23.501 -16.736 1.00 32.91 465 A 1 ATOM 3695 C CG . PRO A 0 465 . 44.790 -20.209 -18.207 1.00 32.91 465 A 1 ATOM 3696 C CD . PRO A 0 465 . 45.673 -21.014 -17.254 1.00 32.91 465 A 1 ATOM 3697 N N . ASN A 0 466 . 41.893 -22.771 -17.196 1.00 24.90 466 A 1 ATOM 3698 C CA . ASN A 0 466 . 41.383 -23.924 -17.961 1.00 24.90 466 A 1 ATOM 3699 C C . ASN A 0 466 . 41.278 -25.286 -17.249 1.00 24.90 466 A 1 ATOM 3700 C CB . ASN A 0 466 . 42.160 -24.073 -19.290 1.00 24.90 466 A 1 ATOM 3701 O O . ASN A 0 466 . 42.198 -26.093 -17.259 1.00 24.90 466 A 1 ATOM 3702 C CG . ASN A 0 466 . 41.845 -22.998 -20.302 1.00 24.90 466 A 1 ATOM 3703 N ND2 . ASN A 0 466 . 42.808 -22.592 -21.094 1.00 24.90 466 A 1 ATOM 3704 O OD1 . ASN A 0 466 . 40.718 -22.548 -20.424 1.00 24.90 466 A 1 ATOM 3705 N N . THR A 0 467 . 40.056 -25.667 -16.870 1.00 32.49 467 A 1 ATOM 3706 C CA . THR A 0 467 . 39.566 -27.023 -17.174 1.00 32.49 467 A 1 ATOM 3707 C C . THR A 0 467 . 38.045 -27.061 -17.225 1.00 32.49 467 A 1 ATOM 3708 C CB . THR A 0 467 . 40.096 -28.152 -16.267 1.00 32.49 467 A 1 ATOM 3709 O O . THR A 0 467 . 37.327 -26.564 -16.364 1.00 32.49 467 A 1 ATOM 3710 C CG2 . THR A 0 467 . 41.051 -29.077 -17.030 1.00 32.49 467 A 1 ATOM 3711 O OG1 . THR A 0 467 . 40.786 -27.659 -15.155 1.00 32.49 467 A 1 ATOM 3712 N N . ARG A 0 468 . 37.575 -27.643 -18.325 1.00 24.88 468 A 1 ATOM 3713 C CA . ARG A 0 468 . 36.185 -27.910 -18.672 1.00 24.88 468 A 1 ATOM 3714 C C . ARG A 0 468 . 35.541 -28.769 -17.585 1.00 24.88 468 A 1 ATOM 3715 C CB . ARG A 0 468 . 36.178 -28.716 -19.989 1.00 24.88 468 A 1 ATOM 3716 O O . ARG A 0 468 . 36.011 -29.877 -17.356 1.00 24.88 468 A 1 ATOM 3717 C CG . ARG A 0 468 . 36.860 -28.046 -21.190 1.00 24.88 468 A 1 ATOM 3718 C CD . ARG A 0 468 . 37.087 -29.062 -22.320 1.00 24.88 468 A 1 ATOM 3719 N NE . ARG A 0 468 . 38.088 -28.561 -23.280 1.00 24.88 468 A 1 ATOM 3720 N NH1 . ARG A 0 468 . 38.397 -30.498 -24.484 1.00 24.88 468 A 1 ATOM 3721 N NH2 . ARG A 0 468 . 39.632 -28.700 -24.947 1.00 24.88 468 A 1 ATOM 3722 C CZ . ARG A 0 468 . 38.696 -29.254 -24.229 1.00 24.88 468 A 1 ATOM 3723 N N . TYR A 0 469 . 34.404 -28.339 -17.048 1.00 28.87 469 A 1 ATOM 3724 C CA . TYR A 0 469 . 33.390 -29.270 -16.562 1.00 28.87 469 A 1 ATOM 3725 C C . TYR A 0 469 . 32.020 -28.860 -17.097 1.00 28.87 469 A 1 ATOM 3726 C CB . TYR A 0 469 . 33.456 -29.495 -15.044 1.00 28.87 469 A 1 ATOM 3727 O O . TYR A 0 469 . 31.380 -27.913 -16.651 1.00 28.87 469 A 1 ATOM 3728 C CG . TYR A 0 469 . 33.974 -30.887 -14.718 1.00 28.87 469 A 1 ATOM 3729 C CD1 . TYR A 0 469 . 33.082 -31.978 -14.660 1.00 28.87 469 A 1 ATOM 3730 C CD2 . TYR A 0 469 . 35.356 -31.106 -14.550 1.00 28.87 469 A 1 ATOM 3731 C CE1 . TYR A 0 469 . 33.571 -33.278 -14.420 1.00 28.87 469 A 1 ATOM 3732 C CE2 . TYR A 0 469 . 35.848 -32.404 -14.309 1.00 28.87 469 A 1 ATOM 3733 O OH . TYR A 0 469 . 35.413 -34.749 -14.008 1.00 28.87 469 A 1 ATOM 3734 C CZ . TYR A 0 469 . 34.953 -33.493 -14.241 1.00 28.87 469 A 1 ATOM 3735 N N . ASN A 0 470 . 31.622 -29.596 -18.133 1.00 25.63 470 A 1 ATOM 3736 C CA . ASN A 0 470 . 30.259 -29.696 -18.619 1.00 25.63 470 A 1 ATOM 3737 C C . ASN A 0 470 . 29.415 -30.406 -17.554 1.00 25.63 470 A 1 ATOM 3738 C CB . ASN A 0 470 . 30.262 -30.553 -19.909 1.00 25.63 470 A 1 ATOM 3739 O O . ASN A 0 470 . 29.590 -31.600 -17.333 1.00 25.63 470 A 1 ATOM 3740 C CG . ASN A 0 470 . 30.341 -29.773 -21.203 1.00 25.63 470 A 1 ATOM 3741 N ND2 . ASN A 0 470 . 31.114 -30.234 -22.159 1.00 25.63 470 A 1 ATOM 3742 O OD1 . ASN A 0 470 . 29.652 -28.790 -21.408 1.00 25.63 470 A 1 ATOM 3743 N N . SER A 0 471 . 28.425 -29.720 -17.000 1.00 28.99 471 A 1 ATOM 3744 C CA . SER A 0 471 . 27.185 -30.354 -16.555 1.00 28.99 471 A 1 ATOM 3745 C C . SER A 0 471 . 26.012 -29.521 -17.068 1.00 28.99 471 A 1 ATOM 3746 C CB . SER A 0 471 . 27.172 -30.645 -15.049 1.00 28.99 471 A 1 ATOM 3747 O O . SER A 0 471 . 25.498 -28.603 -16.433 1.00 28.99 471 A 1 ATOM 3748 O OG . SER A 0 471 . 27.496 -29.502 -14.293 1.00 28.99 471 A 1 ATOM 3749 N N . LYS A 0 472 . 25.613 -29.840 -18.305 1.00 25.84 472 A 1 ATOM 3750 C CA . LYS A 0 472 . 24.361 -29.397 -18.920 1.00 25.84 472 A 1 ATOM 3751 C C . LYS A 0 472 . 23.190 -29.820 -18.029 1.00 25.84 472 A 1 ATOM 3752 C CB . LYS A 0 472 . 24.197 -30.050 -20.310 1.00 25.84 472 A 1 ATOM 3753 O O . LYS A 0 472 . 22.765 -30.967 -18.076 1.00 25.84 472 A 1 ATOM 3754 C CG . LYS A 0 472 . 24.946 -29.354 -21.452 1.00 25.84 472 A 1 ATOM 3755 C CD . LYS A 0 472 . 24.797 -30.178 -22.742 1.00 25.84 472 A 1 ATOM 3756 C CE . LYS A 0 472 . 25.416 -29.451 -23.941 1.00 25.84 472 A 1 ATOM 3757 N NZ . LYS A 0 472 . 25.405 -30.301 -25.161 1.00 25.84 472 A 1 ATOM 3758 N N . THR A 0 473 . 22.621 -28.872 -17.298 1.00 27.93 473 A 1 ATOM 3759 C CA . THR A 0 473 . 21.201 -28.885 -16.921 1.00 27.93 473 A 1 ATOM 3760 C C . THR A 0 473 . 20.600 -27.545 -17.341 1.00 27.93 473 A 1 ATOM 3761 C CB . THR A 0 473 . 20.955 -29.256 -15.449 1.00 27.93 473 A 1 ATOM 3762 O O . THR A 0 473 . 20.419 -26.616 -16.562 1.00 27.93 473 A 1 ATOM 3763 C CG2 . THR A 0 473 . 21.149 -30.753 -15.207 1.00 27.93 473 A 1 ATOM 3764 O OG1 . THR A 0 473 . 21.831 -28.580 -14.584 1.00 27.93 473 A 1 ATOM 3765 N N . ASN A 0 474 . 20.349 -27.427 -18.647 1.00 25.15 474 A 1 ATOM 3766 C CA . ASN A 0 474 . 19.627 -26.307 -19.240 1.00 25.15 474 A 1 ATOM 3767 C C . ASN A 0 474 . 18.151 -26.379 -18.829 1.00 25.15 474 A 1 ATOM 3768 C CB . ASN A 0 474 . 19.768 -26.345 -20.778 1.00 25.15 474 A 1 ATOM 3769 O O . ASN A 0 474 . 17.342 -26.948 -19.550 1.00 25.15 474 A 1 ATOM 3770 C CG . ASN A 0 474 . 21.058 -25.764 -21.317 1.00 25.15 474 A 1 ATOM 3771 N ND2 . ASN A 0 474 . 21.335 -25.974 -22.582 1.00 25.15 474 A 1 ATOM 3772 O OD1 . ASN A 0 474 . 21.821 -25.099 -20.644 1.00 25.15 474 A 1 ATOM 3773 N N . ASN A 0 475 . 17.814 -25.761 -17.699 1.00 25.13 475 A 1 ATOM 3774 C CA . ASN A 0 475 . 16.464 -25.285 -17.393 1.00 25.13 475 A 1 ATOM 3775 C C . ASN A 0 475 . 16.493 -23.757 -17.219 1.00 25.13 475 A 1 ATOM 3776 C CB . ASN A 0 475 . 15.864 -26.056 -16.199 1.00 25.13 475 A 1 ATOM 3777 O O . ASN A 0 475 . 15.995 -23.200 -16.243 1.00 25.13 475 A 1 ATOM 3778 C CG . ASN A 0 475 . 15.298 -27.420 -16.563 1.00 25.13 475 A 1 ATOM 3779 N ND2 . ASN A 0 475 . 14.966 -28.222 -15.580 1.00 25.13 475 A 1 ATOM 3780 O OD1 . ASN A 0 475 . 15.095 -27.777 -17.707 1.00 25.13 475 A 1 ATOM 3781 N N . THR A 0 476 . 17.114 -23.046 -18.161 1.00 27.54 476 A 1 ATOM 3782 C CA . THR A 0 476 . 16.980 -21.592 -18.282 1.00 27.54 476 A 1 ATOM 3783 C C . THR A 0 476 . 15.628 -21.291 -18.913 1.00 27.54 476 A 1 ATOM 3784 C CB . THR A 0 476 . 18.141 -20.950 -19.068 1.00 27.54 476 A 1 ATOM 3785 O O . THR A 0 476 . 15.475 -21.274 -20.132 1.00 27.54 476 A 1 ATOM 3786 C CG2 . THR A 0 476 . 19.131 -20.283 -18.114 1.00 27.54 476 A 1 ATOM 3787 O OG1 . THR A 0 476 . 18.870 -21.908 -19.808 1.00 27.54 476 A 1 ATOM 3788 N N . SER A 0 477 . 14.627 -21.068 -18.059 1.00 26.52 477 A 1 ATOM 3789 C CA . SER A 0 477 . 13.375 -20.434 -18.466 1.00 26.52 477 A 1 ATOM 3790 C C . SER A 0 477 . 13.719 -19.106 -19.155 1.00 26.52 477 A 1 ATOM 3791 C CB . SER A 0 477 . 12.484 -20.197 -17.245 1.00 26.52 477 A 1 ATOM 3792 O O . SER A 0 477 . 14.348 -18.242 -18.529 1.00 26.52 477 A 1 ATOM 3793 O OG . SER A 0 477 . 11.218 -19.710 -17.640 1.00 26.52 477 A 1 ATOM 3794 N N . PRO A 0 478 . 13.394 -18.932 -20.446 1.00 25.33 478 A 1 ATOM 3795 C CA . PRO A 0 478 . 13.640 -17.673 -21.114 1.00 25.33 478 A 1 ATOM 3796 C C . PRO A 0 478 . 12.698 -16.641 -20.480 1.00 25.33 478 A 1 ATOM 3797 C CB . PRO A 0 478 . 13.358 -17.953 -22.595 1.00 25.33 478 A 1 ATOM 3798 O O . PRO A 0 478 . 11.568 -16.972 -20.140 1.00 25.33 478 A 1 ATOM 3799 C CG . PRO A 0 478 . 12.268 -19.026 -22.553 1.00 25.33 478 A 1 ATOM 3800 C CD . PRO A 0 478 . 12.571 -19.804 -21.273 1.00 25.33 478 A 1 ATOM 3801 N N . MET A 0 479 . 13.143 -15.389 -20.360 1.00 34.35 479 A 1 ATOM 3802 C CA . MET A 0 479 . 12.321 -14.170 -20.179 1.00 34.35 479 A 1 ATOM 3803 C C . MET A 0 479 . 12.420 -13.379 -18.863 1.00 34.35 479 A 1 ATOM 3804 C CB . MET A 0 479 . 10.838 -14.315 -20.596 1.00 34.35 479 A 1 ATOM 3805 O O . MET A 0 479 . 11.882 -12.273 -18.821 1.00 34.35 479 A 1 ATOM 3806 C CG . MET A 0 479 . 10.625 -14.847 -22.021 1.00 34.35 479 A 1 ATOM 3807 S SD . MET A 0 479 . 9.321 -13.977 -22.920 1.00 34.35 479 A 1 ATOM 3808 C CE . MET A 0 479 . 10.202 -12.436 -23.281 1.00 34.35 479 A 1 ATOM 3809 N N . LEU A 0 480 . 13.148 -13.808 -17.829 1.00 52.96 480 A 1 ATOM 3810 C CA . LEU A 0 480 . 13.397 -12.945 -16.660 1.00 52.96 480 A 1 ATOM 3811 C C . LEU A 0 480 . 14.814 -12.375 -16.722 1.00 52.96 480 A 1 ATOM 3812 C CB . LEU A 0 480 . 13.083 -13.696 -15.353 1.00 52.96 480 A 1 ATOM 3813 O O . LEU A 0 480 . 15.781 -13.057 -16.397 1.00 52.96 480 A 1 ATOM 3814 C CG . LEU A 0 480 . 11.578 -13.959 -15.132 1.00 52.96 480 A 1 ATOM 3815 C CD1 . LEU A 0 480 . 11.388 -14.922 -13.963 1.00 52.96 480 A 1 ATOM 3816 C CD2 . LEU A 0 480 . 10.794 -12.677 -14.820 1.00 52.96 480 A 1 ATOM 3817 N N . ALA A 0 481 . 14.949 -11.108 -17.129 1.00 61.34 481 A 1 ATOM 3818 C CA . ALA A 0 481 . 16.208 -10.388 -16.942 1.00 61.34 481 A 1 ATOM 3819 C C . ALA A 0 481 . 16.653 -10.504 -15.466 1.00 61.34 481 A 1 ATOM 3820 C CB . ALA A 0 481 . 16.031 -8.929 -17.376 1.00 61.34 481 A 1 ATOM 3821 O O . ALA A 0 481 . 15.794 -10.477 -14.574 1.00 61.34 481 A 1 ATOM 3822 N N . PRO A 0 482 . 17.952 -10.643 -15.168 1.00 70.43 482 A 1 ATOM 3823 C CA . PRO A 0 482 . 18.405 -10.731 -13.786 1.00 70.43 482 A 1 ATOM 3824 C C . PRO A 0 482 . 18.052 -9.445 -13.029 1.00 70.43 482 A 1 ATOM 3825 C CB . PRO A 0 482 . 19.910 -11.000 -13.860 1.00 70.43 482 A 1 ATOM 3826 O O . PRO A 0 482 . 18.097 -8.347 -13.587 1.00 70.43 482 A 1 ATOM 3827 C CG . PRO A 0 482 . 20.311 -10.447 -15.228 1.00 70.43 482 A 1 ATOM 3828 C CD . PRO A 0 482 . 19.073 -10.682 -16.090 1.00 70.43 482 A 1 ATOM 3829 N N . THR A 0 483 . 17.648 -9.579 -11.766 1.00 80.26 483 A 1 ATOM 3830 C CA . THR A 0 483 . 17.471 -8.433 -10.865 1.00 80.26 483 A 1 ATOM 3831 C C . THR A 0 483 . 18.802 -7.708 -10.698 1.00 80.26 483 A 1 ATOM 3832 C CB . THR A 0 483 . 16.964 -8.893 -9.493 1.00 80.26 483 A 1 ATOM 3833 O O . THR A 0 483 . 19.829 -8.343 -10.459 1.00 80.26 483 A 1 ATOM 3834 C CG2 . THR A 0 483 . 16.753 -7.746 -8.505 1.00 80.26 483 A 1 ATOM 3835 O OG1 . THR A 0 483 . 15.732 -9.556 -9.639 1.00 80.26 483 A 1 ATOM 3836 N N . LEU A 0 484 . 18.790 -6.379 -10.805 1.00 82.01 484 A 1 ATOM 3837 C CA . LEU A 0 484 . 19.991 -5.570 -10.612 1.00 82.01 484 A 1 ATOM 3838 C C . LEU A 0 484 . 20.553 -5.773 -9.185 1.00 82.01 484 A 1 ATOM 3839 C CB . LEU A 0 484 . 19.646 -4.096 -10.909 1.00 82.01 484 A 1 ATOM 3840 O O . LEU A 0 484 . 19.762 -5.810 -8.235 1.00 82.01 484 A 1 ATOM 3841 C CG . LEU A 0 484 . 20.783 -3.295 -11.561 1.00 82.01 484 A 1 ATOM 3842 C CD1 . LEU A 0 484 . 21.019 -3.732 -13.010 1.00 82.01 484 A 1 ATOM 3843 C CD2 . LEU A 0 484 . 20.429 -1.807 -11.571 1.00 82.01 484 A 1 ATOM 3844 N N . PRO A 0 485 . 21.882 -5.883 -8.988 1.00 80.03 485 A 1 ATOM 3845 C CA . PRO A 0 485 . 22.460 -6.086 -7.660 1.00 80.03 485 A 1 ATOM 3846 C C . PRO A 0 485 . 21.967 -5.044 -6.647 1.00 80.03 485 A 1 ATOM 3847 C CB . PRO A 0 485 . 23.977 -6.028 -7.856 1.00 80.03 485 A 1 ATOM 3848 O O . PRO A 0 485 . 21.956 -3.847 -6.943 1.00 80.03 485 A 1 ATOM 3849 C CG . PRO A 0 485 . 24.154 -6.514 -9.293 1.00 80.03 485 A 1 ATOM 3850 C CD . PRO A 0 485 . 22.923 -5.958 -10.004 1.00 80.03 485 A 1 ATOM 3851 N N . GLY A 0 486 . 21.517 -5.505 -5.474 1.00 82.12 486 A 1 ATOM 3852 C CA . GLY A 0 486 . 20.960 -4.653 -4.414 1.00 82.12 486 A 1 ATOM 3853 C C . GLY A 0 486 . 19.548 -4.120 -4.638 1.00 82.12 486 A 1 ATOM 3854 O O . GLY A 0 486 . 19.019 -3.399 -3.790 1.00 82.12 486 A 1 ATOM 3855 N N . CYS A 0 487 . 18.929 -4.450 -5.769 1.00 87.72 487 A 1 ATOM 3856 C CA . CYS A 0 487 . 17.557 -4.075 -6.059 1.00 87.72 487 A 1 ATOM 3857 C C . CYS A 0 487 . 16.591 -5.210 -5.716 1.00 87.72 487 A 1 ATOM 3858 C CB . CYS A 0 487 . 17.435 -3.605 -7.512 1.00 87.72 487 A 1 ATOM 3859 O O . CYS A 0 487 . 16.929 -6.394 -5.683 1.00 87.72 487 A 1 ATOM 3860 S SG . CYS A 0 487 . 18.465 -2.130 -7.744 1.00 87.72 487 A 1 ATOM 3861 N N . THR A 0 488 . 15.350 -4.821 -5.479 1.00 88.73 488 A 1 ATOM 3862 C CA . THR A 0 488 . 14.178 -5.679 -5.523 1.00 88.73 488 A 1 ATOM 3863 C C . THR A 0 488 . 13.492 -5.395 -6.844 1.00 88.73 488 A 1 ATOM 3864 C CB . THR A 0 488 . 13.251 -5.383 -4.341 1.00 88.73 488 A 1 ATOM 3865 O O . THR A 0 488 . 13.187 -4.239 -7.154 1.00 88.73 488 A 1 ATOM 3866 C CG2 . THR A 0 488 . 12.004 -6.263 -4.326 1.00 88.73 488 A 1 ATOM 3867 O OG1 . THR A 0 488 . 13.942 -5.649 -3.145 1.00 88.73 488 A 1 ATOM 3868 N N . THR A 0 489 . 13.260 -6.438 -7.632 1.00 90.95 489 A 1 ATOM 3869 C CA . THR A 0 489 . 12.439 -6.290 -8.825 1.00 90.95 489 A 1 ATOM 3870 C C . THR A 0 489 . 10.977 -6.177 -8.418 1.00 90.95 489 A 1 ATOM 3871 C CB . THR A 0 489 . 12.676 -7.413 -9.827 1.00 90.95 489 A 1 ATOM 3872 O O . THR A 0 489 . 10.505 -6.835 -7.482 1.00 90.95 489 A 1 ATOM 3873 C CG2 . THR A 0 489 . 12.001 -7.113 -11.160 1.00 90.95 489 A 1 ATOM 3874 O OG1 . THR A 0 489 . 14.042 -7.514 -10.132 1.00 90.95 489 A 1 ATOM 3875 N N . LEU A 0 490 . 10.283 -5.283 -9.105 1.00 91.88 490 A 1 ATOM 3876 C CA . LEU A 0 490 . 8.890 -4.951 -8.906 1.00 91.88 490 A 1 ATOM 3877 C C . LEU A 0 490 . 8.158 -5.017 -10.244 1.00 91.88 490 A 1 ATOM 3878 C CB . LEU A 0 490 . 8.791 -3.546 -8.303 1.00 91.88 490 A 1 ATOM 3879 O O . LEU A 0 490 . 8.719 -4.747 -11.310 1.00 91.88 490 A 1 ATOM 3880 C CG . LEU A 0 490 . 9.490 -3.357 -6.947 1.00 91.88 490 A 1 ATOM 3881 C CD1 . LEU A 0 490 . 9.386 -1.887 -6.569 1.00 91.88 490 A 1 ATOM 3882 C CD2 . LEU A 0 490 . 8.847 -4.190 -5.840 1.00 91.88 490 A 1 ATOM 3883 N N . TRP A 0 491 . 6.878 -5.357 -10.169 1.00 92.17 491 A 1 ATOM 3884 C CA . TRP A 0 491 . 6.017 -5.492 -11.330 1.00 92.17 491 A 1 ATOM 3885 C C . TRP A 0 491 . 4.724 -4.733 -11.094 1.00 92.17 491 A 1 ATOM 3886 C CB . TRP A 0 491 . 5.781 -6.970 -11.641 1.00 92.17 491 A 1 ATOM 3887 O O . TRP A 0 491 . 4.052 -4.953 -10.091 1.00 92.17 491 A 1 ATOM 3888 C CG . TRP A 0 491 . 7.000 -7.700 -12.110 1.00 92.17 491 A 1 ATOM 3889 C CD1 . TRP A 0 491 . 7.228 -8.104 -13.379 1.00 92.17 491 A 1 ATOM 3890 C CD2 . TRP A 0 491 . 8.147 -8.171 -11.330 1.00 92.17 491 A 1 ATOM 3891 C CE2 . TRP A 0 491 . 9.017 -8.887 -12.206 1.00 92.17 491 A 1 ATOM 3892 C CE3 . TRP A 0 491 . 8.504 -8.148 -9.960 1.00 92.17 491 A 1 ATOM 3893 N NE1 . TRP A 0 491 . 8.413 -8.807 -13.441 1.00 92.17 491 A 1 ATOM 3894 C CH2 . TRP A 0 491 . 10.439 -9.587 -10.373 1.00 92.17 491 A 1 ATOM 3895 C CZ2 . TRP A 0 491 . 10.148 -9.582 -11.749 1.00 92.17 491 A 1 ATOM 3896 C CZ3 . TRP A 0 491 . 9.612 -8.879 -9.482 1.00 92.17 491 A 1 ATOM 3897 N N . ILE A 0 492 . 4.380 -3.841 -12.019 1.00 92.66 492 A 1 ATOM 3898 C CA . ILE A 0 492 . 3.065 -3.206 -12.089 1.00 92.66 492 A 1 ATOM 3899 C C . ILE A 0 492 . 2.239 -3.992 -13.098 1.00 92.66 492 A 1 ATOM 3900 C CB . ILE A 0 492 . 3.182 -1.710 -12.452 1.00 92.66 492 A 1 ATOM 3901 O O . ILE A 0 492 . 2.545 -3.985 -14.290 1.00 92.66 492 A 1 ATOM 3902 C CG1 . ILE A 0 492 . 3.743 -0.888 -11.275 1.00 92.66 492 A 1 ATOM 3903 C CG2 . ILE A 0 492 . 1.815 -1.109 -12.826 1.00 92.66 492 A 1 ATOM 3904 C CD1 . ILE A 0 492 . 4.544 0.335 -11.738 1.00 92.66 492 A 1 ATOM 3905 N N . THR A 0 493 . 1.182 -4.645 -12.627 1.00 90.90 493 A 1 ATOM 3906 C CA . THR A 0 493 . 0.181 -5.264 -13.500 1.00 90.90 493 A 1 ATOM 3907 C C . THR A 0 493 . -1.000 -4.319 -13.647 1.00 90.90 493 A 1 ATOM 3908 C CB . THR A 0 493 . -0.260 -6.641 -12.995 1.00 90.90 493 A 1 ATOM 3909 O O . THR A 0 493 . -1.503 -3.801 -12.653 1.00 90.90 493 A 1 ATOM 3910 C CG2 . THR A 0 493 . -1.113 -7.358 -14.037 1.00 90.90 493 A 1 ATOM 3911 O OG1 . THR A 0 493 . 0.871 -7.456 -12.770 1.00 90.90 493 A 1 ATOM 3912 N N . ILE A 0 494 . -1.407 -4.071 -14.889 1.00 91.13 494 A 1 ATOM 3913 C CA . ILE A 0 494 . -2.530 -3.215 -15.262 1.00 91.13 494 A 1 ATOM 3914 C C . ILE A 0 494 . -3.677 -4.122 -15.691 1.00 91.13 494 A 1 ATOM 3915 C CB . ILE A 0 494 . -2.157 -2.232 -16.399 1.00 91.13 494 A 1 ATOM 3916 O O . ILE A 0 494 . -3.522 -4.921 -16.617 1.00 91.13 494 A 1 ATOM 3917 C CG1 . ILE A 0 494 . -0.808 -1.525 -16.127 1.00 91.13 494 A 1 ATOM 3918 C CG2 . ILE A 0 494 . -3.304 -1.219 -16.585 1.00 91.13 494 A 1 ATOM 3919 C CD1 . ILE A 0 494 . -0.395 -0.489 -17.181 1.00 91.13 494 A 1 ATOM 3920 N N . PHE A 0 495 . -4.819 -3.964 -15.042 1.00 90.82 495 A 1 ATOM 3921 C CA . PHE A 0 495 . -6.050 -4.680 -15.323 1.00 90.82 495 A 1 ATOM 3922 C C . PHE A 0 495 . -7.118 -3.726 -15.848 1.00 90.82 495 A 1 ATOM 3923 C CB . PHE A 0 495 . -6.534 -5.387 -14.054 1.00 90.82 495 A 1 ATOM 3924 O O . PHE A 0 495 . -7.158 -2.555 -15.461 1.00 90.82 495 A 1 ATOM 3925 C CG . PHE A 0 495 . -5.570 -6.416 -13.508 1.00 90.82 495 A 1 ATOM 3926 C CD1 . PHE A 0 495 . -5.623 -7.736 -13.984 1.00 90.82 495 A 1 ATOM 3927 C CD2 . PHE A 0 495 . -4.631 -6.067 -12.520 1.00 90.82 495 A 1 ATOM 3928 C CE1 . PHE A 0 495 . -4.769 -8.718 -13.456 1.00 90.82 495 A 1 ATOM 3929 C CE2 . PHE A 0 495 . -3.768 -7.049 -12.004 1.00 90.82 495 A 1 ATOM 3930 C CZ . PHE A 0 495 . -3.845 -8.375 -12.458 1.00 90.82 495 A 1 ATOM 3931 N N . ASN A 0 496 . -8.016 -4.244 -16.681 1.00 89.58 496 A 1 ATOM 3932 C CA . ASN A 0 496 . -9.326 -3.641 -16.869 1.00 89.58 496 A 1 ATOM 3933 C C . ASN A 0 496 . -10.079 -3.757 -15.539 1.00 89.58 496 A 1 ATOM 3934 C CB . ASN A 0 496 . -10.038 -4.356 -18.024 1.00 89.58 496 A 1 ATOM 3935 O O . ASN A 0 496 . -10.198 -4.841 -14.972 1.00 89.58 496 A 1 ATOM 3936 C CG . ASN A 0 496 . -11.408 -3.771 -18.319 1.00 89.58 496 A 1 ATOM 3937 N ND2 . ASN A 0 496 . -11.712 -3.508 -19.566 1.00 89.58 496 A 1 ATOM 3938 O OD1 . ASN A 0 496 . -12.216 -3.522 -17.439 1.00 89.58 496 A 1 ATOM 3939 N N . SER A 0 497 . -10.546 -2.635 -15.012 1.00 90.65 497 A 1 ATOM 3940 C CA . SER A 0 497 . -11.156 -2.573 -13.685 1.00 90.65 497 A 1 ATOM 3941 C C . SER A 0 497 . -12.581 -3.116 -13.598 1.00 90.65 497 A 1 ATOM 3942 C CB . SER A 0 497 . -11.181 -1.125 -13.245 1.00 90.65 497 A 1 ATOM 3943 O O . SER A 0 497 . -13.109 -3.178 -12.495 1.00 90.65 497 A 1 ATOM 3944 O OG . SER A 0 497 . -11.808 -0.370 -14.244 1.00 90.65 497 A 1 ATOM 3945 N N . ASP A 0 498 . -13.220 -3.467 -14.715 1.00 87.09 498 A 1 ATOM 3946 C CA . ASP A 0 498 . -14.550 -4.085 -14.727 1.00 87.09 498 A 1 ATOM 3947 C C . ASP A 0 498 . -14.469 -5.596 -14.946 1.00 87.09 498 A 1 ATOM 3948 C CB . ASP A 0 498 . -15.430 -3.412 -15.792 1.00 87.09 498 A 1 ATOM 3949 O O . ASP A 0 498 . -15.171 -6.350 -14.278 1.00 87.09 498 A 1 ATOM 3950 C CG . ASP A 0 498 . -15.740 -1.952 -15.450 1.00 87.09 498 A 1 ATOM 3951 O OD1 . ASP A 0 498 . -15.998 -1.640 -14.261 1.00 87.09 498 A 1 ATOM 3952 O OD2 . ASP A 0 498 . -15.733 -1.090 -16.357 1.00 87.09 498 A 1 ATOM 3953 N N . THR A 0 499 . -13.595 -6.048 -15.849 1.00 86.45 499 A 1 ATOM 3954 C CA . THR A 0 499 . -13.456 -7.475 -16.188 1.00 86.45 499 A 1 ATOM 3955 C C . THR A 0 499 . -12.342 -8.180 -15.417 1.00 86.45 499 A 1 ATOM 3956 C CB . THR A 0 499 . -13.241 -7.671 -17.696 1.00 86.45 499 A 1 ATOM 3957 O O . THR A 0 499 . -12.283 -9.405 -15.429 1.00 86.45 499 A 1 ATOM 3958 C CG2 . THR A 0 499 . -14.385 -7.084 -18.523 1.00 86.45 499 A 1 ATOM 3959 O OG1 . THR A 0 499 . -12.054 -7.037 -18.118 1.00 86.45 499 A 1 ATOM 3960 N N . LEU A 0 500 . -11.448 -7.426 -14.763 1.00 89.87 500 A 1 ATOM 3961 C CA . LEU A 0 500 . -10.175 -7.914 -14.217 1.00 89.87 500 A 1 ATOM 3962 C C . LEU A 0 500 . -9.280 -8.601 -15.266 1.00 89.87 500 A 1 ATOM 3963 C CB . LEU A 0 500 . -10.398 -8.758 -12.948 1.00 89.87 500 A 1 ATOM 3964 O O . LEU A 0 500 . -8.373 -9.363 -14.925 1.00 89.87 500 A 1 ATOM 3965 C CG . LEU A 0 500 . -11.066 -8.027 -11.774 1.00 89.87 500 A 1 ATOM 3966 C CD1 . LEU A 0 500 . -11.221 -9.021 -10.622 1.00 89.87 500 A 1 ATOM 3967 C CD2 . LEU A 0 500 . -10.222 -6.846 -11.284 1.00 89.87 500 A 1 ATOM 3968 N N . GLU A 0 501 . -9.489 -8.304 -16.550 1.00 86.13 501 A 1 ATOM 3969 C CA . GLU A 0 501 . -8.622 -8.771 -17.626 1.00 86.13 501 A 1 ATOM 3970 C C . GLU A 0 501 . -7.257 -8.084 -17.539 1.00 86.13 501 A 1 ATOM 3971 C CB . GLU A 0 501 . -9.280 -8.512 -18.981 1.00 86.13 501 A 1 ATOM 3972 O O . GLU A 0 501 . -7.158 -6.859 -17.425 1.00 86.13 501 A 1 ATOM 3973 C CG . GLU A 0 501 . -8.470 -9.112 -20.140 1.00 86.13 501 A 1 ATOM 3974 C CD . GLU A 0 501 . -9.062 -8.761 -21.511 1.00 86.13 501 A 1 ATOM 3975 O OE1 . GLU A 0 501 . -8.422 -9.153 -22.510 1.00 86.13 501 A 1 ATOM 3976 O OE2 . GLU A 0 501 . -10.100 -8.060 -21.543 1.00 86.13 501 A 1 ATOM 3977 N N . ARG A 0 502 . -6.181 -8.871 -17.601 1.00 86.81 502 A 1 ATOM 3978 C CA . ARG A 0 502 . -4.814 -8.351 -17.560 1.00 86.81 502 A 1 ATOM 3979 C C . ARG A 0 502 . -4.451 -7.703 -18.895 1.00 86.81 502 A 1 ATOM 3980 C CB . ARG A 0 502 . -3.853 -9.481 -17.187 1.00 86.81 502 A 1 ATOM 3981 O O . ARG A 0 502 . -4.223 -8.391 -19.882 1.00 86.81 502 A 1 ATOM 3982 C CG . ARG A 0 502 . -2.427 -8.940 -17.039 1.00 86.81 502 A 1 ATOM 3983 C CD . ARG A 0 502 . -1.476 -10.028 -16.542 1.00 86.81 502 A 1 ATOM 3984 N NE . ARG A 0 502 . -1.252 -11.066 -17.565 1.00 86.81 502 A 1 ATOM 3985 N NH1 . ARG A 0 502 . 0.221 -12.390 -16.397 1.00 86.81 502 A 1 ATOM 3986 N NH2 . ARG A 0 502 . -0.538 -13.080 -18.361 1.00 86.81 502 A 1 ATOM 3987 C CZ . ARG A 0 502 . -0.523 -12.161 -17.441 1.00 86.81 502 A 1 ATOM 3988 N N . LEU A 0 503 . -4.292 -6.384 -18.884 1.00 83.84 503 A 1 ATOM 3989 C CA . LEU A 0 503 . -3.954 -5.593 -20.067 1.00 83.84 503 A 1 ATOM 3990 C C . LEU A 0 503 . -2.444 -5.532 -20.311 1.00 83.84 503 A 1 ATOM 3991 C CB . LEU A 0 503 . -4.517 -4.170 -19.895 1.00 83.84 503 A 1 ATOM 3992 O O . LEU A 0 503 . -1.985 -5.580 -21.452 1.00 83.84 503 A 1 ATOM 3993 C CG . LEU A 0 503 . -6.038 -4.099 -19.670 1.00 83.84 503 A 1 ATOM 3994 C CD1 . LEU A 0 503 . -6.435 -2.638 -19.469 1.00 83.84 503 A 1 ATOM 3995 C CD2 . LEU A 0 503 . -6.822 -4.671 -20.849 1.00 83.84 503 A 1 ATOM 3996 N N . ARG A 0 504 . -1.651 -5.360 -19.246 1.00 83.62 504 A 1 ATOM 3997 C CA . ARG A 0 504 . -0.197 -5.175 -19.364 1.00 83.62 504 A 1 ATOM 3998 C C . ARG A 0 504 . 0.527 -5.486 -18.064 1.00 83.62 504 A 1 ATOM 3999 C CB . ARG A 0 504 . 0.081 -3.724 -19.802 1.00 83.62 504 A 1 ATOM 4000 O O . ARG A 0 504 . -0.014 -5.268 -16.986 1.00 83.62 504 A 1 ATOM 4001 C CG . ARG A 0 504 . 1.478 -3.531 -20.410 1.00 83.62 504 A 1 ATOM 4002 C CD . ARG A 0 504 . 1.581 -2.133 -21.028 1.00 83.62 504 A 1 ATOM 4003 N NE . ARG A 0 504 . 2.846 -1.953 -21.770 1.00 83.62 504 A 1 ATOM 4004 N NH1 . ARG A 0 504 . 1.991 -0.884 -23.605 1.00 83.62 504 A 1 ATOM 4005 N NH2 . ARG A 0 504 . 4.162 -1.321 -23.535 1.00 83.62 504 A 1 ATOM 4006 C CZ . ARG A 0 504 . 3.002 -1.382 -22.953 1.00 83.62 504 A 1 ATOM 4007 N N . ILE A 0 505 . 1.784 -5.900 -18.172 1.00 85.88 505 A 1 ATOM 4008 C CA . ILE A 0 505 . 2.728 -5.945 -17.052 1.00 85.88 505 A 1 ATOM 4009 C C . ILE A 0 505 . 3.929 -5.062 -17.388 1.00 85.88 505 A 1 ATOM 4010 C CB . ILE A 0 505 . 3.135 -7.397 -16.723 1.00 85.88 505 A 1 ATOM 4011 O O . ILE A 0 505 . 4.439 -5.114 -18.508 1.00 85.88 505 A 1 ATOM 4012 C CG1 . ILE A 0 505 . 1.907 -8.225 -16.293 1.00 85.88 505 A 1 ATOM 4013 C CG2 . ILE A 0 505 . 4.172 -7.395 -15.580 1.00 85.88 505 A 1 ATOM 4014 C CD1 . ILE A 0 505 . 2.161 -9.735 -16.262 1.00 85.88 505 A 1 ATOM 4015 N N . LEU A 0 506 . 4.369 -4.255 -16.425 1.00 87.55 506 A 1 ATOM 4016 C CA . LEU A 0 506 . 5.586 -3.450 -16.482 1.00 87.55 506 A 1 ATOM 4017 C C . LEU A 0 506 . 6.542 -3.914 -15.386 1.00 87.55 506 A 1 ATOM 4018 C CB . LEU A 0 506 . 5.256 -1.959 -16.286 1.00 87.55 506 A 1 ATOM 4019 O O . LEU A 0 506 . 6.142 -4.002 -14.228 1.00 87.55 506 A 1 ATOM 4020 C CG . LEU A 0 506 . 4.232 -1.364 -17.264 1.00 87.55 506 A 1 ATOM 4021 C CD1 . LEU A 0 506 . 3.977 0.099 -16.898 1.00 87.55 506 A 1 ATOM 4022 C CD2 . LEU A 0 506 . 4.717 -1.427 -18.714 1.00 87.55 506 A 1 ATOM 4023 N N . ARG A 0 507 . 7.801 -4.162 -15.739 1.00 89.00 507 A 1 ATOM 4024 C CA . ARG A 0 507 . 8.869 -4.498 -14.793 1.00 89.00 507 A 1 ATOM 4025 C C . ARG A 0 507 . 9.738 -3.273 -14.509 1.00 89.00 507 A 1 ATOM 4026 C CB . ARG A 0 507 . 9.677 -5.668 -15.365 1.00 89.00 507 A 1 ATOM 4027 O O . ARG A 0 507 . 10.052 -2.517 -15.425 1.00 89.00 507 A 1 ATOM 4028 C CG . ARG A 0 507 . 10.830 -6.053 -14.437 1.00 89.00 507 A 1 ATOM 4029 C CD . ARG A 0 507 . 11.639 -7.204 -15.022 1.00 89.00 507 A 1 ATOM 4030 N NE . ARG A 0 507 . 12.905 -7.324 -14.289 1.00 89.00 507 A 1 ATOM 4031 N NH1 . ARG A 0 507 . 13.144 -9.614 -14.307 1.00 89.00 507 A 1 ATOM 4032 N NH2 . ARG A 0 507 . 14.678 -8.316 -13.337 1.00 89.00 507 A 1 ATOM 4033 C CZ . ARG A 0 507 . 13.559 -8.422 -13.983 1.00 89.00 507 A 1 ATOM 4034 N N . PHE A 0 508 . 10.151 -3.102 -13.259 1.00 90.23 508 A 1 ATOM 4035 C CA . PHE A 0 508 . 11.102 -2.072 -12.839 1.00 90.23 508 A 1 ATOM 4036 C C . PHE A 0 508 . 11.885 -2.532 -11.604 1.00 90.23 508 A 1 ATOM 4037 C CB . PHE A 0 508 . 10.374 -0.739 -12.603 1.00 90.23 508 A 1 ATOM 4038 O O . PHE A 0 508 . 11.408 -3.355 -10.827 1.00 90.23 508 A 1 ATOM 4039 C CG . PHE A 0 508 . 9.350 -0.719 -11.484 1.00 90.23 508 A 1 ATOM 4040 C CD1 . PHE A 0 508 . 8.138 -1.423 -11.611 1.00 90.23 508 A 1 ATOM 4041 C CD2 . PHE A 0 508 . 9.603 0.018 -10.311 1.00 90.23 508 A 1 ATOM 4042 C CE1 . PHE A 0 508 . 7.216 -1.429 -10.556 1.00 90.23 508 A 1 ATOM 4043 C CE2 . PHE A 0 508 . 8.646 0.062 -9.281 1.00 90.23 508 A 1 ATOM 4044 C CZ . PHE A 0 508 . 7.450 -0.665 -9.401 1.00 90.23 508 A 1 ATOM 4045 N N . ASP A 0 509 . 13.096 -2.012 -11.422 1.00 90.62 509 A 1 ATOM 4046 C CA . ASP A 0 509 . 13.993 -2.408 -10.333 1.00 90.62 509 A 1 ATOM 4047 C C . ASP A 0 509 . 14.188 -1.244 -9.363 1.00 90.62 509 A 1 ATOM 4048 C CB . ASP A 0 509 . 15.337 -2.894 -10.902 1.00 90.62 509 A 1 ATOM 4049 O O . ASP A 0 509 . 14.437 -0.113 -9.782 1.00 90.62 509 A 1 ATOM 4050 C CG . ASP A 0 509 . 15.236 -4.261 -11.589 1.00 90.62 509 A 1 ATOM 4051 O OD1 . ASP A 0 509 . 14.609 -5.171 -11.006 1.00 90.62 509 A 1 ATOM 4052 O OD2 . ASP A 0 509 . 15.823 -4.454 -12.673 1.00 90.62 509 A 1 ATOM 4053 N N . ARG A 0 510 . 14.086 -1.495 -8.054 1.00 89.75 510 A 1 ATOM 4054 C CA . ARG A 0 510 . 14.323 -0.465 -7.032 1.00 89.75 510 A 1 ATOM 4055 C C . ARG A 0 510 . 15.068 -1.004 -5.828 1.00 89.75 510 A 1 ATOM 4056 C CB . ARG A 0 510 . 12.989 0.171 -6.597 1.00 89.75 510 A 1 ATOM 4057 O O . ARG A 0 510 . 14.824 -2.120 -5.389 1.00 89.75 510 A 1 ATOM 4058 C CG . ARG A 0 510 . 12.330 1.067 -7.649 1.00 89.75 510 A 1 ATOM 4059 C CD . ARG A 0 510 . 13.188 2.319 -7.929 1.00 89.75 510 A 1 ATOM 4060 N NE . ARG A 0 510 . 13.117 3.359 -6.886 1.00 89.75 510 A 1 ATOM 4061 N NH1 . ARG A 0 510 . 10.948 3.996 -7.240 1.00 89.75 510 A 1 ATOM 4062 N NH2 . ARG A 0 510 . 12.192 5.095 -5.742 1.00 89.75 510 A 1 ATOM 4063 C CZ . ARG A 0 510 . 12.087 4.140 -6.623 1.00 89.75 510 A 1 ATOM 4064 N N . SER A 0 511 . 15.927 -0.186 -5.233 1.00 87.10 511 A 1 ATOM 4065 C CA . SER A 0 511 . 16.584 -0.479 -3.954 1.00 87.10 511 A 1 ATOM 4066 C C . SER A 0 511 . 15.619 -0.285 -2.784 1.00 87.10 511 A 1 ATOM 4067 C CB . SER A 0 511 . 17.810 0.408 -3.810 1.00 87.10 511 A 1 ATOM 4068 O O . SER A 0 511 . 15.699 0.691 -2.038 1.00 87.10 511 A 1 ATOM 4069 O OG . SER A 0 511 . 17.406 1.764 -3.905 1.00 87.10 511 A 1 ATOM 4070 N N . VAL A 0 512 . 14.648 -1.186 -2.673 1.00 86.57 512 A 1 ATOM 4071 C CA . VAL A 0 512 . 13.602 -1.140 -1.650 1.00 86.57 512 A 1 ATOM 4072 C C . VAL A 0 512 . 13.494 -2.483 -0.950 1.00 86.57 512 A 1 ATOM 4073 C CB . VAL A 0 512 . 12.243 -0.689 -2.217 1.00 86.57 512 A 1 ATOM 4074 O O . VAL A 0 512 . 13.655 -3.541 -1.556 1.00 86.57 512 A 1 ATOM 4075 C CG1 . VAL A 0 512 . 12.347 0.715 -2.825 1.00 86.57 512 A 1 ATOM 4076 C CG2 . VAL A 0 512 . 11.667 -1.641 -3.271 1.00 86.57 512 A 1 ATOM 4077 N N . CYS A 0 513 . 13.213 -2.441 0.344 1.00 85.26 513 A 1 ATOM 4078 C CA . CYS A 0 513 . 12.835 -3.599 1.124 1.00 85.26 513 A 1 ATOM 4079 C C . CYS A 0 513 . 11.319 -3.798 0.979 1.00 85.26 513 A 1 ATOM 4080 C CB . CYS A 0 513 . 13.243 -3.360 2.579 1.00 85.26 513 A 1 ATOM 4081 O O . CYS A 0 513 . 10.568 -2.889 1.337 1.00 85.26 513 A 1 ATOM 4082 S SG . CYS A 0 513 . 12.766 -4.799 3.572 1.00 85.26 513 A 1 ATOM 4083 N N . PRO A 0 514 . 10.844 -4.966 0.519 1.00 81.43 514 A 1 ATOM 4084 C CA . PRO A 0 514 . 9.415 -5.194 0.298 1.00 81.43 514 A 1 ATOM 4085 C C . PRO A 0 514 . 8.584 -5.168 1.591 1.00 81.43 514 A 1 ATOM 4086 C CB . PRO A 0 514 . 9.338 -6.540 -0.427 1.00 81.43 514 A 1 ATOM 4087 O O . PRO A 0 514 . 7.377 -4.969 1.535 1.00 81.43 514 A 1 ATOM 4088 C CG . PRO A 0 514 . 10.599 -7.270 0.028 1.00 81.43 514 A 1 ATOM 4089 C CD . PRO A 0 514 . 11.617 -6.146 0.164 1.00 81.43 514 A 1 ATOM 4090 N N . ILE A 0 515 . 9.229 -5.332 2.753 1.00 79.08 515 A 1 ATOM 4091 C CA . ILE A 0 515 . 8.585 -5.304 4.074 1.00 79.08 515 A 1 ATOM 4092 C C . ILE A 0 515 . 8.678 -3.916 4.716 1.00 79.08 515 A 1 ATOM 4093 C CB . ILE A 0 515 . 9.222 -6.368 5.000 1.00 79.08 515 A 1 ATOM 4094 O O . ILE A 0 515 . 7.724 -3.444 5.324 1.00 79.08 515 A 1 ATOM 4095 C CG1 . ILE A 0 515 . 9.284 -7.757 4.319 1.00 79.08 515 A 1 ATOM 4096 C CG2 . ILE A 0 515 . 8.459 -6.452 6.335 1.00 79.08 515 A 1 ATOM 4097 C CD1 . ILE A 0 515 . 9.875 -8.842 5.226 1.00 79.08 515 A 1 ATOM 4098 N N . HIS A 0 516 . 9.847 -3.278 4.619 1.00 77.36 516 A 1 ATOM 4099 C CA . HIS A 0 516 . 10.192 -2.132 5.461 1.00 77.36 516 A 1 ATOM 4100 C C . HIS A 0 516 . 10.227 -0.797 4.720 1.00 77.36 516 A 1 ATOM 4101 C CB . HIS A 0 516 . 11.513 -2.418 6.192 1.00 77.36 516 A 1 ATOM 4102 O O . HIS A 0 516 . 10.279 0.252 5.346 1.00 77.36 516 A 1 ATOM 4103 C CG . HIS A 0 516 . 11.471 -3.629 7.092 1.00 77.36 516 A 1 ATOM 4104 C CD2 . HIS A 0 516 . 10.508 -3.963 8.011 1.00 77.36 516 A 1 ATOM 4105 N ND1 . HIS A 0 516 . 12.424 -4.617 7.145 1.00 77.36 516 A 1 ATOM 4106 C CE1 . HIS A 0 516 . 12.039 -5.527 8.052 1.00 77.36 516 A 1 ATOM 4107 N NE2 . HIS A 0 516 . 10.869 -5.182 8.593 1.00 77.36 516 A 1 ATOM 4108 N N . THR A 0 517 . 10.210 -0.784 3.392 1.00 80.13 517 A 1 ATOM 4109 C CA . THR A 0 517 . 10.320 0.486 2.681 1.00 80.13 517 A 1 ATOM 4110 C C . THR A 0 517 . 8.980 1.206 2.576 1.00 80.13 517 A 1 ATOM 4111 C CB . THR A 0 517 . 11.005 0.295 1.336 1.00 80.13 517 A 1 ATOM 4112 O O . THR A 0 517 . 7.970 0.616 2.197 1.00 80.13 517 A 1 ATOM 4113 C CG2 . THR A 0 517 . 11.075 1.593 0.554 1.00 80.13 517 A 1 ATOM 4114 O OG1 . THR A 0 517 . 12.339 -0.090 1.578 1.00 80.13 517 A 1 ATOM 4115 N N . CYS A 0 518 . 9.008 2.517 2.845 1.00 80.26 518 A 1 ATOM 4116 C CA . CYS A 0 518 . 7.886 3.427 2.641 1.00 80.26 518 A 1 ATOM 4117 C C . CYS A 0 518 . 7.249 3.241 1.245 1.00 80.26 518 A 1 ATOM 4118 C CB . CYS A 0 518 . 8.392 4.864 2.822 1.00 80.26 518 A 1 ATOM 4119 O O . CYS A 0 518 . 7.969 3.316 0.242 1.00 80.26 518 A 1 ATOM 4120 S SG . CYS A 0 518 . 7.071 6.047 2.433 1.00 80.26 518 A 1 ATOM 4121 N N . PRO A 0 519 . 5.914 3.076 1.144 1.00 81.92 519 A 1 ATOM 4122 C CA . PRO A 0 519 . 5.230 2.873 -0.132 1.00 81.92 519 A 1 ATOM 4123 C C . PRO A 0 519 . 5.493 3.940 -1.194 1.00 81.92 519 A 1 ATOM 4124 C CB . PRO A 0 519 . 3.747 2.728 0.212 1.00 81.92 519 A 1 ATOM 4125 O O . PRO A 0 519 . 5.585 3.619 -2.377 1.00 81.92 519 A 1 ATOM 4126 C CG . PRO A 0 519 . 3.788 2.138 1.621 1.00 81.92 519 A 1 ATOM 4127 C CD . PRO A 0 519 . 4.991 2.832 2.246 1.00 81.92 519 A 1 ATOM 4128 N N . THR A 0 520 . 5.709 5.194 -0.788 1.00 82.66 520 A 1 ATOM 4129 C CA . THR A 0 520 . 6.120 6.295 -1.678 1.00 82.66 520 A 1 ATOM 4130 C C . THR A 0 520 . 7.334 5.941 -2.541 1.00 82.66 520 A 1 ATOM 4131 C CB . THR A 0 520 . 6.456 7.529 -0.828 1.00 82.66 520 A 1 ATOM 4132 O O . THR A 0 520 . 7.430 6.400 -3.673 1.00 82.66 520 A 1 ATOM 4133 C CG2 . THR A 0 520 . 7.013 8.718 -1.612 1.00 82.66 520 A 1 ATOM 4134 O OG1 . THR A 0 520 . 5.295 7.952 -0.152 1.00 82.66 520 A 1 ATOM 4135 N N . ASN A 0 521 . 8.242 5.096 -2.047 1.00 85.88 521 A 1 ATOM 4136 C CA . ASN A 0 521 . 9.460 4.718 -2.758 1.00 85.88 521 A 1 ATOM 4137 C C . ASN A 0 521 . 9.259 3.651 -3.834 1.00 85.88 521 A 1 ATOM 4138 C CB . ASN A 0 521 . 10.521 4.282 -1.735 1.00 85.88 521 A 1 ATOM 4139 O O . ASN A 0 521 . 10.196 3.384 -4.573 1.00 85.88 521 A 1 ATOM 4140 C CG . ASN A 0 521 . 11.079 5.456 -0.970 1.00 85.88 521 A 1 ATOM 4141 N ND2 . ASN A 0 521 . 11.408 5.315 0.291 1.00 85.88 521 A 1 ATOM 4142 O OD1 . ASN A 0 521 . 11.228 6.530 -1.519 1.00 85.88 521 A 1 ATOM 4143 N N . TYR A 0 522 . 8.086 3.040 -3.965 1.00 87.99 522 A 1 ATOM 4144 C CA . TYR A 0 522 . 7.820 2.086 -5.049 1.00 87.99 522 A 1 ATOM 4145 C C . TYR A 0 522 . 6.505 2.343 -5.784 1.00 87.99 522 A 1 ATOM 4146 C CB . TYR A 0 522 . 7.903 0.661 -4.503 1.00 87.99 522 A 1 ATOM 4147 O O . TYR A 0 522 . 6.309 1.813 -6.877 1.00 87.99 522 A 1 ATOM 4148 C CG . TYR A 0 522 . 6.908 0.322 -3.415 1.00 87.99 522 A 1 ATOM 4149 C CD1 . TYR A 0 522 . 7.334 0.179 -2.080 1.00 87.99 522 A 1 ATOM 4150 C CD2 . TYR A 0 522 . 5.560 0.107 -3.753 1.00 87.99 522 A 1 ATOM 4151 C CE1 . TYR A 0 522 . 6.411 -0.196 -1.086 1.00 87.99 522 A 1 ATOM 4152 C CE2 . TYR A 0 522 . 4.625 -0.212 -2.756 1.00 87.99 522 A 1 ATOM 4153 O OH . TYR A 0 522 . 4.128 -0.654 -0.470 1.00 87.99 522 A 1 ATOM 4154 C CZ . TYR A 0 522 . 5.048 -0.363 -1.422 1.00 87.99 522 A 1 ATOM 4155 N N . LEU A 0 523 . 5.610 3.152 -5.215 1.00 89.18 523 A 1 ATOM 4156 C CA . LEU A 0 523 . 4.360 3.523 -5.858 1.00 89.18 523 A 1 ATOM 4157 C C . LEU A 0 523 . 4.617 4.483 -7.026 1.00 89.18 523 A 1 ATOM 4158 C CB . LEU A 0 523 . 3.397 4.157 -4.842 1.00 89.18 523 A 1 ATOM 4159 O O . LEU A 0 523 . 5.291 5.501 -6.846 1.00 89.18 523 A 1 ATOM 4160 C CG . LEU A 0 523 . 2.763 3.135 -3.887 1.00 89.18 523 A 1 ATOM 4161 C CD1 . LEU A 0 523 . 2.070 3.885 -2.748 1.00 89.18 523 A 1 ATOM 4162 C CD2 . LEU A 0 523 . 1.736 2.247 -4.598 1.00 89.18 523 A 1 ATOM 4163 N N . PRO A 0 524 . 4.053 4.209 -8.211 1.00 90.55 524 A 1 ATOM 4164 C CA . PRO A 0 524 . 4.063 5.169 -9.295 1.00 90.55 524 A 1 ATOM 4165 C C . PRO A 0 524 . 3.144 6.352 -8.972 1.00 90.55 524 A 1 ATOM 4166 C CB . PRO A 0 524 . 3.594 4.385 -10.513 1.00 90.55 524 A 1 ATOM 4167 O O . PRO A 0 524 . 2.266 6.278 -8.110 1.00 90.55 524 A 1 ATOM 4168 C CG . PRO A 0 524 . 2.620 3.377 -9.916 1.00 90.55 524 A 1 ATOM 4169 C CD . PRO A 0 524 . 3.238 3.057 -8.563 1.00 90.55 524 A 1 ATOM 4170 N N . VAL A 0 525 . 3.325 7.444 -9.706 1.00 88.33 525 A 1 ATOM 4171 C CA . VAL A 0 525 . 2.468 8.632 -9.620 1.00 88.33 525 A 1 ATOM 4172 C C . VAL A 0 525 . 1.730 8.808 -10.938 1.00 88.33 525 A 1 ATOM 4173 C CB . VAL A 0 525 . 3.286 9.863 -9.193 1.00 88.33 525 A 1 ATOM 4174 O O . VAL A 0 525 . 2.246 8.447 -11.993 1.00 88.33 525 A 1 ATOM 4175 C CG1 . VAL A 0 525 . 2.450 11.143 -9.107 1.00 88.33 525 A 1 ATOM 4176 C CG2 . VAL A 0 525 . 3.866 9.615 -7.791 1.00 88.33 525 A 1 ATOM 4177 N N . MET A 0 526 . 0.514 9.345 -10.892 1.00 87.93 526 A 1 ATOM 4178 C CA . MET A 0 526 . -0.278 9.654 -12.084 1.00 87.93 526 A 1 ATOM 4179 C C . MET A 0 526 . -0.211 11.140 -12.425 1.00 87.93 526 A 1 ATOM 4180 C CB . MET A 0 526 . -1.729 9.199 -11.905 1.00 87.93 526 A 1 ATOM 4181 O O . MET A 0 526 . -0.084 11.991 -11.541 1.00 87.93 526 A 1 ATOM 4182 C CG . MET A 0 526 . -1.800 7.679 -11.784 1.00 87.93 526 A 1 ATOM 4183 S SD . MET A 0 526 . -3.485 7.044 -11.686 1.00 87.93 526 A 1 ATOM 4184 C CE . MET A 0 526 . -3.030 5.335 -11.310 1.00 87.93 526 A 1 ATOM 4185 N N . SER A 0 527 . -0.334 11.463 -13.712 1.00 88.07 527 A 1 ATOM 4186 C CA . SER A 0 527 . -0.562 12.846 -14.127 1.00 88.07 527 A 1 ATOM 4187 C C . SER A 0 527 . -1.905 13.351 -13.592 1.00 88.07 527 A 1 ATOM 4188 C CB . SER A 0 527 . -0.494 12.995 -15.649 1.00 88.07 527 A 1 ATOM 4189 O O . SER A 0 527 . -2.815 12.574 -13.296 1.00 88.07 527 A 1 ATOM 4190 O OG . SER A 0 527 . -1.495 12.223 -16.294 1.00 88.07 527 A 1 ATOM 4191 N N . ARG A 0 528 . -2.075 14.674 -13.514 1.00 82.55 528 A 1 ATOM 4192 C CA . ARG A 0 528 . -3.328 15.309 -13.085 1.00 82.55 528 A 1 ATOM 4193 C C . ARG A 0 528 . -4.505 14.850 -13.945 1.00 82.55 528 A 1 ATOM 4194 C CB . ARG A 0 528 . -3.203 16.840 -13.138 1.00 82.55 528 A 1 ATOM 4195 O O . ARG A 0 528 . -5.569 14.579 -13.407 1.00 82.55 528 A 1 ATOM 4196 C CG . ARG A 0 528 . -2.161 17.406 -12.163 1.00 82.55 528 A 1 ATOM 4197 C CD . ARG A 0 528 . -2.154 18.937 -12.242 1.00 82.55 528 A 1 ATOM 4198 N NE . ARG A 0 528 . -1.030 19.526 -11.491 1.00 82.55 528 A 1 ATOM 4199 N NH1 . ARG A 0 528 . -1.374 21.700 -12.144 1.00 82.55 528 A 1 ATOM 4200 N NH2 . ARG A 0 528 . 0.268 21.230 -10.712 1.00 82.55 528 A 1 ATOM 4201 C CZ . ARG A 0 528 . -0.721 20.811 -11.450 1.00 82.55 528 A 1 ATOM 4202 N N . CYS A 0 529 . -4.307 14.691 -15.249 1.00 79.71 529 A 1 ATOM 4203 C CA . CYS A 0 529 . -5.333 14.182 -16.158 1.00 79.71 529 A 1 ATOM 4204 C C . CYS A 0 529 . -5.543 12.655 -16.096 1.00 79.71 529 A 1 ATOM 4205 C CB . CYS A 0 529 . -5.001 14.648 -17.583 1.00 79.71 529 A 1 ATOM 4206 O O . CYS A 0 529 . -6.428 12.152 -16.778 1.00 79.71 529 A 1 ATOM 4207 S SG . CYS A 0 529 . -3.322 14.131 -18.055 1.00 79.71 529 A 1 ATOM 4208 N N . GLY A 0 530 . -4.734 11.903 -15.340 1.00 82.61 530 A 1 ATOM 4209 C CA . GLY A 0 530 . -4.833 10.441 -15.234 1.00 82.61 530 A 1 ATOM 4210 C C . GLY A 0 530 . -4.386 9.667 -16.478 1.00 82.61 530 A 1 ATOM 4211 O O . GLY A 0 530 . -4.402 8.444 -16.468 1.00 82.61 530 A 1 ATOM 4212 N N . SER A 0 531 . -3.951 10.346 -17.543 1.00 82.37 531 A 1 ATOM 4213 C CA . SER A 0 531 . -3.579 9.709 -18.813 1.00 82.37 531 A 1 ATOM 4214 C C . SER A 0 531 . -2.131 9.215 -18.865 1.00 82.37 531 A 1 ATOM 4215 C CB . SER A 0 531 . -3.844 10.680 -19.966 1.00 82.37 531 A 1 ATOM 4216 O O . SER A 0 531 . -1.705 8.665 -19.879 1.00 82.37 531 A 1 ATOM 4217 O OG . SER A 0 531 . -2.861 11.701 -19.998 1.00 82.37 531 A 1 ATOM 4218 N N . ARG A 0 532 . -1.324 9.479 -17.836 1.00 88.38 532 A 1 ATOM 4219 C CA . ARG A 0 532 . 0.097 9.113 -17.784 1.00 88.38 532 A 1 ATOM 4220 C C . ARG A 0 532 . 0.448 8.605 -16.402 1.00 88.38 532 A 1 ATOM 4221 C CB . ARG A 0 532 . 0.999 10.306 -18.134 1.00 88.38 532 A 1 ATOM 4222 O O . ARG A 0 532 . -0.114 9.059 -15.406 1.00 88.38 532 A 1 ATOM 4223 C CG . ARG A 0 532 . 0.808 10.833 -19.561 1.00 88.38 532 A 1 ATOM 4224 C CD . ARG A 0 532 . 1.484 12.196 -19.705 1.00 88.38 532 A 1 ATOM 4225 N NE . ARG A 0 532 . 1.231 12.769 -21.038 1.00 88.38 532 A 1 ATOM 4226 N NH1 . ARG A 0 532 . 1.640 14.967 -20.486 1.00 88.38 532 A 1 ATOM 4227 N NH2 . ARG A 0 532 . 1.044 14.440 -22.570 1.00 88.38 532 A 1 ATOM 4228 C CZ . ARG A 0 532 . 1.308 14.050 -21.356 1.00 88.38 532 A 1 ATOM 4229 N N . ILE A 0 533 . 1.428 7.717 -16.359 1.00 91.27 533 A 1 ATOM 4230 C CA . ILE A 0 533 . 1.971 7.165 -15.125 1.00 91.27 533 A 1 ATOM 4231 C C . ILE A 0 533 . 3.492 7.317 -15.132 1.00 91.27 533 A 1 ATOM 4232 C CB . ILE A 0 533 . 1.447 5.728 -14.927 1.00 91.27 533 A 1 ATOM 4233 O O . ILE A 0 533 . 4.144 7.016 -16.129 1.00 91.27 533 A 1 ATOM 4234 C CG1 . ILE A 0 533 . 1.759 5.224 -13.512 1.00 91.27 533 A 1 ATOM 4235 C CG2 . ILE A 0 533 . 1.958 4.744 -15.989 1.00 91.27 533 A 1 ATOM 4236 C CD1 . ILE A 0 533 . 1.019 3.924 -13.171 1.00 91.27 533 A 1 ATOM 4237 N N . ALA A 0 534 . 4.050 7.834 -14.043 1.00 91.59 534 A 1 ATOM 4238 C CA . ALA A 0 534 . 5.483 7.991 -13.847 1.00 91.59 534 A 1 ATOM 4239 C C . ALA A 0 534 . 5.971 7.003 -12.789 1.00 91.59 534 A 1 ATOM 4240 C CB . ALA A 0 534 . 5.815 9.441 -13.480 1.00 91.59 534 A 1 ATOM 4241 O O . ALA A 0 534 . 5.379 6.896 -11.713 1.00 91.59 534 A 1 ATOM 4242 N N . LEU A 0 535 . 7.062 6.304 -13.084 1.00 92.13 535 A 1 ATOM 4243 C CA . LEU A 0 535 . 7.719 5.381 -12.165 1.00 92.13 535 A 1 ATOM 4244 C C . LEU A 0 535 . 9.220 5.641 -12.149 1.00 92.13 535 A 1 ATOM 4245 C CB . LEU A 0 535 . 7.326 3.930 -12.501 1.00 92.13 535 A 1 ATOM 4246 O O . LEU A 0 535 . 9.797 6.046 -13.154 1.00 92.13 535 A 1 ATOM 4247 C CG . LEU A 0 535 . 7.831 3.359 -13.844 1.00 92.13 535 A 1 ATOM 4248 C CD1 . LEU A 0 535 . 9.236 2.756 -13.738 1.00 92.13 535 A 1 ATOM 4249 C CD2 . LEU A 0 535 . 6.888 2.233 -14.279 1.00 92.13 535 A 1 ATOM 4250 N N . ILE A 0 536 . 9.849 5.410 -11.003 1.00 91.29 536 A 1 ATOM 4251 C CA . ILE A 0 536 . 11.307 5.446 -10.880 1.00 91.29 536 A 1 ATOM 4252 C C . ILE A 0 536 . 11.803 4.002 -10.923 1.00 91.29 536 A 1 ATOM 4253 C CB . ILE A 0 536 . 11.741 6.219 -9.619 1.00 91.29 536 A 1 ATOM 4254 O O . ILE A 0 536 . 11.197 3.127 -10.298 1.00 91.29 536 A 1 ATOM 4255 C CG1 . ILE A 0 536 . 11.285 7.688 -9.659 1.00 91.29 536 A 1 ATOM 4256 C CG2 . ILE A 0 536 . 13.264 6.123 -9.390 1.00 91.29 536 A 1 ATOM 4257 C CD1 . ILE A 0 536 . 11.344 8.348 -8.279 1.00 91.29 536 A 1 ATOM 4258 N N . THR A 0 537 . 12.904 3.775 -11.632 1.00 92.08 537 A 1 ATOM 4259 C CA . THR A 0 537 . 13.637 2.509 -11.727 1.00 92.08 537 A 1 ATOM 4260 C C . THR A 0 537 . 15.133 2.775 -11.620 1.00 92.08 537 A 1 ATOM 4261 C CB . THR A 0 537 . 13.311 1.781 -13.040 1.00 92.08 537 A 1 ATOM 4262 O O . THR A 0 537 . 15.602 3.834 -12.030 1.00 92.08 537 A 1 ATOM 4263 C CG2 . THR A 0 537 . 13.820 2.475 -14.303 1.00 92.08 537 A 1 ATOM 4264 O OG1 . THR A 0 537 . 13.833 0.468 -13.024 1.00 92.08 537 A 1 ATOM 4265 N N . ARG A 0 538 . 15.901 1.811 -11.118 1.00 89.02 538 A 1 ATOM 4266 C CA . ARG A 0 538 . 17.359 1.826 -11.231 1.00 89.02 538 A 1 ATOM 4267 C C . ARG A 0 538 . 17.800 1.294 -12.584 1.00 89.02 538 A 1 ATOM 4268 C CB . ARG A 0 538 . 18.019 1.071 -10.072 1.00 89.02 538 A 1 ATOM 4269 O O . ARG A 0 538 . 17.216 0.343 -13.104 1.00 89.02 538 A 1 ATOM 4270 C CG . ARG A 0 538 . 18.126 1.994 -8.853 1.00 89.02 538 A 1 ATOM 4271 C CD . ARG A 0 538 . 18.974 1.351 -7.760 1.00 89.02 538 A 1 ATOM 4272 N NE . ARG A 0 538 . 19.205 2.277 -6.643 1.00 89.02 538 A 1 ATOM 4273 N NH1 . ARG A 0 538 . 20.696 0.941 -5.518 1.00 89.02 538 A 1 ATOM 4274 N NH2 . ARG A 0 538 . 20.081 2.909 -4.637 1.00 89.02 538 A 1 ATOM 4275 C CZ . ARG A 0 538 . 19.990 2.039 -5.605 1.00 89.02 538 A 1 ATOM 4276 N N . GLN A 0 539 . 18.841 1.906 -13.135 1.00 83.51 539 A 1 ATOM 4277 C CA . GLN A 0 539 . 19.495 1.479 -14.366 1.00 83.51 539 A 1 ATOM 4278 C C . GLN A 0 539 . 21.014 1.502 -14.174 1.00 83.51 539 A 1 ATOM 4279 C CB . GLN A 0 539 . 19.037 2.384 -15.524 1.00 83.51 539 A 1 ATOM 4280 O O . GLN A 0 539 . 21.545 2.442 -13.588 1.00 83.51 539 A 1 ATOM 4281 C CG . GLN A 0 539 . 19.516 1.861 -16.886 1.00 83.51 539 A 1 ATOM 4282 C CD . GLN A 0 539 . 18.980 2.646 -18.082 1.00 83.51 539 A 1 ATOM 4283 N NE2 . GLN A 0 539 . 19.236 2.177 -19.281 1.00 83.51 539 A 1 ATOM 4284 O OE1 . GLN A 0 539 . 18.340 3.681 -17.992 1.00 83.51 539 A 1 ATOM 4285 N N . ALA A 0 540 . 21.712 0.480 -14.673 1.00 78.23 540 A 1 ATOM 4286 C CA . ALA A 0 540 . 23.169 0.499 -14.772 1.00 78.23 540 A 1 ATOM 4287 C C . ALA A 0 540 . 23.595 1.302 -16.010 1.00 78.23 540 A 1 ATOM 4288 C CB . ALA A 0 540 . 23.699 -0.939 -14.794 1.00 78.23 540 A 1 ATOM 4289 O O . ALA A 0 540 . 23.123 1.037 -17.117 1.00 78.23 540 A 1 ATOM 4290 N N . VAL A 0 541 . 24.478 2.276 -15.815 1.00 72.67 541 A 1 ATOM 4291 C CA . VAL A 0 541 . 25.054 3.134 -16.855 1.00 72.67 541 A 1 ATOM 4292 C C . VAL A 0 541 . 26.569 2.941 -16.841 1.00 72.67 541 A 1 ATOM 4293 C CB . VAL A 0 541 . 24.651 4.607 -16.638 1.00 72.67 541 A 1 ATOM 4294 O O . VAL A 0 541 . 27.198 3.018 -15.786 1.00 72.67 541 A 1 ATOM 4295 C CG1 . VAL A 0 541 . 25.227 5.523 -17.725 1.00 72.67 541 A 1 ATOM 4296 C CG2 . VAL A 0 541 . 23.124 4.757 -16.683 1.00 72.67 541 A 1 ATOM 4297 N N . GLY A 0 542 . 27.150 2.639 -18.003 1.00 62.90 542 A 1 ATOM 4298 C CA . GLY A 0 542 . 28.602 2.566 -18.175 1.00 62.90 542 A 1 ATOM 4299 C C . GLY A 0 542 . 29.194 3.951 -18.428 1.00 62.90 542 A 1 ATOM 4300 O O . GLY A 0 542 . 28.590 4.753 -19.142 1.00 62.90 542 A 1 ATOM 4301 N N . TYR A 0 543 . 30.368 4.229 -17.864 1.00 48.71 543 A 1 ATOM 4302 C CA . TYR A 0 543 . 31.157 5.392 -18.262 1.00 48.71 543 A 1 ATOM 4303 C C . TYR A 0 543 . 31.888 5.102 -19.573 1.00 48.71 543 A 1 ATOM 4304 C CB . TYR A 0 543 . 32.158 5.773 -17.166 1.00 48.71 543 A 1 ATOM 4305 O O . TYR A 0 543 . 32.592 4.101 -19.681 1.00 48.71 543 A 1 ATOM 4306 C CG . TYR A 0 543 . 31.516 6.335 -15.916 1.00 48.71 543 A 1 ATOM 4307 C CD1 . TYR A 0 543 . 30.981 7.637 -15.921 1.00 48.71 543 A 1 ATOM 4308 C CD2 . TYR A 0 543 . 31.490 5.571 -14.737 1.00 48.71 543 A 1 ATOM 4309 C CE1 . TYR A 0 543 . 30.387 8.163 -14.757 1.00 48.71 543 A 1 ATOM 4310 C CE2 . TYR A 0 543 . 30.941 6.112 -13.563 1.00 48.71 543 A 1 ATOM 4311 O OH . TYR A 0 543 . 29.806 7.915 -12.448 1.00 48.71 543 A 1 ATOM 4312 C CZ . TYR A 0 543 . 30.360 7.396 -13.575 1.00 48.71 543 A 1 ATOM 4313 N N . TYR A 0 544 . 31.768 6.005 -20.543 1.00 39.57 544 A 1 ATOM 4314 C CA . TYR A 0 544 . 32.674 6.063 -21.685 1.00 39.57 544 A 1 ATOM 4315 C C . TYR A 0 544 . 33.484 7.351 -21.558 1.00 39.57 544 A 1 ATOM 4316 C CB . TYR A 0 544 . 31.889 5.985 -23.004 1.00 39.57 544 A 1 ATOM 4317 O O . TYR A 0 544 . 32.953 8.437 -21.772 1.00 39.57 544 A 1 ATOM 4318 C CG . TYR A 0 544 . 31.203 4.652 -23.243 1.00 39.57 544 A 1 ATOM 4319 C CD1 . TYR A 0 544 . 31.923 3.579 -23.804 1.00 39.57 544 A 1 ATOM 4320 C CD2 . TYR A 0 544 . 29.848 4.482 -22.898 1.00 39.57 544 A 1 ATOM 4321 C CE1 . TYR A 0 544 . 31.293 2.339 -24.024 1.00 39.57 544 A 1 ATOM 4322 C CE2 . TYR A 0 544 . 29.212 3.245 -23.119 1.00 39.57 544 A 1 ATOM 4323 O OH . TYR A 0 544 . 29.319 0.978 -23.892 1.00 39.57 544 A 1 ATOM 4324 C CZ . TYR A 0 544 . 29.934 2.172 -23.682 1.00 39.57 544 A 1 ATOM 4325 N N . ASN A 0 545 . 34.763 7.242 -21.194 1.00 34.74 545 A 1 ATOM 4326 C CA . ASN A 0 545 . 35.698 8.348 -21.379 1.00 34.74 545 A 1 ATOM 4327 C C . ASN A 0 545 . 36.083 8.376 -22.859 1.00 34.74 545 A 1 ATOM 4328 C CB . ASN A 0 545 . 36.927 8.193 -20.460 1.00 34.74 545 A 1 ATOM 4329 O O . ASN A 0 545 . 36.950 7.625 -23.297 1.00 34.74 545 A 1 ATOM 4330 C CG . ASN A 0 545 . 36.753 8.796 -19.077 1.00 34.74 545 A 1 ATOM 4331 N ND2 . ASN A 0 545 . 37.758 8.679 -18.241 1.00 34.74 545 A 1 ATOM 4332 O OD1 . ASN A 0 545 . 35.746 9.387 -18.725 1.00 34.74 545 A 1 ATOM 4333 N N . SER A 0 546 . 35.426 9.220 -23.647 1.00 36.63 546 A 1 ATOM 4334 C CA . SER A 0 546 . 35.882 9.537 -24.998 1.00 36.63 546 A 1 ATOM 4335 C C . SER A 0 546 . 37.079 10.484 -24.912 1.00 36.63 546 A 1 ATOM 4336 C CB . SER A 0 546 . 34.729 10.097 -25.840 1.00 36.63 546 A 1 ATOM 4337 O O . SER A 0 546 . 36.932 11.702 -24.965 1.00 36.63 546 A 1 ATOM 4338 O OG . SER A 0 546 . 33.966 11.028 -25.101 1.00 36.63 546 A 1 ATOM 4339 N N . THR A 0 547 . 38.280 9.928 -24.767 1.00 31.56 547 A 1 ATOM 4340 C CA . THR A 0 547 . 39.533 10.630 -25.065 1.00 31.56 547 A 1 ATOM 4341 C C . THR A 0 547 . 39.697 10.714 -26.582 1.00 31.56 547 A 1 ATOM 4342 C CB . THR A 0 547 . 40.748 9.936 -24.424 1.00 31.56 547 A 1 ATOM 4343 O O . THR A 0 547 . 40.399 9.911 -27.189 1.00 31.56 547 A 1 ATOM 4344 C CG2 . THR A 0 547 . 40.830 10.200 -22.923 1.00 31.56 547 A 1 ATOM 4345 O OG1 . THR A 0 547 . 40.663 8.542 -24.615 1.00 31.56 547 A 1 ATOM 4346 N N . SER A 0 548 . 39.022 11.672 -27.216 1.00 34.60 548 A 1 ATOM 4347 C CA . SER A 0 548 . 39.390 12.138 -28.553 1.00 34.60 548 A 1 ATOM 4348 C C . SER A 0 548 . 39.550 13.650 -28.502 1.00 34.60 548 A 1 ATOM 4349 C CB . SER A 0 548 . 38.408 11.681 -29.639 1.00 34.60 548 A 1 ATOM 4350 O O . SER A 0 548 . 38.566 14.375 -28.371 1.00 34.60 548 A 1 ATOM 4351 O OG . SER A 0 548 . 37.132 12.259 -29.470 1.00 34.60 548 A 1 ATOM 4352 N N . ASN A 0 549 . 40.811 14.076 -28.552 1.00 28.24 549 A 1 ATOM 4353 C CA . ASN A 0 549 . 41.302 15.440 -28.720 1.00 28.24 549 A 1 ATOM 4354 C C . ASN A 0 549 . 40.298 16.369 -29.410 1.00 28.24 549 A 1 ATOM 4355 C CB . ASN A 0 549 . 42.547 15.345 -29.635 1.00 28.24 549 A 1 ATOM 4356 O O . ASN A 0 549 . 40.128 16.222 -30.613 1.00 28.24 549 A 1 ATOM 4357 C CG . ASN A 0 549 . 43.745 14.675 -29.006 1.00 28.24 549 A 1 ATOM 4358 N ND2 . ASN A 0 549 . 44.665 14.178 -29.798 1.00 28.24 549 A 1 ATOM 4359 O OD1 . ASN A 0 549 . 43.863 14.582 -27.801 1.00 28.24 549 A 1 ATOM 4360 N N . GLN A 0 550 . 39.723 17.337 -28.687 1.00 35.78 550 A 1 ATOM 4361 C CA . GLN A 0 550 . 39.578 18.730 -29.130 1.00 35.78 550 A 1 ATOM 4362 C C . GLN A 0 550 . 39.458 19.648 -27.907 1.00 35.78 550 A 1 ATOM 4363 C CB . GLN A 0 550 . 38.414 18.990 -30.113 1.00 35.78 550 A 1 ATOM 4364 O O . GLN A 0 550 . 38.685 19.407 -26.983 1.00 35.78 550 A 1 ATOM 4365 C CG . GLN A 0 550 . 38.694 18.408 -31.511 1.00 35.78 550 A 1 ATOM 4366 C CD . GLN A 0 550 . 38.125 19.144 -32.705 1.00 35.78 550 A 1 ATOM 4367 N NE2 . GLN A 0 550 . 38.340 18.618 -33.891 1.00 35.78 550 A 1 ATOM 4368 O OE1 . GLN A 0 550 . 37.514 20.192 -32.623 1.00 35.78 550 A 1 ATOM 4369 N N . ASN A 0 551 . 40.276 20.695 -27.923 1.00 28.11 551 A 1 ATOM 4370 C CA . ASN A 0 551 . 40.355 21.762 -26.940 1.00 28.11 551 A 1 ATOM 4371 C C . ASN A 0 551 . 38.998 22.460 -26.765 1.00 28.11 551 A 1 ATOM 4372 C CB . ASN A 0 551 . 41.398 22.769 -27.467 1.00 28.11 551 A 1 ATOM 4373 O O . ASN A 0 551 . 38.572 23.195 -27.651 1.00 28.11 551 A 1 ATOM 4374 C CG . ASN A 0 551 . 42.806 22.214 -27.526 1.00 28.11 551 A 1 ATOM 4375 N ND2 . ASN A 0 551 . 43.583 22.578 -28.519 1.00 28.11 551 A 1 ATOM 4376 O OD1 . ASN A 0 551 . 43.222 21.439 -26.688 1.00 28.11 551 A 1 ATOM 4377 N N . ALA A 0 552 . 38.353 22.286 -25.614 1.00 31.00 552 A 1 ATOM 4378 C CA . ALA A 0 552 . 37.375 23.235 -25.093 1.00 31.00 552 A 1 ATOM 4379 C C . ALA A 0 552 . 37.206 23.008 -23.588 1.00 31.00 552 A 1 ATOM 4380 C CB . ALA A 0 552 . 36.035 23.113 -25.831 1.00 31.00 552 A 1 ATOM 4381 O O . ALA A 0 552 . 36.640 22.014 -23.136 1.00 31.00 552 A 1 ATOM 4382 N N . SER A 0 553 . 37.714 23.954 -22.808 1.00 26.60 553 A 1 ATOM 4383 C CA . SER A 0 553 . 37.393 24.137 -21.400 1.00 26.60 553 A 1 ATOM 4384 C C . SER A 0 553 . 35.875 24.224 -21.215 1.00 26.60 553 A 1 ATOM 4385 C CB . SER A 0 553 . 38.036 25.462 -20.957 1.00 26.60 553 A 1 ATOM 4386 O O . SER A 0 553 . 35.275 25.178 -21.704 1.00 26.60 553 A 1 ATOM 4387 O OG . SER A 0 553 . 37.665 26.501 -21.850 1.00 26.60 553 A 1 ATOM 4388 N N . ASN A 0 554 . 35.261 23.242 -20.548 1.00 30.30 554 A 1 ATOM 4389 C CA . ASN A 0 554 . 34.075 23.402 -19.695 1.00 30.30 554 A 1 ATOM 4390 C C . ASN A 0 554 . 33.695 22.062 -19.040 1.00 30.30 554 A 1 ATOM 4391 C CB . ASN A 0 554 . 32.874 24.000 -20.464 1.00 30.30 554 A 1 ATOM 4392 O O . ASN A 0 554 . 33.360 21.088 -19.711 1.00 30.30 554 A 1 ATOM 4393 C CG . ASN A 0 554 . 32.836 25.524 -20.399 1.00 30.30 554 A 1 ATOM 4394 N ND2 . ASN A 0 554 . 32.151 26.170 -21.311 1.00 30.30 554 A 1 ATOM 4395 O OD1 . ASN A 0 554 . 33.388 26.153 -19.511 1.00 30.30 554 A 1 ATOM 4396 N N . ASN A 0 555 . 33.708 22.046 -17.705 1.00 27.27 555 A 1 ATOM 4397 C CA . ASN A 0 555 . 33.335 20.934 -16.825 1.00 27.27 555 A 1 ATOM 4398 C C . ASN A 0 555 . 31.847 20.542 -16.952 1.00 27.27 555 A 1 ATOM 4399 C CB . ASN A 0 555 . 33.674 21.349 -15.373 1.00 27.27 555 A 1 ATOM 4400 O O . ASN A 0 555 . 31.049 20.801 -16.052 1.00 27.27 555 A 1 ATOM 4401 C CG . ASN A 0 555 . 35.150 21.300 -15.040 1.00 27.27 555 A 1 ATOM 4402 N ND2 . ASN A 0 555 . 35.599 22.082 -14.087 1.00 27.27 555 A 1 ATOM 4403 O OD1 . ASN A 0 555 . 35.907 20.540 -15.611 1.00 27.27 555 A 1 ATOM 4404 N N . SER A 0 556 . 31.453 19.887 -18.046 1.00 28.27 556 A 1 ATOM 4405 C CA . SER A 0 556 . 30.114 19.306 -18.198 1.00 28.27 556 A 1 ATOM 4406 C C . SER A 0 556 . 30.200 17.784 -18.336 1.00 28.27 556 A 1 ATOM 4407 C CB . SER A 0 556 . 29.312 20.008 -19.303 1.00 28.27 556 A 1 ATOM 4408 O O . SER A 0 556 . 30.451 17.231 -19.400 1.00 28.27 556 A 1 ATOM 4409 O OG . SER A 0 556 . 29.939 19.965 -20.564 1.00 28.27 556 A 1 ATOM 4410 N N . ARG A 0 557 . 30.002 17.074 -17.216 1.00 33.07 557 A 1 ATOM 4411 C CA . ARG A 0 557 . 29.713 15.631 -17.220 1.00 33.07 557 A 1 ATOM 4412 C C . ARG A 0 557 . 28.302 15.429 -17.782 1.00 33.07 557 A 1 ATOM 4413 C CB . ARG A 0 557 . 29.864 15.028 -15.804 1.00 33.07 557 A 1 ATOM 4414 O O . ARG A 0 557 . 27.330 15.385 -17.029 1.00 33.07 557 A 1 ATOM 4415 C CG . ARG A 0 557 . 31.258 14.453 -15.507 1.00 33.07 557 A 1 ATOM 4416 C CD . ARG A 0 557 . 31.283 13.863 -14.085 1.00 33.07 557 A 1 ATOM 4417 N NE . ARG A 0 557 . 32.450 12.987 -13.854 1.00 33.07 557 A 1 ATOM 4418 N NH1 . ARG A 0 557 . 32.156 12.661 -11.594 1.00 33.07 557 A 1 ATOM 4419 N NH2 . ARG A 0 557 . 33.821 11.623 -12.641 1.00 33.07 557 A 1 ATOM 4420 C CZ . ARG A 0 557 . 32.800 12.430 -12.704 1.00 33.07 557 A 1 ATOM 4421 N N . GLU A 0 558 . 28.171 15.348 -19.101 1.00 28.85 558 A 1 ATOM 4422 C CA . GLU A 0 558 . 26.906 14.992 -19.745 1.00 28.85 558 A 1 ATOM 4423 C C . GLU A 0 558 . 26.686 13.474 -19.694 1.00 28.85 558 A 1 ATOM 4424 C CB . GLU A 0 558 . 26.817 15.530 -21.182 1.00 28.85 558 A 1 ATOM 4425 O O . GLU A 0 558 . 27.344 12.692 -20.378 1.00 28.85 558 A 1 ATOM 4426 C CG . GLU A 0 558 . 26.572 17.049 -21.217 1.00 28.85 558 A 1 ATOM 4427 C CD . GLU A 0 558 . 26.134 17.551 -22.604 1.00 28.85 558 A 1 ATOM 4428 O OE1 . GLU A 0 558 . 25.439 18.593 -22.635 1.00 28.85 558 A 1 ATOM 4429 O OE2 . GLU A 0 558 . 26.418 16.860 -23.608 1.00 28.85 558 A 1 ATOM 4430 N N . TYR A 0 559 . 25.716 13.040 -18.886 1.00 35.53 559 A 1 ATOM 4431 C CA . TYR A 0 559 . 25.170 11.688 -18.968 1.00 35.53 559 A 1 ATOM 4432 C C . TYR A 0 559 . 24.308 11.592 -20.229 1.00 35.53 559 A 1 ATOM 4433 C CB . TYR A 0 559 . 24.362 11.345 -17.707 1.00 35.53 559 A 1 ATOM 4434 O O . TYR A 0 559 . 23.112 11.894 -20.208 1.00 35.53 559 A 1 ATOM 4435 C CG . TYR A 0 559 . 25.173 11.314 -16.429 1.00 35.53 559 A 1 ATOM 4436 C CD1 . TYR A 0 559 . 25.867 10.145 -16.057 1.00 35.53 559 A 1 ATOM 4437 C CD2 . TYR A 0 559 . 25.236 12.460 -15.612 1.00 35.53 559 A 1 ATOM 4438 C CE1 . TYR A 0 559 . 26.618 10.121 -14.866 1.00 35.53 559 A 1 ATOM 4439 C CE2 . TYR A 0 559 . 25.981 12.438 -14.420 1.00 35.53 559 A 1 ATOM 4440 O OH . TYR A 0 559 . 27.394 11.242 -12.895 1.00 35.53 559 A 1 ATOM 4441 C CZ . TYR A 0 559 . 26.673 11.266 -14.045 1.00 35.53 559 A 1 ATOM 4442 N N . LEU A 0 560 . 24.906 11.189 -21.349 1.00 31.79 560 A 1 ATOM 4443 C CA . LEU A 0 560 . 24.151 10.893 -22.560 1.00 31.79 560 A 1 ATOM 4444 C C . LEU A 0 560 . 23.320 9.624 -22.339 1.00 31.79 560 A 1 ATOM 4445 C CB . LEU A 0 560 . 25.096 10.802 -23.774 1.00 31.79 560 A 1 ATOM 4446 O O . LEU A 0 560 . 23.800 8.498 -22.483 1.00 31.79 560 A 1 ATOM 4447 C CG . LEU A 0 560 . 25.466 12.180 -24.357 1.00 31.79 560 A 1 ATOM 4448 C CD1 . LEU A 0 560 . 26.664 12.040 -25.294 1.00 31.79 560 A 1 ATOM 4449 C CD2 . LEU A 0 560 . 24.308 12.778 -25.165 1.00 31.79 560 A 1 ATOM 4450 N N . PHE A 0 561 . 22.037 9.805 -22.017 1.00 38.29 561 A 1 ATOM 4451 C CA . PHE A 0 561 . 21.030 8.762 -22.186 1.00 38.29 561 A 1 ATOM 4452 C C . PHE A 0 561 . 20.943 8.452 -23.678 1.00 38.29 561 A 1 ATOM 4453 C CB . PHE A 0 561 . 19.671 9.197 -21.624 1.00 38.29 561 A 1 ATOM 4454 O O . PHE A 0 561 . 20.272 9.150 -24.437 1.00 38.29 561 A 1 ATOM 4455 C CG . PHE A 0 561 . 19.629 9.252 -20.116 1.00 38.29 561 A 1 ATOM 4456 C CD1 . PHE A 0 561 . 19.420 8.075 -19.373 1.00 38.29 561 A 1 ATOM 4457 C CD2 . PHE A 0 561 . 19.844 10.472 -19.453 1.00 38.29 561 A 1 ATOM 4458 C CE1 . PHE A 0 561 . 19.408 8.121 -17.968 1.00 38.29 561 A 1 ATOM 4459 C CE2 . PHE A 0 561 . 19.848 10.515 -18.051 1.00 38.29 561 A 1 ATOM 4460 C CZ . PHE A 0 561 . 19.621 9.343 -17.308 1.00 38.29 561 A 1 ATOM 4461 N N . SER A 0 562 . 21.685 7.434 -24.108 1.00 30.28 562 A 1 ATOM 4462 C CA . SER A 0 562 . 21.712 6.995 -25.496 1.00 30.28 562 A 1 ATOM 4463 C C . SER A 0 562 . 20.279 6.758 -25.989 1.00 30.28 562 A 1 ATOM 4464 C CB . SER A 0 562 . 22.587 5.749 -25.606 1.00 30.28 562 A 1 ATOM 4465 O O . SER A 0 562 . 19.539 5.918 -25.472 1.00 30.28 562 A 1 ATOM 4466 O OG . SER A 0 562 . 22.799 5.385 -26.957 1.00 30.28 562 A 1 ATOM 4467 N N . SER A 0 563 . 19.884 7.584 -26.959 1.00 30.71 563 A 1 ATOM 4468 C CA . SER A 0 563 . 18.617 7.582 -27.690 1.00 30.71 563 A 1 ATOM 4469 C C . SER A 0 563 . 18.086 6.167 -27.926 1.00 30.71 563 A 1 ATOM 4470 C CB . SER A 0 563 . 18.907 8.256 -29.041 1.00 30.71 563 A 1 ATOM 4471 O O . SER A 0 563 . 18.663 5.468 -28.748 1.00 30.71 563 A 1 ATOM 4472 O OG . SER A 0 563 . 17.844 8.106 -29.962 1.00 30.71 563 A 1 ATOM 4473 N N . CYS A 0 564 . 17.022 5.771 -27.202 1.00 31.71 564 A 1 ATOM 4474 C CA . CYS A 0 564 . 16.040 4.671 -27.382 1.00 31.71 564 A 1 ATOM 4475 C C . CYS A 0 564 . 16.466 3.300 -27.974 1.00 31.71 564 A 1 ATOM 4476 C CB . CYS A 0 564 . 14.811 5.228 -28.121 1.00 31.71 564 A 1 ATOM 4477 O O . CYS A 0 564 . 15.640 2.392 -28.058 1.00 31.71 564 A 1 ATOM 4478 S SG . CYS A 0 564 . 13.874 6.352 -27.043 1.00 31.71 564 A 1 ATOM 4479 N N . LYS A 0 565 . 17.719 3.090 -28.365 1.00 31.46 565 A 1 ATOM 4480 C CA . LYS A 0 565 . 18.219 1.925 -29.099 1.00 31.46 565 A 1 ATOM 4481 C C . LYS A 0 565 . 19.030 0.991 -28.202 1.00 31.46 565 A 1 ATOM 4482 C CB . LYS A 0 565 . 18.998 2.390 -30.347 1.00 31.46 565 A 1 ATOM 4483 O O . LYS A 0 565 . 19.180 -0.176 -28.553 1.00 31.46 565 A 1 ATOM 4484 C CG . LYS A 0 565 . 18.086 3.043 -31.408 1.00 31.46 565 A 1 ATOM 4485 C CD . LYS A 0 565 . 18.858 3.364 -32.700 1.00 31.46 565 A 1 ATOM 4486 C CE . LYS A 0 565 . 17.934 3.970 -33.768 1.00 31.46 565 A 1 ATOM 4487 N NZ . LYS A 0 565 . 18.663 4.260 -35.032 1.00 31.46 565 A 1 ATOM 4488 N N . THR A 0 566 . 19.437 1.438 -27.012 1.00 31.00 566 A 1 ATOM 4489 C CA . THR A 0 566 . 20.271 0.689 -26.048 1.00 31.00 566 A 1 ATOM 4490 C C . THR A 0 566 . 19.647 0.585 -24.649 1.00 31.00 566 A 1 ATOM 4491 C CB . THR A 0 566 . 21.683 1.289 -25.979 1.00 31.00 566 A 1 ATOM 4492 O O . THR A 0 566 . 20.346 0.390 -23.659 1.00 31.00 566 A 1 ATOM 4493 C CG2 . THR A 0 566 . 22.454 1.091 -27.284 1.00 31.00 566 A 1 ATOM 4494 O OG1 . THR A 0 566 . 21.545 2.669 -25.777 1.00 31.00 566 A 1 ATOM 4495 N N . LEU A 0 567 . 18.311 0.650 -24.539 1.00 35.75 567 A 1 ATOM 4496 C CA . LEU A 0 567 . 17.625 0.228 -23.310 1.00 35.75 567 A 1 ATOM 4497 C C . LEU A 0 567 . 18.003 -1.233 -23.005 1.00 35.75 567 A 1 ATOM 4498 C CB . LEU A 0 567 . 16.098 0.359 -23.467 1.00 35.75 567 A 1 ATOM 4499 O O . LEU A 0 567 . 17.817 -2.069 -23.907 1.00 35.75 567 A 1 ATOM 4500 C CG . LEU A 0 567 . 15.581 1.784 -23.203 1.00 35.75 567 A 1 ATOM 4501 C CD1 . LEU A 0 567 . 14.212 1.965 -23.857 1.00 35.75 567 A 1 ATOM 4502 C CD2 . LEU A 0 567 . 15.438 2.053 -21.703 1.00 35.75 567 A 1 ATOM 4503 N N . PRO A 0 568 . 18.498 -1.552 -21.787 1.00 34.71 568 A 1 ATOM 4504 C CA . PRO A 0 568 . 18.750 -2.926 -21.385 1.00 34.71 568 A 1 ATOM 4505 C C . PRO A 0 568 . 17.465 -3.724 -21.572 1.00 34.71 568 A 1 ATOM 4506 C CB . PRO A 0 568 . 19.227 -2.885 -19.926 1.00 34.71 568 A 1 ATOM 4507 O O . PRO A 0 568 . 16.362 -3.228 -21.328 1.00 34.71 568 A 1 ATOM 4508 C CG . PRO A 0 568 . 18.702 -1.549 -19.409 1.00 34.71 568 A 1 ATOM 4509 C CD . PRO A 0 568 . 18.701 -0.664 -20.654 1.00 34.71 568 A 1 ATOM 4510 N N . VAL A 0 569 . 17.617 -4.961 -22.040 1.00 32.34 569 A 1 ATOM 4511 C CA . VAL A 0 569 . 16.517 -5.880 -22.364 1.00 32.34 569 A 1 ATOM 4512 C C . VAL A 0 569 . 15.483 -5.946 -21.222 1.00 32.34 569 A 1 ATOM 4513 C CB . VAL A 0 569 . 17.131 -7.249 -22.737 1.00 32.34 569 A 1 ATOM 4514 O O . VAL A 0 569 . 14.287 -5.986 -21.498 1.00 32.34 569 A 1 ATOM 4515 C CG1 . VAL A 0 569 . 16.103 -8.356 -22.930 1.00 32.34 569 A 1 ATOM 4516 C CG2 . VAL A 0 569 . 17.936 -7.137 -24.043 1.00 32.34 569 A 1 ATOM 4517 N N . SER A 0 570 . 15.911 -5.768 -19.961 1.00 36.66 570 A 1 ATOM 4518 C CA . SER A 0 570 . 15.040 -5.715 -18.774 1.00 36.66 570 A 1 ATOM 4519 C C . SER A 0 570 . 13.922 -4.661 -18.819 1.00 36.66 570 A 1 ATOM 4520 C CB . SER A 0 570 . 15.865 -5.512 -17.493 1.00 36.66 570 A 1 ATOM 4521 O O . SER A 0 570 . 12.865 -4.898 -18.240 1.00 36.66 570 A 1 ATOM 4522 O OG . SER A 0 570 . 16.307 -4.179 -17.344 1.00 36.66 570 A 1 ATOM 4523 N N . LEU A 0 571 . 14.113 -3.538 -19.525 1.00 41.37 571 A 1 ATOM 4524 C CA . LEU A 0 571 . 13.136 -2.445 -19.639 1.00 41.37 571 A 1 ATOM 4525 C C . LEU A 0 571 . 12.266 -2.533 -20.904 1.00 41.37 571 A 1 ATOM 4526 C CB . LEU A 0 571 . 13.876 -1.094 -19.559 1.00 41.37 571 A 1 ATOM 4527 O O . LEU A 0 571 . 11.290 -1.795 -21.028 1.00 41.37 571 A 1 ATOM 4528 C CG . LEU A 0 571 . 14.444 -0.757 -18.167 1.00 41.37 571 A 1 ATOM 4529 C CD1 . LEU A 0 571 . 15.333 0.484 -18.257 1.00 41.37 571 A 1 ATOM 4530 C CD2 . LEU A 0 571 . 13.337 -0.471 -17.148 1.00 41.37 571 A 1 ATOM 4531 N N . ARG A 0 572 . 12.584 -3.432 -21.850 1.00 37.33 572 A 1 ATOM 4532 C CA . ARG A 0 572 . 11.782 -3.633 -23.075 1.00 37.33 572 A 1 ATOM 4533 C C . ARG A 0 572 . 10.598 -4.575 -22.876 1.00 37.33 572 A 1 ATOM 4534 C CB . ARG A 0 572 . 12.657 -4.114 -24.240 1.00 37.33 572 A 1 ATOM 4535 O O . ARG A 0 572 . 9.726 -4.650 -23.740 1.00 37.33 572 A 1 ATOM 4536 C CG . ARG A 0 572 . 13.697 -3.068 -24.653 1.00 37.33 572 A 1 ATOM 4537 C CD . ARG A 0 572 . 14.336 -3.468 -25.986 1.00 37.33 572 A 1 ATOM 4538 N NE . ARG A 0 572 . 15.571 -2.704 -26.214 1.00 37.33 572 A 1 ATOM 4539 N NH1 . ARG A 0 572 . 15.640 -2.757 -28.523 1.00 37.33 572 A 1 ATOM 4540 N NH2 . ARG A 0 572 . 17.280 -1.793 -27.329 1.00 37.33 572 A 1 ATOM 4541 C CZ . ARG A 0 572 . 16.144 -2.421 -27.367 1.00 37.33 572 A 1 ATOM 4542 N N . HIS A 0 573 . 10.536 -5.283 -21.753 1.00 40.29 573 A 1 ATOM 4543 C CA . HIS A 0 573 . 9.486 -6.261 -21.499 1.00 40.29 573 A 1 ATOM 4544 C C . HIS A 0 573 . 8.245 -5.601 -20.898 1.00 40.29 573 A 1 ATOM 4545 C CB . HIS A 0 573 . 10.030 -7.413 -20.656 1.00 40.29 573 A 1 ATOM 4546 O O . HIS A 0 573 . 7.956 -5.716 -19.711 1.00 40.29 573 A 1 ATOM 4547 C CG . HIS A 0 573 . 11.225 -8.078 -21.282 1.00 40.29 573 A 1 ATOM 4548 C CD2 . HIS A 0 573 . 12.431 -8.282 -20.675 1.00 40.29 573 A 1 ATOM 4549 N ND1 . HIS A 0 573 . 11.315 -8.591 -22.558 1.00 40.29 573 A 1 ATOM 4550 C CE1 . HIS A 0 573 . 12.549 -9.099 -22.710 1.00 40.29 573 A 1 ATOM 4551 N NE2 . HIS A 0 573 . 13.255 -8.943 -21.583 1.00 40.29 573 A 1 ATOM 4552 N N . SER A 0 574 . 7.457 -4.955 -21.751 1.00 36.01 574 A 1 ATOM 4553 C CA . SER A 0 574 . 6.018 -5.114 -21.603 1.00 36.01 574 A 1 ATOM 4554 C C . SER A 0 574 . 5.642 -6.431 -22.254 1.00 36.01 574 A 1 ATOM 4555 C CB . SER A 0 574 . 5.258 -3.964 -22.240 1.00 36.01 574 A 1 ATOM 4556 O O . SER A 0 574 . 5.779 -6.550 -23.468 1.00 36.01 574 A 1 ATOM 4557 O OG . SER A 0 574 . 5.644 -3.741 -23.583 1.00 36.01 574 A 1 ATOM 4558 N N . VAL A 0 575 . 5.204 -7.407 -21.469 1.00 29.53 575 A 1 ATOM 4559 C CA . VAL A 0 575 . 4.604 -8.625 -22.018 1.00 29.53 575 A 1 ATOM 4560 C C . VAL A 0 575 . 3.124 -8.312 -22.260 1.00 29.53 575 A 1 ATOM 4561 C CB . VAL A 0 575 . 4.808 -9.834 -21.081 1.00 29.53 575 A 1 ATOM 4562 O O . VAL A 0 575 . 2.387 -8.167 -21.279 1.00 29.53 575 A 1 ATOM 4563 C CG1 . VAL A 0 575 . 4.241 -11.114 -21.707 1.00 29.53 575 A 1 ATOM 4564 C CG2 . VAL A 0 575 . 6.299 -10.069 -20.796 1.00 29.53 575 A 1 ATOM 4565 N N . PRO A 0 576 . 2.664 -8.121 -23.512 1.00 29.41 576 A 1 ATOM 4566 C CA . PRO A 0 576 . 1.240 -8.198 -23.803 1.00 29.41 576 A 1 ATOM 4567 C C . PRO A 0 576 . 0.806 -9.641 -23.545 1.00 29.41 576 A 1 ATOM 4568 C CB . PRO A 0 576 . 1.082 -7.779 -25.267 1.00 29.41 576 A 1 ATOM 4569 O O . PRO A 0 576 . 1.371 -10.578 -24.103 1.00 29.41 576 A 1 ATOM 4570 C CG . PRO A 0 576 . 2.427 -8.137 -25.896 1.00 29.41 576 A 1 ATOM 4571 C CD . PRO A 0 576 . 3.424 -7.983 -24.750 1.00 29.41 576 A 1 ATOM 4572 N N . SER A 0 577 . -0.150 -9.843 -22.648 1.00 29.28 577 A 1 ATOM 4573 C CA . SER A 0 577 . -0.662 -11.175 -22.356 1.00 29.28 577 A 1 ATOM 4574 C C . SER A 0 577 . -1.907 -11.466 -23.177 1.00 29.28 577 A 1 ATOM 4575 C CB . SER A 0 577 . -0.923 -11.333 -20.864 1.00 29.28 577 A 1 ATOM 4576 O O . SER A 0 577 . -3.005 -11.286 -22.668 1.00 29.28 577 A 1 ATOM 4577 O OG . SER A 0 577 . -1.786 -10.348 -20.326 1.00 29.28 577 A 1 ATOM 4578 N N . VAL A 0 578 . -1.736 -11.927 -24.415 1.00 28.04 578 A 1 ATOM 4579 C CA . VAL A 0 578 . -2.785 -12.619 -25.181 1.00 28.04 578 A 1 ATOM 4580 C C . VAL A 0 578 . -2.103 -13.708 -26.017 1.00 28.04 578 A 1 ATOM 4581 C CB . VAL A 0 578 . -3.603 -11.660 -26.080 1.00 28.04 578 A 1 ATOM 4582 O O . VAL A 0 578 . -1.233 -13.399 -26.826 1.00 28.04 578 A 1 ATOM 4583 C CG1 . VAL A 0 578 . -4.742 -12.421 -26.770 1.00 28.04 578 A 1 ATOM 4584 C CG2 . VAL A 0 578 . -4.244 -10.492 -25.316 1.00 28.04 578 A 1 ATOM 4585 N N . SER A 0 579 . -2.462 -14.976 -25.797 1.00 24.64 579 A 1 ATOM 4586 C CA . SER A 0 579 . -2.108 -16.105 -26.666 1.00 24.64 579 A 1 ATOM 4587 C C . SER A 0 579 . -3.347 -16.515 -27.454 1.00 24.64 579 A 1 ATOM 4588 C CB . SER A 0 579 . -1.583 -17.302 -25.854 1.00 24.64 579 A 1 ATOM 4589 O O . SER A 0 579 . -4.327 -16.949 -26.849 1.00 24.64 579 A 1 ATOM 4590 O OG . SER A 0 579 . -2.550 -17.754 -24.921 1.00 24.64 579 A 1 ATOM 4591 N N . VAL A 0 580 . -3.299 -16.404 -28.779 1.00 26.64 580 A 1 ATOM 4592 C CA . VAL A 0 580 . -4.230 -17.088 -29.684 1.00 26.64 580 A 1 ATOM 4593 C C . VAL A 0 580 . -3.390 -17.762 -30.763 1.00 26.64 580 A 1 ATOM 4594 C CB . VAL A 0 580 . -5.296 -16.143 -30.278 1.00 26.64 580 A 1 ATOM 4595 O O . VAL A 0 580 . -2.622 -17.108 -31.465 1.00 26.64 580 A 1 ATOM 4596 C CG1 . VAL A 0 580 . -6.239 -16.895 -31.225 1.00 26.64 580 A 1 ATOM 4597 C CG2 . VAL A 0 580 . -6.166 -15.517 -29.177 1.00 26.64 580 A 1 ATOM 4598 N N . GLU A 0 581 . -3.499 -19.085 -30.833 1.00 21.65 581 A 1 ATOM 4599 C CA . GLU A 0 581 . -2.966 -19.936 -31.894 1.00 21.65 581 A 1 ATOM 4600 C C . GLU A 0 581 . -3.773 -19.736 -33.186 1.00 21.65 581 A 1 ATOM 4601 C CB . GLU A 0 581 . -3.085 -21.408 -31.442 1.00 21.65 581 A 1 ATOM 4602 O O . GLU A 0 581 . -4.999 -19.800 -33.155 1.00 21.65 581 A 1 ATOM 4603 C CG . GLU A 0 581 . -2.040 -21.783 -30.377 1.00 21.65 581 A 1 ATOM 4604 C CD . GLU A 0 581 . -2.427 -22.998 -29.515 1.00 21.65 581 A 1 ATOM 4605 O OE1 . GLU A 0 581 . -1.523 -23.817 -29.238 1.00 21.65 581 A 1 ATOM 4606 O OE2 . GLU A 0 581 . -3.594 -23.047 -29.064 1.00 21.65 581 A 1 ATOM 4607 N N . SER A 0 582 . -3.094 -19.503 -34.316 1.00 25.33 582 A 1 ATOM 4608 C CA . SER A 0 582 . -3.335 -20.132 -35.637 1.00 25.33 582 A 1 ATOM 4609 C C . SER A 0 582 . -2.771 -19.289 -36.801 1.00 25.33 582 A 1 ATOM 4610 C CB . SER A 0 582 . -4.801 -20.509 -35.937 1.00 25.33 582 A 1 ATOM 4611 O O . SER A 0 582 . -3.043 -18.100 -36.898 1.00 25.33 582 A 1 ATOM 4612 O OG . SER A 0 582 . -5.692 -19.435 -35.766 1.00 25.33 582 A 1 ATOM 4613 N N . CYS A 0 583 . -1.970 -19.964 -37.647 1.00 24.07 583 A 1 ATOM 4614 C CA . CYS A 0 583 . -1.840 -19.878 -39.120 1.00 24.07 583 A 1 ATOM 4615 C C . CYS A 0 583 . -1.686 -18.478 -39.787 1.00 24.07 583 A 1 ATOM 4616 C CB . CYS A 0 583 . -3.044 -20.668 -39.662 1.00 24.07 583 A 1 ATOM 4617 O O . CYS A 0 583 . -2.529 -17.613 -39.629 1.00 24.07 583 A 1 ATOM 4618 S SG . CYS A 0 583 . -3.086 -22.348 -38.949 1.00 24.07 583 A 1 ATOM 4619 N N . SER A 0 584 . -0.732 -18.154 -40.676 1.00 26.75 584 A 1 ATOM 4620 C CA . SER A 0 584 . -0.023 -18.938 -41.704 1.00 26.75 584 A 1 ATOM 4621 C C . SER A 0 584 . 1.131 -18.103 -42.313 1.00 26.75 584 A 1 ATOM 4622 C CB . SER A 0 584 . -0.956 -19.246 -42.898 1.00 26.75 584 A 1 ATOM 4623 O O . SER A 0 584 . 1.118 -16.877 -42.248 1.00 26.75 584 A 1 ATOM 4624 O OG . SER A 0 584 . -2.315 -19.309 -42.530 1.00 26.75 584 A 1 ATOM 4625 N N . ASN A 0 585 . 2.080 -18.791 -42.954 1.00 21.75 585 A 1 ATOM 4626 C CA . ASN A 0 585 . 3.212 -18.318 -43.767 1.00 21.75 585 A 1 ATOM 4627 C C . ASN A 0 585 . 2.986 -17.103 -44.695 1.00 21.75 585 A 1 ATOM 4628 C CB . ASN A 0 585 . 3.566 -19.497 -44.704 1.00 21.75 585 A 1 ATOM 4629 O O . ASN A 0 585 . 2.052 -17.103 -45.489 1.00 21.75 585 A 1 ATOM 4630 C CG . ASN A 0 585 . 4.259 -20.657 -44.027 1.00 21.75 585 A 1 ATOM 4631 N ND2 . ASN A 0 585 . 4.079 -21.859 -44.521 1.00 21.75 585 A 1 ATOM 4632 O OD1 . ASN A 0 585 . 4.980 -20.493 -43.063 1.00 21.75 585 A 1 ATOM 4633 N N . SER A 0 586 . 3.992 -16.219 -44.770 1.00 29.05 586 A 1 ATOM 4634 C CA . SER A 0 586 . 4.521 -15.712 -46.054 1.00 29.05 586 A 1 ATOM 4635 C C . SER A 0 586 . 5.939 -15.129 -45.895 1.00 29.05 586 A 1 ATOM 4636 C CB . SER A 0 586 . 3.592 -14.678 -46.715 1.00 29.05 586 A 1 ATOM 4637 O O . SER A 0 586 . 6.122 -14.083 -45.273 1.00 29.05 586 A 1 ATOM 4638 O OG . SER A 0 586 . 3.417 -13.538 -45.902 1.00 29.05 586 A 1 ATOM 4639 N N . GLN A 0 587 . 6.939 -15.811 -46.469 1.00 21.93 587 A 1 ATOM 4640 C CA . GLN A 0 587 . 8.283 -15.292 -46.775 1.00 21.93 587 A 1 ATOM 4641 C C . GLN A 0 587 . 8.186 -14.167 -47.809 1.00 21.93 587 A 1 ATOM 4642 C CB . GLN A 0 587 . 9.101 -16.393 -47.488 1.00 21.93 587 A 1 ATOM 4643 O O . GLN A 0 587 . 7.553 -14.396 -48.831 1.00 21.93 587 A 1 ATOM 4644 C CG . GLN A 0 587 . 9.725 -17.492 -46.627 1.00 21.93 587 A 1 ATOM 4645 C CD . GLN A 0 587 . 10.300 -18.608 -47.505 1.00 21.93 587 A 1 ATOM 4646 N NE2 . GLN A 0 587 . 11.519 -19.048 -47.289 1.00 21.93 587 A 1 ATOM 4647 O OE1 . GLN A 0 587 . 9.653 -19.115 -48.403 1.00 21.93 587 A 1 ATOM 4648 N N . TRP A 0 588 . 8.901 -13.050 -47.636 1.00 26.93 588 A 1 ATOM 4649 C CA . TRP A 0 588 . 9.386 -12.258 -48.776 1.00 26.93 588 A 1 ATOM 4650 C C . TRP A 0 588 . 10.845 -11.842 -48.574 1.00 26.93 588 A 1 ATOM 4651 C CB . TRP A 0 588 . 8.454 -11.098 -49.165 1.00 26.93 588 A 1 ATOM 4652 O O . TRP A 0 588 . 11.307 -11.568 -47.467 1.00 26.93 588 A 1 ATOM 4653 C CG . TRP A 0 588 . 7.518 -11.438 -50.294 1.00 26.93 588 A 1 ATOM 4654 C CD1 . TRP A 0 588 . 6.418 -12.217 -50.191 1.00 26.93 588 A 1 ATOM 4655 C CD2 . TRP A 0 588 . 7.563 -11.031 -51.701 1.00 26.93 588 A 1 ATOM 4656 C CE2 . TRP A 0 588 . 6.498 -11.685 -52.395 1.00 26.93 588 A 1 ATOM 4657 C CE3 . TRP A 0 588 . 8.373 -10.157 -52.459 1.00 26.93 588 A 1 ATOM 4658 N NE1 . TRP A 0 588 . 5.859 -12.424 -51.432 1.00 26.93 588 A 1 ATOM 4659 C CH2 . TRP A 0 588 . 7.069 -10.612 -54.481 1.00 26.93 588 A 1 ATOM 4660 C CZ2 . TRP A 0 588 . 6.252 -11.497 -53.761 1.00 26.93 588 A 1 ATOM 4661 C CZ3 . TRP A 0 588 . 8.121 -9.943 -53.829 1.00 26.93 588 A 1 ATOM 4662 N N . VAL A 0 589 . 11.557 -11.921 -49.691 1.00 28.26 589 A 1 ATOM 4663 C CA . VAL A 0 589 . 12.993 -12.122 -49.865 1.00 28.26 589 A 1 ATOM 4664 C C . VAL A 0 589 . 13.748 -10.793 -49.923 1.00 28.26 589 A 1 ATOM 4665 C CB . VAL A 0 589 . 13.166 -12.969 -51.150 1.00 28.26 589 A 1 ATOM 4666 O O . VAL A 0 589 . 13.249 -9.785 -50.413 1.00 28.26 589 A 1 ATOM 4667 C CG1 . VAL A 0 589 . 14.600 -13.086 -51.666 1.00 28.26 589 A 1 ATOM 4668 C CG2 . VAL A 0 589 . 12.633 -14.392 -50.914 1.00 28.26 589 A 1 ATOM 4669 N N . ASN A 0 590 . 14.980 -10.823 -49.423 1.00 22.61 590 A 1 ATOM 4670 C CA . ASN A 0 590 . 15.981 -9.767 -49.487 1.00 22.61 590 A 1 ATOM 4671 C C . ASN A 0 590 . 16.690 -9.835 -50.855 1.00 22.61 590 A 1 ATOM 4672 C CB . ASN A 0 590 . 16.944 -10.074 -48.314 1.00 22.61 590 A 1 ATOM 4673 O O . ASN A 0 590 . 17.173 -10.909 -51.202 1.00 22.61 590 A 1 ATOM 4674 C CG . ASN A 0 590 . 17.717 -8.900 -47.760 1.00 22.61 590 A 1 ATOM 4675 N ND2 . ASN A 0 590 . 18.643 -9.163 -46.866 1.00 22.61 590 A 1 ATOM 4676 O OD1 . ASN A 0 590 . 17.487 -7.745 -48.062 1.00 22.61 590 A 1 ATOM 4677 N N . ASN A 0 591 . 16.812 -8.733 -51.602 1.00 29.44 591 A 1 ATOM 4678 C CA . ASN A 0 591 . 17.751 -8.660 -52.727 1.00 29.44 591 A 1 ATOM 4679 C C . ASN A 0 591 . 18.418 -7.280 -52.802 1.00 29.44 591 A 1 ATOM 4680 C CB . ASN A 0 591 . 17.081 -9.088 -54.057 1.00 29.44 591 A 1 ATOM 4681 O O . ASN A 0 591 . 17.763 -6.256 -52.986 1.00 29.44 591 A 1 ATOM 4682 C CG . ASN A 0 591 . 17.621 -10.400 -54.624 1.00 29.44 591 A 1 ATOM 4683 N ND2 . ASN A 0 591 . 17.045 -10.890 -55.696 1.00 29.44 591 A 1 ATOM 4684 O OD1 . ASN A 0 591 . 18.572 -10.990 -54.142 1.00 29.44 591 A 1 ATOM 4685 N N . LYS A 0 592 . 19.747 -7.283 -52.648 1.00 27.24 592 A 1 ATOM 4686 C CA . LYS A 0 592 . 20.649 -6.191 -53.020 1.00 27.24 592 A 1 ATOM 4687 C C . LYS A 0 592 . 20.888 -6.260 -54.530 1.00 27.24 592 A 1 ATOM 4688 C CB . LYS A 0 592 . 22.010 -6.359 -52.317 1.00 27.24 592 A 1 ATOM 4689 O O . LYS A 0 592 . 21.202 -7.330 -55.036 1.00 27.24 592 A 1 ATOM 4690 C CG . LYS A 0 592 . 22.058 -5.934 -50.844 1.00 27.24 592 A 1 ATOM 4691 C CD . LYS A 0 592 . 23.482 -6.164 -50.310 1.00 27.24 592 A 1 ATOM 4692 C CE . LYS A 0 592 . 23.664 -5.603 -48.897 1.00 27.24 592 A 1 ATOM 4693 N NZ . LYS A 0 592 . 25.049 -5.833 -48.409 1.00 27.24 592 A 1 ATOM 4694 N N . GLY A 0 593 . 20.851 -5.117 -55.203 1.00 28.57 593 A 1 ATOM 4695 C CA . GLY A 0 593 . 21.373 -4.942 -56.555 1.00 28.57 593 A 1 ATOM 4696 C C . GLY A 0 593 . 21.978 -3.550 -56.671 1.00 28.57 593 A 1 ATOM 4697 O O . GLY A 0 593 . 21.268 -2.559 -56.546 1.00 28.57 593 A 1 ATOM 4698 N N . ALA A 0 594 . 23.296 -3.494 -56.827 1.00 24.56 594 A 1 ATOM 4699 C CA . ALA A 0 594 . 24.032 -2.303 -57.214 1.00 24.56 594 A 1 ATOM 4700 C C . ALA A 0 594 . 24.167 -2.303 -58.742 1.00 24.56 594 A 1 ATOM 4701 C CB . ALA A 0 594 . 25.408 -2.348 -56.531 1.00 24.56 594 A 1 ATOM 4702 O O . ALA A 0 594 . 24.567 -3.320 -59.303 1.00 24.56 594 A 1 ATOM 4703 N N . SER A 0 595 . 23.906 -1.174 -59.394 1.00 30.74 595 A 1 ATOM 4704 C CA . SER A 0 595 . 24.568 -0.822 -60.650 1.00 30.74 595 A 1 ATOM 4705 C C . SER A 0 595 . 24.650 0.697 -60.781 1.00 30.74 595 A 1 ATOM 4706 C CB . SER A 0 595 . 23.954 -1.484 -61.892 1.00 30.74 595 A 1 ATOM 4707 O O . SER A 0 595 . 23.809 1.451 -60.297 1.00 30.74 595 A 1 ATOM 4708 O OG . SER A 0 595 . 22.722 -0.902 -62.245 1.00 30.74 595 A 1 ATOM 4709 N N . GLN A 0 596 . 25.764 1.101 -61.361 1.00 26.56 596 A 1 ATOM 4710 C CA . GLN A 0 596 . 26.342 2.424 -61.492 1.00 26.56 596 A 1 ATOM 4711 C C . GLN A 0 596 . 26.182 2.828 -62.961 1.00 26.56 596 A 1 ATOM 4712 C CB . GLN A 0 596 . 27.820 2.180 -61.115 1.00 26.56 596 A 1 ATOM 4713 O O . GLN A 0 596 . 26.462 1.993 -63.812 1.00 26.56 596 A 1 ATOM 4714 C CG . GLN A 0 596 . 28.807 3.349 -61.147 1.00 26.56 596 A 1 ATOM 4715 C CD . GLN A 0 596 . 30.241 2.868 -60.889 1.00 26.56 596 A 1 ATOM 4716 N NE2 . GLN A 0 596 . 31.113 3.707 -60.377 1.00 26.56 596 A 1 ATOM 4717 O OE1 . GLN A 0 596 . 30.623 1.736 -61.131 1.00 26.56 596 A 1 ATOM 4718 N N . GLU A 0 597 . 25.799 4.069 -63.273 1.00 30.70 597 A 1 ATOM 4719 C CA . GLU A 0 597 . 26.072 4.642 -64.599 1.00 30.70 597 A 1 ATOM 4720 C C . GLU A 0 597 . 26.123 6.180 -64.572 1.00 30.70 597 A 1 ATOM 4721 C CB . GLU A 0 597 . 25.138 4.080 -65.692 1.00 30.70 597 A 1 ATOM 4722 O O . GLU A 0 597 . 25.396 6.846 -63.835 1.00 30.70 597 A 1 ATOM 4723 C CG . GLU A 0 597 . 25.987 3.427 -66.802 1.00 30.70 597 A 1 ATOM 4724 C CD . GLU A 0 597 . 25.178 2.632 -67.836 1.00 30.70 597 A 1 ATOM 4725 O OE1 . GLU A 0 597 . 25.835 1.936 -68.642 1.00 30.70 597 A 1 ATOM 4726 O OE2 . GLU A 0 597 . 23.930 2.721 -67.813 1.00 30.70 597 A 1 ATOM 4727 N N . ASN A 0 598 . 27.090 6.704 -65.328 1.00 28.12 598 A 1 ATOM 4728 C CA . ASN A 0 598 . 27.618 8.069 -65.375 1.00 28.12 598 A 1 ATOM 4729 C C . ASN A 0 598 . 26.996 8.899 -66.515 1.00 28.12 598 A 1 ATOM 4730 C CB . ASN A 0 598 . 29.119 7.955 -65.736 1.00 28.12 598 A 1 ATOM 4731 O O . ASN A 0 598 . 26.829 8.346 -67.592 1.00 28.12 598 A 1 ATOM 4732 C CG . ASN A 0 598 . 30.059 7.507 -64.642 1.00 28.12 598 A 1 ATOM 4733 N ND2 . ASN A 0 598 . 31.069 6.739 -64.985 1.00 28.12 598 A 1 ATOM 4734 O OD1 . ASN A 0 598 . 29.962 7.903 -63.495 1.00 28.12 598 A 1 ATOM 4735 N N . SER A 0 599 . 26.877 10.228 -66.336 1.00 34.32 599 A 1 ATOM 4736 C CA . SER A 0 599 . 27.141 11.301 -67.346 1.00 34.32 599 A 1 ATOM 4737 C C . SER A 0 599 . 26.668 12.670 -66.795 1.00 34.32 599 A 1 ATOM 4738 C CB . SER A 0 599 . 26.431 11.041 -68.690 1.00 34.32 599 A 1 ATOM 4739 O O . SER A 0 599 . 25.482 12.828 -66.534 1.00 34.32 599 A 1 ATOM 4740 O OG . SER A 0 599 . 25.060 10.763 -68.512 1.00 34.32 599 A 1 ATOM 4741 N N . LYS A 0 600 . 27.530 13.580 -66.299 1.00 32.41 600 A 1 ATOM 4742 C CA . LYS A 0 600 . 28.286 14.680 -66.970 1.00 32.41 600 A 1 ATOM 4743 C C . LYS A 0 600 . 27.458 15.673 -67.817 1.00 32.41 600 A 1 ATOM 4744 C CB . LYS A 0 600 . 29.496 14.181 -67.790 1.00 32.41 600 A 1 ATOM 4745 O O . LYS A 0 600 . 27.042 15.298 -68.897 1.00 32.41 600 A 1 ATOM 4746 C CG . LYS A 0 600 . 30.783 14.024 -66.964 1.00 32.41 600 A 1 ATOM 4747 C CD . LYS A 0 600 . 31.966 13.716 -67.895 1.00 32.41 600 A 1 ATOM 4748 C CE . LYS A 0 600 . 33.284 13.597 -67.120 1.00 32.41 600 A 1 ATOM 4749 N NZ . LYS A 0 600 . 34.412 13.281 -68.034 1.00 32.41 600 A 1 ATOM 4750 N N . GLU A 0 601 . 27.348 16.930 -67.345 1.00 33.72 601 A 1 ATOM 4751 C CA . GLU A 0 601 . 27.680 18.227 -68.015 1.00 33.72 601 A 1 ATOM 4752 C C . GLU A 0 601 . 27.158 19.418 -67.159 1.00 33.72 601 A 1 ATOM 4753 C CB . GLU A 0 601 . 27.179 18.327 -69.469 1.00 33.72 601 A 1 ATOM 4754 O O . GLU A 0 601 . 25.988 19.458 -66.804 1.00 33.72 601 A 1 ATOM 4755 C CG . GLU A 0 601 . 28.322 17.909 -70.415 1.00 33.72 601 A 1 ATOM 4756 C CD . GLU A 0 601 . 27.988 17.999 -71.909 1.00 33.72 601 A 1 ATOM 4757 O OE1 . GLU A 0 601 . 28.968 17.957 -72.686 1.00 33.72 601 A 1 ATOM 4758 O OE2 . GLU A 0 601 . 26.793 18.122 -72.251 1.00 33.72 601 A 1 ATOM 4759 N N . ILE A 0 602 . 28.014 20.195 -66.471 1.00 33.66 602 A 1 ATOM 4760 C CA . ILE A 0 602 . 28.680 21.473 -66.849 1.00 33.66 602 A 1 ATOM 4761 C C . ILE A 0 602 . 27.706 22.659 -67.069 1.00 33.66 602 A 1 ATOM 4762 C CB . ILE A 0 602 . 29.709 21.331 -68.008 1.00 33.66 602 A 1 ATOM 4763 O O . ILE A 0 602 . 27.016 22.700 -68.073 1.00 33.66 602 A 1 ATOM 4764 C CG1 . ILE A 0 602 . 30.827 20.317 -67.666 1.00 33.66 602 A 1 ATOM 4765 C CG2 . ILE A 0 602 . 30.378 22.689 -68.322 1.00 33.66 602 A 1 ATOM 4766 C CD1 . ILE A 0 602 . 31.723 19.949 -68.859 1.00 33.66 602 A 1 ATOM 4767 N N . SER A 0 603 . 27.720 23.679 -66.183 1.00 33.48 603 A 1 ATOM 4768 C CA . SER A 0 603 . 28.275 25.026 -66.483 1.00 33.48 603 A 1 ATOM 4769 C C . SER A 0 603 . 27.917 26.133 -65.452 1.00 33.48 603 A 1 ATOM 4770 C CB . SER A 0 603 . 27.912 25.562 -67.880 1.00 33.48 603 A 1 ATOM 4771 O O . SER A 0 603 . 26.805 26.640 -65.398 1.00 33.48 603 A 1 ATOM 4772 O OG . SER A 0 603 . 28.915 26.476 -68.269 1.00 33.48 603 A 1 ATOM 4773 N N . THR A 0 604 . 28.942 26.545 -64.692 1.00 33.55 604 A 1 ATOM 4774 C CA . THR A 0 604 . 29.385 27.922 -64.345 1.00 33.55 604 A 1 ATOM 4775 C C . THR A 0 604 . 28.561 28.979 -63.569 1.00 33.55 604 A 1 ATOM 4776 C CB . THR A 0 604 . 29.976 28.626 -65.574 1.00 33.55 604 A 1 ATOM 4777 O O . THR A 0 604 . 27.532 29.457 -64.025 1.00 33.55 604 A 1 ATOM 4778 C CG2 . THR A 0 604 . 31.225 27.925 -66.111 1.00 33.55 604 A 1 ATOM 4779 O OG1 . THR A 0 604 . 29.042 28.778 -66.603 1.00 33.55 604 A 1 ATOM 4780 N N . LYS A 0 605 . 29.294 29.534 -62.571 1.00 34.72 605 A 1 ATOM 4781 C CA . LYS A 0 605 . 29.390 30.933 -62.057 1.00 34.72 605 A 1 ATOM 4782 C C . LYS A 0 605 . 28.300 31.427 -61.087 1.00 34.72 605 A 1 ATOM 4783 C CB . LYS A 0 605 . 29.543 31.924 -63.238 1.00 34.72 605 A 1 ATOM 4784 O O . LYS A 0 605 . 27.127 31.249 -61.345 1.00 34.72 605 A 1 ATOM 4785 C CG . LYS A 0 605 . 30.934 31.933 -63.898 1.00 34.72 605 A 1 ATOM 4786 C CD . LYS A 0 605 . 30.884 32.695 -65.234 1.00 34.72 605 A 1 ATOM 4787 C CE . LYS A 0 605 . 32.243 32.699 -65.949 1.00 34.72 605 A 1 ATOM 4788 N NZ . LYS A 0 605 . 32.182 33.454 -67.229 1.00 34.72 605 A 1 ATOM 4789 N N . ARG A 0 606 . 28.576 32.177 -60.009 1.00 32.16 606 A 1 ATOM 4790 C CA . ARG A 0 606 . 29.764 32.573 -59.206 1.00 32.16 606 A 1 ATOM 4791 C C . ARG A 0 606 . 29.189 33.466 -58.074 1.00 32.16 606 A 1 ATOM 4792 C CB . ARG A 0 606 . 30.741 33.444 -60.045 1.00 32.16 606 A 1 ATOM 4793 O O . ARG A 0 606 . 28.376 34.311 -58.422 1.00 32.16 606 A 1 ATOM 4794 C CG . ARG A 0 606 . 32.183 33.550 -59.513 1.00 32.16 606 A 1 ATOM 4795 C CD . ARG A 0 606 . 32.939 34.665 -60.262 1.00 32.16 606 A 1 ATOM 4796 N NE . ARG A 0 606 . 34.334 34.822 -59.797 1.00 32.16 606 A 1 ATOM 4797 N NH1 . ARG A 0 606 . 35.167 35.963 -61.618 1.00 32.16 606 A 1 ATOM 4798 N NH2 . ARG A 0 606 . 36.503 35.524 -59.891 1.00 32.16 606 A 1 ATOM 4799 C CZ . ARG A 0 606 . 35.323 35.430 -60.436 1.00 32.16 606 A 1 ATOM 4800 N N . THR A 0 607 . 29.675 33.345 -56.822 1.00 33.68 607 A 1 ATOM 4801 C CA . THR A 0 607 . 29.749 34.396 -55.746 1.00 33.68 607 A 1 ATOM 4802 C C . THR A 0 607 . 28.459 35.123 -55.290 1.00 33.68 607 A 1 ATOM 4803 C CB . THR A 0 607 . 30.807 35.465 -56.127 1.00 33.68 607 A 1 ATOM 4804 O O . THR A 0 607 . 27.608 35.446 -56.093 1.00 33.68 607 A 1 ATOM 4805 C CG2 . THR A 0 607 . 32.212 35.058 -55.686 1.00 33.68 607 A 1 ATOM 4806 O OG1 . THR A 0 607 . 30.881 35.679 -57.522 1.00 33.68 607 A 1 ATOM 4807 N N . GLU A 0 608 . 28.228 35.562 -54.051 1.00 29.82 608 A 1 ATOM 4808 C CA . GLU A 0 608 . 28.775 35.362 -52.706 1.00 29.82 608 A 1 ATOM 4809 C C . GLU A 0 608 . 27.822 36.110 -51.735 1.00 29.82 608 A 1 ATOM 4810 C CB . GLU A 0 608 . 30.191 35.963 -52.564 1.00 29.82 608 A 1 ATOM 4811 O O . GLU A 0 608 . 27.248 37.135 -52.085 1.00 29.82 608 A 1 ATOM 4812 C CG . GLU A 0 608 . 31.142 35.088 -51.734 1.00 29.82 608 A 1 ATOM 4813 C CD . GLU A 0 608 . 32.601 35.587 -51.752 1.00 29.82 608 A 1 ATOM 4814 O OE1 . GLU A 0 608 . 33.428 34.903 -51.111 1.00 29.82 608 A 1 ATOM 4815 O OE2 . GLU A 0 608 . 32.881 36.595 -52.436 1.00 29.82 608 A 1 ATOM 4816 N N . SER A 0 609 . 27.703 35.609 -50.502 1.00 29.86 609 A 1 ATOM 4817 C CA . SER A 0 609 . 27.460 36.346 -49.243 1.00 29.86 609 A 1 ATOM 4818 C C . SER A 0 609 . 26.223 37.256 -48.998 1.00 29.86 609 A 1 ATOM 4819 C CB . SER A 0 609 . 28.742 37.086 -48.843 1.00 29.86 609 A 1 ATOM 4820 O O . SER A 0 609 . 26.139 38.391 -49.442 1.00 29.86 609 A 1 ATOM 4821 O OG . SER A 0 609 . 29.122 38.035 -49.806 1.00 29.86 609 A 1 ATOM 4822 N N . LYS A 0 610 . 25.441 36.790 -48.002 1.00 29.64 610 A 1 ATOM 4823 C CA . LYS A 0 610 . 24.921 37.485 -46.792 1.00 29.64 610 A 1 ATOM 4824 C C . LYS A 0 610 . 23.777 38.525 -46.874 1.00 29.64 610 A 1 ATOM 4825 C CB . LYS A 0 610 . 26.084 38.042 -45.935 1.00 29.64 610 A 1 ATOM 4826 O O . LYS A 0 610 . 23.973 39.682 -47.199 1.00 29.64 610 A 1 ATOM 4827 C CG . LYS A 0 610 . 26.472 37.130 -44.760 1.00 29.64 610 A 1 ATOM 4828 C CD . LYS A 0 610 . 27.693 37.712 -44.033 1.00 29.64 610 A 1 ATOM 4829 C CE . LYS A 0 610 . 28.089 36.885 -42.804 1.00 29.64 610 A 1 ATOM 4830 N NZ . LYS A 0 610 . 29.396 37.341 -42.259 1.00 29.64 610 A 1 ATOM 4831 N N . LYS A 0 611 . 22.668 38.096 -46.239 1.00 27.03 611 A 1 ATOM 4832 C CA . LYS A 0 611 . 21.839 38.774 -45.207 1.00 27.03 611 A 1 ATOM 4833 C C . LYS A 0 611 . 21.325 40.197 -45.500 1.00 27.03 611 A 1 ATOM 4834 C CB . LYS A 0 611 . 22.603 38.805 -43.855 1.00 27.03 611 A 1 ATOM 4835 O O . LYS A 0 611 . 22.039 41.146 -45.220 1.00 27.03 611 A 1 ATOM 4836 C CG . LYS A 0 611 . 22.576 37.519 -43.018 1.00 27.03 611 A 1 ATOM 4837 C CD . LYS A 0 611 . 23.262 37.769 -41.660 1.00 27.03 611 A 1 ATOM 4838 C CE . LYS A 0 611 . 23.118 36.561 -40.723 1.00 27.03 611 A 1 ATOM 4839 N NZ . LYS A 0 611 . 23.706 36.825 -39.382 1.00 27.03 611 A 1 ATOM 4840 N N . GLN A 0 612 . 20.011 40.324 -45.729 1.00 27.64 612 A 1 ATOM 4841 C CA . GLN A 0 612 . 19.024 40.933 -44.806 1.00 27.64 612 A 1 ATOM 4842 C C . GLN A 0 612 . 17.636 41.088 -45.467 1.00 27.64 612 A 1 ATOM 4843 C CB . GLN A 0 612 . 19.464 42.320 -44.268 1.00 27.64 612 A 1 ATOM 4844 O O . GLN A 0 612 . 17.558 41.489 -46.618 1.00 27.64 612 A 1 ATOM 4845 C CG . GLN A 0 612 . 20.051 42.215 -42.845 1.00 27.64 612 A 1 ATOM 4846 C CD . GLN A 0 612 . 20.745 43.486 -42.355 1.00 27.64 612 A 1 ATOM 4847 N NE2 . GLN A 0 612 . 20.976 43.630 -41.068 1.00 27.64 612 A 1 ATOM 4848 O OE1 . GLN A 0 612 . 21.112 44.372 -43.094 1.00 27.64 612 A 1 ATOM 4849 N N . GLN A 0 613 . 16.583 40.877 -44.649 1.00 27.52 613 A 1 ATOM 4850 C CA . GLN A 0 613 . 15.206 41.417 -44.769 1.00 27.52 613 A 1 ATOM 4851 C C . GLN A 0 613 . 14.286 40.911 -45.921 1.00 27.52 613 A 1 ATOM 4852 C CB . GLN A 0 613 . 15.327 42.957 -44.744 1.00 27.52 613 A 1 ATOM 4853 O O . GLN A 0 613 . 14.781 40.302 -46.859 1.00 27.52 613 A 1 ATOM 4854 C CG . GLN A 0 613 . 15.325 43.555 -43.327 1.00 27.52 613 A 1 ATOM 4855 C CD . GLN A 0 613 . 14.837 45.005 -43.307 1.00 27.52 613 A 1 ATOM 4856 N NE2 . GLN A 0 613 . 14.694 45.610 -42.150 1.00 27.52 613 A 1 ATOM 4857 O OE1 . GLN A 0 613 . 14.531 45.617 -44.311 1.00 27.52 613 A 1 ATOM 4858 N N . PRO A 0 614 . 12.961 41.212 -45.936 1.00 32.24 614 A 1 ATOM 4859 C CA . PRO A 0 614 . 11.957 41.283 -44.849 1.00 32.24 614 A 1 ATOM 4860 C C . PRO A 0 614 . 10.530 40.762 -45.252 1.00 32.24 614 A 1 ATOM 4861 C CB . PRO A 0 614 . 11.866 42.789 -44.588 1.00 32.24 614 A 1 ATOM 4862 O O . PRO A 0 614 . 10.296 40.375 -46.385 1.00 32.24 614 A 1 ATOM 4863 C CG . PRO A 0 614 . 11.974 43.392 -45.999 1.00 32.24 614 A 1 ATOM 4864 C CD . PRO A 0 614 . 12.607 42.287 -46.856 1.00 32.24 614 A 1 ATOM 4865 N N . PHE A 0 615 . 9.568 40.864 -44.313 1.00 26.11 615 A 1 ATOM 4866 C CA . PHE A 0 615 . 8.152 41.278 -44.503 1.00 26.11 615 A 1 ATOM 4867 C C . PHE A 0 615 . 7.058 40.408 -45.212 1.00 26.11 615 A 1 ATOM 4868 C CB . PHE A 0 615 . 8.135 42.730 -45.032 1.00 26.11 615 A 1 ATOM 4869 O O . PHE A 0 615 . 7.194 39.965 -46.342 1.00 26.11 615 A 1 ATOM 4870 C CG . PHE A 0 615 . 8.084 43.846 -43.985 1.00 26.11 615 A 1 ATOM 4871 C CD1 . PHE A 0 615 . 7.052 43.934 -43.025 1.00 26.11 615 A 1 ATOM 4872 C CD2 . PHE A 0 615 . 9.060 44.858 -43.998 1.00 26.11 615 A 1 ATOM 4873 C CE1 . PHE A 0 615 . 6.938 45.049 -42.182 1.00 26.11 615 A 1 ATOM 4874 C CE2 . PHE A 0 615 . 9.010 45.919 -43.079 1.00 26.11 615 A 1 ATOM 4875 C CZ . PHE A 0 615 . 7.929 46.037 -42.195 1.00 26.11 615 A 1 ATOM 4876 N N . ILE A 0 616 . 5.892 40.390 -44.528 1.00 31.21 616 A 1 ATOM 4877 C CA . ILE A 0 616 . 4.472 40.489 -44.986 1.00 31.21 616 A 1 ATOM 4878 C C . ILE A 0 616 . 3.696 39.222 -45.424 1.00 31.21 616 A 1 ATOM 4879 C CB . ILE A 0 616 . 4.216 41.730 -45.891 1.00 31.21 616 A 1 ATOM 4880 O O . ILE A 0 616 . 4.136 38.417 -46.232 1.00 31.21 616 A 1 ATOM 4881 C CG1 . ILE A 0 616 . 4.571 43.025 -45.138 1.00 31.21 616 A 1 ATOM 4882 C CG2 . ILE A 0 616 . 2.746 41.880 -46.316 1.00 31.21 616 A 1 ATOM 4883 C CD1 . ILE A 0 616 . 4.805 44.274 -45.993 1.00 31.21 616 A 1 ATOM 4884 N N . SER A 0 617 . 2.492 39.124 -44.831 1.00 25.36 617 A 1 ATOM 4885 C CA . SER A 0 617 . 1.368 38.171 -44.947 1.00 25.36 617 A 1 ATOM 4886 C C . SER A 0 617 . 0.825 37.906 -46.369 1.00 25.36 617 A 1 ATOM 4887 C CB . SER A 0 617 . 0.208 38.768 -44.130 1.00 25.36 617 A 1 ATOM 4888 O O . SER A 0 617 . 1.215 38.580 -47.316 1.00 25.36 617 A 1 ATOM 4889 O OG . SER A 0 617 . 0.579 39.095 -42.806 1.00 25.36 617 A 1 ATOM 4890 N N . PRO A 0 618 . -0.181 37.011 -46.516 1.00 31.79 618 A 1 ATOM 4891 C CA . PRO A 0 618 . -1.548 37.553 -46.574 1.00 31.79 618 A 1 ATOM 4892 C C . PRO A 0 618 . -2.650 36.710 -45.900 1.00 31.79 618 A 1 ATOM 4893 C CB . PRO A 0 618 . -1.847 37.728 -48.063 1.00 31.79 618 A 1 ATOM 4894 O O . PRO A 0 618 . -2.600 35.488 -45.783 1.00 31.79 618 A 1 ATOM 4895 C CG . PRO A 0 618 . -1.118 36.549 -48.699 1.00 31.79 618 A 1 ATOM 4896 C CD . PRO A 0 618 . -0.113 36.082 -47.641 1.00 31.79 618 A 1 ATOM 4897 N N . THR A 0 619 . -3.676 37.445 -45.481 1.00 27.24 619 A 1 ATOM 4898 C CA . THR A 0 619 . -5.011 37.053 -45.018 1.00 27.24 619 A 1 ATOM 4899 C C . THR A 0 619 . -5.808 36.311 -46.103 1.00 27.24 619 A 1 ATOM 4900 C CB . THR A 0 619 . -5.761 38.369 -44.699 1.00 27.24 619 A 1 ATOM 4901 O O . THR A 0 619 . -5.751 36.694 -47.268 1.00 27.24 619 A 1 ATOM 4902 C CG2 . THR A 0 619 . -7.002 38.202 -43.828 1.00 27.24 619 A 1 ATOM 4903 O OG1 . THR A 0 619 . -4.913 39.275 -44.019 1.00 27.24 619 A 1 ATOM 4904 N N . CYS A 0 620 . -6.651 35.345 -45.720 1.00 30.36 620 A 1 ATOM 4905 C CA . CYS A 0 620 . -7.853 34.989 -46.484 1.00 30.36 620 A 1 ATOM 4906 C C . CYS A 0 620 . -9.046 34.758 -45.545 1.00 30.36 620 A 1 ATOM 4907 C CB . CYS A 0 620 . -7.607 33.808 -47.435 1.00 30.36 620 A 1 ATOM 4908 O O . CYS A 0 620 . -8.990 33.970 -44.604 1.00 30.36 620 A 1 ATOM 4909 S SG . CYS A 0 620 . -7.334 34.464 -49.107 1.00 30.36 620 A 1 ATOM 4910 N N . LEU A 0 621 . -10.093 35.533 -45.823 1.00 24.87 621 A 1 ATOM 4911 C CA . LEU A 0 621 . -11.434 35.560 -45.244 1.00 24.87 621 A 1 ATOM 4912 C C . LEU A 0 621 . -12.235 34.313 -45.663 1.00 24.87 621 A 1 ATOM 4913 C CB . LEU A 0 621 . -12.111 36.811 -45.856 1.00 24.87 621 A 1 ATOM 4914 O O . LEU A 0 621 . -11.978 33.797 -46.744 1.00 24.87 621 A 1 ATOM 4915 C CG . LEU A 0 621 . -11.517 38.168 -45.423 1.00 24.87 621 A 1 ATOM 4916 C CD1 . LEU A 0 621 . -11.742 39.240 -46.490 1.00 24.87 621 A 1 ATOM 4917 C CD2 . LEU A 0 621 . -12.173 38.632 -44.124 1.00 24.87 621 A 1 ATOM 4918 N N . LEU A 0 622 . -13.240 33.895 -44.877 1.00 30.85 622 A 1 ATOM 4919 C CA . LEU A 0 622 . -14.636 33.731 -45.341 1.00 30.85 622 A 1 ATOM 4920 C C . LEU A 0 622 . -15.595 33.274 -44.199 1.00 30.85 622 A 1 ATOM 4921 C CB . LEU A 0 622 . -14.789 32.795 -46.576 1.00 30.85 622 A 1 ATOM 4922 O O . LEU A 0 622 . -15.522 32.151 -43.715 1.00 30.85 622 A 1 ATOM 4923 C CG . LEU A 0 622 . -15.253 33.505 -47.878 1.00 30.85 622 A 1 ATOM 4924 C CD1 . LEU A 0 622 . -14.149 34.112 -48.742 1.00 30.85 622 A 1 ATOM 4925 C CD2 . LEU A 0 622 . -16.027 32.537 -48.770 1.00 30.85 622 A 1 ATOM 4926 N N . ILE A 0 623 . -16.511 34.189 -43.843 1.00 32.47 623 A 1 ATOM 4927 C CA . ILE A 0 623 . -17.977 34.033 -43.655 1.00 32.47 623 A 1 ATOM 4928 C C . ILE A 0 623 . -18.533 33.226 -42.450 1.00 32.47 623 A 1 ATOM 4929 C CB . ILE A 0 623 . -18.639 33.677 -45.014 1.00 32.47 623 A 1 ATOM 4930 O O . ILE A 0 623 . -18.604 32.002 -42.448 1.00 32.47 623 A 1 ATOM 4931 C CG1 . ILE A 0 623 . -18.285 34.738 -46.087 1.00 32.47 623 A 1 ATOM 4932 C CG2 . ILE A 0 623 . -20.173 33.609 -44.915 1.00 32.47 623 A 1 ATOM 4933 C CD1 . ILE A 0 623 . -18.709 34.360 -47.512 1.00 32.47 623 A 1 ATOM 4934 N N . GLN A 0 624 . -19.083 33.973 -41.478 1.00 25.15 624 A 1 ATOM 4935 C CA . GLN A 0 624 . -20.200 33.583 -40.591 1.00 25.15 624 A 1 ATOM 4936 C C . GLN A 0 624 . -21.557 33.727 -41.314 1.00 25.15 624 A 1 ATOM 4937 C CB . GLN A 0 624 . -20.262 34.551 -39.386 1.00 25.15 624 A 1 ATOM 4938 O O . GLN A 0 624 . -21.679 34.581 -42.193 1.00 25.15 624 A 1 ATOM 4939 C CG . GLN A 0 624 . -19.312 34.252 -38.222 1.00 25.15 624 A 1 ATOM 4940 C CD . GLN A 0 624 . -19.523 35.229 -37.060 1.00 25.15 624 A 1 ATOM 4941 N NE2 . GLN A 0 624 . -19.296 34.812 -35.834 1.00 25.15 624 A 1 ATOM 4942 O OE1 . GLN A 0 624 . -19.895 36.381 -37.218 1.00 25.15 624 A 1 ATOM 4943 N N . PRO A 0 625 . -22.622 33.084 -40.795 1.00 32.39 625 A 1 ATOM 4944 C CA . PRO A 0 625 . -23.863 33.827 -40.590 1.00 32.39 625 A 1 ATOM 4945 C C . PRO A 0 625 . -24.377 33.776 -39.142 1.00 32.39 625 A 1 ATOM 4946 C CB . PRO A 0 625 . -24.860 33.273 -41.602 1.00 32.39 625 A 1 ATOM 4947 O O . PRO A 0 625 . -24.160 32.836 -38.380 1.00 32.39 625 A 1 ATOM 4948 C CG . PRO A 0 625 . -24.468 31.801 -41.678 1.00 32.39 625 A 1 ATOM 4949 C CD . PRO A 0 625 . -22.993 31.749 -41.252 1.00 32.39 625 A 1 ATOM 4950 N N . ARG A 0 626 . -25.043 34.879 -38.799 1.00 30.58 626 A 1 ATOM 4951 C CA . ARG A 0 626 . -25.640 35.285 -37.525 1.00 30.58 626 A 1 ATOM 4952 C C . ARG A 0 626 . -26.998 34.623 -37.242 1.00 30.58 626 A 1 ATOM 4953 C CB . ARG A 0 626 . -25.879 36.807 -37.628 1.00 30.58 626 A 1 ATOM 4954 O O . ARG A 0 626 . -27.762 34.375 -38.163 1.00 30.58 626 A 1 ATOM 4955 C CG . ARG A 0 626 . -24.746 37.712 -37.136 1.00 30.58 626 A 1 ATOM 4956 C CD . ARG A 0 626 . -25.126 39.170 -37.448 1.00 30.58 626 A 1 ATOM 4957 N NE . ARG A 0 626 . -24.265 40.141 -36.746 1.00 30.58 626 A 1 ATOM 4958 N NH1 . ARG A 0 626 . -24.442 41.881 -38.245 1.00 30.58 626 A 1 ATOM 4959 N NH2 . ARG A 0 626 . -23.307 42.170 -36.351 1.00 30.58 626 A 1 ATOM 4960 C CZ . ARG A 0 626 . -24.010 41.385 -37.119 1.00 30.58 626 A 1 ATOM 4961 N N . ASN A 0 627 . -27.309 34.613 -35.939 1.00 29.48 627 A 1 ATOM 4962 C CA . ASN A 0 627 . -28.616 34.779 -35.283 1.00 29.48 627 A 1 ATOM 4963 C C . ASN A 0 627 . -29.674 33.673 -35.418 1.00 29.48 627 A 1 ATOM 4964 C CB . ASN A 0 627 . -29.215 36.156 -35.650 1.00 29.48 627 A 1 ATOM 4965 O O . ASN A 0 627 . -30.266 33.498 -36.470 1.00 29.48 627 A 1 ATOM 4966 C CG . ASN A 0 627 . -28.489 37.330 -35.024 1.00 29.48 627 A 1 ATOM 4967 N ND2 . ASN A 0 627 . -28.507 38.480 -35.654 1.00 29.48 627 A 1 ATOM 4968 O OD1 . ASN A 0 627 . -27.899 37.242 -33.964 1.00 29.48 627 A 1 ATOM 4969 N N . LEU A 0 628 . -30.058 33.106 -34.268 1.00 32.40 628 A 1 ATOM 4970 C CA . LEU A 0 628 . -31.396 33.316 -33.702 1.00 32.40 628 A 1 ATOM 4971 C C . LEU A 0 628 . -31.319 33.226 -32.171 1.00 32.40 628 A 1 ATOM 4972 C CB . LEU A 0 628 . -32.445 32.359 -34.299 1.00 32.40 628 A 1 ATOM 4973 O O . LEU A 0 628 . -30.727 32.317 -31.596 1.00 32.40 628 A 1 ATOM 4974 C CG . LEU A 0 628 . -33.273 32.995 -35.439 1.00 32.40 628 A 1 ATOM 4975 C CD1 . LEU A 0 628 . -34.035 31.906 -36.187 1.00 32.40 628 A 1 ATOM 4976 C CD2 . LEU A 0 628 . -34.275 34.034 -34.926 1.00 32.40 628 A 1 ATOM 4977 N N . ASN A 0 629 . -31.869 34.260 -31.549 1.00 26.86 629 A 1 ATOM 4978 C CA . ASN A 0 629 . -31.906 34.538 -30.126 1.00 26.86 629 A 1 ATOM 4979 C C . ASN A 0 629 . -33.210 33.937 -29.582 1.00 26.86 629 A 1 ATOM 4980 C CB . ASN A 0 629 . -31.858 36.083 -30.025 1.00 26.86 629 A 1 ATOM 4981 O O . ASN A 0 629 . -34.275 34.294 -30.078 1.00 26.86 629 A 1 ATOM 4982 C CG . ASN A 0 629 . -31.297 36.656 -28.742 1.00 26.86 629 A 1 ATOM 4983 N ND2 . ASN A 0 629 . -31.268 37.965 -28.635 1.00 26.86 629 A 1 ATOM 4984 O OD1 . ASN A 0 629 . -30.839 35.963 -27.852 1.00 26.86 629 A 1 ATOM 4985 N N . LEU A 0 630 . -33.140 33.047 -28.595 1.00 31.92 630 A 1 ATOM 4986 C CA . LEU A 0 630 . -34.265 32.723 -27.716 1.00 31.92 630 A 1 ATOM 4987 C C . LEU A 0 630 . -33.707 32.260 -26.368 1.00 31.92 630 A 1 ATOM 4988 C CB . LEU A 0 630 . -35.255 31.733 -28.374 1.00 31.92 630 A 1 ATOM 4989 O O . LEU A 0 630 . -33.185 31.162 -26.199 1.00 31.92 630 A 1 ATOM 4990 C CG . LEU A 0 630 . -36.576 32.425 -28.805 1.00 31.92 630 A 1 ATOM 4991 C CD1 . LEU A 0 630 . -37.022 31.952 -30.186 1.00 31.92 630 A 1 ATOM 4992 C CD2 . LEU A 0 630 . -37.704 32.154 -27.807 1.00 31.92 630 A 1 ATOM 4993 N N . SER A 0 631 . -33.773 33.213 -25.445 1.00 27.17 631 A 1 ATOM 4994 C CA . SER A 0 631 . -33.820 33.086 -23.995 1.00 27.17 631 A 1 ATOM 4995 C C . SER A 0 631 . -34.292 31.723 -23.490 1.00 27.17 631 A 1 ATOM 4996 C CB . SER A 0 631 . -34.855 34.128 -23.530 1.00 27.17 631 A 1 ATOM 4997 O O . SER A 0 631 . -35.391 31.314 -23.828 1.00 27.17 631 A 1 ATOM 4998 O OG . SER A 0 631 . -36.011 34.087 -24.357 1.00 27.17 631 A 1 ATOM 4999 N N . HIS A 0 632 . -33.519 31.097 -22.600 1.00 32.37 632 A 1 ATOM 5000 C CA . HIS A 0 632 . -33.984 30.674 -21.276 1.00 32.37 632 A 1 ATOM 5001 C C . HIS A 0 632 . -32.772 30.398 -20.375 1.00 32.37 632 A 1 ATOM 5002 C CB . HIS A 0 632 . -34.965 29.487 -21.303 1.00 32.37 632 A 1 ATOM 5003 O O . HIS A 0 632 . -31.832 29.685 -20.719 1.00 32.37 632 A 1 ATOM 5004 C CG . HIS A 0 632 . -36.412 29.934 -21.371 1.00 32.37 632 A 1 ATOM 5005 C CD2 . HIS A 0 632 . -37.256 29.817 -22.444 1.00 32.37 632 A 1 ATOM 5006 N ND1 . HIS A 0 632 . -37.112 30.607 -20.389 1.00 32.37 632 A 1 ATOM 5007 C CE1 . HIS A 0 632 . -38.328 30.911 -20.876 1.00 32.37 632 A 1 ATOM 5008 N NE2 . HIS A 0 632 . -38.458 30.454 -22.126 1.00 32.37 632 A 1 ATOM 5009 N N . HIS A 0 633 . -32.807 31.038 -19.214 1.00 28.80 633 A 1 ATOM 5010 C CA . HIS A 0 633 . -31.853 30.937 -18.126 1.00 28.80 633 A 1 ATOM 5011 C C . HIS A 0 633 . -31.853 29.523 -17.535 1.00 28.80 633 A 1 ATOM 5012 C CB . HIS A 0 633 . -32.316 31.928 -17.041 1.00 28.80 633 A 1 ATOM 5013 O O . HIS A 0 633 . -32.868 29.111 -16.990 1.00 28.80 633 A 1 ATOM 5014 C CG . HIS A 0 633 . -32.320 33.375 -17.461 1.00 28.80 633 A 1 ATOM 5015 C CD2 . HIS A 0 633 . -33.259 34.024 -18.222 1.00 28.80 633 A 1 ATOM 5016 N ND1 . HIS A 0 633 . -31.385 34.312 -17.091 1.00 28.80 633 A 1 ATOM 5017 C CE1 . HIS A 0 633 . -31.740 35.491 -17.627 1.00 28.80 633 A 1 ATOM 5018 N NE2 . HIS A 0 633 . -32.869 35.358 -18.336 1.00 28.80 633 A 1 ATOM 5019 N N . LEU A 0 634 . -30.713 28.829 -17.540 1.00 31.56 634 A 1 ATOM 5020 C CA . LEU A 0 634 . -30.408 27.795 -16.546 1.00 31.56 634 A 1 ATOM 5021 C C . LEU A 0 634 . -28.934 27.888 -16.150 1.00 31.56 634 A 1 ATOM 5022 C CB . LEU A 0 634 . -30.845 26.384 -16.994 1.00 31.56 634 A 1 ATOM 5023 O O . LEU A 0 634 . -28.057 27.161 -16.612 1.00 31.56 634 A 1 ATOM 5024 C CG . LEU A 0 634 . -32.340 26.060 -16.771 1.00 31.56 634 A 1 ATOM 5025 C CD1 . LEU A 0 634 . -32.647 24.671 -17.319 1.00 31.56 634 A 1 ATOM 5026 C CD2 . LEU A 0 634 . -32.751 26.080 -15.291 1.00 31.56 634 A 1 ATOM 5027 N N . SER A 0 635 . -28.690 28.830 -15.247 1.00 26.53 635 A 1 ATOM 5028 C CA . SER A 0 635 . -27.597 28.773 -14.291 1.00 26.53 635 A 1 ATOM 5029 C C . SER A 0 635 . -27.851 27.584 -13.362 1.00 26.53 635 A 1 ATOM 5030 C CB . SER A 0 635 . -27.575 30.070 -13.463 1.00 26.53 635 A 1 ATOM 5031 O O . SER A 0 635 . -28.717 27.655 -12.497 1.00 26.53 635 A 1 ATOM 5032 O OG . SER A 0 635 . -27.661 31.212 -14.295 1.00 26.53 635 A 1 ATOM 5033 N N . THR A 0 636 . -27.100 26.495 -13.500 1.00 31.29 636 A 1 ATOM 5034 C CA . THR A 0 636 . -26.989 25.490 -12.433 1.00 31.29 636 A 1 ATOM 5035 C C . THR A 0 636 . -25.539 25.384 -12.008 1.00 31.29 636 A 1 ATOM 5036 C CB . THR A 0 636 . -27.624 24.136 -12.761 1.00 31.29 636 A 1 ATOM 5037 O O . THR A 0 636 . -24.749 24.587 -12.512 1.00 31.29 636 A 1 ATOM 5038 C CG2 . THR A 0 636 . -29.149 24.236 -12.806 1.00 31.29 636 A 1 ATOM 5039 O OG1 . THR A 0 636 . -27.157 23.655 -13.995 1.00 31.29 636 A 1 ATOM 5040 N N . SER A 0 637 . -25.214 26.249 -11.053 1.00 28.09 637 A 1 ATOM 5041 C CA . SER A 0 637 . -24.222 26.013 -10.018 1.00 28.09 637 A 1 ATOM 5042 C C . SER A 0 637 . -24.348 24.592 -9.465 1.00 28.09 637 A 1 ATOM 5043 C CB . SER A 0 637 . -24.517 27.001 -8.878 1.00 28.09 637 A 1 ATOM 5044 O O . SER A 0 637 . -25.410 24.212 -8.974 1.00 28.09 637 A 1 ATOM 5045 O OG . SER A 0 637 . -25.894 26.960 -8.540 1.00 28.09 637 A 1 ATOM 5046 N N . LEU A 0 638 . -23.252 23.839 -9.472 1.00 29.78 638 A 1 ATOM 5047 C CA . LEU A 0 638 . -23.046 22.734 -8.542 1.00 29.78 638 A 1 ATOM 5048 C C . LEU A 0 638 . -22.204 23.281 -7.385 1.00 29.78 638 A 1 ATOM 5049 C CB . LEU A 0 638 . -22.377 21.555 -9.274 1.00 29.78 638 A 1 ATOM 5050 O O . LEU A 0 638 . -20.987 23.410 -7.533 1.00 29.78 638 A 1 ATOM 5051 C CG . LEU A 0 638 . -23.414 20.563 -9.834 1.00 29.78 638 A 1 ATOM 5052 C CD1 . LEU A 0 638 . -22.919 19.942 -11.138 1.00 29.78 638 A 1 ATOM 5053 C CD2 . LEU A 0 638 . -23.680 19.436 -8.832 1.00 29.78 638 A 1 ATOM 5054 N N . PRO A 0 639 . -22.817 23.660 -6.251 1.00 26.75 639 A 1 ATOM 5055 C CA . PRO A 0 639 . -22.065 23.896 -5.041 1.00 26.75 639 A 1 ATOM 5056 C C . PRO A 0 639 . -21.647 22.542 -4.464 1.00 26.75 639 A 1 ATOM 5057 C CB . PRO A 0 639 . -22.994 24.689 -4.123 1.00 26.75 639 A 1 ATOM 5058 O O . PRO A 0 639 . -22.420 21.588 -4.394 1.00 26.75 639 A 1 ATOM 5059 C CG . PRO A 0 639 . -24.381 24.175 -4.510 1.00 26.75 639 A 1 ATOM 5060 C CD . PRO A 0 639 . -24.245 23.782 -5.983 1.00 26.75 639 A 1 ATOM 5061 N N . SER A 0 640 . -20.393 22.484 -4.038 1.00 30.65 640 A 1 ATOM 5062 C CA . SER A 0 640 . -19.856 21.531 -3.075 1.00 30.65 640 A 1 ATOM 5063 C C . SER A 0 640 . -20.902 21.152 -2.014 1.00 30.65 640 A 1 ATOM 5064 C CB . SER A 0 640 . -18.704 22.244 -2.345 1.00 30.65 640 A 1 ATOM 5065 O O . SER A 0 640 . -21.503 22.063 -1.438 1.00 30.65 640 A 1 ATOM 5066 O OG . SER A 0 640 . -17.898 22.988 -3.249 1.00 30.65 640 A 1 ATOM 5067 N N . PRO A 0 641 . -21.084 19.871 -1.643 1.00 30.06 641 A 1 ATOM 5068 C CA . PRO A 0 641 . -21.851 19.549 -0.453 1.00 30.06 641 A 1 ATOM 5069 C C . PRO A 0 641 . -20.974 19.835 0.774 1.00 30.06 641 A 1 ATOM 5070 C CB . PRO A 0 641 . -22.284 18.093 -0.630 1.00 30.06 641 A 1 ATOM 5071 O O . PRO A 0 641 . -20.411 18.938 1.400 1.00 30.06 641 A 1 ATOM 5072 C CG . PRO A 0 641 . -21.129 17.486 -1.425 1.00 30.06 641 A 1 ATOM 5073 C CD . PRO A 0 641 . -20.581 18.651 -2.260 1.00 30.06 641 A 1 ATOM 5074 N N . LEU A 0 642 . -20.841 21.116 1.130 1.00 30.17 642 A 1 ATOM 5075 C CA . LEU A 0 642 . -20.504 21.519 2.491 1.00 30.17 642 A 1 ATOM 5076 C C . LEU A 0 642 . -21.719 21.187 3.357 1.00 30.17 642 A 1 ATOM 5077 C CB . LEU A 0 642 . -20.123 23.012 2.547 1.00 30.17 642 A 1 ATOM 5078 O O . LEU A 0 642 . -22.631 21.990 3.534 1.00 30.17 642 A 1 ATOM 5079 C CG . LEU A 0 642 . -18.627 23.272 2.299 1.00 30.17 642 A 1 ATOM 5080 C CD1 . LEU A 0 642 . -18.400 24.749 1.980 1.00 30.17 642 A 1 ATOM 5081 C CD2 . LEU A 0 642 . -17.777 22.921 3.527 1.00 30.17 642 A 1 ATOM 5082 N N . SER A 0 643 . -21.727 19.966 3.883 1.00 32.05 643 A 1 ATOM 5083 C CA . SER A 0 643 . -22.637 19.577 4.954 1.00 32.05 643 A 1 ATOM 5084 C C . SER A 0 643 . -22.238 20.358 6.204 1.00 32.05 643 A 1 ATOM 5085 C CB . SER A 0 643 . -22.576 18.067 5.204 1.00 32.05 643 A 1 ATOM 5086 O O . SER A 0 643 . -21.375 19.938 6.972 1.00 32.05 643 A 1 ATOM 5087 O OG . SER A 0 643 . -22.830 17.347 4.015 1.00 32.05 643 A 1 ATOM 5088 N N . LYS A 0 644 . -22.838 21.534 6.386 1.00 29.67 644 A 1 ATOM 5089 C CA . LYS A 0 644 . -22.826 22.279 7.643 1.00 29.67 644 A 1 ATOM 5090 C C . LYS A 0 644 . -23.653 21.467 8.643 1.00 29.67 644 A 1 ATOM 5091 C CB . LYS A 0 644 . -23.361 23.700 7.364 1.00 29.67 644 A 1 ATOM 5092 O O . LYS A 0 644 . -24.868 21.606 8.712 1.00 29.67 644 A 1 ATOM 5093 C CG . LYS A 0 644 . -22.997 24.737 8.439 1.00 29.67 644 A 1 ATOM 5094 C CD . LYS A 0 644 . -23.486 26.133 8.011 1.00 29.67 644 A 1 ATOM 5095 C CE . LYS A 0 644 . -23.024 27.223 8.989 1.00 29.67 644 A 1 ATOM 5096 N NZ . LYS A 0 644 . -23.483 28.574 8.570 1.00 29.67 644 A 1 ATOM 5097 N N . VAL A 0 645 . -23.007 20.549 9.358 1.00 31.54 645 A 1 ATOM 5098 C CA . VAL A 0 645 . -23.634 19.815 10.463 1.00 31.54 645 A 1 ATOM 5099 C C . VAL A 0 645 . -23.755 20.783 11.642 1.00 31.54 645 A 1 ATOM 5100 C CB . VAL A 0 645 . -22.862 18.522 10.808 1.00 31.54 645 A 1 ATOM 5101 O O . VAL A 0 645 . -22.819 20.963 12.416 1.00 31.54 645 A 1 ATOM 5102 C CG1 . VAL A 0 645 . -23.504 17.776 11.983 1.00 31.54 645 A 1 ATOM 5103 C CG2 . VAL A 0 645 . -22.842 17.562 9.608 1.00 31.54 645 A 1 ATOM 5104 N N . HIS A 0 646 . -24.904 21.453 11.735 1.00 27.60 646 A 1 ATOM 5105 C CA . HIS A 0 646 . -25.392 22.025 12.985 1.00 27.60 646 A 1 ATOM 5106 C C . HIS A 0 646 . -25.978 20.873 13.807 1.00 27.60 646 A 1 ATOM 5107 C CB . HIS A 0 646 . -26.444 23.120 12.714 1.00 27.60 646 A 1 ATOM 5108 O O . HIS A 0 646 . -27.039 20.355 13.473 1.00 27.60 646 A 1 ATOM 5109 C CG . HIS A 0 646 . -25.904 24.523 12.824 1.00 27.60 646 A 1 ATOM 5110 C CD2 . HIS A 0 646 . -25.371 25.280 11.818 1.00 27.60 646 A 1 ATOM 5111 N ND1 . HIS A 0 646 . -25.887 25.296 13.963 1.00 27.60 646 A 1 ATOM 5112 C CE1 . HIS A 0 646 . -25.351 26.488 13.649 1.00 27.60 646 A 1 ATOM 5113 N NE2 . HIS A 0 646 . -25.004 26.523 12.348 1.00 27.60 646 A 1 ATOM 5114 N N . LEU A 0 647 . -25.277 20.461 14.862 1.00 33.24 647 A 1 ATOM 5115 C CA . LEU A 0 647 . -25.888 19.721 15.961 1.00 33.24 647 A 1 ATOM 5116 C C . LEU A 0 647 . -26.312 20.750 17.006 1.00 33.24 647 A 1 ATOM 5117 C CB . LEU A 0 647 . -24.927 18.650 16.507 1.00 33.24 647 A 1 ATOM 5118 O O . LEU A 0 647 . -25.484 21.365 17.674 1.00 33.24 647 A 1 ATOM 5119 C CG . LEU A 0 647 . -24.886 17.379 15.637 1.00 33.24 647 A 1 ATOM 5120 C CD1 . LEU A 0 647 . -23.654 16.545 15.984 1.00 33.24 647 A 1 ATOM 5121 C CD2 . LEU A 0 647 . -26.127 16.502 15.830 1.00 33.24 647 A 1 ATOM 5122 N N . SER A 0 648 . -27.617 20.973 17.075 1.00 28.80 648 A 1 ATOM 5123 C CA . SER A 0 648 . -28.316 21.661 18.150 1.00 28.80 648 A 1 ATOM 5124 C C . SER A 0 648 . -28.195 20.835 19.433 1.00 28.80 648 A 1 ATOM 5125 C CB . SER A 0 648 . -29.794 21.851 17.748 1.00 28.80 648 A 1 ATOM 5126 O O . SER A 0 648 . -28.874 19.825 19.597 1.00 28.80 648 A 1 ATOM 5127 O OG . SER A 0 648 . -30.215 20.896 16.780 1.00 28.80 648 A 1 ATOM 5128 N N . SER A 0 649 . -27.333 21.263 20.355 1.00 34.51 649 A 1 ATOM 5129 C CA . SER A 0 649 . -27.377 20.828 21.751 1.00 34.51 649 A 1 ATOM 5130 C C . SER A 0 649 . -28.290 21.772 22.530 1.00 34.51 649 A 1 ATOM 5131 C CB . SER A 0 649 . -25.973 20.776 22.359 1.00 34.51 649 A 1 ATOM 5132 O O . SER A 0 649 . -27.974 22.952 22.700 1.00 34.51 649 A 1 ATOM 5133 O OG . SER A 0 649 . -25.339 22.034 22.240 1.00 34.51 649 A 1 ATOM 5134 N N . GLY A 0 650 . -29.431 21.251 22.974 1.00 32.44 650 A 1 ATOM 5135 C CA . GLY A 0 650 . -30.327 21.924 23.902 1.00 32.44 650 A 1 ATOM 5136 C C . GLY A 0 650 . -29.740 22.015 25.314 1.00 32.44 650 A 1 ATOM 5137 O O . GLY A 0 650 . -29.154 21.063 25.818 1.00 32.44 650 A 1 ATOM 5138 N N . SER A 0 651 . -29.952 23.189 25.915 1.00 31.61 651 A 1 ATOM 5139 C CA . SER A 0 651 . -30.202 23.453 27.342 1.00 31.61 651 A 1 ATOM 5140 C C . SER A 0 651 . -29.239 22.898 28.404 1.00 31.61 651 A 1 ATOM 5141 C CB . SER A 0 651 . -31.647 23.051 27.680 1.00 31.61 651 A 1 ATOM 5142 O O . SER A 0 651 . -29.375 21.770 28.866 1.00 31.61 651 A 1 ATOM 5143 O OG . SER A 0 651 . -31.865 21.680 27.419 1.00 31.61 651 A 1 ATOM 5144 N N . SER A 0 652 . -28.407 23.772 28.972 1.00 33.11 652 A 1 ATOM 5145 C CA . SER A 0 652 . -28.661 24.348 30.311 1.00 33.11 652 A 1 ATOM 5146 C C . SER A 0 652 . -27.607 25.421 30.662 1.00 33.11 652 A 1 ATOM 5147 C CB . SER A 0 652 . -28.742 23.300 31.432 1.00 33.11 652 A 1 ATOM 5148 O O . SER A 0 652 . -26.487 25.360 30.154 1.00 33.11 652 A 1 ATOM 5149 O OG . SER A 0 652 . -27.706 22.358 31.325 1.00 33.11 652 A 1 ATOM 5150 N N . PRO A 0 653 . -27.966 26.457 31.447 1.00 30.13 653 A 1 ATOM 5151 C CA . PRO A 0 653 . -27.169 27.675 31.586 1.00 30.13 653 A 1 ATOM 5152 C C . PRO A 0 653 . -26.324 27.652 32.863 1.00 30.13 653 A 1 ATOM 5153 C CB . PRO A 0 653 . -28.231 28.778 31.658 1.00 30.13 653 A 1 ATOM 5154 O O . PRO A 0 653 . -26.813 27.191 33.880 1.00 30.13 653 A 1 ATOM 5155 C CG . PRO A 0 653 . -29.367 28.127 32.455 1.00 30.13 653 A 1 ATOM 5156 C CD . PRO A 0 653 . -29.245 26.637 32.136 1.00 30.13 653 A 1 ATOM 5157 N N . PHE A 0 654 . -25.125 28.242 32.859 1.00 31.51 654 A 1 ATOM 5158 C CA . PHE A 0 654 . -24.650 29.041 33.997 1.00 31.51 654 A 1 ATOM 5159 C C . PHE A 0 654 . -23.479 29.957 33.587 1.00 31.51 654 A 1 ATOM 5160 C CB . PHE A 0 654 . -24.349 28.205 35.267 1.00 31.51 654 A 1 ATOM 5161 O O . PHE A 0 654 . -22.470 29.511 33.051 1.00 31.51 654 A 1 ATOM 5162 C CG . PHE A 0 654 . -25.274 28.560 36.434 1.00 31.51 654 A 1 ATOM 5163 C CD1 . PHE A 0 654 . -24.982 29.670 37.250 1.00 31.51 654 A 1 ATOM 5164 C CD2 . PHE A 0 654 . -26.442 27.815 36.702 1.00 31.51 654 A 1 ATOM 5165 C CE1 . PHE A 0 654 . -25.869 30.061 38.272 1.00 31.51 654 A 1 ATOM 5166 C CE2 . PHE A 0 654 . -27.347 28.222 37.698 1.00 31.51 654 A 1 ATOM 5167 C CZ . PHE A 0 654 . -27.064 29.351 38.481 1.00 31.51 654 A 1 ATOM 5168 N N . ARG A 0 655 . -23.734 31.258 33.804 1.00 32.68 655 A 1 ATOM 5169 C CA . ARG A 0 655 . -22.881 32.432 34.104 1.00 32.68 655 A 1 ATOM 5170 C C . ARG A 0 655 . -21.364 32.196 34.246 1.00 32.68 655 A 1 ATOM 5171 C CB . ARG A 0 655 . -23.402 32.927 35.473 1.00 32.68 655 A 1 ATOM 5172 O O . ARG A 0 655 . -20.961 31.185 34.789 1.00 32.68 655 A 1 ATOM 5173 C CG . ARG A 0 655 . -24.815 33.531 35.416 1.00 32.68 655 A 1 ATOM 5174 C CD . ARG A 0 655 . -25.208 34.052 36.800 1.00 32.68 655 A 1 ATOM 5175 N NE . ARG A 0 655 . -26.555 34.660 36.804 1.00 32.68 655 A 1 ATOM 5176 N NH1 . ARG A 0 655 . -26.083 36.437 38.189 1.00 32.68 655 A 1 ATOM 5177 N NH2 . ARG A 0 655 . -28.173 36.116 37.496 1.00 32.68 655 A 1 ATOM 5178 C CZ . ARG A 0 655 . -26.927 35.729 37.492 1.00 32.68 655 A 1 ATOM 5179 N N . GLN A 0 656 . -20.442 33.128 34.005 1.00 28.61 656 A 1 ATOM 5180 C CA . GLN A 0 656 . -20.373 34.534 33.575 1.00 28.61 656 A 1 ATOM 5181 C C . GLN A 0 656 . -18.901 34.908 33.868 1.00 28.61 656 A 1 ATOM 5182 C CB . GLN A 0 656 . -21.308 35.409 34.441 1.00 28.61 656 A 1 ATOM 5183 O O . GLN A 0 656 . -18.408 34.503 34.915 1.00 28.61 656 A 1 ATOM 5184 C CG . GLN A 0 656 . -21.369 36.922 34.193 1.00 28.61 656 A 1 ATOM 5185 C CD . GLN A 0 656 . -22.472 37.585 35.036 1.00 28.61 656 A 1 ATOM 5186 N NE2 . GLN A 0 656 . -22.769 38.844 34.799 1.00 28.61 656 A 1 ATOM 5187 O OE1 . GLN A 0 656 . -23.110 36.988 35.896 1.00 28.61 656 A 1 ATOM 5188 N N . MET A 0 657 . -18.211 35.614 32.967 1.00 33.32 657 A 1 ATOM 5189 C CA . MET A 0 657 . -17.197 36.665 33.233 1.00 33.32 657 A 1 ATOM 5190 C C . MET A 0 657 . -16.334 36.912 31.980 1.00 33.32 657 A 1 ATOM 5191 C CB . MET A 0 657 . -16.310 36.467 34.484 1.00 33.32 657 A 1 ATOM 5192 O O . MET A 0 657 . -15.306 36.287 31.744 1.00 33.32 657 A 1 ATOM 5193 C CG . MET A 0 657 . -16.950 37.010 35.781 1.00 33.32 657 A 1 ATOM 5194 S SD . MET A 0 657 . -17.372 38.778 35.791 1.00 33.32 657 A 1 ATOM 5195 C CE . MET A 0 657 . -16.298 39.345 37.138 1.00 33.32 657 A 1 ATOM 5196 N N . THR A 0 658 . -16.875 37.799 31.144 1.00 29.51 658 A 1 ATOM 5197 C CA . THR A 0 658 . -16.255 38.977 30.504 1.00 29.51 658 A 1 ATOM 5198 C C . THR A 0 658 . -14.729 39.122 30.413 1.00 29.51 658 A 1 ATOM 5199 C CB . THR A 0 658 . -16.771 40.236 31.228 1.00 29.51 658 A 1 ATOM 5200 O O . THR A 0 658 . -14.029 39.121 31.420 1.00 29.51 658 A 1 ATOM 5201 C CG2 . THR A 0 658 . -18.204 40.564 30.812 1.00 29.51 658 A 1 ATOM 5202 O OG1 . THR A 0 658 . -16.800 40.030 32.622 1.00 29.51 658 A 1 ATOM 5203 N N . GLY A 0 659 . -14.278 39.485 29.203 1.00 30.97 659 A 1 ATOM 5204 C CA . GLY A 0 659 . -12.996 40.145 28.931 1.00 30.97 659 A 1 ATOM 5205 C C . GLY A 0 659 . -12.804 40.464 27.441 1.00 30.97 659 A 1 ATOM 5206 O O . GLY A 0 659 . -12.190 39.688 26.720 1.00 30.97 659 A 1 ATOM 5207 N N . CYS A 0 660 . -13.381 41.581 26.981 1.00 25.64 660 A 1 ATOM 5208 C CA . CYS A 0 660 . -13.303 42.137 25.623 1.00 25.64 660 A 1 ATOM 5209 C C . CYS A 0 660 . -11.869 42.447 25.150 1.00 25.64 660 A 1 ATOM 5210 C CB . CYS A 0 660 . -14.056 43.483 25.630 1.00 25.64 660 A 1 ATOM 5211 O O . CYS A 0 660 . -11.084 43.001 25.914 1.00 25.64 660 A 1 ATOM 5212 S SG . CYS A 0 660 . -15.848 43.278 25.783 1.00 25.64 660 A 1 ATOM 5213 N N . SER A 0 661 . -11.592 42.281 23.850 1.00 32.29 661 A 1 ATOM 5214 C CA . SER A 0 661 . -11.415 43.417 22.919 1.00 32.29 661 A 1 ATOM 5215 C C . SER A 0 661 . -11.189 42.947 21.478 1.00 32.29 661 A 1 ATOM 5216 C CB . SER A 0 661 . -10.295 44.388 23.307 1.00 32.29 661 A 1 ATOM 5217 O O . SER A 0 661 . -10.344 42.110 21.179 1.00 32.29 661 A 1 ATOM 5218 O OG . SER A 0 661 . -10.753 45.177 24.386 1.00 32.29 661 A 1 ATOM 5219 N N . SER A 0 662 . -12.016 43.518 20.612 1.00 25.14 662 A 1 ATOM 5220 C CA . SER A 0 662 . -12.071 43.473 19.155 1.00 25.14 662 A 1 ATOM 5221 C C . SER A 0 662 . -10.815 44.002 18.463 1.00 25.14 662 A 1 ATOM 5222 C CB . SER A 0 662 . -13.210 44.434 18.776 1.00 25.14 662 A 1 ATOM 5223 O O . SER A 0 662 . -10.233 44.965 18.947 1.00 25.14 662 A 1 ATOM 5224 O OG . SER A 0 662 . -13.072 45.652 19.503 1.00 25.14 662 A 1 ATOM 5225 N N . LEU A 0 663 . -10.521 43.483 17.267 1.00 31.59 663 A 1 ATOM 5226 C CA . LEU A 0 663 . -10.258 44.286 16.065 1.00 31.59 663 A 1 ATOM 5227 C C . LEU A 0 663 . -10.421 43.392 14.824 1.00 31.59 663 A 1 ATOM 5228 C CB . LEU A 0 663 . -8.875 44.972 16.107 1.00 31.59 663 A 1 ATOM 5229 O O . LEU A 0 663 . -9.739 42.379 14.665 1.00 31.59 663 A 1 ATOM 5230 C CG . LEU A 0 663 . -8.936 46.460 16.530 1.00 31.59 663 A 1 ATOM 5231 C CD1 . LEU A 0 663 . -7.542 46.950 16.916 1.00 31.59 663 A 1 ATOM 5232 C CD2 . LEU A 0 663 . -9.487 47.359 15.424 1.00 31.59 663 A 1 ATOM 5233 N N . GLU A 0 664 . -11.380 43.765 13.979 1.00 24.58 664 A 1 ATOM 5234 C CA . GLU A 0 664 . -11.545 43.253 12.622 1.00 24.58 664 A 1 ATOM 5235 C C . GLU A 0 664 . -10.350 43.635 11.742 1.00 24.58 664 A 1 ATOM 5236 C CB . GLU A 0 664 . -12.789 43.881 11.975 1.00 24.58 664 A 1 ATOM 5237 O O . GLU A 0 664 . -9.782 44.703 11.942 1.00 24.58 664 A 1 ATOM 5238 C CG . GLU A 0 664 . -14.122 43.531 12.646 1.00 24.58 664 A 1 ATOM 5239 C CD . GLU A 0 664 . -15.285 43.678 11.651 1.00 24.58 664 A 1 ATOM 5240 O OE1 . GLU A 0 664 . -16.207 42.836 11.728 1.00 24.58 664 A 1 ATOM 5241 O OE2 . GLU A 0 664 . -15.214 44.583 10.789 1.00 24.58 664 A 1 ATOM 5242 N N . LEU A 0 665 . -10.019 42.793 10.752 1.00 28.56 665 A 1 ATOM 5243 C CA . LEU A 0 665 . -9.471 43.185 9.443 1.00 28.56 665 A 1 ATOM 5244 C C . LEU A 0 665 . -9.427 41.962 8.497 1.00 28.56 665 A 1 ATOM 5245 C CB . LEU A 0 665 . -8.087 43.866 9.572 1.00 28.56 665 A 1 ATOM 5246 O O . LEU A 0 665 . -8.585 41.076 8.602 1.00 28.56 665 A 1 ATOM 5247 C CG . LEU A 0 665 . -8.145 45.418 9.561 1.00 28.56 665 A 1 ATOM 5248 C CD1 . LEU A 0 665 . -6.961 45.994 10.334 1.00 28.56 665 A 1 ATOM 5249 C CD2 . LEU A 0 665 . -8.125 45.997 8.148 1.00 28.56 665 A 1 ATOM 5250 N N . SER A 0 666 . -10.390 41.949 7.576 1.00 25.04 666 A 1 ATOM 5251 C CA . SER A 0 666 . -10.202 41.856 6.119 1.00 25.04 666 A 1 ATOM 5252 C C . SER A 0 666 . -9.373 40.723 5.491 1.00 25.04 666 A 1 ATOM 5253 C CB . SER A 0 666 . -9.693 43.204 5.607 1.00 25.04 666 A 1 ATOM 5254 O O . SER A 0 666 . -8.147 40.709 5.490 1.00 25.04 666 A 1 ATOM 5255 O OG . SER A 0 666 . -10.467 44.236 6.180 1.00 25.04 666 A 1 ATOM 5256 N N . VAL A 0 667 . -10.119 39.857 4.797 1.00 24.64 667 A 1 ATOM 5257 C CA . VAL A 0 667 . -9.848 39.155 3.526 1.00 24.64 667 A 1 ATOM 5258 C C . VAL A 0 667 . -8.508 39.468 2.832 1.00 24.64 667 A 1 ATOM 5259 C CB . VAL A 0 667 . -11.004 39.491 2.546 1.00 24.64 667 A 1 ATOM 5260 O O . VAL A 0 667 . -8.288 40.568 2.334 1.00 24.64 667 A 1 ATOM 5261 C CG1 . VAL A 0 667 . -10.915 38.713 1.224 1.00 24.64 667 A 1 ATOM 5262 C CG2 . VAL A 0 667 . -12.380 39.176 3.160 1.00 24.64 667 A 1 ATOM 5263 N N . SER A 0 668 . -7.680 38.434 2.647 1.00 25.10 668 A 1 ATOM 5264 C CA . SER A 0 668 . -6.640 38.393 1.611 1.00 25.10 668 A 1 ATOM 5265 C C . SER A 0 668 . -6.344 36.948 1.192 1.00 25.10 668 A 1 ATOM 5266 C CB . SER A 0 668 . -5.376 39.106 2.084 1.00 25.10 668 A 1 ATOM 5267 O O . SER A 0 668 . -6.188 36.044 2.013 1.00 25.10 668 A 1 ATOM 5268 O OG . SER A 0 668 . -4.322 38.912 1.162 1.00 25.10 668 A 1 ATOM 5269 N N . SER A 0 669 . -6.326 36.730 -0.121 1.00 24.34 669 A 1 ATOM 5270 C CA . SER A 0 669 . -6.167 35.447 -0.799 1.00 24.34 669 A 1 ATOM 5271 C C . SER A 0 669 . -4.834 34.761 -0.473 1.00 24.34 669 A 1 ATOM 5272 C CB . SER A 0 669 . -6.249 35.705 -2.310 1.00 24.34 669 A 1 ATOM 5273 O O . SER A 0 669 . -3.771 35.303 -0.778 1.00 24.34 669 A 1 ATOM 5274 O OG . SER A 0 669 . -5.142 36.461 -2.769 1.00 24.34 669 A 1 ATOM 5275 N N . TYR A 0 670 . -4.859 33.522 0.020 1.00 25.23 670 A 1 ATOM 5276 C CA . TYR A 0 670 . -3.645 32.706 0.119 1.00 25.23 670 A 1 ATOM 5277 C C . TYR A 0 670 . -3.455 31.845 -1.136 1.00 25.23 670 A 1 ATOM 5278 C CB . TYR A 0 670 . -3.599 31.920 1.436 1.00 25.23 670 A 1 ATOM 5279 O O . TYR A 0 670 . -4.065 30.789 -1.306 1.00 25.23 670 A 1 ATOM 5280 C CG . TYR A 0 670 . -2.783 32.631 2.502 1.00 25.23 670 A 1 ATOM 5281 C CD1 . TYR A 0 670 . -1.401 32.372 2.614 1.00 25.23 670 A 1 ATOM 5282 C CD2 . TYR A 0 670 . -3.387 33.583 3.346 1.00 25.23 670 A 1 ATOM 5283 C CE1 . TYR A 0 670 . -0.628 33.045 3.582 1.00 25.23 670 A 1 ATOM 5284 C CE2 . TYR A 0 670 . -2.619 34.252 4.319 1.00 25.23 670 A 1 ATOM 5285 O OH . TYR A 0 670 . -0.507 34.637 5.380 1.00 25.23 670 A 1 ATOM 5286 C CZ . TYR A 0 670 . -1.240 33.984 4.441 1.00 25.23 670 A 1 ATOM 5287 N N . ARG A 0 671 . -2.556 32.299 -2.018 1.00 23.78 671 A 1 ATOM 5288 C CA . ARG A 0 671 . -1.848 31.439 -2.979 1.00 23.78 671 A 1 ATOM 5289 C C . ARG A 0 671 . -0.887 30.520 -2.205 1.00 23.78 671 A 1 ATOM 5290 C CB . ARG A 0 671 . -1.027 32.292 -3.964 1.00 23.78 671 A 1 ATOM 5291 O O . ARG A 0 671 . -0.192 31.011 -1.315 1.00 23.78 671 A 1 ATOM 5292 C CG . ARG A 0 671 . -1.847 32.972 -5.069 1.00 23.78 671 A 1 ATOM 5293 C CD . ARG A 0 671 . -0.894 33.731 -6.006 1.00 23.78 671 A 1 ATOM 5294 N NE . ARG A 0 671 . -1.585 34.283 -7.188 1.00 23.78 671 A 1 ATOM 5295 N NH1 . ARG A 0 671 . 0.273 35.134 -8.247 1.00 23.78 671 A 1 ATOM 5296 N NH2 . ARG A 0 671 . -1.731 35.354 -9.198 1.00 23.78 671 A 1 ATOM 5297 C CZ . ARG A 0 671 . -1.013 34.916 -8.202 1.00 23.78 671 A 1 ATOM 5298 N N . PRO A 0 672 . -0.751 29.227 -2.547 1.00 27.18 672 A 1 ATOM 5299 C CA . PRO A 0 672 . 0.272 28.390 -1.937 1.00 27.18 672 A 1 ATOM 5300 C C . PRO A 0 672 . 1.647 28.779 -2.502 1.00 27.18 672 A 1 ATOM 5301 C CB . PRO A 0 672 . -0.151 26.951 -2.243 1.00 27.18 672 A 1 ATOM 5302 O O . PRO A 0 672 . 1.953 28.510 -3.666 1.00 27.18 672 A 1 ATOM 5303 C CG . PRO A 0 672 . -0.934 27.068 -3.551 1.00 27.18 672 A 1 ATOM 5304 C CD . PRO A 0 672 . -1.527 28.478 -3.522 1.00 27.18 672 A 1 ATOM 5305 N N . MET A 0 673 . 2.477 29.427 -1.678 1.00 25.79 673 A 1 ATOM 5306 C CA . MET A 0 673 . 3.887 29.675 -1.985 1.00 25.79 673 A 1 ATOM 5307 C C . MET A 0 673 . 4.621 28.346 -2.201 1.00 25.79 673 A 1 ATOM 5308 C CB . MET A 0 673 . 4.573 30.495 -0.874 1.00 25.79 673 A 1 ATOM 5309 O O . MET A 0 673 . 4.649 27.466 -1.340 1.00 25.79 673 A 1 ATOM 5310 C CG . MET A 0 673 . 4.677 31.983 -1.222 1.00 25.79 673 A 1 ATOM 5311 S SD . MET A 0 673 . 5.810 32.905 -0.147 1.00 25.79 673 A 1 ATOM 5312 C CE . MET A 0 673 . 4.707 33.361 1.217 1.00 25.79 673 A 1 ATOM 5313 N N . ALA A 0 674 . 5.241 28.211 -3.371 1.00 24.58 674 A 1 ATOM 5314 C CA . ALA A 0 674 . 6.176 27.146 -3.676 1.00 24.58 674 A 1 ATOM 5315 C C . ALA A 0 674 . 7.509 27.423 -2.965 1.00 24.58 674 A 1 ATOM 5316 C CB . ALA A 0 674 . 6.327 27.067 -5.203 1.00 24.58 674 A 1 ATOM 5317 O O . ALA A 0 674 . 8.330 28.182 -3.461 1.00 24.58 674 A 1 ATOM 5318 N N . VAL A 0 675 . 7.741 26.781 -1.824 1.00 25.99 675 A 1 ATOM 5319 C CA . VAL A 0 675 . 9.087 26.678 -1.243 1.00 25.99 675 A 1 ATOM 5320 C C . VAL A 0 675 . 9.802 25.471 -1.852 1.00 25.99 675 A 1 ATOM 5321 C CB . VAL A 0 675 . 9.083 26.668 0.302 1.00 25.99 675 A 1 ATOM 5322 O O . VAL A 0 675 . 9.359 24.329 -1.708 1.00 25.99 675 A 1 ATOM 5323 C CG1 . VAL A 0 675 . 9.299 28.091 0.832 1.00 25.99 675 A 1 ATOM 5324 C CG2 . VAL A 0 675 . 7.792 26.114 0.924 1.00 25.99 675 A 1 ATOM 5325 N N . SER A 0 676 . 10.872 25.744 -2.598 1.00 23.67 676 A 1 ATOM 5326 C CA . SER A 0 676 . 11.858 24.757 -3.045 1.00 23.67 676 A 1 ATOM 5327 C C . SER A 0 676 . 12.653 24.257 -1.844 1.00 23.67 676 A 1 ATOM 5328 C CB . SER A 0 676 . 12.838 25.380 -4.051 1.00 23.67 676 A 1 ATOM 5329 O O . SER A 0 676 . 13.188 25.057 -1.082 1.00 23.67 676 A 1 ATOM 5330 O OG . SER A 0 676 . 12.278 25.383 -5.349 1.00 23.67 676 A 1 ATOM 5331 N N . PHE A 0 677 . 12.757 22.939 -1.694 1.00 25.92 677 A 1 ATOM 5332 C CA . PHE A 0 677 . 13.814 22.334 -0.891 1.00 25.92 677 A 1 ATOM 5333 C C . PHE A 0 677 . 14.990 22.045 -1.817 1.00 25.92 677 A 1 ATOM 5334 C CB . PHE A 0 677 . 13.304 21.095 -0.143 1.00 25.92 677 A 1 ATOM 5335 O O . PHE A 0 677 . 15.005 21.048 -2.540 1.00 25.92 677 A 1 ATOM 5336 C CG . PHE A 0 677 . 12.726 21.421 1.221 1.00 25.92 677 A 1 ATOM 5337 C CD1 . PHE A 0 677 . 13.578 21.475 2.342 1.00 25.92 677 A 1 ATOM 5338 C CD2 . PHE A 0 677 . 11.350 21.672 1.379 1.00 25.92 677 A 1 ATOM 5339 C CE1 . PHE A 0 677 . 13.053 21.752 3.617 1.00 25.92 677 A 1 ATOM 5340 C CE2 . PHE A 0 677 . 10.825 21.947 2.655 1.00 25.92 677 A 1 ATOM 5341 C CZ . PHE A 0 677 . 11.675 21.979 3.776 1.00 25.92 677 A 1 ATOM 5342 N N . GLU A 0 678 . 15.952 22.960 -1.812 1.00 25.27 678 A 1 ATOM 5343 C CA . GLU A 0 678 . 17.329 22.652 -2.166 1.00 25.27 678 A 1 ATOM 5344 C C . GLU A 0 678 . 17.904 21.834 -1.010 1.00 25.27 678 A 1 ATOM 5345 C CB . GLU A 0 678 . 18.108 23.958 -2.426 1.00 25.27 678 A 1 ATOM 5346 O O . GLU A 0 678 . 18.012 22.308 0.119 1.00 25.27 678 A 1 ATOM 5347 C CG . GLU A 0 678 . 18.701 23.963 -3.843 1.00 25.27 678 A 1 ATOM 5348 C CD . GLU A 0 678 . 19.171 25.345 -4.321 1.00 25.27 678 A 1 ATOM 5349 O OE1 . GLU A 0 678 . 19.705 25.376 -5.452 1.00 25.27 678 A 1 ATOM 5350 O OE2 . GLU A 0 678 . 18.912 26.343 -3.614 1.00 25.27 678 A 1 ATOM 5351 N N . SER A 0 679 . 18.198 20.563 -1.269 1.00 26.76 679 A 1 ATOM 5352 C CA . SER A 0 679 . 19.020 19.747 -0.385 1.00 26.76 679 A 1 ATOM 5353 C C . SER A 0 679 . 20.471 20.185 -0.569 1.00 26.76 679 A 1 ATOM 5354 C CB . SER A 0 679 . 18.807 18.258 -0.689 1.00 26.76 679 A 1 ATOM 5355 O O . SER A 0 679 . 21.222 19.562 -1.320 1.00 26.76 679 A 1 ATOM 5356 O OG . SER A 0 679 . 18.999 18.002 -2.069 1.00 26.76 679 A 1 ATOM 5357 N N . SER A 0 680 . 20.839 21.297 0.063 1.00 25.82 680 A 1 ATOM 5358 C CA . SER A 0 680 . 22.232 21.639 0.302 1.00 25.82 680 A 1 ATOM 5359 C C . SER A 0 680 . 22.774 20.709 1.383 1.00 25.82 680 A 1 ATOM 5360 C CB . SER A 0 680 . 22.408 23.122 0.658 1.00 25.82 680 A 1 ATOM 5361 O O . SER A 0 680 . 22.257 20.615 2.497 1.00 25.82 680 A 1 ATOM 5362 O OG . SER A 0 680 . 21.349 23.598 1.466 1.00 25.82 680 A 1 ATOM 5363 N N . PHE A 0 681 . 23.820 19.982 1.005 1.00 24.99 681 A 1 ATOM 5364 C CA . PHE A 0 681 . 24.786 19.403 1.919 1.00 24.99 681 A 1 ATOM 5365 C C . PHE A 0 681 . 25.217 20.478 2.922 1.00 24.99 681 A 1 ATOM 5366 C CB . PHE A 0 681 . 26.008 18.965 1.092 1.00 24.99 681 A 1 ATOM 5367 O O . PHE A 0 681 . 25.856 21.453 2.540 1.00 24.99 681 A 1 ATOM 5368 C CG . PHE A 0 681 . 25.940 17.577 0.489 1.00 24.99 681 A 1 ATOM 5369 C CD1 . PHE A 0 681 . 26.724 16.554 1.051 1.00 24.99 681 A 1 ATOM 5370 C CD2 . PHE A 0 681 . 25.154 17.308 -0.650 1.00 24.99 681 A 1 ATOM 5371 C CE1 . PHE A 0 681 . 26.733 15.271 0.481 1.00 24.99 681 A 1 ATOM 5372 C CE2 . PHE A 0 681 . 25.161 16.021 -1.219 1.00 24.99 681 A 1 ATOM 5373 C CZ . PHE A 0 681 . 25.952 15.004 -0.656 1.00 24.99 681 A 1 ATOM 5374 N N . ILE A 0 682 . 24.886 20.296 4.196 1.00 27.00 682 A 1 ATOM 5375 C CA . ILE A 0 682 . 25.608 20.933 5.293 1.00 27.00 682 A 1 ATOM 5376 C C . ILE A 0 682 . 25.930 19.812 6.266 1.00 27.00 682 A 1 ATOM 5377 C CB . ILE A 0 682 . 24.848 22.125 5.917 1.00 27.00 682 A 1 ATOM 5378 O O . ILE A 0 682 . 25.047 19.238 6.903 1.00 27.00 682 A 1 ATOM 5379 C CG1 . ILE A 0 682 . 24.649 23.226 4.847 1.00 27.00 682 A 1 ATOM 5380 C CG2 . ILE A 0 682 . 25.641 22.668 7.124 1.00 27.00 682 A 1 ATOM 5381 C CD1 . ILE A 0 682 . 23.950 24.498 5.336 1.00 27.00 682 A 1 ATOM 5382 N N . GLY A 0 683 . 27.213 19.456 6.296 1.00 24.76 683 A 1 ATOM 5383 C CA . GLY A 0 683 . 27.766 18.575 7.301 1.00 24.76 683 A 1 ATOM 5384 C C . GLY A 0 683 . 27.591 19.215 8.668 1.00 24.76 683 A 1 ATOM 5385 O O . GLY A 0 683 . 28.125 20.287 8.936 1.00 24.76 683 A 1 ATOM 5386 N N . THR A 0 684 . 26.856 18.543 9.541 1.00 26.46 684 A 1 ATOM 5387 C CA . THR A 0 684 . 26.912 18.827 10.967 1.00 26.46 684 A 1 ATOM 5388 C C . THR A 0 684 . 27.972 17.910 11.554 1.00 26.46 684 A 1 ATOM 5389 C CB . THR A 0 684 . 25.552 18.686 11.673 1.00 26.46 684 A 1 ATOM 5390 O O . THR A 0 684 . 27.754 16.709 11.716 1.00 26.46 684 A 1 ATOM 5391 C CG2 . THR A 0 684 . 25.367 19.811 12.690 1.00 26.46 684 A 1 ATOM 5392 O OG1 . THR A 0 684 . 24.474 18.783 10.770 1.00 26.46 684 A 1 ATOM 5393 N N . GLN A 0 685 . 29.141 18.485 11.846 1.00 23.60 685 A 1 ATOM 5394 C CA . GLN A 0 685 . 30.095 17.901 12.780 1.00 23.60 685 A 1 ATOM 5395 C C . GLN A 0 685 . 29.348 17.539 14.067 1.00 23.60 685 A 1 ATOM 5396 C CB . GLN A 0 685 . 31.201 18.912 13.119 1.00 23.60 685 A 1 ATOM 5397 O O . GLN A 0 685 . 28.686 18.378 14.677 1.00 23.60 685 A 1 ATOM 5398 C CG . GLN A 0 685 . 32.250 19.114 12.016 1.00 23.60 685 A 1 ATOM 5399 C CD . GLN A 0 685 . 33.317 20.135 12.419 1.00 23.60 685 A 1 ATOM 5400 N NE2 . GLN A 0 685 . 34.239 20.466 11.543 1.00 23.60 685 A 1 ATOM 5401 O OE1 . GLN A 0 685 . 33.341 20.656 13.520 1.00 23.60 685 A 1 ATOM 5402 N N . CYS A 0 686 . 29.440 16.281 14.479 1.00 26.23 686 A 1 ATOM 5403 C CA . CYS A 0 686 . 29.079 15.848 15.820 1.00 26.23 686 A 1 ATOM 5404 C C . CYS A 0 686 . 30.239 15.002 16.334 1.00 26.23 686 A 1 ATOM 5405 C CB . CYS A 0 686 . 27.753 15.077 15.808 1.00 26.23 686 A 1 ATOM 5406 O O . CYS A 0 686 . 30.312 13.802 16.077 1.00 26.23 686 A 1 ATOM 5407 S SG . CYS A 0 686 . 26.377 16.123 15.256 1.00 26.23 686 A 1 ATOM 5408 N N . ASN A 0 687 . 31.153 15.662 17.043 1.00 23.87 687 A 1 ATOM 5409 C CA . ASN A 0 687 . 32.144 15.026 17.897 1.00 23.87 687 A 1 ATOM 5410 C C . ASN A 0 687 . 31.434 14.125 18.916 1.00 23.87 687 A 1 ATOM 5411 C CB . ASN A 0 687 . 32.930 16.133 18.637 1.00 23.87 687 A 1 ATOM 5412 O O . ASN A 0 687 . 30.718 14.624 19.782 1.00 23.87 687 A 1 ATOM 5413 C CG . ASN A 0 687 . 33.952 16.844 17.772 1.00 23.87 687 A 1 ATOM 5414 N ND2 . ASN A 0 687 . 34.353 18.039 18.136 1.00 23.87 687 A 1 ATOM 5415 O OD1 . ASN A 0 687 . 34.408 16.328 16.771 1.00 23.87 687 A 1 ATOM 5416 N N . SER A 0 688 . 31.637 12.811 18.849 1.00 30.15 688 A 1 ATOM 5417 C CA . SER A 0 688 . 31.622 11.935 20.029 1.00 30.15 688 A 1 ATOM 5418 C C . SER A 0 688 . 32.404 10.659 19.722 1.00 30.15 688 A 1 ATOM 5419 C CB . SER A 0 688 . 30.226 11.529 20.520 1.00 30.15 688 A 1 ATOM 5420 O O . SER A 0 688 . 32.060 9.896 18.824 1.00 30.15 688 A 1 ATOM 5421 O OG . SER A 0 688 . 29.258 12.554 20.458 1.00 30.15 688 A 1 ATOM 5422 N N . SER A 0 689 . 33.468 10.483 20.488 1.00 26.84 689 A 1 ATOM 5423 C CA . SER A 0 689 . 34.450 9.405 20.546 1.00 26.84 689 A 1 ATOM 5424 C C . SER A 0 689 . 33.855 7.999 20.717 1.00 26.84 689 A 1 ATOM 5425 C CB . SER A 0 689 . 35.359 9.731 21.749 1.00 26.84 689 A 1 ATOM 5426 O O . SER A 0 689 . 32.893 7.800 21.455 1.00 26.84 689 A 1 ATOM 5427 O OG . SER A 0 689 . 34.655 10.438 22.770 1.00 26.84 689 A 1 ATOM 5428 N N . GLY A 0 690 . 34.481 7.004 20.078 1.00 28.07 690 A 1 ATOM 5429 C CA . GLY A 0 690 . 34.136 5.589 20.250 1.00 28.07 690 A 1 ATOM 5430 C C . GLY A 0 690 . 34.838 4.669 19.253 1.00 28.07 690 A 1 ATOM 5431 O O . GLY A 0 690 . 34.226 4.214 18.297 1.00 28.07 690 A 1 ATOM 5432 N N . SER A 0 691 . 36.135 4.463 19.486 1.00 26.93 691 A 1 ATOM 5433 C CA . SER A 0 691 . 37.079 3.564 18.805 1.00 26.93 691 A 1 ATOM 5434 C C . SER A 0 691 . 36.498 2.235 18.293 1.00 26.93 691 A 1 ATOM 5435 C CB . SER A 0 691 . 38.142 3.219 19.859 1.00 26.93 691 A 1 ATOM 5436 O O . SER A 0 691 . 35.921 1.492 19.079 1.00 26.93 691 A 1 ATOM 5437 O OG . SER A 0 691 . 39.128 2.360 19.336 1.00 26.93 691 A 1 ATOM 5438 N N . CYS A 0 692 . 36.750 1.916 17.017 1.00 28.71 692 A 1 ATOM 5439 C CA . CYS A 0 692 . 37.007 0.565 16.492 1.00 28.71 692 A 1 ATOM 5440 C C . CYS A 0 692 . 37.857 0.714 15.215 1.00 28.71 692 A 1 ATOM 5441 C CB . CYS A 0 692 . 35.707 -0.192 16.177 1.00 28.71 692 A 1 ATOM 5442 O O . CYS A 0 692 . 37.352 1.067 14.150 1.00 28.71 692 A 1 ATOM 5443 S SG . CYS A 0 692 . 34.949 -0.926 17.655 1.00 28.71 692 A 1 ATOM 5444 N N . THR A 0 693 . 39.164 0.511 15.352 1.00 25.23 693 A 1 ATOM 5445 C CA . THR A 0 693 . 40.190 0.587 14.308 1.00 25.23 693 A 1 ATOM 5446 C C . THR A 0 693 . 40.267 -0.711 13.496 1.00 25.23 693 A 1 ATOM 5447 C CB . THR A 0 693 . 41.562 0.847 14.969 1.00 25.23 693 A 1 ATOM 5448 O O . THR A 0 693 . 40.362 -1.797 14.058 1.00 25.23 693 A 1 ATOM 5449 C CG2 . THR A 0 693 . 41.750 2.314 15.350 1.00 25.23 693 A 1 ATOM 5450 O OG1 . THR A 0 693 . 41.679 0.120 16.176 1.00 25.23 693 A 1 ATOM 5451 N N . ALA A 0 694 . 40.315 -0.602 12.167 1.00 29.96 694 A 1 ATOM 5452 C CA . ALA A 0 694 . 40.962 -1.589 11.305 1.00 29.96 694 A 1 ATOM 5453 C C . ALA A 0 694 . 41.622 -0.843 10.138 1.00 29.96 694 A 1 ATOM 5454 C CB . ALA A 0 694 . 39.973 -2.664 10.847 1.00 29.96 694 A 1 ATOM 5455 O O . ALA A 0 694 . 40.962 -0.153 9.364 1.00 29.96 694 A 1 ATOM 5456 N N . ALA A 0 695 . 42.950 -0.917 10.117 1.00 26.19 695 A 1 ATOM 5457 C CA . ALA A 0 695 . 43.854 -0.153 9.276 1.00 26.19 695 A 1 ATOM 5458 C C . ALA A 0 695 . 43.857 -0.631 7.817 1.00 26.19 695 A 1 ATOM 5459 C CB . ALA A 0 695 . 45.250 -0.287 9.901 1.00 26.19 695 A 1 ATOM 5460 O O . ALA A 0 695 . 43.856 -1.831 7.550 1.00 26.19 695 A 1 ATOM 5461 N N . VAL A 0 696 . 43.964 0.317 6.884 1.00 26.70 696 A 1 ATOM 5462 C CA . VAL A 0 696 . 44.496 0.074 5.539 1.00 26.70 696 A 1 ATOM 5463 C C . VAL A 0 696 . 45.791 0.869 5.440 1.00 26.70 696 A 1 ATOM 5464 C CB . VAL A 0 696 . 43.491 0.443 4.431 1.00 26.70 696 A 1 ATOM 5465 O O . VAL A 0 696 . 45.772 2.098 5.461 1.00 26.70 696 A 1 ATOM 5466 C CG1 . VAL A 0 696 . 44.094 0.228 3.035 1.00 26.70 696 A 1 ATOM 5467 C CG2 . VAL A 0 696 . 42.228 -0.424 4.532 1.00 26.70 696 A 1 ATOM 5468 N N . SER A 0 697 . 46.913 0.155 5.396 1.00 27.26 697 A 1 ATOM 5469 C CA . SER A 0 697 . 48.242 0.721 5.181 1.00 27.26 697 A 1 ATOM 5470 C C . SER A 0 697 . 48.400 1.169 3.730 1.00 27.26 697 A 1 ATOM 5471 C CB . SER A 0 697 . 49.332 -0.304 5.512 1.00 27.26 697 A 1 ATOM 5472 O O . SER A 0 697 . 48.284 0.368 2.804 1.00 27.26 697 A 1 ATOM 5473 O OG . SER A 0 697 . 49.265 -0.675 6.876 1.00 27.26 697 A 1 ATOM 5474 N N . THR A 0 698 . 48.704 2.447 3.545 1.00 23.89 698 A 1 ATOM 5475 C CA . THR A 0 698 . 49.219 3.040 2.311 1.00 23.89 698 A 1 ATOM 5476 C C . THR A 0 698 . 50.736 2.868 2.276 1.00 23.89 698 A 1 ATOM 5477 C CB . THR A 0 698 . 48.865 4.545 2.229 1.00 23.89 698 A 1 ATOM 5478 O O . THR A 0 698 . 51.435 3.337 3.171 1.00 23.89 698 A 1 ATOM 5479 C CG2 . THR A 0 698 . 47.849 4.824 1.126 1.00 23.89 698 A 1 ATOM 5480 O OG1 . THR A 0 698 . 48.294 5.030 3.429 1.00 23.89 698 A 1 ATOM 5481 N N . CYS A 0 699 . 51.263 2.229 1.231 1.00 29.09 699 A 1 ATOM 5482 C CA . CYS A 0 699 . 52.691 2.257 0.922 1.00 29.09 699 A 1 ATOM 5483 C C . CYS A 0 699 . 52.900 3.070 -0.356 1.00 29.09 699 A 1 ATOM 5484 C CB . CYS A 0 699 . 53.266 0.838 0.829 1.00 29.09 699 A 1 ATOM 5485 O O . CYS A 0 699 . 52.620 2.615 -1.461 1.00 29.09 699 A 1 ATOM 5486 S SG . CYS A 0 699 . 53.101 -0.012 2.427 1.00 29.09 699 A 1 ATOM 5487 N N . THR A 0 700 . 53.380 4.294 -0.170 1.00 25.31 700 A 1 ATOM 5488 C CA . THR A 0 700 . 54.022 5.132 -1.181 1.00 25.31 700 A 1 ATOM 5489 C C . THR A 0 700 . 55.472 4.691 -1.356 1.00 25.31 700 A 1 ATOM 5490 C CB . THR A 0 700 . 54.030 6.597 -0.707 1.00 25.31 700 A 1 ATOM 5491 O O . THR A 0 700 . 56.220 4.665 -0.380 1.00 25.31 700 A 1 ATOM 5492 C CG2 . THR A 0 700 . 52.672 7.270 -0.879 1.00 25.31 700 A 1 ATOM 5493 O OG1 . THR A 0 700 . 54.358 6.654 0.667 1.00 25.31 700 A 1 ATOM 5494 N N . SER A 0 701 . 55.902 4.434 -2.587 1.00 32.70 701 A 1 ATOM 5495 C CA . SER A 0 701 . 57.323 4.457 -2.941 1.00 32.70 701 A 1 ATOM 5496 C C . SER A 0 701 . 57.494 5.044 -4.338 1.00 32.70 701 A 1 ATOM 5497 C CB . SER A 0 701 . 57.983 3.080 -2.807 1.00 32.70 701 A 1 ATOM 5498 O O . SER A 0 701 . 57.161 4.413 -5.339 1.00 32.70 701 A 1 ATOM 5499 O OG . SER A 0 701 . 57.319 2.111 -3.588 1.00 32.70 701 A 1 ATOM 5500 N N . ASN A 0 702 . 58.010 6.272 -4.363 1.00 27.68 702 A 1 ATOM 5501 C CA . ASN A 0 702 . 58.615 6.901 -5.525 1.00 27.68 702 A 1 ATOM 5502 C C . ASN A 0 702 . 59.933 6.190 -5.846 1.00 27.68 702 A 1 ATOM 5503 C CB . ASN A 0 702 . 58.929 8.377 -5.187 1.00 27.68 702 A 1 ATOM 5504 O O . ASN A 0 702 . 60.816 6.135 -4.991 1.00 27.68 702 A 1 ATOM 5505 C CG . ASN A 0 702 . 57.749 9.322 -5.273 1.00 27.68 702 A 1 ATOM 5506 N ND2 . ASN A 0 702 . 57.858 10.493 -4.690 1.00 27.68 702 A 1 ATOM 5507 O OD1 . ASN A 0 702 . 56.736 9.045 -5.885 1.00 27.68 702 A 1 ATOM 5508 N N . SER A 0 703 . 60.110 5.758 -7.088 1.00 33.81 703 A 1 ATOM 5509 C CA . SER A 0 703 . 61.434 5.702 -7.704 1.00 33.81 703 A 1 ATOM 5510 C C . SER A 0 703 . 61.314 5.804 -9.223 1.00 33.81 703 A 1 ATOM 5511 C CB . SER A 0 703 . 62.269 4.494 -7.261 1.00 33.81 703 A 1 ATOM 5512 O O . SER A 0 703 . 60.716 4.984 -9.912 1.00 33.81 703 A 1 ATOM 5513 O OG . SER A 0 703 . 61.528 3.295 -7.278 1.00 33.81 703 A 1 ATOM 5514 N N . SER A 0 704 . 61.879 6.897 -9.716 1.00 29.66 704 A 1 ATOM 5515 C CA . SER A 0 704 . 62.216 7.187 -11.100 1.00 29.66 704 A 1 ATOM 5516 C C . SER A 0 704 . 63.136 6.118 -11.690 1.00 29.66 704 A 1 ATOM 5517 C CB . SER A 0 704 . 62.977 8.520 -11.084 1.00 29.66 704 A 1 ATOM 5518 O O . SER A 0 704 . 64.153 5.782 -11.085 1.00 29.66 704 A 1 ATOM 5519 O OG . SER A 0 704 . 63.970 8.489 -10.066 1.00 29.66 704 A 1 ATOM 5520 N N . GLY A 0 705 . 62.834 5.653 -12.899 1.00 30.18 705 A 1 ATOM 5521 C CA . GLY A 0 705 . 63.722 4.782 -13.665 1.00 30.18 705 A 1 ATOM 5522 C C . GLY A 0 705 . 63.005 4.233 -14.886 1.00 30.18 705 A 1 ATOM 5523 O O . GLY A 0 705 . 62.281 3.248 -14.795 1.00 30.18 705 A 1 ATOM 5524 N N . GLY A 0 706 . 63.144 4.918 -16.020 1.00 26.19 706 A 1 ATOM 5525 C CA . GLY A 0 706 . 62.542 4.487 -17.274 1.00 26.19 706 A 1 ATOM 5526 C C . GLY A 0 706 . 63.232 3.254 -17.843 1.00 26.19 706 A 1 ATOM 5527 O O . GLY A 0 706 . 64.452 3.221 -17.872 1.00 26.19 706 A 1 ATOM 5528 N N . VAL A 0 707 . 62.446 2.309 -18.360 1.00 29.14 707 A 1 ATOM 5529 C CA . VAL A 0 707 . 62.761 1.498 -19.546 1.00 29.14 707 A 1 ATOM 5530 C C . VAL A 0 707 . 61.429 1.109 -20.192 1.00 29.14 707 A 1 ATOM 5531 C CB . VAL A 0 707 . 63.604 0.232 -19.264 1.00 29.14 707 A 1 ATOM 5532 O O . VAL A 0 707 . 60.530 0.584 -19.538 1.00 29.14 707 A 1 ATOM 5533 C CG1 . VAL A 0 707 . 63.898 -0.515 -20.575 1.00 29.14 707 A 1 ATOM 5534 C CG2 . VAL A 0 707 . 64.976 0.511 -18.639 1.00 29.14 707 A 1 ATOM 5535 N N . ALA A 0 708 . 61.296 1.408 -21.481 1.00 27.33 708 A 1 ATOM 5536 C CA . ALA A 0 708 . 60.144 1.076 -22.302 1.00 27.33 708 A 1 ATOM 5537 C C . ALA A 0 708 . 59.970 -0.444 -22.439 1.00 27.33 708 A 1 ATOM 5538 C CB . ALA A 0 708 . 60.375 1.721 -23.676 1.00 27.33 708 A 1 ATOM 5539 O O . ALA A 0 708 . 60.879 -1.116 -22.910 1.00 27.33 708 A 1 ATOM 5540 N N . THR A 0 709 . 58.785 -0.966 -22.117 1.00 28.06 709 A 1 ATOM 5541 C CA . THR A 0 709 . 58.250 -2.191 -22.731 1.00 28.06 709 A 1 ATOM 5542 C C . THR A 0 709 . 56.722 -2.122 -22.793 1.00 28.06 709 A 1 ATOM 5543 C CB . THR A 0 709 . 58.706 -3.503 -22.065 1.00 28.06 709 A 1 ATOM 5544 O O . THR A 0 709 . 56.036 -1.693 -21.871 1.00 28.06 709 A 1 ATOM 5545 C CG2 . THR A 0 709 . 60.110 -3.955 -22.473 1.00 28.06 709 A 1 ATOM 5546 O OG1 . THR A 0 709 . 58.695 -3.395 -20.667 1.00 28.06 709 A 1 ATOM 5547 N N . SER A 0 710 . 56.211 -2.491 -23.958 1.00 26.58 710 A 1 ATOM 5548 C CA . SER A 0 710 . 54.815 -2.570 -24.382 1.00 26.58 710 A 1 ATOM 5549 C C . SER A 0 710 . 53.908 -3.373 -23.437 1.00 26.58 710 A 1 ATOM 5550 C CB . SER A 0 710 . 54.856 -3.295 -25.736 1.00 26.58 710 A 1 ATOM 5551 O O . SER A 0 710 . 54.148 -4.562 -23.237 1.00 26.58 710 A 1 ATOM 5552 O OG . SER A 0 710 . 55.670 -4.456 -25.629 1.00 26.58 710 A 1 ATOM 5553 N N . ALA A 0 711 . 52.809 -2.782 -22.955 1.00 27.76 711 A 1 ATOM 5554 C CA . ALA A 0 711 . 51.713 -3.516 -22.315 1.00 27.76 711 A 1 ATOM 5555 C C . ALA A 0 711 . 50.360 -2.830 -22.585 1.00 27.76 711 A 1 ATOM 5556 C CB . ALA A 0 711 . 52.000 -3.677 -20.818 1.00 27.76 711 A 1 ATOM 5557 O O . ALA A 0 711 . 50.215 -1.619 -22.432 1.00 27.76 711 A 1 ATOM 5558 N N . GLY A 0 712 . 49.394 -3.620 -23.060 1.00 26.86 712 A 1 ATOM 5559 C CA . GLY A 0 712 . 48.107 -3.174 -23.591 1.00 26.86 712 A 1 ATOM 5560 C C . GLY A 0 712 . 47.196 -2.475 -22.580 1.00 26.86 712 A 1 ATOM 5561 O O . GLY A 0 712 . 47.149 -2.801 -21.397 1.00 26.86 712 A 1 ATOM 5562 N N . THR A 0 713 . 46.427 -1.513 -23.079 1.00 27.73 713 A 1 ATOM 5563 C CA . THR A 0 713 . 45.457 -0.720 -22.323 1.00 27.73 713 A 1 ATOM 5564 C C . THR A 0 713 . 44.227 -1.572 -21.975 1.00 27.73 713 A 1 ATOM 5565 C CB . THR A 0 713 . 45.056 0.534 -23.144 1.00 27.73 713 A 1 ATOM 5566 O O . THR A 0 713 . 43.328 -1.740 -22.798 1.00 27.73 713 A 1 ATOM 5567 C CG2 . THR A 0 713 . 44.921 1.773 -22.264 1.00 27.73 713 A 1 ATOM 5568 O OG1 . THR A 0 713 . 46.019 0.852 -24.129 1.00 27.73 713 A 1 ATOM 5569 N N . SER A 0 714 . 44.147 -2.121 -20.758 1.00 27.36 714 A 1 ATOM 5570 C CA . SER A 0 714 . 42.896 -2.700 -20.250 1.00 27.36 714 A 1 ATOM 5571 C C . SER A 0 714 . 41.967 -1.579 -19.770 1.00 27.36 714 A 1 ATOM 5572 C CB . SER A 0 714 . 43.142 -3.743 -19.150 1.00 27.36 714 A 1 ATOM 5573 O O . SER A 0 714 . 42.175 -0.992 -18.707 1.00 27.36 714 A 1 ATOM 5574 O OG . SER A 0 714 . 43.637 -3.150 -17.969 1.00 27.36 714 A 1 ATOM 5575 N N . VAL A 0 715 . 40.938 -1.259 -20.552 1.00 33.54 715 A 1 ATOM 5576 C CA . VAL A 0 715 . 39.893 -0.300 -20.166 1.00 33.54 715 A 1 ATOM 5577 C C . VAL A 0 715 . 38.998 -0.943 -19.099 1.00 33.54 715 A 1 ATOM 5578 C CB . VAL A 0 715 . 39.080 0.147 -21.401 1.00 33.54 715 A 1 ATOM 5579 O O . VAL A 0 715 . 38.224 -1.852 -19.395 1.00 33.54 715 A 1 ATOM 5580 C CG1 . VAL A 0 715 . 38.016 1.188 -21.033 1.00 33.54 715 A 1 ATOM 5581 C CG2 . VAL A 0 715 . 39.985 0.775 -22.472 1.00 33.54 715 A 1 ATOM 5582 N N . ILE A 0 716 . 39.093 -0.487 -17.847 1.00 35.02 716 A 1 ATOM 5583 C CA . ILE A 0 716 . 38.190 -0.912 -16.768 1.00 35.02 716 A 1 ATOM 5584 C C . ILE A 0 716 . 36.868 -0.149 -16.933 1.00 35.02 716 A 1 ATOM 5585 C CB . ILE A 0 716 . 38.827 -0.722 -15.368 1.00 35.02 716 A 1 ATOM 5586 O O . ILE A 0 716 . 36.758 1.026 -16.583 1.00 35.02 716 A 1 ATOM 5587 C CG1 . ILE A 0 716 . 40.184 -1.463 -15.264 1.00 35.02 716 A 1 ATOM 5588 C CG2 . ILE A 0 716 . 37.857 -1.231 -14.281 1.00 35.02 716 A 1 ATOM 5589 C CD1 . ILE A 0 716 . 40.943 -1.213 -13.954 1.00 35.02 716 A 1 ATOM 5590 N N . ASN A 0 717 . 35.855 -0.813 -17.490 1.00 41.79 717 A 1 ATOM 5591 C CA . ASN A 0 717 . 34.503 -0.266 -17.623 1.00 41.79 717 A 1 ATOM 5592 C C . ASN A 0 717 . 33.780 -0.282 -16.265 1.00 41.79 717 A 1 ATOM 5593 C CB . ASN A 0 717 . 33.726 -1.064 -18.688 1.00 41.79 717 A 1 ATOM 5594 O O . ASN A 0 717 . 33.092 -1.245 -15.928 1.00 41.79 717 A 1 ATOM 5595 C CG . ASN A 0 717 . 34.138 -0.758 -20.116 1.00 41.79 717 A 1 ATOM 5596 N ND2 . ASN A 0 717 . 33.851 -1.646 -21.038 1.00 41.79 717 A 1 ATOM 5597 O OD1 . ASN A 0 717 . 34.683 0.279 -20.440 1.00 41.79 717 A 1 ATOM 5598 N N . SER A 0 718 . 33.901 0.790 -15.484 1.00 52.01 718 A 1 ATOM 5599 C CA . SER A 0 718 . 33.106 0.968 -14.264 1.00 52.01 718 A 1 ATOM 5600 C C . SER A 0 718 . 31.642 1.267 -14.615 1.00 52.01 718 A 1 ATOM 5601 C CB . SER A 0 718 . 33.705 2.073 -13.389 1.00 52.01 718 A 1 ATOM 5602 O O . SER A 0 718 . 31.339 2.256 -15.286 1.00 52.01 718 A 1 ATOM 5603 O OG . SER A 0 718 . 34.994 1.675 -12.967 1.00 52.01 718 A 1 ATOM 5604 N N . THR A 0 719 . 30.712 0.423 -14.162 1.00 61.70 719 A 1 ATOM 5605 C CA . THR A 0 719 . 29.262 0.657 -14.282 1.00 61.70 719 A 1 ATOM 5606 C C . THR A 0 719 . 28.707 1.255 -12.994 1.00 61.70 719 A 1 ATOM 5607 C CB . THR A 0 719 . 28.490 -0.630 -14.603 1.00 61.70 719 A 1 ATOM 5608 O O . THR A 0 719 . 28.932 0.699 -11.920 1.00 61.70 719 A 1 ATOM 5609 C CG2 . THR A 0 719 . 28.878 -1.230 -15.953 1.00 61.70 719 A 1 ATOM 5610 O OG1 . THR A 0 719 . 28.710 -1.606 -13.609 1.00 61.70 719 A 1 ATOM 5611 N N . VAL A 0 720 . 27.924 2.329 -13.087 1.00 76.79 720 A 1 ATOM 5612 C CA . VAL A 0 720 . 27.235 2.948 -11.942 1.00 76.79 720 A 1 ATOM 5613 C C . VAL A 0 720 . 25.729 2.763 -12.073 1.00 76.79 720 A 1 ATOM 5614 C CB . VAL A 0 720 . 27.646 4.425 -11.785 1.00 76.79 720 A 1 ATOM 5615 O O . VAL A 0 720 . 25.176 2.844 -13.167 1.00 76.79 720 A 1 ATOM 5616 C CG1 . VAL A 0 720 . 26.804 5.202 -10.765 1.00 76.79 720 A 1 ATOM 5617 C CG2 . VAL A 0 720 . 29.090 4.461 -11.281 1.00 76.79 720 A 1 ATOM 5618 N N . GLN A 0 721 . 25.048 2.496 -10.958 1.00 78.24 721 A 1 ATOM 5619 C CA . GLN A 0 721 . 23.587 2.469 -10.918 1.00 78.24 721 A 1 ATOM 5620 C C . GLN A 0 721 . 23.047 3.872 -10.636 1.00 78.24 721 A 1 ATOM 5621 C CB . GLN A 0 721 . 23.071 1.483 -9.864 1.00 78.24 721 A 1 ATOM 5622 O O . GLN A 0 721 . 23.447 4.495 -9.656 1.00 78.24 721 A 1 ATOM 5623 C CG . GLN A 0 721 . 23.472 0.022 -10.120 1.00 78.24 721 A 1 ATOM 5624 C CD . GLN A 0 721 . 22.832 -0.933 -9.110 1.00 78.24 721 A 1 ATOM 5625 N NE2 . GLN A 0 721 . 23.216 -2.191 -9.100 1.00 78.24 721 A 1 ATOM 5626 O OE1 . GLN A 0 721 . 21.970 -0.578 -8.314 1.00 78.24 721 A 1 ATOM 5627 N N . ILE A 0 722 . 22.107 4.340 -11.455 1.00 83.02 722 A 1 ATOM 5628 C CA . ILE A 0 722 . 21.414 5.617 -11.254 1.00 83.02 722 A 1 ATOM 5629 C C . ILE A 0 722 . 19.901 5.414 -11.169 1.00 83.02 722 A 1 ATOM 5630 C CB . ILE A 0 722 . 21.798 6.658 -12.330 1.00 83.02 722 A 1 ATOM 5631 O O . ILE A 0 722 . 19.355 4.476 -11.758 1.00 83.02 722 A 1 ATOM 5632 C CG1 . ILE A 0 722 . 21.370 6.223 -13.747 1.00 83.02 722 A 1 ATOM 5633 C CG2 . ILE A 0 722 . 23.308 6.953 -12.278 1.00 83.02 722 A 1 ATOM 5634 C CD1 . ILE A 0 722 . 21.431 7.360 -14.772 1.00 83.02 722 A 1 ATOM 5635 N N . ASP A 0 723 . 19.222 6.317 -10.463 1.00 86.54 723 A 1 ATOM 5636 C CA . ASP A 0 723 . 17.763 6.399 -10.469 1.00 86.54 723 A 1 ATOM 5637 C C . ASP A 0 723 . 17.291 7.145 -11.726 1.00 86.54 723 A 1 ATOM 5638 C CB . ASP A 0 723 . 17.234 7.066 -9.186 1.00 86.54 723 A 1 ATOM 5639 O O . ASP A 0 723 . 17.664 8.289 -11.998 1.00 86.54 723 A 1 ATOM 5640 C CG . ASP A 0 723 . 17.116 6.135 -7.965 1.00 86.54 723 A 1 ATOM 5641 O OD1 . ASP A 0 723 . 17.430 4.924 -8.055 1.00 86.54 723 A 1 ATOM 5642 O OD2 . ASP A 0 723 . 16.616 6.622 -6.928 1.00 86.54 723 A 1 ATOM 5643 N N . VAL A 0 724 . 16.427 6.485 -12.490 1.00 88.48 724 A 1 ATOM 5644 C CA . VAL A 0 724 . 15.839 6.988 -13.727 1.00 88.48 724 A 1 ATOM 5645 C C . VAL A 0 724 . 14.329 7.025 -13.572 1.00 88.48 724 A 1 ATOM 5646 C CB . VAL A 0 724 . 16.244 6.107 -14.919 1.00 88.48 724 A 1 ATOM 5647 O O . VAL A 0 724 . 13.705 6.060 -13.134 1.00 88.48 724 A 1 ATOM 5648 C CG1 . VAL A 0 724 . 15.649 6.631 -16.224 1.00 88.48 724 A 1 ATOM 5649 C CG2 . VAL A 0 724 . 17.765 6.058 -15.089 1.00 88.48 724 A 1 ATOM 5650 N N . LEU A 0 725 . 13.723 8.137 -13.967 1.00 91.28 725 A 1 ATOM 5651 C CA . LEU A 0 725 . 12.282 8.284 -14.041 1.00 91.28 725 A 1 ATOM 5652 C C . LEU A 0 725 . 11.795 7.995 -15.459 1.00 91.28 725 A 1 ATOM 5653 C CB . LEU A 0 725 . 11.903 9.671 -13.517 1.00 91.28 725 A 1 ATOM 5654 O O . LEU A 0 725 . 12.288 8.572 -16.428 1.00 91.28 725 A 1 ATOM 5655 C CG . LEU A 0 725 . 10.378 9.857 -13.412 1.00 91.28 725 A 1 ATOM 5656 C CD1 . LEU A 0 725 . 10.066 10.698 -12.179 1.00 91.28 725 A 1 ATOM 5657 C CD2 . LEU A 0 725 . 9.809 10.537 -14.657 1.00 91.28 725 A 1 ATOM 5658 N N . LEU A 0 726 . 10.795 7.125 -15.557 1.00 91.42 726 A 1 ATOM 5659 C CA . LEU A 0 726 . 10.115 6.742 -16.787 1.00 91.42 726 A 1 ATOM 5660 C C . LEU A 0 726 . 8.671 7.233 -16.745 1.00 91.42 726 A 1 ATOM 5661 C CB . LEU A 0 726 . 10.157 5.212 -16.950 1.00 91.42 726 A 1 ATOM 5662 O O . LEU A 0 726 . 7.955 6.972 -15.778 1.00 91.42 726 A 1 ATOM 5663 C CG . LEU A 0 726 . 11.561 4.583 -16.940 1.00 91.42 726 A 1 ATOM 5664 C CD1 . LEU A 0 726 . 11.441 3.075 -17.154 1.00 91.42 726 A 1 ATOM 5665 C CD2 . LEU A 0 726 . 12.454 5.149 -18.041 1.00 91.42 726 A 1 ATOM 5666 N N . VAL A 0 727 . 8.226 7.900 -17.808 1.00 90.85 727 A 1 ATOM 5667 C CA . VAL A 0 727 . 6.826 8.300 -17.993 1.00 90.85 727 A 1 ATOM 5668 C C . VAL A 0 727 . 6.207 7.430 -19.072 1.00 90.85 727 A 1 ATOM 5669 C CB . VAL A 0 727 . 6.677 9.787 -18.355 1.00 90.85 727 A 1 ATOM 5670 O O . VAL A 0 727 . 6.666 7.426 -20.212 1.00 90.85 727 A 1 ATOM 5671 C CG1 . VAL A 0 727 . 5.201 10.209 -18.352 1.00 90.85 727 A 1 ATOM 5672 C CG2 . VAL A 0 727 . 7.418 10.700 -17.374 1.00 90.85 727 A 1 ATOM 5673 N N . TYR A 0 728 . 5.135 6.731 -18.726 1.00 89.65 728 A 1 ATOM 5674 C CA . TYR A 0 728 . 4.342 5.921 -19.637 1.00 89.65 728 A 1 ATOM 5675 C C . TYR A 0 728 . 3.037 6.634 -19.980 1.00 89.65 728 A 1 ATOM 5676 C CB . TYR A 0 728 . 4.064 4.554 -19.010 1.00 89.65 728 A 1 ATOM 5677 O O . TYR A 0 728 . 2.375 7.207 -19.111 1.00 89.65 728 A 1 ATOM 5678 C CG . TYR A 0 728 . 5.278 3.665 -18.868 1.00 89.65 728 A 1 ATOM 5679 C CD1 . TYR A 0 728 . 5.515 2.668 -19.829 1.00 89.65 728 A 1 ATOM 5680 C CD2 . TYR A 0 728 . 6.163 3.822 -17.782 1.00 89.65 728 A 1 ATOM 5681 C CE1 . TYR A 0 728 . 6.620 1.811 -19.703 1.00 89.65 728 A 1 ATOM 5682 C CE2 . TYR A 0 728 . 7.287 2.982 -17.669 1.00 89.65 728 A 1 ATOM 5683 O OH . TYR A 0 728 . 8.575 1.134 -18.517 1.00 89.65 728 A 1 ATOM 5684 C CZ . TYR A 0 728 . 7.508 1.965 -18.621 1.00 89.65 728 A 1 ATOM 5685 N N . GLN A 0 729 . 2.634 6.551 -21.244 1.00 88.02 729 A 1 ATOM 5686 C CA . GLN A 0 729 . 1.283 6.925 -21.653 1.00 88.02 729 A 1 ATOM 5687 C C . GLN A 0 729 . 0.318 5.799 -21.281 1.00 88.02 729 A 1 ATOM 5688 C CB . GLN A 0 729 . 1.279 7.208 -23.159 1.00 88.02 729 A 1 ATOM 5689 O O . GLN A 0 729 . 0.508 4.670 -21.716 1.00 88.02 729 A 1 ATOM 5690 C CG . GLN A 0 729 . -0.107 7.617 -23.677 1.00 88.02 729 A 1 ATOM 5691 C CD . GLN A 0 729 . -0.606 8.951 -23.133 1.00 88.02 729 A 1 ATOM 5692 N NE2 . GLN A 0 729 . -1.887 9.034 -22.865 1.00 88.02 729 A 1 ATOM 5693 O OE1 . GLN A 0 729 . 0.121 9.923 -22.945 1.00 88.02 729 A 1 ATOM 5694 N N . LEU A 0 730 . -0.736 6.077 -20.521 1.00 84.44 730 A 1 ATOM 5695 C CA . LEU A 0 730 . -1.795 5.097 -20.281 1.00 84.44 730 A 1 ATOM 5696 C C . LEU A 0 730 . -2.731 5.013 -21.497 1.00 84.44 730 A 1 ATOM 5697 C CB . LEU A 0 730 . -2.543 5.432 -18.979 1.00 84.44 730 A 1 ATOM 5698 O O . LEU A 0 730 . -2.821 5.982 -22.265 1.00 84.44 730 A 1 ATOM 5699 C CG . LEU A 0 730 . -1.685 5.237 -17.714 1.00 84.44 730 A 1 ATOM 5700 C CD1 . LEU A 0 730 . -2.444 5.740 -16.491 1.00 84.44 730 A 1 ATOM 5701 C CD2 . LEU A 0 730 . -1.329 3.765 -17.483 1.00 84.44 730 A 1 ATOM 5702 N N . PRO A 0 731 . -3.416 3.872 -21.709 1.00 76.41 731 A 1 ATOM 5703 C CA . PRO A 0 731 . -4.452 3.802 -22.727 1.00 76.41 731 A 1 ATOM 5704 C C . PRO A 0 731 . -5.497 4.900 -22.483 1.00 76.41 731 A 1 ATOM 5705 C CB . PRO A 0 731 . -5.040 2.388 -22.669 1.00 76.41 731 A 1 ATOM 5706 O O . PRO A 0 731 . -5.788 5.216 -21.326 1.00 76.41 731 A 1 ATOM 5707 C CG . PRO A 0 731 . -4.057 1.587 -21.811 1.00 76.41 731 A 1 ATOM 5708 C CD . PRO A 0 731 . -3.376 2.638 -20.937 1.00 76.41 731 A 1 ATOM 5709 N N . PRO A 0 732 . -6.017 5.535 -23.546 1.00 71.16 732 A 1 ATOM 5710 C CA . PRO A 0 732 . -7.003 6.588 -23.381 1.00 71.16 732 A 1 ATOM 5711 C C . PRO A 0 732 . -8.245 6.021 -22.683 1.00 71.16 732 A 1 ATOM 5712 C CB . PRO A 0 732 . -7.314 7.094 -24.792 1.00 71.16 732 A 1 ATOM 5713 O O . PRO A 0 732 . -8.618 4.875 -22.956 1.00 71.16 732 A 1 ATOM 5714 C CG . PRO A 0 732 . -7.012 5.880 -25.672 1.00 71.16 732 A 1 ATOM 5715 C CD . PRO A 0 732 . -5.843 5.210 -24.952 1.00 71.16 732 A 1 ATOM 5716 N N . PRO A 0 733 . -8.906 6.809 -21.821 1.00 66.93 733 A 1 ATOM 5717 C CA . PRO A 0 733 . -10.177 6.392 -21.260 1.00 66.93 733 A 1 ATOM 5718 C C . PRO A 0 733 . -11.187 6.116 -22.382 1.00 66.93 733 A 1 ATOM 5719 C CB . PRO A 0 733 . -10.640 7.532 -20.353 1.00 66.93 733 A 1 ATOM 5720 O O . PRO A 0 733 . -11.115 6.745 -23.449 1.00 66.93 733 A 1 ATOM 5721 C CG . PRO A 0 733 . -9.898 8.755 -20.890 1.00 66.93 733 A 1 ATOM 5722 C CD . PRO A 0 733 . -8.592 8.173 -21.426 1.00 66.93 733 A 1 ATOM 5723 N N . PRO A 0 734 . -12.151 5.210 -22.156 1.00 69.65 734 A 1 ATOM 5724 C CA . PRO A 0 734 . -13.275 5.030 -23.066 1.00 69.65 734 A 1 ATOM 5725 C C . PRO A 0 734 . -13.938 6.378 -23.385 1.00 69.65 734 A 1 ATOM 5726 C CB . PRO A 0 734 . -14.228 4.054 -22.364 1.00 69.65 734 A 1 ATOM 5727 O O . PRO A 0 734 . -14.161 7.223 -22.515 1.00 69.65 734 A 1 ATOM 5728 C CG . PRO A 0 734 . -13.839 4.196 -20.897 1.00 69.65 734 A 1 ATOM 5729 C CD . PRO A 0 734 . -12.345 4.433 -20.943 1.00 69.65 734 A 1 ATOM 5730 N N . LYS A 0 735 . -14.239 6.599 -24.671 1.00 75.94 735 A 1 ATOM 5731 C CA . LYS A 0 735 . -14.965 7.796 -25.126 1.00 75.94 735 A 1 ATOM 5732 C C . LYS A 0 735 . -16.343 7.852 -24.458 1.00 75.94 735 A 1 ATOM 5733 C CB . LYS A 0 735 . -15.091 7.794 -26.661 1.00 75.94 735 A 1 ATOM 5734 O O . LYS A 0 735 . -16.895 6.808 -24.131 1.00 75.94 735 A 1 ATOM 5735 C CG . LYS A 0 735 . -13.737 7.944 -27.377 1.00 75.94 735 A 1 ATOM 5736 C CD . LYS A 0 735 . -13.932 7.998 -28.901 1.00 75.94 735 A 1 ATOM 5737 C CE . LYS A 0 735 . -12.590 8.164 -29.627 1.00 75.94 735 A 1 ATOM 5738 N NZ . LYS A 0 735 . -12.769 8.191 -31.102 1.00 75.94 735 A 1 ATOM 5739 N N . LEU A 0 736 . -16.948 9.042 -24.351 1.00 76.03 736 A 1 ATOM 5740 C CA . LEU A 0 736 . -18.312 9.201 -23.814 1.00 76.03 736 A 1 ATOM 5741 C C . LEU A 0 736 . -19.306 8.236 -24.475 1.00 76.03 736 A 1 ATOM 5742 C CB . LEU A 0 736 . -18.778 10.658 -24.002 1.00 76.03 736 A 1 ATOM 5743 O O . LEU A 0 736 . -20.107 7.624 -23.788 1.00 76.03 736 A 1 ATOM 5744 C CG . LEU A 0 736 . -20.208 10.938 -23.484 1.00 76.03 736 A 1 ATOM 5745 C CD1 . LEU A 0 736 . -20.315 10.750 -21.970 1.00 76.03 736 A 1 ATOM 5746 C CD2 . LEU A 0 736 . -20.602 12.372 -23.828 1.00 76.03 736 A 1 ATOM 5747 N N . GLN A 0 737 . -19.195 8.036 -25.788 1.00 78.26 737 A 1 ATOM 5748 C CA . GLN A 0 737 . -20.000 7.053 -26.517 1.00 78.26 737 A 1 ATOM 5749 C C . GLN A 0 737 . -19.831 5.630 -25.958 1.00 78.26 737 A 1 ATOM 5750 C CB . GLN A 0 737 . -19.600 7.087 -27.998 1.00 78.26 737 A 1 ATOM 5751 O O . GLN A 0 737 . -20.822 4.940 -25.747 1.00 78.26 737 A 1 ATOM 5752 C CG . GLN A 0 737 . -19.944 8.411 -28.696 1.00 78.26 737 A 1 ATOM 5753 C CD . GLN A 0 737 . -19.397 8.476 -30.120 1.00 78.26 737 A 1 ATOM 5754 N NE2 . GLN A 0 737 . -19.937 9.334 -30.955 1.00 78.26 737 A 1 ATOM 5755 O OE1 . GLN A 0 737 . -18.439 7.811 -30.486 1.00 78.26 737 A 1 ATOM 5756 N N . ALA A 0 738 . -18.595 5.211 -25.659 1.00 72.64 738 A 1 ATOM 5757 C CA . ALA A 0 738 . -18.309 3.894 -25.091 1.00 72.64 738 A 1 ATOM 5758 C C . ALA A 0 738 . -18.839 3.774 -23.654 1.00 72.64 738 A 1 ATOM 5759 C CB . ALA A 0 738 . -16.800 3.629 -25.176 1.00 72.64 738 A 1 ATOM 5760 O O . ALA A 0 738 . -19.329 2.717 -23.274 1.00 72.64 738 A 1 ATOM 5761 N N . LEU A 0 739 . -18.813 4.871 -22.891 1.00 72.40 739 A 1 ATOM 5762 C CA . LEU A 0 739 . -19.393 4.939 -21.548 1.00 72.40 739 A 1 ATOM 5763 C C . LEU A 0 739 . -20.909 4.849 -21.553 1.00 72.40 739 A 1 ATOM 5764 C CB . LEU A 0 739 . -18.965 6.244 -20.857 1.00 72.40 739 A 1 ATOM 5765 O O . LEU A 0 739 . -21.477 4.045 -20.820 1.00 72.40 739 A 1 ATOM 5766 C CG . LEU A 0 739 . -17.462 6.324 -20.607 1.00 72.40 739 A 1 ATOM 5767 C CD1 . LEU A 0 739 . -17.115 7.634 -19.899 1.00 72.40 739 A 1 ATOM 5768 C CD2 . LEU A 0 739 . -17.049 5.128 -19.765 1.00 72.40 739 A 1 ATOM 5769 N N . VAL A 0 740 . -21.560 5.647 -22.397 1.00 77.24 740 A 1 ATOM 5770 C CA . VAL A 0 740 . -23.011 5.612 -22.589 1.00 77.24 740 A 1 ATOM 5771 C C . VAL A 0 740 . -23.426 4.217 -23.032 1.00 77.24 740 A 1 ATOM 5772 C CB . VAL A 0 740 . -23.444 6.685 -23.603 1.00 77.24 740 A 1 ATOM 5773 O O . VAL A 0 740 . -24.338 3.640 -22.453 1.00 77.24 740 A 1 ATOM 5774 C CG1 . VAL A 0 740 . -24.905 6.530 -24.035 1.00 77.24 740 A 1 ATOM 5775 C CG2 . VAL A 0 740 . -23.287 8.085 -22.995 1.00 77.24 740 A 1 ATOM 5776 N N . ARG A 0 741 . -22.695 3.620 -23.975 1.00 78.32 741 A 1 ATOM 5777 C CA . ARG A 0 741 . -22.917 2.240 -24.396 1.00 78.32 741 A 1 ATOM 5778 C C . ARG A 0 741 . -22.798 1.242 -23.246 1.00 78.32 741 A 1 ATOM 5779 C CB . ARG A 0 741 . -21.948 1.926 -25.531 1.00 78.32 741 A 1 ATOM 5780 O O . ARG A 0 741 . -23.692 0.419 -23.082 1.00 78.32 741 A 1 ATOM 5781 C CG . ARG A 0 741 . -21.966 0.437 -25.832 1.00 78.32 741 A 1 ATOM 5782 C CD . ARG A 0 741 . -21.125 0.135 -27.046 1.00 78.32 741 A 1 ATOM 5783 N NE . ARG A 0 741 . -21.197 -1.307 -27.226 1.00 78.32 741 A 1 ATOM 5784 N NH1 . ARG A 0 741 . -19.051 -1.706 -27.848 1.00 78.32 741 A 1 ATOM 5785 N NH2 . ARG A 0 741 . -20.529 -3.394 -27.524 1.00 78.32 741 A 1 ATOM 5786 C CZ . ARG A 0 741 . -20.241 -2.129 -27.534 1.00 78.32 741 A 1 ATOM 5787 N N . GLN A 0 742 . -21.718 1.295 -22.466 1.00 70.11 742 A 1 ATOM 5788 C CA . GLN A 0 742 . -21.528 0.394 -21.328 1.00 70.11 742 A 1 ATOM 5789 C C . GLN A 0 742 . -22.664 0.563 -20.314 1.00 70.11 742 A 1 ATOM 5790 C CB . GLN A 0 742 . -20.153 0.655 -20.695 1.00 70.11 742 A 1 ATOM 5791 O O . GLN A 0 742 . -23.190 -0.426 -19.812 1.00 70.11 742 A 1 ATOM 5792 C CG . GLN A 0 742 . -19.802 -0.362 -19.593 1.00 70.11 742 A 1 ATOM 5793 C CD . GLN A 0 742 . -18.427 -0.122 -18.967 1.00 70.11 742 A 1 ATOM 5794 N NE2 . GLN A 0 742 . -18.063 -0.903 -17.972 1.00 70.11 742 A 1 ATOM 5795 O OE1 . GLN A 0 742 . -17.678 0.763 -19.350 1.00 70.11 742 A 1 ATOM 5796 N N . ARG A 0 743 . -23.091 1.805 -20.059 1.00 73.31 743 A 1 ATOM 5797 C CA . ARG A 0 743 . -24.208 2.094 -19.158 1.00 73.31 743 A 1 ATOM 5798 C C . ARG A 0 743 . -25.538 1.562 -19.689 1.00 73.31 743 A 1 ATOM 5799 C CB . ARG A 0 743 . -24.266 3.605 -18.876 1.00 73.31 743 A 1 ATOM 5800 O O . ARG A 0 743 . -26.300 1.007 -18.907 1.00 73.31 743 A 1 ATOM 5801 C CG . ARG A 0 743 . -25.268 3.980 -17.773 1.00 73.31 743 A 1 ATOM 5802 C CD . ARG A 0 743 . -24.931 3.263 -16.461 1.00 73.31 743 A 1 ATOM 5803 N NE . ARG A 0 743 . -25.797 3.685 -15.353 1.00 73.31 743 A 1 ATOM 5804 N NH1 . ARG A 0 743 . -24.919 2.223 -13.814 1.00 73.31 743 A 1 ATOM 5805 N NH2 . ARG A 0 743 . -26.605 3.575 -13.230 1.00 73.31 743 A 1 ATOM 5806 C CZ . ARG A 0 743 . -25.767 3.163 -14.141 1.00 73.31 743 A 1 ATOM 5807 N N . ILE A 0 744 . -25.797 1.687 -20.990 1.00 76.59 744 A 1 ATOM 5808 C CA . ILE A 0 744 . -26.992 1.126 -21.633 1.00 76.59 744 A 1 ATOM 5809 C C . ILE A 0 744 . -26.980 -0.401 -21.526 1.00 76.59 744 A 1 ATOM 5810 C CB . ILE A 0 744 . -27.131 1.624 -23.089 1.00 76.59 744 A 1 ATOM 5811 O O . ILE A 0 744 . -27.954 -0.955 -21.035 1.00 76.59 744 A 1 ATOM 5812 C CG1 . ILE A 0 744 . -27.488 3.129 -23.101 1.00 76.59 744 A 1 ATOM 5813 C CG2 . ILE A 0 744 . -28.217 0.833 -23.843 1.00 76.59 744 A 1 ATOM 5814 C CD1 . ILE A 0 744 . -27.301 3.794 -24.471 1.00 76.59 744 A 1 ATOM 5815 N N . ARG A 0 745 . -25.874 -1.080 -21.869 1.00 72.14 745 A 1 ATOM 5816 C CA . ARG A 0 745 . -25.768 -2.552 -21.750 1.00 72.14 745 A 1 ATOM 5817 C C . ARG A 0 745 . -25.894 -3.063 -20.309 1.00 72.14 745 A 1 ATOM 5818 C CB . ARG A 0 745 . -24.453 -3.072 -22.354 1.00 72.14 745 A 1 ATOM 5819 O O . ARG A 0 745 . -26.301 -4.195 -20.094 1.00 72.14 745 A 1 ATOM 5820 C CG . ARG A 0 745 . -24.395 -3.002 -23.887 1.00 72.14 745 A 1 ATOM 5821 C CD . ARG A 0 745 . -23.202 -3.816 -24.424 1.00 72.14 745 A 1 ATOM 5822 N NE . ARG A 0 745 . -23.480 -5.270 -24.513 1.00 72.14 745 A 1 ATOM 5823 N NH1 . ARG A 0 745 . -21.346 -6.060 -24.997 1.00 72.14 745 A 1 ATOM 5824 N NH2 . ARG A 0 745 . -22.995 -7.482 -24.887 1.00 72.14 745 A 1 ATOM 5825 C CZ . ARG A 0 745 . -22.621 -6.246 -24.789 1.00 72.14 745 A 1 ATOM 5826 N N . GLN A 0 746 . -25.545 -2.251 -19.310 1.00 68.19 746 A 1 ATOM 5827 C CA . GLN A 0 746 . -25.761 -2.601 -17.899 1.00 68.19 746 A 1 ATOM 5828 C C . GLN A 0 746 . -27.234 -2.529 -17.476 1.00 68.19 746 A 1 ATOM 5829 C CB . GLN A 0 746 . -24.944 -1.661 -17.001 1.00 68.19 746 A 1 ATOM 5830 O O . GLN A 0 746 . -27.617 -3.200 -16.522 1.00 68.19 746 A 1 ATOM 5831 C CG . GLN A 0 746 . -23.459 -2.030 -16.956 1.00 68.19 746 A 1 ATOM 5832 C CD . GLN A 0 746 . -22.621 -1.013 -16.185 1.00 68.19 746 A 1 ATOM 5833 N NE2 . GLN A 0 746 . -21.347 -1.294 -16.012 1.00 68.19 746 A 1 ATOM 5834 O OE1 . GLN A 0 746 . -23.068 0.034 -15.719 1.00 68.19 746 A 1 ATOM 5835 N N . LEU A 0 747 . -28.037 -1.684 -18.128 1.00 75.34 747 A 1 ATOM 5836 C CA . LEU A 0 747 . -29.441 -1.446 -17.775 1.00 75.34 747 A 1 ATOM 5837 C C . LEU A 0 747 . -30.414 -2.221 -18.672 1.00 75.34 747 A 1 ATOM 5838 C CB . LEU A 0 747 . -29.718 0.067 -17.849 1.00 75.34 747 A 1 ATOM 5839 O O . LEU A 0 747 . -31.497 -2.585 -18.228 1.00 75.34 747 A 1 ATOM 5840 C CG . LEU A 0 747 . -28.968 0.913 -16.804 1.00 75.34 747 A 1 ATOM 5841 C CD1 . LEU A 0 747 . -29.192 2.400 -17.089 1.00 75.34 747 A 1 ATOM 5842 C CD2 . LEU A 0 747 . -29.433 0.629 -15.374 1.00 75.34 747 A 1 ATOM 5843 N N . CYS A 0 748 . -30.031 -2.472 -19.920 1.00 77.56 748 A 1 ATOM 5844 C CA . CYS A 0 748 . -30.834 -3.126 -20.940 1.00 77.56 748 A 1 ATOM 5845 C C . CYS A 0 748 . -30.128 -4.417 -21.368 1.00 77.56 748 A 1 ATOM 5846 C CB . CYS A 0 748 . -30.998 -2.127 -22.092 1.00 77.56 748 A 1 ATOM 5847 O O . CYS A 0 748 . -28.995 -4.360 -21.853 1.00 77.56 748 A 1 ATOM 5848 S SG . CYS A 0 748 . -32.213 -2.729 -23.287 1.00 77.56 748 A 1 ATOM 5849 N N . LYS A 0 749 . -30.773 -5.576 -21.166 1.00 76.44 749 A 1 ATOM 5850 C CA . LYS A 0 749 . -30.237 -6.857 -21.659 1.00 76.44 749 A 1 ATOM 5851 C C . LYS A 0 749 . -30.195 -6.840 -23.187 1.00 76.44 749 A 1 ATOM 5852 C CB . LYS A 0 749 . -31.042 -8.078 -21.181 1.00 76.44 749 A 1 ATOM 5853 O O . LYS A 0 749 . -31.037 -6.198 -23.811 1.00 76.44 749 A 1 ATOM 5854 C CG . LYS A 0 749 . -31.202 -8.207 -19.659 1.00 76.44 749 A 1 ATOM 5855 C CD . LYS A 0 749 . -31.919 -9.530 -19.352 1.00 76.44 749 A 1 ATOM 5856 C CE . LYS A 0 749 . -32.104 -9.759 -17.850 1.00 76.44 749 A 1 ATOM 5857 N NZ . LYS A 0 749 . -32.841 -11.027 -17.614 1.00 76.44 749 A 1 ATOM 5858 N N . ASP A 0 750 . -29.269 -7.599 -23.771 1.00 73.56 750 A 1 ATOM 5859 C CA . ASP A 0 750 . -29.050 -7.611 -25.223 1.00 73.56 750 A 1 ATOM 5860 C C . ASP A 0 750 . -30.327 -7.979 -26.020 1.00 73.56 750 A 1 ATOM 5861 C CB . ASP A 0 750 . -27.847 -8.515 -25.565 1.00 73.56 750 A 1 ATOM 5862 O O . ASP A 0 750 . -30.548 -7.426 -27.093 1.00 73.56 750 A 1 ATOM 5863 C CG . ASP A 0 750 . -26.469 -7.965 -25.122 1.00 73.56 750 A 1 ATOM 5864 O OD1 . ASP A 0 750 . -26.275 -6.733 -24.979 1.00 73.56 750 A 1 ATOM 5865 O OD2 . ASP A 0 750 . -25.532 -8.766 -24.922 1.00 73.56 750 A 1 ATOM 5866 N N . GLU A 0 751 . -31.220 -8.804 -25.455 1.00 79.66 751 A 1 ATOM 5867 C CA . GLU A 0 751 . -32.534 -9.172 -26.025 1.00 79.66 751 A 1 ATOM 5868 C C . GLU A 0 751 . -33.482 -7.978 -26.224 1.00 79.66 751 A 1 ATOM 5869 C CB . GLU A 0 751 . -33.229 -10.158 -25.069 1.00 79.66 751 A 1 ATOM 5870 O O . GLU A 0 751 . -34.260 -7.942 -27.174 1.00 79.66 751 A 1 ATOM 5871 C CG . GLU A 0 751 . -32.502 -11.506 -24.924 1.00 79.66 751 A 1 ATOM 5872 C CD . GLU A 0 751 . -33.040 -12.367 -23.767 1.00 79.66 751 A 1 ATOM 5873 O OE1 . GLU A 0 751 . -32.398 -13.403 -23.485 1.00 79.66 751 A 1 ATOM 5874 O OE2 . GLU A 0 751 . -34.003 -11.947 -23.082 1.00 79.66 751 A 1 ATOM 5875 N N . TYR A 0 752 . -33.416 -6.981 -25.338 1.00 81.22 752 A 1 ATOM 5876 C CA . TYR A 0 752 . -34.281 -5.802 -25.398 1.00 81.22 752 A 1 ATOM 5877 C C . TYR A 0 752 . -33.690 -4.693 -26.272 1.00 81.22 752 A 1 ATOM 5878 C CB . TYR A 0 752 . -34.572 -5.294 -23.981 1.00 81.22 752 A 1 ATOM 5879 O O . TYR A 0 752 . -34.395 -3.740 -26.588 1.00 81.22 752 A 1 ATOM 5880 C CG . TYR A 0 752 . -35.319 -6.277 -23.106 1.00 81.22 752 A 1 ATOM 5881 C CD1 . TYR A 0 752 . -36.680 -6.535 -23.337 1.00 81.22 752 A 1 ATOM 5882 C CD2 . TYR A 0 752 . -34.646 -6.942 -22.067 1.00 81.22 752 A 1 ATOM 5883 C CE1 . TYR A 0 752 . -37.365 -7.479 -22.552 1.00 81.22 752 A 1 ATOM 5884 C CE2 . TYR A 0 752 . -35.318 -7.908 -21.293 1.00 81.22 752 A 1 ATOM 5885 O OH . TYR A 0 752 . -37.332 -9.127 -20.817 1.00 81.22 752 A 1 ATOM 5886 C CZ . TYR A 0 752 . -36.680 -8.183 -21.544 1.00 81.22 752 A 1 ATOM 5887 N N . LEU A 0 753 . -32.421 -4.797 -26.695 1.00 79.03 753 A 1 ATOM 5888 C CA . LEU A 0 753 . -31.774 -3.754 -27.498 1.00 79.03 753 A 1 ATOM 5889 C C . LEU A 0 753 . -32.459 -3.550 -28.852 1.00 79.03 753 A 1 ATOM 5890 C CB . LEU A 0 753 . -30.290 -4.087 -27.727 1.00 79.03 753 A 1 ATOM 5891 O O . LEU A 0 753 . -32.527 -2.417 -29.327 1.00 79.03 753 A 1 ATOM 5892 C CG . LEU A 0 753 . -29.387 -3.956 -26.490 1.00 79.03 753 A 1 ATOM 5893 C CD1 . LEU A 0 753 . -27.965 -4.380 -26.865 1.00 79.03 753 A 1 ATOM 5894 C CD2 . LEU A 0 753 . -29.308 -2.513 -25.989 1.00 79.03 753 A 1 ATOM 5895 N N . GLU A 0 754 . -32.973 -4.624 -29.457 1.00 77.29 754 A 1 ATOM 5896 C CA . GLU A 0 754 . -33.710 -4.545 -30.724 1.00 77.29 754 A 1 ATOM 5897 C C . GLU A 0 754 . -35.093 -3.899 -30.567 1.00 77.29 754 A 1 ATOM 5898 C CB . GLU A 0 754 . -33.822 -5.929 -31.381 1.00 77.29 754 A 1 ATOM 5899 O O . GLU A 0 754 . -35.625 -3.367 -31.536 1.00 77.29 754 A 1 ATOM 5900 C CG . GLU A 0 754 . -32.438 -6.491 -31.746 1.00 77.29 754 A 1 ATOM 5901 C CD . GLU A 0 754 . -32.473 -7.645 -32.761 1.00 77.29 754 A 1 ATOM 5902 O OE1 . GLU A 0 754 . -31.364 -7.975 -33.244 1.00 77.29 754 A 1 ATOM 5903 O OE2 . GLU A 0 754 . -33.572 -8.148 -33.081 1.00 77.29 754 A 1 ATOM 5904 N N . GLN A 0 755 . -35.640 -3.874 -29.348 1.00 80.55 755 A 1 ATOM 5905 C CA . GLN A 0 755 . -36.941 -3.277 -29.032 1.00 80.55 755 A 1 ATOM 5906 C C . GLN A 0 755 . -36.853 -1.780 -28.693 1.00 80.55 755 A 1 ATOM 5907 C CB . GLN A 0 755 . -37.594 -4.046 -27.871 1.00 80.55 755 A 1 ATOM 5908 O O . GLN A 0 755 . -37.878 -1.143 -28.484 1.00 80.55 755 A 1 ATOM 5909 C CG . GLN A 0 755 . -37.827 -5.533 -28.179 1.00 80.55 755 A 1 ATOM 5910 C CD . GLN A 0 755 . -38.432 -6.294 -27.005 1.00 80.55 755 A 1 ATOM 5911 N NE2 . GLN A 0 755 . -38.589 -7.593 -27.125 1.00 80.55 755 A 1 ATOM 5912 O OE1 . GLN A 0 755 . -38.755 -5.763 -25.955 1.00 80.55 755 A 1 ATOM 5913 N N . LEU A 0 756 . -35.650 -1.196 -28.613 1.00 76.24 756 A 1 ATOM 5914 C CA . LEU A 0 756 . -35.467 0.189 -28.154 1.00 76.24 756 A 1 ATOM 5915 C C . LEU A 0 756 . -35.874 1.275 -29.178 1.00 76.24 756 A 1 ATOM 5916 C CB . LEU A 0 756 . -34.022 0.386 -27.640 1.00 76.24 756 A 1 ATOM 5917 O O . LEU A 0 756 . -35.600 2.445 -28.925 1.00 76.24 756 A 1 ATOM 5918 C CG . LEU A 0 756 . -33.668 -0.318 -26.320 1.00 76.24 756 A 1 ATOM 5919 C CD1 . LEU A 0 756 . -32.187 -0.076 -26.014 1.00 76.24 756 A 1 ATOM 5920 C CD2 . LEU A 0 756 . -34.480 0.213 -25.135 1.00 76.24 756 A 1 ATOM 5921 N N . ASP A 0 757 . -36.476 0.935 -30.325 1.00 83.02 757 A 1 ATOM 5922 C CA . ASP A 0 757 . -36.793 1.870 -31.428 1.00 83.02 757 A 1 ATOM 5923 C C . ASP A 0 757 . -35.618 2.810 -31.797 1.00 83.02 757 A 1 ATOM 5924 C CB . ASP A 0 757 . -38.136 2.594 -31.184 1.00 83.02 757 A 1 ATOM 5925 O O . ASP A 0 757 . -35.782 3.963 -32.204 1.00 83.02 757 A 1 ATOM 5926 C CG . ASP A 0 757 . -39.371 1.721 -31.444 1.00 83.02 757 A 1 ATOM 5927 O OD1 . ASP A 0 757 . -39.228 0.692 -32.144 1.00 83.02 757 A 1 ATOM 5928 O OD2 . ASP A 0 757 . -40.461 2.137 -30.994 1.00 83.02 757 A 1 ATOM 5929 N N . LEU A 0 758 . -34.380 2.315 -31.658 1.00 84.74 758 A 1 ATOM 5930 C CA . LEU A 0 758 . -33.163 3.065 -31.966 1.00 84.74 758 A 1 ATOM 5931 C C . LEU A 0 758 . -32.732 2.842 -33.425 1.00 84.74 758 A 1 ATOM 5932 C CB . LEU A 0 758 . -32.029 2.704 -30.986 1.00 84.74 758 A 1 ATOM 5933 O O . LEU A 0 758 . -32.844 1.733 -33.951 1.00 84.74 758 A 1 ATOM 5934 C CG . LEU A 0 758 . -32.272 3.140 -29.530 1.00 84.74 758 A 1 ATOM 5935 C CD1 . LEU A 0 758 . -31.145 2.616 -28.637 1.00 84.74 758 A 1 ATOM 5936 C CD2 . LEU A 0 758 . -32.345 4.660 -29.362 1.00 84.74 758 A 1 ATOM 5937 N N . PRO A 0 759 . -32.125 3.849 -34.084 1.00 89.24 759 A 1 ATOM 5938 C CA . PRO A 0 759 . -31.502 3.672 -35.391 1.00 89.24 759 A 1 ATOM 5939 C C . PRO A 0 759 . -30.578 2.444 -35.435 1.00 89.24 759 A 1 ATOM 5940 C CB . PRO A 0 759 . -30.725 4.972 -35.637 1.00 89.24 759 A 1 ATOM 5941 O O . PRO A 0 759 . -29.724 2.281 -34.562 1.00 89.24 759 A 1 ATOM 5942 C CG . PRO A 0 759 . -31.518 6.018 -34.853 1.00 89.24 759 A 1 ATOM 5943 C CD . PRO A 0 759 . -32.068 5.239 -33.660 1.00 89.24 759 A 1 ATOM 5944 N N . ARG A 0 760 . -30.666 1.620 -36.494 1.00 85.27 760 A 1 ATOM 5945 C CA . ARG A 0 760 . -29.883 0.368 -36.649 1.00 85.27 760 A 1 ATOM 5946 C C . ARG A 0 760 . -28.383 0.537 -36.397 1.00 85.27 760 A 1 ATOM 5947 C CB . ARG A 0 760 . -30.071 -0.220 -38.060 1.00 85.27 760 A 1 ATOM 5948 O O . ARG A 0 760 . -27.735 -0.354 -35.858 1.00 85.27 760 A 1 ATOM 5949 C CG . ARG A 0 760 . -31.466 -0.816 -38.292 1.00 85.27 760 A 1 ATOM 5950 C CD . ARG A 0 760 . -31.535 -1.452 -39.687 1.00 85.27 760 A 1 ATOM 5951 N NE . ARG A 0 760 . -32.856 -2.054 -39.943 1.00 85.27 760 A 1 ATOM 5952 N NH1 . ARG A 0 760 . -32.542 -2.591 -42.159 1.00 85.27 760 A 1 ATOM 5953 N NH2 . ARG A 0 760 . -34.484 -3.064 -41.170 1.00 85.27 760 A 1 ATOM 5954 C CZ . ARG A 0 760 . -33.284 -2.565 -41.086 1.00 85.27 760 A 1 ATOM 5955 N N . ARG A 0 761 . -27.824 1.698 -36.754 1.00 85.30 761 A 1 ATOM 5956 C CA . ARG A 0 761 . -26.411 2.035 -36.515 1.00 85.30 761 A 1 ATOM 5957 C C . ARG A 0 761 . -26.078 2.156 -35.024 1.00 85.30 761 A 1 ATOM 5958 C CB . ARG A 0 761 . -26.078 3.323 -37.280 1.00 85.30 761 A 1 ATOM 5959 O O . ARG A 0 761 . -24.978 1.788 -34.624 1.00 85.30 761 A 1 ATOM 5960 C CG . ARG A 0 761 . -24.567 3.579 -37.349 1.00 85.30 761 A 1 ATOM 5961 C CD . ARG A 0 761 . -24.286 4.832 -38.182 1.00 85.30 761 A 1 ATOM 5962 N NE . ARG A 0 761 . -22.839 5.056 -38.348 1.00 85.30 761 A 1 ATOM 5963 N NH1 . ARG A 0 761 . -22.991 6.907 -39.702 1.00 85.30 761 A 1 ATOM 5964 N NH2 . ARG A 0 761 . -20.985 6.072 -39.197 1.00 85.30 761 A 1 ATOM 5965 C CZ . ARG A 0 761 . -22.282 6.009 -39.077 1.00 85.30 761 A 1 ATOM 5966 N N . ILE A 0 762 . -27.011 2.657 -34.213 1.00 85.10 762 A 1 ATOM 5967 C CA . ILE A 0 762 . -26.887 2.721 -32.753 1.00 85.10 762 A 1 ATOM 5968 C C . ILE A 0 762 . -27.030 1.321 -32.161 1.00 85.10 762 A 1 ATOM 5969 C CB . ILE A 0 762 . -27.887 3.730 -32.137 1.00 85.10 762 A 1 ATOM 5970 O O . ILE A 0 762 . -26.190 0.953 -31.350 1.00 85.10 762 A 1 ATOM 5971 C CG1 . ILE A 0 762 . -27.546 5.152 -32.642 1.00 85.10 762 A 1 ATOM 5972 C CG2 . ILE A 0 762 . -27.843 3.668 -30.598 1.00 85.10 762 A 1 ATOM 5973 C CD1 . ILE A 0 762 . -28.457 6.267 -32.115 1.00 85.10 762 A 1 ATOM 5974 N N . ILE A 0 763 . -27.992 0.511 -32.617 1.00 84.95 763 A 1 ATOM 5975 C CA . ILE A 0 763 . -28.122 -0.893 -32.180 1.00 84.95 763 A 1 ATOM 5976 C C . ILE A 0 763 . -26.831 -1.668 -32.480 1.00 84.95 763 A 1 ATOM 5977 C CB . ILE A 0 763 . -29.365 -1.562 -32.813 1.00 84.95 763 A 1 ATOM 5978 O O . ILE A 0 763 . -26.238 -2.251 -31.577 1.00 84.95 763 A 1 ATOM 5979 C CG1 . ILE A 0 763 . -30.649 -0.839 -32.344 1.00 84.95 763 A 1 ATOM 5980 C CG2 . ILE A 0 763 . -29.416 -3.058 -32.450 1.00 84.95 763 A 1 ATOM 5981 C CD1 . ILE A 0 763 . -31.936 -1.339 -33.010 1.00 84.95 763 A 1 ATOM 5982 N N . SER A 0 764 . -26.310 -1.553 -33.706 1.00 84.02 764 A 1 ATOM 5983 C CA . SER A 0 764 . -25.029 -2.159 -34.105 1.00 84.02 764 A 1 ATOM 5984 C C . SER A 0 764 . -23.872 -1.668 -33.232 1.00 84.02 764 A 1 ATOM 5985 C CB . SER A 0 764 . -24.689 -1.811 -35.558 1.00 84.02 764 A 1 ATOM 5986 O O . SER A 0 764 . -23.012 -2.446 -32.832 1.00 84.02 764 A 1 ATOM 5987 O OG . SER A 0 764 . -25.695 -2.209 -36.464 1.00 84.02 764 A 1 ATOM 5988 N N . TYR A 0 765 . -23.844 -0.372 -32.900 1.00 83.66 765 A 1 ATOM 5989 C CA . TYR A 0 765 . -22.845 0.186 -31.993 1.00 83.66 765 A 1 ATOM 5990 C C . TYR A 0 765 . -22.970 -0.377 -30.571 1.00 83.66 765 A 1 ATOM 5991 C CB . TYR A 0 765 . -22.940 1.718 -31.987 1.00 83.66 765 A 1 ATOM 5992 O O . TYR A 0 765 . -21.948 -0.688 -29.963 1.00 83.66 765 A 1 ATOM 5993 C CG . TYR A 0 765 . -21.974 2.363 -31.016 1.00 83.66 765 A 1 ATOM 5994 C CD1 . TYR A 0 765 . -22.437 2.959 -29.825 1.00 83.66 765 A 1 ATOM 5995 C CD2 . TYR A 0 765 . -20.596 2.304 -31.290 1.00 83.66 765 A 1 ATOM 5996 C CE1 . TYR A 0 765 . -21.514 3.502 -28.910 1.00 83.66 765 A 1 ATOM 5997 C CE2 . TYR A 0 765 . -19.673 2.824 -30.371 1.00 83.66 765 A 1 ATOM 5998 O OH . TYR A 0 765 . -19.212 3.872 -28.298 1.00 83.66 765 A 1 ATOM 5999 C CZ . TYR A 0 765 . -20.132 3.413 -29.178 1.00 83.66 765 A 1 ATOM 6000 N N . LEU A 0 766 . -24.189 -0.531 -30.042 1.00 83.23 766 A 1 ATOM 6001 C CA . LEU A 0 766 . -24.455 -1.116 -28.726 1.00 83.23 766 A 1 ATOM 6002 C C . LEU A 0 766 . -24.055 -2.600 -28.686 1.00 83.23 766 A 1 ATOM 6003 C CB . LEU A 0 766 . -25.934 -0.903 -28.338 1.00 83.23 766 A 1 ATOM 6004 O O . LEU A 0 766 . -23.407 -3.014 -27.723 1.00 83.23 766 A 1 ATOM 6005 C CG . LEU A 0 766 . -26.336 0.565 -28.076 1.00 83.23 766 A 1 ATOM 6006 C CD1 . LEU A 0 766 . -27.841 0.681 -27.852 1.00 83.23 766 A 1 ATOM 6007 C CD2 . LEU A 0 766 . -25.624 1.160 -26.860 1.00 83.23 766 A 1 ATOM 6008 N N . GLN A 0 767 . -24.312 -3.349 -29.760 1.00 79.60 767 A 1 ATOM 6009 C CA . GLN A 0 767 . -23.950 -4.762 -29.917 1.00 79.60 767 A 1 ATOM 6010 C C . GLN A 0 767 . -22.457 -4.994 -30.237 1.00 79.60 767 A 1 ATOM 6011 C CB . GLN A 0 767 . -24.832 -5.368 -31.022 1.00 79.60 767 A 1 ATOM 6012 O O . GLN A 0 767 . -21.940 -6.069 -29.964 1.00 79.60 767 A 1 ATOM 6013 C CG . GLN A 0 767 . -26.318 -5.507 -30.624 1.00 79.60 767 A 1 ATOM 6014 C CD . GLN A 0 767 . -27.200 -5.958 -31.792 1.00 79.60 767 A 1 ATOM 6015 N NE2 . GLN A 0 767 . -28.406 -6.424 -31.535 1.00 79.60 767 A 1 ATOM 6016 O OE1 . GLN A 0 767 . -26.823 -5.861 -32.950 1.00 79.60 767 A 1 ATOM 6017 N N . PHE A 0 768 . -21.729 -4.002 -30.768 1.00 75.48 768 A 1 ATOM 6018 C CA . PHE A 0 768 . -20.345 -4.159 -31.253 1.00 75.48 768 A 1 ATOM 6019 C C . PHE A 0 768 . -19.346 -4.605 -30.172 1.00 75.48 768 A 1 ATOM 6020 C CB . PHE A 0 768 . -19.873 -2.823 -31.866 1.00 75.48 768 A 1 ATOM 6021 O O . PHE A 0 768 . -18.792 -3.774 -29.463 1.00 75.48 768 A 1 ATOM 6022 C CG . PHE A 0 768 . -18.399 -2.805 -32.240 1.00 75.48 768 A 1 ATOM 6023 C CD1 . PHE A 0 768 . -17.460 -2.104 -31.455 1.00 75.48 768 A 1 ATOM 6024 C CD2 . PHE A 0 768 . -17.956 -3.562 -33.337 1.00 75.48 768 A 1 ATOM 6025 C CE1 . PHE A 0 768 . -16.087 -2.184 -31.747 1.00 75.48 768 A 1 ATOM 6026 C CE2 . PHE A 0 768 . -16.586 -3.632 -33.639 1.00 75.48 768 A 1 ATOM 6027 C CZ . PHE A 0 768 . -15.650 -2.951 -32.841 1.00 75.48 768 A 1 ATOM 6028 N N . GLU A 0 769 . -19.030 -5.878 -29.998 1.00 59.47 769 A 1 ATOM 6029 C CA . GLU A 0 769 . -17.989 -6.265 -29.036 1.00 59.47 769 A 1 ATOM 6030 C C . GLU A 0 769 . -16.592 -5.988 -29.611 1.00 59.47 769 A 1 ATOM 6031 C CB . GLU A 0 769 . -18.181 -7.705 -28.559 1.00 59.47 769 A 1 ATOM 6032 O O . GLU A 0 769 . -16.225 -6.584 -30.626 1.00 59.47 769 A 1 ATOM 6033 C CG . GLU A 0 769 . -19.562 -7.822 -27.898 1.00 59.47 769 A 1 ATOM 6034 C CD . GLU A 0 769 . -19.654 -8.945 -26.873 1.00 59.47 769 A 1 ATOM 6035 O OE1 . GLU A 0 769 . -20.333 -8.668 -25.847 1.00 59.47 769 A 1 ATOM 6036 O OE2 . GLU A 0 769 . -19.010 -9.992 -27.091 1.00 59.47 769 A 1 ATOM 6037 N N . PRO A 0 770 . -15.793 -5.067 -29.028 1.00 50.71 770 A 1 ATOM 6038 C CA . PRO A 0 770 . -14.426 -4.892 -29.480 1.00 50.71 770 A 1 ATOM 6039 C C . PRO A 0 770 . -13.646 -6.159 -29.131 1.00 50.71 770 A 1 ATOM 6040 C CB . PRO A 0 770 . -13.900 -3.640 -28.769 1.00 50.71 770 A 1 ATOM 6041 O O . PRO A 0 770 . -13.253 -6.366 -27.987 1.00 50.71 770 A 1 ATOM 6042 C CG . PRO A 0 770 . -14.721 -3.588 -27.482 1.00 50.71 770 A 1 ATOM 6043 C CD . PRO A 0 770 . -16.059 -4.215 -27.875 1.00 50.71 770 A 1 ATOM 6044 N N . SER A 0 771 . -13.387 -7.002 -30.124 1.00 33.19 771 A 1 ATOM 6045 C CA . SER A 0 771 . -12.370 -8.037 -30.006 1.00 33.19 771 A 1 ATOM 6046 C C . SER A 0 771 . -11.013 -7.338 -29.903 1.00 33.19 771 A 1 ATOM 6047 C CB . SER A 0 771 . -12.441 -8.986 -31.209 1.00 33.19 771 A 1 ATOM 6048 O O . SER A 0 771 . -10.527 -6.778 -30.891 1.00 33.19 771 A 1 ATOM 6049 O OG . SER A 0 771 . -12.311 -8.261 -32.419 1.00 33.19 771 A 1 ATOM 6050 N N . TYR A 0 772 . -10.382 -7.338 -28.729 1.00 34.72 772 A 1 ATOM 6051 C CA . TYR A 0 772 . -9.039 -6.778 -28.516 1.00 34.72 772 A 1 ATOM 6052 C C . TYR A 0 772 . -7.926 -7.659 -29.131 1.00 34.72 772 A 1 ATOM 6053 C CB . TYR A 0 772 . -8.823 -6.462 -27.026 1.00 34.72 772 A 1 ATOM 6054 O O . TYR A 0 772 . -6.837 -7.793 -28.580 1.00 34.72 772 A 1 ATOM 6055 C CG . TYR A 0 772 . -9.658 -5.309 -26.497 1.00 34.72 772 A 1 ATOM 6056 C CD1 . TYR A 0 772 . -9.243 -3.980 -26.720 1.00 34.72 772 A 1 ATOM 6057 C CD2 . TYR A 0 772 . -10.830 -5.560 -25.760 1.00 34.72 772 A 1 ATOM 6058 C CE1 . TYR A 0 772 . -9.995 -2.905 -26.205 1.00 34.72 772 A 1 ATOM 6059 C CE2 . TYR A 0 772 . -11.589 -4.491 -25.249 1.00 34.72 772 A 1 ATOM 6060 O OH . TYR A 0 772 . -11.896 -2.127 -24.963 1.00 34.72 772 A 1 ATOM 6061 C CZ . TYR A 0 772 . -11.172 -3.163 -25.467 1.00 34.72 772 A 1 ATOM 6062 N N . ASN A 0 773 . -8.165 -8.222 -30.318 1.00 30.81 773 A 1 ATOM 6063 C CA . ASN A 0 773 . -7.316 -9.227 -30.966 1.00 30.81 773 A 1 ATOM 6064 C C . ASN A 0 773 . -6.191 -8.635 -31.837 1.00 30.81 773 A 1 ATOM 6065 C CB . ASN A 0 773 . -8.205 -10.231 -31.732 1.00 30.81 773 A 1 ATOM 6066 O O . ASN A 0 773 . -5.642 -9.330 -32.682 1.00 30.81 773 A 1 ATOM 6067 C CG . ASN A 0 773 . -9.001 -11.148 -30.821 1.00 30.81 773 A 1 ATOM 6068 N ND2 . ASN A 0 773 . -9.688 -12.116 -31.376 1.00 30.81 773 A 1 ATOM 6069 O OD1 . ASN A 0 773 . -9.032 -11.004 -29.613 1.00 30.81 773 A 1 ATOM 6070 N N . CYS A 0 774 . -5.821 -7.362 -31.670 1.00 27.41 774 A 1 ATOM 6071 C CA . CYS A 0 774 . -4.818 -6.733 -32.537 1.00 27.41 774 A 1 ATOM 6072 C C . CYS A 0 774 . -3.943 -5.743 -31.753 1.00 27.41 774 A 1 ATOM 6073 C CB . CYS A 0 774 . -5.539 -6.130 -33.754 1.00 27.41 774 A 1 ATOM 6074 O O . CYS A 0 774 . -4.080 -4.521 -31.843 1.00 27.41 774 A 1 ATOM 6075 S SG . CYS A 0 774 . -4.746 -6.279 -35.380 1.00 27.41 774 A 1 ATOM 6076 N N . ALA A 0 775 . -3.009 -6.274 -30.962 1.00 32.41 775 A 1 ATOM 6077 C CA . ALA A 0 775 . -1.886 -5.503 -30.443 1.00 32.41 775 A 1 ATOM 6078 C C . ALA A 0 775 . -0.845 -5.306 -31.562 1.00 32.41 775 A 1 ATOM 6079 C CB . ALA A 0 775 . -1.327 -6.187 -29.188 1.00 32.41 775 A 1 ATOM 6080 O O . ALA A 0 775 . 0.174 -5.983 -31.609 1.00 32.41 775 A 1 ATOM 6081 N N . GLY A 0 776 . -1.110 -4.350 -32.454 1.00 29.95 776 A 1 ATOM 6082 C CA . GLY A 0 776 . -0.177 -3.917 -33.495 1.00 29.95 776 A 1 ATOM 6083 C C . GLY A 0 776 . -0.513 -4.471 -34.878 1.00 29.95 776 A 1 ATOM 6084 O O . GLY A 0 776 . -0.468 -5.670 -35.101 1.00 29.95 776 A 1 ATOM 6085 N N . SER A 0 777 . -0.775 -3.559 -35.817 1.00 28.03 777 A 1 ATOM 6086 C CA . SER A 0 777 . -0.984 -3.817 -37.250 1.00 28.03 777 A 1 ATOM 6087 C C . SER A 0 777 . -2.389 -4.242 -37.698 1.00 28.03 777 A 1 ATOM 6088 C CB . SER A 0 777 . 0.119 -4.719 -37.829 1.00 28.03 777 A 1 ATOM 6089 O O . SER A 0 777 . -2.534 -5.219 -38.420 1.00 28.03 777 A 1 ATOM 6090 O OG . SER A 0 777 . 0.139 -4.567 -39.229 1.00 28.03 777 A 1 ATOM 6091 N N . CYS A 0 778 . -3.426 -3.458 -37.382 1.00 27.61 778 A 1 ATOM 6092 C CA . CYS A 0 778 . -4.621 -3.416 -38.237 1.00 27.61 778 A 1 ATOM 6093 C C . CYS A 0 778 . -5.435 -2.111 -38.070 1.00 27.61 778 A 1 ATOM 6094 C CB . CYS A 0 778 . -5.456 -4.710 -38.100 1.00 27.61 778 A 1 ATOM 6095 O O . CYS A 0 778 . -6.516 -2.085 -37.496 1.00 27.61 778 A 1 ATOM 6096 S SG . CYS A 0 778 . -6.100 -5.196 -36.475 1.00 27.61 778 A 1 ATOM 6097 N N . ILE A 0 779 . -4.922 -0.996 -38.608 1.00 31.18 779 A 1 ATOM 6098 C CA . ILE A 0 779 . -5.778 0.070 -39.168 1.00 31.18 779 A 1 ATOM 6099 C C . ILE A 0 779 . -5.549 0.028 -40.679 1.00 31.18 779 A 1 ATOM 6100 C CB . ILE A 0 779 . -5.571 1.473 -38.538 1.00 31.18 779 A 1 ATOM 6101 O O . ILE A 0 779 . -4.924 0.902 -41.266 1.00 31.18 779 A 1 ATOM 6102 C CG1 . ILE A 0 779 . -5.786 1.428 -37.008 1.00 31.18 779 A 1 ATOM 6103 C CG2 . ILE A 0 779 . -6.551 2.497 -39.159 1.00 31.18 779 A 1 ATOM 6104 C CD1 . ILE A 0 779 . -5.527 2.762 -36.293 1.00 31.18 779 A 1 ATOM 6105 N N . SER A 0 780 . -6.010 -1.060 -41.285 1.00 28.39 780 A 1 ATOM 6106 C CA . SER A 0 780 . -6.136 -1.212 -42.728 1.00 28.39 780 A 1 ATOM 6107 C C . SER A 0 780 . -7.518 -1.799 -42.970 1.00 28.39 780 A 1 ATOM 6108 C CB . SER A 0 780 . -5.035 -2.103 -43.312 1.00 28.39 780 A 1 ATOM 6109 O O . SER A 0 780 . -7.764 -2.951 -42.637 1.00 28.39 780 A 1 ATOM 6110 O OG . SER A 0 780 . -3.780 -1.461 -43.192 1.00 28.39 780 A 1 ATOM 6111 N N . ARG A 0 781 . -8.421 -0.934 -43.443 1.00 27.14 781 A 1 ATOM 6112 C CA . ARG A 0 781 . -9.692 -1.207 -44.134 1.00 27.14 781 A 1 ATOM 6113 C C . ARG A 0 781 . -10.203 -2.657 -44.055 1.00 27.14 781 A 1 ATOM 6114 C CB . ARG A 0 781 . -9.497 -0.816 -45.612 1.00 27.14 781 A 1 ATOM 6115 O O . ARG A 0 781 . -9.814 -3.492 -44.864 1.00 27.14 781 A 1 ATOM 6116 C CG . ARG A 0 781 . -9.267 0.687 -45.831 1.00 27.14 781 A 1 ATOM 6117 C CD . ARG A 0 781 . -9.004 0.959 -47.316 1.00 27.14 781 A 1 ATOM 6118 N NE . ARG A 0 781 . -9.046 2.400 -47.627 1.00 27.14 781 A 1 ATOM 6119 N NH1 . ARG A 0 781 . -8.680 2.212 -49.890 1.00 27.14 781 A 1 ATOM 6120 N NH2 . ARG A 0 781 . -9.083 4.217 -49.004 1.00 27.14 781 A 1 ATOM 6121 C CZ . ARG A 0 781 . -8.934 2.934 -48.833 1.00 27.14 781 A 1 ATOM 6122 N N . SER A 0 782 . -11.166 -2.918 -43.177 1.00 31.39 782 A 1 ATOM 6123 C CA . SER A 0 782 . -12.094 -4.038 -43.336 1.00 31.39 782 A 1 ATOM 6124 C C . SER A 0 782 . -13.309 -3.566 -44.140 1.00 31.39 782 A 1 ATOM 6125 C CB . SER A 0 782 . -12.467 -4.665 -41.983 1.00 31.39 782 A 1 ATOM 6126 O O . SER A 0 782 . -14.185 -2.869 -43.632 1.00 31.39 782 A 1 ATOM 6127 O OG . SER A 0 782 . -12.413 -3.733 -40.914 1.00 31.39 782 A 1 ATOM 6128 N N . ASN A 0 783 . -13.335 -3.930 -45.425 1.00 26.66 783 A 1 ATOM 6129 C CA . ASN A 0 783 . -14.547 -3.941 -46.239 1.00 26.66 783 A 1 ATOM 6130 C C . ASN A 0 783 . -15.503 -4.995 -45.660 1.00 26.66 783 A 1 ATOM 6131 C CB . ASN A 0 783 . -14.188 -4.312 -47.697 1.00 26.66 783 A 1 ATOM 6132 O O . ASN A 0 783 . -15.212 -6.186 -45.736 1.00 26.66 783 A 1 ATOM 6133 C CG . ASN A 0 783 . -13.653 -3.173 -48.543 1.00 26.66 783 A 1 ATOM 6134 N ND2 . ASN A 0 783 . -13.068 -3.480 -49.677 1.00 26.66 783 A 1 ATOM 6135 O OD1 . ASN A 0 783 . -13.768 -2.003 -48.222 1.00 26.66 783 A 1 ATOM 6136 N N . SER A 0 784 . -16.644 -4.574 -45.117 1.00 34.06 784 A 1 ATOM 6137 C CA . SER A 0 784 . -17.802 -5.448 -44.925 1.00 34.06 784 A 1 ATOM 6138 C C . SER A 0 784 . -18.785 -5.196 -46.064 1.00 34.06 784 A 1 ATOM 6139 C CB . SER A 0 784 . -18.440 -5.255 -43.547 1.00 34.06 784 A 1 ATOM 6140 O O . SER A 0 784 . -19.470 -4.175 -46.111 1.00 34.06 784 A 1 ATOM 6141 O OG . SER A 0 784 . -18.850 -3.915 -43.374 1.00 34.06 784 A 1 ATOM 6142 N N . SER A 0 785 . -18.811 -6.132 -47.004 1.00 28.88 785 A 1 ATOM 6143 C CA . SER A 0 785 . -19.846 -6.299 -48.014 1.00 28.88 785 A 1 ATOM 6144 C C . SER A 0 785 . -21.217 -6.490 -47.360 1.00 28.88 785 A 1 ATOM 6145 C CB . SER A 0 785 . -19.493 -7.552 -48.828 1.00 28.88 785 A 1 ATOM 6146 O O . SER A 0 785 . -21.432 -7.478 -46.660 1.00 28.88 785 A 1 ATOM 6147 O OG . SER A 0 785 . -19.173 -8.622 -47.952 1.00 28.88 785 A 1 ATOM 6148 N N . THR A 0 786 . -22.162 -5.600 -47.660 1.00 33.56 786 A 1 ATOM 6149 C CA . THR A 0 786 . -23.597 -5.845 -47.459 1.00 33.56 786 A 1 ATOM 6150 C C . THR A 0 786 . -24.340 -5.458 -48.730 1.00 33.56 786 A 1 ATOM 6151 C CB . THR A 0 786 . -24.210 -5.158 -46.220 1.00 33.56 786 A 1 ATOM 6152 O O . THR A 0 786 . -24.246 -4.334 -49.210 1.00 33.56 786 A 1 ATOM 6153 C CG2 . THR A 0 786 . -24.614 -6.199 -45.176 1.00 33.56 786 A 1 ATOM 6154 O OG1 . THR A 0 786 . -23.322 -4.265 -45.588 1.00 33.56 786 A 1 ATOM 6155 N N . ARG A 0 787 . -25.027 -6.455 -49.283 1.00 27.03 787 A 1 ATOM 6156 C CA . ARG A 0 787 . -25.849 -6.471 -50.494 1.00 27.03 787 A 1 ATOM 6157 C C . ARG A 0 787 . -27.223 -5.873 -50.162 1.00 27.03 787 A 1 ATOM 6158 C CB . ARG A 0 787 . -25.924 -7.975 -50.853 1.00 27.03 787 A 1 ATOM 6159 O O . ARG A 0 787 . -27.819 -6.308 -49.184 1.00 27.03 787 A 1 ATOM 6160 C CG . ARG A 0 787 . -26.450 -8.400 -52.229 1.00 27.03 787 A 1 ATOM 6161 C CD . ARG A 0 787 . -26.469 -9.943 -52.262 1.00 27.03 787 A 1 ATOM 6162 N NE . ARG A 0 787 . -26.801 -10.495 -53.590 1.00 27.03 787 A 1 ATOM 6163 N NH1 . ARG A 0 787 . -27.066 -12.694 -52.947 1.00 27.03 787 A 1 ATOM 6164 N NH2 . ARG A 0 787 . -27.281 -12.144 -55.094 1.00 27.03 787 A 1 ATOM 6165 C CZ . ARG A 0 787 . -27.048 -11.769 -53.868 1.00 27.03 787 A 1 ATOM 6166 N N . THR A 0 788 . -27.736 -4.920 -50.938 1.00 32.70 788 A 1 ATOM 6167 C CA . THR A 0 788 . -29.180 -4.591 -51.055 1.00 32.70 788 A 1 ATOM 6168 C C . THR A 0 788 . -29.352 -3.632 -52.241 1.00 32.70 788 A 1 ATOM 6169 C CB . THR A 0 788 . -29.815 -3.981 -49.781 1.00 32.70 788 A 1 ATOM 6170 O O . THR A 0 788 . -28.731 -2.582 -52.265 1.00 32.70 788 A 1 ATOM 6171 C CG2 . THR A 0 788 . -30.732 -4.987 -49.078 1.00 32.70 788 A 1 ATOM 6172 O OG1 . THR A 0 788 . -28.865 -3.606 -48.815 1.00 32.70 788 A 1 ATOM 6173 N N . VAL A 0 789 . -29.850 -4.122 -53.378 1.00 34.83 789 A 1 ATOM 6174 C CA . VAL A 0 789 . -31.253 -4.070 -53.848 1.00 34.83 789 A 1 ATOM 6175 C C . VAL A 0 789 . -31.549 -2.784 -54.634 1.00 34.83 789 A 1 ATOM 6176 C CB . VAL A 0 789 . -32.335 -4.413 -52.798 1.00 34.83 789 A 1 ATOM 6177 O O . VAL A 0 789 . -31.377 -1.677 -54.147 1.00 34.83 789 A 1 ATOM 6178 C CG1 . VAL A 0 789 . -33.760 -4.141 -53.304 1.00 34.83 789 A 1 ATOM 6179 C CG2 . VAL A 0 789 . -32.310 -5.913 -52.462 1.00 34.83 789 A 1 ATOM 6180 N N . ARG A 0 790 . -31.971 -3.036 -55.877 1.00 29.04 790 A 1 ATOM 6181 C CA . ARG A 0 790 . -32.449 -2.169 -56.957 1.00 29.04 790 A 1 ATOM 6182 C C . ARG A 0 790 . -33.158 -0.879 -56.523 1.00 29.04 790 A 1 ATOM 6183 C CB . ARG A 0 790 . -33.477 -2.999 -57.756 1.00 29.04 790 A 1 ATOM 6184 O O . ARG A 0 790 . -34.108 -0.926 -55.749 1.00 29.04 790 A 1 ATOM 6185 C CG . ARG A 0 790 . -32.881 -4.191 -58.521 1.00 29.04 790 A 1 ATOM 6186 C CD . ARG A 0 790 . -34.004 -5.032 -59.146 1.00 29.04 790 A 1 ATOM 6187 N NE . ARG A 0 790 . -33.495 -5.900 -60.225 1.00 29.04 790 A 1 ATOM 6188 N NH1 . ARG A 0 790 . -33.451 -7.930 -59.142 1.00 29.04 790 A 1 ATOM 6189 N NH2 . ARG A 0 790 . -32.849 -7.798 -61.289 1.00 29.04 790 A 1 ATOM 6190 C CZ . ARG A 0 790 . -33.266 -7.201 -60.208 1.00 29.04 790 A 1 ATOM 6191 N N . SER A 0 791 . -32.795 0.206 -57.194 1.00 36.97 791 A 1 ATOM 6192 C CA . SER A 0 791 . -33.712 1.262 -57.620 1.00 36.97 791 A 1 ATOM 6193 C C . SER A 0 791 . -33.296 1.683 -59.027 1.00 36.97 791 A 1 ATOM 6194 C CB . SER A 0 791 . -33.741 2.445 -56.649 1.00 36.97 791 A 1 ATOM 6195 O O . SER A 0 791 . -32.114 1.919 -59.281 1.00 36.97 791 A 1 ATOM 6196 O OG . SER A 0 791 . -32.434 2.863 -56.314 1.00 36.97 791 A 1 ATOM 6197 N N . ASP A 0 792 . -34.272 1.666 -59.922 1.00 35.74 792 A 1 ATOM 6198 C CA . ASP A 0 792 . -34.170 1.969 -61.340 1.00 35.74 792 A 1 ATOM 6199 C C . ASP A 0 792 . -33.671 3.394 -61.627 1.00 35.74 792 A 1 ATOM 6200 C CB . ASP A 0 792 . -35.570 1.767 -61.949 1.00 35.74 792 A 1 ATOM 6201 O O . ASP A 0 792 . -33.900 4.312 -60.844 1.00 35.74 792 A 1 ATOM 6202 C CG . ASP A 0 792 . -36.038 0.315 -61.827 1.00 35.74 792 A 1 ATOM 6203 O OD1 . ASP A 0 792 . -35.300 -0.567 -62.322 1.00 35.74 792 A 1 ATOM 6204 O OD2 . ASP A 0 792 . -37.071 0.082 -61.162 1.00 35.74 792 A 1 ATOM 6205 N N . SER A 0 793 . -33.074 3.535 -62.817 1.00 34.75 793 A 1 ATOM 6206 C CA . SER A 0 793 . -33.079 4.728 -63.676 1.00 34.75 793 A 1 ATOM 6207 C C . SER A 0 793 . -32.459 6.022 -63.132 1.00 34.75 793 A 1 ATOM 6208 C CB . SER A 0 793 . -34.526 4.965 -64.130 1.00 34.75 793 A 1 ATOM 6209 O O . SER A 0 793 . -33.099 6.744 -62.381 1.00 34.75 793 A 1 ATOM 6210 O OG . SER A 0 793 . -34.629 6.115 -64.936 1.00 34.75 793 A 1 ATOM 6211 N N . PHE A 0 794 . -31.272 6.379 -63.640 1.00 35.08 794 A 1 ATOM 6212 C CA . PHE A 0 794 . -31.057 7.604 -64.438 1.00 35.08 794 A 1 ATOM 6213 C C . PHE A 0 794 . -29.700 7.509 -65.182 1.00 35.08 794 A 1 ATOM 6214 C CB . PHE A 0 794 . -31.188 8.904 -63.611 1.00 35.08 794 A 1 ATOM 6215 O O . PHE A 0 794 . -28.642 7.550 -64.562 1.00 35.08 794 A 1 ATOM 6216 C CG . PHE A 0 794 . -32.541 9.596 -63.767 1.00 35.08 794 A 1 ATOM 6217 C CD1 . PHE A 0 794 . -32.854 10.263 -64.968 1.00 35.08 794 A 1 ATOM 6218 C CD2 . PHE A 0 794 . -33.503 9.559 -62.738 1.00 35.08 794 A 1 ATOM 6219 C CE1 . PHE A 0 794 . -34.119 10.855 -65.145 1.00 35.08 794 A 1 ATOM 6220 C CE2 . PHE A 0 794 . -34.779 10.119 -62.925 1.00 35.08 794 A 1 ATOM 6221 C CZ . PHE A 0 794 . -35.088 10.771 -64.130 1.00 35.08 794 A 1 ATOM 6222 N N . ASP A 0 795 . -29.809 7.293 -66.499 1.00 39.06 795 A 1 ATOM 6223 C CA . ASP A 0 795 . -28.890 7.427 -67.651 1.00 39.06 795 A 1 ATOM 6224 C C . ASP A 0 795 . -27.381 7.714 -67.460 1.00 39.06 795 A 1 ATOM 6225 C CB . ASP A 0 795 . -29.488 8.516 -68.566 1.00 39.06 795 A 1 ATOM 6226 O O . ASP A 0 795 . -26.993 8.836 -67.127 1.00 39.06 795 A 1 ATOM 6227 C CG . ASP A 0 795 . -30.894 8.172 -69.065 1.00 39.06 795 A 1 ATOM 6228 O OD1 . ASP A 0 795 . -31.131 6.973 -69.336 1.00 39.06 795 A 1 ATOM 6229 O OD2 . ASP A 0 795 . -31.739 9.093 -69.114 1.00 39.06 795 A 1 ATOM 6230 N N . LEU A 0 796 . -26.529 6.724 -67.789 1.00 40.03 796 A 1 ATOM 6231 C CA . LEU A 0 796 . -25.586 6.653 -68.939 1.00 40.03 796 A 1 ATOM 6232 C C . LEU A 0 796 . -24.771 5.350 -68.892 1.00 40.03 796 A 1 ATOM 6233 C CB . LEU A 0 796 . -24.656 7.891 -69.062 1.00 40.03 796 A 1 ATOM 6234 O O . LEU A 0 796 . -24.285 4.995 -67.792 1.00 40.03 796 A 1 ATOM 6235 C CG . LEU A 0 796 . -24.888 8.666 -70.374 1.00 40.03 796 A 1 ATOM 6236 C CD1 . LEU A 0 796 . -24.520 10.136 -70.194 1.00 40.03 796 A 1 ATOM 6237 C CD2 . LEU A 0 796 . -24.047 8.100 -71.522 1.00 40.03 796 A 1 ATOM 6238 O OXT . LEU A 0 796 . -24.664 4.737 -69.977 1.00 40.03 796 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 55.54 # loop_ _atom_type.symbol C N O S #