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 ALA 0 3 GLN 0 4 THR 0 5 LYS 0 6 PHE 0 7 ASP 0 8 ALA 0 9 SER 0 10 GLU 0 11 SER 0 12 VAL 0 13 LYS 0 14 VAL 0 15 VAL 0 16 VAL 0 17 ARG 0 18 CYS 0 19 ARG 0 20 PRO 0 21 LEU 0 22 ASN 0 23 GLU 0 24 LYS 0 25 GLU 0 26 ALA 0 27 SER 0 28 ALA 0 29 GLY 0 30 HIS 0 31 LYS 0 32 LYS 0 33 CYS 0 34 VAL 0 35 PHE 0 36 ILE 0 37 ASP 0 38 CYS 0 39 SER 0 40 ASN 0 41 GLY 0 42 THR 0 43 VAL 0 44 GLU 0 45 VAL 0 46 ARG 0 47 ASN 0 48 PRO 0 49 ASN 0 50 ALA 0 51 LYS 0 52 PRO 0 53 ASN 0 54 ASP 0 55 ASP 0 56 PRO 0 57 LYS 0 58 ARG 0 59 PHE 0 60 ARG 0 61 PHE 0 62 ASP 0 63 ALA 0 64 VAL 0 65 TYR 0 66 ASP 0 67 GLU 0 68 ASN 0 69 SER 0 70 LYS 0 71 GLN 0 72 LYS 0 73 ASP 0 74 LEU 0 75 TYR 0 76 ASP 0 77 GLU 0 78 THR 0 79 PHE 0 80 ARG 0 81 ASP 0 82 LEU 0 83 ILE 0 84 ASN 0 85 SER 0 86 VAL 0 87 LEU 0 88 ASP 0 89 GLY 0 90 PHE 0 91 ASN 0 92 GLY 0 93 THR 0 94 ILE 0 95 PHE 0 96 ALA 0 97 TYR 0 98 GLY 0 99 GLN 0 100 THR 0 101 GLY 0 102 THR 0 103 GLY 0 104 LYS 0 105 THR 0 106 PHE 0 107 THR 0 108 VAL 0 109 GLN 0 110 GLY 0 111 LEU 0 112 GLN 0 113 ASP 0 114 ASP 0 115 PRO 0 116 GLU 0 117 LEU 0 118 ARG 0 119 GLY 0 120 VAL 0 121 MET 0 122 PRO 0 123 ASN 0 124 SER 0 125 PHE 0 126 VAL 0 127 HIS 0 128 ILE 0 129 PHE 0 130 ASP 0 131 HIS 0 132 ILE 0 133 SER 0 134 ARG 0 135 SER 0 136 MET 0 137 ASP 0 138 ALA 0 139 GLN 0 140 TYR 0 141 LEU 0 142 VAL 0 143 ARG 0 144 ALA 0 145 SER 0 146 TYR 0 147 LEU 0 148 GLU 0 149 ILE 0 150 TYR 0 151 LYS 0 152 GLU 0 153 GLU 0 154 ILE 0 155 ARG 0 156 ASP 0 157 LEU 0 158 LEU 0 159 ARG 0 160 ARG 0 161 ASP 0 162 GLN 0 163 SER 0 164 LYS 0 165 HIS 0 166 LEU 0 167 GLU 0 168 ILE 0 169 ARG 0 170 GLU 0 171 LYS 0 172 PRO 0 173 ASP 0 174 SER 0 175 GLY 0 176 ILE 0 177 PHE 0 178 VAL 0 179 LYS 0 180 ASP 0 181 LEU 0 182 SER 0 183 SER 0 184 VAL 0 185 LEU 0 186 THR 0 187 LYS 0 188 SER 0 189 ILE 0 190 ASP 0 191 GLU 0 192 ILE 0 193 GLN 0 194 LYS 0 195 VAL 0 196 MET 0 197 LYS 0 198 ILE 0 199 GLY 0 200 TYR 0 201 GLN 0 202 ASN 0 203 ARG 0 204 ALA 0 205 VAL 0 206 GLY 0 207 ALA 0 208 THR 0 209 ASN 0 210 MET 0 211 ASN 0 212 GLU 0 213 HIS 0 214 SER 0 215 SER 0 216 ARG 0 217 SER 0 218 HIS 0 219 ALA 0 220 ILE 0 221 PHE 0 222 ILE 0 223 VAL 0 224 THR 0 225 VAL 0 226 GLU 0 227 SER 0 228 CYS 0 229 LYS 0 230 THR 0 231 GLY 0 232 GLU 0 233 ASP 0 234 GLY 0 235 GLU 0 236 LYS 0 237 HIS 0 238 ILE 0 239 ARG 0 240 VAL 0 241 GLY 0 242 LYS 0 243 LEU 0 244 ASN 0 245 LEU 0 246 VAL 0 247 ASP 0 248 LEU 0 249 ALA 0 250 GLY 0 251 SER 0 252 GLU 0 253 ARG 0 254 GLN 0 255 SER 0 256 LYS 0 257 THR 0 258 LEU 0 259 SER 0 260 GLU 0 261 GLY 0 262 GLU 0 263 ARG 0 264 LEU 0 265 LYS 0 266 GLU 0 267 ALA 0 268 THR 0 269 GLN 0 270 ILE 0 271 ASN 0 272 LEU 0 273 SER 0 274 LEU 0 275 SER 0 276 THR 0 277 LEU 0 278 GLY 0 279 ASN 0 280 VAL 0 281 ILE 0 282 SER 0 283 ALA 0 284 LEU 0 285 VAL 0 286 ASP 0 287 GLY 0 288 LYS 0 289 SER 0 290 ALA 0 291 HIS 0 292 ILE 0 293 PRO 0 294 TYR 0 295 ARG 0 296 ASP 0 297 SER 0 298 LYS 0 299 LEU 0 300 THR 0 301 ARG 0 302 LEU 0 303 LEU 0 304 GLN 0 305 ASP 0 306 SER 0 307 LEU 0 308 GLY 0 309 GLY 0 310 ASN 0 311 SER 0 312 LYS 0 313 THR 0 314 ILE 0 315 MET 0 316 ILE 0 317 ALA 0 318 ASN 0 319 ILE 0 320 GLY 0 321 PRO 0 322 ALA 0 323 THR 0 324 TYR 0 325 ASN 0 326 TYR 0 327 GLU 0 328 GLU 0 329 THR 0 330 ILE 0 331 ASN 0 332 THR 0 333 LEU 0 334 ARG 0 335 TYR 0 336 ALA 0 337 ASN 0 338 ARG 0 339 ALA 0 340 LYS 0 341 ASN 0 342 ILE 0 343 ARG 0 344 ASN 0 345 LYS 0 346 PRO 0 347 LYS 0 348 ILE 0 349 ASN 0 350 GLU 0 351 ASP 0 352 PRO 0 353 LYS 0 354 ASP 0 355 ALA 0 356 LEU 0 357 LEU 0 358 ARG 0 359 GLU 0 360 TYR 0 361 GLN 0 362 GLU 0 363 GLU 0 364 ILE 0 365 ASN 0 366 ARG 0 367 LEU 0 368 LYS 0 369 SER 0 370 LEU 0 371 LEU 0 372 ARG 0 373 ASN 0 374 CYS 0 375 VAL 0 376 ALA 0 377 ALA 0 378 ILE 0 379 PRO 0 380 LYS 0 381 GLN 0 382 SER 0 383 GLN 0 384 LYS 0 385 LYS 0 386 ASN 0 387 GLY 0 388 LYS 0 389 GLN 0 390 ARG 0 391 SER 0 392 GLN 0 393 GLN 0 394 LYS 0 395 HIS 0 396 VAL 0 397 LEU 0 398 SER 0 399 ASP 0 400 GLY 0 401 SER 0 402 GLU 0 403 THR 0 404 ASN 0 405 SER 0 406 ASP 0 407 GLY 0 408 GLU 0 409 ASP 0 410 ASP 0 411 VAL 0 412 THR 0 413 SER 0 414 ILE 0 415 GLU 0 416 ASN 0 417 TYR 0 418 MET 0 419 LYS 0 420 GLU 0 421 GLN 0 422 GLN 0 423 GLU 0 424 LYS 0 425 LEU 0 426 LEU 0 427 ALA 0 428 GLU 0 429 LYS 0 430 ASN 0 431 GLU 0 432 VAL 0 433 LEU 0 434 ASN 0 435 ASP 0 436 ASN 0 437 SER 0 438 LEU 0 439 VAL 0 440 ALA 0 441 GLU 0 442 GLU 0 443 LYS 0 444 SER 0 445 ARG 0 446 MET 0 447 LEU 0 448 ASN 0 449 ASP 0 450 LEU 0 451 LYS 0 452 ILE 0 453 LYS 0 454 GLU 0 455 ILE 0 456 LYS 0 457 LEU 0 458 GLN 0 459 GLU 0 460 GLU 0 461 GLN 0 462 THR 0 463 LYS 0 464 THR 0 465 GLN 0 466 GLN 0 467 LEU 0 468 GLU 0 469 SER 0 470 LYS 0 471 LEU 0 472 ARG 0 473 ALA 0 474 MET 0 475 GLU 0 476 SER 0 477 LYS 0 478 LEU 0 479 LEU 0 480 ARG 0 481 GLY 0 482 ASP 0 483 GLN 0 484 SER 0 485 ILE 0 486 VAL 0 487 GLU 0 488 HIS 0 489 THR 0 490 ARG 0 491 MET 0 492 GLN 0 493 GLU 0 494 VAL 0 495 THR 0 496 LEU 0 497 ALA 0 498 GLN 0 499 GLN 0 500 ARG 0 501 THR 0 502 GLN 0 503 MET 0 504 ALA 0 505 GLU 0 506 GLN 0 507 LYS 0 508 ARG 0 509 ARG 0 510 GLU 0 511 LEU 0 512 GLU 0 513 ILE 0 514 VAL 0 515 ALA 0 516 ARG 0 517 MET 0 518 GLU 0 519 GLU 0 520 GLU 0 521 GLU 0 522 GLY 0 523 SER 0 524 MET 0 525 ALA 0 526 ASN 0 527 LEU 0 528 GLN 0 529 GLU 0 530 GLY 0 531 PHE 0 532 THR 0 533 SER 0 534 LEU 0 535 LYS 0 536 GLN 0 537 GLU 0 538 VAL 0 539 GLU 0 540 VAL 0 541 ASN 0 542 THR 0 543 ARG 0 544 LYS 0 545 LEU 0 546 LYS 0 547 LYS 0 548 LEU 0 549 PHE 0 550 GLU 0 551 LYS 0 552 LEU 0 553 GLN 0 554 GLU 0 555 ILE 0 556 LYS 0 557 GLN 0 558 LYS 0 559 THR 0 560 SER 0 561 ASP 0 562 MET 0 563 GLN 0 564 GLU 0 565 LYS 0 566 HIS 0 567 THR 0 568 VAL 0 569 GLU 0 570 ARG 0 571 GLN 0 572 GLU 0 573 HIS 0 574 GLU 0 575 LYS 0 576 ILE 0 577 GLN 0 578 ASP 0 579 GLN 0 580 LEU 0 581 THR 0 582 ARG 0 583 GLU 0 584 ILE 0 585 LYS 0 586 LEU 0 587 GLN 0 588 LEU 0 589 LEU 0 590 ILE 0 591 LEU 0 592 GLU 0 593 ASN 0 594 PHE 0 595 ILE 0 596 PRO 0 597 ILE 0 598 GLU 0 599 GLU 0 600 LYS 0 601 GLU 0 602 LYS 0 603 LEU 0 604 GLU 0 605 LYS 0 606 ARG 0 607 ILE 0 608 TYR 0 609 PHE 0 610 ASP 0 611 GLU 0 612 GLU 0 613 THR 0 614 GLU 0 615 ARG 0 616 TRP 0 617 GLN 0 618 LEU 0 619 LYS 0 620 PRO 0 621 PHE 0 622 LEU 0 623 GLN 0 624 SER 0 625 SER 0 626 SER 0 627 ASP 0 628 ASP 0 629 ILE 0 630 ASN 0 631 ILE 0 632 ASN 0 633 ILE 0 634 PRO 0 635 PHE 0 636 ASN 0 637 LYS 0 638 ARG 0 639 SER 0 640 VAL 0 641 CYS 0 642 ARG 0 643 TYR 0 644 ALA 0 645 ARG 0 646 MET 0 647 VAL 0 648 ALA 0 649 ASP 0 650 TYR 0 651 ASP 0 652 PRO 0 653 ASN 0 654 PRO 0 655 ARG 0 656 PHE 0 657 ARG 0 658 ASN 0 659 GLU 0 660 GLN 0 661 ILE 0 662 LEU 0 663 SER 0 664 LEU 0 665 ASP 0 666 MET 0 667 ASP 0 668 LEU 0 669 PRO 0 670 GLY 0 671 ARG 0 672 THR 0 673 THR 0 674 ARG 0 675 ASP 0 676 TYR 0 677 GLU 0 678 PRO 0 679 PRO 0 680 GLN 0 681 LEU 0 682 ALA 0 683 PRO 0 684 GLN 0 685 VAL 0 686 VAL 0 687 ALA 0 688 ALA 0 689 LEU 0 690 GLU 0 691 ALA 0 692 ALA 0 693 LEU 0 694 GLN 0 695 ASP 0 696 GLU 0 697 GLU 0 698 ASP 0 699 LEU 0 700 GLU 0 701 LEU 0 702 ASP 0 703 GLY 0 704 SER 0 705 PRO 0 706 SER 0 707 LEU 0 708 PHE 0 709 GLN 0 710 SER 0 711 SER 0 712 LEU 0 713 THR 0 714 LYS 0 715 LEU 0 716 LYS 0 717 LYS 0 718 SER 0 719 GLU 0 720 LYS 0 721 ARG 0 722 ILE 0 723 HIS 0 724 SER 0 725 ALA 0 726 THR 0 727 GLN 0 728 LYS 0 729 ASP 0 730 ASP 0 731 THR 0 732 GLN 0 733 ILE 0 734 PHE 0 735 PRO 0 736 GLN 0 737 SER 0 738 LYS 0 739 GLY 0 740 LEU 0 741 VAL 0 742 PRO 0 743 LYS # 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 . -39.266 18.248 -4.676 1.00 34.57 1 A 1 ATOM 2 C CA . MET A 0 1 . -37.977 18.960 -4.542 1.00 34.57 1 A 1 ATOM 3 C C . MET A 0 1 . -36.955 18.212 -5.381 1.00 34.57 1 A 1 ATOM 4 C CB . MET A 0 1 . -37.558 19.055 -3.072 1.00 34.57 1 A 1 ATOM 5 O O . MET A 0 1 . -36.970 16.990 -5.364 1.00 34.57 1 A 1 ATOM 6 C CG . MET A 0 1 . -38.401 20.099 -2.330 1.00 34.57 1 A 1 ATOM 7 S SD . MET A 0 1 . -38.032 20.159 -0.566 1.00 34.57 1 A 1 ATOM 8 C CE . MET A 0 1 . -38.928 21.653 -0.065 1.00 34.57 1 A 1 ATOM 9 N N . ALA A 0 2 . -36.214 18.918 -6.233 1.00 34.01 2 A 1 ATOM 10 C CA . ALA A 0 2 . -35.462 18.336 -7.343 1.00 34.01 2 A 1 ATOM 11 C C . ALA A 0 2 . -34.321 17.417 -6.867 1.00 34.01 2 A 1 ATOM 12 C CB . ALA A 0 2 . -34.939 19.497 -8.201 1.00 34.01 2 A 1 ATOM 13 O O . ALA A 0 2 . -33.399 17.876 -6.203 1.00 34.01 2 A 1 ATOM 14 N N . GLN A 0 3 . -34.378 16.137 -7.248 1.00 31.88 3 A 1 ATOM 15 C CA . GLN A 0 3 . -33.241 15.217 -7.187 1.00 31.88 3 A 1 ATOM 16 C C . GLN A 0 3 . -32.173 15.702 -8.178 1.00 31.88 3 A 1 ATOM 17 C CB . GLN A 0 3 . -33.706 13.790 -7.535 1.00 31.88 3 A 1 ATOM 18 O O . GLN A 0 3 . -32.298 15.531 -9.393 1.00 31.88 3 A 1 ATOM 19 C CG . GLN A 0 3 . -34.473 13.096 -6.396 1.00 31.88 3 A 1 ATOM 20 C CD . GLN A 0 3 . -35.073 11.751 -6.811 1.00 31.88 3 A 1 ATOM 21 N NE2 . GLN A 0 3 . -35.515 10.943 -5.873 1.00 31.88 3 A 1 ATOM 22 O OE1 . GLN A 0 3 . -35.187 11.415 -7.978 1.00 31.88 3 A 1 ATOM 23 N N . THR A 0 4 . -31.134 16.354 -7.669 1.00 35.59 4 A 1 ATOM 24 C CA . THR A 0 4 . -29.912 16.664 -8.411 1.00 35.59 4 A 1 ATOM 25 C C . THR A 0 4 . -29.209 15.353 -8.767 1.00 35.59 4 A 1 ATOM 26 C CB . THR A 0 4 . -28.985 17.599 -7.605 1.00 35.59 4 A 1 ATOM 27 O O . THR A 0 4 . -28.760 14.607 -7.902 1.00 35.59 4 A 1 ATOM 28 C CG2 . THR A 0 4 . -29.070 19.033 -8.127 1.00 35.59 4 A 1 ATOM 29 O OG1 . THR A 0 4 . -29.357 17.655 -6.243 1.00 35.59 4 A 1 ATOM 30 N N . LYS A 0 5 . -29.164 15.051 -10.069 1.00 31.32 5 A 1 ATOM 31 C CA . LYS A 0 5 . -28.499 13.884 -10.663 1.00 31.32 5 A 1 ATOM 32 C C . LYS A 0 5 . -27.037 13.777 -10.201 1.00 31.32 5 A 1 ATOM 33 C CB . LYS A 0 5 . -28.538 14.022 -12.197 1.00 31.32 5 A 1 ATOM 34 O O . LYS A 0 5 . -26.217 14.607 -10.581 1.00 31.32 5 A 1 ATOM 35 C CG . LYS A 0 5 . -29.926 13.823 -12.824 1.00 31.32 5 A 1 ATOM 36 C CD . LYS A 0 5 . -29.836 14.049 -14.341 1.00 31.32 5 A 1 ATOM 37 C CE . LYS A 0 5 . -31.157 13.692 -15.028 1.00 31.32 5 A 1 ATOM 38 N NZ . LYS A 0 5 . -31.065 13.898 -16.494 1.00 31.32 5 A 1 ATOM 39 N N . PHE A 0 6 . -26.701 12.715 -9.471 1.00 42.61 6 A 1 ATOM 40 C CA . PHE A 0 6 . -25.336 12.329 -9.070 1.00 42.61 6 A 1 ATOM 41 C C . PHE A 0 6 . -24.525 11.649 -10.205 1.00 42.61 6 A 1 ATOM 42 C CB . PHE A 0 6 . -25.414 11.479 -7.780 1.00 42.61 6 A 1 ATOM 43 O O . PHE A 0 6 . -23.673 10.805 -9.953 1.00 42.61 6 A 1 ATOM 44 C CG . PHE A 0 6 . -25.242 12.265 -6.495 1.00 42.61 6 A 1 ATOM 45 C CD1 . PHE A 0 6 . -23.947 12.509 -5.998 1.00 42.61 6 A 1 ATOM 46 C CD2 . PHE A 0 6 . -26.363 12.715 -5.773 1.00 42.61 6 A 1 ATOM 47 C CE1 . PHE A 0 6 . -23.774 13.192 -4.780 1.00 42.61 6 A 1 ATOM 48 C CE2 . PHE A 0 6 . -26.189 13.392 -4.553 1.00 42.61 6 A 1 ATOM 49 C CZ . PHE A 0 6 . -24.896 13.628 -4.055 1.00 42.61 6 A 1 ATOM 50 N N . ASP A 0 7 . -24.754 12.012 -11.472 1.00 42.31 7 A 1 ATOM 51 C CA . ASP A 0 7 . -24.059 11.417 -12.635 1.00 42.31 7 A 1 ATOM 52 C C . ASP A 0 7 . -22.691 12.066 -12.947 1.00 42.31 7 A 1 ATOM 53 C CB . ASP A 0 7 . -24.998 11.393 -13.862 1.00 42.31 7 A 1 ATOM 54 O O . ASP A 0 7 . -22.144 11.905 -14.040 1.00 42.31 7 A 1 ATOM 55 C CG . ASP A 0 7 . -25.841 10.119 -13.998 1.00 42.31 7 A 1 ATOM 56 O OD1 . ASP A 0 7 . -25.423 9.050 -13.495 1.00 42.31 7 A 1 ATOM 57 O OD2 . ASP A 0 7 . -26.900 10.229 -14.658 1.00 42.31 7 A 1 ATOM 58 N N . ALA A 0 8 . -22.107 12.812 -12.006 1.00 60.74 8 A 1 ATOM 59 C CA . ALA A 0 8 . -20.801 13.433 -12.204 1.00 60.74 8 A 1 ATOM 60 C C . ALA A 0 8 . -19.688 12.379 -12.075 1.00 60.74 8 A 1 ATOM 61 C CB . ALA A 0 8 . -20.647 14.609 -11.234 1.00 60.74 8 A 1 ATOM 62 O O . ALA A 0 8 . -19.310 11.984 -10.975 1.00 60.74 8 A 1 ATOM 63 N N . SER A 0 9 . -19.161 11.909 -13.209 1.00 74.07 9 A 1 ATOM 64 C CA . SER A 0 9 . -17.926 11.121 -13.232 1.00 74.07 9 A 1 ATOM 65 C C . SER A 0 9 . -16.773 11.952 -12.663 1.00 74.07 9 A 1 ATOM 66 C CB . SER A 0 9 . -17.594 10.674 -14.660 1.00 74.07 9 A 1 ATOM 67 O O . SER A 0 9 . -16.511 13.039 -13.180 1.00 74.07 9 A 1 ATOM 68 O OG . SER A 0 9 . -17.392 11.787 -15.519 1.00 74.07 9 A 1 ATOM 69 N N . GLU A 0 10 . -16.074 11.441 -11.652 1.00 85.89 10 A 1 ATOM 70 C CA . GLU A 0 10 . -14.897 12.086 -11.057 1.00 85.89 10 A 1 ATOM 71 C C . GLU A 0 10 . -13.632 11.458 -11.655 1.00 85.89 10 A 1 ATOM 72 C CB . GLU A 0 10 . -14.961 11.990 -9.517 1.00 85.89 10 A 1 ATOM 73 O O . GLU A 0 10 . -13.518 10.233 -11.729 1.00 85.89 10 A 1 ATOM 74 C CG . GLU A 0 10 . -13.865 12.819 -8.815 1.00 85.89 10 A 1 ATOM 75 C CD . GLU A 0 10 . -13.990 12.894 -7.274 1.00 85.89 10 A 1 ATOM 76 O OE1 . GLU A 0 10 . -13.089 13.494 -6.637 1.00 85.89 10 A 1 ATOM 77 O OE2 . GLU A 0 10 . -14.981 12.380 -6.701 1.00 85.89 10 A 1 ATOM 78 N N . SER A 0 11 . -12.688 12.271 -12.129 1.00 88.75 11 A 1 ATOM 79 C CA . SER A 0 11 . -11.395 11.769 -12.599 1.00 88.75 11 A 1 ATOM 80 C C . SER A 0 11 . -10.494 11.388 -11.425 1.00 88.75 11 A 1 ATOM 81 C CB . SER A 0 11 . -10.701 12.775 -13.520 1.00 88.75 11 A 1 ATOM 82 O O . SER A 0 11 . -10.544 12.008 -10.363 1.00 88.75 11 A 1 ATOM 83 O OG . SER A 0 11 . -10.662 14.061 -12.934 1.00 88.75 11 A 1 ATOM 84 N N . VAL A 0 12 . -9.642 10.382 -11.617 1.00 92.48 12 A 1 ATOM 85 C CA . VAL A 0 12 . -8.600 10.039 -10.638 1.00 92.48 12 A 1 ATOM 86 C C . VAL A 0 12 . -7.660 11.234 -10.473 1.00 92.48 12 A 1 ATOM 87 C CB . VAL A 0 12 . -7.825 8.784 -11.076 1.00 92.48 12 A 1 ATOM 88 O O . VAL A 0 12 . -7.066 11.686 -11.450 1.00 92.48 12 A 1 ATOM 89 C CG1 . VAL A 0 12 . -6.659 8.452 -10.135 1.00 92.48 12 A 1 ATOM 90 C CG2 . VAL A 0 12 . -8.764 7.569 -11.119 1.00 92.48 12 A 1 ATOM 91 N N . LYS A 0 13 . -7.504 11.728 -9.240 1.00 93.45 13 A 1 ATOM 92 C CA . LYS A 0 13 . -6.572 12.823 -8.941 1.00 93.45 13 A 1 ATOM 93 C C . LYS A 0 13 . -5.150 12.283 -8.895 1.00 93.45 13 A 1 ATOM 94 C CB . LYS A 0 13 . -6.931 13.526 -7.628 1.00 93.45 13 A 1 ATOM 95 O O . LYS A 0 13 . -4.887 11.257 -8.264 1.00 93.45 13 A 1 ATOM 96 C CG . LYS A 0 13 . -8.290 14.240 -7.663 1.00 93.45 13 A 1 ATOM 97 C CD . LYS A 0 13 . -8.529 14.973 -6.335 1.00 93.45 13 A 1 ATOM 98 C CE . LYS A 0 13 . -9.886 15.684 -6.338 1.00 93.45 13 A 1 ATOM 99 N NZ . LYS A 0 13 . -10.091 16.452 -5.081 1.00 93.45 13 A 1 ATOM 100 N N . VAL A 0 14 . -4.220 12.971 -9.534 1.00 94.70 14 A 1 ATOM 101 C CA . VAL A 0 14 . -2.823 12.559 -9.637 1.00 94.70 14 A 1 ATOM 102 C C . VAL A 0 14 . -1.930 13.664 -9.108 1.00 94.70 14 A 1 ATOM 103 C CB . VAL A 0 14 . -2.464 12.193 -11.081 1.00 94.70 14 A 1 ATOM 104 O O . VAL A 0 14 . -1.920 14.779 -9.627 1.00 94.70 14 A 1 ATOM 105 C CG1 . VAL A 0 14 . -1.020 11.696 -11.179 1.00 94.70 14 A 1 ATOM 106 C CG2 . VAL A 0 14 . -3.370 11.079 -11.618 1.00 94.70 14 A 1 ATOM 107 N N . VAL A 0 15 . -1.128 13.322 -8.104 1.00 94.94 15 A 1 ATOM 108 C CA . VAL A 0 15 . -0.143 14.226 -7.512 1.00 94.94 15 A 1 ATOM 109 C C . VAL A 0 15 . 1.263 13.689 -7.704 1.00 94.94 15 A 1 ATOM 110 C CB . VAL A 0 15 . -0.456 14.554 -6.044 1.00 94.94 15 A 1 ATOM 111 O O . VAL A 0 15 . 1.501 12.488 -7.577 1.00 94.94 15 A 1 ATOM 112 C CG1 . VAL A 0 15 . -1.841 15.198 -5.949 1.00 94.94 15 A 1 ATOM 113 C CG2 . VAL A 0 15 . -0.403 13.344 -5.101 1.00 94.94 15 A 1 ATOM 114 N N . VAL A 0 16 . 2.212 14.568 -8.015 1.00 95.78 16 A 1 ATOM 115 C CA . VAL A 0 16 . 3.625 14.190 -8.160 1.00 95.78 16 A 1 ATOM 116 C C . VAL A 0 16 . 4.411 14.692 -6.967 1.00 95.78 16 A 1 ATOM 117 C CB . VAL A 0 16 . 4.240 14.701 -9.470 1.00 95.78 16 A 1 ATOM 118 O O . VAL A 0 16 . 4.278 15.849 -6.587 1.00 95.78 16 A 1 ATOM 119 C CG1 . VAL A 0 16 . 5.725 14.323 -9.591 1.00 95.78 16 A 1 ATOM 120 C CG2 . VAL A 0 16 . 3.525 14.090 -10.673 1.00 95.78 16 A 1 ATOM 121 N N . ARG A 0 17 . 5.277 13.846 -6.412 1.00 95.09 17 A 1 ATOM 122 C CA . ARG A 0 17 . 6.192 14.229 -5.338 1.00 95.09 17 A 1 ATOM 123 C C . ARG A 0 17 . 7.626 13.887 -5.704 1.00 95.09 17 A 1 ATOM 124 C CB . ARG A 0 17 . 5.744 13.563 -4.037 1.00 95.09 17 A 1 ATOM 125 O O . ARG A 0 17 . 7.945 12.715 -5.912 1.00 95.09 17 A 1 ATOM 126 C CG . ARG A 0 17 . 6.574 14.087 -2.863 1.00 95.09 17 A 1 ATOM 127 C CD . ARG A 0 17 . 6.166 13.364 -1.589 1.00 95.09 17 A 1 ATOM 128 N NE . ARG A 0 17 . 6.827 13.971 -0.429 1.00 95.09 17 A 1 ATOM 129 N NH1 . ARG A 0 17 . 6.017 12.485 1.098 1.00 95.09 17 A 1 ATOM 130 N NH2 . ARG A 0 17 . 7.044 14.319 1.803 1.00 95.09 17 A 1 ATOM 131 C CZ . ARG A 0 17 . 6.640 13.587 0.811 1.00 95.09 17 A 1 ATOM 132 N N . CYS A 0 18 . 8.496 14.890 -5.730 1.00 94.65 18 A 1 ATOM 133 C CA . CYS A 0 18 . 9.932 14.689 -5.885 1.00 94.65 18 A 1 ATOM 134 C C . CYS A 0 18 . 10.628 14.756 -4.533 1.00 94.65 18 A 1 ATOM 135 C CB . CYS A 0 18 . 10.480 15.715 -6.866 1.00 94.65 18 A 1 ATOM 136 O O . CYS A 0 18 . 10.506 15.741 -3.811 1.00 94.65 18 A 1 ATOM 137 S SG . CYS A 0 18 . 12.219 15.391 -7.268 1.00 94.65 18 A 1 ATOM 138 N N . ARG A 0 19 . 11.379 13.709 -4.193 1.00 93.36 19 A 1 ATOM 139 C CA . ARG A 0 19 . 12.232 13.723 -2.998 1.00 93.36 19 A 1 ATOM 140 C C . ARG A 0 19 . 13.495 14.570 -3.221 1.00 93.36 19 A 1 ATOM 141 C CB . ARG A 0 19 . 12.555 12.287 -2.565 1.00 93.36 19 A 1 ATOM 142 O O . ARG A 0 19 . 13.885 14.748 -4.376 1.00 93.36 19 A 1 ATOM 143 C CG . ARG A 0 19 . 13.415 11.509 -3.569 1.00 93.36 19 A 1 ATOM 144 C CD . ARG A 0 19 . 14.154 10.407 -2.809 1.00 93.36 19 A 1 ATOM 145 N NE . ARG A 0 19 . 14.933 9.551 -3.705 1.00 93.36 19 A 1 ATOM 146 N NH1 . ARG A 0 19 . 16.688 10.973 -4.146 1.00 93.36 19 A 1 ATOM 147 N NH2 . ARG A 0 19 . 16.600 8.976 -5.094 1.00 93.36 19 A 1 ATOM 148 C CZ . ARG A 0 19 . 16.068 9.847 -4.296 1.00 93.36 19 A 1 ATOM 149 N N . PRO A 0 20 . 14.176 15.033 -2.159 1.00 91.81 20 A 1 ATOM 150 C CA . PRO A 0 20 . 15.513 15.614 -2.277 1.00 91.81 20 A 1 ATOM 151 C C . PRO A 0 20 . 16.531 14.618 -2.852 1.00 91.81 20 A 1 ATOM 152 C CB . PRO A 0 20 . 15.887 16.070 -0.862 1.00 91.81 20 A 1 ATOM 153 O O . PRO A 0 20 . 16.315 13.401 -2.851 1.00 91.81 20 A 1 ATOM 154 C CG . PRO A 0 20 . 15.058 15.157 0.038 1.00 91.81 20 A 1 ATOM 155 C CD . PRO A 0 20 . 13.770 14.994 -0.761 1.00 91.81 20 A 1 ATOM 156 N N . LEU A 0 21 . 17.652 15.144 -3.354 1.00 88.82 21 A 1 ATOM 157 C CA . LEU A 0 21 . 18.778 14.342 -3.834 1.00 88.82 21 A 1 ATOM 158 C C . LEU A 0 21 . 19.395 13.559 -2.663 1.00 88.82 21 A 1 ATOM 159 C CB . LEU A 0 21 . 19.798 15.279 -4.510 1.00 88.82 21 A 1 ATOM 160 O O . LEU A 0 21 . 19.727 14.143 -1.634 1.00 88.82 21 A 1 ATOM 161 C CG . LEU A 0 21 . 20.870 14.558 -5.348 1.00 88.82 21 A 1 ATOM 162 C CD1 . LEU A 0 21 . 20.283 13.998 -6.648 1.00 88.82 21 A 1 ATOM 163 C CD2 . LEU A 0 21 . 21.979 15.534 -5.741 1.00 88.82 21 A 1 ATOM 164 N N . ASN A 0 22 . 19.551 12.243 -2.815 1.00 86.87 22 A 1 ATOM 165 C CA . ASN A 0 22 . 20.107 11.400 -1.757 1.00 86.87 22 A 1 ATOM 166 C C . ASN A 0 22 . 21.633 11.554 -1.692 1.00 86.87 22 A 1 ATOM 167 C CB . ASN A 0 22 . 19.708 9.929 -1.984 1.00 86.87 22 A 1 ATOM 168 O O . ASN A 0 22 . 22.278 11.805 -2.710 1.00 86.87 22 A 1 ATOM 169 C CG . ASN A 0 22 . 18.245 9.622 -1.708 1.00 86.87 22 A 1 ATOM 170 N ND2 . ASN A 0 22 . 17.844 8.382 -1.870 1.00 86.87 22 A 1 ATOM 171 O OD1 . ASN A 0 22 . 17.436 10.452 -1.340 1.00 86.87 22 A 1 ATOM 172 N N . GLU A 0 23 . 22.232 11.284 -0.529 1.00 86.40 23 A 1 ATOM 173 C CA . GLU A 0 23 . 23.690 11.362 -0.332 1.00 86.40 23 A 1 ATOM 174 C C . GLU A 0 23 . 24.465 10.535 -1.365 1.00 86.40 23 A 1 ATOM 175 C CB . GLU A 0 23 . 24.053 10.873 1.073 1.00 86.40 23 A 1 ATOM 176 O O . GLU A 0 23 . 25.386 11.044 -1.991 1.00 86.40 23 A 1 ATOM 177 C CG . GLU A 0 23 . 23.492 11.782 2.177 1.00 86.40 23 A 1 ATOM 178 C CD . GLU A 0 23 . 23.850 11.283 3.584 1.00 86.40 23 A 1 ATOM 179 O OE1 . GLU A 0 23 . 23.524 12.018 4.539 1.00 86.40 23 A 1 ATOM 180 O OE2 . GLU A 0 23 . 24.403 10.164 3.687 1.00 86.40 23 A 1 ATOM 181 N N . LYS A 0 24 . 24.027 9.299 -1.648 1.00 84.17 24 A 1 ATOM 182 C CA . LYS A 0 24 . 24.639 8.438 -2.679 1.00 84.17 24 A 1 ATOM 183 C C . LYS A 0 24 . 24.607 9.065 -4.076 1.00 84.17 24 A 1 ATOM 184 C CB . LYS A 0 24 . 23.942 7.067 -2.723 1.00 84.17 24 A 1 ATOM 185 O O . LYS A 0 24 . 25.550 8.902 -4.844 1.00 84.17 24 A 1 ATOM 186 C CG . LYS A 0 24 . 24.163 6.234 -1.452 1.00 84.17 24 A 1 ATOM 187 C CD . LYS A 0 24 . 23.506 4.850 -1.582 1.00 84.17 24 A 1 ATOM 188 C CE . LYS A 0 24 . 23.732 4.035 -0.300 1.00 84.17 24 A 1 ATOM 189 N NZ . LYS A 0 24 . 23.077 2.701 -0.357 1.00 84.17 24 A 1 ATOM 190 N N . GLU A 0 25 . 23.529 9.769 -4.416 1.00 87.07 25 A 1 ATOM 191 C CA . GLU A 0 25 . 23.380 10.416 -5.723 1.00 87.07 25 A 1 ATOM 192 C C . GLU A 0 25 . 24.262 11.664 -5.822 1.00 87.07 25 A 1 ATOM 193 C CB . GLU A 0 25 . 21.913 10.790 -5.974 1.00 87.07 25 A 1 ATOM 194 O O . GLU A 0 25 . 24.874 11.900 -6.865 1.00 87.07 25 A 1 ATOM 195 C CG . GLU A 0 25 . 20.977 9.575 -6.026 1.00 87.07 25 A 1 ATOM 196 C CD . GLU A 0 25 . 19.504 9.987 -6.076 1.00 87.07 25 A 1 ATOM 197 O OE1 . GLU A 0 25 . 18.705 9.312 -6.763 1.00 87.07 25 A 1 ATOM 198 O OE2 . GLU A 0 25 . 19.100 10.931 -5.362 1.00 87.07 25 A 1 ATOM 199 N N . ALA A 0 26 . 24.372 12.417 -4.723 1.00 86.93 26 A 1 ATOM 200 C CA . ALA A 0 26 . 25.272 13.556 -4.609 1.00 86.93 26 A 1 ATOM 201 C C . ALA A 0 26 . 26.747 13.119 -4.679 1.00 86.93 26 A 1 ATOM 202 C CB . ALA A 0 26 . 24.945 14.302 -3.309 1.00 86.93 26 A 1 ATOM 203 O O . ALA A 0 26 . 27.514 13.687 -5.454 1.00 86.93 26 A 1 ATOM 204 N N . SER A 0 27 . 27.134 12.065 -3.948 1.00 88.72 27 A 1 ATOM 205 C CA . SER A 0 27 . 28.494 11.506 -3.962 1.00 88.72 27 A 1 ATOM 206 C C . SER A 0 27 . 28.890 10.934 -5.324 1.00 88.72 27 A 1 ATOM 207 C CB . SER A 0 27 . 28.632 10.394 -2.917 1.00 88.72 27 A 1 ATOM 208 O O . SER A 0 27 . 30.049 11.032 -5.712 1.00 88.72 27 A 1 ATOM 209 O OG . SER A 0 27 . 28.376 10.875 -1.614 1.00 88.72 27 A 1 ATOM 210 N N . ALA A 0 28 . 27.937 10.377 -6.077 1.00 86.21 28 A 1 ATOM 211 C CA . ALA A 0 28 . 28.162 9.893 -7.440 1.00 86.21 28 A 1 ATOM 212 C C . ALA A 0 28 . 28.224 11.019 -8.498 1.00 86.21 28 A 1 ATOM 213 C CB . ALA A 0 28 . 27.081 8.855 -7.755 1.00 86.21 28 A 1 ATOM 214 O O . ALA A 0 28 . 28.408 10.742 -9.683 1.00 86.21 28 A 1 ATOM 215 N N . GLY A 0 29 . 28.058 12.288 -8.103 1.00 84.52 29 A 1 ATOM 216 C CA . GLY A 0 29 . 28.115 13.436 -9.012 1.00 84.52 29 A 1 ATOM 217 C C . GLY A 0 29 . 26.903 13.560 -9.942 1.00 84.52 29 A 1 ATOM 218 O O . GLY A 0 29 . 26.979 14.234 -10.974 1.00 84.52 29 A 1 ATOM 219 N N . HIS A 0 30 . 25.776 12.920 -9.612 1.00 86.67 30 A 1 ATOM 220 C CA . HIS A 0 30 . 24.562 13.028 -10.415 1.00 86.67 30 A 1 ATOM 221 C C . HIS A 0 30 . 23.921 14.407 -10.249 1.00 86.67 30 A 1 ATOM 222 C CB . HIS A 0 30 . 23.576 11.902 -10.087 1.00 86.67 30 A 1 ATOM 223 O O . HIS A 0 30 . 23.656 14.876 -9.145 1.00 86.67 30 A 1 ATOM 224 C CG . HIS A 0 30 . 24.099 10.536 -10.446 1.00 86.67 30 A 1 ATOM 225 C CD2 . HIS A 0 30 . 24.083 9.425 -9.650 1.00 86.67 30 A 1 ATOM 226 N ND1 . HIS A 0 30 . 24.713 10.178 -11.627 1.00 86.67 30 A 1 ATOM 227 C CE1 . HIS A 0 30 . 25.082 8.890 -11.529 1.00 86.67 30 A 1 ATOM 228 N NE2 . HIS A 0 30 . 24.692 8.383 -10.352 1.00 86.67 30 A 1 ATOM 229 N N . LYS A 0 31 . 23.622 15.055 -11.378 1.00 86.56 31 A 1 ATOM 230 C CA . LYS A 0 31 . 22.926 16.348 -11.399 1.00 86.56 31 A 1 ATOM 231 C C . LYS A 0 31 . 21.416 16.166 -11.244 1.00 86.56 31 A 1 ATOM 232 C CB . LYS A 0 31 . 23.292 17.132 -12.670 1.00 86.56 31 A 1 ATOM 233 O O . LYS A 0 31 . 20.880 15.100 -11.565 1.00 86.56 31 A 1 ATOM 234 C CG . LYS A 0 31 . 24.791 17.470 -12.710 1.00 86.56 31 A 1 ATOM 235 C CD . LYS A 0 31 . 25.151 18.278 -13.961 1.00 86.56 31 A 1 ATOM 236 C CE . LYS A 0 31 . 26.660 18.548 -13.973 1.00 86.56 31 A 1 ATOM 237 N NZ . LYS A 0 31 . 27.081 19.282 -15.193 1.00 86.56 31 A 1 ATOM 238 N N . LYS A 0 32 . 20.739 17.234 -10.816 1.00 90.48 32 A 1 ATOM 239 C CA . LYS A 0 32 . 19.277 17.357 -10.816 1.00 90.48 32 A 1 ATOM 240 C C . LYS A 0 32 . 18.756 17.520 -12.249 1.00 90.48 32 A 1 ATOM 241 C CB . LYS A 0 32 . 18.884 18.526 -9.897 1.00 90.48 32 A 1 ATOM 242 O O . LYS A 0 32 . 19.200 18.415 -12.966 1.00 90.48 32 A 1 ATOM 243 C CG . LYS A 0 32 . 17.370 18.785 -9.828 1.00 90.48 32 A 1 ATOM 244 C CD . LYS A 0 32 . 17.062 19.761 -8.684 1.00 90.48 32 A 1 ATOM 245 C CE . LYS A 0 32 . 15.571 20.096 -8.615 1.00 90.48 32 A 1 ATOM 246 N NZ . LYS A 0 32 . 15.232 20.727 -7.320 1.00 90.48 32 A 1 ATOM 247 N N . CYS A 0 33 . 17.834 16.653 -12.661 1.00 90.52 33 A 1 ATOM 248 C CA . CYS A 0 33 . 17.190 16.673 -13.982 1.00 90.52 33 A 1 ATOM 249 C C . CYS A 0 33 . 15.701 17.043 -13.946 1.00 90.52 33 A 1 ATOM 250 C CB . CYS A 0 33 . 17.416 15.329 -14.687 1.00 90.52 33 A 1 ATOM 251 O O . CYS A 0 33 . 15.115 17.275 -15.002 1.00 90.52 33 A 1 ATOM 252 S SG . CYS A 0 33 . 16.574 13.949 -13.856 1.00 90.52 33 A 1 ATOM 253 N N . VAL A 0 34 . 15.101 17.112 -12.756 1.00 92.52 34 A 1 ATOM 254 C CA . VAL A 0 34 . 13.679 17.413 -12.547 1.00 92.52 34 A 1 ATOM 255 C C . VAL A 0 34 . 13.532 18.825 -11.990 1.00 92.52 34 A 1 ATOM 256 C CB . VAL A 0 34 . 13.036 16.384 -11.597 1.00 92.52 34 A 1 ATOM 257 O O . VAL A 0 34 . 14.146 19.162 -10.979 1.00 92.52 34 A 1 ATOM 258 C CG1 . VAL A 0 34 . 11.532 16.629 -11.442 1.00 92.52 34 A 1 ATOM 259 C CG2 . VAL A 0 34 . 13.219 14.948 -12.103 1.00 92.52 34 A 1 ATOM 260 N N . PHE A 0 35 . 12.702 19.639 -12.631 1.00 91.82 35 A 1 ATOM 261 C CA . PHE A 0 35 . 12.346 20.989 -12.204 1.00 91.82 35 A 1 ATOM 262 C C . PHE A 0 35 . 10.837 21.045 -11.991 1.00 91.82 35 A 1 ATOM 263 C CB . PHE A 0 35 . 12.830 22.014 -13.238 1.00 91.82 35 A 1 ATOM 264 O O . PHE A 0 35 . 10.072 20.614 -12.850 1.00 91.82 35 A 1 ATOM 265 C CG . PHE A 0 35 . 14.329 21.985 -13.459 1.00 91.82 35 A 1 ATOM 266 C CD1 . PHE A 0 35 . 15.176 22.770 -12.656 1.00 91.82 35 A 1 ATOM 267 C CD2 . PHE A 0 35 . 14.881 21.119 -14.421 1.00 91.82 35 A 1 ATOM 268 C CE1 . PHE A 0 35 . 16.571 22.690 -12.814 1.00 91.82 35 A 1 ATOM 269 C CE2 . PHE A 0 35 . 16.276 21.020 -14.560 1.00 91.82 35 A 1 ATOM 270 C CZ . PHE A 0 35 . 17.122 21.811 -13.763 1.00 91.82 35 A 1 ATOM 271 N N . ILE A 0 36 . 10.417 21.527 -10.825 1.00 91.39 36 A 1 ATOM 272 C CA . ILE A 0 36 . 9.014 21.534 -10.408 1.00 91.39 36 A 1 ATOM 273 C C . ILE A 0 36 . 8.572 22.974 -10.237 1.00 91.39 36 A 1 ATOM 274 C CB . ILE A 0 36 . 8.809 20.700 -9.125 1.00 91.39 36 A 1 ATOM 275 O O . ILE A 0 36 . 9.259 23.761 -9.590 1.00 91.39 36 A 1 ATOM 276 C CG1 . ILE A 0 36 . 9.119 19.233 -9.473 1.00 91.39 36 A 1 ATOM 277 C CG2 . ILE A 0 36 . 7.369 20.830 -8.601 1.00 91.39 36 A 1 ATOM 278 C CD1 . ILE A 0 36 . 9.047 18.268 -8.302 1.00 91.39 36 A 1 ATOM 279 N N . ASP A 0 37 . 7.418 23.282 -10.810 1.00 90.50 37 A 1 ATOM 280 C CA . ASP A 0 37 . 6.711 24.536 -10.616 1.00 90.50 37 A 1 ATOM 281 C C . ASP A 0 37 . 5.388 24.243 -9.900 1.00 90.50 37 A 1 ATOM 282 C CB . ASP A 0 37 . 6.534 25.206 -11.977 1.00 90.50 37 A 1 ATOM 283 O O . ASP A 0 37 . 4.399 23.834 -10.518 1.00 90.50 37 A 1 ATOM 284 C CG . ASP A 0 37 . 5.768 26.525 -11.915 1.00 90.50 37 A 1 ATOM 285 O OD1 . ASP A 0 37 . 5.409 26.987 -10.805 1.00 90.50 37 A 1 ATOM 286 O OD2 . ASP A 0 37 . 5.505 27.057 -13.013 1.00 90.50 37 A 1 ATOM 287 N N . CYS A 0 38 . 5.404 24.425 -8.575 1.00 86.28 38 A 1 ATOM 288 C CA . CYS A 0 38 . 4.264 24.178 -7.690 1.00 86.28 38 A 1 ATOM 289 C C . CYS A 0 38 . 3.068 25.086 -8.002 1.00 86.28 38 A 1 ATOM 290 C CB . CYS A 0 38 . 4.708 24.336 -6.228 1.00 86.28 38 A 1 ATOM 291 O O . CYS A 0 38 . 1.930 24.663 -7.842 1.00 86.28 38 A 1 ATOM 292 S SG . CYS A 0 38 . 6.077 23.203 -5.835 1.00 86.28 38 A 1 ATOM 293 N N . SER A 0 39 . 3.317 26.304 -8.486 1.00 82.40 39 A 1 ATOM 294 C CA . SER A 0 39 . 2.285 27.297 -8.814 1.00 82.40 39 A 1 ATOM 295 C C . SER A 0 39 . 1.391 26.840 -9.964 1.00 82.40 39 A 1 ATOM 296 C CB . SER A 0 39 . 2.922 28.653 -9.180 1.00 82.40 39 A 1 ATOM 297 O O . SER A 0 39 . 0.175 26.983 -9.900 1.00 82.40 39 A 1 ATOM 298 O OG . SER A 0 39 . 4.341 28.663 -9.072 1.00 82.40 39 A 1 ATOM 299 N N . ASN A 0 40 . 2.001 26.266 -11.004 1.00 81.92 40 A 1 ATOM 300 C CA . ASN A 0 40 . 1.298 25.839 -12.215 1.00 81.92 40 A 1 ATOM 301 C C . ASN A 0 40 . 0.987 24.333 -12.242 1.00 81.92 40 A 1 ATOM 302 C CB . ASN A 0 40 . 2.119 26.294 -13.433 1.00 81.92 40 A 1 ATOM 303 O O . ASN A 0 40 . 0.413 23.836 -13.214 1.00 81.92 40 A 1 ATOM 304 C CG . ASN A 0 40 . 2.158 27.805 -13.569 1.00 81.92 40 A 1 ATOM 305 N ND2 . ASN A 0 40 . 3.288 28.380 -13.889 1.00 81.92 40 A 1 ATOM 306 O OD1 . ASN A 0 40 . 1.178 28.500 -13.384 1.00 81.92 40 A 1 ATOM 307 N N . GLY A 0 41 . 1.403 23.573 -11.223 1.00 87.63 41 A 1 ATOM 308 C CA . GLY A 0 41 . 1.224 22.120 -11.216 1.00 87.63 41 A 1 ATOM 309 C C . GLY A 0 41 . 2.058 21.408 -12.288 1.00 87.63 41 A 1 ATOM 310 O O . GLY A 0 41 . 1.629 20.372 -12.807 1.00 87.63 41 A 1 ATOM 311 N N . THR A 0 42 . 3.216 21.965 -12.680 1.00 90.86 42 A 1 ATOM 312 C CA . THR A 0 42 . 4.017 21.435 -13.798 1.00 90.86 42 A 1 ATOM 313 C C . THR A 0 42 . 5.349 20.826 -13.367 1.00 90.86 42 A 1 ATOM 314 C CB . THR A 0 42 . 4.200 22.408 -14.975 1.00 90.86 42 A 1 ATOM 315 O O . THR A 0 42 . 6.025 21.301 -12.454 1.00 90.86 42 A 1 ATOM 316 C CG2 . THR A 0 42 . 2.893 22.992 -15.501 1.00 90.86 42 A 1 ATOM 317 O OG1 . THR A 0 42 . 5.061 23.473 -14.681 1.00 90.86 42 A 1 ATOM 318 N N . VAL A 0 43 . 5.729 19.742 -14.046 1.00 93.16 43 A 1 ATOM 319 C CA . VAL A 0 43 . 7.000 19.032 -13.869 1.00 93.16 43 A 1 ATOM 320 C C . VAL A 0 43 . 7.742 19.031 -15.198 1.00 93.16 43 A 1 ATOM 321 C CB . VAL A 0 43 . 6.787 17.593 -13.357 1.00 93.16 43 A 1 ATOM 322 O O . VAL A 0 43 . 7.258 18.474 -16.186 1.00 93.16 43 A 1 ATOM 323 C CG1 . VAL A 0 43 . 8.127 16.908 -13.056 1.00 93.16 43 A 1 ATOM 324 C CG2 . VAL A 0 43 . 5.941 17.563 -12.081 1.00 93.16 43 A 1 ATOM 325 N N . GLU A 0 44 . 8.922 19.640 -15.221 1.00 91.69 44 A 1 ATOM 326 C CA . GLU A 0 44 . 9.837 19.676 -16.358 1.00 91.69 44 A 1 ATOM 327 C C . GLU A 0 44 . 11.004 18.709 -16.115 1.00 91.69 44 A 1 ATOM 328 C CB . GLU A 0 44 . 10.301 21.126 -16.608 1.00 91.69 44 A 1 ATOM 329 O O . GLU A 0 44 . 11.729 18.821 -15.127 1.00 91.69 44 A 1 ATOM 330 C CG . GLU A 0 44 . 11.204 21.221 -17.844 1.00 91.69 44 A 1 ATOM 331 C CD . GLU A 0 44 . 11.705 22.641 -18.173 1.00 91.69 44 A 1 ATOM 332 O OE1 . GLU A 0 44 . 12.947 22.847 -18.209 1.00 91.69 44 A 1 ATOM 333 O OE2 . GLU A 0 44 . 10.863 23.510 -18.498 1.00 91.69 44 A 1 ATOM 334 N N . VAL A 0 45 . 11.213 17.759 -17.027 1.00 92.22 45 A 1 ATOM 335 C CA . VAL A 0 45 . 12.319 16.796 -16.955 1.00 92.22 45 A 1 ATOM 336 C C . VAL A 0 45 . 13.272 17.008 -18.124 1.00 92.22 45 A 1 ATOM 337 C CB . VAL A 0 45 . 11.823 15.345 -16.890 1.00 92.22 45 A 1 ATOM 338 O O . VAL A 0 45 . 12.898 16.861 -19.292 1.00 92.22 45 A 1 ATOM 339 C CG1 . VAL A 0 45 . 12.981 14.398 -16.550 1.00 92.22 45 A 1 ATOM 340 C CG2 . VAL A 0 45 . 10.760 15.152 -15.807 1.00 92.22 45 A 1 ATOM 341 N N . ARG A 0 46 . 14.527 17.327 -17.805 1.00 88.82 46 A 1 ATOM 342 C CA . ARG A 0 46 . 15.592 17.581 -18.782 1.00 88.82 46 A 1 ATOM 343 C C . ARG A 0 46 . 16.390 16.317 -19.052 1.00 88.82 46 A 1 ATOM 344 C CB . ARG A 0 46 . 16.503 18.723 -18.316 1.00 88.82 46 A 1 ATOM 345 O O . ARG A 0 46 . 16.851 15.657 -18.123 1.00 88.82 46 A 1 ATOM 346 C CG . ARG A 0 46 . 15.694 20.006 -18.109 1.00 88.82 46 A 1 ATOM 347 C CD . ARG A 0 46 . 16.587 21.240 -18.018 1.00 88.82 46 A 1 ATOM 348 N NE . ARG A 0 46 . 15.749 22.427 -17.814 1.00 88.82 46 A 1 ATOM 349 N NH1 . ARG A 0 46 . 17.297 23.851 -16.880 1.00 88.82 46 A 1 ATOM 350 N NH2 . ARG A 0 46 . 15.159 24.487 -17.219 1.00 88.82 46 A 1 ATOM 351 C CZ . ARG A 0 46 . 16.087 23.585 -17.299 1.00 88.82 46 A 1 ATOM 352 N N . ASN A 0 47 . 16.568 15.995 -20.328 1.00 83.37 47 A 1 ATOM 353 C CA . ASN A 0 47 . 17.391 14.868 -20.741 1.00 83.37 47 A 1 ATOM 354 C C . ASN A 0 47 . 18.882 15.215 -20.550 1.00 83.37 47 A 1 ATOM 355 C CB . ASN A 0 47 . 17.018 14.511 -22.189 1.00 83.37 47 A 1 ATOM 356 O O . ASN A 0 47 . 19.339 16.205 -21.124 1.00 83.37 47 A 1 ATOM 357 C CG . ASN A 0 47 . 17.747 13.303 -22.738 1.00 83.37 47 A 1 ATOM 358 N ND2 . ASN A 0 47 . 17.431 12.929 -23.954 1.00 83.37 47 A 1 ATOM 359 O OD1 . ASN A 0 47 . 18.606 12.707 -22.104 1.00 83.37 47 A 1 ATOM 360 N N . PRO A 0 48 . 19.661 14.440 -19.769 1.00 78.27 48 A 1 ATOM 361 C CA . PRO A 0 48 . 21.096 14.689 -19.612 1.00 78.27 48 A 1 ATOM 362 C C . PRO A 0 48 . 21.885 14.531 -20.920 1.00 78.27 48 A 1 ATOM 363 C CB . PRO A 0 48 . 21.568 13.687 -18.554 1.00 78.27 48 A 1 ATOM 364 O O . PRO A 0 48 . 22.928 15.159 -21.069 1.00 78.27 48 A 1 ATOM 365 C CG . PRO A 0 48 . 20.543 12.555 -18.624 1.00 78.27 48 A 1 ATOM 366 C CD . PRO A 0 48 . 19.251 13.273 -18.996 1.00 78.27 48 A 1 ATOM 367 N N . ASN A 0 49 . 21.373 13.737 -21.866 1.00 77.87 49 A 1 ATOM 368 C CA . ASN A 0 49 . 21.983 13.474 -23.172 1.00 77.87 49 A 1 ATOM 369 C C . ASN A 0 49 . 21.275 14.236 -24.310 1.00 77.87 49 A 1 ATOM 370 C CB . ASN A 0 49 . 22.007 11.952 -23.399 1.00 77.87 49 A 1 ATOM 371 O O . ASN A 0 49 . 21.358 13.834 -25.473 1.00 77.87 49 A 1 ATOM 372 C CG . ASN A 0 49 . 22.833 11.200 -22.372 1.00 77.87 49 A 1 ATOM 373 N ND2 . ASN A 0 49 . 22.480 9.968 -22.090 1.00 77.87 49 A 1 ATOM 374 O OD1 . ASN A 0 49 . 23.799 11.686 -21.812 1.00 77.87 49 A 1 ATOM 375 N N . ALA A 0 50 . 20.539 15.303 -23.979 1.00 69.59 50 A 1 ATOM 376 C CA . ALA A 0 50 . 19.808 16.122 -24.940 1.00 69.59 50 A 1 ATOM 377 C C . ALA A 0 50 . 20.727 16.642 -26.056 1.00 69.59 50 A 1 ATOM 378 C CB . ALA A 0 50 . 19.175 17.307 -24.200 1.00 69.59 50 A 1 ATOM 379 O O . ALA A 0 50 . 21.787 17.221 -25.803 1.00 69.59 50 A 1 ATOM 380 N N . LYS A 0 51 . 20.276 16.512 -27.307 1.00 72.85 51 A 1 ATOM 381 C CA . LYS A 0 51 . 20.803 17.332 -28.407 1.00 72.85 51 A 1 ATOM 382 C C . LYS A 0 51 . 20.415 18.797 -28.134 1.00 72.85 51 A 1 ATOM 383 C CB . LYS A 0 51 . 20.258 16.818 -29.752 1.00 72.85 51 A 1 ATOM 384 O O . LYS A 0 51 . 19.387 19.024 -27.505 1.00 72.85 51 A 1 ATOM 385 C CG . LYS A 0 51 . 20.809 15.423 -30.094 1.00 72.85 51 A 1 ATOM 386 C CD . LYS A 0 51 . 20.176 14.871 -31.378 1.00 72.85 51 A 1 ATOM 387 C CE . LYS A 0 51 . 20.657 13.433 -31.617 1.00 72.85 51 A 1 ATOM 388 N NZ . LYS A 0 51 . 19.899 12.771 -32.710 1.00 72.85 51 A 1 ATOM 389 N N . PRO A 0 52 . 21.155 19.802 -28.633 1.00 66.25 52 A 1 ATOM 390 C CA . PRO A 0 52 . 20.883 21.217 -28.339 1.00 66.25 52 A 1 ATOM 391 C C . PRO A 0 52 . 19.474 21.728 -28.721 1.00 66.25 52 A 1 ATOM 392 C CB . PRO A 0 52 . 22.003 22.002 -29.039 1.00 66.25 52 A 1 ATOM 393 O O . PRO A 0 52 . 19.100 22.804 -28.275 1.00 66.25 52 A 1 ATOM 394 C CG . PRO A 0 52 . 22.596 21.024 -30.052 1.00 66.25 52 A 1 ATOM 395 C CD . PRO A 0 52 . 22.373 19.661 -29.409 1.00 66.25 52 A 1 ATOM 396 N N . ASN A 0 53 . 18.694 20.961 -29.495 1.00 63.69 53 A 1 ATOM 397 C CA . ASN A 0 53 . 17.303 21.250 -29.876 1.00 63.69 53 A 1 ATOM 398 C C . ASN A 0 53 . 16.255 20.358 -29.170 1.00 63.69 53 A 1 ATOM 399 C CB . ASN A 0 53 . 17.178 21.119 -31.412 1.00 63.69 53 A 1 ATOM 400 O O . ASN A 0 53 . 15.104 20.338 -29.597 1.00 63.69 53 A 1 ATOM 401 C CG . ASN A 0 53 . 17.627 22.336 -32.192 1.00 63.69 53 A 1 ATOM 402 N ND2 . ASN A 0 53 . 17.460 22.305 -33.494 1.00 63.69 53 A 1 ATOM 403 O OD1 . ASN A 0 53 . 18.131 23.319 -31.689 1.00 63.69 53 A 1 ATOM 404 N N . ASP A 0 54 . 16.632 19.550 -28.175 1.00 71.30 54 A 1 ATOM 405 C CA . ASP A 0 54 . 15.689 18.656 -27.492 1.00 71.30 54 A 1 ATOM 406 C C . ASP A 0 54 . 14.985 19.411 -26.355 1.00 71.30 54 A 1 ATOM 407 C CB . ASP A 0 54 . 16.417 17.375 -27.036 1.00 71.30 54 A 1 ATOM 408 O O . ASP A 0 54 . 15.562 19.638 -25.287 1.00 71.30 54 A 1 ATOM 409 C CG . ASP A 0 54 . 15.504 16.189 -26.682 1.00 71.30 54 A 1 ATOM 410 O OD1 . ASP A 0 54 . 14.342 16.163 -27.143 1.00 71.30 54 A 1 ATOM 411 O OD2 . ASP A 0 54 . 16.017 15.252 -26.018 1.00 71.30 54 A 1 ATOM 412 N N . ASP A 0 55 . 13.747 19.838 -26.612 1.00 75.13 55 A 1 ATOM 413 C CA . ASP A 0 55 . 12.925 20.519 -25.614 1.00 75.13 55 A 1 ATOM 414 C C . ASP A 0 55 . 12.677 19.635 -24.379 1.00 75.13 55 A 1 ATOM 415 C CB . ASP A 0 55 . 11.592 20.993 -26.215 1.00 75.13 55 A 1 ATOM 416 O O . ASP A 0 55 . 12.479 18.417 -24.482 1.00 75.13 55 A 1 ATOM 417 C CG . ASP A 0 55 . 11.753 22.198 -27.148 1.00 75.13 55 A 1 ATOM 418 O OD1 . ASP A 0 55 . 12.602 23.063 -26.831 1.00 75.13 55 A 1 ATOM 419 O OD2 . ASP A 0 55 . 10.997 22.275 -28.140 1.00 75.13 55 A 1 ATOM 420 N N . PRO A 0 56 . 12.665 20.228 -23.174 1.00 82.90 56 A 1 ATOM 421 C CA . PRO A 0 56 . 12.470 19.468 -21.958 1.00 82.90 56 A 1 ATOM 422 C C . PRO A 0 56 . 11.036 18.931 -21.876 1.00 82.90 56 A 1 ATOM 423 C CB . PRO A 0 56 . 12.830 20.445 -20.852 1.00 82.90 56 A 1 ATOM 424 O O . PRO A 0 56 . 10.065 19.580 -22.269 1.00 82.90 56 A 1 ATOM 425 C CG . PRO A 0 56 . 12.387 21.798 -21.411 1.00 82.90 56 A 1 ATOM 426 C CD . PRO A 0 56 . 12.764 21.654 -22.885 1.00 82.90 56 A 1 ATOM 427 N N . LYS A 0 57 . 10.881 17.726 -21.323 1.00 86.80 57 A 1 ATOM 428 C CA . LYS A 0 57 . 9.574 17.065 -21.239 1.00 86.80 57 A 1 ATOM 429 C C . LYS A 0 57 . 8.764 17.678 -20.108 1.00 86.80 57 A 1 ATOM 430 C CB . LYS A 0 57 . 9.748 15.548 -21.083 1.00 86.80 57 A 1 ATOM 431 O O . LYS A 0 57 . 9.142 17.543 -18.947 1.00 86.80 57 A 1 ATOM 432 C CG . LYS A 0 57 . 10.185 14.962 -22.429 1.00 86.80 57 A 1 ATOM 433 C CD . LYS A 0 57 . 10.569 13.479 -22.381 1.00 86.80 57 A 1 ATOM 434 C CE . LYS A 0 57 . 10.834 13.107 -23.846 1.00 86.80 57 A 1 ATOM 435 N NZ . LYS A 0 57 . 11.805 12.015 -24.074 1.00 86.80 57 A 1 ATOM 436 N N . ARG A 0 58 . 7.649 18.322 -20.449 1.00 90.02 58 A 1 ATOM 437 C CA . ARG A 0 58 . 6.742 18.976 -19.498 1.00 90.02 58 A 1 ATOM 438 C C . ARG A 0 58 . 5.470 18.162 -19.293 1.00 90.02 58 A 1 ATOM 439 C CB . ARG A 0 58 . 6.439 20.406 -19.963 1.00 90.02 58 A 1 ATOM 440 O O . ARG A 0 58 . 4.846 17.718 -20.256 1.00 90.02 58 A 1 ATOM 441 C CG . ARG A 0 58 . 7.696 21.285 -19.912 1.00 90.02 58 A 1 ATOM 442 C CD . ARG A 0 58 . 7.393 22.690 -20.425 1.00 90.02 58 A 1 ATOM 443 N NE . ARG A 0 58 . 8.576 23.547 -20.286 1.00 90.02 58 A 1 ATOM 444 N NH1 . ARG A 0 58 . 7.825 25.381 -21.451 1.00 90.02 58 A 1 ATOM 445 N NH2 . ARG A 0 58 . 9.880 25.338 -20.534 1.00 90.02 58 A 1 ATOM 446 C CZ . ARG A 0 58 . 8.747 24.754 -20.771 1.00 90.02 58 A 1 ATOM 447 N N . PHE A 0 59 . 5.077 17.997 -18.036 1.00 92.64 59 A 1 ATOM 448 C CA . PHE A 0 59 . 3.848 17.323 -17.621 1.00 92.64 59 A 1 ATOM 449 C C . PHE A 0 59 . 3.073 18.213 -16.648 1.00 92.64 59 A 1 ATOM 450 C CB . PHE A 0 59 . 4.194 15.981 -16.967 1.00 92.64 59 A 1 ATOM 451 O O . PHE A 0 59 . 3.688 18.894 -15.833 1.00 92.64 59 A 1 ATOM 452 C CG . PHE A 0 59 . 4.933 14.999 -17.851 1.00 92.64 59 A 1 ATOM 453 C CD1 . PHE A 0 59 . 4.217 14.087 -18.647 1.00 92.64 59 A 1 ATOM 454 C CD2 . PHE A 0 59 . 6.341 14.982 -17.861 1.00 92.64 59 A 1 ATOM 455 C CE1 . PHE A 0 59 . 4.905 13.157 -19.448 1.00 92.64 59 A 1 ATOM 456 C CE2 . PHE A 0 59 . 7.029 14.049 -18.655 1.00 92.64 59 A 1 ATOM 457 C CZ . PHE A 0 59 . 6.312 13.135 -19.447 1.00 92.64 59 A 1 ATOM 458 N N . ARG A 0 60 . 1.738 18.192 -16.721 1.00 92.19 60 A 1 ATOM 459 C CA . ARG A 0 60 . 0.836 18.929 -15.820 1.00 92.19 60 A 1 ATOM 460 C C . ARG A 0 60 . -0.051 17.952 -15.050 1.00 92.19 60 A 1 ATOM 461 C CB . ARG A 0 60 . 0.022 19.967 -16.614 1.00 92.19 60 A 1 ATOM 462 O O . ARG A 0 60 . -0.652 17.065 -15.673 1.00 92.19 60 A 1 ATOM 463 C CG . ARG A 0 60 . -0.922 20.812 -15.735 1.00 92.19 60 A 1 ATOM 464 C CD . ARG A 0 60 . -1.642 21.865 -16.589 1.00 92.19 60 A 1 ATOM 465 N NE . ARG A 0 60 . -2.707 22.570 -15.848 1.00 92.19 60 A 1 ATOM 466 N NH1 . ARG A 0 60 . -3.079 24.241 -17.388 1.00 92.19 60 A 1 ATOM 467 N NH2 . ARG A 0 60 . -4.242 24.241 -15.517 1.00 92.19 60 A 1 ATOM 468 C CZ . ARG A 0 60 . -3.340 23.665 -16.252 1.00 92.19 60 A 1 ATOM 469 N N . PHE A 0 61 . -0.127 18.147 -13.738 1.00 93.71 61 A 1 ATOM 470 C CA . PHE A 0 61 . -0.854 17.316 -12.772 1.00 93.71 61 A 1 ATOM 471 C C . PHE A 0 61 . -1.762 18.171 -11.883 1.00 93.71 61 A 1 ATOM 472 C CB . PHE A 0 61 . 0.166 16.538 -11.934 1.00 93.71 61 A 1 ATOM 473 O O . PHE A 0 61 . -1.713 19.396 -11.967 1.00 93.71 61 A 1 ATOM 474 C CG . PHE A 0 61 . 1.021 15.609 -12.762 1.00 93.71 61 A 1 ATOM 475 C CD1 . PHE A 0 61 . 0.498 14.384 -13.209 1.00 93.71 61 A 1 ATOM 476 C CD2 . PHE A 0 61 . 2.327 15.986 -13.113 1.00 93.71 61 A 1 ATOM 477 C CE1 . PHE A 0 61 . 1.289 13.526 -13.990 1.00 93.71 61 A 1 ATOM 478 C CE2 . PHE A 0 61 . 3.118 15.125 -13.889 1.00 93.71 61 A 1 ATOM 479 C CZ . PHE A 0 61 . 2.606 13.888 -14.323 1.00 93.71 61 A 1 ATOM 480 N N . ASP A 0 62 . -2.586 17.527 -11.051 1.00 90.99 62 A 1 ATOM 481 C CA . ASP A 0 62 . -3.520 18.222 -10.155 1.00 90.99 62 A 1 ATOM 482 C C . ASP A 0 62 . -2.781 18.998 -9.056 1.00 90.99 62 A 1 ATOM 483 C CB . ASP A 0 62 . -4.487 17.206 -9.530 1.00 90.99 62 A 1 ATOM 484 O O . ASP A 0 62 . -3.138 20.131 -8.753 1.00 90.99 62 A 1 ATOM 485 C CG . ASP A 0 62 . -5.291 16.456 -10.591 1.00 90.99 62 A 1 ATOM 486 O OD1 . ASP A 0 62 . -6.227 17.057 -11.154 1.00 90.99 62 A 1 ATOM 487 O OD2 . ASP A 0 62 . -4.957 15.275 -10.840 1.00 90.99 62 A 1 ATOM 488 N N . ALA A 0 63 . -1.720 18.405 -8.501 1.00 91.44 63 A 1 ATOM 489 C CA . ALA A 0 63 . -0.782 19.072 -7.601 1.00 91.44 63 A 1 ATOM 490 C C . ALA A 0 63 . 0.628 18.487 -7.762 1.00 91.44 63 A 1 ATOM 491 C CB . ALA A 0 63 . -1.278 18.974 -6.152 1.00 91.44 63 A 1 ATOM 492 O O . ALA A 0 63 . 0.809 17.310 -8.101 1.00 91.44 63 A 1 ATOM 493 N N . VAL A 0 64 . 1.647 19.309 -7.520 1.00 93.17 64 A 1 ATOM 494 C CA . VAL A 0 64 . 3.054 18.898 -7.597 1.00 93.17 64 A 1 ATOM 495 C C . VAL A 0 64 . 3.808 19.391 -6.372 1.00 93.17 64 A 1 ATOM 496 C CB . VAL A 0 64 . 3.741 19.335 -8.906 1.00 93.17 64 A 1 ATOM 497 O O . VAL A 0 64 . 3.645 20.527 -5.938 1.00 93.17 64 A 1 ATOM 498 C CG1 . VAL A 0 64 . 3.010 18.800 -10.142 1.00 93.17 64 A 1 ATOM 499 C CG2 . VAL A 0 64 . 3.877 20.851 -9.030 1.00 93.17 64 A 1 ATOM 500 N N . TYR A 0 65 . 4.646 18.518 -5.828 1.00 94.02 65 A 1 ATOM 501 C CA . TYR A 0 65 . 5.366 18.726 -4.583 1.00 94.02 65 A 1 ATOM 502 C C . TYR A 0 65 . 6.862 18.579 -4.826 1.00 94.02 65 A 1 ATOM 503 C CB . TYR A 0 65 . 4.839 17.738 -3.541 1.00 94.02 65 A 1 ATOM 504 O O . TYR A 0 65 . 7.335 17.544 -5.314 1.00 94.02 65 A 1 ATOM 505 C CG . TYR A 0 65 . 3.395 17.984 -3.174 1.00 94.02 65 A 1 ATOM 506 C CD1 . TYR A 0 65 . 3.071 18.991 -2.244 1.00 94.02 65 A 1 ATOM 507 C CD2 . TYR A 0 65 . 2.375 17.256 -3.817 1.00 94.02 65 A 1 ATOM 508 C CE1 . TYR A 0 65 . 1.726 19.257 -1.938 1.00 94.02 65 A 1 ATOM 509 C CE2 . TYR A 0 65 . 1.026 17.519 -3.504 1.00 94.02 65 A 1 ATOM 510 O OH . TYR A 0 65 . -0.588 18.768 -2.244 1.00 94.02 65 A 1 ATOM 511 C CZ . TYR A 0 65 . 0.704 18.513 -2.556 1.00 94.02 65 A 1 ATOM 512 N N . ASP A 0 66 . 7.599 19.636 -4.502 1.00 91.46 66 A 1 ATOM 513 C CA . ASP A 0 66 . 9.043 19.716 -4.665 1.00 91.46 66 A 1 ATOM 514 C C . ASP A 0 66 . 9.803 19.077 -3.489 1.00 91.46 66 A 1 ATOM 515 C CB . ASP A 0 66 . 9.442 21.184 -4.932 1.00 91.46 66 A 1 ATOM 516 O O . ASP A 0 66 . 9.231 18.466 -2.584 1.00 91.46 66 A 1 ATOM 517 C CG . ASP A 0 66 . 9.495 22.065 -3.673 1.00 91.46 66 A 1 ATOM 518 O OD1 . ASP A 0 66 . 8.912 21.667 -2.643 1.00 91.46 66 A 1 ATOM 519 O OD2 . ASP A 0 66 . 10.225 23.079 -3.705 1.00 91.46 66 A 1 ATOM 520 N N . GLU A 0 67 . 11.124 19.235 -3.503 1.00 89.09 67 A 1 ATOM 521 C CA . GLU A 0 67 . 12.043 18.686 -2.500 1.00 89.09 67 A 1 ATOM 522 C C . GLU A 0 67 . 11.853 19.303 -1.104 1.00 89.09 67 A 1 ATOM 523 C CB . GLU A 0 67 . 13.487 18.923 -2.980 1.00 89.09 67 A 1 ATOM 524 O O . GLU A 0 67 . 12.257 18.695 -0.114 1.00 89.09 67 A 1 ATOM 525 C CG . GLU A 0 67 . 13.757 18.278 -4.351 1.00 89.09 67 A 1 ATOM 526 C CD . GLU A 0 67 . 15.137 18.591 -4.940 1.00 89.09 67 A 1 ATOM 527 O OE1 . GLU A 0 67 . 15.324 18.313 -6.146 1.00 89.09 67 A 1 ATOM 528 O OE2 . GLU A 0 67 . 15.970 19.267 -4.310 1.00 89.09 67 A 1 ATOM 529 N N . ASN A 0 68 . 11.227 20.482 -1.023 1.00 88.84 68 A 1 ATOM 530 C CA . ASN A 0 68 . 10.981 21.217 0.218 1.00 88.84 68 A 1 ATOM 531 C C . ASN A 0 68 . 9.596 20.919 0.815 1.00 88.84 68 A 1 ATOM 532 C CB . ASN A 0 68 . 11.149 22.717 -0.061 1.00 88.84 68 A 1 ATOM 533 O O . ASN A 0 68 . 9.267 21.412 1.896 1.00 88.84 68 A 1 ATOM 534 C CG . ASN A 0 68 . 12.499 23.055 -0.654 1.00 88.84 68 A 1 ATOM 535 N ND2 . ASN A 0 68 . 12.515 23.648 -1.825 1.00 88.84 68 A 1 ATOM 536 O OD1 . ASN A 0 68 . 13.548 22.785 -0.093 1.00 88.84 68 A 1 ATOM 537 N N . SER A 0 69 . 8.776 20.125 0.122 1.00 88.19 69 A 1 ATOM 538 C CA . SER A 0 69 . 7.410 19.811 0.531 1.00 88.19 69 A 1 ATOM 539 C C . SER A 0 69 . 7.344 19.018 1.842 1.00 88.19 69 A 1 ATOM 540 C CB . SER A 0 69 . 6.666 19.076 -0.586 1.00 88.19 69 A 1 ATOM 541 O O . SER A 0 69 . 7.917 17.931 1.990 1.00 88.19 69 A 1 ATOM 542 O OG . SER A 0 69 . 7.273 17.836 -0.922 1.00 88.19 69 A 1 ATOM 543 N N . LYS A 0 70 . 6.572 19.535 2.804 1.00 89.55 70 A 1 ATOM 544 C CA . LYS A 0 70 . 6.302 18.842 4.068 1.00 89.55 70 A 1 ATOM 545 C C . LYS A 0 70 . 5.160 17.840 3.913 1.00 89.55 70 A 1 ATOM 546 C CB . LYS A 0 70 . 6.026 19.849 5.192 1.00 89.55 70 A 1 ATOM 547 O O . LYS A 0 70 . 4.256 18.006 3.097 1.00 89.55 70 A 1 ATOM 548 C CG . LYS A 0 70 . 7.213 20.793 5.435 1.00 89.55 70 A 1 ATOM 549 C CD . LYS A 0 70 . 6.964 21.632 6.692 1.00 89.55 70 A 1 ATOM 550 C CE . LYS A 0 70 . 8.180 22.507 7.006 1.00 89.55 70 A 1 ATOM 551 N NZ . LYS A 0 70 . 8.143 22.983 8.413 1.00 89.55 70 A 1 ATOM 552 N N . GLN A 0 71 . 5.162 16.813 4.763 1.00 90.26 71 A 1 ATOM 553 C CA . GLN A 0 71 . 4.102 15.796 4.790 1.00 90.26 71 A 1 ATOM 554 C C . GLN A 0 71 . 2.727 16.388 5.117 1.00 90.26 71 A 1 ATOM 555 C CB . GLN A 0 71 . 4.416 14.764 5.875 1.00 90.26 71 A 1 ATOM 556 O O . GLN A 0 71 . 1.708 15.949 4.589 1.00 90.26 71 A 1 ATOM 557 C CG . GLN A 0 71 . 5.728 13.999 5.699 1.00 90.26 71 A 1 ATOM 558 C CD . GLN A 0 71 . 5.614 12.867 4.698 1.00 90.26 71 A 1 ATOM 559 N NE2 . GLN A 0 71 . 6.083 11.699 5.059 1.00 90.26 71 A 1 ATOM 560 O OE1 . GLN A 0 71 . 5.159 13.033 3.578 1.00 90.26 71 A 1 ATOM 561 N N . LYS A 0 72 . 2.709 17.389 6.001 1.00 87.44 72 A 1 ATOM 562 C CA . LYS A 0 72 . 1.490 18.055 6.454 1.00 87.44 72 A 1 ATOM 563 C C . LYS A 0 72 . 0.822 18.864 5.344 1.00 87.44 72 A 1 ATOM 564 C CB . LYS A 0 72 . 1.844 18.924 7.659 1.00 87.44 72 A 1 ATOM 565 O O . LYS A 0 72 . -0.390 18.773 5.198 1.00 87.44 72 A 1 ATOM 566 C CG . LYS A 0 72 . 0.587 19.468 8.344 1.00 87.44 72 A 1 ATOM 567 C CD . LYS A 0 72 . 1.018 20.236 9.590 1.00 87.44 72 A 1 ATOM 568 C CE . LYS A 0 72 . -0.206 20.712 10.364 1.00 87.44 72 A 1 ATOM 569 N NZ . LYS A 0 72 . 0.231 21.276 11.664 1.00 87.44 72 A 1 ATOM 570 N N . ASP A 0 73 . 1.610 19.581 4.545 1.00 87.55 73 A 1 ATOM 571 C CA . ASP A 0 73 . 1.101 20.393 3.433 1.00 87.55 73 A 1 ATOM 572 C C . ASP A 0 73 . 0.443 19.495 2.378 1.00 87.55 73 A 1 ATOM 573 C CB . ASP A 0 73 . 2.244 21.223 2.820 1.00 87.55 73 A 1 ATOM 574 O O . ASP A 0 73 . -0.696 19.725 1.980 1.00 87.55 73 A 1 ATOM 575 C CG . ASP A 0 73 . 2.947 22.149 3.824 1.00 87.55 73 A 1 ATOM 576 O OD1 . ASP A 0 73 . 2.315 22.541 4.832 1.00 87.55 73 A 1 ATOM 577 O OD2 . ASP A 0 73 . 4.156 22.397 3.623 1.00 87.55 73 A 1 ATOM 578 N N . LEU A 0 74 . 1.116 18.390 2.034 1.00 89.86 74 A 1 ATOM 579 C CA . LEU A 0 74 . 0.589 17.346 1.155 1.00 89.86 74 A 1 ATOM 580 C C . LEU A 0 74 . -0.738 16.762 1.681 1.00 89.86 74 A 1 ATOM 581 C CB . LEU A 0 74 . 1.698 16.280 1.034 1.00 89.86 74 A 1 ATOM 582 O O . LEU A 0 74 . -1.677 16.526 0.916 1.00 89.86 74 A 1 ATOM 583 C CG . LEU A 0 74 . 1.348 15.083 0.144 1.00 89.86 74 A 1 ATOM 584 C CD1 . LEU A 0 74 . 1.213 15.458 -1.311 1.00 89.86 74 A 1 ATOM 585 C CD2 . LEU A 0 74 . 2.433 14.009 0.227 1.00 89.86 74 A 1 ATOM 586 N N . TYR A 0 75 . -0.828 16.535 2.995 1.00 91.69 75 A 1 ATOM 587 C CA . TYR A 0 75 . -2.029 16.000 3.630 1.00 91.69 75 A 1 ATOM 588 C C . TYR A 0 75 . -3.203 16.978 3.611 1.00 91.69 75 A 1 ATOM 589 C CB . TYR A 0 75 . -1.697 15.531 5.053 1.00 91.69 75 A 1 ATOM 590 O O . TYR A 0 75 . -4.313 16.587 3.244 1.00 91.69 75 A 1 ATOM 591 C CG . TYR A 0 75 . -2.842 14.790 5.710 1.00 91.69 75 A 1 ATOM 592 C CD1 . TYR A 0 75 . -3.817 15.500 6.438 1.00 91.69 75 A 1 ATOM 593 C CD2 . TYR A 0 75 . -2.959 13.398 5.539 1.00 91.69 75 A 1 ATOM 594 C CE1 . TYR A 0 75 . -4.921 14.820 6.980 1.00 91.69 75 A 1 ATOM 595 C CE2 . TYR A 0 75 . -4.069 12.714 6.064 1.00 91.69 75 A 1 ATOM 596 O OH . TYR A 0 75 . -6.146 12.798 7.248 1.00 91.69 75 A 1 ATOM 597 C CZ . TYR A 0 75 . -5.052 13.432 6.774 1.00 91.69 75 A 1 ATOM 598 N N . ASP A 0 76 . -2.965 18.231 3.994 1.00 88.82 76 A 1 ATOM 599 C CA . ASP A 0 76 . -4.006 19.250 4.103 1.00 88.82 76 A 1 ATOM 600 C C . ASP A 0 76 . -4.551 19.686 2.736 1.00 88.82 76 A 1 ATOM 601 C CB . ASP A 0 76 . -3.481 20.446 4.928 1.00 88.82 76 A 1 ATOM 602 O O . ASP A 0 76 . -5.747 19.952 2.635 1.00 88.82 76 A 1 ATOM 603 C CG . ASP A 0 76 . -3.488 20.205 6.449 1.00 88.82 76 A 1 ATOM 604 O OD1 . ASP A 0 76 . -4.289 19.354 6.916 1.00 88.82 76 A 1 ATOM 605 O OD2 . ASP A 0 76 . -2.813 20.947 7.203 1.00 88.82 76 A 1 ATOM 606 N N . GLU A 0 77 . -3.714 19.717 1.696 1.00 87.26 77 A 1 ATOM 607 C CA . GLU A 0 77 . -4.109 20.133 0.344 1.00 87.26 77 A 1 ATOM 608 C C . GLU A 0 77 . -4.767 19.009 -0.469 1.00 87.26 77 A 1 ATOM 609 C CB . GLU A 0 77 . -2.855 20.667 -0.356 1.00 87.26 77 A 1 ATOM 610 O O . GLU A 0 77 . -5.785 19.234 -1.119 1.00 87.26 77 A 1 ATOM 611 C CG . GLU A 0 77 . -3.108 21.214 -1.770 1.00 87.26 77 A 1 ATOM 612 C CD . GLU A 0 77 . -1.822 21.752 -2.414 1.00 87.26 77 A 1 ATOM 613 O OE1 . GLU A 0 77 . -1.937 22.504 -3.402 1.00 87.26 77 A 1 ATOM 614 O OE2 . GLU A 0 77 . -0.725 21.401 -1.914 1.00 87.26 77 A 1 ATOM 615 N N . THR A 0 78 . -4.208 17.793 -0.437 1.00 88.29 78 A 1 ATOM 616 C CA . THR A 0 78 . -4.637 16.709 -1.338 1.00 88.29 78 A 1 ATOM 617 C C . THR A 0 78 . -5.479 15.643 -0.634 1.00 88.29 78 A 1 ATOM 618 C CB . THR A 0 78 . -3.413 16.078 -2.023 1.00 88.29 78 A 1 ATOM 619 O O . THR A 0 78 . -6.521 15.225 -1.144 1.00 88.29 78 A 1 ATOM 620 C CG2 . THR A 0 78 . -3.784 14.897 -2.917 1.00 88.29 78 A 1 ATOM 621 O OG1 . THR A 0 78 . -2.780 16.998 -2.878 1.00 88.29 78 A 1 ATOM 622 N N . PHE A 0 79 . -5.029 15.144 0.523 1.00 92.90 79 A 1 ATOM 623 C CA . PHE A 0 79 . -5.614 13.939 1.127 1.00 92.90 79 A 1 ATOM 624 C C . PHE A 0 79 . -6.830 14.226 2.006 1.00 92.90 79 A 1 ATOM 625 C CB . PHE A 0 79 . -4.546 13.157 1.904 1.00 92.90 79 A 1 ATOM 626 O O . PHE A 0 79 . -7.732 13.392 2.081 1.00 92.90 79 A 1 ATOM 627 C CG . PHE A 0 79 . -3.319 12.774 1.095 1.00 92.90 79 A 1 ATOM 628 C CD1 . PHE A 0 79 . -3.442 12.265 -0.213 1.00 92.90 79 A 1 ATOM 629 C CD2 . PHE A 0 79 . -2.039 12.900 1.663 1.00 92.90 79 A 1 ATOM 630 C CE1 . PHE A 0 79 . -2.295 11.973 -0.968 1.00 92.90 79 A 1 ATOM 631 C CE2 . PHE A 0 79 . -0.897 12.576 0.922 1.00 92.90 79 A 1 ATOM 632 C CZ . PHE A 0 79 . -1.021 12.166 -0.411 1.00 92.90 79 A 1 ATOM 633 N N . ARG A 0 80 . -6.884 15.398 2.647 1.00 91.29 80 A 1 ATOM 634 C CA . ARG A 0 80 . -7.955 15.792 3.574 1.00 91.29 80 A 1 ATOM 635 C C . ARG A 0 80 . -9.353 15.629 2.965 1.00 91.29 80 A 1 ATOM 636 C CB . ARG A 0 80 . -7.661 17.230 4.028 1.00 91.29 80 A 1 ATOM 637 O O . ARG A 0 80 . -10.213 15.027 3.605 1.00 91.29 80 A 1 ATOM 638 C CG . ARG A 0 80 . -8.685 17.780 5.028 1.00 91.29 80 A 1 ATOM 639 C CD . ARG A 0 80 . -8.272 19.179 5.505 1.00 91.29 80 A 1 ATOM 640 N NE . ARG A 0 80 . -7.227 19.141 6.551 1.00 91.29 80 A 1 ATOM 641 N NH1 . ARG A 0 80 . -8.586 19.218 8.403 1.00 91.29 80 A 1 ATOM 642 N NH2 . ARG A 0 80 . -6.365 19.164 8.637 1.00 91.29 80 A 1 ATOM 643 C CZ . ARG A 0 80 . -7.402 19.178 7.856 1.00 91.29 80 A 1 ATOM 644 N N . ASP A 0 81 . -9.549 16.070 1.724 1.00 91.40 81 A 1 ATOM 645 C CA . ASP A 0 81 . -10.823 15.957 0.994 1.00 91.40 81 A 1 ATOM 646 C C . ASP A 0 81 . -11.250 14.502 0.751 1.00 91.40 81 A 1 ATOM 647 C CB . ASP A 0 81 . -10.689 16.655 -0.370 1.00 91.40 81 A 1 ATOM 648 O O . ASP A 0 81 . -12.437 14.161 0.831 1.00 91.40 81 A 1 ATOM 649 C CG . ASP A 0 81 . -10.740 18.183 -0.311 1.00 91.40 81 A 1 ATOM 650 O OD1 . ASP A 0 81 . -10.913 18.725 0.804 1.00 91.40 81 A 1 ATOM 651 O OD2 . ASP A 0 81 . -10.670 18.770 -1.417 1.00 91.40 81 A 1 ATOM 652 N N . LEU A 0 82 . -10.285 13.622 0.468 1.00 93.70 82 A 1 ATOM 653 C CA . LEU A 0 82 . -10.558 12.202 0.277 1.00 93.70 82 A 1 ATOM 654 C C . LEU A 0 82 . -10.962 11.543 1.595 1.00 93.70 82 A 1 ATOM 655 C CB . LEU A 0 82 . -9.330 11.513 -0.329 1.00 93.70 82 A 1 ATOM 656 O O . LEU A 0 82 . -11.941 10.803 1.624 1.00 93.70 82 A 1 ATOM 657 C CG . LEU A 0 82 . -9.606 10.040 -0.674 1.00 93.70 82 A 1 ATOM 658 C CD1 . LEU A 0 82 . -10.449 9.914 -1.932 1.00 93.70 82 A 1 ATOM 659 C CD2 . LEU A 0 82 . -8.308 9.290 -0.898 1.00 93.70 82 A 1 ATOM 660 N N . ILE A 0 83 . -10.240 11.828 2.683 1.00 93.92 83 A 1 ATOM 661 C CA . ILE A 0 83 . -10.554 11.274 4.006 1.00 93.92 83 A 1 ATOM 662 C C . ILE A 0 83 . -11.937 11.741 4.477 1.00 93.92 83 A 1 ATOM 663 C CB . ILE A 0 83 . -9.441 11.611 5.024 1.00 93.92 83 A 1 ATOM 664 O O . ILE A 0 83 . -12.709 10.922 4.967 1.00 93.92 83 A 1 ATOM 665 C CG1 . ILE A 0 83 . -8.046 11.093 4.598 1.00 93.92 83 A 1 ATOM 666 C CG2 . ILE A 0 83 . -9.789 11.059 6.419 1.00 93.92 83 A 1 ATOM 667 C CD1 . ILE A 0 83 . -7.956 9.594 4.302 1.00 93.92 83 A 1 ATOM 668 N N . ASN A 0 84 . -12.292 13.009 4.244 1.00 92.33 84 A 1 ATOM 669 C CA . ASN A 0 84 . -13.646 13.515 4.497 1.00 92.33 84 A 1 ATOM 670 C C . ASN A 0 84 . -14.702 12.745 3.693 1.00 92.33 84 A 1 ATOM 671 C CB . ASN A 0 84 . -13.697 15.014 4.166 1.00 92.33 84 A 1 ATOM 672 O O . ASN A 0 84 . -15.704 12.313 4.251 1.00 92.33 84 A 1 ATOM 673 C CG . ASN A 0 84 . -12.970 15.879 5.175 1.00 92.33 84 A 1 ATOM 674 N ND2 . ASN A 0 84 . -12.585 17.075 4.794 1.00 92.33 84 A 1 ATOM 675 O OD1 . ASN A 0 84 . -12.745 15.521 6.316 1.00 92.33 84 A 1 ATOM 676 N N . SER A 0 85 . -14.440 12.480 2.409 1.00 92.74 85 A 1 ATOM 677 C CA . SER A 0 85 . -15.355 11.681 1.584 1.00 92.74 85 A 1 ATOM 678 C C . SER A 0 85 . -15.531 10.255 2.127 1.00 92.74 85 A 1 ATOM 679 C CB . SER A 0 85 . -14.863 11.607 0.137 1.00 92.74 85 A 1 ATOM 680 O O . SER A 0 85 . -16.626 9.704 2.064 1.00 92.74 85 A 1 ATOM 681 O OG . SER A 0 85 . -14.722 12.890 -0.460 1.00 92.74 85 A 1 ATOM 682 N N . VAL A 0 86 . -14.481 9.641 2.683 1.00 93.42 86 A 1 ATOM 683 C CA . VAL A 0 86 . -14.606 8.316 3.315 1.00 93.42 86 A 1 ATOM 684 C C . VAL A 0 86 . -15.475 8.376 4.569 1.00 93.42 86 A 1 ATOM 685 C CB . VAL A 0 86 . -13.236 7.686 3.621 1.00 93.42 86 A 1 ATOM 686 O O . VAL A 0 86 . -16.307 7.495 4.766 1.00 93.42 86 A 1 ATOM 687 C CG1 . VAL A 0 86 . -13.390 6.351 4.367 1.00 93.42 86 A 1 ATOM 688 C CG2 . VAL A 0 86 . -12.476 7.402 2.318 1.00 93.42 86 A 1 ATOM 689 N N . LEU A 0 87 . -15.326 9.417 5.392 1.00 91.67 87 A 1 ATOM 690 C CA . LEU A 0 87 . -16.164 9.625 6.579 1.00 91.67 87 A 1 ATOM 691 C C . LEU A 0 87 . -17.649 9.804 6.212 1.00 91.67 87 A 1 ATOM 692 C CB . LEU A 0 87 . -15.621 10.830 7.367 1.00 91.67 87 A 1 ATOM 693 O O . LEU A 0 87 . -18.518 9.316 6.935 1.00 91.67 87 A 1 ATOM 694 C CG . LEU A 0 87 . -14.246 10.585 8.018 1.00 91.67 87 A 1 ATOM 695 C CD1 . LEU A 0 87 . -13.624 11.909 8.455 1.00 91.67 87 A 1 ATOM 696 C CD2 . LEU A 0 87 . -14.366 9.674 9.240 1.00 91.67 87 A 1 ATOM 697 N N . ASP A 0 88 . -17.933 10.403 5.051 1.00 89.54 88 A 1 ATOM 698 C CA . ASP A 0 88 . -19.289 10.538 4.501 1.00 89.54 88 A 1 ATOM 699 C C . ASP A 0 88 . -19.873 9.225 3.940 1.00 89.54 88 A 1 ATOM 700 C CB . ASP A 0 88 . -19.305 11.617 3.404 1.00 89.54 88 A 1 ATOM 701 O O . ASP A 0 88 . -21.069 9.177 3.644 1.00 89.54 88 A 1 ATOM 702 C CG . ASP A 0 88 . -19.094 13.044 3.913 1.00 89.54 88 A 1 ATOM 703 O OD1 . ASP A 0 88 . -19.478 13.324 5.070 1.00 89.54 88 A 1 ATOM 704 O OD2 . ASP A 0 88 . -18.620 13.865 3.093 1.00 89.54 88 A 1 ATOM 705 N N . GLY A 0 89 . -19.065 8.165 3.798 1.00 89.79 89 A 1 ATOM 706 C CA . GLY A 0 89 . -19.489 6.849 3.303 1.00 89.79 89 A 1 ATOM 707 C C . GLY A 0 89 . -19.073 6.511 1.868 1.00 89.79 89 A 1 ATOM 708 O O . GLY A 0 89 . -19.604 5.559 1.296 1.00 89.79 89 A 1 ATOM 709 N N . PHE A 0 90 . -18.154 7.266 1.257 1.00 92.30 90 A 1 ATOM 710 C CA . PHE A 0 90 . -17.560 6.891 -0.031 1.00 92.30 90 A 1 ATOM 711 C C . PHE A 0 90 . -16.402 5.900 0.149 1.00 92.30 90 A 1 ATOM 712 C CB . PHE A 0 90 . -17.087 8.130 -0.807 1.00 92.30 90 A 1 ATOM 713 O O . PHE A 0 90 . -15.706 5.884 1.166 1.00 92.30 90 A 1 ATOM 714 C CG . PHE A 0 90 . -18.193 9.040 -1.307 1.00 92.30 90 A 1 ATOM 715 C CD1 . PHE A 0 90 . -18.767 8.799 -2.569 1.00 92.30 90 A 1 ATOM 716 C CD2 . PHE A 0 90 . -18.642 10.135 -0.543 1.00 92.30 90 A 1 ATOM 717 C CE1 . PHE A 0 90 . -19.754 9.661 -3.078 1.00 92.30 90 A 1 ATOM 718 C CE2 . PHE A 0 90 . -19.631 10.996 -1.047 1.00 92.30 90 A 1 ATOM 719 C CZ . PHE A 0 90 . -20.181 10.764 -2.319 1.00 92.30 90 A 1 ATOM 720 N N . ASN A 0 91 . -16.122 5.112 -0.887 1.00 93.42 91 A 1 ATOM 721 C CA . ASN A 0 91 . -14.841 4.415 -0.979 1.00 93.42 91 A 1 ATOM 722 C C . ASN A 0 91 . -13.745 5.406 -1.389 1.00 93.42 91 A 1 ATOM 723 C CB . ASN A 0 91 . -14.954 3.247 -1.957 1.00 93.42 91 A 1 ATOM 724 O O . ASN A 0 91 . -13.940 6.226 -2.288 1.00 93.42 91 A 1 ATOM 725 C CG . ASN A 0 91 . -15.942 2.196 -1.502 1.00 93.42 91 A 1 ATOM 726 N ND2 . ASN A 0 91 . -16.666 1.605 -2.420 1.00 93.42 91 A 1 ATOM 727 O OD1 . ASN A 0 91 . -16.087 1.917 -0.325 1.00 93.42 91 A 1 ATOM 728 N N . GLY A 0 92 . -12.595 5.323 -0.729 1.00 94.49 92 A 1 ATOM 729 C CA . GLY A 0 92 . -11.418 6.135 -0.991 1.00 94.49 92 A 1 ATOM 730 C C . GLY A 0 92 . -10.196 5.254 -1.203 1.00 94.49 92 A 1 ATOM 731 O O . GLY A 0 92 . -10.001 4.258 -0.510 1.00 94.49 92 A 1 ATOM 732 N N . THR A 0 93 . -9.341 5.586 -2.161 1.00 95.89 93 A 1 ATOM 733 C CA . THR A 0 93 . -8.070 4.882 -2.370 1.00 95.89 93 A 1 ATOM 734 C C . THR A 0 93 . -6.937 5.873 -2.565 1.00 95.89 93 A 1 ATOM 735 C CB . THR A 0 93 . -8.166 3.904 -3.544 1.00 95.89 93 A 1 ATOM 736 O O . THR A 0 93 . -7.017 6.747 -3.420 1.00 95.89 93 A 1 ATOM 737 C CG2 . THR A 0 93 . -6.867 3.123 -3.764 1.00 95.89 93 A 1 ATOM 738 O OG1 . THR A 0 93 . -9.188 2.965 -3.268 1.00 95.89 93 A 1 ATOM 739 N N . ILE A 0 94 . -5.866 5.712 -1.794 1.00 96.30 94 A 1 ATOM 740 C CA . ILE A 0 94 . -4.604 6.427 -1.974 1.00 96.30 94 A 1 ATOM 741 C C . ILE A 0 94 . -3.555 5.382 -2.298 1.00 96.30 94 A 1 ATOM 742 C CB . ILE A 0 94 . -4.203 7.230 -0.719 1.00 96.30 94 A 1 ATOM 743 O O . ILE A 0 94 . -3.316 4.495 -1.480 1.00 96.30 94 A 1 ATOM 744 C CG1 . ILE A 0 94 . -5.341 8.173 -0.288 1.00 96.30 94 A 1 ATOM 745 C CG2 . ILE A 0 94 . -2.909 8.013 -0.999 1.00 96.30 94 A 1 ATOM 746 C CD1 . ILE A 0 94 . -5.038 9.017 0.954 1.00 96.30 94 A 1 ATOM 747 N N . PHE A 0 95 . -2.922 5.481 -3.462 1.00 94.86 95 A 1 ATOM 748 C CA . PHE A 0 95 . -1.830 4.579 -3.811 1.00 94.86 95 A 1 ATOM 749 C C . PHE A 0 95 . -0.567 5.340 -4.201 1.00 94.86 95 A 1 ATOM 750 C CB . PHE A 0 95 . -2.288 3.544 -4.844 1.00 94.86 95 A 1 ATOM 751 O O . PHE A 0 95 . -0.608 6.272 -5.004 1.00 94.86 95 A 1 ATOM 752 C CG . PHE A 0 95 . -2.580 4.071 -6.226 1.00 94.86 95 A 1 ATOM 753 C CD1 . PHE A 0 95 . -3.880 4.485 -6.569 1.00 94.86 95 A 1 ATOM 754 C CD2 . PHE A 0 95 . -1.559 4.086 -7.191 1.00 94.86 95 A 1 ATOM 755 C CE1 . PHE A 0 95 . -4.153 4.887 -7.887 1.00 94.86 95 A 1 ATOM 756 C CE2 . PHE A 0 95 . -1.840 4.487 -8.506 1.00 94.86 95 A 1 ATOM 757 C CZ . PHE A 0 95 . -3.140 4.883 -8.854 1.00 94.86 95 A 1 ATOM 758 N N . ALA A 0 96 . 0.560 4.935 -3.617 1.00 94.27 96 A 1 ATOM 759 C CA . ALA A 0 96 . 1.877 5.465 -3.939 1.00 94.27 96 A 1 ATOM 760 C C . ALA A 0 96 . 2.556 4.594 -4.999 1.00 94.27 96 A 1 ATOM 761 C CB . ALA A 0 96 . 2.700 5.592 -2.655 1.00 94.27 96 A 1 ATOM 762 O O . ALA A 0 96 . 2.659 3.379 -4.841 1.00 94.27 96 A 1 ATOM 763 N N . TYR A 0 97 . 3.027 5.223 -6.073 1.00 93.35 97 A 1 ATOM 764 C CA . TYR A 0 97 . 3.620 4.580 -7.241 1.00 93.35 97 A 1 ATOM 765 C C . TYR A 0 97 . 4.934 5.261 -7.633 1.00 93.35 97 A 1 ATOM 766 C CB . TYR A 0 97 . 2.624 4.629 -8.406 1.00 93.35 97 A 1 ATOM 767 O O . TYR A 0 97 . 5.064 6.481 -7.555 1.00 93.35 97 A 1 ATOM 768 C CG . TYR A 0 97 . 3.178 4.041 -9.689 1.00 93.35 97 A 1 ATOM 769 C CD1 . TYR A 0 97 . 3.770 4.888 -10.645 1.00 93.35 97 A 1 ATOM 770 C CD2 . TYR A 0 97 . 3.160 2.649 -9.904 1.00 93.35 97 A 1 ATOM 771 C CE1 . TYR A 0 97 . 4.341 4.345 -11.810 1.00 93.35 97 A 1 ATOM 772 C CE2 . TYR A 0 97 . 3.725 2.107 -11.074 1.00 93.35 97 A 1 ATOM 773 O OH . TYR A 0 97 . 4.886 2.424 -13.142 1.00 93.35 97 A 1 ATOM 774 C CZ . TYR A 0 97 . 4.321 2.953 -12.027 1.00 93.35 97 A 1 ATOM 775 N N . GLY A 0 98 . 5.905 4.475 -8.094 1.00 90.80 98 A 1 ATOM 776 C CA . GLY A 0 98 . 7.195 4.968 -8.570 1.00 90.80 98 A 1 ATOM 777 C C . GLY A 0 98 . 8.337 3.994 -8.304 1.00 90.80 98 A 1 ATOM 778 O O . GLY A 0 98 . 8.163 2.927 -7.708 1.00 90.80 98 A 1 ATOM 779 N N . GLN A 0 99 . 9.536 4.387 -8.713 1.00 87.56 99 A 1 ATOM 780 C CA . GLN A 0 99 . 10.752 3.593 -8.544 1.00 87.56 99 A 1 ATOM 781 C C . GLN A 0 99 . 11.065 3.332 -7.055 1.00 87.56 99 A 1 ATOM 782 C CB . GLN A 0 99 . 11.880 4.335 -9.277 1.00 87.56 99 A 1 ATOM 783 O O . GLN A 0 99 . 10.692 4.097 -6.158 1.00 87.56 99 A 1 ATOM 784 C CG . GLN A 0 99 . 13.195 3.556 -9.368 1.00 87.56 99 A 1 ATOM 785 C CD . GLN A 0 99 . 14.356 4.390 -9.893 1.00 87.56 99 A 1 ATOM 786 N NE2 . GLN A 0 99 . 15.417 3.768 -10.354 1.00 87.56 99 A 1 ATOM 787 O OE1 . GLN A 0 99 . 14.373 5.610 -9.865 1.00 87.56 99 A 1 ATOM 788 N N . THR A 0 100 . 11.732 2.226 -6.737 1.00 84.30 100 A 1 ATOM 789 C CA . THR A 0 100 . 12.279 1.994 -5.393 1.00 84.30 100 A 1 ATOM 790 C C . THR A 0 100 . 13.188 3.141 -4.955 1.00 84.30 100 A 1 ATOM 791 C CB . THR A 0 100 . 12.984 0.641 -5.317 1.00 84.30 100 A 1 ATOM 792 O O . THR A 0 100 . 13.978 3.679 -5.728 1.00 84.30 100 A 1 ATOM 793 C CG2 . THR A 0 100 . 13.628 0.354 -3.962 1.00 84.30 100 A 1 ATOM 794 O OG1 . THR A 0 100 . 11.965 -0.300 -5.463 1.00 84.30 100 A 1 ATOM 795 N N . GLY A 0 101 . 13.030 3.564 -3.699 1.00 83.28 101 A 1 ATOM 796 C CA . GLY A 0 101 . 13.805 4.661 -3.124 1.00 83.28 101 A 1 ATOM 797 C C . GLY A 0 101 . 13.351 6.074 -3.510 1.00 83.28 101 A 1 ATOM 798 O O . GLY A 0 101 . 14.005 7.024 -3.094 1.00 83.28 101 A 1 ATOM 799 N N . THR A 0 102 . 12.251 6.275 -4.251 1.00 88.87 102 A 1 ATOM 800 C CA . THR A 0 102 . 11.721 7.630 -4.552 1.00 88.87 102 A 1 ATOM 801 C C . THR A 0 102 . 10.853 8.229 -3.444 1.00 88.87 102 A 1 ATOM 802 C CB . THR A 0 102 . 10.929 7.673 -5.860 1.00 88.87 102 A 1 ATOM 803 O O . THR A 0 102 . 10.473 9.393 -3.526 1.00 88.87 102 A 1 ATOM 804 C CG2 . THR A 0 102 . 11.800 7.290 -7.048 1.00 88.87 102 A 1 ATOM 805 O OG1 . THR A 0 102 . 9.819 6.812 -5.797 1.00 88.87 102 A 1 ATOM 806 N N . GLY A 0 103 . 10.551 7.460 -2.392 1.00 88.56 103 A 1 ATOM 807 C CA . GLY A 0 103 . 9.797 7.936 -1.228 1.00 88.56 103 A 1 ATOM 808 C C . GLY A 0 103 . 8.335 7.480 -1.147 1.00 88.56 103 A 1 ATOM 809 O O . GLY A 0 103 . 7.553 8.140 -0.466 1.00 88.56 103 A 1 ATOM 810 N N . LYS A 0 104 . 7.954 6.362 -1.785 1.00 90.70 104 A 1 ATOM 811 C CA . LYS A 0 104 . 6.609 5.753 -1.660 1.00 90.70 104 A 1 ATOM 812 C C . LYS A 0 104 . 6.236 5.466 -0.202 1.00 90.70 104 A 1 ATOM 813 C CB . LYS A 0 104 . 6.508 4.452 -2.472 1.00 90.70 104 A 1 ATOM 814 O O . LYS A 0 104 . 5.369 6.132 0.359 1.00 90.70 104 A 1 ATOM 815 C CG . LYS A 0 104 . 6.693 4.635 -3.983 1.00 90.70 104 A 1 ATOM 816 C CD . LYS A 0 104 . 6.396 3.315 -4.708 1.00 90.70 104 A 1 ATOM 817 C CE . LYS A 0 104 . 7.363 2.170 -4.389 1.00 90.70 104 A 1 ATOM 818 N NZ . LYS A 0 104 . 8.672 2.333 -5.055 1.00 90.70 104 A 1 ATOM 819 N N . THR A 0 105 . 6.995 4.587 0.454 1.00 88.97 105 A 1 ATOM 820 C CA . THR A 0 105 . 6.803 4.229 1.866 1.00 88.97 105 A 1 ATOM 821 C C . THR A 0 105 . 6.973 5.436 2.791 1.00 88.97 105 A 1 ATOM 822 C CB . THR A 0 105 . 7.789 3.120 2.261 1.00 88.97 105 A 1 ATOM 823 O O . THR A 0 105 . 6.227 5.584 3.754 1.00 88.97 105 A 1 ATOM 824 C CG2 . THR A 0 105 . 7.482 2.493 3.618 1.00 88.97 105 A 1 ATOM 825 O OG1 . THR A 0 105 . 7.784 2.103 1.282 1.00 88.97 105 A 1 ATOM 826 N N . PHE A 0 106 . 7.880 6.366 2.468 1.00 90.33 106 A 1 ATOM 827 C CA . PHE A 0 106 . 8.014 7.624 3.211 1.00 90.33 106 A 1 ATOM 828 C C . PHE A 0 106 . 6.754 8.496 3.105 1.00 90.33 106 A 1 ATOM 829 C CB . PHE A 0 106 . 9.245 8.396 2.719 1.00 90.33 106 A 1 ATOM 830 O O . PHE A 0 106 . 6.343 9.108 4.081 1.00 90.33 106 A 1 ATOM 831 C CG . PHE A 0 106 . 9.484 9.682 3.487 1.00 90.33 106 A 1 ATOM 832 C CD1 . PHE A 0 106 . 9.089 10.922 2.946 1.00 90.33 106 A 1 ATOM 833 C CD2 . PHE A 0 106 . 10.080 9.634 4.762 1.00 90.33 106 A 1 ATOM 834 C CE1 . PHE A 0 106 . 9.303 12.106 3.673 1.00 90.33 106 A 1 ATOM 835 C CE2 . PHE A 0 106 . 10.285 10.818 5.490 1.00 90.33 106 A 1 ATOM 836 C CZ . PHE A 0 106 . 9.898 12.053 4.945 1.00 90.33 106 A 1 ATOM 837 N N . THR A 0 107 . 6.095 8.538 1.949 1.00 92.36 107 A 1 ATOM 838 C CA . THR A 0 107 . 4.839 9.283 1.790 1.00 92.36 107 A 1 ATOM 839 C C . THR A 0 107 . 3.678 8.582 2.493 1.00 92.36 107 A 1 ATOM 840 C CB . THR A 0 107 . 4.505 9.505 0.307 1.00 92.36 107 A 1 ATOM 841 O O . THR A 0 107 . 2.846 9.241 3.117 1.00 92.36 107 A 1 ATOM 842 C CG2 . THR A 0 107 . 3.347 10.488 0.170 1.00 92.36 107 A 1 ATOM 843 O OG1 . THR A 0 107 . 5.611 10.067 -0.376 1.00 92.36 107 A 1 ATOM 844 N N . VAL A 0 108 . 3.632 7.249 2.425 1.00 91.81 108 A 1 ATOM 845 C CA . VAL A 0 108 . 2.543 6.456 3.001 1.00 91.81 108 A 1 ATOM 846 C C . VAL A 0 108 . 2.639 6.384 4.528 1.00 91.81 108 A 1 ATOM 847 C CB . VAL A 0 108 . 2.430 5.073 2.337 1.00 91.81 108 A 1 ATOM 848 O O . VAL A 0 108 . 1.717 6.789 5.231 1.00 91.81 108 A 1 ATOM 849 C CG1 . VAL A 0 108 . 1.359 4.217 3.016 1.00 91.81 108 A 1 ATOM 850 C CG2 . VAL A 0 108 . 2.035 5.223 0.863 1.00 91.81 108 A 1 ATOM 851 N N . GLN A 0 109 . 3.763 5.900 5.049 1.00 88.11 109 A 1 ATOM 852 C CA . GLN A 0 109 . 3.993 5.671 6.476 1.00 88.11 109 A 1 ATOM 853 C C . GLN A 0 109 . 4.695 6.861 7.140 1.00 88.11 109 A 1 ATOM 854 C CB . GLN A 0 109 . 4.818 4.381 6.605 1.00 88.11 109 A 1 ATOM 855 O O . GLN A 0 109 . 4.268 7.323 8.200 1.00 88.11 109 A 1 ATOM 856 C CG . GLN A 0 109 . 4.966 3.898 8.052 1.00 88.11 109 A 1 ATOM 857 C CD . GLN A 0 109 . 5.764 2.600 8.141 1.00 88.11 109 A 1 ATOM 858 N NE2 . GLN A 0 109 . 5.559 1.801 9.167 1.00 88.11 109 A 1 ATOM 859 O OE1 . GLN A 0 109 . 6.566 2.255 7.292 1.00 88.11 109 A 1 ATOM 860 N N . GLY A 0 110 . 5.744 7.378 6.496 1.00 87.51 110 A 1 ATOM 861 C CA . GLY A 0 110 . 6.625 8.399 7.066 1.00 87.51 110 A 1 ATOM 862 C C . GLY A 0 110 . 7.417 7.901 8.275 1.00 87.51 110 A 1 ATOM 863 O O . GLY A 0 110 . 7.544 6.696 8.497 1.00 87.51 110 A 1 ATOM 864 N N . LEU A 0 111 . 7.955 8.835 9.057 1.00 83.73 111 A 1 ATOM 865 C CA . LEU A 0 111 . 8.644 8.530 10.311 1.00 83.73 111 A 1 ATOM 866 C C . LEU A 0 111 . 7.640 8.627 11.467 1.00 83.73 111 A 1 ATOM 867 C CB . LEU A 0 111 . 9.850 9.476 10.474 1.00 83.73 111 A 1 ATOM 868 O O . LEU A 0 111 . 6.952 9.633 11.606 1.00 83.73 111 A 1 ATOM 869 C CG . LEU A 0 111 . 11.006 8.865 11.283 1.00 83.73 111 A 1 ATOM 870 C CD1 . LEU A 0 111 . 11.767 7.811 10.470 1.00 83.73 111 A 1 ATOM 871 C CD2 . LEU A 0 111 . 11.995 9.959 11.677 1.00 83.73 111 A 1 ATOM 872 N N . GLN A 0 112 . 7.504 7.572 12.274 1.00 73.98 112 A 1 ATOM 873 C CA . GLN A 0 112 . 6.459 7.520 13.311 1.00 73.98 112 A 1 ATOM 874 C C . GLN A 0 112 . 6.757 8.444 14.497 1.00 73.98 112 A 1 ATOM 875 C CB . GLN A 0 112 . 6.278 6.079 13.811 1.00 73.98 112 A 1 ATOM 876 O O . GLN A 0 112 . 5.835 9.051 15.057 1.00 73.98 112 A 1 ATOM 877 C CG . GLN A 0 112 . 5.768 5.143 12.707 1.00 73.98 112 A 1 ATOM 878 C CD . GLN A 0 112 . 5.483 3.730 13.204 1.00 73.98 112 A 1 ATOM 879 N NE2 . GLN A 0 112 . 5.318 2.785 12.308 1.00 73.98 112 A 1 ATOM 880 O OE1 . GLN A 0 112 . 5.384 3.432 14.382 1.00 73.98 112 A 1 ATOM 881 N N . ASP A 0 113 . 8.038 8.528 14.854 1.00 75.72 113 A 1 ATOM 882 C CA . ASP A 0 113 . 8.521 9.208 16.056 1.00 75.72 113 A 1 ATOM 883 C C . ASP A 0 113 . 8.452 10.732 15.932 1.00 75.72 113 A 1 ATOM 884 C CB . ASP A 0 113 . 9.954 8.737 16.352 1.00 75.72 113 A 1 ATOM 885 O O . ASP A 0 113 . 8.266 11.418 16.933 1.00 75.72 113 A 1 ATOM 886 C CG . ASP A 0 113 . 10.032 7.214 16.513 1.00 75.72 113 A 1 ATOM 887 O OD1 . ASP A 0 113 . 9.130 6.642 17.169 1.00 75.72 113 A 1 ATOM 888 O OD2 . ASP A 0 113 . 10.939 6.617 15.895 1.00 75.72 113 A 1 ATOM 889 N N . ASP A 0 114 . 8.518 11.257 14.705 1.00 82.59 114 A 1 ATOM 890 C CA . ASP A 0 114 . 8.447 12.688 14.431 1.00 82.59 114 A 1 ATOM 891 C C . ASP A 0 114 . 7.065 13.069 13.863 1.00 82.59 114 A 1 ATOM 892 C CB . ASP A 0 114 . 9.597 13.093 13.506 1.00 82.59 114 A 1 ATOM 893 O O . ASP A 0 114 . 6.744 12.695 12.729 1.00 82.59 114 A 1 ATOM 894 C CG . ASP A 0 114 . 9.690 14.611 13.316 1.00 82.59 114 A 1 ATOM 895 O OD1 . ASP A 0 114 . 8.709 15.319 13.648 1.00 82.59 114 A 1 ATOM 896 O OD2 . ASP A 0 114 . 10.741 15.039 12.801 1.00 82.59 114 A 1 ATOM 897 N N . PRO A 0 115 . 6.234 13.822 14.613 1.00 81.70 115 A 1 ATOM 898 C CA . PRO A 0 115 . 4.930 14.286 14.152 1.00 81.70 115 A 1 ATOM 899 C C . PRO A 0 115 . 4.952 15.043 12.818 1.00 81.70 115 A 1 ATOM 900 C CB . PRO A 0 115 . 4.399 15.189 15.270 1.00 81.70 115 A 1 ATOM 901 O O . PRO A 0 115 . 3.965 14.972 12.086 1.00 81.70 115 A 1 ATOM 902 C CG . PRO A 0 115 . 5.100 14.665 16.519 1.00 81.70 115 A 1 ATOM 903 C CD . PRO A 0 115 . 6.466 14.260 15.982 1.00 81.70 115 A 1 ATOM 904 N N . GLU A 0 116 . 6.038 15.747 12.483 1.00 82.82 116 A 1 ATOM 905 C CA . GLU A 0 116 . 6.139 16.497 11.223 1.00 82.82 116 A 1 ATOM 906 C C . GLU A 0 116 . 6.434 15.596 10.015 1.00 82.82 116 A 1 ATOM 907 C CB . GLU A 0 116 . 7.209 17.599 11.317 1.00 82.82 116 A 1 ATOM 908 O O . GLU A 0 116 . 6.067 15.929 8.883 1.00 82.82 116 A 1 ATOM 909 C CG . GLU A 0 116 . 6.868 18.681 12.356 1.00 82.82 116 A 1 ATOM 910 C CD . GLU A 0 116 . 7.628 20.010 12.157 1.00 82.82 116 A 1 ATOM 911 O OE1 . GLU A 0 116 . 7.303 20.959 12.906 1.00 82.82 116 A 1 ATOM 912 O OE2 . GLU A 0 116 . 8.391 20.165 11.172 1.00 82.82 116 A 1 ATOM 913 N N . LEU A 0 117 . 7.060 14.439 10.248 1.00 86.84 117 A 1 ATOM 914 C CA . LEU A 0 117 . 7.479 13.496 9.207 1.00 86.84 117 A 1 ATOM 915 C C . LEU A 0 117 . 6.523 12.307 9.037 1.00 86.84 117 A 1 ATOM 916 C CB . LEU A 0 117 . 8.921 13.042 9.468 1.00 86.84 117 A 1 ATOM 917 O O . LEU A 0 117 . 6.760 11.443 8.183 1.00 86.84 117 A 1 ATOM 918 C CG . LEU A 0 117 . 9.962 14.176 9.492 1.00 86.84 117 A 1 ATOM 919 C CD1 . LEU A 0 117 . 11.334 13.577 9.796 1.00 86.84 117 A 1 ATOM 920 C CD2 . LEU A 0 117 . 10.050 14.909 8.150 1.00 86.84 117 A 1 ATOM 921 N N . ARG A 0 118 . 5.423 12.277 9.795 1.00 89.94 118 A 1 ATOM 922 C CA . ARG A 0 118 . 4.341 11.293 9.662 1.00 89.94 118 A 1 ATOM 923 C C . ARG A 0 118 . 3.720 11.331 8.268 1.00 89.94 118 A 1 ATOM 924 C CB . ARG A 0 118 . 3.282 11.567 10.738 1.00 89.94 118 A 1 ATOM 925 O O . ARG A 0 118 . 3.371 12.396 7.763 1.00 89.94 118 A 1 ATOM 926 C CG . ARG A 0 118 . 3.743 11.017 12.089 1.00 89.94 118 A 1 ATOM 927 C CD . ARG A 0 118 . 2.716 11.319 13.176 1.00 89.94 118 A 1 ATOM 928 N NE . ARG A 0 118 . 3.235 10.912 14.492 1.00 89.94 118 A 1 ATOM 929 N NH1 . ARG A 0 118 . 1.452 11.619 15.752 1.00 89.94 118 A 1 ATOM 930 N NH2 . ARG A 0 118 . 3.258 10.725 16.741 1.00 89.94 118 A 1 ATOM 931 C CZ . ARG A 0 118 . 2.643 11.089 15.655 1.00 89.94 118 A 1 ATOM 932 N N . GLY A 0 119 . 3.573 10.159 7.652 1.00 91.57 119 A 1 ATOM 933 C CA . GLY A 0 119 . 2.975 10.010 6.325 1.00 91.57 119 A 1 ATOM 934 C C . GLY A 0 119 . 1.447 10.116 6.331 1.00 91.57 119 A 1 ATOM 935 O O . GLY A 0 119 . 0.813 10.369 7.357 1.00 91.57 119 A 1 ATOM 936 N N . VAL A 0 120 . 0.831 9.876 5.172 1.00 93.52 120 A 1 ATOM 937 C CA . VAL A 0 120 . -0.634 9.936 5.009 1.00 93.52 120 A 1 ATOM 938 C C . VAL A 0 120 . -1.377 8.948 5.911 1.00 93.52 120 A 1 ATOM 939 C CB . VAL A 0 120 . -1.028 9.735 3.533 1.00 93.52 120 A 1 ATOM 940 O O . VAL A 0 120 . -2.453 9.270 6.402 1.00 93.52 120 A 1 ATOM 941 C CG1 . VAL A 0 120 . -0.807 8.303 3.046 1.00 93.52 120 A 1 ATOM 942 C CG2 . VAL A 0 120 . -2.493 10.079 3.272 1.00 93.52 120 A 1 ATOM 943 N N . MET A 0 121 . -0.802 7.774 6.181 1.00 92.84 121 A 1 ATOM 944 C CA . MET A 0 121 . -1.427 6.721 6.979 1.00 92.84 121 A 1 ATOM 945 C C . MET A 0 121 . -1.649 7.150 8.440 1.00 92.84 121 A 1 ATOM 946 C CB . MET A 0 121 . -0.643 5.409 6.800 1.00 92.84 121 A 1 ATOM 947 O O . MET A 0 121 . -2.809 7.262 8.837 1.00 92.84 121 A 1 ATOM 948 C CG . MET A 0 121 . -1.256 4.231 7.559 1.00 92.84 121 A 1 ATOM 949 S SD . MET A 0 121 . -0.373 2.655 7.379 1.00 92.84 121 A 1 ATOM 950 C CE . MET A 0 121 . -0.532 2.360 5.601 1.00 92.84 121 A 1 ATOM 951 N N . PRO A 0 122 . -0.616 7.483 9.239 1.00 92.57 122 A 1 ATOM 952 C CA . PRO A 0 122 . -0.831 7.967 10.603 1.00 92.57 122 A 1 ATOM 953 C C . PRO A 0 122 . -1.638 9.274 10.662 1.00 92.57 122 A 1 ATOM 954 C CB . PRO A 0 122 . 0.566 8.120 11.210 1.00 92.57 122 A 1 ATOM 955 O O . PRO A 0 122 . -2.456 9.428 11.567 1.00 92.57 122 A 1 ATOM 956 C CG . PRO A 0 122 . 1.473 8.291 9.993 1.00 92.57 122 A 1 ATOM 957 C CD . PRO A 0 122 . 0.810 7.407 8.949 1.00 92.57 122 A 1 ATOM 958 N N . ASN A 0 123 . -1.470 10.186 9.695 1.00 92.37 123 A 1 ATOM 959 C CA . ASN A 0 123 . -2.248 11.430 9.648 1.00 92.37 123 A 1 ATOM 960 C C . ASN A 0 123 . -3.741 11.170 9.376 1.00 92.37 123 A 1 ATOM 961 C CB . ASN A 0 123 . -1.623 12.382 8.611 1.00 92.37 123 A 1 ATOM 962 O O . ASN A 0 123 . -4.594 11.828 9.974 1.00 92.37 123 A 1 ATOM 963 C CG . ASN A 0 123 . -0.258 12.911 9.029 1.00 92.37 123 A 1 ATOM 964 N ND2 . ASN A 0 123 . 0.547 13.343 8.088 1.00 92.37 123 A 1 ATOM 965 O OD1 . ASN A 0 123 . 0.099 12.933 10.197 1.00 92.37 123 A 1 ATOM 966 N N . SER A 0 124 . -4.069 10.168 8.548 1.00 93.32 124 A 1 ATOM 967 C CA . SER A 0 124 . -5.453 9.739 8.306 1.00 93.32 124 A 1 ATOM 968 C C . SER A 0 124 . -6.122 9.201 9.564 1.00 93.32 124 A 1 ATOM 969 C CB . SER A 0 124 . -5.553 8.739 7.149 1.00 93.32 124 A 1 ATOM 970 O O . SER A 0 124 . -7.281 9.514 9.815 1.00 93.32 124 A 1 ATOM 971 O OG . SER A 0 124 . -5.090 7.446 7.486 1.00 93.32 124 A 1 ATOM 972 N N . PHE A 0 125 . -5.384 8.469 10.404 1.00 93.09 125 A 1 ATOM 973 C CA . PHE A 0 125 . -5.915 7.940 11.658 1.00 93.09 125 A 1 ATOM 974 C C . PHE A 0 125 . -6.287 9.065 12.617 1.00 93.09 125 A 1 ATOM 975 C CB . PHE A 0 125 . -4.892 7.001 12.304 1.00 93.09 125 A 1 ATOM 976 O O . PHE A 0 125 . -7.403 9.079 13.127 1.00 93.09 125 A 1 ATOM 977 C CG . PHE A 0 125 . -4.422 5.829 11.460 1.00 93.09 125 A 1 ATOM 978 C CD1 . PHE A 0 125 . -5.164 5.356 10.356 1.00 93.09 125 A 1 ATOM 979 C CD2 . PHE A 0 125 . -3.201 5.209 11.787 1.00 93.09 125 A 1 ATOM 980 C CE1 . PHE A 0 125 . -4.677 4.291 9.583 1.00 93.09 125 A 1 ATOM 981 C CE2 . PHE A 0 125 . -2.724 4.131 11.022 1.00 93.09 125 A 1 ATOM 982 C CZ . PHE A 0 125 . -3.464 3.672 9.922 1.00 93.09 125 A 1 ATOM 983 N N . VAL A 0 126 . -5.384 10.033 12.808 1.00 91.24 126 A 1 ATOM 984 C CA . VAL A 0 126 . -5.660 11.214 13.638 1.00 91.24 126 A 1 ATOM 985 C C . VAL A 0 126 . -6.903 11.931 13.122 1.00 91.24 126 A 1 ATOM 986 C CB . VAL A 0 126 . -4.449 12.164 13.681 1.00 91.24 126 A 1 ATOM 987 O O . VAL A 0 126 . -7.826 12.169 13.885 1.00 91.24 126 A 1 ATOM 988 C CG1 . VAL A 0 126 . -4.744 13.435 14.484 1.00 91.24 126 A 1 ATOM 989 C CG2 . VAL A 0 126 . -3.234 11.482 14.328 1.00 91.24 126 A 1 ATOM 990 N N . HIS A 0 127 . -6.992 12.174 11.813 1.00 91.92 127 A 1 ATOM 991 C CA . HIS A 0 127 . -8.141 12.864 11.230 1.00 91.92 127 A 1 ATOM 992 C C . HIS A 0 127 . -9.470 12.110 11.411 1.00 91.92 127 A 1 ATOM 993 C CB . HIS A 0 127 . -7.839 13.110 9.751 1.00 91.92 127 A 1 ATOM 994 O O . HIS A 0 127 . -10.475 12.734 11.745 1.00 91.92 127 A 1 ATOM 995 C CG . HIS A 0 127 . -8.817 14.004 9.032 1.00 91.92 127 A 1 ATOM 996 C CD2 . HIS A 0 127 . -9.701 14.886 9.596 1.00 91.92 127 A 1 ATOM 997 N ND1 . HIS A 0 127 . -8.950 14.121 7.666 1.00 91.92 127 A 1 ATOM 998 C CE1 . HIS A 0 127 . -9.897 15.040 7.419 1.00 91.92 127 A 1 ATOM 999 N NE2 . HIS A 0 127 . -10.345 15.572 8.566 1.00 91.92 127 A 1 ATOM 1000 N N . ILE A 0 128 . -9.481 10.786 11.223 1.00 92.47 128 A 1 ATOM 1001 C CA . ILE A 0 128 . -10.678 9.950 11.397 1.00 92.47 128 A 1 ATOM 1002 C C . ILE A 0 128 . -11.144 9.986 12.858 1.00 92.47 128 A 1 ATOM 1003 C CB . ILE A 0 128 . -10.408 8.509 10.894 1.00 92.47 128 A 1 ATOM 1004 O O . ILE A 0 128 . -12.306 10.286 13.120 1.00 92.47 128 A 1 ATOM 1005 C CG1 . ILE A 0 128 . -10.292 8.493 9.351 1.00 92.47 128 A 1 ATOM 1006 C CG2 . ILE A 0 128 . -11.504 7.520 11.343 1.00 92.47 128 A 1 ATOM 1007 C CD1 . ILE A 0 128 . -9.670 7.207 8.788 1.00 92.47 128 A 1 ATOM 1008 N N . PHE A 0 129 . -10.253 9.736 13.820 1.00 91.43 129 A 1 ATOM 1009 C CA . PHE A 0 129 . -10.620 9.728 15.242 1.00 91.43 129 A 1 ATOM 1010 C C . PHE A 0 129 . -10.944 11.133 15.781 1.00 91.43 129 A 1 ATOM 1011 C CB . PHE A 0 129 . -9.520 9.032 16.052 1.00 91.43 129 A 1 ATOM 1012 O O . PHE A 0 129 . -11.863 11.284 16.590 1.00 91.43 129 A 1 ATOM 1013 C CG . PHE A 0 129 . -9.546 7.515 15.944 1.00 91.43 129 A 1 ATOM 1014 C CD1 . PHE A 0 129 . -10.531 6.785 16.635 1.00 91.43 129 A 1 ATOM 1015 C CD2 . PHE A 0 129 . -8.608 6.821 15.156 1.00 91.43 129 A 1 ATOM 1016 C CE1 . PHE A 0 129 . -10.582 5.384 16.527 1.00 91.43 129 A 1 ATOM 1017 C CE2 . PHE A 0 129 . -8.677 5.424 15.029 1.00 91.43 129 A 1 ATOM 1018 C CZ . PHE A 0 129 . -9.659 4.703 15.720 1.00 91.43 129 A 1 ATOM 1019 N N . ASP A 0 130 . -10.280 12.176 15.282 1.00 89.22 130 A 1 ATOM 1020 C CA . ASP A 0 130 . -10.630 13.570 15.570 1.00 89.22 130 A 1 ATOM 1021 C C . ASP A 0 130 . -12.025 13.924 15.042 1.00 89.22 130 A 1 ATOM 1022 C CB . ASP A 0 130 . -9.628 14.532 14.920 1.00 89.22 130 A 1 ATOM 1023 O O . ASP A 0 130 . -12.757 14.672 15.683 1.00 89.22 130 A 1 ATOM 1024 C CG . ASP A 0 130 . -8.288 14.681 15.642 1.00 89.22 130 A 1 ATOM 1025 O OD1 . ASP A 0 130 . -8.082 14.040 16.695 1.00 89.22 130 A 1 ATOM 1026 O OD2 . ASP A 0 130 . -7.511 15.525 15.135 1.00 89.22 130 A 1 ATOM 1027 N N . HIS A 0 131 . -12.424 13.402 13.880 1.00 88.07 131 A 1 ATOM 1028 C CA . HIS A 0 131 . -13.777 13.601 13.365 1.00 88.07 131 A 1 ATOM 1029 C C . HIS A 0 131 . -14.818 12.873 14.229 1.00 88.07 131 A 1 ATOM 1030 C CB . HIS A 0 131 . -13.842 13.163 11.900 1.00 88.07 131 A 1 ATOM 1031 O O . HIS A 0 131 . -15.805 13.482 14.640 1.00 88.07 131 A 1 ATOM 1032 C CG . HIS A 0 131 . -15.182 13.460 11.285 1.00 88.07 131 A 1 ATOM 1033 C CD2 . HIS A 0 131 . -16.282 12.644 11.284 1.00 88.07 131 A 1 ATOM 1034 N ND1 . HIS A 0 131 . -15.515 14.596 10.581 1.00 88.07 131 A 1 ATOM 1035 C CE1 . HIS A 0 131 . -16.787 14.467 10.167 1.00 88.07 131 A 1 ATOM 1036 N NE2 . HIS A 0 131 . -17.294 13.300 10.581 1.00 88.07 131 A 1 ATOM 1037 N N . ILE A 0 132 . -14.556 11.609 14.574 1.00 87.80 132 A 1 ATOM 1038 C CA . ILE A 0 132 . -15.447 10.772 15.396 1.00 87.80 132 A 1 ATOM 1039 C C . ILE A 0 132 . -15.651 11.366 16.797 1.00 87.80 132 A 1 ATOM 1040 C CB . ILE A 0 132 . -14.881 9.337 15.470 1.00 87.80 132 A 1 ATOM 1041 O O . ILE A 0 132 . -16.768 11.399 17.309 1.00 87.80 132 A 1 ATOM 1042 C CG1 . ILE A 0 132 . -14.943 8.669 14.078 1.00 87.80 132 A 1 ATOM 1043 C CG2 . ILE A 0 132 . -15.650 8.485 16.496 1.00 87.80 132 A 1 ATOM 1044 C CD1 . ILE A 0 132 . -14.149 7.363 13.978 1.00 87.80 132 A 1 ATOM 1045 N N . SER A 0 133 . -14.588 11.882 17.418 1.00 85.75 133 A 1 ATOM 1046 C CA . SER A 0 133 . -14.681 12.550 18.726 1.00 85.75 133 A 1 ATOM 1047 C C . SER A 0 133 . -15.459 13.870 18.672 1.00 85.75 133 A 1 ATOM 1048 C CB . SER A 0 133 . -13.286 12.802 19.301 1.00 85.75 133 A 1 ATOM 1049 O O . SER A 0 133 . -15.994 14.321 19.688 1.00 85.75 133 A 1 ATOM 1050 O OG . SER A 0 133 . -12.534 13.627 18.440 1.00 85.75 133 A 1 ATOM 1051 N N . ARG A 0 134 . -15.547 14.507 17.495 1.00 83.88 134 A 1 ATOM 1052 C CA . ARG A 0 134 . -16.313 15.744 17.316 1.00 83.88 134 A 1 ATOM 1053 C C . ARG A 0 134 . -17.791 15.509 17.037 1.00 83.88 134 A 1 ATOM 1054 C CB . ARG A 0 134 . -15.699 16.621 16.222 1.00 83.88 134 A 1 ATOM 1055 O O . ARG A 0 134 . -18.593 16.354 17.433 1.00 83.88 134 A 1 ATOM 1056 C CG . ARG A 0 134 . -14.362 17.247 16.639 1.00 83.88 134 A 1 ATOM 1057 C CD . ARG A 0 134 . -13.771 17.970 15.427 1.00 83.88 134 A 1 ATOM 1058 N NE . ARG A 0 134 . -12.307 18.068 15.509 1.00 83.88 134 A 1 ATOM 1059 N NH1 . ARG A 0 134 . -11.976 18.647 13.317 1.00 83.88 134 A 1 ATOM 1060 N NH2 . ARG A 0 134 . -10.215 18.200 14.627 1.00 83.88 134 A 1 ATOM 1061 C CZ . ARG A 0 134 . -11.506 18.309 14.489 1.00 83.88 134 A 1 ATOM 1062 N N . SER A 0 135 . -18.137 14.418 16.363 1.00 80.68 135 A 1 ATOM 1063 C CA . SER A 0 135 . -19.515 14.068 16.016 1.00 80.68 135 A 1 ATOM 1064 C C . SER A 0 135 . -20.307 13.582 17.232 1.00 80.68 135 A 1 ATOM 1065 C CB . SER A 0 135 . -19.516 12.996 14.928 1.00 80.68 135 A 1 ATOM 1066 O O . SER A 0 135 . -19.907 12.635 17.908 1.00 80.68 135 A 1 ATOM 1067 O OG . SER A 0 135 . -18.689 11.917 15.307 1.00 80.68 135 A 1 ATOM 1068 N N . MET A 0 136 . -21.453 14.215 17.491 1.00 73.14 136 A 1 ATOM 1069 C CA . MET A 0 136 . -22.391 13.825 18.561 1.00 73.14 136 A 1 ATOM 1070 C C . MET A 0 136 . -23.634 13.101 18.014 1.00 73.14 136 A 1 ATOM 1071 C CB . MET A 0 136 . -22.815 15.073 19.351 1.00 73.14 136 A 1 ATOM 1072 O O . MET A 0 136 . -24.308 12.361 18.729 1.00 73.14 136 A 1 ATOM 1073 C CG . MET A 0 136 . -21.645 15.770 20.056 1.00 73.14 136 A 1 ATOM 1074 S SD . MET A 0 136 . -22.176 17.148 21.110 1.00 73.14 136 A 1 ATOM 1075 C CE . MET A 0 136 . -20.572 17.709 21.735 1.00 73.14 136 A 1 ATOM 1076 N N . ASP A 0 137 . -23.930 13.311 16.734 1.00 77.77 137 A 1 ATOM 1077 C CA . ASP A 0 137 . -25.142 12.907 16.021 1.00 77.77 137 A 1 ATOM 1078 C C . ASP A 0 137 . -25.043 11.531 15.344 1.00 77.77 137 A 1 ATOM 1079 C CB . ASP A 0 137 . -25.481 14.010 14.998 1.00 77.77 137 A 1 ATOM 1080 O O . ASP A 0 137 . -26.049 11.002 14.869 1.00 77.77 137 A 1 ATOM 1081 C CG . ASP A 0 137 . -24.396 14.248 13.932 1.00 77.77 137 A 1 ATOM 1082 O OD1 . ASP A 0 137 . -23.192 14.198 14.279 1.00 77.77 137 A 1 ATOM 1083 O OD2 . ASP A 0 137 . -24.776 14.516 12.766 1.00 77.77 137 A 1 ATOM 1084 N N . ALA A 0 138 . -23.853 10.931 15.321 1.00 81.51 138 A 1 ATOM 1085 C CA . ALA A 0 138 . -23.609 9.638 14.697 1.00 81.51 138 A 1 ATOM 1086 C C . ALA A 0 138 . -22.780 8.713 15.598 1.00 81.51 138 A 1 ATOM 1087 C CB . ALA A 0 138 . -22.973 9.871 13.322 1.00 81.51 138 A 1 ATOM 1088 O O . ALA A 0 138 . -21.966 9.158 16.407 1.00 81.51 138 A 1 ATOM 1089 N N . GLN A 0 139 . -23.012 7.410 15.459 1.00 84.51 139 A 1 ATOM 1090 C CA . GLN A 0 139 . -22.177 6.364 16.051 1.00 84.51 139 A 1 ATOM 1091 C C . GLN A 0 139 . -21.221 5.832 14.994 1.00 84.51 139 A 1 ATOM 1092 C CB . GLN A 0 139 . -23.045 5.219 16.577 1.00 84.51 139 A 1 ATOM 1093 O O . GLN A 0 139 . -21.646 5.591 13.864 1.00 84.51 139 A 1 ATOM 1094 C CG . GLN A 0 139 . -23.897 5.629 17.784 1.00 84.51 139 A 1 ATOM 1095 C CD . GLN A 0 139 . -24.796 4.492 18.251 1.00 84.51 139 A 1 ATOM 1096 N NE2 . GLN A 0 139 . -25.452 4.623 19.381 1.00 84.51 139 A 1 ATOM 1097 O OE1 . GLN A 0 139 . -24.942 3.462 17.621 1.00 84.51 139 A 1 ATOM 1098 N N . TYR A 0 140 . -19.964 5.607 15.372 1.00 89.23 140 A 1 ATOM 1099 C CA . TYR A 0 140 . -18.943 5.110 14.455 1.00 89.23 140 A 1 ATOM 1100 C C . TYR A 0 140 . -18.358 3.776 14.909 1.00 89.23 140 A 1 ATOM 1101 C CB . TYR A 0 140 . -17.847 6.157 14.245 1.00 89.23 140 A 1 ATOM 1102 O O . TYR A 0 140 . -18.179 3.521 16.103 1.00 89.23 140 A 1 ATOM 1103 C CG . TYR A 0 140 . -18.323 7.389 13.504 1.00 89.23 140 A 1 ATOM 1104 C CD1 . TYR A 0 140 . -18.115 7.508 12.115 1.00 89.23 140 A 1 ATOM 1105 C CD2 . TYR A 0 140 . -18.966 8.423 14.207 1.00 89.23 140 A 1 ATOM 1106 C CE1 . TYR A 0 140 . -18.525 8.671 11.434 1.00 89.23 140 A 1 ATOM 1107 C CE2 . TYR A 0 140 . -19.412 9.562 13.519 1.00 89.23 140 A 1 ATOM 1108 O OH . TYR A 0 140 . -19.582 10.816 11.481 1.00 89.23 140 A 1 ATOM 1109 C CZ . TYR A 0 140 . -19.175 9.703 12.138 1.00 89.23 140 A 1 ATOM 1110 N N . LEU A 0 141 . -18.007 2.948 13.930 1.00 90.07 141 A 1 ATOM 1111 C CA . LEU A 0 141 . -17.255 1.714 14.103 1.00 90.07 141 A 1 ATOM 1112 C C . LEU A 0 141 . -16.088 1.713 13.113 1.00 90.07 141 A 1 ATOM 1113 C CB . LEU A 0 141 . -18.208 0.530 13.875 1.00 90.07 141 A 1 ATOM 1114 O O . LEU A 0 141 . -16.296 1.743 11.902 1.00 90.07 141 A 1 ATOM 1115 C CG . LEU A 0 141 . -17.608 -0.838 14.220 1.00 90.07 141 A 1 ATOM 1116 C CD1 . LEU A 0 141 . -17.533 -1.019 15.737 1.00 90.07 141 A 1 ATOM 1117 C CD2 . LEU A 0 141 . -18.492 -1.939 13.638 1.00 90.07 141 A 1 ATOM 1118 N N . VAL A 0 142 . -14.856 1.674 13.624 1.00 92.66 142 A 1 ATOM 1119 C CA . VAL A 0 142 . -13.645 1.670 12.792 1.00 92.66 142 A 1 ATOM 1120 C C . VAL A 0 142 . -12.985 0.298 12.843 1.00 92.66 142 A 1 ATOM 1121 C CB . VAL A 0 142 . -12.665 2.794 13.173 1.00 92.66 142 A 1 ATOM 1122 O O . VAL A 0 142 . -12.710 -0.249 13.915 1.00 92.66 142 A 1 ATOM 1123 C CG1 . VAL A 0 142 . -11.482 2.851 12.196 1.00 92.66 142 A 1 ATOM 1124 C CG2 . VAL A 0 142 . -13.348 4.165 13.140 1.00 92.66 142 A 1 ATOM 1125 N N . ARG A 0 143 . -12.722 -0.259 11.661 1.00 93.24 143 A 1 ATOM 1126 C CA . ARG A 0 143 . -12.048 -1.542 11.462 1.00 93.24 143 A 1 ATOM 1127 C C . ARG A 0 143 . -10.799 -1.347 10.619 1.00 93.24 143 A 1 ATOM 1128 C CB . ARG A 0 143 . -13.011 -2.547 10.809 1.00 93.24 143 A 1 ATOM 1129 O O . ARG A 0 143 . -10.847 -0.665 9.600 1.00 93.24 143 A 1 ATOM 1130 C CG . ARG A 0 143 . -14.205 -2.858 11.719 1.00 93.24 143 A 1 ATOM 1131 C CD . ARG A 0 143 . -15.137 -3.962 11.210 1.00 93.24 143 A 1 ATOM 1132 N NE . ARG A 0 143 . -15.872 -3.620 9.975 1.00 93.24 143 A 1 ATOM 1133 N NH1 . ARG A 0 143 . -15.535 -5.591 8.832 1.00 93.24 143 A 1 ATOM 1134 N NH2 . ARG A 0 143 . -16.934 -4.065 8.026 1.00 93.24 143 A 1 ATOM 1135 C CZ . ARG A 0 143 . -16.102 -4.422 8.952 1.00 93.24 143 A 1 ATOM 1136 N N . ALA A 0 144 . -9.704 -1.986 11.006 1.00 94.76 144 A 1 ATOM 1137 C CA . ALA A 0 144 . -8.454 -1.985 10.261 1.00 94.76 144 A 1 ATOM 1138 C C . ALA A 0 144 . -8.092 -3.409 9.822 1.00 94.76 144 A 1 ATOM 1139 C CB . ALA A 0 144 . -7.366 -1.327 11.113 1.00 94.76 144 A 1 ATOM 1140 O O . ALA A 0 144 . -8.157 -4.352 10.610 1.00 94.76 144 A 1 ATOM 1141 N N . SER A 0 145 . -7.705 -3.564 8.560 1.00 94.15 145 A 1 ATOM 1142 C CA . SER A 0 145 . -7.133 -4.796 8.002 1.00 94.15 145 A 1 ATOM 1143 C C . SER A 0 145 . -5.824 -4.454 7.301 1.00 94.15 145 A 1 ATOM 1144 C CB . SER A 0 145 . -8.091 -5.468 7.015 1.00 94.15 145 A 1 ATOM 1145 O O . SER A 0 145 . -5.703 -3.374 6.725 1.00 94.15 145 A 1 ATOM 1146 O OG . SER A 0 145 . -9.381 -5.609 7.574 1.00 94.15 145 A 1 ATOM 1147 N N . TYR A 0 146 . -4.844 -5.355 7.323 1.00 94.68 146 A 1 ATOM 1148 C CA . TYR A 0 146 . -3.563 -5.113 6.665 1.00 94.68 146 A 1 ATOM 1149 C C . TYR A 0 146 . -3.089 -6.368 5.944 1.00 94.68 146 A 1 ATOM 1150 C CB . TYR A 0 146 . -2.538 -4.604 7.691 1.00 94.68 146 A 1 ATOM 1151 O O . TYR A 0 146 . -2.932 -7.421 6.558 1.00 94.68 146 A 1 ATOM 1152 C CG . TYR A 0 146 . -1.280 -3.946 7.149 1.00 94.68 146 A 1 ATOM 1153 C CD1 . TYR A 0 146 . -0.255 -3.611 8.051 1.00 94.68 146 A 1 ATOM 1154 C CD2 . TYR A 0 146 . -1.147 -3.568 5.798 1.00 94.68 146 A 1 ATOM 1155 C CE1 . TYR A 0 146 . 0.922 -2.980 7.601 1.00 94.68 146 A 1 ATOM 1156 C CE2 . TYR A 0 146 . -0.003 -2.896 5.349 1.00 94.68 146 A 1 ATOM 1157 O OH . TYR A 0 146 . 2.175 -2.007 5.797 1.00 94.68 146 A 1 ATOM 1158 C CZ . TYR A 0 146 . 1.053 -2.631 6.240 1.00 94.68 146 A 1 ATOM 1159 N N . LEU A 0 147 . -2.875 -6.253 4.637 1.00 93.22 147 A 1 ATOM 1160 C CA . LEU A 0 147 . -2.430 -7.352 3.792 1.00 93.22 147 A 1 ATOM 1161 C C . LEU A 0 147 . -1.233 -6.946 2.940 1.00 93.22 147 A 1 ATOM 1162 C CB . LEU A 0 147 . -3.622 -7.890 2.978 1.00 93.22 147 A 1 ATOM 1163 O O . LEU A 0 147 . -1.025 -5.763 2.659 1.00 93.22 147 A 1 ATOM 1164 C CG . LEU A 0 147 . -4.231 -6.923 1.939 1.00 93.22 147 A 1 ATOM 1165 C CD1 . LEU A 0 147 . -3.513 -6.983 0.586 1.00 93.22 147 A 1 ATOM 1166 C CD2 . LEU A 0 147 . -5.693 -7.295 1.689 1.00 93.22 147 A 1 ATOM 1167 N N . GLU A 0 148 . -0.483 -7.943 2.493 1.00 90.94 148 A 1 ATOM 1168 C CA . GLU A 0 148 . 0.517 -7.786 1.445 1.00 90.94 148 A 1 ATOM 1169 C C . GLU A 0 148 . 0.229 -8.707 0.263 1.00 90.94 148 A 1 ATOM 1170 C CB . GLU A 0 148 . 1.949 -7.956 1.971 1.00 90.94 148 A 1 ATOM 1171 O O . GLU A 0 148 . -0.327 -9.796 0.418 1.00 90.94 148 A 1 ATOM 1172 C CG . GLU A 0 148 . 2.280 -9.363 2.494 1.00 90.94 148 A 1 ATOM 1173 C CD . GLU A 0 148 . 3.772 -9.544 2.820 1.00 90.94 148 A 1 ATOM 1174 O OE1 . GLU A 0 148 . 4.184 -10.717 2.991 1.00 90.94 148 A 1 ATOM 1175 O OE2 . GLU A 0 148 . 4.505 -8.522 2.836 1.00 90.94 148 A 1 ATOM 1176 N N . ILE A 0 149 . 0.628 -8.260 -0.924 1.00 89.76 149 A 1 ATOM 1177 C CA . ILE A 0 149 . 0.665 -9.058 -2.142 1.00 89.76 149 A 1 ATOM 1178 C C . ILE A 0 149 . 2.130 -9.282 -2.479 1.00 89.76 149 A 1 ATOM 1179 C CB . ILE A 0 149 . -0.093 -8.396 -3.307 1.00 89.76 149 A 1 ATOM 1180 O O . ILE A 0 149 . 2.865 -8.340 -2.793 1.00 89.76 149 A 1 ATOM 1181 C CG1 . ILE A 0 149 . -1.503 -7.939 -2.876 1.00 89.76 149 A 1 ATOM 1182 C CG2 . ILE A 0 149 . -0.146 -9.370 -4.501 1.00 89.76 149 A 1 ATOM 1183 C CD1 . ILE A 0 149 . -2.261 -7.220 -3.993 1.00 89.76 149 A 1 ATOM 1184 N N . TYR A 0 150 . 2.545 -10.539 -2.419 1.00 84.77 150 A 1 ATOM 1185 C CA . TYR A 0 150 . 3.901 -10.966 -2.717 1.00 84.77 150 A 1 ATOM 1186 C C . TYR A 0 150 . 3.854 -12.201 -3.608 1.00 84.77 150 A 1 ATOM 1187 C CB . TYR A 0 150 . 4.635 -11.251 -1.407 1.00 84.77 150 A 1 ATOM 1188 O O . TYR A 0 150 . 3.163 -13.160 -3.286 1.00 84.77 150 A 1 ATOM 1189 C CG . TYR A 0 150 . 6.063 -11.678 -1.638 1.00 84.77 150 A 1 ATOM 1190 C CD1 . TYR A 0 150 . 6.493 -12.969 -1.281 1.00 84.77 150 A 1 ATOM 1191 C CD2 . TYR A 0 150 . 6.958 -10.773 -2.230 1.00 84.77 150 A 1 ATOM 1192 C CE1 . TYR A 0 150 . 7.842 -13.334 -1.453 1.00 84.77 150 A 1 ATOM 1193 C CE2 . TYR A 0 150 . 8.300 -11.130 -2.396 1.00 84.77 150 A 1 ATOM 1194 O OH . TYR A 0 150 . 10.053 -12.755 -2.163 1.00 84.77 150 A 1 ATOM 1195 C CZ . TYR A 0 150 . 8.754 -12.403 -1.993 1.00 84.77 150 A 1 ATOM 1196 N N . LYS A 0 151 . 4.567 -12.181 -4.742 1.00 80.64 151 A 1 ATOM 1197 C CA . LYS A 0 151 . 4.564 -13.280 -5.731 1.00 80.64 151 A 1 ATOM 1198 C C . LYS A 0 151 . 3.148 -13.707 -6.187 1.00 80.64 151 A 1 ATOM 1199 C CB . LYS A 0 151 . 5.393 -14.473 -5.196 1.00 80.64 151 A 1 ATOM 1200 O O . LYS A 0 151 . 2.909 -14.889 -6.396 1.00 80.64 151 A 1 ATOM 1201 C CG . LYS A 0 151 . 6.877 -14.148 -4.965 1.00 80.64 151 A 1 ATOM 1202 C CD . LYS A 0 151 . 7.618 -15.367 -4.392 1.00 80.64 151 A 1 ATOM 1203 C CE . LYS A 0 151 . 9.122 -15.071 -4.309 1.00 80.64 151 A 1 ATOM 1204 N NZ . LYS A 0 151 . 9.885 -16.148 -3.626 1.00 80.64 151 A 1 ATOM 1205 N N . GLU A 0 152 . 2.225 -12.752 -6.364 1.00 86.39 152 A 1 ATOM 1206 C CA . GLU A 0 152 . 0.798 -12.996 -6.689 1.00 86.39 152 A 1 ATOM 1207 C C . GLU A 0 152 . 0.018 -13.816 -5.635 1.00 86.39 152 A 1 ATOM 1208 C CB . GLU A 0 152 . 0.628 -13.523 -8.133 1.00 86.39 152 A 1 ATOM 1209 O O . GLU A 0 152 . -1.084 -14.315 -5.886 1.00 86.39 152 A 1 ATOM 1210 C CG . GLU A 0 152 . 0.909 -12.457 -9.200 1.00 86.39 152 A 1 ATOM 1211 C CD . GLU A 0 152 . -0.111 -11.313 -9.106 1.00 86.39 152 A 1 ATOM 1212 O OE1 . GLU A 0 152 . 0.275 -10.206 -8.671 1.00 86.39 152 A 1 ATOM 1213 O OE2 . GLU A 0 152 . -1.313 -11.555 -9.356 1.00 86.39 152 A 1 ATOM 1214 N N . GLU A 0 153 . 0.549 -13.893 -4.414 1.00 88.63 153 A 1 ATOM 1215 C CA . GLU A 0 153 . -0.104 -14.469 -3.242 1.00 88.63 153 A 1 ATOM 1216 C C . GLU A 0 153 . -0.450 -13.366 -2.239 1.00 88.63 153 A 1 ATOM 1217 C CB . GLU A 0 153 . 0.795 -15.518 -2.583 1.00 88.63 153 A 1 ATOM 1218 O O . GLU A 0 153 . 0.314 -12.419 -2.047 1.00 88.63 153 A 1 ATOM 1219 C CG . GLU A 0 153 . 1.132 -16.692 -3.514 1.00 88.63 153 A 1 ATOM 1220 C CD . GLU A 0 153 . 2.138 -17.672 -2.895 1.00 88.63 153 A 1 ATOM 1221 O OE1 . GLU A 0 153 . 2.133 -18.839 -3.342 1.00 88.63 153 A 1 ATOM 1222 O OE2 . GLU A 0 153 . 2.920 -17.244 -2.007 1.00 88.63 153 A 1 ATOM 1223 N N . ILE A 0 154 . -1.604 -13.489 -1.582 1.00 91.31 154 A 1 ATOM 1224 C CA . ILE A 0 154 . -2.050 -12.534 -0.563 1.00 91.31 154 A 1 ATOM 1225 C C . ILE A 0 154 . -1.727 -13.100 0.812 1.00 91.31 154 A 1 ATOM 1226 C CB . ILE A 0 154 . -3.551 -12.214 -0.702 1.00 91.31 154 A 1 ATOM 1227 O O . ILE A 0 154 . -2.121 -14.228 1.114 1.00 91.31 154 A 1 ATOM 1228 C CG1 . ILE A 0 154 . -3.839 -11.616 -2.094 1.00 91.31 154 A 1 ATOM 1229 C CG2 . ILE A 0 154 . -3.991 -11.238 0.409 1.00 91.31 154 A 1 ATOM 1230 C CD1 . ILE A 0 154 . -5.330 -11.478 -2.386 1.00 91.31 154 A 1 ATOM 1231 N N . ARG A 0 155 . -1.066 -12.312 1.658 1.00 89.47 155 A 1 ATOM 1232 C CA . ARG A 0 155 . -0.784 -12.656 3.056 1.00 89.47 155 A 1 ATOM 1233 C C . ARG A 0 155 . -1.409 -11.634 3.992 1.00 89.47 155 A 1 ATOM 1234 C CB . ARG A 0 155 . 0.725 -12.763 3.292 1.00 89.47 155 A 1 ATOM 1235 O O . ARG A 0 155 . -1.477 -10.446 3.683 1.00 89.47 155 A 1 ATOM 1236 C CG . ARG A 0 155 . 1.386 -13.843 2.428 1.00 89.47 155 A 1 ATOM 1237 C CD . ARG A 0 155 . 2.886 -13.800 2.690 1.00 89.47 155 A 1 ATOM 1238 N NE . ARG A 0 155 . 3.631 -14.711 1.809 1.00 89.47 155 A 1 ATOM 1239 N NH1 . ARG A 0 155 . 5.690 -13.885 2.368 1.00 89.47 155 A 1 ATOM 1240 N NH2 . ARG A 0 155 . 5.520 -15.617 0.944 1.00 89.47 155 A 1 ATOM 1241 C CZ . ARG A 0 155 . 4.944 -14.737 1.717 1.00 89.47 155 A 1 ATOM 1242 N N . ASP A 0 156 . -1.874 -12.113 5.137 1.00 92.71 156 A 1 ATOM 1243 C CA . ASP A 0 156 . -2.461 -11.286 6.189 1.00 92.71 156 A 1 ATOM 1244 C C . ASP A 0 156 . -1.381 -10.843 7.174 1.00 92.71 156 A 1 ATOM 1245 C CB . ASP A 0 156 . -3.544 -12.100 6.896 1.00 92.71 156 A 1 ATOM 1246 O O . ASP A 0 156 . -0.913 -11.635 7.995 1.00 92.71 156 A 1 ATOM 1247 C CG . ASP A 0 156 . -4.390 -11.299 7.880 1.00 92.71 156 A 1 ATOM 1248 O OD1 . ASP A 0 156 . -3.963 -10.220 8.340 1.00 92.71 156 A 1 ATOM 1249 O OD2 . ASP A 0 156 . -5.475 -11.824 8.225 1.00 92.71 156 A 1 ATOM 1250 N N . LEU A 0 157 . -1.018 -9.563 7.139 1.00 90.24 157 A 1 ATOM 1251 C CA . LEU A 0 157 . 0.028 -9.011 7.995 1.00 90.24 157 A 1 ATOM 1252 C C . LEU A 0 157 . -0.399 -8.913 9.468 1.00 90.24 157 A 1 ATOM 1253 C CB . LEU A 0 157 . 0.473 -7.647 7.441 1.00 90.24 157 A 1 ATOM 1254 O O . LEU A 0 157 . 0.434 -8.601 10.313 1.00 90.24 157 A 1 ATOM 1255 C CG . LEU A 0 157 . 1.206 -7.696 6.088 1.00 90.24 157 A 1 ATOM 1256 C CD1 . LEU A 0 157 . 1.530 -6.262 5.667 1.00 90.24 157 A 1 ATOM 1257 C CD2 . LEU A 0 157 . 2.515 -8.482 6.180 1.00 90.24 157 A 1 ATOM 1258 N N . LEU A 0 158 . -1.661 -9.184 9.816 1.00 90.40 158 A 1 ATOM 1259 C CA . LEU A 0 158 . -2.153 -9.125 11.198 1.00 90.40 158 A 1 ATOM 1260 C C . LEU A 0 158 . -2.197 -10.493 11.890 1.00 90.40 158 A 1 ATOM 1261 C CB . LEU A 0 158 . -3.525 -8.431 11.218 1.00 90.40 158 A 1 ATOM 1262 O O . LEU A 0 158 . -2.325 -10.559 13.116 1.00 90.40 158 A 1 ATOM 1263 C CG . LEU A 0 158 . -3.542 -7.038 10.564 1.00 90.40 158 A 1 ATOM 1264 C CD1 . LEU A 0 158 . -4.919 -6.402 10.745 1.00 90.40 158 A 1 ATOM 1265 C CD2 . LEU A 0 158 . -2.486 -6.106 11.169 1.00 90.40 158 A 1 ATOM 1266 N N . ARG A 0 159 . -2.069 -11.598 11.145 1.00 85.81 159 A 1 ATOM 1267 C CA . ARG A 0 159 . -2.009 -12.949 11.725 1.00 85.81 159 A 1 ATOM 1268 C C . ARG A 0 159 . -0.602 -13.280 12.216 1.00 85.81 159 A 1 ATOM 1269 C CB . ARG A 0 159 . -2.534 -13.994 10.726 1.00 85.81 159 A 1 ATOM 1270 O O . ARG A 0 159 . 0.397 -12.810 11.689 1.00 85.81 159 A 1 ATOM 1271 C CG . ARG A 0 159 . -4.059 -13.897 10.591 1.00 85.81 159 A 1 ATOM 1272 C CD . ARG A 0 159 . -4.597 -14.945 9.611 1.00 85.81 159 A 1 ATOM 1273 N NE . ARG A 0 159 . -6.059 -14.833 9.432 1.00 85.81 159 A 1 ATOM 1274 N NH1 . ARG A 0 159 . -6.748 -16.705 10.576 1.00 85.81 159 A 1 ATOM 1275 N NH2 . ARG A 0 159 . -8.244 -15.450 9.508 1.00 85.81 159 A 1 ATOM 1276 C CZ . ARG A 0 159 . -7.006 -15.656 9.842 1.00 85.81 159 A 1 ATOM 1277 N N . ARG A 0 160 . -0.512 -14.152 13.224 1.00 79.75 160 A 1 ATOM 1278 C CA . ARG A 0 160 . 0.780 -14.731 13.645 1.00 79.75 160 A 1 ATOM 1279 C C . ARG A 0 160 . 1.325 -15.711 12.610 1.00 79.75 160 A 1 ATOM 1280 C CB . ARG A 0 160 . 0.643 -15.436 14.999 1.00 79.75 160 A 1 ATOM 1281 O O . ARG A 0 160 . 2.529 -15.826 12.431 1.00 79.75 160 A 1 ATOM 1282 C CG . ARG A 0 160 . 0.292 -14.462 16.129 1.00 79.75 160 A 1 ATOM 1283 C CD . ARG A 0 160 . 0.301 -15.210 17.464 1.00 79.75 160 A 1 ATOM 1284 N NE . ARG A 0 160 . -0.056 -14.318 18.581 1.00 79.75 160 A 1 ATOM 1285 N NH1 . ARG A 0 160 . 0.472 -15.766 20.284 1.00 79.75 160 A 1 ATOM 1286 N NH2 . ARG A 0 160 . -0.306 -13.731 20.765 1.00 79.75 160 A 1 ATOM 1287 C CZ . ARG A 0 160 . 0.038 -14.609 19.866 1.00 79.75 160 A 1 ATOM 1288 N N . ASP A 0 161 . 0.417 -16.423 11.955 1.00 79.76 161 A 1 ATOM 1289 C CA . ASP A 0 161 . 0.737 -17.401 10.927 1.00 79.76 161 A 1 ATOM 1290 C C . ASP A 0 161 . 0.803 -16.716 9.556 1.00 79.76 161 A 1 ATOM 1291 C CB . ASP A 0 161 . -0.307 -18.522 10.997 1.00 79.76 161 A 1 ATOM 1292 O O . ASP A 0 161 . -0.227 -16.457 8.935 1.00 79.76 161 A 1 ATOM 1293 C CG . ASP A 0 161 . -0.023 -19.669 10.032 1.00 79.76 161 A 1 ATOM 1294 O OD1 . ASP A 0 161 . 1.071 -19.673 9.419 1.00 79.76 161 A 1 ATOM 1295 O OD2 . ASP A 0 161 . -0.934 -20.526 9.927 1.00 79.76 161 A 1 ATOM 1296 N N . GLN A 0 162 . 2.024 -16.404 9.121 1.00 78.73 162 A 1 ATOM 1297 C CA . GLN A 0 162 . 2.327 -15.770 7.831 1.00 78.73 162 A 1 ATOM 1298 C C . GLN A 0 162 . 2.471 -16.786 6.681 1.00 78.73 162 A 1 ATOM 1299 C CB . GLN A 0 162 . 3.595 -14.906 7.988 1.00 78.73 162 A 1 ATOM 1300 O O . GLN A 0 162 . 2.738 -16.397 5.546 1.00 78.73 162 A 1 ATOM 1301 C CG . GLN A 0 162 . 3.409 -13.713 8.946 1.00 78.73 162 A 1 ATOM 1302 C CD . GLN A 0 162 . 2.362 -12.726 8.439 1.00 78.73 162 A 1 ATOM 1303 N NE2 . GLN A 0 162 . 1.529 -12.172 9.282 1.00 78.73 162 A 1 ATOM 1304 O OE1 . GLN A 0 162 . 2.239 -12.453 7.260 1.00 78.73 162 A 1 ATOM 1305 N N . SER A 0 163 . 2.305 -18.088 6.954 1.00 76.10 163 A 1 ATOM 1306 C CA . SER A 0 163 . 2.415 -19.146 5.936 1.00 76.10 163 A 1 ATOM 1307 C C . SER A 0 163 . 1.132 -19.343 5.125 1.00 76.10 163 A 1 ATOM 1308 C CB . SER A 0 163 . 2.833 -20.466 6.591 1.00 76.10 163 A 1 ATOM 1309 O O . SER A 0 163 . 1.153 -19.945 4.055 1.00 76.10 163 A 1 ATOM 1310 O OG . SER A 0 163 . 1.788 -21.050 7.348 1.00 76.10 163 A 1 ATOM 1311 N N . LYS A 0 164 . -0.003 -18.843 5.626 1.00 81.99 164 A 1 ATOM 1312 C CA . LYS A 0 164 . -1.305 -19.010 4.979 1.00 81.99 164 A 1 ATOM 1313 C C . LYS A 0 164 . -1.531 -17.952 3.913 1.00 81.99 164 A 1 ATOM 1314 C CB . LYS A 0 164 . -2.428 -19.010 6.016 1.00 81.99 164 A 1 ATOM 1315 O O . LYS A 0 164 . -1.542 -16.756 4.197 1.00 81.99 164 A 1 ATOM 1316 C CG . LYS A 0 164 . -2.408 -20.333 6.782 1.00 81.99 164 A 1 ATOM 1317 C CD . LYS A 0 164 . -3.489 -20.357 7.858 1.00 81.99 164 A 1 ATOM 1318 C CE . LYS A 0 164 . -3.390 -21.718 8.542 1.00 81.99 164 A 1 ATOM 1319 N NZ . LYS A 0 164 . -4.151 -21.742 9.804 1.00 81.99 164 A 1 ATOM 1320 N N . HIS A 0 165 . -1.803 -18.426 2.706 1.00 85.12 165 A 1 ATOM 1321 C CA . HIS A 0 165 . -2.201 -17.594 1.582 1.00 85.12 165 A 1 ATOM 1322 C C . HIS A 0 165 . -3.720 -17.425 1.557 1.00 85.12 165 A 1 ATOM 1323 C CB . HIS A 0 165 . -1.654 -18.189 0.282 1.00 85.12 165 A 1 ATOM 1324 O O . HIS A 0 165 . -4.468 -18.374 1.801 1.00 85.12 165 A 1 ATOM 1325 C CG . HIS A 0 165 . -0.172 -18.436 0.374 1.00 85.12 165 A 1 ATOM 1326 C CD2 . HIS A 0 165 . 0.443 -19.644 0.572 1.00 85.12 165 A 1 ATOM 1327 N ND1 . HIS A 0 165 . 0.811 -17.476 0.378 1.00 85.12 165 A 1 ATOM 1328 C CE1 . HIS A 0 165 . 1.988 -18.101 0.543 1.00 85.12 165 A 1 ATOM 1329 N NE2 . HIS A 0 165 . 1.813 -19.419 0.688 1.00 85.12 165 A 1 ATOM 1330 N N . LEU A 0 166 . -4.171 -16.210 1.262 1.00 90.62 166 A 1 ATOM 1331 C CA . LEU A 0 166 . -5.584 -15.866 1.173 1.00 90.62 166 A 1 ATOM 1332 C C . LEU A 0 166 . -6.062 -15.826 -0.281 1.00 90.62 166 A 1 ATOM 1333 C CB . LEU A 0 166 . -5.854 -14.540 1.901 1.00 90.62 166 A 1 ATOM 1334 O O . LEU A 0 166 . -5.323 -15.483 -1.208 1.00 90.62 166 A 1 ATOM 1335 C CG . LEU A 0 166 . -5.479 -14.501 3.395 1.00 90.62 166 A 1 ATOM 1336 C CD1 . LEU A 0 166 . -5.835 -13.122 3.945 1.00 90.62 166 A 1 ATOM 1337 C CD2 . LEU A 0 166 . -6.229 -15.540 4.234 1.00 90.62 166 A 1 ATOM 1338 N N . GLU A 0 167 . -7.341 -16.141 -0.475 1.00 90.43 167 A 1 ATOM 1339 C CA . GLU A 0 167 . -7.995 -16.132 -1.782 1.00 90.43 167 A 1 ATOM 1340 C C . GLU A 0 167 . -8.923 -14.923 -1.942 1.00 90.43 167 A 1 ATOM 1341 C CB . GLU A 0 167 . -8.777 -17.429 -2.013 1.00 90.43 167 A 1 ATOM 1342 O O . GLU A 0 167 . -9.613 -14.508 -1.009 1.00 90.43 167 A 1 ATOM 1343 C CG . GLU A 0 167 . -7.875 -18.666 -2.135 1.00 90.43 167 A 1 ATOM 1344 C CD . GLU A 0 167 . -8.683 -19.944 -2.424 1.00 90.43 167 A 1 ATOM 1345 O OE1 . GLU A 0 167 . -8.039 -20.948 -2.787 1.00 90.43 167 A 1 ATOM 1346 O OE2 . GLU A 0 167 . -9.935 -19.911 -2.283 1.00 90.43 167 A 1 ATOM 1347 N N . ILE A 0 168 . -8.983 -14.389 -3.164 1.00 91.65 168 A 1 ATOM 1348 C CA . ILE A 0 168 . -9.946 -13.353 -3.548 1.00 91.65 168 A 1 ATOM 1349 C C . ILE A 0 168 . -11.257 -14.026 -3.959 1.00 91.65 168 A 1 ATOM 1350 C CB . ILE A 0 168 . -9.404 -12.467 -4.690 1.00 91.65 168 A 1 ATOM 1351 O O . ILE A 0 168 . -11.254 -14.912 -4.817 1.00 91.65 168 A 1 ATOM 1352 C CG1 . ILE A 0 168 . -8.057 -11.809 -4.323 1.00 91.65 168 A 1 ATOM 1353 C CG2 . ILE A 0 168 . -10.441 -11.392 -5.039 1.00 91.65 168 A 1 ATOM 1354 C CD1 . ILE A 0 168 . -7.497 -10.910 -5.436 1.00 91.65 168 A 1 ATOM 1355 N N . ARG A 0 169 . -12.375 -13.560 -3.403 1.00 89.87 169 A 1 ATOM 1356 C CA . ARG A 0 169 . -13.738 -13.927 -3.802 1.00 89.87 169 A 1 ATOM 1357 C C . ARG A 0 169 . -14.527 -12.686 -4.211 1.00 89.87 169 A 1 ATOM 1358 C CB . ARG A 0 169 . -14.420 -14.706 -2.669 1.00 89.87 169 A 1 ATOM 1359 O O . ARG A 0 169 . -14.128 -11.561 -3.931 1.00 89.87 169 A 1 ATOM 1360 C CG . ARG A 0 169 . -13.776 -16.086 -2.489 1.00 89.87 169 A 1 ATOM 1361 C CD . ARG A 0 169 . -14.634 -16.978 -1.591 1.00 89.87 169 A 1 ATOM 1362 N NE . ARG A 0 169 . -14.069 -18.338 -1.523 1.00 89.87 169 A 1 ATOM 1363 N NH1 . ARG A 0 169 . -15.832 -19.365 -0.471 1.00 89.87 169 A 1 ATOM 1364 N NH2 . ARG A 0 169 . -14.028 -20.558 -1.073 1.00 89.87 169 A 1 ATOM 1365 C CZ . ARG A 0 169 . -14.649 -19.412 -1.026 1.00 89.87 169 A 1 ATOM 1366 N N . GLU A 0 170 . -15.639 -12.905 -4.895 1.00 86.97 170 A 1 ATOM 1367 C CA . GLU A 0 170 . -16.520 -11.850 -5.390 1.00 86.97 170 A 1 ATOM 1368 C C . GLU A 0 170 . -17.943 -12.142 -4.912 1.00 86.97 170 A 1 ATOM 1369 C CB . GLU A 0 170 . -16.377 -11.779 -6.916 1.00 86.97 170 A 1 ATOM 1370 O O . GLU A 0 170 . -18.419 -13.275 -5.013 1.00 86.97 170 A 1 ATOM 1371 C CG . GLU A 0 170 . -17.055 -10.559 -7.555 1.00 86.97 170 A 1 ATOM 1372 C CD . GLU A 0 170 . -16.728 -10.430 -9.058 1.00 86.97 170 A 1 ATOM 1373 O OE1 . GLU A 0 170 . -17.333 -9.552 -9.706 1.00 86.97 170 A 1 ATOM 1374 O OE2 . GLU A 0 170 . -15.857 -11.189 -9.557 1.00 86.97 170 A 1 ATOM 1375 N N . LYS A 0 171 . -18.587 -11.140 -4.315 1.00 83.37 171 A 1 ATOM 1376 C CA . LYS A 0 171 . -20.007 -11.149 -3.957 1.00 83.37 171 A 1 ATOM 1377 C C . LYS A 0 171 . -20.751 -10.259 -4.959 1.00 83.37 171 A 1 ATOM 1378 C CB . LYS A 0 171 . -20.201 -10.610 -2.533 1.00 83.37 171 A 1 ATOM 1379 O O . LYS A 0 171 . -20.248 -9.173 -5.233 1.00 83.37 171 A 1 ATOM 1380 C CG . LYS A 0 171 . -20.131 -11.690 -1.444 1.00 83.37 171 A 1 ATOM 1381 C CD . LYS A 0 171 . -20.099 -10.997 -0.077 1.00 83.37 171 A 1 ATOM 1382 C CE . LYS A 0 171 . -20.011 -11.967 1.103 1.00 83.37 171 A 1 ATOM 1383 N NZ . LYS A 0 171 . -20.334 -11.241 2.361 1.00 83.37 171 A 1 ATOM 1384 N N . PRO A 0 172 . -21.947 -10.650 -5.434 1.00 78.87 172 A 1 ATOM 1385 C CA . PRO A 0 172 . -22.741 -9.813 -6.337 1.00 78.87 172 A 1 ATOM 1386 C C . PRO A 0 172 . -23.039 -8.415 -5.775 1.00 78.87 172 A 1 ATOM 1387 C CB . PRO A 0 172 . -24.036 -10.596 -6.582 1.00 78.87 172 A 1 ATOM 1388 O O . PRO A 0 172 . -23.001 -7.446 -6.524 1.00 78.87 172 A 1 ATOM 1389 C CG . PRO A 0 172 . -23.628 -12.049 -6.349 1.00 78.87 172 A 1 ATOM 1390 C CD . PRO A 0 172 . -22.589 -11.941 -5.239 1.00 78.87 172 A 1 ATOM 1391 N N . ASP A 0 173 . -23.279 -8.321 -4.462 1.00 73.40 173 A 1 ATOM 1392 C CA . ASP A 0 173 . -23.719 -7.077 -3.815 1.00 73.40 173 A 1 ATOM 1393 C C . ASP A 0 173 . -22.544 -6.214 -3.318 1.00 73.40 173 A 1 ATOM 1394 C CB . ASP A 0 173 . -24.677 -7.427 -2.659 1.00 73.40 173 A 1 ATOM 1395 O O . ASP A 0 173 . -22.524 -5.005 -3.516 1.00 73.40 173 A 1 ATOM 1396 C CG . ASP A 0 173 . -25.917 -8.233 -3.085 1.00 73.40 173 A 1 ATOM 1397 O OD1 . ASP A 0 173 . -26.344 -8.120 -4.255 1.00 73.40 173 A 1 ATOM 1398 O OD2 . ASP A 0 173 . -26.411 -9.018 -2.243 1.00 73.40 173 A 1 ATOM 1399 N N . SER A 0 174 . -21.530 -6.834 -2.702 1.00 70.59 174 A 1 ATOM 1400 C CA . SER A 0 174 . -20.405 -6.127 -2.060 1.00 70.59 174 A 1 ATOM 1401 C C . SER A 0 174 . -19.157 -6.004 -2.951 1.00 70.59 174 A 1 ATOM 1402 C CB . SER A 0 174 . -20.103 -6.803 -0.713 1.00 70.59 174 A 1 ATOM 1403 O O . SER A 0 174 . -18.225 -5.279 -2.601 1.00 70.59 174 A 1 ATOM 1404 O OG . SER A 0 174 . -18.959 -6.273 -0.068 1.00 70.59 174 A 1 ATOM 1405 N N . GLY A 0 175 . -19.115 -6.703 -4.088 1.00 80.42 175 A 1 ATOM 1406 C CA . GLY A 0 175 . -17.958 -6.733 -4.978 1.00 80.42 175 A 1 ATOM 1407 C C . GLY A 0 175 . -16.839 -7.654 -4.482 1.00 80.42 175 A 1 ATOM 1408 O O . GLY A 0 175 . -17.076 -8.738 -3.937 1.00 80.42 175 A 1 ATOM 1409 N N . ILE A 0 176 . -15.592 -7.251 -4.723 1.00 87.06 176 A 1 ATOM 1410 C CA . ILE A 0 176 . -14.404 -8.088 -4.524 1.00 87.06 176 A 1 ATOM 1411 C C . ILE A 0 176 . -13.904 -7.998 -3.075 1.00 87.06 176 A 1 ATOM 1412 C CB . ILE A 0 176 . -13.323 -7.728 -5.570 1.00 87.06 176 A 1 ATOM 1413 O O . ILE A 0 176 . -13.642 -6.917 -2.546 1.00 87.06 176 A 1 ATOM 1414 C CG1 . ILE A 0 176 . -13.863 -8.024 -6.990 1.00 87.06 176 A 1 ATOM 1415 C CG2 . ILE A 0 176 . -12.049 -8.546 -5.315 1.00 87.06 176 A 1 ATOM 1416 C CD1 . ILE A 0 176 . -12.951 -7.576 -8.131 1.00 87.06 176 A 1 ATOM 1417 N N . PHE A 0 177 . -13.698 -9.150 -2.431 1.00 88.31 177 A 1 ATOM 1418 C CA . PHE A 0 177 . -13.187 -9.239 -1.062 1.00 88.31 177 A 1 ATOM 1419 C C . PHE A 0 177 . -12.171 -10.373 -0.893 1.00 88.31 177 A 1 ATOM 1420 C CB . PHE A 0 177 . -14.348 -9.353 -0.058 1.00 88.31 177 A 1 ATOM 1421 O O . PHE A 0 177 . -12.175 -11.371 -1.614 1.00 88.31 177 A 1 ATOM 1422 C CG . PHE A 0 177 . -15.078 -10.683 -0.075 1.00 88.31 177 A 1 ATOM 1423 C CD1 . PHE A 0 177 . -15.998 -10.963 -1.101 1.00 88.31 177 A 1 ATOM 1424 C CD2 . PHE A 0 177 . -14.813 -11.657 0.908 1.00 88.31 177 A 1 ATOM 1425 C CE1 . PHE A 0 177 . -16.622 -12.218 -1.160 1.00 88.31 177 A 1 ATOM 1426 C CE2 . PHE A 0 177 . -15.481 -12.896 0.877 1.00 88.31 177 A 1 ATOM 1427 C CZ . PHE A 0 177 . -16.392 -13.175 -0.157 1.00 88.31 177 A 1 ATOM 1428 N N . VAL A 0 178 . -11.287 -10.228 0.093 1.00 91.30 178 A 1 ATOM 1429 C CA . VAL A 0 178 . -10.329 -11.274 0.466 1.00 91.30 178 A 1 ATOM 1430 C C . VAL A 0 178 . -10.966 -12.152 1.532 1.00 91.30 178 A 1 ATOM 1431 C CB . VAL A 0 178 . -8.993 -10.680 0.936 1.00 91.30 178 A 1 ATOM 1432 O O . VAL A 0 178 . -11.351 -11.670 2.599 1.00 91.30 178 A 1 ATOM 1433 C CG1 . VAL A 0 178 . -7.985 -11.787 1.244 1.00 91.30 178 A 1 ATOM 1434 C CG2 . VAL A 0 178 . -8.380 -9.794 -0.149 1.00 91.30 178 A 1 ATOM 1435 N N . LYS A 0 179 . -11.101 -13.444 1.239 1.00 89.80 179 A 1 ATOM 1436 C CA . LYS A 0 179 . -11.669 -14.411 2.176 1.00 89.80 179 A 1 ATOM 1437 C C . LYS A 0 179 . -10.725 -14.586 3.370 1.00 89.80 179 A 1 ATOM 1438 C CB . LYS A 0 179 . -11.905 -15.732 1.438 1.00 89.80 179 A 1 ATOM 1439 O O . LYS A 0 179 . -9.517 -14.673 3.186 1.00 89.80 179 A 1 ATOM 1440 C CG . LYS A 0 179 . -12.809 -16.670 2.247 1.00 89.80 179 A 1 ATOM 1441 C CD . LYS A 0 179 . -12.572 -18.117 1.834 1.00 89.80 179 A 1 ATOM 1442 C CE . LYS A 0 179 . -13.385 -19.037 2.740 1.00 89.80 179 A 1 ATOM 1443 N NZ . LYS A 0 179 . -12.907 -20.426 2.605 1.00 89.80 179 A 1 ATOM 1444 N N . ASP A 0 180 . -11.288 -14.667 4.574 1.00 88.55 180 A 1 ATOM 1445 C CA . ASP A 0 180 . -10.572 -14.937 5.830 1.00 88.55 180 A 1 ATOM 1446 C C . ASP A 0 180 . -9.533 -13.863 6.237 1.00 88.55 180 A 1 ATOM 1447 C CB . ASP A 0 180 . -10.037 -16.390 5.841 1.00 88.55 180 A 1 ATOM 1448 O O . ASP A 0 180 . -8.715 -14.101 7.133 1.00 88.55 180 A 1 ATOM 1449 C CG . ASP A 0 180 . -11.125 -17.433 5.524 1.00 88.55 180 A 1 ATOM 1450 O OD1 . ASP A 0 180 . -12.250 -17.278 6.045 1.00 88.55 180 A 1 ATOM 1451 O OD2 . ASP A 0 180 . -10.878 -18.374 4.731 1.00 88.55 180 A 1 ATOM 1452 N N . LEU A 0 181 . -9.594 -12.664 5.641 1.00 91.10 181 A 1 ATOM 1453 C CA . LEU A 0 181 . -8.780 -11.512 6.036 1.00 91.10 181 A 1 ATOM 1454 C C . LEU A 0 181 . -9.144 -11.046 7.454 1.00 91.10 181 A 1 ATOM 1455 C CB . LEU A 0 181 . -8.964 -10.383 5.004 1.00 91.10 181 A 1 ATOM 1456 O O . LEU A 0 181 . -10.316 -10.824 7.767 1.00 91.10 181 A 1 ATOM 1457 C CG . LEU A 0 181 . -8.113 -9.125 5.275 1.00 91.10 181 A 1 ATOM 1458 C CD1 . LEU A 0 181 . -6.617 -9.403 5.121 1.00 91.10 181 A 1 ATOM 1459 C CD2 . LEU A 0 181 . -8.497 -8.016 4.293 1.00 91.10 181 A 1 ATOM 1460 N N . SER A 0 182 . -8.140 -10.878 8.313 1.00 91.56 182 A 1 ATOM 1461 C CA . SER A 0 182 . -8.347 -10.412 9.684 1.00 91.56 182 A 1 ATOM 1462 C C . SER A 0 182 . -8.731 -8.937 9.706 1.00 91.56 182 A 1 ATOM 1463 C CB . SER A 0 182 . -7.105 -10.620 10.550 1.00 91.56 182 A 1 ATOM 1464 O O . SER A 0 182 . -8.017 -8.085 9.184 1.00 91.56 182 A 1 ATOM 1465 O OG . SER A 0 182 . -6.699 -11.967 10.474 1.00 91.56 182 A 1 ATOM 1466 N N . SER A 0 183 . -9.839 -8.640 10.381 1.00 91.13 183 A 1 ATOM 1467 C CA . SER A 0 183 . -10.333 -7.285 10.615 1.00 91.13 183 A 1 ATOM 1468 C C . SER A 0 183 . -10.288 -6.993 12.114 1.00 91.13 183 A 1 ATOM 1469 C CB . SER A 0 183 . -11.747 -7.176 10.035 1.00 91.13 183 A 1 ATOM 1470 O O . SER A 0 183 . -11.021 -7.610 12.888 1.00 91.13 183 A 1 ATOM 1471 O OG . SER A 0 183 . -12.409 -6.010 10.479 1.00 91.13 183 A 1 ATOM 1472 N N . VAL A 0 184 . -9.452 -6.042 12.528 1.00 92.69 184 A 1 ATOM 1473 C CA . VAL A 0 184 . -9.294 -5.625 13.929 1.00 92.69 184 A 1 ATOM 1474 C C . VAL A 0 184 . -10.143 -4.385 14.190 1.00 92.69 184 A 1 ATOM 1475 C CB . VAL A 0 184 . -7.811 -5.382 14.275 1.00 92.69 184 A 1 ATOM 1476 O O . VAL A 0 184 . -10.074 -3.414 13.441 1.00 92.69 184 A 1 ATOM 1477 C CG1 . VAL A 0 184 . -7.634 -4.976 15.744 1.00 92.69 184 A 1 ATOM 1478 C CG2 . VAL A 0 184 . -6.980 -6.654 14.050 1.00 92.69 184 A 1 ATOM 1479 N N . LEU A 0 185 . -10.946 -4.412 15.253 1.00 91.78 185 A 1 ATOM 1480 C CA . LEU A 0 185 . -11.691 -3.244 15.725 1.00 91.78 185 A 1 ATOM 1481 C C . LEU A 0 185 . -10.749 -2.290 16.460 1.00 91.78 185 A 1 ATOM 1482 C CB . LEU A 0 185 . -12.829 -3.705 16.651 1.00 91.78 185 A 1 ATOM 1483 O O . LEU A 0 185 . -10.027 -2.728 17.353 1.00 91.78 185 A 1 ATOM 1484 C CG . LEU A 0 185 . -14.018 -4.310 15.890 1.00 91.78 185 A 1 ATOM 1485 C CD1 . LEU A 0 185 . -14.917 -5.076 16.861 1.00 91.78 185 A 1 ATOM 1486 C CD2 . LEU A 0 185 . -14.860 -3.204 15.264 1.00 91.78 185 A 1 ATOM 1487 N N . THR A 0 186 . -10.777 -1.010 16.097 1.00 91.04 186 A 1 ATOM 1488 C CA . THR A 0 186 . -9.897 0.018 16.671 1.00 91.04 186 A 1 ATOM 1489 C C . THR A 0 186 . -10.725 1.139 17.283 1.00 91.04 186 A 1 ATOM 1490 C CB . THR A 0 186 . -8.938 0.590 15.618 1.00 91.04 186 A 1 ATOM 1491 O O . THR A 0 186 . -11.485 1.800 16.577 1.00 91.04 186 A 1 ATOM 1492 C CG2 . THR A 0 186 . -7.972 -0.467 15.079 1.00 91.04 186 A 1 ATOM 1493 O OG1 . THR A 0 186 . -9.651 1.104 14.518 1.00 91.04 186 A 1 ATOM 1494 N N . LYS A 0 187 . -10.564 1.360 18.587 1.00 87.00 187 A 1 ATOM 1495 C CA . LYS A 0 187 . -11.302 2.352 19.379 1.00 87.00 187 A 1 ATOM 1496 C C . LYS A 0 187 . -10.544 3.664 19.561 1.00 87.00 187 A 1 ATOM 1497 C CB . LYS A 0 187 . -11.615 1.759 20.758 1.00 87.00 187 A 1 ATOM 1498 O O . LYS A 0 187 . -11.149 4.689 19.849 1.00 87.00 187 A 1 ATOM 1499 C CG . LYS A 0 187 . -12.413 0.450 20.694 1.00 87.00 187 A 1 ATOM 1500 C CD . LYS A 0 187 . -12.656 -0.039 22.121 1.00 87.00 187 A 1 ATOM 1501 C CE . LYS A 0 187 . -13.412 -1.368 22.124 1.00 87.00 187 A 1 ATOM 1502 N NZ . LYS A 0 187 . -14.025 -1.588 23.453 1.00 87.00 187 A 1 ATOM 1503 N N . SER A 0 188 . -9.224 3.637 19.405 1.00 87.82 188 A 1 ATOM 1504 C CA . SER A 0 188 . -8.363 4.806 19.574 1.00 87.82 188 A 1 ATOM 1505 C C . SER A 0 188 . -7.258 4.866 18.523 1.00 87.82 188 A 1 ATOM 1506 C CB . SER A 0 188 . -7.776 4.819 20.992 1.00 87.82 188 A 1 ATOM 1507 O O . SER A 0 188 . -6.935 3.871 17.862 1.00 87.82 188 A 1 ATOM 1508 O OG . SER A 0 188 . -6.789 3.814 21.143 1.00 87.82 188 A 1 ATOM 1509 N N . ILE A 0 189 . -6.636 6.044 18.413 1.00 90.20 189 A 1 ATOM 1510 C CA . ILE A 0 189 . -5.473 6.284 17.549 1.00 90.20 189 A 1 ATOM 1511 C C . ILE A 0 189 . -4.328 5.319 17.907 1.00 90.20 189 A 1 ATOM 1512 C CB . ILE A 0 189 . -5.034 7.766 17.645 1.00 90.20 189 A 1 ATOM 1513 O O . ILE A 0 189 . -3.682 4.766 17.017 1.00 90.20 189 A 1 ATOM 1514 C CG1 . ILE A 0 189 . -6.171 8.714 17.192 1.00 90.20 189 A 1 ATOM 1515 C CG2 . ILE A 0 189 . -3.780 8.011 16.783 1.00 90.20 189 A 1 ATOM 1516 C CD1 . ILE A 0 189 . -5.939 10.191 17.534 1.00 90.20 189 A 1 ATOM 1517 N N . ASP A 0 190 . -4.111 5.046 19.197 1.00 90.36 190 A 1 ATOM 1518 C CA . ASP A 0 190 . -3.057 4.135 19.653 1.00 90.36 190 A 1 ATOM 1519 C C . ASP A 0 190 . -3.310 2.686 19.226 1.00 90.36 190 A 1 ATOM 1520 C CB . ASP A 0 190 . -2.949 4.175 21.182 1.00 90.36 190 A 1 ATOM 1521 O O . ASP A 0 190 . -2.371 1.964 18.885 1.00 90.36 190 A 1 ATOM 1522 C CG . ASP A 0 190 . -2.454 5.514 21.723 1.00 90.36 190 A 1 ATOM 1523 O OD1 . ASP A 0 190 . -1.619 6.144 21.040 1.00 90.36 190 A 1 ATOM 1524 O OD2 . ASP A 0 190 . -2.897 5.850 22.839 1.00 90.36 190 A 1 ATOM 1525 N N . GLU A 0 191 . -4.567 2.233 19.232 1.00 92.44 191 A 1 ATOM 1526 C CA . GLU A 0 191 . -4.920 0.877 18.805 1.00 92.44 191 A 1 ATOM 1527 C C . GLU A 0 191 . -4.658 0.673 17.312 1.00 92.44 191 A 1 ATOM 1528 C CB . GLU A 0 191 . -6.381 0.557 19.144 1.00 92.44 191 A 1 ATOM 1529 O O . GLU A 0 191 . -4.007 -0.303 16.936 1.00 92.44 191 A 1 ATOM 1530 C CG . GLU A 0 191 . -6.586 0.315 20.648 1.00 92.44 191 A 1 ATOM 1531 C CD . GLU A 0 191 . -8.042 -0.034 20.996 1.00 92.44 191 A 1 ATOM 1532 O OE1 . GLU A 0 191 . -8.336 -0.163 22.204 1.00 92.44 191 A 1 ATOM 1533 O OE2 . GLU A 0 191 . -8.858 -0.188 20.060 1.00 92.44 191 A 1 ATOM 1534 N N . ILE A 0 192 . -5.078 1.611 16.458 1.00 92.94 192 A 1 ATOM 1535 C CA . ILE A 0 192 . -4.823 1.503 15.014 1.00 92.94 192 A 1 ATOM 1536 C C . ILE A 0 192 . -3.331 1.651 14.679 1.00 92.94 192 A 1 ATOM 1537 C CB . ILE A 0 192 . -5.725 2.472 14.223 1.00 92.94 192 A 1 ATOM 1538 O O . ILE A 0 192 . -2.816 0.949 13.807 1.00 92.94 192 A 1 ATOM 1539 C CG1 . ILE A 0 192 . -5.714 2.122 12.723 1.00 92.94 192 A 1 ATOM 1540 C CG2 . ILE A 0 192 . -5.345 3.937 14.461 1.00 92.94 192 A 1 ATOM 1541 C CD1 . ILE A 0 192 . -6.891 2.740 11.957 1.00 92.94 192 A 1 ATOM 1542 N N . GLN A 0 193 . -2.591 2.482 15.420 1.00 91.08 193 A 1 ATOM 1543 C CA . GLN A 0 193 . -1.139 2.582 15.273 1.00 91.08 193 A 1 ATOM 1544 C C . GLN A 0 193 . -0.425 1.298 15.711 1.00 91.08 193 A 1 ATOM 1545 C CB . GLN A 0 193 . -0.607 3.774 16.071 1.00 91.08 193 A 1 ATOM 1546 O O . GLN A 0 193 . 0.551 0.899 15.073 1.00 91.08 193 A 1 ATOM 1547 C CG . GLN A 0 193 . -0.897 5.119 15.390 1.00 91.08 193 A 1 ATOM 1548 C CD . GLN A 0 193 . -0.326 6.289 16.183 1.00 91.08 193 A 1 ATOM 1549 N NE2 . GLN A 0 193 . -0.453 7.502 15.697 1.00 91.08 193 A 1 ATOM 1550 O OE1 . GLN A 0 193 . 0.292 6.142 17.222 1.00 91.08 193 A 1 ATOM 1551 N N . LYS A 0 194 . -0.911 0.606 16.751 1.00 91.74 194 A 1 ATOM 1552 C CA . LYS A 0 194 . -0.415 -0.730 17.124 1.00 91.74 194 A 1 ATOM 1553 C C . LYS A 0 194 . -0.661 -1.743 16.005 1.00 91.74 194 A 1 ATOM 1554 C CB . LYS A 0 194 . -1.057 -1.208 18.435 1.00 91.74 194 A 1 ATOM 1555 O O . LYS A 0 194 . 0.262 -2.479 15.670 1.00 91.74 194 A 1 ATOM 1556 C CG . LYS A 0 194 . -0.490 -0.505 19.678 1.00 91.74 194 A 1 ATOM 1557 C CD . LYS A 0 194 . -1.388 -0.781 20.893 1.00 91.74 194 A 1 ATOM 1558 C CE . LYS A 0 194 . -0.939 0.051 22.098 1.00 91.74 194 A 1 ATOM 1559 N NZ . LYS A 0 194 . -1.880 -0.085 23.239 1.00 91.74 194 A 1 ATOM 1560 N N . VAL A 0 195 . -1.845 -1.742 15.385 1.00 92.90 195 A 1 ATOM 1561 C CA . VAL A 0 195 . -2.160 -2.602 14.223 1.00 92.90 195 A 1 ATOM 1562 C C . VAL A 0 195 . -1.188 -2.338 13.066 1.00 92.90 195 A 1 ATOM 1563 C CB . VAL A 0 195 . -3.631 -2.413 13.785 1.00 92.90 195 A 1 ATOM 1564 O O . VAL A 0 195 . -0.621 -3.279 12.509 1.00 92.90 195 A 1 ATOM 1565 C CG1 . VAL A 0 195 . -3.984 -3.174 12.504 1.00 92.90 195 A 1 ATOM 1566 C CG2 . VAL A 0 195 . -4.596 -2.927 14.860 1.00 92.90 195 A 1 ATOM 1567 N N . MET A 0 196 . -0.913 -1.065 12.759 1.00 91.46 196 A 1 ATOM 1568 C CA . MET A 0 196 . 0.085 -0.673 11.757 1.00 91.46 196 A 1 ATOM 1569 C C . MET A 0 196 . 1.495 -1.180 12.112 1.00 91.46 196 A 1 ATOM 1570 C CB . MET A 0 196 . 0.065 0.857 11.607 1.00 91.46 196 A 1 ATOM 1571 O O . MET A 0 196 . 2.177 -1.740 11.253 1.00 91.46 196 A 1 ATOM 1572 C CG . MET A 0 196 . 1.057 1.362 10.550 1.00 91.46 196 A 1 ATOM 1573 S SD . MET A 0 196 . 1.291 3.164 10.502 1.00 91.46 196 A 1 ATOM 1574 C CE . MET A 0 196 . 2.007 3.461 12.139 1.00 91.46 196 A 1 ATOM 1575 N N . LYS A 0 197 . 1.938 -1.010 13.368 1.00 89.86 197 A 1 ATOM 1576 C CA . LYS A 0 197 . 3.255 -1.473 13.847 1.00 89.86 197 A 1 ATOM 1577 C C . LYS A 0 197 . 3.402 -2.991 13.738 1.00 89.86 197 A 1 ATOM 1578 C CB . LYS A 0 197 . 3.497 -1.014 15.297 1.00 89.86 197 A 1 ATOM 1579 O O . LYS A 0 197 . 4.421 -3.449 13.232 1.00 89.86 197 A 1 ATOM 1580 C CG . LYS A 0 197 . 3.881 0.470 15.398 1.00 89.86 197 A 1 ATOM 1581 C CD . LYS A 0 197 . 4.012 0.927 16.862 1.00 89.86 197 A 1 ATOM 1582 C CE . LYS A 0 197 . 4.489 2.385 16.893 1.00 89.86 197 A 1 ATOM 1583 N NZ . LYS A 0 197 . 4.652 2.945 18.257 1.00 89.86 197 A 1 ATOM 1584 N N . ILE A 0 198 . 2.387 -3.750 14.156 1.00 90.41 198 A 1 ATOM 1585 C CA . ILE A 0 198 . 2.379 -5.220 14.078 1.00 90.41 198 A 1 ATOM 1586 C C . ILE A 0 198 . 2.520 -5.676 12.625 1.00 90.41 198 A 1 ATOM 1587 C CB . ILE A 0 198 . 1.096 -5.790 14.730 1.00 90.41 198 A 1 ATOM 1588 O O . ILE A 0 198 . 3.394 -6.483 12.318 1.00 90.41 198 A 1 ATOM 1589 C CG1 . ILE A 0 198 . 1.138 -5.575 16.260 1.00 90.41 198 A 1 ATOM 1590 C CG2 . ILE A 0 198 . 0.924 -7.292 14.420 1.00 90.41 198 A 1 ATOM 1591 C CD1 . ILE A 0 198 . -0.227 -5.749 16.941 1.00 90.41 198 A 1 ATOM 1592 N N . GLY A 0 199 . 1.714 -5.127 11.711 1.00 89.01 199 A 1 ATOM 1593 C CA . GLY A 0 199 . 1.801 -5.541 10.313 1.00 89.01 199 A 1 ATOM 1594 C C . GLY A 0 199 . 3.100 -5.117 9.632 1.00 89.01 199 A 1 ATOM 1595 O O . GLY A 0 199 . 3.639 -5.866 8.822 1.00 89.01 199 A 1 ATOM 1596 N N . TYR A 0 200 . 3.668 -3.968 10.010 1.00 84.68 200 A 1 ATOM 1597 C CA . TYR A 0 200 . 4.994 -3.567 9.539 1.00 84.68 200 A 1 ATOM 1598 C C . TYR A 0 200 . 6.098 -4.504 10.046 1.00 84.68 200 A 1 ATOM 1599 C CB . TYR A 0 200 . 5.275 -2.119 9.949 1.00 84.68 200 A 1 ATOM 1600 O O . TYR A 0 200 . 6.977 -4.881 9.276 1.00 84.68 200 A 1 ATOM 1601 C CG . TYR A 0 200 . 6.589 -1.604 9.395 1.00 84.68 200 A 1 ATOM 1602 C CD1 . TYR A 0 200 . 7.752 -1.617 10.190 1.00 84.68 200 A 1 ATOM 1603 C CD2 . TYR A 0 200 . 6.652 -1.153 8.063 1.00 84.68 200 A 1 ATOM 1604 C CE1 . TYR A 0 200 . 8.979 -1.179 9.654 1.00 84.68 200 A 1 ATOM 1605 C CE2 . TYR A 0 200 . 7.876 -0.713 7.527 1.00 84.68 200 A 1 ATOM 1606 O OH . TYR A 0 200 . 10.220 -0.310 7.784 1.00 84.68 200 A 1 ATOM 1607 C CZ . TYR A 0 200 . 9.043 -0.728 8.317 1.00 84.68 200 A 1 ATOM 1608 N N . GLN A 0 201 . 6.044 -4.923 11.314 1.00 84.54 201 A 1 ATOM 1609 C CA . GLN A 0 201 . 6.981 -5.903 11.868 1.00 84.54 201 A 1 ATOM 1610 C C . GLN A 0 201 . 6.874 -7.244 11.141 1.00 84.54 201 A 1 ATOM 1611 C CB . GLN A 0 201 . 6.726 -6.092 13.368 1.00 84.54 201 A 1 ATOM 1612 O O . GLN A 0 201 . 7.896 -7.785 10.738 1.00 84.54 201 A 1 ATOM 1613 C CG . GLN A 0 201 . 7.244 -4.905 14.189 1.00 84.54 201 A 1 ATOM 1614 C CD . GLN A 0 201 . 6.854 -4.988 15.662 1.00 84.54 201 A 1 ATOM 1615 N NE2 . GLN A 0 201 . 7.414 -4.143 16.499 1.00 84.54 201 A 1 ATOM 1616 O OE1 . GLN A 0 201 . 6.047 -5.789 16.104 1.00 84.54 201 A 1 ATOM 1617 N N . ASN A 0 202 . 5.662 -7.740 10.892 1.00 85.44 202 A 1 ATOM 1618 C CA . ASN A 0 202 . 5.463 -8.986 10.148 1.00 85.44 202 A 1 ATOM 1619 C C . ASN A 0 202 . 5.983 -8.887 8.703 1.00 85.44 202 A 1 ATOM 1620 C CB . ASN A 0 202 . 3.978 -9.371 10.225 1.00 85.44 202 A 1 ATOM 1621 O O . ASN A 0 202 . 6.645 -9.810 8.232 1.00 85.44 202 A 1 ATOM 1622 C CG . ASN A 0 202 . 3.576 -9.858 11.609 1.00 85.44 202 A 1 ATOM 1623 N ND2 . ASN A 0 202 . 2.306 -9.853 11.919 1.00 85.44 202 A 1 ATOM 1624 O OD1 . ASN A 0 202 . 4.377 -10.272 12.430 1.00 85.44 202 A 1 ATOM 1625 N N . ARG A 0 203 . 5.794 -7.734 8.044 1.00 82.28 203 A 1 ATOM 1626 C CA . ARG A 0 203 . 6.392 -7.435 6.730 1.00 82.28 203 A 1 ATOM 1627 C C . ARG A 0 203 . 7.927 -7.418 6.793 1.00 82.28 203 A 1 ATOM 1628 C CB . ARG A 0 203 . 5.807 -6.105 6.211 1.00 82.28 203 A 1 ATOM 1629 O O . ARG A 0 203 . 8.592 -7.921 5.893 1.00 82.28 203 A 1 ATOM 1630 C CG . ARG A 0 203 . 6.164 -5.800 4.745 1.00 82.28 203 A 1 ATOM 1631 C CD . ARG A 0 203 . 5.526 -4.475 4.284 1.00 82.28 203 A 1 ATOM 1632 N NE . ARG A 0 203 . 5.758 -4.206 2.846 1.00 82.28 203 A 1 ATOM 1633 N NH1 . ARG A 0 203 . 5.296 -1.929 2.778 1.00 82.28 203 A 1 ATOM 1634 N NH2 . ARG A 0 203 . 5.824 -2.983 0.920 1.00 82.28 203 A 1 ATOM 1635 C CZ . ARG A 0 203 . 5.630 -3.051 2.200 1.00 82.28 203 A 1 ATOM 1636 N N . ALA A 0 204 . 8.503 -6.867 7.864 1.00 68.14 204 A 1 ATOM 1637 C CA . ALA A 0 204 . 9.950 -6.772 8.060 1.00 68.14 204 A 1 ATOM 1638 C C . ALA A 0 204 . 10.609 -8.105 8.452 1.00 68.14 204 A 1 ATOM 1639 C CB . ALA A 0 204 . 10.236 -5.687 9.105 1.00 68.14 204 A 1 ATOM 1640 O O . ALA A 0 204 . 11.747 -8.350 8.063 1.00 68.14 204 A 1 ATOM 1641 N N . VAL A 0 205 . 9.917 -8.995 9.170 1.00 63.86 205 A 1 ATOM 1642 C CA . VAL A 0 205 . 10.426 -10.343 9.490 1.00 63.86 205 A 1 ATOM 1643 C C . VAL A 0 205 . 10.656 -11.154 8.212 1.00 63.86 205 A 1 ATOM 1644 C CB . VAL A 0 205 . 9.484 -11.069 10.474 1.00 63.86 205 A 1 ATOM 1645 O O . VAL A 0 205 . 11.606 -11.926 8.147 1.00 63.86 205 A 1 ATOM 1646 C CG1 . VAL A 0 205 . 9.839 -12.549 10.673 1.00 63.86 205 A 1 ATOM 1647 C CG2 . VAL A 0 205 . 9.553 -10.424 11.866 1.00 63.86 205 A 1 ATOM 1648 N N . GLY A 0 206 . 9.876 -10.915 7.152 1.00 57.55 206 A 1 ATOM 1649 C CA . GLY A 0 206 . 10.162 -11.468 5.825 1.00 57.55 206 A 1 ATOM 1650 C C . GLY A 0 206 . 11.472 -10.959 5.198 1.00 57.55 206 A 1 ATOM 1651 O O . GLY A 0 206 . 12.034 -11.628 4.333 1.00 57.55 206 A 1 ATOM 1652 N N . ALA A 0 207 . 11.987 -9.802 5.629 1.00 55.02 207 A 1 ATOM 1653 C CA . ALA A 0 207 . 13.178 -9.165 5.062 1.00 55.02 207 A 1 ATOM 1654 C C . ALA A 0 207 . 14.511 -9.737 5.586 1.00 55.02 207 A 1 ATOM 1655 C CB . ALA A 0 207 . 13.087 -7.648 5.284 1.00 55.02 207 A 1 ATOM 1656 O O . ALA A 0 207 . 15.549 -9.519 4.960 1.00 55.02 207 A 1 ATOM 1657 N N . THR A 0 208 . 14.518 -10.493 6.694 1.00 49.67 208 A 1 ATOM 1658 C CA . THR A 0 208 . 15.761 -11.008 7.308 1.00 49.67 208 A 1 ATOM 1659 C C . THR A 0 208 . 16.451 -12.102 6.482 1.00 49.67 208 A 1 ATOM 1660 C CB . THR A 0 208 . 15.531 -11.482 8.752 1.00 49.67 208 A 1 ATOM 1661 O O . THR A 0 208 . 17.638 -12.348 6.675 1.00 49.67 208 A 1 ATOM 1662 C CG2 . THR A 0 208 . 15.128 -10.331 9.677 1.00 49.67 208 A 1 ATOM 1663 O OG1 . THR A 0 208 . 14.494 -12.427 8.780 1.00 49.67 208 A 1 ATOM 1664 N N . ASN A 0 209 . 15.774 -12.677 5.481 1.00 45.51 209 A 1 ATOM 1665 C CA . ASN A 0 209 . 16.316 -13.709 4.586 1.00 45.51 209 A 1 ATOM 1666 C C . ASN A 0 209 . 16.869 -13.169 3.241 1.00 45.51 209 A 1 ATOM 1667 C CB . ASN A 0 209 . 15.298 -14.872 4.475 1.00 45.51 209 A 1 ATOM 1668 O O . ASN A 0 209 . 16.641 -13.749 2.186 1.00 45.51 209 A 1 ATOM 1669 C CG . ASN A 0 209 . 15.592 -16.037 5.412 1.00 45.51 209 A 1 ATOM 1670 N ND2 . ASN A 0 209 . 14.770 -17.059 5.384 1.00 45.51 209 A 1 ATOM 1671 O OD1 . ASN A 0 209 . 16.559 -16.083 6.150 1.00 45.51 209 A 1 ATOM 1672 N N . MET A 0 210 . 17.691 -12.112 3.280 1.00 41.40 210 A 1 ATOM 1673 C CA . MET A 0 210 . 18.584 -11.637 2.191 1.00 41.40 210 A 1 ATOM 1674 C C . MET A 0 210 . 18.135 -10.502 1.227 1.00 41.40 210 A 1 ATOM 1675 C CB . MET A 0 210 . 19.219 -12.774 1.340 1.00 41.40 210 A 1 ATOM 1676 O O . MET A 0 210 . 18.860 -10.299 0.253 1.00 41.40 210 A 1 ATOM 1677 C CG . MET A 0 210 . 19.912 -13.963 1.993 1.00 41.40 210 A 1 ATOM 1678 S SD . MET A 0 210 . 20.728 -14.954 0.703 1.00 41.40 210 A 1 ATOM 1679 C CE . MET A 0 210 . 21.219 -16.398 1.678 1.00 41.40 210 A 1 ATOM 1680 N N . ASN A 0 211 . 17.056 -9.720 1.405 1.00 50.44 211 A 1 ATOM 1681 C CA . ASN A 0 211 . 16.761 -8.563 0.511 1.00 50.44 211 A 1 ATOM 1682 C C . ASN A 0 211 . 15.835 -7.495 1.136 1.00 50.44 211 A 1 ATOM 1683 C CB . ASN A 0 211 . 16.113 -9.054 -0.804 1.00 50.44 211 A 1 ATOM 1684 O O . ASN A 0 211 . 15.057 -7.792 2.036 1.00 50.44 211 A 1 ATOM 1685 C CG . ASN A 0 211 . 17.083 -9.647 -1.807 1.00 50.44 211 A 1 ATOM 1686 N ND2 . ASN A 0 211 . 16.797 -10.826 -2.308 1.00 50.44 211 A 1 ATOM 1687 O OD1 . ASN A 0 211 . 18.050 -9.046 -2.243 1.00 50.44 211 A 1 ATOM 1688 N N . GLU A 0 212 . 15.856 -6.272 0.582 1.00 61.11 212 A 1 ATOM 1689 C CA . GLU A 0 212 . 14.871 -5.195 0.812 1.00 61.11 212 A 1 ATOM 1690 C C . GLU A 0 212 . 13.445 -5.634 0.395 1.00 61.11 212 A 1 ATOM 1691 C CB . GLU A 0 212 . 15.277 -3.930 0.014 1.00 61.11 212 A 1 ATOM 1692 O O . GLU A 0 212 . 12.947 -5.257 -0.658 1.00 61.11 212 A 1 ATOM 1693 C CG . GLU A 0 212 . 16.516 -3.177 0.528 1.00 61.11 212 A 1 ATOM 1694 C CD . GLU A 0 212 . 16.848 -1.926 -0.318 1.00 61.11 212 A 1 ATOM 1695 O OE1 . GLU A 0 212 . 17.573 -1.045 0.198 1.00 61.11 212 A 1 ATOM 1696 O OE2 . GLU A 0 212 . 16.397 -1.862 -1.486 1.00 61.11 212 A 1 ATOM 1697 N N . HIS A 0 213 . 12.762 -6.466 1.187 1.00 62.12 213 A 1 ATOM 1698 C CA . HIS A 0 213 . 11.450 -7.024 0.818 1.00 62.12 213 A 1 ATOM 1699 C C . HIS A 0 213 . 10.358 -5.944 0.678 1.00 62.12 213 A 1 ATOM 1700 C CB . HIS A 0 213 . 11.062 -8.096 1.849 1.00 62.12 213 A 1 ATOM 1701 O O . HIS A 0 213 . 9.433 -6.096 -0.122 1.00 62.12 213 A 1 ATOM 1702 C CG . HIS A 0 213 . 9.894 -8.980 1.467 1.00 62.12 213 A 1 ATOM 1703 C CD2 . HIS A 0 213 . 9.616 -10.208 2.002 1.00 62.12 213 A 1 ATOM 1704 N ND1 . HIS A 0 213 . 8.884 -8.706 0.571 1.00 62.12 213 A 1 ATOM 1705 C CE1 . HIS A 0 213 . 8.017 -9.730 0.596 1.00 62.12 213 A 1 ATOM 1706 N NE2 . HIS A 0 213 . 8.433 -10.684 1.436 1.00 62.12 213 A 1 ATOM 1707 N N . SER A 0 214 . 10.473 -4.816 1.386 1.00 65.43 214 A 1 ATOM 1708 C CA . SER A 0 214 . 9.504 -3.717 1.284 1.00 65.43 214 A 1 ATOM 1709 C C . SER A 0 214 . 9.427 -3.105 -0.119 1.00 65.43 214 A 1 ATOM 1710 C CB . SER A 0 214 . 9.813 -2.624 2.310 1.00 65.43 214 A 1 ATOM 1711 O O . SER A 0 214 . 8.374 -2.592 -0.486 1.00 65.43 214 A 1 ATOM 1712 O OG . SER A 0 214 . 11.132 -2.144 2.133 1.00 65.43 214 A 1 ATOM 1713 N N . SER A 0 215 . 10.484 -3.205 -0.937 1.00 70.33 215 A 1 ATOM 1714 C CA . SER A 0 215 . 10.454 -2.758 -2.338 1.00 70.33 215 A 1 ATOM 1715 C C . SER A 0 215 . 9.791 -3.762 -3.284 1.00 70.33 215 A 1 ATOM 1716 C CB . SER A 0 215 . 11.868 -2.434 -2.822 1.00 70.33 215 A 1 ATOM 1717 O O . SER A 0 215 . 9.450 -3.411 -4.413 1.00 70.33 215 A 1 ATOM 1718 O OG . SER A 0 215 . 12.698 -3.572 -2.856 1.00 70.33 215 A 1 ATOM 1719 N N . ARG A 0 216 . 9.583 -4.998 -2.816 1.00 74.98 216 A 1 ATOM 1720 C CA . ARG A 0 216 . 9.201 -6.170 -3.613 1.00 74.98 216 A 1 ATOM 1721 C C . ARG A 0 216 . 7.811 -6.733 -3.311 1.00 74.98 216 A 1 ATOM 1722 C CB . ARG A 0 216 . 10.288 -7.240 -3.423 1.00 74.98 216 A 1 ATOM 1723 O O . ARG A 0 216 . 7.396 -7.699 -3.944 1.00 74.98 216 A 1 ATOM 1724 C CG . ARG A 0 216 . 11.609 -6.847 -4.097 1.00 74.98 216 A 1 ATOM 1725 C CD . ARG A 0 216 . 12.475 -8.092 -4.275 1.00 74.98 216 A 1 ATOM 1726 N NE . ARG A 0 216 . 13.833 -7.754 -4.717 1.00 74.98 216 A 1 ATOM 1727 N NH1 . ARG A 0 216 . 14.776 -9.799 -4.243 1.00 74.98 216 A 1 ATOM 1728 N NH2 . ARG A 0 216 . 16.080 -8.051 -4.699 1.00 74.98 216 A 1 ATOM 1729 C CZ . ARG A 0 216 . 14.879 -8.542 -4.569 1.00 74.98 216 A 1 ATOM 1730 N N . SER A 0 217 . 7.079 -6.159 -2.362 1.00 85.19 217 A 1 ATOM 1731 C CA . SER A 0 217 . 5.674 -6.499 -2.104 1.00 85.19 217 A 1 ATOM 1732 C C . SER A 0 217 . 4.798 -5.257 -2.110 1.00 85.19 217 A 1 ATOM 1733 C CB . SER A 0 217 . 5.498 -7.302 -0.806 1.00 85.19 217 A 1 ATOM 1734 O O . SER A 0 217 . 5.236 -4.182 -1.699 1.00 85.19 217 A 1 ATOM 1735 O OG . SER A 0 217 . 5.879 -6.617 0.381 1.00 85.19 217 A 1 ATOM 1736 N N . HIS A 0 218 . 3.549 -5.415 -2.552 1.00 89.30 218 A 1 ATOM 1737 C CA . HIS A 0 218 . 2.531 -4.369 -2.443 1.00 89.30 218 A 1 ATOM 1738 C C . HIS A 0 218 . 1.850 -4.496 -1.089 1.00 89.30 218 A 1 ATOM 1739 C CB . HIS A 0 218 . 1.495 -4.484 -3.567 1.00 89.30 218 A 1 ATOM 1740 O O . HIS A 0 218 . 1.317 -5.559 -0.781 1.00 89.30 218 A 1 ATOM 1741 C CG . HIS A 0 218 . 2.101 -4.581 -4.937 1.00 89.30 218 A 1 ATOM 1742 C CD2 . HIS A 0 218 . 2.208 -5.714 -5.686 1.00 89.30 218 A 1 ATOM 1743 N ND1 . HIS A 0 218 . 2.660 -3.516 -5.638 1.00 89.30 218 A 1 ATOM 1744 C CE1 . HIS A 0 218 . 3.090 -4.030 -6.797 1.00 89.30 218 A 1 ATOM 1745 N NE2 . HIS A 0 218 . 2.831 -5.342 -6.852 1.00 89.30 218 A 1 ATOM 1746 N N . ALA A 0 219 . 1.836 -3.441 -0.287 1.00 91.68 219 A 1 ATOM 1747 C CA . ALA A 0 219 . 1.165 -3.444 1.008 1.00 91.68 219 A 1 ATOM 1748 C C . ALA A 0 219 . -0.123 -2.620 0.936 1.00 91.68 219 A 1 ATOM 1749 C CB . ALA A 0 219 . 2.156 -2.970 2.069 1.00 91.68 219 A 1 ATOM 1750 O O . ALA A 0 219 . -0.113 -1.489 0.454 1.00 91.68 219 A 1 ATOM 1751 N N . ILE A 0 220 . -1.235 -3.184 1.407 1.00 94.52 220 A 1 ATOM 1752 C CA . ILE A 0 220 . -2.554 -2.544 1.373 1.00 94.52 220 A 1 ATOM 1753 C C . ILE A 0 220 . -3.124 -2.518 2.786 1.00 94.52 220 A 1 ATOM 1754 C CB . ILE A 0 220 . -3.513 -3.237 0.378 1.00 94.52 220 A 1 ATOM 1755 O O . ILE A 0 220 . -3.509 -3.552 3.337 1.00 94.52 220 A 1 ATOM 1756 C CG1 . ILE A 0 220 . -2.870 -3.351 -1.024 1.00 94.52 220 A 1 ATOM 1757 C CG2 . ILE A 0 220 . -4.851 -2.470 0.346 1.00 94.52 220 A 1 ATOM 1758 C CD1 . ILE A 0 220 . -3.767 -3.929 -2.126 1.00 94.52 220 A 1 ATOM 1759 N N . PHE A 0 221 . -3.198 -1.325 3.365 1.00 95.32 221 A 1 ATOM 1760 C CA . PHE A 0 221 . -3.853 -1.081 4.642 1.00 95.32 221 A 1 ATOM 1761 C C . PHE A 0 221 . -5.274 -0.578 4.391 1.00 95.32 221 A 1 ATOM 1762 C CB . PHE A 0 221 . -3.019 -0.093 5.457 1.00 95.32 221 A 1 ATOM 1763 O O . PHE A 0 221 . -5.475 0.431 3.718 1.00 95.32 221 A 1 ATOM 1764 C CG . PHE A 0 221 . -3.410 -0.025 6.915 1.00 95.32 221 A 1 ATOM 1765 C CD1 . PHE A 0 221 . -4.455 0.810 7.347 1.00 95.32 221 A 1 ATOM 1766 C CD2 . PHE A 0 221 . -2.709 -0.804 7.851 1.00 95.32 221 A 1 ATOM 1767 C CE1 . PHE A 0 221 . -4.785 0.856 8.714 1.00 95.32 221 A 1 ATOM 1768 C CE2 . PHE A 0 221 . -3.053 -0.768 9.212 1.00 95.32 221 A 1 ATOM 1769 C CZ . PHE A 0 221 . -4.092 0.068 9.645 1.00 95.32 221 A 1 ATOM 1770 N N . ILE A 0 222 . -6.264 -1.289 4.916 1.00 95.12 222 A 1 ATOM 1771 C CA . ILE A 0 222 . -7.682 -1.022 4.684 1.00 95.12 222 A 1 ATOM 1772 C C . ILE A 0 222 . -8.295 -0.530 5.989 1.00 95.12 222 A 1 ATOM 1773 C CB . ILE A 0 222 . -8.399 -2.282 4.149 1.00 95.12 222 A 1 ATOM 1774 O O . ILE A 0 222 . -8.340 -1.277 6.966 1.00 95.12 222 A 1 ATOM 1775 C CG1 . ILE A 0 222 . -7.695 -2.835 2.887 1.00 95.12 222 A 1 ATOM 1776 C CG2 . ILE A 0 222 . -9.879 -1.962 3.873 1.00 95.12 222 A 1 ATOM 1777 C CD1 . ILE A 0 222 . -8.318 -4.109 2.304 1.00 95.12 222 A 1 ATOM 1778 N N . VAL A 0 223 . -8.809 0.699 5.993 1.00 94.95 223 A 1 ATOM 1779 C CA . VAL A 0 223 . -9.633 1.236 7.083 1.00 94.95 223 A 1 ATOM 1780 C C . VAL A 0 223 . -11.080 1.257 6.626 1.00 94.95 223 A 1 ATOM 1781 C CB . VAL A 0 223 . -9.185 2.633 7.543 1.00 94.95 223 A 1 ATOM 1782 O O . VAL A 0 223 . -11.416 1.922 5.654 1.00 94.95 223 A 1 ATOM 1783 C CG1 . VAL A 0 223 . -9.980 3.084 8.774 1.00 94.95 223 A 1 ATOM 1784 C CG2 . VAL A 0 223 . -7.712 2.630 7.933 1.00 94.95 223 A 1 ATOM 1785 N N . THR A 0 224 . -11.943 0.523 7.315 1.00 93.62 224 A 1 ATOM 1786 C CA . THR A 0 224 . -13.391 0.563 7.094 1.00 93.62 224 A 1 ATOM 1787 C C . THR A 0 224 . -14.018 1.372 8.216 1.00 93.62 224 A 1 ATOM 1788 C CB . THR A 0 224 . -13.982 -0.847 7.017 1.00 93.62 224 A 1 ATOM 1789 O O . THR A 0 224 . -13.874 1.013 9.385 1.00 93.62 224 A 1 ATOM 1790 C CG2 . THR A 0 224 . -15.440 -0.844 6.568 1.00 93.62 224 A 1 ATOM 1791 O OG1 . THR A 0 224 . -13.237 -1.608 6.090 1.00 93.62 224 A 1 ATOM 1792 N N . VAL A 0 225 . -14.675 2.470 7.861 1.00 92.02 225 A 1 ATOM 1793 C CA . VAL A 0 225 . -15.420 3.332 8.774 1.00 92.02 225 A 1 ATOM 1794 C C . VAL A 0 225 . -16.900 3.116 8.503 1.00 92.02 225 A 1 ATOM 1795 C CB . VAL A 0 225 . -15.035 4.815 8.605 1.00 92.02 225 A 1 ATOM 1796 O O . VAL A 0 225 . -17.389 3.414 7.417 1.00 92.02 225 A 1 ATOM 1797 C CG1 . VAL A 0 225 . -15.769 5.666 9.649 1.00 92.02 225 A 1 ATOM 1798 C CG2 . VAL A 0 225 . -13.525 5.036 8.777 1.00 92.02 225 A 1 ATOM 1799 N N . GLU A 0 226 . -17.610 2.584 9.486 1.00 90.56 226 A 1 ATOM 1800 C CA . GLU A 0 226 . -19.066 2.486 9.452 1.00 90.56 226 A 1 ATOM 1801 C C . GLU A 0 226 . -19.634 3.599 10.323 1.00 90.56 226 A 1 ATOM 1802 C CB . GLU A 0 226 . -19.550 1.106 9.915 1.00 90.56 226 A 1 ATOM 1803 O O . GLU A 0 226 . -19.198 3.771 11.463 1.00 90.56 226 A 1 ATOM 1804 C CG . GLU A 0 226 . -18.935 -0.038 9.096 1.00 90.56 226 A 1 ATOM 1805 C CD . GLU A 0 226 . -19.309 -1.433 9.604 1.00 90.56 226 A 1 ATOM 1806 O OE1 . GLU A 0 226 . -18.494 -2.354 9.355 1.00 90.56 226 A 1 ATOM 1807 O OE2 . GLU A 0 226 . -20.368 -1.617 10.244 1.00 90.56 226 A 1 ATOM 1808 N N . SER A 0 227 . -20.590 4.355 9.795 1.00 87.94 227 A 1 ATOM 1809 C CA . SER A 0 227 . -21.285 5.409 10.524 1.00 87.94 227 A 1 ATOM 1810 C C . SER A 0 227 . -22.783 5.145 10.514 1.00 87.94 227 A 1 ATOM 1811 C CB . SER A 0 227 . -20.913 6.793 9.980 1.00 87.94 227 A 1 ATOM 1812 O O . SER A 0 227 . -23.356 4.747 9.504 1.00 87.94 227 A 1 ATOM 1813 O OG . SER A 0 227 . -21.360 7.002 8.657 1.00 87.94 227 A 1 ATOM 1814 N N . CYS A 0 228 . -23.430 5.332 11.658 1.00 85.03 228 A 1 ATOM 1815 C CA . CYS A 0 228 . -24.878 5.267 11.785 1.00 85.03 228 A 1 ATOM 1816 C C . CYS A 0 228 . -25.382 6.616 12.264 1.00 85.03 228 A 1 ATOM 1817 C CB . CYS A 0 228 . -25.260 4.127 12.725 1.00 85.03 228 A 1 ATOM 1818 O O . CYS A 0 228 . -25.115 7.015 13.401 1.00 85.03 228 A 1 ATOM 1819 S SG . CYS A 0 228 . -27.062 4.060 12.962 1.00 85.03 228 A 1 ATOM 1820 N N . LYS A 0 229 . -26.130 7.293 11.398 1.00 84.31 229 A 1 ATOM 1821 C CA . LYS A 0 229 . -26.758 8.576 11.686 1.00 84.31 229 A 1 ATOM 1822 C C . LYS A 0 229 . -28.271 8.421 11.619 1.00 84.31 229 A 1 ATOM 1823 C CB . LYS A 0 229 . -26.205 9.629 10.717 1.00 84.31 229 A 1 ATOM 1824 O O . LYS A 0 229 . -28.799 7.803 10.697 1.00 84.31 229 A 1 ATOM 1825 C CG . LYS A 0 229 . -26.790 11.017 11.002 1.00 84.31 229 A 1 ATOM 1826 C CD . LYS A 0 229 . -25.984 12.113 10.301 1.00 84.31 229 A 1 ATOM 1827 C CE . LYS A 0 229 . -26.705 13.451 10.484 1.00 84.31 229 A 1 ATOM 1828 N NZ . LYS A 0 229 . -25.787 14.591 10.279 1.00 84.31 229 A 1 ATOM 1829 N N . THR A 0 230 . -28.966 8.981 12.599 1.00 80.06 230 A 1 ATOM 1830 C CA . THR A 0 230 . -30.425 9.099 12.535 1.00 80.06 230 A 1 ATOM 1831 C C . THR A 0 230 . -30.753 10.277 11.621 1.00 80.06 230 A 1 ATOM 1832 C CB . THR A 0 230 . -31.034 9.279 13.929 1.00 80.06 230 A 1 ATOM 1833 O O . THR A 0 230 . -30.310 11.396 11.887 1.00 80.06 230 A 1 ATOM 1834 C CG2 . THR A 0 230 . -32.550 9.104 13.911 1.00 80.06 230 A 1 ATOM 1835 O OG1 . THR A 0 230 . -30.534 8.305 14.827 1.00 80.06 230 A 1 ATOM 1836 N N . GLY A 0 231 . -31.445 10.015 10.513 1.00 75.90 231 A 1 ATOM 1837 C CA . GLY A 0 231 . -31.891 11.051 9.584 1.00 75.90 231 A 1 ATOM 1838 C C . GLY A 0 231 . -32.999 11.919 10.181 1.00 75.90 231 A 1 ATOM 1839 O O . GLY A 0 231 . -33.567 11.592 11.224 1.00 75.90 231 A 1 ATOM 1840 N N . GLU A 0 232 . -33.336 13.013 9.496 1.00 74.09 232 A 1 ATOM 1841 C CA . GLU A 0 232 . -34.501 13.848 9.842 1.00 74.09 232 A 1 ATOM 1842 C C . GLU A 0 232 . -35.816 13.052 9.749 1.00 74.09 232 A 1 ATOM 1843 C CB . GLU A 0 232 . -34.547 15.085 8.927 1.00 74.09 232 A 1 ATOM 1844 O O . GLU A 0 232 . -36.749 13.307 10.505 1.00 74.09 232 A 1 ATOM 1845 C CG . GLU A 0 232 . -33.328 16.005 9.131 1.00 74.09 232 A 1 ATOM 1846 C CD . GLU A 0 232 . -33.353 17.286 8.278 1.00 74.09 232 A 1 ATOM 1847 O OE1 . GLU A 0 232 . -32.469 18.141 8.522 1.00 74.09 232 A 1 ATOM 1848 O OE2 . GLU A 0 232 . -34.210 17.409 7.375 1.00 74.09 232 A 1 ATOM 1849 N N . ASP A 0 233 . -35.836 12.015 8.904 1.00 75.73 233 A 1 ATOM 1850 C CA . ASP A 0 233 . -36.949 11.076 8.722 1.00 75.73 233 A 1 ATOM 1851 C C . ASP A 0 233 . -37.150 10.125 9.925 1.00 75.73 233 A 1 ATOM 1852 C CB . ASP A 0 233 . -36.705 10.272 7.427 1.00 75.73 233 A 1 ATOM 1853 O O . ASP A 0 233 . -38.074 9.314 9.939 1.00 75.73 233 A 1 ATOM 1854 C CG . ASP A 0 233 . -36.577 11.132 6.158 1.00 75.73 233 A 1 ATOM 1855 O OD1 . ASP A 0 233 . -37.065 12.284 6.161 1.00 75.73 233 A 1 ATOM 1856 O OD2 . ASP A 0 233 . -35.983 10.633 5.177 1.00 75.73 233 A 1 ATOM 1857 N N . GLY A 0 234 . -36.272 10.178 10.934 1.00 71.71 234 A 1 ATOM 1858 C CA . GLY A 0 234 . -36.273 9.274 12.090 1.00 71.71 234 A 1 ATOM 1859 C C . GLY A 0 234 . -35.694 7.882 11.804 1.00 71.71 234 A 1 ATOM 1860 O O . GLY A 0 234 . -35.481 7.101 12.736 1.00 71.71 234 A 1 ATOM 1861 N N . GLU A 0 235 . -35.388 7.567 10.543 1.00 75.83 235 A 1 ATOM 1862 C CA . GLU A 0 235 . -34.741 6.316 10.153 1.00 75.83 235 A 1 ATOM 1863 C C . GLU A 0 235 . -33.225 6.343 10.402 1.00 75.83 235 A 1 ATOM 1864 C CB . GLU A 0 235 . -35.070 5.929 8.701 1.00 75.83 235 A 1 ATOM 1865 O O . GLU A 0 235 . -32.556 7.378 10.341 1.00 75.83 235 A 1 ATOM 1866 C CG . GLU A 0 235 . -36.570 5.645 8.498 1.00 75.83 235 A 1 ATOM 1867 C CD . GLU A 0 235 . -36.883 4.858 7.211 1.00 75.83 235 A 1 ATOM 1868 O OE1 . GLU A 0 235 . -38.014 4.324 7.128 1.00 75.83 235 A 1 ATOM 1869 O OE2 . GLU A 0 235 . -35.979 4.708 6.357 1.00 75.83 235 A 1 ATOM 1870 N N . LYS A 0 236 . -32.658 5.171 10.707 1.00 76.32 236 A 1 ATOM 1871 C CA . LYS A 0 236 . -31.214 5.002 10.906 1.00 76.32 236 A 1 ATOM 1872 C C . LYS A 0 236 . -30.538 4.716 9.569 1.00 76.32 236 A 1 ATOM 1873 C CB . LYS A 0 236 . -30.930 3.890 11.924 1.00 76.32 236 A 1 ATOM 1874 O O . LYS A 0 236 . -30.630 3.598 9.059 1.00 76.32 236 A 1 ATOM 1875 C CG . LYS A 0 236 . -31.384 4.268 13.339 1.00 76.32 236 A 1 ATOM 1876 C CD . LYS A 0 236 . -30.970 3.174 14.328 1.00 76.32 236 A 1 ATOM 1877 C CE . LYS A 0 236 . -31.435 3.556 15.733 1.00 76.32 236 A 1 ATOM 1878 N NZ . LYS A 0 236 . -30.929 2.594 16.741 1.00 76.32 236 A 1 ATOM 1879 N N . HIS A 0 237 . -29.807 5.693 9.045 1.00 82.31 237 A 1 ATOM 1880 C CA . HIS A 0 237 . -28.973 5.526 7.860 1.00 82.31 237 A 1 ATOM 1881 C C . HIS A 0 237 . -27.597 5.024 8.276 1.00 82.31 237 A 1 ATOM 1882 C CB . HIS A 0 237 . -28.883 6.834 7.072 1.00 82.31 237 A 1 ATOM 1883 O O . HIS A 0 237 . -26.902 5.665 9.069 1.00 82.31 237 A 1 ATOM 1884 C CG . HIS A 0 237 . -30.232 7.290 6.595 1.00 82.31 237 A 1 ATOM 1885 C CD2 . HIS A 0 237 . -31.011 8.240 7.193 1.00 82.31 237 A 1 ATOM 1886 N ND1 . HIS A 0 237 . -30.953 6.775 5.540 1.00 82.31 237 A 1 ATOM 1887 C CE1 . HIS A 0 237 . -32.143 7.403 5.510 1.00 82.31 237 A 1 ATOM 1888 N NE2 . HIS A 0 237 . -32.211 8.312 6.494 1.00 82.31 237 A 1 ATOM 1889 N N . ILE A 0 238 . -27.212 3.867 7.741 1.00 85.45 238 A 1 ATOM 1890 C CA . ILE A 0 238 . -25.886 3.298 7.956 1.00 85.45 238 A 1 ATOM 1891 C C . ILE A 0 238 . -25.082 3.487 6.681 1.00 85.45 238 A 1 ATOM 1892 C CB . ILE A 0 238 . -25.927 1.829 8.409 1.00 85.45 238 A 1 ATOM 1893 O O . ILE A 0 238 . -25.528 3.088 5.607 1.00 85.45 238 A 1 ATOM 1894 C CG1 . ILE A 0 238 . -26.842 1.655 9.644 1.00 85.45 238 A 1 ATOM 1895 C CG2 . ILE A 0 238 . -24.485 1.400 8.729 1.00 85.45 238 A 1 ATOM 1896 C CD1 . ILE A 0 238 . -27.027 0.198 10.074 1.00 85.45 238 A 1 ATOM 1897 N N . ARG A 0 239 . -23.909 4.099 6.809 1.00 89.32 239 A 1 ATOM 1898 C CA . ARG A 0 239 . -22.980 4.331 5.709 1.00 89.32 239 A 1 ATOM 1899 C C . ARG A 0 239 . -21.677 3.605 5.969 1.00 89.32 239 A 1 ATOM 1900 C CB . ARG A 0 239 . -22.741 5.826 5.500 1.00 89.32 239 A 1 ATOM 1901 O O . ARG A 0 239 . -21.218 3.540 7.108 1.00 89.32 239 A 1 ATOM 1902 C CG . ARG A 0 239 . -24.046 6.606 5.324 1.00 89.32 239 A 1 ATOM 1903 C CD . ARG A 0 239 . -23.722 8.013 4.840 1.00 89.32 239 A 1 ATOM 1904 N NE . ARG A 0 239 . -24.942 8.732 4.470 1.00 89.32 239 A 1 ATOM 1905 N NH1 . ARG A 0 239 . -24.095 10.861 4.554 1.00 89.32 239 A 1 ATOM 1906 N NH2 . ARG A 0 239 . -26.227 10.463 3.911 1.00 89.32 239 A 1 ATOM 1907 C CZ . ARG A 0 239 . -25.078 10.028 4.330 1.00 89.32 239 A 1 ATOM 1908 N N . VAL A 0 240 . -21.073 3.077 4.910 1.00 90.27 240 A 1 ATOM 1909 C CA . VAL A 0 240 . -19.810 2.337 4.995 1.00 90.27 240 A 1 ATOM 1910 C C . VAL A 0 240 . -18.783 2.949 4.050 1.00 90.27 240 A 1 ATOM 1911 C CB . VAL A 0 240 . -20.018 0.833 4.735 1.00 90.27 240 A 1 ATOM 1912 O O . VAL A 0 240 . -18.859 2.798 2.832 1.00 90.27 240 A 1 ATOM 1913 C CG1 . VAL A 0 240 . -18.706 0.070 4.970 1.00 90.27 240 A 1 ATOM 1914 C CG2 . VAL A 0 240 . -21.105 0.244 5.650 1.00 90.27 240 A 1 ATOM 1915 N N . GLY A 0 241 . -17.793 3.630 4.619 1.00 91.19 241 A 1 ATOM 1916 C CA . GLY A 0 241 . -16.642 4.152 3.892 1.00 91.19 241 A 1 ATOM 1917 C C . GLY A 0 241 . -15.444 3.216 4.004 1.00 91.19 241 A 1 ATOM 1918 O O . GLY A 0 241 . -15.046 2.832 5.105 1.00 91.19 241 A 1 ATOM 1919 N N . LYS A 0 242 . -14.827 2.861 2.875 1.00 93.07 242 A 1 ATOM 1920 C CA . LYS A 0 242 . -13.600 2.050 2.841 1.00 93.07 242 A 1 ATOM 1921 C C . LYS A 0 242 . -12.434 2.877 2.314 1.00 93.07 242 A 1 ATOM 1922 C CB . LYS A 0 242 . -13.861 0.792 2.003 1.00 93.07 242 A 1 ATOM 1923 O O . LYS A 0 242 . -12.433 3.261 1.150 1.00 93.07 242 A 1 ATOM 1924 C CG . LYS A 0 242 . -12.707 -0.220 2.057 1.00 93.07 242 A 1 ATOM 1925 C CD . LYS A 0 242 . -13.053 -1.407 1.151 1.00 93.07 242 A 1 ATOM 1926 C CE . LYS A 0 242 . -11.944 -2.461 1.130 1.00 93.07 242 A 1 ATOM 1927 N NZ . LYS A 0 242 . -12.260 -3.534 0.152 1.00 93.07 242 A 1 ATOM 1928 N N . LEU A 0 243 . -11.428 3.116 3.150 1.00 95.61 243 A 1 ATOM 1929 C CA . LEU A 0 243 . -10.162 3.747 2.786 1.00 95.61 243 A 1 ATOM 1930 C C . LEU A 0 243 . -9.092 2.682 2.538 1.00 95.61 243 A 1 ATOM 1931 C CB . LEU A 0 243 . -9.741 4.717 3.899 1.00 95.61 243 A 1 ATOM 1932 O O . LEU A 0 243 . -8.658 2.004 3.468 1.00 95.61 243 A 1 ATOM 1933 C CG . LEU A 0 243 . -8.380 5.399 3.694 1.00 95.61 243 A 1 ATOM 1934 C CD1 . LEU A 0 243 . -8.396 6.359 2.502 1.00 95.61 243 A 1 ATOM 1935 C CD2 . LEU A 0 243 . -8.021 6.165 4.966 1.00 95.61 243 A 1 ATOM 1936 N N . ASN A 0 244 . -8.623 2.579 1.299 1.00 95.75 244 A 1 ATOM 1937 C CA . ASN A 0 244 . -7.479 1.753 0.928 1.00 95.75 244 A 1 ATOM 1938 C C . ASN A 0 244 . -6.221 2.628 0.840 1.00 95.75 244 A 1 ATOM 1939 C CB . ASN A 0 244 . -7.772 1.050 -0.406 1.00 95.75 244 A 1 ATOM 1940 O O . ASN A 0 244 . -6.139 3.518 -0.005 1.00 95.75 244 A 1 ATOM 1941 C CG . ASN A 0 244 . -8.997 0.154 -0.381 1.00 95.75 244 A 1 ATOM 1942 N ND2 . ASN A 0 244 . -9.788 0.199 -1.428 1.00 95.75 244 A 1 ATOM 1943 O OD1 . ASN A 0 244 . -9.247 -0.606 0.543 1.00 95.75 244 A 1 ATOM 1944 N N . LEU A 0 245 . -5.231 2.362 1.687 1.00 95.46 245 A 1 ATOM 1945 C CA . LEU A 0 245 . -3.908 2.983 1.652 1.00 95.46 245 A 1 ATOM 1946 C C . LEU A 0 245 . -2.910 1.967 1.100 1.00 95.46 245 A 1 ATOM 1947 C CB . LEU A 0 245 . -3.512 3.438 3.064 1.00 95.46 245 A 1 ATOM 1948 O O . LEU A 0 245 . -2.628 0.953 1.739 1.00 95.46 245 A 1 ATOM 1949 C CG . LEU A 0 245 . -4.452 4.466 3.708 1.00 95.46 245 A 1 ATOM 1950 C CD1 . LEU A 0 245 . -4.025 4.677 5.154 1.00 95.46 245 A 1 ATOM 1951 C CD2 . LEU A 0 245 . -4.413 5.809 2.979 1.00 95.46 245 A 1 ATOM 1952 N N . VAL A 0 246 . -2.401 2.225 -0.099 1.00 94.60 246 A 1 ATOM 1953 C CA . VAL A 0 246 . -1.626 1.266 -0.887 1.00 94.60 246 A 1 ATOM 1954 C C . VAL A 0 246 . -0.195 1.773 -1.072 1.00 94.60 246 A 1 ATOM 1955 C CB . VAL A 0 246 . -2.311 1.018 -2.241 1.00 94.60 246 A 1 ATOM 1956 O O . VAL A 0 246 . 0.035 2.840 -1.642 1.00 94.60 246 A 1 ATOM 1957 C CG1 . VAL A 0 246 . -1.555 -0.013 -3.084 1.00 94.60 246 A 1 ATOM 1958 C CG2 . VAL A 0 246 . -3.777 0.581 -2.130 1.00 94.60 246 A 1 ATOM 1959 N N . ASP A 0 247 . 0.773 0.983 -0.624 1.00 92.74 247 A 1 ATOM 1960 C CA . ASP A 0 247 . 2.204 1.161 -0.884 1.00 92.74 247 A 1 ATOM 1961 C C . ASP A 0 247 . 2.629 0.115 -1.919 1.00 92.74 247 A 1 ATOM 1962 C CB . ASP A 0 247 . 2.970 1.045 0.447 1.00 92.74 247 A 1 ATOM 1963 O O . ASP A 0 247 . 2.790 -1.063 -1.587 1.00 92.74 247 A 1 ATOM 1964 C CG . ASP A 0 247 . 4.483 1.277 0.338 1.00 92.74 247 A 1 ATOM 1965 O OD1 . ASP A 0 247 . 4.911 2.080 -0.521 1.00 92.74 247 A 1 ATOM 1966 O OD2 . ASP A 0 247 . 5.222 0.729 1.199 1.00 92.74 247 A 1 ATOM 1967 N N . LEU A 0 248 . 2.721 0.521 -3.190 1.00 91.59 248 A 1 ATOM 1968 C CA . LEU A 0 248 . 3.090 -0.389 -4.274 1.00 91.59 248 A 1 ATOM 1969 C C . LEU A 0 248 . 4.586 -0.716 -4.238 1.00 91.59 248 A 1 ATOM 1970 C CB . LEU A 0 248 . 2.687 0.182 -5.649 1.00 91.59 248 A 1 ATOM 1971 O O . LEU A 0 248 . 5.408 0.061 -3.750 1.00 91.59 248 A 1 ATOM 1972 C CG . LEU A 0 248 . 1.178 0.406 -5.847 1.00 91.59 248 A 1 ATOM 1973 C CD1 . LEU A 0 248 . 0.915 1.057 -7.204 1.00 91.59 248 A 1 ATOM 1974 C CD2 . LEU A 0 248 . 0.397 -0.907 -5.815 1.00 91.59 248 A 1 ATOM 1975 N N . ALA A 0 249 . 4.942 -1.852 -4.831 1.00 87.63 249 A 1 ATOM 1976 C CA . ALA A 0 249 . 6.320 -2.227 -5.104 1.00 87.63 249 A 1 ATOM 1977 C C . ALA A 0 249 . 7.016 -1.222 -6.047 1.00 87.63 249 A 1 ATOM 1978 C CB . ALA A 0 249 . 6.324 -3.652 -5.667 1.00 87.63 249 A 1 ATOM 1979 O O . ALA A 0 249 . 6.393 -0.354 -6.669 1.00 87.63 249 A 1 ATOM 1980 N N . GLY A 0 250 . 8.341 -1.318 -6.136 1.00 83.37 250 A 1 ATOM 1981 C CA . GLY A 0 250 . 9.147 -0.541 -7.073 1.00 83.37 250 A 1 ATOM 1982 C C . GLY A 0 250 . 8.791 -0.790 -8.535 1.00 83.37 250 A 1 ATOM 1983 O O . GLY A 0 250 . 8.634 -1.935 -8.942 1.00 83.37 250 A 1 ATOM 1984 N N . SER A 0 251 . 8.682 0.280 -9.327 1.00 83.20 251 A 1 ATOM 1985 C CA . SER A 0 251 . 8.413 0.201 -10.770 1.00 83.20 251 A 1 ATOM 1986 C C . SER A 0 251 . 9.657 -0.003 -11.643 1.00 83.20 251 A 1 ATOM 1987 C CB . SER A 0 251 . 7.633 1.442 -11.219 1.00 83.20 251 A 1 ATOM 1988 O O . SER A 0 251 . 9.554 0.079 -12.865 1.00 83.20 251 A 1 ATOM 1989 O OG . SER A 0 251 . 8.459 2.595 -11.180 1.00 83.20 251 A 1 ATOM 1990 N N . GLU A 0 252 . 10.840 -0.173 -11.051 1.00 75.82 252 A 1 ATOM 1991 C CA . GLU A 0 252 . 12.097 -0.284 -11.792 1.00 75.82 252 A 1 ATOM 1992 C C . GLU A 0 252 . 12.163 -1.507 -12.710 1.00 75.82 252 A 1 ATOM 1993 C CB . GLU A 0 252 . 13.335 -0.274 -10.875 1.00 75.82 252 A 1 ATOM 1994 O O . GLU A 0 252 . 11.725 -2.613 -12.387 1.00 75.82 252 A 1 ATOM 1995 C CG . GLU A 0 252 . 13.391 -1.356 -9.781 1.00 75.82 252 A 1 ATOM 1996 C CD . GLU A 0 252 . 12.612 -0.997 -8.508 1.00 75.82 252 A 1 ATOM 1997 O OE1 . GLU A 0 252 . 12.822 -1.676 -7.482 1.00 75.82 252 A 1 ATOM 1998 O OE2 . GLU A 0 252 . 11.886 0.029 -8.487 1.00 75.82 252 A 1 ATOM 1999 N N . ARG A 0 253 . 12.822 -1.329 -13.858 1.00 63.78 253 A 1 ATOM 2000 C CA . ARG A 0 253 . 13.086 -2.438 -14.774 1.00 63.78 253 A 1 ATOM 2001 C C . ARG A 0 253 . 14.149 -3.385 -14.210 1.00 63.78 253 A 1 ATOM 2002 C CB . ARG A 0 253 . 13.456 -1.894 -16.159 1.00 63.78 253 A 1 ATOM 2003 O O . ARG A 0 253 . 15.161 -2.959 -13.649 1.00 63.78 253 A 1 ATOM 2004 C CG . ARG A 0 253 . 12.293 -1.107 -16.787 1.00 63.78 253 A 1 ATOM 2005 C CD . ARG A 0 253 . 12.667 -0.661 -18.204 1.00 63.78 253 A 1 ATOM 2006 N NE . ARG A 0 253 . 11.574 0.089 -18.850 1.00 63.78 253 A 1 ATOM 2007 N NH1 . ARG A 0 253 . 12.126 -0.360 -21.049 1.00 63.78 253 A 1 ATOM 2008 N NH2 . ARG A 0 253 . 10.315 0.851 -20.586 1.00 63.78 253 A 1 ATOM 2009 C CZ . ARG A 0 253 . 11.352 0.190 -20.153 1.00 63.78 253 A 1 ATOM 2010 N N . GLN A 0 254 . 13.961 -4.684 -14.461 1.00 60.11 254 A 1 ATOM 2011 C CA . GLN A 0 254 . 14.914 -5.748 -14.104 1.00 60.11 254 A 1 ATOM 2012 C C . GLN A 0 254 . 16.338 -5.476 -14.589 1.00 60.11 254 A 1 ATOM 2013 C CB . GLN A 0 254 . 14.469 -7.071 -14.729 1.00 60.11 254 A 1 ATOM 2014 O O . GLN A 0 254 . 17.289 -5.872 -13.932 1.00 60.11 254 A 1 ATOM 2015 C CG . GLN A 0 254 . 13.404 -7.767 -13.888 1.00 60.11 254 A 1 ATOM 2016 C CD . GLN A 0 254 . 12.841 -8.989 -14.591 1.00 60.11 254 A 1 ATOM 2017 N NE2 . GLN A 0 254 . 11.777 -9.542 -14.084 1.00 60.11 254 A 1 ATOM 2018 O OE1 . GLN A 0 254 . 13.329 -9.460 -15.600 1.00 60.11 254 A 1 ATOM 2019 N N . SER A 0 255 . 16.508 -4.748 -15.694 1.00 60.00 255 A 1 ATOM 2020 C CA . SER A 0 255 . 17.826 -4.400 -16.232 1.00 60.00 255 A 1 ATOM 2021 C C . SER A 0 255 . 18.715 -3.634 -15.246 1.00 60.00 255 A 1 ATOM 2022 C CB . SER A 0 255 . 17.658 -3.586 -17.516 1.00 60.00 255 A 1 ATOM 2023 O O . SER A 0 255 . 19.936 -3.703 -15.362 1.00 60.00 255 A 1 ATOM 2024 O OG . SER A 0 255 . 16.828 -2.458 -17.296 1.00 60.00 255 A 1 ATOM 2025 N N . LYS A 0 256 . 18.133 -2.934 -14.260 1.00 59.39 256 A 1 ATOM 2026 C CA . LYS A 0 256 . 18.889 -2.268 -13.187 1.00 59.39 256 A 1 ATOM 2027 C C . LYS A 0 256 . 19.227 -3.194 -12.018 1.00 59.39 256 A 1 ATOM 2028 C CB . LYS A 0 256 . 18.128 -1.028 -12.696 1.00 59.39 256 A 1 ATOM 2029 O O . LYS A 0 256 . 20.130 -2.885 -11.244 1.00 59.39 256 A 1 ATOM 2030 C CG . LYS A 0 256 . 18.124 0.101 -13.739 1.00 59.39 256 A 1 ATOM 2031 C CD . LYS A 0 256 . 17.604 1.407 -13.120 1.00 59.39 256 A 1 ATOM 2032 C CE . LYS A 0 256 . 17.728 2.567 -14.115 1.00 59.39 256 A 1 ATOM 2033 N NZ . LYS A 0 256 . 17.449 3.879 -13.472 1.00 59.39 256 A 1 ATOM 2034 N N . THR A 0 257 . 18.524 -4.315 -11.874 1.00 59.21 257 A 1 ATOM 2035 C CA . THR A 0 257 . 18.735 -5.272 -10.788 1.00 59.21 257 A 1 ATOM 2036 C C . THR A 0 257 . 19.503 -6.477 -11.329 1.00 59.21 257 A 1 ATOM 2037 C CB . THR A 0 257 . 17.417 -5.639 -10.072 1.00 59.21 257 A 1 ATOM 2038 O O . THR A 0 257 . 18.933 -7.378 -11.932 1.00 59.21 257 A 1 ATOM 2039 C CG2 . THR A 0 257 . 16.766 -4.419 -9.417 1.00 59.21 257 A 1 ATOM 2040 O OG1 . THR A 0 257 . 16.434 -6.162 -10.923 1.00 59.21 257 A 1 ATOM 2041 N N . LEU A 0 258 . 20.823 -6.502 -11.110 1.00 59.77 258 A 1 ATOM 2042 C CA . LEU A 0 258 . 21.724 -7.633 -11.408 1.00 59.77 258 A 1 ATOM 2043 C C . LEU A 0 258 . 21.403 -8.842 -10.506 1.00 59.77 258 A 1 ATOM 2044 C CB . LEU A 0 258 . 23.186 -7.177 -11.224 1.00 59.77 258 A 1 ATOM 2045 O O . LEU A 0 258 . 22.187 -9.236 -9.648 1.00 59.77 258 A 1 ATOM 2046 C CG . LEU A 0 258 . 23.699 -6.167 -12.262 1.00 59.77 258 A 1 ATOM 2047 C CD1 . LEU A 0 258 . 24.999 -5.541 -11.757 1.00 59.77 258 A 1 ATOM 2048 C CD2 . LEU A 0 258 . 23.977 -6.835 -13.610 1.00 59.77 258 A 1 ATOM 2049 N N . SER A 0 259 . 20.188 -9.363 -10.617 1.00 58.38 259 A 1 ATOM 2050 C CA . SER A 0 259 . 19.618 -10.343 -9.707 1.00 58.38 259 A 1 ATOM 2051 C C . SER A 0 259 . 19.535 -11.710 -10.382 1.00 58.38 259 A 1 ATOM 2052 C CB . SER A 0 259 . 18.291 -9.824 -9.139 1.00 58.38 259 A 1 ATOM 2053 O O . SER A 0 259 . 18.902 -11.868 -11.420 1.00 58.38 259 A 1 ATOM 2054 O OG . SER A 0 259 . 17.340 -9.411 -10.100 1.00 58.38 259 A 1 ATOM 2055 N N . GLU A 0 260 . 20.197 -12.704 -9.788 1.00 65.08 260 A 1 ATOM 2056 C CA . GLU A 0 260 . 20.229 -14.086 -10.279 1.00 65.08 260 A 1 ATOM 2057 C C . GLU A 0 260 . 19.268 -14.994 -9.486 1.00 65.08 260 A 1 ATOM 2058 C CB . GLU A 0 260 . 21.670 -14.629 -10.256 1.00 65.08 260 A 1 ATOM 2059 O O . GLU A 0 260 . 18.910 -14.717 -8.334 1.00 65.08 260 A 1 ATOM 2060 C CG . GLU A 0 260 . 22.612 -13.873 -11.213 1.00 65.08 260 A 1 ATOM 2061 C CD . GLU A 0 260 . 24.026 -14.476 -11.284 1.00 65.08 260 A 1 ATOM 2062 O OE1 . GLU A 0 260 . 24.773 -14.068 -12.201 1.00 65.08 260 A 1 ATOM 2063 O OE2 . GLU A 0 260 . 24.344 -15.336 -10.432 1.00 65.08 260 A 1 ATOM 2064 N N . GLY A 0 261 . 18.840 -16.097 -10.108 1.00 72.46 261 A 1 ATOM 2065 C CA . GLY A 0 261 . 18.086 -17.172 -9.454 1.00 72.46 261 A 1 ATOM 2066 C C . GLY A 0 261 . 16.658 -16.800 -9.038 1.00 72.46 261 A 1 ATOM 2067 O O . GLY A 0 261 . 15.871 -16.280 -9.829 1.00 72.46 261 A 1 ATOM 2068 N N . GLU A 0 262 . 16.292 -17.097 -7.786 1.00 68.74 262 A 1 ATOM 2069 C CA . GLU A 0 262 . 14.945 -16.835 -7.250 1.00 68.74 262 A 1 ATOM 2070 C C . GLU A 0 262 . 14.574 -15.348 -7.252 1.00 68.74 262 A 1 ATOM 2071 C CB . GLU A 0 262 . 14.825 -17.358 -5.815 1.00 68.74 262 A 1 ATOM 2072 O O . GLU A 0 262 . 13.403 -15.009 -7.433 1.00 68.74 262 A 1 ATOM 2073 C CG . GLU A 0 262 . 14.952 -18.884 -5.725 1.00 68.74 262 A 1 ATOM 2074 C CD . GLU A 0 262 . 14.522 -19.412 -4.349 1.00 68.74 262 A 1 ATOM 2075 O OE1 . GLU A 0 262 . 14.126 -20.595 -4.307 1.00 68.74 262 A 1 ATOM 2076 O OE2 . GLU A 0 262 . 14.528 -18.614 -3.385 1.00 68.74 262 A 1 ATOM 2077 N N . ARG A 0 263 . 15.572 -14.463 -7.125 1.00 66.41 263 A 1 ATOM 2078 C CA . ARG A 0 263 . 15.381 -13.007 -7.171 1.00 66.41 263 A 1 ATOM 2079 C C . ARG A 0 263 . 14.890 -12.546 -8.544 1.00 66.41 263 A 1 ATOM 2080 C CB . ARG A 0 263 . 16.690 -12.290 -6.825 1.00 66.41 263 A 1 ATOM 2081 O O . ARG A 0 263 . 14.074 -11.634 -8.613 1.00 66.41 263 A 1 ATOM 2082 C CG . ARG A 0 263 . 17.231 -12.601 -5.425 1.00 66.41 263 A 1 ATOM 2083 C CD . ARG A 0 263 . 18.519 -11.800 -5.186 1.00 66.41 263 A 1 ATOM 2084 N NE . ARG A 0 263 . 19.101 -12.076 -3.857 1.00 66.41 263 A 1 ATOM 2085 N NH1 . ARG A 0 263 . 20.476 -10.234 -3.710 1.00 66.41 263 A 1 ATOM 2086 N NH2 . ARG A 0 263 . 20.227 -11.579 -1.952 1.00 66.41 263 A 1 ATOM 2087 C CZ . ARG A 0 263 . 19.939 -11.300 -3.187 1.00 66.41 263 A 1 ATOM 2088 N N . LEU A 0 264 . 15.332 -13.204 -9.620 1.00 70.52 264 A 1 ATOM 2089 C CA . LEU A 0 264 . 14.874 -12.907 -10.978 1.00 70.52 264 A 1 ATOM 2090 C C . LEU A 0 264 . 13.404 -13.307 -11.161 1.00 70.52 264 A 1 ATOM 2091 C CB . LEU A 0 264 . 15.778 -13.634 -11.988 1.00 70.52 264 A 1 ATOM 2092 O O . LEU A 0 264 . 12.608 -12.530 -11.686 1.00 70.52 264 A 1 ATOM 2093 C CG . LEU A 0 264 . 15.490 -13.261 -13.455 1.00 70.52 264 A 1 ATOM 2094 C CD1 . LEU A 0 264 . 15.902 -11.823 -13.770 1.00 70.52 264 A 1 ATOM 2095 C CD2 . LEU A 0 264 . 16.257 -14.205 -14.380 1.00 70.52 264 A 1 ATOM 2096 N N . LYS A 0 265 . 13.018 -14.498 -10.680 1.00 71.88 265 A 1 ATOM 2097 C CA . LYS A 0 265 . 11.614 -14.952 -10.709 1.00 71.88 265 A 1 ATOM 2098 C C . LYS A 0 265 . 10.713 -14.013 -9.907 1.00 71.88 265 A 1 ATOM 2099 C CB . LYS A 0 265 . 11.487 -16.388 -10.175 1.00 71.88 265 A 1 ATOM 2100 O O . LYS A 0 265 . 9.645 -13.635 -10.371 1.00 71.88 265 A 1 ATOM 2101 C CG . LYS A 0 265 . 12.130 -17.430 -11.101 1.00 71.88 265 A 1 ATOM 2102 C CD . LYS A 0 265 . 11.869 -18.846 -10.571 1.00 71.88 265 A 1 ATOM 2103 C CE . LYS A 0 265 . 12.479 -19.891 -11.512 1.00 71.88 265 A 1 ATOM 2104 N NZ . LYS A 0 265 . 12.244 -21.273 -11.022 1.00 71.88 265 A 1 ATOM 2105 N N . GLU A 0 266 . 11.165 -13.594 -8.730 1.00 68.51 266 A 1 ATOM 2106 C CA . GLU A 0 266 . 10.470 -12.623 -7.884 1.00 68.51 266 A 1 ATOM 2107 C C . GLU A 0 266 . 10.309 -11.262 -8.580 1.00 68.51 266 A 1 ATOM 2108 C CB . GLU A 0 266 . 11.270 -12.508 -6.585 1.00 68.51 266 A 1 ATOM 2109 O O . GLU A 0 266 . 9.190 -10.762 -8.689 1.00 68.51 266 A 1 ATOM 2110 C CG . GLU A 0 266 . 10.652 -11.566 -5.550 1.00 68.51 266 A 1 ATOM 2111 C CD . GLU A 0 266 . 11.603 -11.322 -4.371 1.00 68.51 266 A 1 ATOM 2112 O OE1 . GLU A 0 266 . 11.172 -10.702 -3.384 1.00 68.51 266 A 1 ATOM 2113 O OE2 . GLU A 0 266 . 12.793 -11.699 -4.423 1.00 68.51 266 A 1 ATOM 2114 N N . ALA A 0 267 . 11.395 -10.704 -9.124 1.00 69.43 267 A 1 ATOM 2115 C CA . ALA A 0 267 . 11.361 -9.458 -9.888 1.00 69.43 267 A 1 ATOM 2116 C C . ALA A 0 267 . 10.450 -9.560 -11.122 1.00 69.43 267 A 1 ATOM 2117 C CB . ALA A 0 267 . 12.797 -9.094 -10.283 1.00 69.43 267 A 1 ATOM 2118 O O . ALA A 0 267 . 9.861 -8.568 -11.545 1.00 69.43 267 A 1 ATOM 2119 N N . THR A 0 268 . 10.312 -10.753 -11.707 1.00 74.36 268 A 1 ATOM 2120 C CA . THR A 0 268 . 9.401 -11.005 -12.837 1.00 74.36 268 A 1 ATOM 2121 C C . THR A 0 268 . 7.949 -10.904 -12.405 1.00 74.36 268 A 1 ATOM 2122 C CB . THR A 0 268 . 9.706 -12.347 -13.521 1.00 74.36 268 A 1 ATOM 2123 O O . THR A 0 268 . 7.179 -10.209 -13.058 1.00 74.36 268 A 1 ATOM 2124 C CG2 . THR A 0 268 . 8.913 -12.523 -14.814 1.00 74.36 268 A 1 ATOM 2125 O OG1 . THR A 0 268 . 11.067 -12.395 -13.888 1.00 74.36 268 A 1 ATOM 2126 N N . GLN A 0 269 . 7.590 -11.489 -11.262 1.00 75.71 269 A 1 ATOM 2127 C CA . GLN A 0 269 . 6.220 -11.419 -10.746 1.00 75.71 269 A 1 ATOM 2128 C C . GLN A 0 269 . 5.832 -10.011 -10.280 1.00 75.71 269 A 1 ATOM 2129 C CB . GLN A 0 269 . 6.039 -12.438 -9.609 1.00 75.71 269 A 1 ATOM 2130 O O . GLN A 0 269 . 4.705 -9.570 -10.502 1.00 75.71 269 A 1 ATOM 2131 C CG . GLN A 0 269 . 6.200 -13.900 -10.059 1.00 75.71 269 A 1 ATOM 2132 C CD . GLN A 0 269 . 5.176 -14.311 -11.110 1.00 75.71 269 A 1 ATOM 2133 N NE2 . GLN A 0 269 . 4.152 -15.051 -10.751 1.00 75.71 269 A 1 ATOM 2134 O OE1 . GLN A 0 269 . 5.276 -13.969 -12.274 1.00 75.71 269 A 1 ATOM 2135 N N . ILE A 0 270 . 6.762 -9.269 -9.677 1.00 73.15 270 A 1 ATOM 2136 C CA . ILE A 0 270 . 6.521 -7.872 -9.285 1.00 73.15 270 A 1 ATOM 2137 C C . ILE A 0 270 . 6.253 -7.024 -10.525 1.00 73.15 270 A 1 ATOM 2138 C CB . ILE A 0 270 . 7.719 -7.330 -8.492 1.00 73.15 270 A 1 ATOM 2139 O O . ILE A 0 270 . 5.239 -6.324 -10.593 1.00 73.15 270 A 1 ATOM 2140 C CG1 . ILE A 0 270 . 7.825 -8.096 -7.163 1.00 73.15 270 A 1 ATOM 2141 C CG2 . ILE A 0 270 . 7.569 -5.823 -8.216 1.00 73.15 270 A 1 ATOM 2142 C CD1 . ILE A 0 270 . 9.242 -8.044 -6.607 1.00 73.15 270 A 1 ATOM 2143 N N . ASN A 0 271 . 7.110 -7.155 -11.538 1.00 74.92 271 A 1 ATOM 2144 C CA . ASN A 0 271 . 6.946 -6.423 -12.785 1.00 74.92 271 A 1 ATOM 2145 C C . ASN A 0 271 . 5.693 -6.849 -13.539 1.00 74.92 271 A 1 ATOM 2146 C CB . ASN A 0 271 . 8.214 -6.563 -13.634 1.00 74.92 271 A 1 ATOM 2147 O O . ASN A 0 271 . 5.071 -5.991 -14.156 1.00 74.92 271 A 1 ATOM 2148 C CG . ASN A 0 271 . 9.340 -5.721 -13.071 1.00 74.92 271 A 1 ATOM 2149 N ND2 . ASN A 0 271 . 10.505 -5.762 -13.657 1.00 74.92 271 A 1 ATOM 2150 O OD1 . ASN A 0 271 . 9.198 -4.976 -12.124 1.00 74.92 271 A 1 ATOM 2151 N N . LEU A 0 272 . 5.277 -8.114 -13.446 1.00 82.68 272 A 1 ATOM 2152 C CA . LEU A 0 272 . 4.009 -8.577 -14.001 1.00 82.68 272 A 1 ATOM 2153 C C . LEU A 0 272 . 2.838 -7.810 -13.380 1.00 82.68 272 A 1 ATOM 2154 C CB . LEU A 0 272 . 3.889 -10.100 -13.811 1.00 82.68 272 A 1 ATOM 2155 O O . LEU A 0 272 . 2.097 -7.164 -14.110 1.00 82.68 272 A 1 ATOM 2156 C CG . LEU A 0 272 . 2.609 -10.711 -14.408 1.00 82.68 272 A 1 ATOM 2157 C CD1 . LEU A 0 272 . 2.552 -10.546 -15.928 1.00 82.68 272 A 1 ATOM 2158 C CD2 . LEU A 0 272 . 2.563 -12.201 -14.072 1.00 82.68 272 A 1 ATOM 2159 N N . SER A 0 273 . 2.725 -7.776 -12.048 1.00 85.30 273 A 1 ATOM 2160 C CA . SER A 0 273 . 1.621 -7.076 -11.368 1.00 85.30 273 A 1 ATOM 2161 C C . SER A 0 273 . 1.550 -5.572 -11.700 1.00 85.30 273 A 1 ATOM 2162 C CB . SER A 0 273 . 1.716 -7.317 -9.859 1.00 85.30 273 A 1 ATOM 2163 O O . SER A 0 273 . 0.466 -5.040 -11.947 1.00 85.30 273 A 1 ATOM 2164 O OG . SER A 0 273 . 2.872 -6.706 -9.310 1.00 85.30 273 A 1 ATOM 2165 N N . LEU A 0 274 . 2.697 -4.881 -11.783 1.00 85.83 274 A 1 ATOM 2166 C CA . LEU A 0 274 . 2.761 -3.461 -12.156 1.00 85.83 274 A 1 ATOM 2167 C C . LEU A 0 274 . 2.515 -3.221 -13.654 1.00 85.83 274 A 1 ATOM 2168 C CB . LEU A 0 274 . 4.122 -2.879 -11.737 1.00 85.83 274 A 1 ATOM 2169 O O . LEU A 0 274 . 1.878 -2.231 -14.020 1.00 85.83 274 A 1 ATOM 2170 C CG . LEU A 0 274 . 4.308 -2.728 -10.218 1.00 85.83 274 A 1 ATOM 2171 C CD1 . LEU A 0 274 . 5.691 -2.159 -9.937 1.00 85.83 274 A 1 ATOM 2172 C CD2 . LEU A 0 274 . 3.282 -1.769 -9.599 1.00 85.83 274 A 1 ATOM 2173 N N . SER A 0 275 . 2.975 -4.129 -14.518 1.00 84.95 275 A 1 ATOM 2174 C CA . SER A 0 275 . 2.709 -4.076 -15.962 1.00 84.95 275 A 1 ATOM 2175 C C . SER A 0 275 . 1.223 -4.280 -16.239 1.00 84.95 275 A 1 ATOM 2176 C CB . SER A 0 275 . 3.521 -5.124 -16.729 1.00 84.95 275 A 1 ATOM 2177 O O . SER A 0 275 . 0.629 -3.505 -16.984 1.00 84.95 275 A 1 ATOM 2178 O OG . SER A 0 275 . 4.903 -4.896 -16.548 1.00 84.95 275 A 1 ATOM 2179 N N . THR A 0 276 . 0.590 -5.242 -15.562 1.00 88.97 276 A 1 ATOM 2180 C CA . THR A 0 276 . -0.856 -5.474 -15.619 1.00 88.97 276 A 1 ATOM 2181 C C . THR A 0 276 . -1.639 -4.252 -15.149 1.00 88.97 276 A 1 ATOM 2182 C CB . THR A 0 276 . -1.233 -6.694 -14.774 1.00 88.97 276 A 1 ATOM 2183 O O . THR A 0 276 . -2.575 -3.830 -15.827 1.00 88.97 276 A 1 ATOM 2184 C CG2 . THR A 0 276 . -2.709 -7.016 -14.891 1.00 88.97 276 A 1 ATOM 2185 O OG1 . THR A 0 276 . -0.548 -7.824 -15.252 1.00 88.97 276 A 1 ATOM 2186 N N . LEU A 0 277 . -1.226 -3.613 -14.046 1.00 90.75 277 A 1 ATOM 2187 C CA . LEU A 0 277 . -1.812 -2.341 -13.611 1.00 90.75 277 A 1 ATOM 2188 C C . LEU A 0 277 . -1.714 -1.283 -14.725 1.00 90.75 277 A 1 ATOM 2189 C CB . LEU A 0 277 . -1.109 -1.890 -12.315 1.00 90.75 277 A 1 ATOM 2190 O O . LEU A 0 277 . -2.680 -0.581 -15.007 1.00 90.75 277 A 1 ATOM 2191 C CG . LEU A 0 277 . -1.814 -0.744 -11.564 1.00 90.75 277 A 1 ATOM 2192 C CD1 . LEU A 0 277 . -3.104 -1.215 -10.907 1.00 90.75 277 A 1 ATOM 2193 C CD2 . LEU A 0 277 . -0.886 -0.192 -10.478 1.00 90.75 277 A 1 ATOM 2194 N N . GLY A 0 278 . -0.570 -1.195 -15.411 1.00 88.70 278 A 1 ATOM 2195 C CA . GLY A 0 278 . -0.385 -0.314 -16.570 1.00 88.70 278 A 1 ATOM 2196 C C . GLY A 0 278 . -1.261 -0.635 -17.777 1.00 88.70 278 A 1 ATOM 2197 O O . GLY A 0 278 . -1.735 0.290 -18.446 1.00 88.70 278 A 1 ATOM 2198 N N . ASN A 0 279 . -1.527 -1.915 -18.025 1.00 89.67 279 A 1 ATOM 2199 C CA . ASN A 0 279 . -2.441 -2.362 -19.072 1.00 89.67 279 A 1 ATOM 2200 C C . ASN A 0 279 . -3.886 -1.975 -18.741 1.00 89.67 279 A 1 ATOM 2201 C CB . ASN A 0 279 . -2.285 -3.877 -19.281 1.00 89.67 279 A 1 ATOM 2202 O O . ASN A 0 279 . -4.582 -1.446 -19.606 1.00 89.67 279 A 1 ATOM 2203 C CG . ASN A 0 279 . -0.933 -4.263 -19.854 1.00 89.67 279 A 1 ATOM 2204 N ND2 . ASN A 0 279 . -0.598 -5.531 -19.820 1.00 89.67 279 A 1 ATOM 2205 O OD1 . ASN A 0 279 . -0.178 -3.448 -20.359 1.00 89.67 279 A 1 ATOM 2206 N N . VAL A 0 280 . -4.312 -2.142 -17.483 1.00 91.73 280 A 1 ATOM 2207 C CA . VAL A 0 280 . -5.634 -1.709 -16.999 1.00 91.73 280 A 1 ATOM 2208 C C . VAL A 0 280 . -5.816 -0.201 -17.175 1.00 91.73 280 A 1 ATOM 2209 C CB . VAL A 0 280 . -5.841 -2.141 -15.532 1.00 91.73 280 A 1 ATOM 2210 O O . VAL A 0 280 . -6.829 0.233 -17.719 1.00 91.73 280 A 1 ATOM 2211 C CG1 . VAL A 0 280 . -7.051 -1.479 -14.862 1.00 91.73 280 A 1 ATOM 2212 C CG2 . VAL A 0 280 . -6.042 -3.658 -15.458 1.00 91.73 280 A 1 ATOM 2213 N N . ILE A 0 281 . -4.822 0.607 -16.789 1.00 90.75 281 A 1 ATOM 2214 C CA . ILE A 0 281 . -4.885 2.067 -16.954 1.00 90.75 281 A 1 ATOM 2215 C C . ILE A 0 281 . -4.933 2.465 -18.431 1.00 90.75 281 A 1 ATOM 2216 C CB . ILE A 0 281 . -3.722 2.752 -16.205 1.00 90.75 281 A 1 ATOM 2217 O O . ILE A 0 281 . -5.737 3.315 -18.804 1.00 90.75 281 A 1 ATOM 2218 C CG1 . ILE A 0 281 . -3.927 2.530 -14.688 1.00 90.75 281 A 1 ATOM 2219 C CG2 . ILE A 0 281 . -3.607 4.244 -16.599 1.00 90.75 281 A 1 ATOM 2220 C CD1 . ILE A 0 281 . -2.940 3.291 -13.809 1.00 90.75 281 A 1 ATOM 2221 N N . SER A 0 282 . -4.104 1.856 -19.282 1.00 88.66 282 A 1 ATOM 2222 C CA . SER A 0 282 . -4.120 2.142 -20.725 1.00 88.66 282 A 1 ATOM 2223 C C . SER A 0 282 . -5.479 1.784 -21.342 1.00 88.66 282 A 1 ATOM 2224 C CB . SER A 0 282 . -2.974 1.417 -21.442 1.00 88.66 282 A 1 ATOM 2225 O O . SER A 0 282 . -6.082 2.617 -22.013 1.00 88.66 282 A 1 ATOM 2226 O OG . SER A 0 282 . -1.729 1.743 -20.830 1.00 88.66 282 A 1 ATOM 2227 N N . ALA A 0 283 . -6.028 0.609 -21.015 1.00 90.84 283 A 1 ATOM 2228 C CA . ALA A 0 283 . -7.338 0.167 -21.491 1.00 90.84 283 A 1 ATOM 2229 C C . ALA A 0 283 . -8.486 1.094 -21.047 1.00 90.84 283 A 1 ATOM 2230 C CB . ALA A 0 283 . -7.563 -1.272 -21.005 1.00 90.84 283 A 1 ATOM 2231 O O . ALA A 0 283 . -9.383 1.377 -21.841 1.00 90.84 283 A 1 ATOM 2232 N N . LEU A 0 284 . -8.439 1.599 -19.808 1.00 89.57 284 A 1 ATOM 2233 C CA . LEU A 0 284 . -9.423 2.543 -19.262 1.00 89.57 284 A 1 ATOM 2234 C C . LEU A 0 284 . -9.412 3.904 -19.969 1.00 89.57 284 A 1 ATOM 2235 C CB . LEU A 0 284 . -9.129 2.743 -17.762 1.00 89.57 284 A 1 ATOM 2236 O O . LEU A 0 284 . -10.456 4.542 -20.098 1.00 89.57 284 A 1 ATOM 2237 C CG . LEU A 0 284 . -9.717 1.646 -16.862 1.00 89.57 284 A 1 ATOM 2238 C CD1 . LEU A 0 284 . -9.077 1.709 -15.475 1.00 89.57 284 A 1 ATOM 2239 C CD2 . LEU A 0 284 . -11.222 1.861 -16.696 1.00 89.57 284 A 1 ATOM 2240 N N . VAL A 0 285 . -8.240 4.364 -20.404 1.00 88.62 285 A 1 ATOM 2241 C CA . VAL A 0 285 . -8.054 5.704 -20.983 1.00 88.62 285 A 1 ATOM 2242 C C . VAL A 0 285 . -8.245 5.701 -22.496 1.00 88.62 285 A 1 ATOM 2243 C CB . VAL A 0 285 . -6.669 6.246 -20.596 1.00 88.62 285 A 1 ATOM 2244 O O . VAL A 0 285 . -8.753 6.676 -23.049 1.00 88.62 285 A 1 ATOM 2245 C CG1 . VAL A 0 285 . -6.359 7.608 -21.233 1.00 88.62 285 A 1 ATOM 2246 C CG2 . VAL A 0 285 . -6.574 6.417 -19.075 1.00 88.62 285 A 1 ATOM 2247 N N . ASP A 0 286 . -7.878 4.609 -23.168 1.00 83.74 286 A 1 ATOM 2248 C CA . ASP A 0 286 . -7.968 4.501 -24.625 1.00 83.74 286 A 1 ATOM 2249 C C . ASP A 0 286 . -9.420 4.521 -25.126 1.00 83.74 286 A 1 ATOM 2250 C CB . ASP A 0 286 . -7.252 3.219 -25.090 1.00 83.74 286 A 1 ATOM 2251 O O . ASP A 0 286 . -9.663 4.853 -26.287 1.00 83.74 286 A 1 ATOM 2252 C CG . ASP A 0 286 . -5.718 3.299 -25.028 1.00 83.74 286 A 1 ATOM 2253 O OD1 . ASP A 0 286 . -5.175 4.418 -24.874 1.00 83.74 286 A 1 ATOM 2254 O OD2 . ASP A 0 286 . -5.090 2.239 -25.238 1.00 83.74 286 A 1 ATOM 2255 N N . GLY A 0 287 . -10.388 4.140 -24.281 1.00 76.27 287 A 1 ATOM 2256 C CA . GLY A 0 287 . -11.827 4.128 -24.588 1.00 76.27 287 A 1 ATOM 2257 C C . GLY A 0 287 . -12.250 3.142 -25.688 1.00 76.27 287 A 1 ATOM 2258 O O . GLY A 0 287 . -13.435 3.024 -25.985 1.00 76.27 287 A 1 ATOM 2259 N N . LYS A 0 288 . -11.290 2.440 -26.303 1.00 79.84 288 A 1 ATOM 2260 C CA . LYS A 0 288 . -11.493 1.446 -27.370 1.00 79.84 288 A 1 ATOM 2261 C C . LYS A 0 288 . -11.648 0.026 -26.830 1.00 79.84 288 A 1 ATOM 2262 C CB . LYS A 0 288 . -10.303 1.492 -28.338 1.00 79.84 288 A 1 ATOM 2263 O O . LYS A 0 288 . -12.241 -0.817 -27.497 1.00 79.84 288 A 1 ATOM 2264 C CG . LYS A 0 288 . -10.219 2.811 -29.116 1.00 79.84 288 A 1 ATOM 2265 C CD . LYS A 0 288 . -8.926 2.847 -29.932 1.00 79.84 288 A 1 ATOM 2266 C CE . LYS A 0 288 . -8.765 4.220 -30.583 1.00 79.84 288 A 1 ATOM 2267 N NZ . LYS A 0 288 . -7.468 4.311 -31.291 1.00 79.84 288 A 1 ATOM 2268 N N . SER A 0 289 . -11.090 -0.246 -25.655 1.00 76.30 289 A 1 ATOM 2269 C CA . SER A 0 289 . -11.088 -1.576 -25.055 1.00 76.30 289 A 1 ATOM 2270 C C . SER A 0 289 . -12.444 -1.865 -24.417 1.00 76.30 289 A 1 ATOM 2271 C CB . SER A 0 289 . -9.957 -1.688 -24.029 1.00 76.30 289 A 1 ATOM 2272 O O . SER A 0 289 . -12.822 -1.224 -23.442 1.00 76.30 289 A 1 ATOM 2273 O OG . SER A 0 289 . -8.723 -1.453 -24.684 1.00 76.30 289 A 1 ATOM 2274 N N . ALA A 0 290 . -13.177 -2.839 -24.962 1.00 78.81 290 A 1 ATOM 2275 C CA . ALA A 0 290 . -14.446 -3.287 -24.384 1.00 78.81 290 A 1 ATOM 2276 C C . ALA A 0 290 . -14.249 -4.072 -23.074 1.00 78.81 290 A 1 ATOM 2277 C CB . ALA A 0 290 . -15.180 -4.134 -25.431 1.00 78.81 290 A 1 ATOM 2278 O O . ALA A 0 290 . -15.095 -4.021 -22.186 1.00 78.81 290 A 1 ATOM 2279 N N . HIS A 0 291 . -13.128 -4.790 -22.956 1.00 87.21 291 A 1 ATOM 2280 C CA . HIS A 0 291 . -12.764 -5.574 -21.781 1.00 87.21 291 A 1 ATOM 2281 C C . HIS A 0 291 . -11.555 -4.950 -21.084 1.00 87.21 291 A 1 ATOM 2282 C CB . HIS A 0 291 . -12.497 -7.024 -22.198 1.00 87.21 291 A 1 ATOM 2283 O O . HIS A 0 291 . -10.566 -4.604 -21.734 1.00 87.21 291 A 1 ATOM 2284 C CG . HIS A 0 291 . -12.126 -7.905 -21.033 1.00 87.21 291 A 1 ATOM 2285 C CD2 . HIS A 0 291 . -12.984 -8.439 -20.109 1.00 87.21 291 A 1 ATOM 2286 N ND1 . HIS A 0 291 . -10.856 -8.312 -20.689 1.00 87.21 291 A 1 ATOM 2287 C CE1 . HIS A 0 291 . -10.949 -9.082 -19.592 1.00 87.21 291 A 1 ATOM 2288 N NE2 . HIS A 0 291 . -12.228 -9.175 -19.193 1.00 87.21 291 A 1 ATOM 2289 N N . ILE A 0 292 . -11.631 -4.832 -19.759 1.00 89.44 292 A 1 ATOM 2290 C CA . ILE A 0 292 . -10.541 -4.327 -18.926 1.00 89.44 292 A 1 ATOM 2291 C C . ILE A 0 292 . -9.943 -5.517 -18.158 1.00 89.44 292 A 1 ATOM 2292 C CB . ILE A 0 292 . -11.023 -3.207 -17.986 1.00 89.44 292 A 1 ATOM 2293 O O . ILE A 0 292 . -10.682 -6.201 -17.446 1.00 89.44 292 A 1 ATOM 2294 C CG1 . ILE A 0 292 . -11.661 -2.036 -18.768 1.00 89.44 292 A 1 ATOM 2295 C CG2 . ILE A 0 292 . -9.819 -2.696 -17.170 1.00 89.44 292 A 1 ATOM 2296 C CD1 . ILE A 0 292 . -12.490 -1.114 -17.872 1.00 89.44 292 A 1 ATOM 2297 N N . PRO A 0 293 . -8.628 -5.779 -18.272 1.00 90.49 293 A 1 ATOM 2298 C CA . PRO A 0 293 . -7.982 -6.980 -17.740 1.00 90.49 293 A 1 ATOM 2299 C C . PRO A 0 293 . -7.730 -6.903 -16.222 1.00 90.49 293 A 1 ATOM 2300 C CB . PRO A 0 293 . -6.707 -7.129 -18.577 1.00 90.49 293 A 1 ATOM 2301 O O . PRO A 0 293 . -6.603 -7.000 -15.744 1.00 90.49 293 A 1 ATOM 2302 C CG . PRO A 0 293 . -6.319 -5.687 -18.883 1.00 90.49 293 A 1 ATOM 2303 C CD . PRO A 0 293 . -7.675 -5.018 -19.074 1.00 90.49 293 A 1 ATOM 2304 N N . TYR A 0 294 . -8.778 -6.708 -15.415 1.00 91.13 294 A 1 ATOM 2305 C CA . TYR A 0 294 . -8.627 -6.669 -13.954 1.00 91.13 294 A 1 ATOM 2306 C C . TYR A 0 294 . -8.192 -8.016 -13.374 1.00 91.13 294 A 1 ATOM 2307 C CB . TYR A 0 294 . -9.930 -6.236 -13.277 1.00 91.13 294 A 1 ATOM 2308 O O . TYR A 0 294 . -7.548 -8.043 -12.327 1.00 91.13 294 A 1 ATOM 2309 C CG . TYR A 0 294 . -10.353 -4.821 -13.590 1.00 91.13 294 A 1 ATOM 2310 C CD1 . TYR A 0 294 . -9.643 -3.733 -13.042 1.00 91.13 294 A 1 ATOM 2311 C CD2 . TYR A 0 294 . -11.487 -4.598 -14.391 1.00 91.13 294 A 1 ATOM 2312 C CE1 . TYR A 0 294 . -10.075 -2.415 -13.292 1.00 91.13 294 A 1 ATOM 2313 C CE2 . TYR A 0 294 . -11.920 -3.285 -14.635 1.00 91.13 294 A 1 ATOM 2314 O OH . TYR A 0 294 . -11.667 -0.945 -14.345 1.00 91.13 294 A 1 ATOM 2315 C CZ . TYR A 0 294 . -11.217 -2.195 -14.091 1.00 91.13 294 A 1 ATOM 2316 N N . ARG A 0 295 . -8.546 -9.128 -14.031 1.00 90.72 295 A 1 ATOM 2317 C CA . ARG A 0 295 . -8.347 -10.497 -13.528 1.00 90.72 295 A 1 ATOM 2318 C C . ARG A 0 295 . -6.902 -10.988 -13.591 1.00 90.72 295 A 1 ATOM 2319 C CB . ARG A 0 295 . -9.286 -11.464 -14.262 1.00 90.72 295 A 1 ATOM 2320 O O . ARG A 0 295 . -6.555 -11.869 -12.807 1.00 90.72 295 A 1 ATOM 2321 C CG . ARG A 0 295 . -10.746 -11.246 -13.839 1.00 90.72 295 A 1 ATOM 2322 C CD . ARG A 0 295 . -11.650 -12.311 -14.466 1.00 90.72 295 A 1 ATOM 2323 N NE . ARG A 0 295 . -13.028 -12.219 -13.946 1.00 90.72 295 A 1 ATOM 2324 N NH1 . ARG A 0 295 . -13.851 -14.090 -14.996 1.00 90.72 295 A 1 ATOM 2325 N NH2 . ARG A 0 295 . -15.184 -12.886 -13.661 1.00 90.72 295 A 1 ATOM 2326 C CZ . ARG A 0 295 . -14.012 -13.062 -14.206 1.00 90.72 295 A 1 ATOM 2327 N N . ASP A 0 296 . -6.090 -10.379 -14.444 1.00 88.90 296 A 1 ATOM 2328 C CA . ASP A 0 296 . -4.712 -10.765 -14.755 1.00 88.90 296 A 1 ATOM 2329 C C . ASP A 0 296 . -3.753 -10.667 -13.556 1.00 88.90 296 A 1 ATOM 2330 C CB . ASP A 0 296 . -4.218 -9.828 -15.865 1.00 88.90 296 A 1 ATOM 2331 O O . ASP A 0 296 . -2.718 -11.328 -13.545 1.00 88.90 296 A 1 ATOM 2332 C CG . ASP A 0 296 . -4.885 -9.985 -17.229 1.00 88.90 296 A 1 ATOM 2333 O OD1 . ASP A 0 296 . -6.057 -10.425 -17.255 1.00 88.90 296 A 1 ATOM 2334 O OD2 . ASP A 0 296 . -4.262 -9.516 -18.207 1.00 88.90 296 A 1 ATOM 2335 N N . SER A 0 297 . -4.071 -9.859 -12.536 1.00 90.31 297 A 1 ATOM 2336 C CA . SER A 0 297 . -3.291 -9.809 -11.292 1.00 90.31 297 A 1 ATOM 2337 C C . SER A 0 297 . -4.171 -9.671 -10.053 1.00 90.31 297 A 1 ATOM 2338 C CB . SER A 0 297 . -2.232 -8.701 -11.336 1.00 90.31 297 A 1 ATOM 2339 O O . SER A 0 297 . -5.233 -9.043 -10.077 1.00 90.31 297 A 1 ATOM 2340 O OG . SER A 0 297 . -2.797 -7.427 -11.088 1.00 90.31 297 A 1 ATOM 2341 N N . LYS A 0 298 . -3.719 -10.208 -8.916 1.00 91.07 298 A 1 ATOM 2342 C CA . LYS A 0 298 . -4.404 -10.034 -7.623 1.00 91.07 298 A 1 ATOM 2343 C C . LYS A 0 298 . -4.502 -8.560 -7.230 1.00 91.07 298 A 1 ATOM 2344 C CB . LYS A 0 298 . -3.668 -10.817 -6.527 1.00 91.07 298 A 1 ATOM 2345 O O . LYS A 0 298 . -5.513 -8.154 -6.659 1.00 91.07 298 A 1 ATOM 2346 C CG . LYS A 0 298 . -3.584 -12.329 -6.759 1.00 91.07 298 A 1 ATOM 2347 C CD . LYS A 0 298 . -4.932 -13.052 -6.863 1.00 91.07 298 A 1 ATOM 2348 C CE . LYS A 0 298 . -4.640 -14.535 -7.130 1.00 91.07 298 A 1 ATOM 2349 N NZ . LYS A 0 298 . -5.341 -15.437 -6.184 1.00 91.07 298 A 1 ATOM 2350 N N . LEU A 0 299 . -3.488 -7.763 -7.573 1.00 91.48 299 A 1 ATOM 2351 C CA . LEU A 0 299 . -3.464 -6.323 -7.329 1.00 91.48 299 A 1 ATOM 2352 C C . LEU A 0 299 . -4.588 -5.605 -8.086 1.00 91.48 299 A 1 ATOM 2353 C CB . LEU A 0 299 . -2.076 -5.781 -7.719 1.00 91.48 299 A 1 ATOM 2354 O O . LEU A 0 299 . -5.376 -4.886 -7.475 1.00 91.48 299 A 1 ATOM 2355 C CG . LEU A 0 299 . -1.928 -4.260 -7.532 1.00 91.48 299 A 1 ATOM 2356 C CD1 . LEU A 0 299 . -2.015 -3.853 -6.059 1.00 91.48 299 A 1 ATOM 2357 C CD2 . LEU A 0 299 . -0.587 -3.802 -8.096 1.00 91.48 299 A 1 ATOM 2358 N N . THR A 0 300 . -4.702 -5.831 -9.398 1.00 92.12 300 A 1 ATOM 2359 C CA . THR A 0 300 . -5.745 -5.206 -10.228 1.00 92.12 300 A 1 ATOM 2360 C C . THR A 0 300 . -7.143 -5.693 -9.875 1.00 92.12 300 A 1 ATOM 2361 C CB . THR A 0 300 . -5.495 -5.402 -11.729 1.00 92.12 300 A 1 ATOM 2362 O O . THR A 0 300 . -8.082 -4.909 -9.961 1.00 92.12 300 A 1 ATOM 2363 C CG2 . THR A 0 300 . -4.299 -4.566 -12.173 1.00 92.12 300 A 1 ATOM 2364 O OG1 . THR A 0 300 . -5.222 -6.747 -12.047 1.00 92.12 300 A 1 ATOM 2365 N N . ARG A 0 301 . -7.287 -6.936 -9.393 1.00 91.84 301 A 1 ATOM 2366 C CA . ARG A 0 301 . -8.560 -7.428 -8.844 1.00 91.84 301 A 1 ATOM 2367 C C . ARG A 0 301 . -8.967 -6.685 -7.574 1.00 91.84 301 A 1 ATOM 2368 C CB . ARG A 0 301 . -8.495 -8.937 -8.579 1.00 91.84 301 A 1 ATOM 2369 O O . ARG A 0 301 . -10.127 -6.326 -7.435 1.00 91.84 301 A 1 ATOM 2370 C CG . ARG A 0 301 . -8.484 -9.743 -9.883 1.00 91.84 301 A 1 ATOM 2371 C CD . ARG A 0 301 . -8.573 -11.247 -9.636 1.00 91.84 301 A 1 ATOM 2372 N NE . ARG A 0 301 . -9.916 -11.621 -9.155 1.00 91.84 301 A 1 ATOM 2373 N NH1 . ARG A 0 301 . -9.527 -13.860 -8.897 1.00 91.84 301 A 1 ATOM 2374 N NH2 . ARG A 0 301 . -11.541 -13.020 -8.399 1.00 91.84 301 A 1 ATOM 2375 C CZ . ARG A 0 301 . -10.321 -12.828 -8.815 1.00 91.84 301 A 1 ATOM 2376 N N . LEU A 0 302 . -8.039 -6.441 -6.647 1.00 92.19 302 A 1 ATOM 2377 C CA . LEU A 0 302 . -8.347 -5.712 -5.408 1.00 92.19 302 A 1 ATOM 2378 C C . LEU A 0 302 . -8.582 -4.214 -5.632 1.00 92.19 302 A 1 ATOM 2379 C CB . LEU A 0 302 . -7.227 -5.936 -4.379 1.00 92.19 302 A 1 ATOM 2380 O O . LEU A 0 302 . -9.338 -3.603 -4.882 1.00 92.19 302 A 1 ATOM 2381 C CG . LEU A 0 302 . -7.180 -7.361 -3.808 1.00 92.19 302 A 1 ATOM 2382 C CD1 . LEU A 0 302 . -5.977 -7.504 -2.879 1.00 92.19 302 A 1 ATOM 2383 C CD2 . LEU A 0 302 . -8.432 -7.726 -3.011 1.00 92.19 302 A 1 ATOM 2384 N N . LEU A 0 303 . -7.951 -3.632 -6.655 1.00 92.11 303 A 1 ATOM 2385 C CA . LEU A 0 303 . -8.076 -2.217 -7.017 1.00 92.11 303 A 1 ATOM 2386 C C . LEU A 0 303 . -9.093 -1.955 -8.135 1.00 92.11 303 A 1 ATOM 2387 C CB . LEU A 0 303 . -6.688 -1.646 -7.357 1.00 92.11 303 A 1 ATOM 2388 O O . LEU A 0 303 . -9.139 -0.844 -8.661 1.00 92.11 303 A 1 ATOM 2389 C CG . LEU A 0 303 . -5.680 -1.669 -6.197 1.00 92.11 303 A 1 ATOM 2390 C CD1 . LEU A 0 303 . -4.364 -1.051 -6.669 1.00 92.11 303 A 1 ATOM 2391 C CD2 . LEU A 0 303 . -6.163 -0.882 -4.976 1.00 92.11 303 A 1 ATOM 2392 N N . GLN A 0 304 . -9.914 -2.943 -8.495 1.00 91.77 304 A 1 ATOM 2393 C CA . GLN A 0 304 . -10.925 -2.802 -9.543 1.00 91.77 304 A 1 ATOM 2394 C C . GLN A 0 304 . -11.891 -1.647 -9.238 1.00 91.77 304 A 1 ATOM 2395 C CB . GLN A 0 304 . -11.653 -4.143 -9.691 1.00 91.77 304 A 1 ATOM 2396 O O . GLN A 0 304 . -12.125 -0.795 -10.093 1.00 91.77 304 A 1 ATOM 2397 C CG . GLN A 0 304 . -12.731 -4.103 -10.782 1.00 91.77 304 A 1 ATOM 2398 C CD . GLN A 0 304 . -13.357 -5.472 -11.021 1.00 91.77 304 A 1 ATOM 2399 N NE2 . GLN A 0 304 . -14.667 -5.557 -11.087 1.00 91.77 304 A 1 ATOM 2400 O OE1 . GLN A 0 304 . -12.686 -6.486 -11.151 1.00 91.77 304 A 1 ATOM 2401 N N . ASP A 0 305 . -12.372 -1.551 -7.995 1.00 89.42 305 A 1 ATOM 2402 C CA . ASP A 0 305 . -13.251 -0.451 -7.576 1.00 89.42 305 A 1 ATOM 2403 C C . ASP A 0 305 . -12.530 0.905 -7.583 1.00 89.42 305 A 1 ATOM 2404 C CB . ASP A 0 305 . -13.824 -0.739 -6.181 1.00 89.42 305 A 1 ATOM 2405 O O . ASP A 0 305 . -13.137 1.943 -7.845 1.00 89.42 305 A 1 ATOM 2406 C CG . ASP A 0 305 . -14.767 -1.944 -6.163 1.00 89.42 305 A 1 ATOM 2407 O OD1 . ASP A 0 305 . -15.422 -2.185 -7.202 1.00 89.42 305 A 1 ATOM 2408 O OD2 . ASP A 0 305 . -14.807 -2.611 -5.106 1.00 89.42 305 A 1 ATOM 2409 N N . SER A 0 306 . -11.218 0.897 -7.336 1.00 91.58 306 A 1 ATOM 2410 C CA . SER A 0 306 . -10.359 2.082 -7.301 1.00 91.58 306 A 1 ATOM 2411 C C . SER A 0 306 . -10.040 2.643 -8.692 1.00 91.58 306 A 1 ATOM 2412 C CB . SER A 0 306 . -9.064 1.765 -6.548 1.00 91.58 306 A 1 ATOM 2413 O O . SER A 0 306 . -9.772 3.841 -8.813 1.00 91.58 306 A 1 ATOM 2414 O OG . SER A 0 306 . -9.336 1.169 -5.291 1.00 91.58 306 A 1 ATOM 2415 N N . LEU A 0 307 . -10.065 1.816 -9.739 1.00 89.92 307 A 1 ATOM 2416 C CA . LEU A 0 307 . -9.631 2.164 -11.093 1.00 89.92 307 A 1 ATOM 2417 C C . LEU A 0 307 . -10.779 1.943 -12.081 1.00 89.92 307 A 1 ATOM 2418 C CB . LEU A 0 307 . -8.390 1.325 -11.461 1.00 89.92 307 A 1 ATOM 2419 O O . LEU A 0 307 . -10.877 0.885 -12.689 1.00 89.92 307 A 1 ATOM 2420 C CG . LEU A 0 307 . -7.155 1.559 -10.578 1.00 89.92 307 A 1 ATOM 2421 C CD1 . LEU A 0 307 . -6.057 0.583 -10.987 1.00 89.92 307 A 1 ATOM 2422 C CD2 . LEU A 0 307 . -6.591 2.977 -10.704 1.00 89.92 307 A 1 ATOM 2423 N N . GLY A 0 308 . -11.641 2.946 -12.250 1.00 85.12 308 A 1 ATOM 2424 C CA . GLY A 0 308 . -12.818 2.906 -13.126 1.00 85.12 308 A 1 ATOM 2425 C C . GLY A 0 308 . -14.130 2.509 -12.435 1.00 85.12 308 A 1 ATOM 2426 O O . GLY A 0 308 . -15.166 2.441 -13.096 1.00 85.12 308 A 1 ATOM 2427 N N . GLY A 0 309 . -14.108 2.256 -11.122 1.00 88.50 309 A 1 ATOM 2428 C CA . GLY A 0 309 . -15.253 1.764 -10.352 1.00 88.50 309 A 1 ATOM 2429 C C . GLY A 0 309 . -15.852 2.768 -9.358 1.00 88.50 309 A 1 ATOM 2430 O O . GLY A 0 309 . -15.850 3.987 -9.571 1.00 88.50 309 A 1 ATOM 2431 N N . ASN A 0 310 . -16.407 2.224 -8.269 1.00 90.44 310 A 1 ATOM 2432 C CA . ASN A 0 310 . -17.023 2.968 -7.170 1.00 90.44 310 A 1 ATOM 2433 C C . ASN A 0 310 . -15.981 3.342 -6.102 1.00 90.44 310 A 1 ATOM 2434 C CB . ASN A 0 310 . -18.193 2.148 -6.586 1.00 90.44 310 A 1 ATOM 2435 O O . ASN A 0 310 . -15.940 2.740 -5.029 1.00 90.44 310 A 1 ATOM 2436 C CG . ASN A 0 310 . -18.859 2.863 -5.417 1.00 90.44 310 A 1 ATOM 2437 N ND2 . ASN A 0 310 . -19.553 2.148 -4.564 1.00 90.44 310 A 1 ATOM 2438 O OD1 . ASN A 0 310 . -18.750 4.069 -5.276 1.00 90.44 310 A 1 ATOM 2439 N N . SER A 0 311 . -15.121 4.316 -6.401 1.00 91.91 311 A 1 ATOM 2440 C CA . SER A 0 311 . -14.155 4.857 -5.440 1.00 91.91 311 A 1 ATOM 2441 C C . SER A 0 311 . -13.636 6.219 -5.879 1.00 91.91 311 A 1 ATOM 2442 C CB . SER A 0 311 . -12.966 3.904 -5.314 1.00 91.91 311 A 1 ATOM 2443 O O . SER A 0 311 . -13.427 6.463 -7.069 1.00 91.91 311 A 1 ATOM 2444 O OG . SER A 0 311 . -12.083 4.290 -4.276 1.00 91.91 311 A 1 ATOM 2445 N N . LYS A 0 312 . -13.365 7.098 -4.919 1.00 93.99 312 A 1 ATOM 2446 C CA . LYS A 0 312 . -12.527 8.276 -5.138 1.00 93.99 312 A 1 ATOM 2447 C C . LYS A 0 312 . -11.072 7.858 -5.000 1.00 93.99 312 A 1 ATOM 2448 C CB . LYS A 0 312 . -12.885 9.379 -4.144 1.00 93.99 312 A 1 ATOM 2449 O O . LYS A 0 312 . -10.690 7.257 -3.998 1.00 93.99 312 A 1 ATOM 2450 C CG . LYS A 0 312 . -14.303 9.905 -4.364 1.00 93.99 312 A 1 ATOM 2451 C CD . LYS A 0 312 . -14.495 11.201 -3.581 1.00 93.99 312 A 1 ATOM 2452 C CE . LYS A 0 312 . -15.934 11.695 -3.717 1.00 93.99 312 A 1 ATOM 2453 N NZ . LYS A 0 312 . -16.095 12.989 -3.021 1.00 93.99 312 A 1 ATOM 2454 N N . THR A 0 313 . -10.250 8.171 -5.991 1.00 95.15 313 A 1 ATOM 2455 C CA . THR A 0 313 . -8.881 7.654 -6.033 1.00 95.15 313 A 1 ATOM 2456 C C . THR A 0 313 . -7.876 8.775 -6.227 1.00 95.15 313 A 1 ATOM 2457 C CB . THR A 0 313 . -8.751 6.549 -7.081 1.00 95.15 313 A 1 ATOM 2458 O O . THR A 0 313 . -8.059 9.646 -7.078 1.00 95.15 313 A 1 ATOM 2459 C CG2 . THR A 0 313 . -7.360 5.930 -7.113 1.00 95.15 313 A 1 ATOM 2460 O OG1 . THR A 0 313 . -9.644 5.506 -6.764 1.00 95.15 313 A 1 ATOM 2461 N N . ILE A 0 314 . -6.808 8.718 -5.432 1.00 95.43 314 A 1 ATOM 2462 C CA . ILE A 0 314 . -5.640 9.586 -5.518 1.00 95.43 314 A 1 ATOM 2463 C C . ILE A 0 314 . -4.408 8.726 -5.802 1.00 95.43 314 A 1 ATOM 2464 C CB . ILE A 0 314 . -5.475 10.457 -4.253 1.00 95.43 314 A 1 ATOM 2465 O O . ILE A 0 314 . -4.065 7.826 -5.030 1.00 95.43 314 A 1 ATOM 2466 C CG1 . ILE A 0 314 . -6.753 11.298 -4.026 1.00 95.43 314 A 1 ATOM 2467 C CG2 . ILE A 0 314 . -4.228 11.351 -4.410 1.00 95.43 314 A 1 ATOM 2468 C CD1 . ILE A 0 314 . -6.700 12.282 -2.856 1.00 95.43 314 A 1 ATOM 2469 N N . MET A 0 315 . -3.729 9.029 -6.902 1.00 95.44 315 A 1 ATOM 2470 C CA . MET A 0 315 . -2.425 8.469 -7.237 1.00 95.44 315 A 1 ATOM 2471 C C . MET A 0 315 . -1.323 9.430 -6.794 1.00 95.44 315 A 1 ATOM 2472 C CB . MET A 0 315 . -2.350 8.228 -8.746 1.00 95.44 315 A 1 ATOM 2473 O O . MET A 0 315 . -1.313 10.590 -7.201 1.00 95.44 315 A 1 ATOM 2474 C CG . MET A 0 315 . -0.976 7.687 -9.149 1.00 95.44 315 A 1 ATOM 2475 S SD . MET A 0 315 . -0.806 7.290 -10.904 1.00 95.44 315 A 1 ATOM 2476 C CE . MET A 0 315 . 0.945 6.841 -10.885 1.00 95.44 315 A 1 ATOM 2477 N N . ILE A 0 316 . -0.351 8.931 -6.033 1.00 95.44 316 A 1 ATOM 2478 C CA . ILE A 0 316 . 0.870 9.663 -5.691 1.00 95.44 316 A 1 ATOM 2479 C C . ILE A 0 316 . 2.012 9.102 -6.534 1.00 95.44 316 A 1 ATOM 2480 C CB . ILE A 0 316 . 1.186 9.570 -4.187 1.00 95.44 316 A 1 ATOM 2481 O O . ILE A 0 316 . 2.455 7.975 -6.325 1.00 95.44 316 A 1 ATOM 2482 C CG1 . ILE A 0 316 . -0.017 9.944 -3.291 1.00 95.44 316 A 1 ATOM 2483 C CG2 . ILE A 0 316 . 2.409 10.452 -3.867 1.00 95.44 316 A 1 ATOM 2484 C CD1 . ILE A 0 316 . 0.186 9.450 -1.857 1.00 95.44 316 A 1 ATOM 2485 N N . ALA A 0 317 . 2.502 9.885 -7.486 1.00 95.73 317 A 1 ATOM 2486 C CA . ALA A 0 317 . 3.650 9.544 -8.312 1.00 95.73 317 A 1 ATOM 2487 C C . ALA A 0 317 . 4.943 10.064 -7.662 1.00 95.73 317 A 1 ATOM 2488 C CB . ALA A 0 317 . 3.394 10.101 -9.712 1.00 95.73 317 A 1 ATOM 2489 O O . ALA A 0 317 . 5.270 11.250 -7.736 1.00 95.73 317 A 1 ATOM 2490 N N . ASN A 0 318 . 5.685 9.171 -7.011 1.00 94.75 318 A 1 ATOM 2491 C CA . ASN A 0 318 . 6.950 9.477 -6.354 1.00 94.75 318 A 1 ATOM 2492 C C . ASN A 0 318 . 8.124 9.366 -7.334 1.00 94.75 318 A 1 ATOM 2493 C CB . ASN A 0 318 . 7.139 8.540 -5.154 1.00 94.75 318 A 1 ATOM 2494 O O . ASN A 0 318 . 8.401 8.287 -7.866 1.00 94.75 318 A 1 ATOM 2495 C CG . ASN A 0 318 . 6.154 8.807 -4.040 1.00 94.75 318 A 1 ATOM 2496 N ND2 . ASN A 0 318 . 6.395 9.825 -3.248 1.00 94.75 318 A 1 ATOM 2497 O OD1 . ASN A 0 318 . 5.190 8.092 -3.843 1.00 94.75 318 A 1 ATOM 2498 N N . ILE A 0 319 . 8.865 10.459 -7.511 1.00 94.20 319 A 1 ATOM 2499 C CA . ILE A 0 319 . 10.008 10.549 -8.429 1.00 94.20 319 A 1 ATOM 2500 C C . ILE A 0 319 . 11.291 10.986 -7.711 1.00 94.20 319 A 1 ATOM 2501 C CB . ILE A 0 319 . 9.680 11.444 -9.644 1.00 94.20 319 A 1 ATOM 2502 O O . ILE A 0 319 . 11.256 11.595 -6.640 1.00 94.20 319 A 1 ATOM 2503 C CG1 . ILE A 0 319 . 9.373 12.899 -9.227 1.00 94.20 319 A 1 ATOM 2504 C CG2 . ILE A 0 319 . 8.533 10.820 -10.462 1.00 94.20 319 A 1 ATOM 2505 C CD1 . ILE A 0 319 . 9.217 13.853 -10.413 1.00 94.20 319 A 1 ATOM 2506 N N . GLY A 0 320 . 12.438 10.654 -8.308 1.00 91.59 320 A 1 ATOM 2507 C CA . GLY A 0 320 . 13.756 11.102 -7.858 1.00 91.59 320 A 1 ATOM 2508 C C . GLY A 0 320 . 14.318 12.210 -8.764 1.00 91.59 320 A 1 ATOM 2509 O O . GLY A 0 320 . 14.075 12.177 -9.974 1.00 91.59 320 A 1 ATOM 2510 N N . PRO A 0 321 . 15.104 13.160 -8.224 1.00 91.97 321 A 1 ATOM 2511 C CA . PRO A 0 321 . 15.636 14.286 -8.993 1.00 91.97 321 A 1 ATOM 2512 C C . PRO A 0 321 . 16.874 13.920 -9.829 1.00 91.97 321 A 1 ATOM 2513 C CB . PRO A 0 321 . 15.954 15.360 -7.946 1.00 91.97 321 A 1 ATOM 2514 O O . PRO A 0 321 . 17.249 14.672 -10.730 1.00 91.97 321 A 1 ATOM 2515 C CG . PRO A 0 321 . 16.296 14.557 -6.694 1.00 91.97 321 A 1 ATOM 2516 C CD . PRO A 0 321 . 15.411 13.316 -6.809 1.00 91.97 321 A 1 ATOM 2517 N N . ALA A 0 322 . 17.532 12.793 -9.545 1.00 90.78 322 A 1 ATOM 2518 C CA . ALA A 0 322 . 18.825 12.440 -10.125 1.00 90.78 322 A 1 ATOM 2519 C C . ALA A 0 322 . 18.758 12.056 -11.613 1.00 90.78 322 A 1 ATOM 2520 C CB . ALA A 0 322 . 19.444 11.310 -9.300 1.00 90.78 322 A 1 ATOM 2521 O O . ALA A 0 322 . 17.935 11.245 -12.034 1.00 90.78 322 A 1 ATOM 2522 N N . THR A 0 323 . 19.724 12.558 -12.385 1.00 89.23 323 A 1 ATOM 2523 C CA . THR A 0 323 . 19.960 12.212 -13.804 1.00 89.23 323 A 1 ATOM 2524 C C . THR A 0 323 . 20.059 10.707 -14.077 1.00 89.23 323 A 1 ATOM 2525 C CB . THR A 0 323 . 21.249 12.874 -14.329 1.00 89.23 323 A 1 ATOM 2526 O O . THR A 0 323 . 19.554 10.246 -15.095 1.00 89.23 323 A 1 ATOM 2527 C CG2 . THR A 0 323 . 21.024 14.319 -14.762 1.00 89.23 323 A 1 ATOM 2528 O OG1 . THR A 0 323 . 22.251 12.918 -13.336 1.00 89.23 323 A 1 ATOM 2529 N N . TYR A 0 324 . 20.639 9.922 -13.162 1.00 85.54 324 A 1 ATOM 2530 C CA . TYR A 0 324 . 20.721 8.455 -13.270 1.00 85.54 324 A 1 ATOM 2531 C C . TYR A 0 324 . 19.345 7.765 -13.370 1.00 85.54 324 A 1 ATOM 2532 C CB . TYR A 0 324 . 21.480 7.938 -12.042 1.00 85.54 324 A 1 ATOM 2533 O O . TYR A 0 324 . 19.197 6.695 -13.969 1.00 85.54 324 A 1 ATOM 2534 C CG . TYR A 0 324 . 21.574 6.428 -11.965 1.00 85.54 324 A 1 ATOM 2535 C CD1 . TYR A 0 324 . 20.760 5.715 -11.065 1.00 85.54 324 A 1 ATOM 2536 C CD2 . TYR A 0 324 . 22.447 5.735 -12.826 1.00 85.54 324 A 1 ATOM 2537 C CE1 . TYR A 0 324 . 20.810 4.309 -11.031 1.00 85.54 324 A 1 ATOM 2538 C CE2 . TYR A 0 324 . 22.506 4.329 -12.792 1.00 85.54 324 A 1 ATOM 2539 O OH . TYR A 0 324 . 21.708 2.258 -11.865 1.00 85.54 324 A 1 ATOM 2540 C CZ . TYR A 0 324 . 21.683 3.615 -11.894 1.00 85.54 324 A 1 ATOM 2541 N N . ASN A 0 325 . 18.312 8.392 -12.806 1.00 87.21 325 A 1 ATOM 2542 C CA . ASN A 0 325 . 16.950 7.873 -12.787 1.00 87.21 325 A 1 ATOM 2543 C C . ASN A 0 325 . 16.049 8.508 -13.858 1.00 87.21 325 A 1 ATOM 2544 C CB . ASN A 0 325 . 16.410 7.960 -11.349 1.00 87.21 325 A 1 ATOM 2545 O O . ASN A 0 325 . 14.844 8.283 -13.823 1.00 87.21 325 A 1 ATOM 2546 C CG . ASN A 0 325 . 17.153 7.013 -10.418 1.00 87.21 325 A 1 ATOM 2547 N ND2 . ASN A 0 325 . 17.529 7.457 -9.239 1.00 87.21 325 A 1 ATOM 2548 O OD1 . ASN A 0 325 . 17.444 5.869 -10.763 1.00 87.21 325 A 1 ATOM 2549 N N . TYR A 0 326 . 16.613 9.234 -14.836 1.00 89.42 326 A 1 ATOM 2550 C CA . TYR A 0 326 . 15.859 9.928 -15.890 1.00 89.42 326 A 1 ATOM 2551 C C . TYR A 0 326 . 14.792 9.042 -16.558 1.00 89.42 326 A 1 ATOM 2552 C CB . TYR A 0 326 . 16.841 10.486 -16.935 1.00 89.42 326 A 1 ATOM 2553 O O . TYR A 0 326 . 13.619 9.411 -16.577 1.00 89.42 326 A 1 ATOM 2554 C CG . TYR A 0 326 . 16.159 11.090 -18.150 1.00 89.42 326 A 1 ATOM 2555 C CD1 . TYR A 0 326 . 15.983 10.323 -19.319 1.00 89.42 326 A 1 ATOM 2556 C CD2 . TYR A 0 326 . 15.661 12.406 -18.099 1.00 89.42 326 A 1 ATOM 2557 C CE1 . TYR A 0 326 . 15.286 10.851 -20.421 1.00 89.42 326 A 1 ATOM 2558 C CE2 . TYR A 0 326 . 14.970 12.941 -19.205 1.00 89.42 326 A 1 ATOM 2559 O OH . TYR A 0 326 . 14.072 12.687 -21.409 1.00 89.42 326 A 1 ATOM 2560 C CZ . TYR A 0 326 . 14.770 12.161 -20.363 1.00 89.42 326 A 1 ATOM 2561 N N . GLU A 0 327 . 15.171 7.853 -17.039 1.00 87.36 327 A 1 ATOM 2562 C CA . GLU A 0 327 . 14.243 6.939 -17.726 1.00 87.36 327 A 1 ATOM 2563 C C . GLU A 0 327 . 13.078 6.493 -16.828 1.00 87.36 327 A 1 ATOM 2564 C CB . GLU A 0 327 . 15.008 5.700 -18.231 1.00 87.36 327 A 1 ATOM 2565 O O . GLU A 0 327 . 11.919 6.508 -17.243 1.00 87.36 327 A 1 ATOM 2566 C CG . GLU A 0 327 . 16.020 6.003 -19.349 1.00 87.36 327 A 1 ATOM 2567 C CD . GLU A 0 327 . 15.379 6.642 -20.594 1.00 87.36 327 A 1 ATOM 2568 O OE1 . GLU A 0 327 . 16.089 7.423 -21.262 1.00 87.36 327 A 1 ATOM 2569 O OE2 . GLU A 0 327 . 14.170 6.412 -20.837 1.00 87.36 327 A 1 ATOM 2570 N N . GLU A 0 328 . 13.363 6.159 -15.566 1.00 87.83 328 A 1 ATOM 2571 C CA . GLU A 0 328 . 12.349 5.692 -14.610 1.00 87.83 328 A 1 ATOM 2572 C C . GLU A 0 328 . 11.419 6.826 -14.163 1.00 87.83 328 A 1 ATOM 2573 C CB . GLU A 0 328 . 13.027 5.036 -13.394 1.00 87.83 328 A 1 ATOM 2574 O O . GLU A 0 328 . 10.203 6.640 -14.049 1.00 87.83 328 A 1 ATOM 2575 C CG . GLU A 0 328 . 13.855 3.783 -13.735 1.00 87.83 328 A 1 ATOM 2576 C CD . GLU A 0 328 . 13.047 2.623 -14.343 1.00 87.83 328 A 1 ATOM 2577 O OE1 . GLU A 0 328 . 13.704 1.655 -14.786 1.00 87.83 328 A 1 ATOM 2578 O OE2 . GLU A 0 328 . 11.801 2.696 -14.370 1.00 87.83 328 A 1 ATOM 2579 N N . THR A 0 329 . 11.964 8.033 -13.989 1.00 91.38 329 A 1 ATOM 2580 C CA . THR A 0 329 . 11.182 9.243 -13.721 1.00 91.38 329 A 1 ATOM 2581 C C . THR A 0 329 . 10.232 9.539 -14.882 1.00 91.38 329 A 1 ATOM 2582 C CB . THR A 0 329 . 12.116 10.431 -13.434 1.00 91.38 329 A 1 ATOM 2583 O O . THR A 0 329 . 9.044 9.771 -14.660 1.00 91.38 329 A 1 ATOM 2584 C CG2 . THR A 0 329 . 11.368 11.757 -13.313 1.00 91.38 329 A 1 ATOM 2585 O OG1 . THR A 0 329 . 12.763 10.219 -12.198 1.00 91.38 329 A 1 ATOM 2586 N N . ILE A 0 330 . 10.699 9.461 -16.132 1.00 90.98 330 A 1 ATOM 2587 C CA . ILE A 0 330 . 9.851 9.663 -17.314 1.00 90.98 330 A 1 ATOM 2588 C C . ILE A 0 330 . 8.759 8.592 -17.420 1.00 90.98 330 A 1 ATOM 2589 C CB . ILE A 0 330 . 10.730 9.714 -18.580 1.00 90.98 330 A 1 ATOM 2590 O O . ILE A 0 330 . 7.610 8.926 -17.723 1.00 90.98 330 A 1 ATOM 2591 C CG1 . ILE A 0 330 . 11.571 11.007 -18.662 1.00 90.98 330 A 1 ATOM 2592 C CG2 . ILE A 0 330 . 9.909 9.555 -19.869 1.00 90.98 330 A 1 ATOM 2593 C CD1 . ILE A 0 330 . 10.783 12.318 -18.775 1.00 90.98 330 A 1 ATOM 2594 N N . ASN A 0 331 . 9.086 7.323 -17.165 1.00 90.30 331 A 1 ATOM 2595 C CA . ASN A 0 331 . 8.103 6.238 -17.167 1.00 90.30 331 A 1 ATOM 2596 C C . ASN A 0 331 . 7.017 6.479 -16.113 1.00 90.30 331 A 1 ATOM 2597 C CB . ASN A 0 331 . 8.824 4.897 -16.951 1.00 90.30 331 A 1 ATOM 2598 O O . ASN A 0 331 . 5.828 6.399 -16.426 1.00 90.30 331 A 1 ATOM 2599 C CG . ASN A 0 331 . 9.662 4.481 -18.146 1.00 90.30 331 A 1 ATOM 2600 N ND2 . ASN A 0 331 . 10.608 3.591 -17.944 1.00 90.30 331 A 1 ATOM 2601 O OD1 . ASN A 0 331 . 9.454 4.926 -19.269 1.00 90.30 331 A 1 ATOM 2602 N N . THR A 0 332 . 7.421 6.872 -14.903 1.00 92.26 332 A 1 ATOM 2603 C CA . THR A 0 332 . 6.506 7.199 -13.803 1.00 92.26 332 A 1 ATOM 2604 C C . THR A 0 332 . 5.582 8.363 -14.163 1.00 92.26 332 A 1 ATOM 2605 C CB . THR A 0 332 . 7.291 7.501 -12.515 1.00 92.26 332 A 1 ATOM 2606 O O . THR A 0 332 . 4.369 8.265 -13.988 1.00 92.26 332 A 1 ATOM 2607 C CG2 . THR A 0 332 . 6.381 7.748 -11.313 1.00 92.26 332 A 1 ATOM 2608 O OG1 . THR A 0 332 . 8.107 6.403 -12.180 1.00 92.26 332 A 1 ATOM 2609 N N . LEU A 0 333 . 6.123 9.438 -14.742 1.00 93.66 333 A 1 ATOM 2610 C CA . LEU A 0 333 . 5.343 10.612 -15.144 1.00 93.66 333 A 1 ATOM 2611 C C . LEU A 0 333 . 4.382 10.324 -16.300 1.00 93.66 333 A 1 ATOM 2612 C CB . LEU A 0 333 . 6.297 11.750 -15.523 1.00 93.66 333 A 1 ATOM 2613 O O . LEU A 0 333 . 3.254 10.813 -16.293 1.00 93.66 333 A 1 ATOM 2614 C CG . LEU A 0 333 . 7.065 12.340 -14.330 1.00 93.66 333 A 1 ATOM 2615 C CD1 . LEU A 0 333 . 8.096 13.328 -14.860 1.00 93.66 333 A 1 ATOM 2616 C CD2 . LEU A 0 333 . 6.154 13.080 -13.358 1.00 93.66 333 A 1 ATOM 2617 N N . ARG A 0 334 . 4.778 9.508 -17.286 1.00 91.63 334 A 1 ATOM 2618 C CA . ARG A 0 334 . 3.859 9.080 -18.353 1.00 91.63 334 A 1 ATOM 2619 C C . ARG A 0 334 . 2.717 8.243 -17.813 1.00 91.63 334 A 1 ATOM 2620 C CB . ARG A 0 334 . 4.582 8.261 -19.416 1.00 91.63 334 A 1 ATOM 2621 O O . ARG A 0 334 . 1.580 8.440 -18.231 1.00 91.63 334 A 1 ATOM 2622 C CG . ARG A 0 334 . 5.410 9.154 -20.328 1.00 91.63 334 A 1 ATOM 2623 C CD . ARG A 0 334 . 5.826 8.324 -21.535 1.00 91.63 334 A 1 ATOM 2624 N NE . ARG A 0 334 . 6.798 9.076 -22.332 1.00 91.63 334 A 1 ATOM 2625 N NH1 . ARG A 0 334 . 8.441 7.482 -22.305 1.00 91.63 334 A 1 ATOM 2626 N NH2 . ARG A 0 334 . 8.906 9.612 -22.880 1.00 91.63 334 A 1 ATOM 2627 C CZ . ARG A 0 334 . 8.041 8.708 -22.514 1.00 91.63 334 A 1 ATOM 2628 N N . TYR A 0 335 . 3.031 7.330 -16.902 1.00 90.80 335 A 1 ATOM 2629 C CA . TYR A 0 335 . 2.048 6.484 -16.247 1.00 90.80 335 A 1 ATOM 2630 C C . TYR A 0 335 . 1.032 7.326 -15.467 1.00 90.80 335 A 1 ATOM 2631 C CB . TYR A 0 335 . 2.807 5.515 -15.345 1.00 90.80 335 A 1 ATOM 2632 O O . TYR A 0 335 . -0.170 7.224 -15.700 1.00 90.80 335 A 1 ATOM 2633 C CG . TYR A 0 335 . 1.941 4.400 -14.843 1.00 90.80 335 A 1 ATOM 2634 C CD1 . TYR A 0 335 . 1.113 4.595 -13.725 1.00 90.80 335 A 1 ATOM 2635 C CD2 . TYR A 0 335 . 1.997 3.157 -15.488 1.00 90.80 335 A 1 ATOM 2636 C CE1 . TYR A 0 335 . 0.338 3.535 -13.236 1.00 90.80 335 A 1 ATOM 2637 C CE2 . TYR A 0 335 . 1.240 2.092 -14.990 1.00 90.80 335 A 1 ATOM 2638 O OH . TYR A 0 335 . -0.372 1.270 -13.449 1.00 90.80 335 A 1 ATOM 2639 C CZ . TYR A 0 335 . 0.393 2.288 -13.884 1.00 90.80 335 A 1 ATOM 2640 N N . ALA A 0 336 . 1.525 8.249 -14.639 1.00 93.48 336 A 1 ATOM 2641 C CA . ALA A 0 336 . 0.724 9.216 -13.898 1.00 93.48 336 A 1 ATOM 2642 C C . ALA A 0 336 . -0.149 10.079 -14.832 1.00 93.48 336 A 1 ATOM 2643 C CB . ALA A 0 336 . 1.721 10.048 -13.080 1.00 93.48 336 A 1 ATOM 2644 O O . ALA A 0 336 . -1.337 10.284 -14.589 1.00 93.48 336 A 1 ATOM 2645 N N . ASN A 0 337 . 0.410 10.527 -15.959 1.00 92.48 337 A 1 ATOM 2646 C CA . ASN A 0 337 . -0.316 11.336 -16.936 1.00 92.48 337 A 1 ATOM 2647 C C . ASN A 0 337 . -1.404 10.553 -17.692 1.00 92.48 337 A 1 ATOM 2648 C CB . ASN A 0 337 . 0.701 11.975 -17.890 1.00 92.48 337 A 1 ATOM 2649 O O . ASN A 0 337 . -2.351 11.167 -18.175 1.00 92.48 337 A 1 ATOM 2650 C CG . ASN A 0 337 . 0.042 12.939 -18.857 1.00 92.48 337 A 1 ATOM 2651 N ND2 . ASN A 0 337 . -0.034 12.600 -20.123 1.00 92.48 337 A 1 ATOM 2652 O OD1 . ASN A 0 337 . -0.413 14.013 -18.497 1.00 92.48 337 A 1 ATOM 2653 N N . ARG A 0 338 . -1.288 9.224 -17.814 1.00 91.51 338 A 1 ATOM 2654 C CA . ARG A 0 338 . -2.389 8.373 -18.295 1.00 91.51 338 A 1 ATOM 2655 C C . ARG A 0 338 . -3.445 8.212 -17.202 1.00 91.51 338 A 1 ATOM 2656 C CB . ARG A 0 338 . -1.871 7.007 -18.777 1.00 91.51 338 A 1 ATOM 2657 O O . ARG A 0 338 . -4.619 8.432 -17.471 1.00 91.51 338 A 1 ATOM 2658 C CG . ARG A 0 338 . -1.043 7.088 -20.070 1.00 91.51 338 A 1 ATOM 2659 C CD . ARG A 0 338 . -0.515 5.694 -20.439 1.00 91.51 338 A 1 ATOM 2660 N NE . ARG A 0 338 . 0.396 5.724 -21.604 1.00 91.51 338 A 1 ATOM 2661 N NH1 . ARG A 0 338 . 1.399 3.690 -21.223 1.00 91.51 338 A 1 ATOM 2662 N NH2 . ARG A 0 338 . 2.041 4.909 -22.971 1.00 91.51 338 A 1 ATOM 2663 C CZ . ARG A 0 338 . 1.273 4.782 -21.922 1.00 91.51 338 A 1 ATOM 2664 N N . ALA A 0 339 . -3.025 7.918 -15.970 1.00 92.23 339 A 1 ATOM 2665 C CA . ALA A 0 339 . -3.920 7.660 -14.843 1.00 92.23 339 A 1 ATOM 2666 C C . ALA A 0 339 . -4.905 8.806 -14.555 1.00 92.23 339 A 1 ATOM 2667 C CB . ALA A 0 339 . -3.066 7.345 -13.611 1.00 92.23 339 A 1 ATOM 2668 O O . ALA A 0 339 . -6.060 8.538 -14.240 1.00 92.23 339 A 1 ATOM 2669 N N . LYS A 0 340 . -4.498 10.069 -14.752 1.00 91.65 340 A 1 ATOM 2670 C CA . LYS A 0 340 . -5.371 11.240 -14.537 1.00 91.65 340 A 1 ATOM 2671 C C . LYS A 0 340 . -6.639 11.253 -15.402 1.00 91.65 340 A 1 ATOM 2672 C CB . LYS A 0 340 . -4.559 12.533 -14.717 1.00 91.65 340 A 1 ATOM 2673 O O . LYS A 0 340 . -7.609 11.925 -15.078 1.00 91.65 340 A 1 ATOM 2674 C CG . LYS A 0 340 . -4.431 12.954 -16.187 1.00 91.65 340 A 1 ATOM 2675 C CD . LYS A 0 340 . -3.433 14.098 -16.330 1.00 91.65 340 A 1 ATOM 2676 C CE . LYS A 0 340 . -3.468 14.651 -17.751 1.00 91.65 340 A 1 ATOM 2677 N NZ . LYS A 0 340 . -2.481 15.747 -17.874 1.00 91.65 340 A 1 ATOM 2678 N N . ASN A 0 341 . -6.631 10.525 -16.521 1.00 91.22 341 A 1 ATOM 2679 C CA . ASN A 0 341 . -7.758 10.463 -17.452 1.00 91.22 341 A 1 ATOM 2680 C C . ASN A 0 341 . -8.744 9.330 -17.121 1.00 91.22 341 A 1 ATOM 2681 C CB . ASN A 0 341 . -7.211 10.331 -18.879 1.00 91.22 341 A 1 ATOM 2682 O O . ASN A 0 341 . -9.770 9.205 -17.792 1.00 91.22 341 A 1 ATOM 2683 C CG . ASN A 0 341 . -6.376 11.510 -19.338 1.00 91.22 341 A 1 ATOM 2684 N ND2 . ASN A 0 341 . -5.426 11.262 -20.207 1.00 91.22 341 A 1 ATOM 2685 O OD1 . ASN A 0 341 . -6.553 12.656 -18.964 1.00 91.22 341 A 1 ATOM 2686 N N . ILE A 0 342 . -8.449 8.498 -16.116 1.00 90.72 342 A 1 ATOM 2687 C CA . ILE A 0 342 . -9.370 7.462 -15.644 1.00 90.72 342 A 1 ATOM 2688 C C . ILE A 0 342 . -10.574 8.149 -15.001 1.00 90.72 342 A 1 ATOM 2689 C CB . ILE A 0 342 . -8.684 6.513 -14.642 1.00 90.72 342 A 1 ATOM 2690 O O . ILE A 0 342 . -10.416 9.030 -14.155 1.00 90.72 342 A 1 ATOM 2691 C CG1 . ILE A 0 342 . -7.481 5.788 -15.281 1.00 90.72 342 A 1 ATOM 2692 C CG2 . ILE A 0 342 . -9.691 5.486 -14.084 1.00 90.72 342 A 1 ATOM 2693 C CD1 . ILE A 0 342 . -6.646 5.055 -14.226 1.00 90.72 342 A 1 ATOM 2694 N N . ARG A 0 343 . -11.779 7.728 -15.389 1.00 90.28 343 A 1 ATOM 2695 C CA . ARG A 0 343 . -13.039 8.246 -14.848 1.00 90.28 343 A 1 ATOM 2696 C C . ARG A 0 343 . -13.657 7.230 -13.898 1.00 90.28 343 A 1 ATOM 2697 C CB . ARG A 0 343 . -14.004 8.600 -15.985 1.00 90.28 343 A 1 ATOM 2698 O O . ARG A 0 343 . -14.012 6.134 -14.325 1.00 90.28 343 A 1 ATOM 2699 C CG . ARG A 0 343 . -13.430 9.640 -16.955 1.00 90.28 343 A 1 ATOM 2700 C CD . ARG A 0 343 . -14.516 10.056 -17.949 1.00 90.28 343 A 1 ATOM 2701 N NE . ARG A 0 343 . -13.944 10.819 -19.072 1.00 90.28 343 A 1 ATOM 2702 N NH1 . ARG A 0 343 . -15.620 12.377 -19.310 1.00 90.28 343 A 1 ATOM 2703 N NH2 . ARG A 0 343 . -13.879 12.393 -20.708 1.00 90.28 343 A 1 ATOM 2704 C CZ . ARG A 0 343 . -14.485 11.854 -19.688 1.00 90.28 343 A 1 ATOM 2705 N N . ASN A 0 344 . -13.840 7.624 -12.645 1.00 91.38 344 A 1 ATOM 2706 C CA . ASN A 0 344 . -14.521 6.848 -11.618 1.00 91.38 344 A 1 ATOM 2707 C C . ASN A 0 344 . -15.960 7.348 -11.423 1.00 91.38 344 A 1 ATOM 2708 C CB . ASN A 0 344 . -13.705 6.898 -10.314 1.00 91.38 344 A 1 ATOM 2709 O O . ASN A 0 344 . -16.315 8.473 -11.791 1.00 91.38 344 A 1 ATOM 2710 C CG . ASN A 0 344 . -12.397 6.126 -10.375 1.00 91.38 344 A 1 ATOM 2711 N ND2 . ASN A 0 344 . -11.715 6.002 -9.267 1.00 91.38 344 A 1 ATOM 2712 O OD1 . ASN A 0 344 . -11.981 5.590 -11.387 1.00 91.38 344 A 1 ATOM 2713 N N . LYS A 0 345 . -16.801 6.500 -10.825 1.00 90.21 345 A 1 ATOM 2714 C CA . LYS A 0 345 . -18.192 6.823 -10.471 1.00 90.21 345 A 1 ATOM 2715 C C . LYS A 0 345 . -18.414 6.569 -8.977 1.00 90.21 345 A 1 ATOM 2716 C CB . LYS A 0 345 . -19.166 6.035 -11.357 1.00 90.21 345 A 1 ATOM 2717 O O . LYS A 0 345 . -19.053 5.575 -8.628 1.00 90.21 345 A 1 ATOM 2718 C CG . LYS A 0 345 . -19.078 6.453 -12.830 1.00 90.21 345 A 1 ATOM 2719 C CD . LYS A 0 345 . -20.140 5.712 -13.646 1.00 90.21 345 A 1 ATOM 2720 C CE . LYS A 0 345 . -20.008 6.081 -15.124 1.00 90.21 345 A 1 ATOM 2721 N NZ . LYS A 0 345 . -21.043 5.402 -15.940 1.00 90.21 345 A 1 ATOM 2722 N N . PRO A 0 346 . -17.852 7.419 -8.097 1.00 89.99 346 A 1 ATOM 2723 C CA . PRO A 0 346 . -17.992 7.255 -6.657 1.00 89.99 346 A 1 ATOM 2724 C C . PRO A 0 346 . -19.454 7.449 -6.232 1.00 89.99 346 A 1 ATOM 2725 C CB . PRO A 0 346 . -17.054 8.297 -6.043 1.00 89.99 346 A 1 ATOM 2726 O O . PRO A 0 346 . -20.105 8.422 -6.609 1.00 89.99 346 A 1 ATOM 2727 C CG . PRO A 0 346 . -17.032 9.415 -7.084 1.00 89.99 346 A 1 ATOM 2728 C CD . PRO A 0 346 . -17.126 8.651 -8.401 1.00 89.99 346 A 1 ATOM 2729 N N . LYS A 0 347 . -19.961 6.526 -5.423 1.00 88.94 347 A 1 ATOM 2730 C CA . LYS A 0 347 . -21.292 6.534 -4.814 1.00 88.94 347 A 1 ATOM 2731 C C . LYS A 0 347 . -21.147 6.386 -3.301 1.00 88.94 347 A 1 ATOM 2732 C CB . LYS A 0 347 . -22.147 5.397 -5.396 1.00 88.94 347 A 1 ATOM 2733 O O . LYS A 0 347 . -20.178 5.802 -2.820 1.00 88.94 347 A 1 ATOM 2734 C CG . LYS A 0 347 . -22.426 5.572 -6.897 1.00 88.94 347 A 1 ATOM 2735 C CD . LYS A 0 347 . -23.309 4.427 -7.401 1.00 88.94 347 A 1 ATOM 2736 C CE . LYS A 0 347 . -23.597 4.590 -8.895 1.00 88.94 347 A 1 ATOM 2737 N NZ . LYS A 0 347 . -24.475 3.495 -9.374 1.00 88.94 347 A 1 ATOM 2738 N N . ILE A 0 348 . -22.110 6.930 -2.563 1.00 88.79 348 A 1 ATOM 2739 C CA . ILE A 0 348 . -22.203 6.719 -1.115 1.00 88.79 348 A 1 ATOM 2740 C C . ILE A 0 348 . -22.729 5.302 -0.898 1.00 88.79 348 A 1 ATOM 2741 C CB . ILE A 0 348 . -23.106 7.778 -0.444 1.00 88.79 348 A 1 ATOM 2742 O O . ILE A 0 348 . -23.768 4.943 -1.456 1.00 88.79 348 A 1 ATOM 2743 C CG1 . ILE A 0 348 . -22.577 9.198 -0.741 1.00 88.79 348 A 1 ATOM 2744 C CG2 . ILE A 0 348 . -23.157 7.549 1.077 1.00 88.79 348 A 1 ATOM 2745 C CD1 . ILE A 0 348 . -23.432 10.342 -0.186 1.00 88.79 348 A 1 ATOM 2746 N N . ASN A 0 349 . -22.019 4.500 -0.107 1.00 86.33 349 A 1 ATOM 2747 C CA . ASN A 0 349 . -22.453 3.144 0.207 1.00 86.33 349 A 1 ATOM 2748 C C . ASN A 0 349 . -23.384 3.190 1.423 1.00 86.33 349 A 1 ATOM 2749 C CB . ASN A 0 349 . -21.249 2.228 0.442 1.00 86.33 349 A 1 ATOM 2750 O O . ASN A 0 349 . -22.930 3.175 2.568 1.00 86.33 349 A 1 ATOM 2751 C CG . ASN A 0 349 . -20.168 2.329 -0.613 1.00 86.33 349 A 1 ATOM 2752 N ND2 . ASN A 0 349 . -18.954 2.536 -0.168 1.00 86.33 349 A 1 ATOM 2753 O OD1 . ASN A 0 349 . -20.385 2.210 -1.811 1.00 86.33 349 A 1 ATOM 2754 N N . GLU A 0 350 . -24.686 3.265 1.167 1.00 79.11 350 A 1 ATOM 2755 C CA . GLU A 0 350 . -25.734 3.245 2.195 1.00 79.11 350 A 1 ATOM 2756 C C . GLU A 0 350 . -26.370 1.856 2.310 1.00 79.11 350 A 1 ATOM 2757 C CB . GLU A 0 350 . -26.781 4.348 1.954 1.00 79.11 350 A 1 ATOM 2758 O O . GLU A 0 350 . -27.587 1.737 2.446 1.00 79.11 350 A 1 ATOM 2759 C CG . GLU A 0 350 . -26.165 5.748 1.827 1.00 79.11 350 A 1 ATOM 2760 C CD . GLU A 0 350 . -27.197 6.875 1.988 1.00 79.11 350 A 1 ATOM 2761 O OE1 . GLU A 0 350 . -26.834 7.918 2.599 1.00 79.11 350 A 1 ATOM 2762 O OE2 . GLU A 0 350 . -28.336 6.709 1.507 1.00 79.11 350 A 1 ATOM 2763 N N . ASP A 0 351 . -25.573 0.788 2.183 1.00 67.08 351 A 1 ATOM 2764 C CA . ASP A 0 351 . -26.131 -0.558 2.156 1.00 67.08 351 A 1 ATOM 2765 C C . ASP A 0 351 . -26.515 -1.041 3.561 1.00 67.08 351 A 1 ATOM 2766 C CB . ASP A 0 351 . -25.258 -1.573 1.407 1.00 67.08 351 A 1 ATOM 2767 O O . ASP A 0 351 . -25.658 -1.247 4.426 1.00 67.08 351 A 1 ATOM 2768 C CG . ASP A 0 351 . -25.743 -1.761 -0.035 1.00 67.08 351 A 1 ATOM 2769 O OD1 . ASP A 0 351 . -26.977 -1.893 -0.223 1.00 67.08 351 A 1 ATOM 2770 O OD2 . ASP A 0 351 . -24.875 -1.783 -0.929 1.00 67.08 351 A 1 ATOM 2771 N N . PRO A 0 352 . -27.815 -1.280 3.804 1.00 58.63 352 A 1 ATOM 2772 C CA . PRO A 0 352 . -28.316 -1.593 5.129 1.00 58.63 352 A 1 ATOM 2773 C C . PRO A 0 352 . -27.919 -3.009 5.590 1.00 58.63 352 A 1 ATOM 2774 C CB . PRO A 0 352 . -29.830 -1.364 4.968 1.00 58.63 352 A 1 ATOM 2775 O O . PRO A 0 352 . -27.854 -3.276 6.787 1.00 58.63 352 A 1 ATOM 2776 C CG . PRO A 0 352 . -30.162 -1.606 3.514 1.00 58.63 352 A 1 ATOM 2777 C CD . PRO A 0 352 . -28.899 -1.142 2.835 1.00 58.63 352 A 1 ATOM 2778 N N . LYS A 0 353 . -27.686 -3.939 4.658 1.00 58.06 353 A 1 ATOM 2779 C CA . LYS A 0 353 . -27.654 -5.381 4.954 1.00 58.06 353 A 1 ATOM 2780 C C . LYS A 0 353 . -26.311 -5.903 5.469 1.00 58.06 353 A 1 ATOM 2781 C CB . LYS A 0 353 . -28.102 -6.174 3.721 1.00 58.06 353 A 1 ATOM 2782 O O . LYS A 0 353 . -26.321 -6.845 6.248 1.00 58.06 353 A 1 ATOM 2783 C CG . LYS A 0 353 . -29.564 -5.886 3.350 1.00 58.06 353 A 1 ATOM 2784 C CD . LYS A 0 353 . -29.969 -6.732 2.143 1.00 58.06 353 A 1 ATOM 2785 C CE . LYS A 0 353 . -31.391 -6.391 1.692 1.00 58.06 353 A 1 ATOM 2786 N NZ . LYS A 0 353 . -31.714 -7.113 0.439 1.00 58.06 353 A 1 ATOM 2787 N N . ASP A 0 354 . -25.201 -5.282 5.078 1.00 60.99 354 A 1 ATOM 2788 C CA . ASP A 0 354 . -23.848 -5.796 5.356 1.00 60.99 354 A 1 ATOM 2789 C C . ASP A 0 354 . -23.121 -5.039 6.480 1.00 60.99 354 A 1 ATOM 2790 C CB . ASP A 0 354 . -23.033 -5.803 4.046 1.00 60.99 354 A 1 ATOM 2791 O O . ASP A 0 354 . -21.979 -5.358 6.822 1.00 60.99 354 A 1 ATOM 2792 C CG . ASP A 0 354 . -23.330 -6.992 3.119 1.00 60.99 354 A 1 ATOM 2793 O OD1 . ASP A 0 354 . -24.179 -7.845 3.460 1.00 60.99 354 A 1 ATOM 2794 O OD2 . ASP A 0 354 . -22.628 -7.107 2.088 1.00 60.99 354 A 1 ATOM 2795 N N . ALA A 0 355 . -23.757 -4.021 7.064 1.00 67.01 355 A 1 ATOM 2796 C CA . ALA A 0 355 . -23.127 -3.221 8.100 1.00 67.01 355 A 1 ATOM 2797 C C . ALA A 0 355 . -23.076 -3.975 9.435 1.00 67.01 355 A 1 ATOM 2798 C CB . ALA A 0 355 . -23.840 -1.880 8.213 1.00 67.01 355 A 1 ATOM 2799 O O . ALA A 0 355 . -24.103 -4.219 10.073 1.00 67.01 355 A 1 ATOM 2800 N N . LEU A 0 356 . -21.863 -4.266 9.904 1.00 74.90 356 A 1 ATOM 2801 C CA . LEU A 0 356 . -21.611 -4.891 11.202 1.00 74.90 356 A 1 ATOM 2802 C C . LEU A 0 356 . -22.154 -4.025 12.349 1.00 74.90 356 A 1 ATOM 2803 C CB . LEU A 0 356 . -20.090 -5.089 11.314 1.00 74.90 356 A 1 ATOM 2804 O O . LEU A 0 356 . -22.590 -4.537 13.377 1.00 74.90 356 A 1 ATOM 2805 C CG . LEU A 0 356 . -19.654 -5.937 12.516 1.00 74.90 356 A 1 ATOM 2806 C CD1 . LEU A 0 356 . -20.057 -7.402 12.381 1.00 74.90 356 A 1 ATOM 2807 C CD2 . LEU A 0 356 . -18.129 -5.889 12.647 1.00 74.90 356 A 1 ATOM 2808 N N . LEU A 0 357 . -22.180 -2.704 12.158 1.00 72.56 357 A 1 ATOM 2809 C CA . LEU A 0 357 . -22.806 -1.757 13.073 1.00 72.56 357 A 1 ATOM 2810 C C . LEU A 0 357 . -24.293 -2.079 13.298 1.00 72.56 357 A 1 ATOM 2811 C CB . LEU A 0 357 . -22.556 -0.344 12.516 1.00 72.56 357 A 1 ATOM 2812 O O . LEU A 0 357 . -24.773 -1.968 14.426 1.00 72.56 357 A 1 ATOM 2813 C CG . LEU A 0 357 . -22.694 0.791 13.546 1.00 72.56 357 A 1 ATOM 2814 C CD1 . LEU A 0 357 . -21.976 2.035 13.022 1.00 72.56 357 A 1 ATOM 2815 C CD2 . LEU A 0 357 . -24.147 1.162 13.843 1.00 72.56 357 A 1 ATOM 2816 N N . ARG A 0 358 . -25.017 -2.562 12.279 1.00 75.38 358 A 1 ATOM 2817 C CA . ARG A 0 358 . -26.406 -3.005 12.445 1.00 75.38 358 A 1 ATOM 2818 C C . ARG A 0 358 . -26.509 -4.233 13.328 1.00 75.38 358 A 1 ATOM 2819 C CB . ARG A 0 358 . -27.051 -3.301 11.095 1.00 75.38 358 A 1 ATOM 2820 O O . ARG A 0 358 . -27.295 -4.211 14.265 1.00 75.38 358 A 1 ATOM 2821 C CG . ARG A 0 358 . -28.529 -3.649 11.311 1.00 75.38 358 A 1 ATOM 2822 C CD . ARG A 0 358 . -29.248 -3.722 9.981 1.00 75.38 358 A 1 ATOM 2823 N NE . ARG A 0 358 . -29.302 -2.387 9.370 1.00 75.38 358 A 1 ATOM 2824 N NH1 . ARG A 0 358 . -30.610 -3.044 7.667 1.00 75.38 358 A 1 ATOM 2825 N NH2 . ARG A 0 358 . -30.032 -0.857 7.878 1.00 75.38 358 A 1 ATOM 2826 C CZ . ARG A 0 358 . -29.972 -2.095 8.290 1.00 75.38 358 A 1 ATOM 2827 N N . GLU A 0 359 . -25.710 -5.262 13.060 1.00 79.47 359 A 1 ATOM 2828 C CA . GLU A 0 359 . -25.686 -6.475 13.884 1.00 79.47 359 A 1 ATOM 2829 C C . GLU A 0 359 . -25.328 -6.134 15.336 1.00 79.47 359 A 1 ATOM 2830 C CB . GLU A 0 359 . -24.664 -7.479 13.336 1.00 79.47 359 A 1 ATOM 2831 O O . GLU A 0 359 . -25.963 -6.623 16.270 1.00 79.47 359 A 1 ATOM 2832 C CG . GLU A 0 359 . -24.989 -7.998 11.926 1.00 79.47 359 A 1 ATOM 2833 C CD . GLU A 0 359 . -24.008 -9.094 11.467 1.00 79.47 359 A 1 ATOM 2834 O OE1 . GLU A 0 359 . -24.308 -9.760 10.452 1.00 79.47 359 A 1 ATOM 2835 O OE2 . GLU A 0 359 . -22.961 -9.284 12.134 1.00 79.47 359 A 1 ATOM 2836 N N . TYR A 0 360 . -24.369 -5.221 15.541 1.00 77.54 360 A 1 ATOM 2837 C CA . TYR A 0 360 . -24.042 -4.704 16.867 1.00 77.54 360 A 1 ATOM 2838 C C . TYR A 0 360 . -25.221 -3.971 17.504 1.00 77.54 360 A 1 ATOM 2839 C CB . TYR A 0 360 . -22.798 -3.795 16.821 1.00 77.54 360 A 1 ATOM 2840 O O . TYR A 0 360 . -25.516 -4.214 18.670 1.00 77.54 360 A 1 ATOM 2841 C CG . TYR A 0 360 . -21.479 -4.544 16.838 1.00 77.54 360 A 1 ATOM 2842 C CD1 . TYR A 0 360 . -21.232 -5.460 17.870 1.00 77.54 360 A 1 ATOM 2843 C CD2 . TYR A 0 360 . -20.496 -4.334 15.855 1.00 77.54 360 A 1 ATOM 2844 C CE1 . TYR A 0 360 . -20.081 -6.265 17.853 1.00 77.54 360 A 1 ATOM 2845 C CE2 . TYR A 0 360 . -19.289 -5.061 15.896 1.00 77.54 360 A 1 ATOM 2846 O OH . TYR A 0 360 . -18.017 -6.882 16.845 1.00 77.54 360 A 1 ATOM 2847 C CZ . TYR A 0 360 . -19.105 -6.066 16.863 1.00 77.54 360 A 1 ATOM 2848 N N . GLN A 0 361 . -25.919 -3.107 16.770 1.00 73.97 361 A 1 ATOM 2849 C CA . GLN A 0 361 . -27.060 -2.366 17.296 1.00 73.97 361 A 1 ATOM 2850 C C . GLN A 0 361 . -28.258 -3.278 17.593 1.00 73.97 361 A 1 ATOM 2851 C CB . GLN A 0 361 . -27.435 -1.252 16.308 1.00 73.97 361 A 1 ATOM 2852 O O . GLN A 0 361 . -28.935 -3.075 18.600 1.00 73.97 361 A 1 ATOM 2853 C CG . GLN A 0 361 . -28.513 -0.313 16.864 1.00 73.97 361 A 1 ATOM 2854 C CD . GLN A 0 361 . -28.061 0.414 18.127 1.00 73.97 361 A 1 ATOM 2855 N NE2 . GLN A 0 361 . -28.789 0.352 19.218 1.00 73.97 361 A 1 ATOM 2856 O OE1 . GLN A 0 361 . -27.076 1.117 18.154 1.00 73.97 361 A 1 ATOM 2857 N N . GLU A 0 362 . -28.524 -4.272 16.749 1.00 81.36 362 A 1 ATOM 2858 C CA . GLU A 0 362 . -29.568 -5.280 16.941 1.00 81.36 362 A 1 ATOM 2859 C C . GLU A 0 362 . -29.259 -6.162 18.149 1.00 81.36 362 A 1 ATOM 2860 C CB . GLU A 0 362 . -29.719 -6.143 15.680 1.00 81.36 362 A 1 ATOM 2861 O O . GLU A 0 362 . -30.128 -6.351 18.999 1.00 81.36 362 A 1 ATOM 2862 C CG . GLU A 0 362 . -30.448 -5.387 14.558 1.00 81.36 362 A 1 ATOM 2863 C CD . GLU A 0 362 . -30.576 -6.195 13.257 1.00 81.36 362 A 1 ATOM 2864 O OE1 . GLU A 0 362 . -31.018 -5.581 12.257 1.00 81.36 362 A 1 ATOM 2865 O OE2 . GLU A 0 362 . -30.264 -7.406 13.269 1.00 81.36 362 A 1 ATOM 2866 N N . GLU A 0 363 . -28.016 -6.623 18.292 1.00 78.13 363 A 1 ATOM 2867 C CA . GLU A 0 363 . -27.604 -7.425 19.441 1.00 78.13 363 A 1 ATOM 2868 C C . GLU A 0 363 . -27.572 -6.586 20.729 1.00 78.13 363 A 1 ATOM 2869 C CB . GLU A 0 363 . -26.265 -8.112 19.137 1.00 78.13 363 A 1 ATOM 2870 O O . GLU A 0 363 . -28.030 -7.053 21.768 1.00 78.13 363 A 1 ATOM 2871 C CG . GLU A 0 363 . -25.834 -9.148 20.189 1.00 78.13 363 A 1 ATOM 2872 C CD . GLU A 0 363 . -26.770 -10.367 20.375 1.00 78.13 363 A 1 ATOM 2873 O OE1 . GLU A 0 363 . -26.565 -11.093 21.374 1.00 78.13 363 A 1 ATOM 2874 O OE2 . GLU A 0 363 . -27.691 -10.625 19.561 1.00 78.13 363 A 1 ATOM 2875 N N . ILE A 0 364 . -27.144 -5.317 20.681 1.00 78.14 364 A 1 ATOM 2876 C CA . ILE A 0 364 . -27.258 -4.388 21.819 1.00 78.14 364 A 1 ATOM 2877 C C . ILE A 0 364 . -28.730 -4.179 22.185 1.00 78.14 364 A 1 ATOM 2878 C CB . ILE A 0 364 . -26.534 -3.049 21.534 1.00 78.14 364 A 1 ATOM 2879 O O . ILE A 0 364 . -29.082 -4.256 23.360 1.00 78.14 364 A 1 ATOM 2880 C CG1 . ILE A 0 364 . -25.003 -3.259 21.581 1.00 78.14 364 A 1 ATOM 2881 C CG2 . ILE A 0 364 . -26.923 -1.957 22.554 1.00 78.14 364 A 1 ATOM 2882 C CD1 . ILE A 0 364 . -24.212 -2.108 20.949 1.00 78.14 364 A 1 ATOM 2883 N N . ASN A 0 365 . -29.614 -3.964 21.208 1.00 81.46 365 A 1 ATOM 2884 C CA . ASN A 0 365 . -31.050 -3.809 21.454 1.00 81.46 365 A 1 ATOM 2885 C C . ASN A 0 365 . -31.662 -5.082 22.050 1.00 81.46 365 A 1 ATOM 2886 C CB . ASN A 0 365 . -31.761 -3.440 20.144 1.00 81.46 365 A 1 ATOM 2887 O O . ASN A 0 365 . -32.470 -5.002 22.977 1.00 81.46 365 A 1 ATOM 2888 C CG . ASN A 0 365 . -31.519 -2.016 19.682 1.00 81.46 365 A 1 ATOM 2889 N ND2 . ASN A 0 365 . -31.923 -1.707 18.473 1.00 81.46 365 A 1 ATOM 2890 O OD1 . ASN A 0 365 . -31.016 -1.150 20.382 1.00 81.46 365 A 1 ATOM 2891 N N . ARG A 0 366 . -31.253 -6.256 21.564 1.00 83.00 366 A 1 ATOM 2892 C CA . ARG A 0 366 . -31.671 -7.559 22.080 1.00 83.00 366 A 1 ATOM 2893 C C . ARG A 0 366 . -31.195 -7.768 23.514 1.00 83.00 366 A 1 ATOM 2894 C CB . ARG A 0 366 . -31.125 -8.637 21.141 1.00 83.00 366 A 1 ATOM 2895 O O . ARG A 0 366 . -32.006 -8.139 24.358 1.00 83.00 366 A 1 ATOM 2896 C CG . ARG A 0 366 . -31.591 -10.042 21.528 1.00 83.00 366 A 1 ATOM 2897 C CD . ARG A 0 366 . -30.783 -11.029 20.698 1.00 83.00 366 A 1 ATOM 2898 N NE . ARG A 0 366 . -31.143 -12.421 20.999 1.00 83.00 366 A 1 ATOM 2899 N NH1 . ARG A 0 366 . -29.407 -13.296 19.794 1.00 83.00 366 A 1 ATOM 2900 N NH2 . ARG A 0 366 . -30.879 -14.666 20.800 1.00 83.00 366 A 1 ATOM 2901 C CZ . ARG A 0 366 . -30.474 -13.454 20.530 1.00 83.00 366 A 1 ATOM 2902 N N . LEU A 0 367 . -29.926 -7.489 23.814 1.00 78.42 367 A 1 ATOM 2903 C CA . LEU A 0 367 . -29.366 -7.568 25.168 1.00 78.42 367 A 1 ATOM 2904 C C . LEU A 0 367 . -30.064 -6.583 26.116 1.00 78.42 367 A 1 ATOM 2905 C CB . LEU A 0 367 . -27.845 -7.318 25.123 1.00 78.42 367 A 1 ATOM 2906 O O . LEU A 0 367 . -30.455 -6.977 27.213 1.00 78.42 367 A 1 ATOM 2907 C CG . LEU A 0 367 . -27.010 -8.453 24.494 1.00 78.42 367 A 1 ATOM 2908 C CD1 . LEU A 0 367 . -25.565 -7.983 24.312 1.00 78.42 367 A 1 ATOM 2909 C CD2 . LEU A 0 367 . -26.987 -9.707 25.370 1.00 78.42 367 A 1 ATOM 2910 N N . LYS A 0 368 . -30.323 -5.344 25.673 1.00 76.49 368 A 1 ATOM 2911 C CA . LYS A 0 368 . -31.121 -4.355 26.421 1.00 76.49 368 A 1 ATOM 2912 C C . LYS A 0 368 . -32.544 -4.836 26.676 1.00 76.49 368 A 1 ATOM 2913 C CB . LYS A 0 368 . -31.161 -3.003 25.683 1.00 76.49 368 A 1 ATOM 2914 O O . LYS A 0 368 . -33.069 -4.622 27.762 1.00 76.49 368 A 1 ATOM 2915 C CG . LYS A 0 368 . -29.842 -2.253 25.855 1.00 76.49 368 A 1 ATOM 2916 C CD . LYS A 0 368 . -29.816 -0.852 25.231 1.00 76.49 368 A 1 ATOM 2917 C CE . LYS A 0 368 . -28.413 -0.328 25.543 1.00 76.49 368 A 1 ATOM 2918 N NZ . LYS A 0 368 . -28.151 1.080 25.179 1.00 76.49 368 A 1 ATOM 2919 N N . SER A 0 369 . -33.180 -5.477 25.696 1.00 80.00 369 A 1 ATOM 2920 C CA . SER A 0 369 . -34.522 -6.038 25.863 1.00 80.00 369 A 1 ATOM 2921 C C . SER A 0 369 . -34.529 -7.223 26.827 1.00 80.00 369 A 1 ATOM 2922 C CB . SER A 0 369 . -35.100 -6.479 24.520 1.00 80.00 369 A 1 ATOM 2923 O O . SER A 0 369 . -35.460 -7.340 27.615 1.00 80.00 369 A 1 ATOM 2924 O OG . SER A 0 369 . -36.445 -6.885 24.694 1.00 80.00 369 A 1 ATOM 2925 N N . LEU A 0 370 . -33.512 -8.089 26.787 1.00 78.56 370 A 1 ATOM 2926 C CA . LEU A 0 370 . -33.368 -9.197 27.733 1.00 78.56 370 A 1 ATOM 2927 C C . LEU A 0 370 . -33.183 -8.677 29.161 1.00 78.56 370 A 1 ATOM 2928 C CB . LEU A 0 370 . -32.198 -10.104 27.311 1.00 78.56 370 A 1 ATOM 2929 O O . LEU A 0 370 . -33.860 -9.160 30.062 1.00 78.56 370 A 1 ATOM 2930 C CG . LEU A 0 370 . -32.486 -10.985 26.082 1.00 78.56 370 A 1 ATOM 2931 C CD1 . LEU A 0 370 . -31.192 -11.661 25.622 1.00 78.56 370 A 1 ATOM 2932 C CD2 . LEU A 0 370 . -33.513 -12.080 26.382 1.00 78.56 370 A 1 ATOM 2933 N N . LEU A 0 371 . -32.349 -7.650 29.355 1.00 72.17 371 A 1 ATOM 2934 C CA . LEU A 0 371 . -32.178 -6.994 30.654 1.00 72.17 371 A 1 ATOM 2935 C C . LEU A 0 371 . -33.476 -6.335 31.131 1.00 72.17 371 A 1 ATOM 2936 C CB . LEU A 0 371 . -31.029 -5.977 30.573 1.00 72.17 371 A 1 ATOM 2937 O O . LEU A 0 371 . -33.889 -6.572 32.262 1.00 72.17 371 A 1 ATOM 2938 C CG . LEU A 0 371 . -29.641 -6.640 30.521 1.00 72.17 371 A 1 ATOM 2939 C CD1 . LEU A 0 371 . -28.615 -5.618 30.057 1.00 72.17 371 A 1 ATOM 2940 C CD2 . LEU A 0 371 . -29.204 -7.185 31.881 1.00 72.17 371 A 1 ATOM 2941 N N . ARG A 0 372 . -34.183 -5.603 30.258 1.00 71.58 372 A 1 ATOM 2942 C CA . ARG A 0 372 . -35.502 -5.026 30.576 1.00 71.58 372 A 1 ATOM 2943 C C . ARG A 0 372 . -36.537 -6.082 30.956 1.00 71.58 372 A 1 ATOM 2944 C CB . ARG A 0 372 . -36.014 -4.160 29.414 1.00 71.58 372 A 1 ATOM 2945 O O . ARG A 0 372 . -37.316 -5.857 31.874 1.00 71.58 372 A 1 ATOM 2946 C CG . ARG A 0 372 . -35.456 -2.733 29.510 1.00 71.58 372 A 1 ATOM 2947 C CD . ARG A 0 372 . -36.073 -1.797 28.464 1.00 71.58 372 A 1 ATOM 2948 N NE . ARG A 0 372 . -35.298 -1.772 27.209 1.00 71.58 372 A 1 ATOM 2949 N NH1 . ARG A 0 372 . -36.952 -0.946 25.845 1.00 71.58 372 A 1 ATOM 2950 N NH2 . ARG A 0 372 . -34.866 -1.085 25.079 1.00 71.58 372 A 1 ATOM 2951 C CZ . ARG A 0 372 . -35.708 -1.274 26.055 1.00 71.58 372 A 1 ATOM 2952 N N . ASN A 0 373 . -36.534 -7.242 30.302 1.00 73.17 373 A 1 ATOM 2953 C CA . ASN A 0 373 . -37.429 -8.344 30.658 1.00 73.17 373 A 1 ATOM 2954 C C . ASN A 0 373 . -37.084 -8.944 32.031 1.00 73.17 373 A 1 ATOM 2955 C CB . ASN A 0 373 . -37.406 -9.403 29.546 1.00 73.17 373 A 1 ATOM 2956 O O . ASN A 0 373 . -37.998 -9.312 32.766 1.00 73.17 373 A 1 ATOM 2957 C CG . ASN A 0 373 . -38.093 -8.951 28.268 1.00 73.17 373 A 1 ATOM 2958 N ND2 . ASN A 0 373 . -37.884 -9.659 27.183 1.00 73.17 373 A 1 ATOM 2959 O OD1 . ASN A 0 373 . -38.845 -7.993 28.212 1.00 73.17 373 A 1 ATOM 2960 N N . CYS A 0 374 . -35.801 -8.983 32.410 1.00 65.65 374 A 1 ATOM 2961 C CA . CYS A 0 374 . -35.399 -9.327 33.776 1.00 65.65 374 A 1 ATOM 2962 C C . CYS A 0 374 . -35.899 -8.281 34.790 1.00 65.65 374 A 1 ATOM 2963 C CB . CYS A 0 374 . -33.875 -9.504 33.860 1.00 65.65 374 A 1 ATOM 2964 O O . CYS A 0 374 . -36.415 -8.658 35.837 1.00 65.65 374 A 1 ATOM 2965 S SG . CYS A 0 374 . -33.307 -10.878 32.813 1.00 65.65 374 A 1 ATOM 2966 N N . VAL A 0 375 . -35.843 -6.980 34.462 1.00 59.09 375 A 1 ATOM 2967 C CA . VAL A 0 375 . -36.383 -5.904 35.324 1.00 59.09 375 A 1 ATOM 2968 C C . VAL A 0 375 . -37.905 -5.992 35.452 1.00 59.09 375 A 1 ATOM 2969 C CB . VAL A 0 375 . -35.999 -4.493 34.820 1.00 59.09 375 A 1 ATOM 2970 O O . VAL A 0 375 . -38.457 -5.813 36.533 1.00 59.09 375 A 1 ATOM 2971 C CG1 . VAL A 0 375 . -36.380 -3.406 35.834 1.00 59.09 375 A 1 ATOM 2972 C CG2 . VAL A 0 375 . -34.501 -4.374 34.544 1.00 59.09 375 A 1 ATOM 2973 N N . ALA A 0 376 . -38.612 -6.298 34.363 1.00 59.46 376 A 1 ATOM 2974 C CA . ALA A 0 376 . -40.070 -6.399 34.356 1.00 59.46 376 A 1 ATOM 2975 C C . ALA A 0 376 . -40.605 -7.598 35.162 1.00 59.46 376 A 1 ATOM 2976 C CB . ALA A 0 376 . -40.542 -6.443 32.900 1.00 59.46 376 A 1 ATOM 2977 O O . ALA A 0 376 . -41.755 -7.569 35.601 1.00 59.46 376 A 1 ATOM 2978 N N . ALA A 0 377 . -39.785 -8.631 35.386 1.00 58.42 377 A 1 ATOM 2979 C CA . ALA A 0 377 . -40.118 -9.756 36.258 1.00 58.42 377 A 1 ATOM 2980 C C . ALA A 0 377 . -40.073 -9.395 37.757 1.00 58.42 377 A 1 ATOM 2981 C CB . ALA A 0 377 . -39.186 -10.924 35.916 1.00 58.42 377 A 1 ATOM 2982 O O . ALA A 0 377 . -40.554 -10.169 38.587 1.00 58.42 377 A 1 ATOM 2983 N N . ILE A 0 378 . -39.551 -8.214 38.115 1.00 58.02 378 A 1 ATOM 2984 C CA . ILE A 0 378 . -39.532 -7.712 39.489 1.00 58.02 378 A 1 ATOM 2985 C C . ILE A 0 378 . -40.946 -7.230 39.863 1.00 58.02 378 A 1 ATOM 2986 C CB . ILE A 0 378 . -38.473 -6.596 39.658 1.00 58.02 378 A 1 ATOM 2987 O O . ILE A 0 378 . -41.451 -6.271 39.266 1.00 58.02 378 A 1 ATOM 2988 C CG1 . ILE A 0 378 . -37.063 -7.115 39.278 1.00 58.02 378 A 1 ATOM 2989 C CG2 . ILE A 0 378 . -38.514 -6.072 41.104 1.00 58.02 378 A 1 ATOM 2990 C CD1 . ILE A 0 378 . -35.991 -6.022 39.194 1.00 58.02 378 A 1 ATOM 2991 N N . PRO A 0 379 . -41.622 -7.837 40.860 1.00 51.54 379 A 1 ATOM 2992 C CA . PRO A 0 379 . -42.927 -7.366 41.301 1.00 51.54 379 A 1 ATOM 2993 C C . PRO A 0 379 . -42.791 -5.968 41.916 1.00 51.54 379 A 1 ATOM 2994 C CB . PRO A 0 379 . -43.447 -8.426 42.281 1.00 51.54 379 A 1 ATOM 2995 O O . PRO A 0 379 . -42.317 -5.811 43.041 1.00 51.54 379 A 1 ATOM 2996 C CG . PRO A 0 379 . -42.183 -9.117 42.789 1.00 51.54 379 A 1 ATOM 2997 C CD . PRO A 0 379 . -41.207 -9.005 41.621 1.00 51.54 379 A 1 ATOM 2998 N N . LYS A 0 380 . -43.240 -4.939 41.184 1.00 49.54 380 A 1 ATOM 2999 C CA . LYS A 0 380 . -43.382 -3.572 41.700 1.00 49.54 380 A 1 ATOM 3000 C C . LYS A 0 380 . -44.355 -3.603 42.882 1.00 49.54 380 A 1 ATOM 3001 C CB . LYS A 0 380 . -43.867 -2.609 40.591 1.00 49.54 380 A 1 ATOM 3002 O O . LYS A 0 380 . -45.570 -3.635 42.683 1.00 49.54 380 A 1 ATOM 3003 C CG . LYS A 0 380 . -42.817 -2.372 39.491 1.00 49.54 380 A 1 ATOM 3004 C CD . LYS A 0 380 . -43.270 -1.329 38.452 1.00 49.54 380 A 1 ATOM 3005 C CE . LYS A 0 380 . -42.151 -1.133 37.414 1.00 49.54 380 A 1 ATOM 3006 N NZ . LYS A 0 380 . -42.454 -0.085 36.403 1.00 49.54 380 A 1 ATOM 3007 N N . GLN A 0 381 . -43.847 -3.597 44.116 1.00 43.16 381 A 1 ATOM 3008 C CA . GLN A 0 381 . -44.688 -3.357 45.285 1.00 43.16 381 A 1 ATOM 3009 C C . GLN A 0 381 . -45.270 -1.949 45.164 1.00 43.16 381 A 1 ATOM 3010 C CB . GLN A 0 381 . -43.937 -3.549 46.611 1.00 43.16 381 A 1 ATOM 3011 O O . GLN A 0 381 . -44.600 -0.938 45.361 1.00 43.16 381 A 1 ATOM 3012 C CG . GLN A 0 381 . -43.851 -5.028 47.025 1.00 43.16 381 A 1 ATOM 3013 C CD . GLN A 0 381 . -43.349 -5.218 48.457 1.00 43.16 381 A 1 ATOM 3014 N NE2 . GLN A 0 381 . -43.298 -6.436 48.949 1.00 43.16 381 A 1 ATOM 3015 O OE1 . GLN A 0 381 . -43.029 -4.290 49.177 1.00 43.16 381 A 1 ATOM 3016 N N . SER A 0 382 . -46.547 -1.901 44.796 1.00 37.69 382 A 1 ATOM 3017 C CA . SER A 0 382 . -47.364 -0.702 44.756 1.00 37.69 382 A 1 ATOM 3018 C C . SER A 0 382 . -47.321 -0.006 46.117 1.00 37.69 382 A 1 ATOM 3019 C CB . SER A 0 382 . -48.800 -1.106 44.391 1.00 37.69 382 A 1 ATOM 3020 O O . SER A 0 382 . -47.982 -0.445 47.062 1.00 37.69 382 A 1 ATOM 3021 O OG . SER A 0 382 . -49.276 -2.112 45.270 1.00 37.69 382 A 1 ATOM 3022 N N . GLN A 0 383 . -46.587 1.102 46.220 1.00 39.22 383 A 1 ATOM 3023 C CA . GLN A 0 383 . -46.737 2.038 47.327 1.00 39.22 383 A 1 ATOM 3024 C C . GLN A 0 383 . -48.103 2.733 47.210 1.00 39.22 383 A 1 ATOM 3025 C CB . GLN A 0 383 . -45.574 3.041 47.390 1.00 39.22 383 A 1 ATOM 3026 O O . GLN A 0 383 . -48.233 3.855 46.731 1.00 39.22 383 A 1 ATOM 3027 C CG . GLN A 0 383 . -44.264 2.429 47.920 1.00 39.22 383 A 1 ATOM 3028 C CD . GLN A 0 383 . -43.242 3.495 48.324 1.00 39.22 383 A 1 ATOM 3029 N NE2 . GLN A 0 383 . -42.130 3.115 48.913 1.00 39.22 383 A 1 ATOM 3030 O OE1 . GLN A 0 383 . -43.439 4.687 48.166 1.00 39.22 383 A 1 ATOM 3031 N N . LYS A 0 384 . -49.157 2.056 47.675 1.00 34.87 384 A 1 ATOM 3032 C CA . LYS A 0 384 . -50.401 2.706 48.092 1.00 34.87 384 A 1 ATOM 3033 C C . LYS A 0 384 . -50.139 3.378 49.440 1.00 34.87 384 A 1 ATOM 3034 C CB . LYS A 0 384 . -51.555 1.685 48.188 1.00 34.87 384 A 1 ATOM 3035 O O . LYS A 0 384 . -50.320 2.759 50.486 1.00 34.87 384 A 1 ATOM 3036 C CG . LYS A 0 384 . -52.306 1.480 46.866 1.00 34.87 384 A 1 ATOM 3037 C CD . LYS A 0 384 . -53.443 0.463 47.059 1.00 34.87 384 A 1 ATOM 3038 C CE . LYS A 0 384 . -54.292 0.345 45.788 1.00 34.87 384 A 1 ATOM 3039 N NZ . LYS A 0 384 . -55.300 -0.740 45.898 1.00 34.87 384 A 1 ATOM 3040 N N . LYS A 0 385 . -49.747 4.654 49.435 1.00 41.37 385 A 1 ATOM 3041 C CA . LYS A 0 385 . -49.918 5.525 50.606 1.00 41.37 385 A 1 ATOM 3042 C C . LYS A 0 385 . -50.909 6.638 50.293 1.00 41.37 385 A 1 ATOM 3043 C CB . LYS A 0 385 . -48.582 6.013 51.194 1.00 41.37 385 A 1 ATOM 3044 O O . LYS A 0 385 . -50.638 7.576 49.555 1.00 41.37 385 A 1 ATOM 3045 C CG . LYS A 0 385 . -48.096 5.044 52.290 1.00 41.37 385 A 1 ATOM 3046 C CD . LYS A 0 385 . -46.869 5.587 53.035 1.00 41.37 385 A 1 ATOM 3047 C CE . LYS A 0 385 . -46.466 4.634 54.170 1.00 41.37 385 A 1 ATOM 3048 N NZ . LYS A 0 385 . -45.239 5.097 54.868 1.00 41.37 385 A 1 ATOM 3049 N N . ASN A 0 386 . -52.083 6.467 50.893 1.00 34.18 386 A 1 ATOM 3050 C CA . ASN A 0 386 . -53.139 7.451 51.056 1.00 34.18 386 A 1 ATOM 3051 C C . ASN A 0 386 . -52.593 8.756 51.657 1.00 34.18 386 A 1 ATOM 3052 C CB . ASN A 0 386 . -54.171 6.846 52.031 1.00 34.18 386 A 1 ATOM 3053 O O . ASN A 0 386 . -52.034 8.741 52.751 1.00 34.18 386 A 1 ATOM 3054 C CG . ASN A 0 386 . -55.033 5.760 51.423 1.00 34.18 386 A 1 ATOM 3055 N ND2 . ASN A 0 386 . -55.354 4.724 52.164 1.00 34.18 386 A 1 ATOM 3056 O OD1 . ASN A 0 386 . -55.459 5.844 50.288 1.00 34.18 386 A 1 ATOM 3057 N N . GLY A 0 387 . -52.853 9.880 50.991 1.00 38.06 387 A 1 ATOM 3058 C CA . GLY A 0 387 . -52.591 11.223 51.504 1.00 38.06 387 A 1 ATOM 3059 C C . GLY A 0 387 . -53.520 12.238 50.845 1.00 38.06 387 A 1 ATOM 3060 O O . GLY A 0 387 . -53.250 12.729 49.758 1.00 38.06 387 A 1 ATOM 3061 N N . LYS A 0 388 . -54.653 12.511 51.499 1.00 38.29 388 A 1 ATOM 3062 C CA . LYS A 0 388 . -55.600 13.589 51.177 1.00 38.29 388 A 1 ATOM 3063 C C . LYS A 0 388 . -54.885 14.950 51.177 1.00 38.29 388 A 1 ATOM 3064 C CB . LYS A 0 388 . -56.667 13.645 52.293 1.00 38.29 388 A 1 ATOM 3065 O O . LYS A 0 388 . -54.254 15.257 52.179 1.00 38.29 388 A 1 ATOM 3066 C CG . LYS A 0 388 . -57.745 12.554 52.290 1.00 38.29 388 A 1 ATOM 3067 C CD . LYS A 0 388 . -58.499 12.557 53.634 1.00 38.29 388 A 1 ATOM 3068 C CE . LYS A 0 388 . -59.776 11.709 53.559 1.00 38.29 388 A 1 ATOM 3069 N NZ . LYS A 0 388 . -60.384 11.489 54.899 1.00 38.29 388 A 1 ATOM 3070 N N . GLN A 0 389 . -55.140 15.797 50.174 1.00 42.18 389 A 1 ATOM 3071 C CA . GLN A 0 389 . -55.783 17.128 50.290 1.00 42.18 389 A 1 ATOM 3072 C C . GLN A 0 389 . -55.534 17.999 49.035 1.00 42.18 389 A 1 ATOM 3073 C CB . GLN A 0 389 . -55.370 17.920 51.557 1.00 42.18 389 A 1 ATOM 3074 O O . GLN A 0 389 . -54.406 18.099 48.580 1.00 42.18 389 A 1 ATOM 3075 C CG . GLN A 0 389 . -56.248 17.567 52.780 1.00 42.18 389 A 1 ATOM 3076 C CD . GLN A 0 389 . -55.856 18.303 54.058 1.00 42.18 389 A 1 ATOM 3077 N NE2 . GLN A 0 389 . -56.259 17.827 55.216 1.00 42.18 389 A 1 ATOM 3078 O OE1 . GLN A 0 389 . -55.252 19.354 54.053 1.00 42.18 389 A 1 ATOM 3079 N N . ARG A 0 390 . -56.634 18.588 48.515 1.00 38.04 390 A 1 ATOM 3080 C CA . ARG A 0 390 . -56.834 19.970 47.992 1.00 38.04 390 A 1 ATOM 3081 C C . ARG A 0 390 . -55.630 20.675 47.325 1.00 38.04 390 A 1 ATOM 3082 C CB . ARG A 0 390 . -57.282 20.817 49.200 1.00 38.04 390 A 1 ATOM 3083 O O . ARG A 0 390 . -54.579 20.764 47.921 1.00 38.04 390 A 1 ATOM 3084 C CG . ARG A 0 390 . -58.761 20.663 49.580 1.00 38.04 390 A 1 ATOM 3085 C CD . ARG A 0 390 . -59.020 21.395 50.907 1.00 38.04 390 A 1 ATOM 3086 N NE . ARG A 0 390 . -60.363 22.003 50.971 1.00 38.04 390 A 1 ATOM 3087 N NH1 . ARG A 0 390 . -60.369 22.453 53.225 1.00 38.04 390 A 1 ATOM 3088 N NH2 . ARG A 0 390 . -62.038 23.201 51.950 1.00 38.04 390 A 1 ATOM 3089 C CZ . ARG A 0 390 . -60.916 22.544 52.044 1.00 38.04 390 A 1 ATOM 3090 N N . SER A 0 391 . -55.721 21.384 46.201 1.00 39.06 391 A 1 ATOM 3091 C CA . SER A 0 391 . -56.835 21.960 45.439 1.00 39.06 391 A 1 ATOM 3092 C C . SER A 0 391 . -56.244 22.809 44.297 1.00 39.06 391 A 1 ATOM 3093 C CB . SER A 0 391 . -57.651 22.931 46.317 1.00 39.06 391 A 1 ATOM 3094 O O . SER A 0 391 . -55.196 23.408 44.486 1.00 39.06 391 A 1 ATOM 3095 O OG . SER A 0 391 . -56.842 23.681 47.199 1.00 39.06 391 A 1 ATOM 3096 N N . GLN A 0 392 . -57.017 22.961 43.214 1.00 42.94 392 A 1 ATOM 3097 C CA . GLN A 0 392 . -57.043 24.097 42.272 1.00 42.94 392 A 1 ATOM 3098 C C . GLN A 0 392 . -55.940 24.274 41.201 1.00 42.94 392 A 1 ATOM 3099 C CB . GLN A 0 392 . -57.343 25.417 43.008 1.00 42.94 392 A 1 ATOM 3100 O O . GLN A 0 392 . -54.849 24.757 41.450 1.00 42.94 392 A 1 ATOM 3101 C CG . GLN A 0 392 . -58.823 25.519 43.414 1.00 42.94 392 A 1 ATOM 3102 C CD . GLN A 0 392 . -59.134 26.761 44.244 1.00 42.94 392 A 1 ATOM 3103 N NE2 . GLN A 0 392 . -60.339 26.892 44.750 1.00 42.94 392 A 1 ATOM 3104 O OE1 . GLN A 0 392 . -58.324 27.638 44.459 1.00 42.94 392 A 1 ATOM 3105 N N . GLN A 0 393 . -56.421 24.070 39.967 1.00 38.07 393 A 1 ATOM 3106 C CA . GLN A 0 393 . -56.366 24.981 38.811 1.00 38.07 393 A 1 ATOM 3107 C C . GLN A 0 393 . -55.064 25.165 38.008 1.00 38.07 393 A 1 ATOM 3108 C CB . GLN A 0 393 . -57.002 26.352 39.139 1.00 38.07 393 A 1 ATOM 3109 O O . GLN A 0 393 . -54.144 25.853 38.423 1.00 38.07 393 A 1 ATOM 3110 C CG . GLN A 0 393 . -58.539 26.312 39.176 1.00 38.07 393 A 1 ATOM 3111 C CD . GLN A 0 393 . -59.186 27.685 39.362 1.00 38.07 393 A 1 ATOM 3112 N NE2 . GLN A 0 393 . -60.482 27.738 39.578 1.00 38.07 393 A 1 ATOM 3113 O OE1 . GLN A 0 393 . -58.576 28.735 39.268 1.00 38.07 393 A 1 ATOM 3114 N N . LYS A 0 394 . -55.219 24.775 36.729 1.00 35.30 394 A 1 ATOM 3115 C CA . LYS A 0 394 . -55.078 25.579 35.492 1.00 35.30 394 A 1 ATOM 3116 C C . LYS A 0 394 . -53.861 25.321 34.589 1.00 35.30 394 A 1 ATOM 3117 C CB . LYS A 0 394 . -55.270 27.102 35.705 1.00 35.30 394 A 1 ATOM 3118 O O . LYS A 0 394 . -52.737 25.605 34.957 1.00 35.30 394 A 1 ATOM 3119 C CG . LYS A 0 394 . -56.699 27.582 35.416 1.00 35.30 394 A 1 ATOM 3120 C CD . LYS A 0 394 . -56.800 29.086 35.693 1.00 35.30 394 A 1 ATOM 3121 C CE . LYS A 0 394 . -58.158 29.642 35.258 1.00 35.30 394 A 1 ATOM 3122 N NZ . LYS A 0 394 . -58.267 31.081 35.597 1.00 35.30 394 A 1 ATOM 3123 N N . HIS A 0 395 . -54.235 24.988 33.342 1.00 32.91 395 A 1 ATOM 3124 C CA . HIS A 0 395 . -53.629 25.325 32.040 1.00 32.91 395 A 1 ATOM 3125 C C . HIS A 0 395 . -52.249 24.707 31.710 1.00 32.91 395 A 1 ATOM 3126 C CB . HIS A 0 395 . -53.715 26.848 31.812 1.00 32.91 395 A 1 ATOM 3127 O O . HIS A 0 395 . -51.282 24.987 32.393 1.00 32.91 395 A 1 ATOM 3128 C CG . HIS A 0 395 . -54.825 27.257 30.871 1.00 32.91 395 A 1 ATOM 3129 C CD2 . HIS A 0 395 . -56.174 27.243 31.101 1.00 32.91 395 A 1 ATOM 3130 N ND1 . HIS A 0 395 . -54.649 27.649 29.565 1.00 32.91 395 A 1 ATOM 3131 C CE1 . HIS A 0 395 . -55.855 27.826 29.008 1.00 32.91 395 A 1 ATOM 3132 N NE2 . HIS A 0 395 . -56.820 27.610 29.916 1.00 32.91 395 A 1 ATOM 3133 N N . VAL A 0 396 . -52.125 23.748 30.774 1.00 32.13 396 A 1 ATOM 3134 C CA . VAL A 0 396 . -52.246 23.817 29.289 1.00 32.13 396 A 1 ATOM 3135 C C . VAL A 0 396 . -50.946 24.313 28.623 1.00 32.13 396 A 1 ATOM 3136 C CB . VAL A 0 396 . -53.498 24.570 28.780 1.00 32.13 396 A 1 ATOM 3137 O O . VAL A 0 396 . -50.600 25.480 28.757 1.00 32.13 396 A 1 ATOM 3138 C CG1 . VAL A 0 396 . -53.560 24.948 27.302 1.00 32.13 396 A 1 ATOM 3139 C CG2 . VAL A 0 396 . -54.799 23.792 29.029 1.00 32.13 396 A 1 ATOM 3140 N N . LEU A 0 397 . -50.379 23.406 27.807 1.00 29.82 397 A 1 ATOM 3141 C CA . LEU A 0 397 . -49.432 23.559 26.682 1.00 29.82 397 A 1 ATOM 3142 C C . LEU A 0 397 . -47.925 23.713 26.965 1.00 29.82 397 A 1 ATOM 3143 C CB . LEU A 0 397 . -49.935 24.614 25.673 1.00 29.82 397 A 1 ATOM 3144 O O . LEU A 0 397 . -47.513 24.362 27.918 1.00 29.82 397 A 1 ATOM 3145 C CG . LEU A 0 397 . -51.234 24.218 24.954 1.00 29.82 397 A 1 ATOM 3146 C CD1 . LEU A 0 397 . -51.929 25.448 24.363 1.00 29.82 397 A 1 ATOM 3147 C CD2 . LEU A 0 397 . -51.008 23.216 23.826 1.00 29.82 397 A 1 ATOM 3148 N N . SER A 0 398 . -47.159 23.175 26.003 1.00 29.57 398 A 1 ATOM 3149 C CA . SER A 0 398 . -45.697 23.196 25.802 1.00 29.57 398 A 1 ATOM 3150 C C . SER A 0 398 . -44.990 21.952 26.354 1.00 29.57 398 A 1 ATOM 3151 C CB . SER A 0 398 . -45.080 24.515 26.269 1.00 29.57 398 A 1 ATOM 3152 O O . SER A 0 398 . -44.824 21.803 27.557 1.00 29.57 398 A 1 ATOM 3153 O OG . SER A 0 398 . -43.939 24.812 25.498 1.00 29.57 398 A 1 ATOM 3154 N N . ASP A 0 399 . -44.789 20.921 25.530 1.00 28.36 399 A 1 ATOM 3155 C CA . ASP A 0 399 . -43.637 20.786 24.612 1.00 28.36 399 A 1 ATOM 3156 C C . ASP A 0 399 . -42.325 20.705 25.406 1.00 28.36 399 A 1 ATOM 3157 C CB . ASP A 0 399 . -43.608 21.833 23.483 1.00 28.36 399 A 1 ATOM 3158 O O . ASP A 0 399 . -41.870 21.696 25.976 1.00 28.36 399 A 1 ATOM 3159 C CG . ASP A 0 399 . -42.622 21.473 22.364 1.00 28.36 399 A 1 ATOM 3160 O OD1 . ASP A 0 399 . -42.303 20.268 22.246 1.00 28.36 399 A 1 ATOM 3161 O OD2 . ASP A 0 399 . -42.241 22.400 21.618 1.00 28.36 399 A 1 ATOM 3162 N N . GLY A 0 400 . -41.789 19.490 25.534 1.00 29.14 400 A 1 ATOM 3163 C CA . GLY A 0 400 . -40.727 19.183 26.485 1.00 29.14 400 A 1 ATOM 3164 C C . GLY A 0 400 . -40.087 17.826 26.228 1.00 29.14 400 A 1 ATOM 3165 O O . GLY A 0 400 . -40.438 16.843 26.868 1.00 29.14 400 A 1 ATOM 3166 N N . SER A 0 401 . -39.143 17.818 25.286 1.00 29.70 401 A 1 ATOM 3167 C CA . SER A 0 401 . -37.867 17.091 25.368 1.00 29.70 401 A 1 ATOM 3168 C C . SER A 0 401 . -37.902 15.671 25.959 1.00 29.70 401 A 1 ATOM 3169 C CB . SER A 0 401 . -36.858 17.973 26.123 1.00 29.70 401 A 1 ATOM 3170 O O . SER A 0 401 . -37.620 15.472 27.143 1.00 29.70 401 A 1 ATOM 3171 O OG . SER A 0 401 . -37.308 18.236 27.439 1.00 29.70 401 A 1 ATOM 3172 N N . GLU A 0 402 . -38.125 14.671 25.103 1.00 28.91 402 A 1 ATOM 3173 C CA . GLU A 0 402 . -37.715 13.283 25.354 1.00 28.91 402 A 1 ATOM 3174 C C . GLU A 0 402 . -36.182 13.183 25.248 1.00 28.91 402 A 1 ATOM 3175 C CB . GLU A 0 402 . -38.424 12.309 24.395 1.00 28.91 402 A 1 ATOM 3176 O O . GLU A 0 402 . -35.606 12.775 24.237 1.00 28.91 402 A 1 ATOM 3177 C CG . GLU A 0 402 . -39.928 12.179 24.690 1.00 28.91 402 A 1 ATOM 3178 C CD . GLU A 0 402 . -40.624 11.093 23.848 1.00 28.91 402 A 1 ATOM 3179 O OE1 . GLU A 0 402 . -41.795 10.783 24.171 1.00 28.91 402 A 1 ATOM 3180 O OE2 . GLU A 0 402 . -40.008 10.588 22.881 1.00 28.91 402 A 1 ATOM 3181 N N . THR A 0 403 . -35.492 13.632 26.294 1.00 29.62 403 A 1 ATOM 3182 C CA . THR A 0 403 . -34.043 13.468 26.417 1.00 29.62 403 A 1 ATOM 3183 C C . THR A 0 403 . -33.768 12.068 26.956 1.00 29.62 403 A 1 ATOM 3184 C CB . THR A 0 403 . -33.399 14.555 27.289 1.00 29.62 403 A 1 ATOM 3185 O O . THR A 0 403 . -33.983 11.789 28.130 1.00 29.62 403 A 1 ATOM 3186 C CG2 . THR A 0 403 . -31.894 14.650 27.029 1.00 29.62 403 A 1 ATOM 3187 O OG1 . THR A 0 403 . -33.930 15.823 26.975 1.00 29.62 403 A 1 ATOM 3188 N N . ASN A 0 404 . -33.310 11.194 26.058 1.00 32.14 404 A 1 ATOM 3189 C CA . ASN A 0 404 . -32.869 9.813 26.274 1.00 32.14 404 A 1 ATOM 3190 C C . ASN A 0 404 . -31.889 9.646 27.462 1.00 32.14 404 A 1 ATOM 3191 C CB . ASN A 0 404 . -32.189 9.349 24.966 1.00 32.14 404 A 1 ATOM 3192 O O . ASN A 0 404 . -30.677 9.586 27.249 1.00 32.14 404 A 1 ATOM 3193 C CG . ASN A 0 404 . -33.147 9.146 23.813 1.00 32.14 404 A 1 ATOM 3194 N ND2 . ASN A 0 404 . -33.081 9.951 22.779 1.00 32.14 404 A 1 ATOM 3195 O OD1 . ASN A 0 404 . -33.942 8.229 23.807 1.00 32.14 404 A 1 ATOM 3196 N N . SER A 0 405 . -32.412 9.522 28.685 1.00 34.06 405 A 1 ATOM 3197 C CA . SER A 0 405 . -31.645 9.258 29.916 1.00 34.06 405 A 1 ATOM 3198 C C . SER A 0 405 . -32.096 7.985 30.657 1.00 34.06 405 A 1 ATOM 3199 C CB . SER A 0 405 . -31.684 10.482 30.839 1.00 34.06 405 A 1 ATOM 3200 O O . SER A 0 405 . -31.668 7.748 31.778 1.00 34.06 405 A 1 ATOM 3201 O OG . SER A 0 405 . -30.693 10.376 31.839 1.00 34.06 405 A 1 ATOM 3202 N N . ASP A 0 406 . -32.909 7.127 30.035 1.00 40.71 406 A 1 ATOM 3203 C CA . ASP A 0 406 . -33.531 5.966 30.706 1.00 40.71 406 A 1 ATOM 3204 C C . ASP A 0 406 . -32.628 4.713 30.799 1.00 40.71 406 A 1 ATOM 3205 C CB . ASP A 0 406 . -34.864 5.631 30.007 1.00 40.71 406 A 1 ATOM 3206 O O . ASP A 0 406 . -33.062 3.650 31.232 1.00 40.71 406 A 1 ATOM 3207 C CG . ASP A 0 406 . -35.972 6.671 30.212 1.00 40.71 406 A 1 ATOM 3208 O OD1 . ASP A 0 406 . -35.868 7.493 31.145 1.00 40.71 406 A 1 ATOM 3209 O OD2 . ASP A 0 406 . -36.922 6.634 29.398 1.00 40.71 406 A 1 ATOM 3210 N N . GLY A 0 407 . -31.367 4.783 30.356 1.00 45.14 407 A 1 ATOM 3211 C CA . GLY A 0 407 . -30.478 3.612 30.303 1.00 45.14 407 A 1 ATOM 3212 C C . GLY A 0 407 . -29.710 3.316 31.595 1.00 45.14 407 A 1 ATOM 3213 O O . GLY A 0 407 . -29.434 2.153 31.885 1.00 45.14 407 A 1 ATOM 3214 N N . GLU A 0 408 . -29.349 4.350 32.358 1.00 44.69 408 A 1 ATOM 3215 C CA . GLU A 0 408 . -28.532 4.210 33.577 1.00 44.69 408 A 1 ATOM 3216 C C . GLU A 0 408 . -29.388 3.936 34.826 1.00 44.69 408 A 1 ATOM 3217 C CB . GLU A 0 408 . -27.638 5.451 33.756 1.00 44.69 408 A 1 ATOM 3218 O O . GLU A 0 408 . -28.967 3.203 35.730 1.00 44.69 408 A 1 ATOM 3219 C CG . GLU A 0 408 . -26.575 5.556 32.645 1.00 44.69 408 A 1 ATOM 3220 C CD . GLU A 0 408 . -25.518 6.648 32.894 1.00 44.69 408 A 1 ATOM 3221 O OE1 . GLU A 0 408 . -24.448 6.550 32.252 1.00 44.69 408 A 1 ATOM 3222 O OE2 . GLU A 0 408 . -25.771 7.561 33.711 1.00 44.69 408 A 1 ATOM 3223 N N . ASP A 0 409 . -30.627 4.432 34.834 1.00 44.46 409 A 1 ATOM 3224 C CA . ASP A 0 409 . -31.590 4.226 35.922 1.00 44.46 409 A 1 ATOM 3225 C C . ASP A 0 409 . -32.092 2.770 36.001 1.00 44.46 409 A 1 ATOM 3226 C CB . ASP A 0 409 . -32.757 5.216 35.750 1.00 44.46 409 A 1 ATOM 3227 O O . ASP A 0 409 . -32.356 2.251 37.088 1.00 44.46 409 A 1 ATOM 3228 C CG . ASP A 0 409 . -32.395 6.668 36.098 1.00 44.46 409 A 1 ATOM 3229 O OD1 . ASP A 0 409 . -31.424 6.872 36.862 1.00 44.46 409 A 1 ATOM 3230 O OD2 . ASP A 0 409 . -33.138 7.568 35.652 1.00 44.46 409 A 1 ATOM 3231 N N . ASP A 0 410 . -32.156 2.059 34.871 1.00 51.40 410 A 1 ATOM 3232 C CA . ASP A 0 410 . -32.605 0.661 34.836 1.00 51.40 410 A 1 ATOM 3233 C C . ASP A 0 410 . -31.559 -0.309 35.425 1.00 51.40 410 A 1 ATOM 3234 C CB . ASP A 0 410 . -32.980 0.268 33.391 1.00 51.40 410 A 1 ATOM 3235 O O . ASP A 0 410 . -31.917 -1.258 36.126 1.00 51.40 410 A 1 ATOM 3236 C CG . ASP A 0 410 . -34.442 0.541 32.988 1.00 51.40 410 A 1 ATOM 3237 O OD1 . ASP A 0 410 . -35.270 0.864 33.871 1.00 51.40 410 A 1 ATOM 3238 O OD2 . ASP A 0 410 . -34.759 0.266 31.803 1.00 51.40 410 A 1 ATOM 3239 N N . VAL A 0 411 . -30.260 -0.073 35.195 1.00 53.99 411 A 1 ATOM 3240 C CA . VAL A 0 411 . -29.175 -0.963 35.667 1.00 53.99 411 A 1 ATOM 3241 C C . VAL A 0 411 . -28.962 -0.824 37.174 1.00 53.99 411 A 1 ATOM 3242 C CB . VAL A 0 411 . -27.861 -0.697 34.905 1.00 53.99 411 A 1 ATOM 3243 O O . VAL A 0 411 . -28.825 -1.818 37.890 1.00 53.99 411 A 1 ATOM 3244 C CG1 . VAL A 0 411 . -26.728 -1.634 35.353 1.00 53.99 411 A 1 ATOM 3245 C CG2 . VAL A 0 411 . -28.047 -0.899 33.395 1.00 53.99 411 A 1 ATOM 3246 N N . THR A 0 412 . -29.011 0.406 37.684 1.00 56.34 412 A 1 ATOM 3247 C CA . THR A 0 412 . -28.928 0.670 39.128 1.00 56.34 412 A 1 ATOM 3248 C C . THR A 0 412 . -30.124 0.080 39.885 1.00 56.34 412 A 1 ATOM 3249 C CB . THR A 0 412 . -28.811 2.175 39.402 1.00 56.34 412 A 1 ATOM 3250 O O . THR A 0 412 . -29.971 -0.399 41.011 1.00 56.34 412 A 1 ATOM 3251 C CG2 . THR A 0 412 . -27.462 2.739 38.967 1.00 56.34 412 A 1 ATOM 3252 O OG1 . THR A 0 412 . -29.811 2.890 38.723 1.00 56.34 412 A 1 ATOM 3253 N N . SER A 0 413 . -31.301 0.020 39.254 1.00 60.36 413 A 1 ATOM 3254 C CA . SER A 0 413 . -32.490 -0.638 39.810 1.00 60.36 413 A 1 ATOM 3255 C C . SER A 0 413 . -32.305 -2.154 39.985 1.00 60.36 413 A 1 ATOM 3256 C CB . SER A 0 413 . -33.689 -0.335 38.910 1.00 60.36 413 A 1 ATOM 3257 O O . SER A 0 413 . -32.677 -2.705 41.025 1.00 60.36 413 A 1 ATOM 3258 O OG . SER A 0 413 . -34.899 -0.463 39.628 1.00 60.36 413 A 1 ATOM 3259 N N . ILE A 0 414 . -31.658 -2.828 39.023 1.00 62.97 414 A 1 ATOM 3260 C CA . ILE A 0 414 . -31.339 -4.265 39.105 1.00 62.97 414 A 1 ATOM 3261 C C . ILE A 0 414 . -30.349 -4.530 40.240 1.00 62.97 414 A 1 ATOM 3262 C CB . ILE A 0 414 . -30.777 -4.802 37.768 1.00 62.97 414 A 1 ATOM 3263 O O . ILE A 0 414 . -30.601 -5.398 41.075 1.00 62.97 414 A 1 ATOM 3264 C CG1 . ILE A 0 414 . -31.807 -4.663 36.631 1.00 62.97 414 A 1 ATOM 3265 C CG2 . ILE A 0 414 . -30.359 -6.284 37.889 1.00 62.97 414 A 1 ATOM 3266 C CD1 . ILE A 0 414 . -31.180 -4.874 35.242 1.00 62.97 414 A 1 ATOM 3267 N N . GLU A 0 415 . -29.244 -3.781 40.313 1.00 65.40 415 A 1 ATOM 3268 C CA . GLU A 0 415 . -28.238 -3.970 41.369 1.00 65.40 415 A 1 ATOM 3269 C C . GLU A 0 415 . -28.841 -3.802 42.772 1.00 65.40 415 A 1 ATOM 3270 C CB . GLU A 0 415 . -27.072 -2.984 41.201 1.00 65.40 415 A 1 ATOM 3271 O O . GLU A 0 415 . -28.541 -4.584 43.679 1.00 65.40 415 A 1 ATOM 3272 C CG . GLU A 0 415 . -26.126 -3.329 40.037 1.00 65.40 415 A 1 ATOM 3273 C CD . GLU A 0 415 . -24.867 -2.436 40.006 1.00 65.40 415 A 1 ATOM 3274 O OE1 . GLU A 0 415 . -24.019 -2.631 39.101 1.00 65.40 415 A 1 ATOM 3275 O OE2 . GLU A 0 415 . -24.704 -1.604 40.932 1.00 65.40 415 A 1 ATOM 3276 N N . ASN A 0 416 . -29.734 -2.824 42.942 1.00 70.57 416 A 1 ATOM 3277 C CA . ASN A 0 416 . -30.431 -2.588 44.203 1.00 70.57 416 A 1 ATOM 3278 C C . ASN A 0 416 . -31.412 -3.719 44.545 1.00 70.57 416 A 1 ATOM 3279 C CB . ASN A 0 416 . -31.114 -1.215 44.136 1.00 70.57 416 A 1 ATOM 3280 O O . ASN A 0 416 . -31.410 -4.194 45.681 1.00 70.57 416 A 1 ATOM 3281 C CG . ASN A 0 416 . -30.122 -0.063 44.190 1.00 70.57 416 A 1 ATOM 3282 N ND2 . ASN A 0 416 . -30.496 1.087 43.682 1.00 70.57 416 A 1 ATOM 3283 O OD1 . ASN A 0 416 . -29.023 -0.162 44.719 1.00 70.57 416 A 1 ATOM 3284 N N . TYR A 0 417 . -32.191 -4.213 43.575 1.00 71.54 417 A 1 ATOM 3285 C CA . TYR A 0 417 . -33.086 -5.357 43.787 1.00 71.54 417 A 1 ATOM 3286 C C . TYR A 0 417 . -32.316 -6.628 44.170 1.00 71.54 417 A 1 ATOM 3287 C CB . TYR A 0 417 . -33.920 -5.598 42.523 1.00 71.54 417 A 1 ATOM 3288 O O . TYR A 0 417 . -32.701 -7.338 45.102 1.00 71.54 417 A 1 ATOM 3289 C CG . TYR A 0 417 . -34.823 -6.814 42.625 1.00 71.54 417 A 1 ATOM 3290 C CD1 . TYR A 0 417 . -34.490 -8.007 41.954 1.00 71.54 417 A 1 ATOM 3291 C CD2 . TYR A 0 417 . -35.980 -6.758 43.425 1.00 71.54 417 A 1 ATOM 3292 C CE1 . TYR A 0 417 . -35.325 -9.135 42.060 1.00 71.54 417 A 1 ATOM 3293 C CE2 . TYR A 0 417 . -36.817 -7.885 43.537 1.00 71.54 417 A 1 ATOM 3294 O OH . TYR A 0 417 . -37.321 -10.147 42.924 1.00 71.54 417 A 1 ATOM 3295 C CZ . TYR A 0 417 . -36.498 -9.070 42.838 1.00 71.54 417 A 1 ATOM 3296 N N . MET A 0 418 . -31.195 -6.903 43.496 1.00 67.73 418 A 1 ATOM 3297 C CA . MET A 0 418 . -30.378 -8.084 43.780 1.00 67.73 418 A 1 ATOM 3298 C C . MET A 0 418 . -29.722 -8.011 45.165 1.00 67.73 418 A 1 ATOM 3299 C CB . MET A 0 418 . -29.324 -8.291 42.681 1.00 67.73 418 A 1 ATOM 3300 O O . MET A 0 418 . -29.666 -9.032 45.855 1.00 67.73 418 A 1 ATOM 3301 C CG . MET A 0 418 . -29.925 -8.591 41.299 1.00 67.73 418 A 1 ATOM 3302 S SD . MET A 0 418 . -31.164 -9.911 41.204 1.00 67.73 418 A 1 ATOM 3303 C CE . MET A 0 418 . -30.131 -11.379 41.175 1.00 67.73 418 A 1 ATOM 3304 N N . LYS A 0 419 . -29.279 -6.822 45.602 1.00 75.62 419 A 1 ATOM 3305 C CA . LYS A 0 419 . -28.797 -6.596 46.976 1.00 75.62 419 A 1 ATOM 3306 C C . LYS A 0 419 . -29.902 -6.814 48.005 1.00 75.62 419 A 1 ATOM 3307 C CB . LYS A 0 419 . -28.229 -5.178 47.120 1.00 75.62 419 A 1 ATOM 3308 O O . LYS A 0 419 . -29.684 -7.521 48.982 1.00 75.62 419 A 1 ATOM 3309 C CG . LYS A 0 419 . -26.812 -5.064 46.546 1.00 75.62 419 A 1 ATOM 3310 C CD . LYS A 0 419 . -26.348 -3.606 46.620 1.00 75.62 419 A 1 ATOM 3311 C CE . LYS A 0 419 . -24.953 -3.463 46.011 1.00 75.62 419 A 1 ATOM 3312 N NZ . LYS A 0 419 . -24.609 -2.035 45.815 1.00 75.62 419 A 1 ATOM 3313 N N . GLU A 0 420 . -31.101 -6.293 47.756 1.00 78.13 420 A 1 ATOM 3314 C CA . GLU A 0 420 . -32.240 -6.456 48.664 1.00 78.13 420 A 1 ATOM 3315 C C . GLU A 0 420 . -32.639 -7.937 48.829 1.00 78.13 420 A 1 ATOM 3316 C CB . GLU A 0 420 . -33.419 -5.621 48.136 1.00 78.13 420 A 1 ATOM 3317 O O . GLU A 0 420 . -32.934 -8.388 49.937 1.00 78.13 420 A 1 ATOM 3318 C CG . GLU A 0 420 . -34.491 -5.401 49.212 1.00 78.13 420 A 1 ATOM 3319 C CD . GLU A 0 420 . -35.796 -4.805 48.666 1.00 78.13 420 A 1 ATOM 3320 O OE1 . GLU A 0 420 . -36.833 -5.035 49.339 1.00 78.13 420 A 1 ATOM 3321 O OE2 . GLU A 0 420 . -35.826 -4.260 47.545 1.00 78.13 420 A 1 ATOM 3322 N N . GLN A 0 421 . -32.612 -8.730 47.749 1.00 73.40 421 A 1 ATOM 3323 C CA . GLN A 0 421 . -32.866 -10.177 47.818 1.00 73.40 421 A 1 ATOM 3324 C C . GLN A 0 421 . -31.766 -10.932 48.578 1.00 73.40 421 A 1 ATOM 3325 C CB . GLN A 0 421 . -33.025 -10.768 46.407 1.00 73.40 421 A 1 ATOM 3326 O O . GLN A 0 421 . -32.072 -11.846 49.347 1.00 73.40 421 A 1 ATOM 3327 C CG . GLN A 0 421 . -34.303 -10.312 45.691 1.00 73.40 421 A 1 ATOM 3328 C CD . GLN A 0 421 . -35.585 -10.688 46.426 1.00 73.40 421 A 1 ATOM 3329 N NE2 . GLN A 0 421 . -36.558 -9.804 46.465 1.00 73.40 421 A 1 ATOM 3330 O OE1 . GLN A 0 421 . -35.762 -11.761 46.979 1.00 73.40 421 A 1 ATOM 3331 N N . GLN A 0 422 . -30.497 -10.546 48.407 1.00 74.89 422 A 1 ATOM 3332 C CA . GLN A 0 422 . -29.390 -11.120 49.178 1.00 74.89 422 A 1 ATOM 3333 C C . GLN A 0 422 . -29.511 -10.802 50.671 1.00 74.89 422 A 1 ATOM 3334 C CB . GLN A 0 422 . -28.048 -10.598 48.657 1.00 74.89 422 A 1 ATOM 3335 O O . GLN A 0 422 . -29.345 -11.698 51.497 1.00 74.89 422 A 1 ATOM 3336 C CG . GLN A 0 422 . -27.607 -11.281 47.360 1.00 74.89 422 A 1 ATOM 3337 C CD . GLN A 0 422 . -26.266 -10.741 46.876 1.00 74.89 422 A 1 ATOM 3338 N NE2 . GLN A 0 422 . -25.511 -11.501 46.117 1.00 74.89 422 A 1 ATOM 3339 O OE1 . GLN A 0 422 . -25.865 -9.619 47.124 1.00 74.89 422 A 1 ATOM 3340 N N . GLU A 0 423 . -29.841 -9.560 51.027 1.00 81.05 423 A 1 ATOM 3341 C CA . GLU A 0 423 . -30.049 -9.152 52.419 1.00 81.05 423 A 1 ATOM 3342 C C . GLU A 0 423 . -31.225 -9.897 53.059 1.00 81.05 423 A 1 ATOM 3343 C CB . GLU A 0 423 . -30.274 -7.637 52.499 1.00 81.05 423 A 1 ATOM 3344 O O . GLU A 0 423 . -31.104 -10.377 54.187 1.00 81.05 423 A 1 ATOM 3345 C CG . GLU A 0 423 . -28.966 -6.854 52.308 1.00 81.05 423 A 1 ATOM 3346 C CD . GLU A 0 423 . -29.154 -5.330 52.399 1.00 81.05 423 A 1 ATOM 3347 O OE1 . GLU A 0 423 . -28.124 -4.626 52.296 1.00 81.05 423 A 1 ATOM 3348 O OE2 . GLU A 0 423 . -30.307 -4.876 52.585 1.00 81.05 423 A 1 ATOM 3349 N N . LYS A 0 424 . -32.330 -10.082 52.326 1.00 81.24 424 A 1 ATOM 3350 C CA . LYS A 0 424 . -33.479 -10.884 52.777 1.00 81.24 424 A 1 ATOM 3351 C C . LYS A 0 424 . -33.107 -12.344 53.025 1.00 81.24 424 A 1 ATOM 3352 C CB . LYS A 0 424 . -34.618 -10.777 51.754 1.00 81.24 424 A 1 ATOM 3353 O O . LYS A 0 424 . -33.458 -12.880 54.072 1.00 81.24 424 A 1 ATOM 3354 C CG . LYS A 0 424 . -35.361 -9.446 51.905 1.00 81.24 424 A 1 ATOM 3355 C CD . LYS A 0 424 . -36.300 -9.194 50.722 1.00 81.24 424 A 1 ATOM 3356 C CE . LYS A 0 424 . -37.135 -7.951 51.037 1.00 81.24 424 A 1 ATOM 3357 N NZ . LYS A 0 424 . -37.832 -7.418 49.848 1.00 81.24 424 A 1 ATOM 3358 N N . LEU A 0 425 . -32.362 -12.974 52.113 1.00 77.48 425 A 1 ATOM 3359 C CA . LEU A 0 425 . -31.893 -14.352 52.299 1.00 77.48 425 A 1 ATOM 3360 C C . LEU A 0 425 . -30.913 -14.480 53.471 1.00 77.48 425 A 1 ATOM 3361 C CB . LEU A 0 425 . -31.231 -14.864 51.008 1.00 77.48 425 A 1 ATOM 3362 O O . LEU A 0 425 . -30.964 -15.467 54.203 1.00 77.48 425 A 1 ATOM 3363 C CG . LEU A 0 425 . -32.213 -15.279 49.901 1.00 77.48 425 A 1 ATOM 3364 C CD1 . LEU A 0 425 . -31.412 -15.661 48.656 1.00 77.48 425 A 1 ATOM 3365 C CD2 . LEU A 0 425 . -33.055 -16.500 50.287 1.00 77.48 425 A 1 ATOM 3366 N N . LEU A 0 426 . -30.036 -13.494 53.676 1.00 80.26 426 A 1 ATOM 3367 C CA . LEU A 0 426 . -29.123 -13.460 54.821 1.00 80.26 426 A 1 ATOM 3368 C C . LEU A 0 426 . -29.878 -13.286 56.144 1.00 80.26 426 A 1 ATOM 3369 C CB . LEU A 0 426 . -28.094 -12.333 54.627 1.00 80.26 426 A 1 ATOM 3370 O O . LEU A 0 426 . -29.543 -13.952 57.123 1.00 80.26 426 A 1 ATOM 3371 C CG . LEU A 0 426 . -26.987 -12.661 53.610 1.00 80.26 426 A 1 ATOM 3372 C CD1 . LEU A 0 426 . -26.206 -11.391 53.273 1.00 80.26 426 A 1 ATOM 3373 C CD2 . LEU A 0 426 . -25.999 -13.694 54.164 1.00 80.26 426 A 1 ATOM 3374 N N . ALA A 0 427 . -30.908 -12.439 56.170 1.00 82.41 427 A 1 ATOM 3375 C CA . ALA A 0 427 . -31.775 -12.268 57.329 1.00 82.41 427 A 1 ATOM 3376 C C . ALA A 0 427 . -32.537 -13.564 57.660 1.00 82.41 427 A 1 ATOM 3377 C CB . ALA A 0 427 . -32.711 -11.080 57.078 1.00 82.41 427 A 1 ATOM 3378 O O . ALA A 0 427 . -32.458 -14.026 58.795 1.00 82.41 427 A 1 ATOM 3379 N N . GLU A 0 428 . -33.169 -14.203 56.667 1.00 80.26 428 A 1 ATOM 3380 C CA . GLU A 0 428 . -33.906 -15.473 56.824 1.00 80.26 428 A 1 ATOM 3381 C C . GLU A 0 428 . -32.964 -16.604 57.294 1.00 80.26 428 A 1 ATOM 3382 C CB . GLU A 0 428 . -34.602 -15.800 55.476 1.00 80.26 428 A 1 ATOM 3383 O O . GLU A 0 428 . -33.298 -17.394 58.177 1.00 80.26 428 A 1 ATOM 3384 C CG . GLU A 0 428 . -35.799 -16.777 55.548 1.00 80.26 428 A 1 ATOM 3385 C CD . GLU A 0 428 . -36.440 -17.120 54.168 1.00 80.26 428 A 1 ATOM 3386 O OE1 . GLU A 0 428 . -37.291 -18.040 54.081 1.00 80.26 428 A 1 ATOM 3387 O OE2 . GLU A 0 428 . -36.049 -16.561 53.116 1.00 80.26 428 A 1 ATOM 3388 N N . LYS A 0 429 . -31.726 -16.645 56.779 1.00 77.04 429 A 1 ATOM 3389 C CA . LYS A 0 429 . -30.680 -17.590 57.209 1.00 77.04 429 A 1 ATOM 3390 C C . LYS A 0 429 . -30.255 -17.371 58.659 1.00 77.04 429 A 1 ATOM 3391 C CB . LYS A 0 429 . -29.510 -17.477 56.223 1.00 77.04 429 A 1 ATOM 3392 O O . LYS A 0 429 . -30.101 -18.347 59.391 1.00 77.04 429 A 1 ATOM 3393 C CG . LYS A 0 429 . -28.364 -18.488 56.401 1.00 77.04 429 A 1 ATOM 3394 C CD . LYS A 0 429 . -27.411 -18.303 55.208 1.00 77.04 429 A 1 ATOM 3395 C CE . LYS A 0 429 . -26.258 -19.307 55.115 1.00 77.04 429 A 1 ATOM 3396 N NZ . LYS A 0 429 . -25.607 -19.200 53.771 1.00 77.04 429 A 1 ATOM 3397 N N . ASN A 0 430 . -30.079 -16.117 59.075 1.00 79.48 430 A 1 ATOM 3398 C CA . ASN A 0 430 . -29.724 -15.770 60.451 1.00 79.48 430 A 1 ATOM 3399 C C . ASN A 0 430 . -30.865 -16.061 61.435 1.00 79.48 430 A 1 ATOM 3400 C CB . ASN A 0 430 . -29.302 -14.293 60.506 1.00 79.48 430 A 1 ATOM 3401 O O . ASN A 0 430 . -30.600 -16.526 62.541 1.00 79.48 430 A 1 ATOM 3402 C CG . ASN A 0 430 . -27.916 -14.042 59.939 1.00 79.48 430 A 1 ATOM 3403 N ND2 . ASN A 0 430 . -27.635 -12.824 59.542 1.00 79.48 430 A 1 ATOM 3404 O OD1 . ASN A 0 430 . -27.054 -14.905 59.882 1.00 79.48 430 A 1 ATOM 3405 N N . GLU A 0 431 . -32.117 -15.841 61.033 1.00 80.39 431 A 1 ATOM 3406 C CA . GLU A 0 431 . -33.306 -16.150 61.836 1.00 80.39 431 A 1 ATOM 3407 C C . GLU A 0 431 . -33.418 -17.661 62.092 1.00 80.39 431 A 1 ATOM 3408 C CB . GLU A 0 431 . -34.529 -15.556 61.120 1.00 80.39 431 A 1 ATOM 3409 O O . GLU A 0 431 . -33.422 -18.098 63.242 1.00 80.39 431 A 1 ATOM 3410 C CG . GLU A 0 431 . -35.808 -15.559 61.971 1.00 80.39 431 A 1 ATOM 3411 C CD . GLU A 0 431 . -36.961 -14.774 61.312 1.00 80.39 431 A 1 ATOM 3412 O OE1 . GLU A 0 431 . -37.968 -14.516 62.009 1.00 80.39 431 A 1 ATOM 3413 O OE2 . GLU A 0 431 . -36.828 -14.392 60.124 1.00 80.39 431 A 1 ATOM 3414 N N . VAL A 0 432 . -33.323 -18.482 61.039 1.00 76.90 432 A 1 ATOM 3415 C CA . VAL A 0 432 . -33.333 -19.955 61.154 1.00 76.90 432 A 1 ATOM 3416 C C . VAL A 0 432 . -32.143 -20.483 61.974 1.00 76.90 432 A 1 ATOM 3417 C CB . VAL A 0 432 . -33.362 -20.583 59.744 1.00 76.90 432 A 1 ATOM 3418 O O . VAL A 0 432 . -32.249 -21.498 62.669 1.00 76.90 432 A 1 ATOM 3419 C CG1 . VAL A 0 432 . -33.230 -22.114 59.760 1.00 76.90 432 A 1 ATOM 3420 C CG2 . VAL A 0 432 . -34.676 -20.266 59.017 1.00 76.90 432 A 1 ATOM 3421 N N . LEU A 0 433 . -30.984 -19.818 61.911 1.00 74.35 433 A 1 ATOM 3422 C CA . LEU A 0 433 . -29.807 -20.168 62.713 1.00 74.35 433 A 1 ATOM 3423 C C . LEU A 0 433 . -29.988 -19.847 64.201 1.00 74.35 433 A 1 ATOM 3424 C CB . LEU A 0 433 . -28.560 -19.466 62.143 1.00 74.35 433 A 1 ATOM 3425 O O . LEU A 0 433 . -29.584 -20.671 65.026 1.00 74.35 433 A 1 ATOM 3426 C CG . LEU A 0 433 . -27.861 -20.298 61.055 1.00 74.35 433 A 1 ATOM 3427 C CD1 . LEU A 0 433 . -26.996 -19.421 60.152 1.00 74.35 433 A 1 ATOM 3428 C CD2 . LEU A 0 433 . -26.938 -21.351 61.682 1.00 74.35 433 A 1 ATOM 3429 N N . ASN A 0 434 . -30.597 -18.708 64.531 1.00 74.32 434 A 1 ATOM 3430 C CA . ASN A 0 434 . -30.774 -18.227 65.905 1.00 74.32 434 A 1 ATOM 3431 C C . ASN A 0 434 . -31.985 -18.839 66.622 1.00 74.32 434 A 1 ATOM 3432 C CB . ASN A 0 434 . -30.857 -16.695 65.877 1.00 74.32 434 A 1 ATOM 3433 O O . ASN A 0 434 . -32.014 -18.863 67.855 1.00 74.32 434 A 1 ATOM 3434 C CG . ASN A 0 434 . -29.523 -16.029 65.590 1.00 74.32 434 A 1 ATOM 3435 N ND2 . ASN A 0 434 . -29.545 -14.773 65.214 1.00 74.32 434 A 1 ATOM 3436 O OD1 . ASN A 0 434 . -28.448 -16.590 65.737 1.00 74.32 434 A 1 ATOM 3437 N N . ASP A 0 435 . -32.950 -19.382 65.883 1.00 73.86 435 A 1 ATOM 3438 C CA . ASP A 0 435 . -34.084 -20.086 66.467 1.00 73.86 435 A 1 ATOM 3439 C C . ASP A 0 435 . -33.656 -21.436 67.063 1.00 73.86 435 A 1 ATOM 3440 C CB . ASP A 0 435 . -35.218 -20.215 65.440 1.00 73.86 435 A 1 ATOM 3441 O O . ASP A 0 435 . -33.420 -22.436 66.373 1.00 73.86 435 A 1 ATOM 3442 C CG . ASP A 0 435 . -36.122 -18.978 65.360 1.00 73.86 435 A 1 ATOM 3443 O OD1 . ASP A 0 435 . -36.045 -18.130 66.281 1.00 73.86 435 A 1 ATOM 3444 O OD2 . ASP A 0 435 . -36.957 -18.969 64.434 1.00 73.86 435 A 1 ATOM 3445 N N . ASN A 0 436 . -33.564 -21.457 68.396 1.00 64.50 436 A 1 ATOM 3446 C CA . ASN A 0 436 . -33.288 -22.646 69.210 1.00 64.50 436 A 1 ATOM 3447 C C . ASN A 0 436 . -34.539 -23.508 69.466 1.00 64.50 436 A 1 ATOM 3448 C CB . ASN A 0 436 . -32.632 -22.201 70.531 1.00 64.50 436 A 1 ATOM 3449 O O . ASN A 0 436 . -34.428 -24.579 70.056 1.00 64.50 436 A 1 ATOM 3450 C CG . ASN A 0 436 . -31.199 -21.725 70.361 1.00 64.50 436 A 1 ATOM 3451 N ND2 . ASN A 0 436 . -30.719 -20.899 71.261 1.00 64.50 436 A 1 ATOM 3452 O OD1 . ASN A 0 436 . -30.477 -22.116 69.460 1.00 64.50 436 A 1 ATOM 3453 N N . SER A 0 437 . -35.725 -23.048 69.046 1.00 67.96 437 A 1 ATOM 3454 C CA . SER A 0 437 . -37.002 -23.754 69.237 1.00 67.96 437 A 1 ATOM 3455 C C . SER A 0 437 . -37.368 -24.698 68.083 1.00 67.96 437 A 1 ATOM 3456 C CB . SER A 0 437 . -38.128 -22.736 69.454 1.00 67.96 437 A 1 ATOM 3457 O O . SER A 0 437 . -38.332 -25.452 68.205 1.00 67.96 437 A 1 ATOM 3458 O OG . SER A 0 437 . -39.299 -23.397 69.887 1.00 67.96 437 A 1 ATOM 3459 N N . LEU A 0 438 . -36.637 -24.652 66.965 1.00 62.24 438 A 1 ATOM 3460 C CA . LEU A 0 438 . -36.882 -25.501 65.799 1.00 62.24 438 A 1 ATOM 3461 C C . LEU A 0 438 . -36.304 -26.902 66.015 1.00 62.24 438 A 1 ATOM 3462 C CB . LEU A 0 438 . -36.291 -24.834 64.542 1.00 62.24 438 A 1 ATOM 3463 O O . LEU A 0 438 . -35.152 -27.061 66.426 1.00 62.24 438 A 1 ATOM 3464 C CG . LEU A 0 438 . -37.173 -23.700 63.986 1.00 62.24 438 A 1 ATOM 3465 C CD1 . LEU A 0 438 . -36.348 -22.800 63.069 1.00 62.24 438 A 1 ATOM 3466 C CD2 . LEU A 0 438 . -38.337 -24.261 63.164 1.00 62.24 438 A 1 ATOM 3467 N N . VAL A 0 439 . -37.088 -27.930 65.679 1.00 68.24 439 A 1 ATOM 3468 C CA . VAL A 0 439 . -36.607 -29.316 65.633 1.00 68.24 439 A 1 ATOM 3469 C C . VAL A 0 439 . -35.450 -29.391 64.633 1.00 68.24 439 A 1 ATOM 3470 C CB . VAL A 0 439 . -37.748 -30.288 65.263 1.00 68.24 439 A 1 ATOM 3471 O O . VAL A 0 439 . -35.521 -28.809 63.550 1.00 68.24 439 A 1 ATOM 3472 C CG1 . VAL A 0 439 . -37.270 -31.746 65.201 1.00 68.24 439 A 1 ATOM 3473 C CG2 . VAL A 0 439 . -38.880 -30.218 66.298 1.00 68.24 439 A 1 ATOM 3474 N N . ALA A 0 440 . -34.378 -30.114 64.972 1.00 71.89 440 A 1 ATOM 3475 C CA . ALA A 0 440 . -33.173 -30.197 64.139 1.00 71.89 440 A 1 ATOM 3476 C C . ALA A 0 440 . -33.469 -30.594 62.675 1.00 71.89 440 A 1 ATOM 3477 C CB . ALA A 0 440 . -32.206 -31.187 64.801 1.00 71.89 440 A 1 ATOM 3478 O O . ALA A 0 440 . -32.810 -30.106 61.755 1.00 71.89 440 A 1 ATOM 3479 N N . GLU A 0 441 . -34.494 -31.424 62.448 1.00 70.78 441 A 1 ATOM 3480 C CA . GLU A 0 441 . -34.969 -31.791 61.110 1.00 70.78 441 A 1 ATOM 3481 C C . GLU A 0 441 . -35.608 -30.622 60.347 1.00 70.78 441 A 1 ATOM 3482 C CB . GLU A 0 441 . -35.986 -32.936 61.195 1.00 70.78 441 A 1 ATOM 3483 O O . GLU A 0 441 . -35.299 -30.422 59.173 1.00 70.78 441 A 1 ATOM 3484 C CG . GLU A 0 441 . -35.362 -34.261 61.654 1.00 70.78 441 A 1 ATOM 3485 C CD . GLU A 0 441 . -36.320 -35.455 61.500 1.00 70.78 441 A 1 ATOM 3486 O OE1 . GLU A 0 441 . -35.870 -36.581 61.802 1.00 70.78 441 A 1 ATOM 3487 O OE2 . GLU A 0 441 . -37.467 -35.249 61.037 1.00 70.78 441 A 1 ATOM 3488 N N . GLU A 0 442 . -36.462 -29.822 60.989 1.00 74.16 442 A 1 ATOM 3489 C CA . GLU A 0 442 . -37.088 -28.646 60.366 1.00 74.16 442 A 1 ATOM 3490 C C . GLU A 0 442 . -36.051 -27.566 60.063 1.00 74.16 442 A 1 ATOM 3491 C CB . GLU A 0 442 . -38.186 -28.069 61.266 1.00 74.16 442 A 1 ATOM 3492 O O . GLU A 0 442 . -36.024 -27.025 58.958 1.00 74.16 442 A 1 ATOM 3493 C CG . GLU A 0 442 . -39.415 -28.983 61.321 1.00 74.16 442 A 1 ATOM 3494 C CD . GLU A 0 442 . -40.567 -28.362 62.123 1.00 74.16 442 A 1 ATOM 3495 O OE1 . GLU A 0 442 . -41.722 -28.746 61.836 1.00 74.16 442 A 1 ATOM 3496 O OE2 . GLU A 0 442 . -40.275 -27.547 63.028 1.00 74.16 442 A 1 ATOM 3497 N N . LYS A 0 443 . -35.118 -27.332 60.993 1.00 74.32 443 A 1 ATOM 3498 C CA . LYS A 0 443 . -33.976 -26.433 60.783 1.00 74.32 443 A 1 ATOM 3499 C C . LYS A 0 443 . -33.125 -26.872 59.589 1.00 74.32 443 A 1 ATOM 3500 C CB . LYS A 0 443 . -33.172 -26.365 62.089 1.00 74.32 443 A 1 ATOM 3501 O O . LYS A 0 443 . -32.727 -26.042 58.775 1.00 74.32 443 A 1 ATOM 3502 C CG . LYS A 0 443 . -32.068 -25.298 62.056 1.00 74.32 443 A 1 ATOM 3503 C CD . LYS A 0 443 . -31.508 -25.092 63.469 1.00 74.32 443 A 1 ATOM 3504 C CE . LYS A 0 443 . -30.500 -23.938 63.516 1.00 74.32 443 A 1 ATOM 3505 N NZ . LYS A 0 443 . -30.531 -23.268 64.842 1.00 74.32 443 A 1 ATOM 3506 N N . SER A 0 444 . -32.877 -28.176 59.439 1.00 76.81 444 A 1 ATOM 3507 C CA . SER A 0 444 . -32.137 -28.723 58.295 1.00 76.81 444 A 1 ATOM 3508 C C . SER A 0 444 . -32.888 -28.552 56.968 1.00 76.81 444 A 1 ATOM 3509 C CB . SER A 0 444 . -31.811 -30.199 58.542 1.00 76.81 444 A 1 ATOM 3510 O O . SER A 0 444 . -32.272 -28.173 55.970 1.00 76.81 444 A 1 ATOM 3511 O OG . SER A 0 444 . -30.946 -30.682 57.531 1.00 76.81 444 A 1 ATOM 3512 N N . ARG A 0 445 . -34.214 -28.760 56.949 1.00 81.65 445 A 1 ATOM 3513 C CA . ARG A 0 445 . -35.056 -28.526 55.760 1.00 81.65 445 A 1 ATOM 3514 C C . ARG A 0 445 . -35.049 -27.056 55.341 1.00 81.65 445 A 1 ATOM 3515 C CB . ARG A 0 445 . -36.491 -29.015 56.007 1.00 81.65 445 A 1 ATOM 3516 O O . ARG A 0 445 . -34.729 -26.769 54.192 1.00 81.65 445 A 1 ATOM 3517 C CG . ARG A 0 445 . -36.587 -30.546 56.051 1.00 81.65 445 A 1 ATOM 3518 C CD . ARG A 0 445 . -38.025 -30.966 56.370 1.00 81.65 445 A 1 ATOM 3519 N NE . ARG A 0 445 . -38.128 -32.418 56.609 1.00 81.65 445 A 1 ATOM 3520 N NH1 . ARG A 0 445 . -40.414 -32.570 56.495 1.00 81.65 445 A 1 ATOM 3521 N NH2 . ARG A 0 445 . -39.214 -34.370 57.050 1.00 81.65 445 A 1 ATOM 3522 C CZ . ARG A 0 445 . -39.247 -33.113 56.708 1.00 81.65 445 A 1 ATOM 3523 N N . MET A 0 446 . -35.277 -26.138 56.281 1.00 74.95 446 A 1 ATOM 3524 C CA . MET A 0 446 . -35.261 -24.691 56.029 1.00 74.95 446 A 1 ATOM 3525 C C . MET A 0 446 . -33.896 -24.212 55.516 1.00 74.95 446 A 1 ATOM 3526 C CB . MET A 0 446 . -35.640 -23.941 57.316 1.00 74.95 446 A 1 ATOM 3527 O O . MET A 0 446 . -33.822 -23.443 54.561 1.00 74.95 446 A 1 ATOM 3528 C CG . MET A 0 446 . -37.108 -24.144 57.713 1.00 74.95 446 A 1 ATOM 3529 S SD . MET A 0 446 . -38.325 -23.406 56.588 1.00 74.95 446 A 1 ATOM 3530 C CE . MET A 0 446 . -38.164 -21.655 57.040 1.00 74.95 446 A 1 ATOM 3531 N N . LEU A 0 447 . -32.794 -24.716 56.086 1.00 80.67 447 A 1 ATOM 3532 C CA . LEU A 0 447 . -31.445 -24.405 55.602 1.00 80.67 447 A 1 ATOM 3533 C C . LEU A 0 447 . -31.175 -24.953 54.193 1.00 80.67 447 A 1 ATOM 3534 C CB . LEU A 0 447 . -30.398 -24.945 56.591 1.00 80.67 447 A 1 ATOM 3535 O O . LEU A 0 447 . -30.461 -24.310 53.424 1.00 80.67 447 A 1 ATOM 3536 C CG . LEU A 0 447 . -30.266 -24.131 57.891 1.00 80.67 447 A 1 ATOM 3537 C CD1 . LEU A 0 447 . -29.340 -24.878 58.855 1.00 80.67 447 A 1 ATOM 3538 C CD2 . LEU A 0 447 . -29.671 -22.741 57.648 1.00 80.67 447 A 1 ATOM 3539 N N . ASN A 0 448 . -31.712 -26.123 53.838 1.00 81.72 448 A 1 ATOM 3540 C CA . ASN A 0 448 . -31.582 -26.668 52.486 1.00 81.72 448 A 1 ATOM 3541 C C . ASN A 0 448 . -32.411 -25.870 51.469 1.00 81.72 448 A 1 ATOM 3542 C CB . ASN A 0 448 . -31.942 -28.160 52.490 1.00 81.72 448 A 1 ATOM 3543 O O . ASN A 0 448 . -31.899 -25.560 50.395 1.00 81.72 448 A 1 ATOM 3544 C CG . ASN A 0 448 . -30.869 -29.037 53.115 1.00 81.72 448 A 1 ATOM 3545 N ND2 . ASN A 0 448 . -31.240 -30.226 53.530 1.00 81.72 448 A 1 ATOM 3546 O OD1 . ASN A 0 448 . -29.692 -28.698 53.208 1.00 81.72 448 A 1 ATOM 3547 N N . ASP A 0 449 . -33.632 -25.461 51.816 1.00 82.14 449 A 1 ATOM 3548 C CA . ASP A 0 449 . -34.466 -24.610 50.960 1.00 82.14 449 A 1 ATOM 3549 C C . ASP A 0 449 . -33.833 -23.229 50.745 1.00 82.14 449 A 1 ATOM 3550 C CB . ASP A 0 449 . -35.871 -24.473 51.569 1.00 82.14 449 A 1 ATOM 3551 O O . ASP A 0 449 . -33.788 -22.730 49.617 1.00 82.14 449 A 1 ATOM 3552 C CG . ASP A 0 449 . -36.718 -25.747 51.452 1.00 82.14 449 A 1 ATOM 3553 O OD1 . ASP A 0 449 . -36.362 -26.626 50.633 1.00 82.14 449 A 1 ATOM 3554 O OD2 . ASP A 0 449 . -37.754 -25.806 52.147 1.00 82.14 449 A 1 ATOM 3555 N N . LEU A 0 450 . -33.259 -22.639 51.799 1.00 81.57 450 A 1 ATOM 3556 C CA . LEU A 0 450 . -32.484 -21.400 51.709 1.00 81.57 450 A 1 ATOM 3557 C C . LEU A 0 450 . -31.249 -21.552 50.821 1.00 81.57 450 A 1 ATOM 3558 C CB . LEU A 0 450 . -32.070 -20.940 53.115 1.00 81.57 450 A 1 ATOM 3559 O O . LEU A 0 450 . -31.001 -20.681 49.994 1.00 81.57 450 A 1 ATOM 3560 C CG . LEU A 0 450 . -33.204 -20.278 53.911 1.00 81.57 450 A 1 ATOM 3561 C CD1 . LEU A 0 450 . -32.704 -19.986 55.323 1.00 81.57 450 A 1 ATOM 3562 C CD2 . LEU A 0 450 . -33.614 -18.956 53.272 1.00 81.57 450 A 1 ATOM 3563 N N . LYS A 0 451 . -30.513 -22.667 50.921 1.00 80.39 451 A 1 ATOM 3564 C CA . LYS A 0 451 . -29.390 -22.958 50.013 1.00 80.39 451 A 1 ATOM 3565 C C . LYS A 0 451 . -29.845 -23.077 48.560 1.00 80.39 451 A 1 ATOM 3566 C CB . LYS A 0 451 . -28.677 -24.248 50.426 1.00 80.39 451 A 1 ATOM 3567 O O . LYS A 0 451 . -29.164 -22.575 47.675 1.00 80.39 451 A 1 ATOM 3568 C CG . LYS A 0 451 . -27.744 -24.061 51.626 1.00 80.39 451 A 1 ATOM 3569 C CD . LYS A 0 451 . -27.243 -25.442 52.056 1.00 80.39 451 A 1 ATOM 3570 C CE . LYS A 0 451 . -26.381 -25.352 53.313 1.00 80.39 451 A 1 ATOM 3571 N NZ . LYS A 0 451 . -26.012 -26.714 53.767 1.00 80.39 451 A 1 ATOM 3572 N N . ILE A 0 452 . -30.990 -23.710 48.293 1.00 84.59 452 A 1 ATOM 3573 C CA . ILE A 0 452 . -31.539 -23.812 46.932 1.00 84.59 452 A 1 ATOM 3574 C C . ILE A 0 452 . -31.923 -22.424 46.400 1.00 84.59 452 A 1 ATOM 3575 C CB . ILE A 0 452 . -32.727 -24.802 46.893 1.00 84.59 452 A 1 ATOM 3576 O O . ILE A 0 452 . -31.627 -22.116 45.245 1.00 84.59 452 A 1 ATOM 3577 C CG1 . ILE A 0 452 . -32.237 -26.246 47.152 1.00 84.59 452 A 1 ATOM 3578 C CG2 . ILE A 0 452 . -33.458 -24.742 45.535 1.00 84.59 452 A 1 ATOM 3579 C CD1 . ILE A 0 452 . -33.367 -27.226 47.495 1.00 84.59 452 A 1 ATOM 3580 N N . LYS A 0 453 . -32.557 -21.573 47.221 1.00 78.55 453 A 1 ATOM 3581 C CA . LYS A 0 453 . -32.856 -20.176 46.858 1.00 78.55 453 A 1 ATOM 3582 C C . LYS A 0 453 . -31.572 -19.368 46.615 1.00 78.55 453 A 1 ATOM 3583 C CB . LYS A 0 453 . -33.696 -19.494 47.951 1.00 78.55 453 A 1 ATOM 3584 O O . LYS A 0 453 . -31.505 -18.642 45.630 1.00 78.55 453 A 1 ATOM 3585 C CG . LYS A 0 453 . -35.158 -19.966 48.103 1.00 78.55 453 A 1 ATOM 3586 C CD . LYS A 0 453 . -35.770 -19.207 49.298 1.00 78.55 453 A 1 ATOM 3587 C CE . LYS A 0 453 . -37.197 -19.598 49.712 1.00 78.55 453 A 1 ATOM 3588 N NZ . LYS A 0 453 . -37.572 -18.914 50.994 1.00 78.55 453 A 1 ATOM 3589 N N . GLU A 0 454 . -30.556 -19.534 47.463 1.00 78.57 454 A 1 ATOM 3590 C CA . GLU A 0 454 . -29.240 -18.887 47.351 1.00 78.57 454 A 1 ATOM 3591 C C . GLU A 0 454 . -28.538 -19.281 46.040 1.00 78.57 454 A 1 ATOM 3592 C CB . GLU A 0 454 . -28.410 -19.219 48.618 1.00 78.57 454 A 1 ATOM 3593 O O . GLU A 0 454 . -28.094 -18.403 45.304 1.00 78.57 454 A 1 ATOM 3594 C CG . GLU A 0 454 . -27.052 -18.501 48.726 1.00 78.57 454 A 1 ATOM 3595 C CD . GLU A 0 454 . -26.318 -18.688 50.085 1.00 78.57 454 A 1 ATOM 3596 O OE1 . GLU A 0 454 . -25.334 -17.956 50.324 1.00 78.57 454 A 1 ATOM 3597 O OE2 . GLU A 0 454 . -26.688 -19.540 50.939 1.00 78.57 454 A 1 ATOM 3598 N N . ILE A 0 455 . -28.530 -20.572 45.682 1.00 84.03 455 A 1 ATOM 3599 C CA . ILE A 0 455 . -27.975 -21.064 44.408 1.00 84.03 455 A 1 ATOM 3600 C C . ILE A 0 455 . -28.733 -20.475 43.211 1.00 84.03 455 A 1 ATOM 3601 C CB . ILE A 0 455 . -27.967 -22.612 44.378 1.00 84.03 455 A 1 ATOM 3602 O O . ILE A 0 455 . -28.108 -19.979 42.278 1.00 84.03 455 A 1 ATOM 3603 C CG1 . ILE A 0 455 . -26.936 -23.163 45.391 1.00 84.03 455 A 1 ATOM 3604 C CG2 . ILE A 0 455 . -27.640 -23.154 42.971 1.00 84.03 455 A 1 ATOM 3605 C CD1 . ILE A 0 455 . -27.114 -24.656 45.704 1.00 84.03 455 A 1 ATOM 3606 N N . LYS A 0 456 . -30.073 -20.471 43.235 1.00 81.02 456 A 1 ATOM 3607 C CA . LYS A 0 456 . -30.884 -19.895 42.145 1.00 81.02 456 A 1 ATOM 3608 C C . LYS A 0 456 . -30.633 -18.397 41.965 1.00 81.02 456 A 1 ATOM 3609 C CB . LYS A 0 456 . -32.374 -20.148 42.394 1.00 81.02 456 A 1 ATOM 3610 O O . LYS A 0 456 . -30.486 -17.945 40.833 1.00 81.02 456 A 1 ATOM 3611 C CG . LYS A 0 456 . -32.761 -21.605 42.117 1.00 81.02 456 A 1 ATOM 3612 C CD . LYS A 0 456 . -34.245 -21.807 42.430 1.00 81.02 456 A 1 ATOM 3613 C CE . LYS A 0 456 . -34.634 -23.262 42.169 1.00 81.02 456 A 1 ATOM 3614 N NZ . LYS A 0 456 . -36.069 -23.489 42.466 1.00 81.02 456 A 1 ATOM 3615 N N . LEU A 0 457 . -30.545 -17.646 43.065 1.00 77.18 457 A 1 ATOM 3616 C CA . LEU A 0 457 . -30.242 -16.216 43.025 1.00 77.18 457 A 1 ATOM 3617 C C . LEU A 0 457 . -28.827 -15.970 42.480 1.00 77.18 457 A 1 ATOM 3618 C CB . LEU A 0 457 . -30.434 -15.617 44.433 1.00 77.18 457 A 1 ATOM 3619 O O . LEU A 0 457 . -28.641 -15.080 41.658 1.00 77.18 457 A 1 ATOM 3620 C CG . LEU A 0 457 . -30.337 -14.077 44.463 1.00 77.18 457 A 1 ATOM 3621 C CD1 . LEU A 0 457 . -31.534 -13.411 43.783 1.00 77.18 457 A 1 ATOM 3622 C CD2 . LEU A 0 457 . -30.300 -13.574 45.904 1.00 77.18 457 A 1 ATOM 3623 N N . GLN A 0 458 . -27.838 -16.779 42.872 1.00 76.99 458 A 1 ATOM 3624 C CA . GLN A 0 458 . -26.474 -16.695 42.334 1.00 76.99 458 A 1 ATOM 3625 C C . GLN A 0 458 . -26.412 -17.026 40.833 1.00 76.99 458 A 1 ATOM 3626 C CB . GLN A 0 458 . -25.549 -17.640 43.114 1.00 76.99 458 A 1 ATOM 3627 O O . GLN A 0 458 . -25.722 -16.345 40.072 1.00 76.99 458 A 1 ATOM 3628 C CG . GLN A 0 458 . -25.188 -17.099 44.505 1.00 76.99 458 A 1 ATOM 3629 C CD . GLN A 0 458 . -24.333 -18.072 45.314 1.00 76.99 458 A 1 ATOM 3630 N NE2 . GLN A 0 458 . -23.946 -17.706 46.516 1.00 76.99 458 A 1 ATOM 3631 O OE1 . GLN A 0 458 . -23.986 -19.168 44.900 1.00 76.99 458 A 1 ATOM 3632 N N . GLU A 0 459 . -27.146 -18.036 40.365 1.00 80.68 459 A 1 ATOM 3633 C CA . GLU A 0 459 . -27.258 -18.338 38.933 1.00 80.68 459 A 1 ATOM 3634 C C . GLU A 0 459 . -27.897 -17.186 38.146 1.00 80.68 459 A 1 ATOM 3635 C CB . GLU A 0 459 . -28.101 -19.594 38.709 1.00 80.68 459 A 1 ATOM 3636 O O . GLU A 0 459 . -27.486 -16.892 37.024 1.00 80.68 459 A 1 ATOM 3637 C CG . GLU A 0 459 . -27.363 -20.898 39.035 1.00 80.68 459 A 1 ATOM 3638 C CD . GLU A 0 459 . -28.223 -22.132 38.717 1.00 80.68 459 A 1 ATOM 3639 O OE1 . GLU A 0 459 . -27.767 -23.252 39.036 1.00 80.68 459 A 1 ATOM 3640 O OE2 . GLU A 0 459 . -29.308 -21.970 38.100 1.00 80.68 459 A 1 ATOM 3641 N N . GLU A 0 460 . -28.897 -16.519 38.718 1.00 76.54 460 A 1 ATOM 3642 C CA . GLU A 0 460 . -29.521 -15.348 38.106 1.00 76.54 460 A 1 ATOM 3643 C C . GLU A 0 460 . -28.558 -14.154 38.069 1.00 76.54 460 A 1 ATOM 3644 C CB . GLU A 0 460 . -30.832 -15.049 38.840 1.00 76.54 460 A 1 ATOM 3645 O O . GLU A 0 460 . -28.389 -13.551 37.012 1.00 76.54 460 A 1 ATOM 3646 C CG . GLU A 0 460 . -31.689 -14.024 38.089 1.00 76.54 460 A 1 ATOM 3647 C CD . GLU A 0 460 . -33.100 -13.884 38.683 1.00 76.54 460 A 1 ATOM 3648 O OE1 . GLU A 0 460 . -33.923 -13.225 38.013 1.00 76.54 460 A 1 ATOM 3649 O OE2 . GLU A 0 460 . -33.361 -14.466 39.761 1.00 76.54 460 A 1 ATOM 3650 N N . GLN A 0 461 . -27.831 -13.891 39.162 1.00 75.08 461 A 1 ATOM 3651 C CA . GLN A 0 461 . -26.792 -12.853 39.227 1.00 75.08 461 A 1 ATOM 3652 C C . GLN A 0 461 . -25.674 -13.075 38.217 1.00 75.08 461 A 1 ATOM 3653 C CB . GLN A 0 461 . -26.154 -12.812 40.623 1.00 75.08 461 A 1 ATOM 3654 O O . GLN A 0 461 . -25.248 -12.148 37.537 1.00 75.08 461 A 1 ATOM 3655 C CG . GLN A 0 461 . -27.115 -12.177 41.615 1.00 75.08 461 A 1 ATOM 3656 C CD . GLN A 0 461 . -26.597 -12.078 43.031 1.00 75.08 461 A 1 ATOM 3657 N NE2 . GLN A 0 461 . -27.283 -11.318 43.852 1.00 75.08 461 A 1 ATOM 3658 O OE1 . GLN A 0 461 . -25.591 -12.649 43.426 1.00 75.08 461 A 1 ATOM 3659 N N . THR A 0 462 . -25.183 -14.305 38.097 1.00 80.50 462 A 1 ATOM 3660 C CA . THR A 0 462 . -24.119 -14.611 37.135 1.00 80.50 462 A 1 ATOM 3661 C C . THR A 0 462 . -24.608 -14.439 35.700 1.00 80.50 462 A 1 ATOM 3662 C CB . THR A 0 462 . -23.539 -16.013 37.335 1.00 80.50 462 A 1 ATOM 3663 O O . THR A 0 462 . -23.864 -13.924 34.867 1.00 80.50 462 A 1 ATOM 3664 C CG2 . THR A 0 462 . -22.742 -16.131 38.631 1.00 80.50 462 A 1 ATOM 3665 O OG1 . THR A 0 462 . -24.551 -16.982 37.374 1.00 80.50 462 A 1 ATOM 3666 N N . LYS A 0 463 . -25.866 -14.788 35.399 1.00 78.19 463 A 1 ATOM 3667 C CA . LYS A 0 463 . -26.476 -14.540 34.083 1.00 78.19 463 A 1 ATOM 3668 C C . LYS A 0 463 . -26.648 -13.048 33.801 1.00 78.19 463 A 1 ATOM 3669 C CB . LYS A 0 463 . -27.823 -15.264 33.976 1.00 78.19 463 A 1 ATOM 3670 O O . LYS A 0 463 . -26.274 -12.616 32.711 1.00 78.19 463 A 1 ATOM 3671 C CG . LYS A 0 463 . -27.654 -16.779 33.804 1.00 78.19 463 A 1 ATOM 3672 C CD . LYS A 0 463 . -29.002 -17.484 33.997 1.00 78.19 463 A 1 ATOM 3673 C CE . LYS A 0 463 . -28.804 -19.002 33.991 1.00 78.19 463 A 1 ATOM 3674 N NZ . LYS A 0 463 . -29.986 -19.706 34.545 1.00 78.19 463 A 1 ATOM 3675 N N . THR A 0 464 . -27.168 -12.257 34.743 1.00 75.58 464 A 1 ATOM 3676 C CA . THR A 0 464 . -27.331 -10.805 34.552 1.00 75.58 464 A 1 ATOM 3677 C C . THR A 0 464 . -25.980 -10.113 34.407 1.00 75.58 464 A 1 ATOM 3678 C CB . THR A 0 464 . -28.152 -10.132 35.662 1.00 75.58 464 A 1 ATOM 3679 O O . THR A 0 464 . -25.785 -9.389 33.438 1.00 75.58 464 A 1 ATOM 3680 C CG2 . THR A 0 464 . -29.602 -10.616 35.683 1.00 75.58 464 A 1 ATOM 3681 O OG1 . THR A 0 464 . -27.596 -10.376 36.927 1.00 75.58 464 A 1 ATOM 3682 N N . GLN A 0 465 . -24.992 -10.440 35.244 1.00 78.90 465 A 1 ATOM 3683 C CA . GLN A 0 465 . -23.623 -9.919 35.126 1.00 78.90 465 A 1 ATOM 3684 C C . GLN A 0 465 . -22.944 -10.330 33.810 1.00 78.90 465 A 1 ATOM 3685 C CB . GLN A 0 465 . -22.779 -10.427 36.301 1.00 78.90 465 A 1 ATOM 3686 O O . GLN A 0 465 . -22.207 -9.546 33.208 1.00 78.90 465 A 1 ATOM 3687 C CG . GLN A 0 465 . -23.149 -9.760 37.633 1.00 78.90 465 A 1 ATOM 3688 C CD . GLN A 0 465 . -22.415 -10.379 38.819 1.00 78.90 465 A 1 ATOM 3689 N NE2 . GLN A 0 465 . -22.698 -9.929 40.020 1.00 78.90 465 A 1 ATOM 3690 O OE1 . GLN A 0 465 . -21.574 -11.259 38.701 1.00 78.90 465 A 1 ATOM 3691 N N . GLN A 0 466 . -23.187 -11.547 33.310 1.00 81.95 466 A 1 ATOM 3692 C CA . GLN A 0 466 . -22.704 -11.966 31.990 1.00 81.95 466 A 1 ATOM 3693 C C . GLN A 0 466 . -23.372 -11.180 30.856 1.00 81.95 466 A 1 ATOM 3694 C CB . GLN A 0 466 . -22.940 -13.463 31.775 1.00 81.95 466 A 1 ATOM 3695 O O . GLN A 0 466 . -22.706 -10.840 29.880 1.00 81.95 466 A 1 ATOM 3696 C CG . GLN A 0 466 . -21.887 -14.332 32.472 1.00 81.95 466 A 1 ATOM 3697 C CD . GLN A 0 466 . -22.200 -15.818 32.332 1.00 81.95 466 A 1 ATOM 3698 N NE2 . GLN A 0 466 . -21.576 -16.663 33.121 1.00 81.95 466 A 1 ATOM 3699 O OE1 . GLN A 0 466 . -22.964 -16.255 31.483 1.00 81.95 466 A 1 ATOM 3700 N N . LEU A 0 467 . -24.670 -10.888 30.958 1.00 74.89 467 A 1 ATOM 3701 C CA . LEU A 0 467 . -25.380 -10.066 29.977 1.00 74.89 467 A 1 ATOM 3702 C C . LEU A 0 467 . -24.914 -8.608 30.023 1.00 74.89 467 A 1 ATOM 3703 C CB . LEU A 0 467 . -26.898 -10.171 30.203 1.00 74.89 467 A 1 ATOM 3704 O O . LEU A 0 467 . -24.653 -8.031 28.972 1.00 74.89 467 A 1 ATOM 3705 C CG . LEU A 0 467 . -27.515 -11.526 29.816 1.00 74.89 467 A 1 ATOM 3706 C CD1 . LEU A 0 467 . -28.975 -11.562 30.268 1.00 74.89 467 A 1 ATOM 3707 C CD2 . LEU A 0 467 . -27.487 -11.774 28.305 1.00 74.89 467 A 1 ATOM 3708 N N . GLU A 0 468 . -24.738 -8.036 31.212 1.00 75.81 468 A 1 ATOM 3709 C CA . GLU A 0 468 . -24.236 -6.674 31.410 1.00 75.81 468 A 1 ATOM 3710 C C . GLU A 0 468 . -22.792 -6.520 30.944 1.00 75.81 468 A 1 ATOM 3711 C CB . GLU A 0 468 . -24.293 -6.306 32.891 1.00 75.81 468 A 1 ATOM 3712 O O . GLU A 0 468 . -22.474 -5.569 30.237 1.00 75.81 468 A 1 ATOM 3713 C CG . GLU A 0 468 . -25.717 -6.009 33.370 1.00 75.81 468 A 1 ATOM 3714 C CD . GLU A 0 468 . -25.763 -5.751 34.880 1.00 75.81 468 A 1 ATOM 3715 O OE1 . GLU A 0 468 . -26.896 -5.678 35.397 1.00 75.81 468 A 1 ATOM 3716 O OE2 . GLU A 0 468 . -24.670 -5.651 35.487 1.00 75.81 468 A 1 ATOM 3717 N N . SER A 0 469 . -21.908 -7.463 31.280 1.00 80.12 469 A 1 ATOM 3718 C CA . SER A 0 469 . -20.522 -7.440 30.797 1.00 80.12 469 A 1 ATOM 3719 C C . SER A 0 469 . -20.454 -7.576 29.278 1.00 80.12 469 A 1 ATOM 3720 C CB . SER A 0 469 . -19.665 -8.514 31.469 1.00 80.12 469 A 1 ATOM 3721 O O . SER A 0 469 . -19.688 -6.852 28.642 1.00 80.12 469 A 1 ATOM 3722 O OG . SER A 0 469 . -20.217 -9.796 31.276 1.00 80.12 469 A 1 ATOM 3723 N N . LYS A 0 470 . -21.295 -8.428 28.671 1.00 77.22 470 A 1 ATOM 3724 C CA . LYS A 0 470 . -21.445 -8.497 27.210 1.00 77.22 470 A 1 ATOM 3725 C C . LYS A 0 470 . -21.958 -7.181 26.638 1.00 77.22 470 A 1 ATOM 3726 C CB . LYS A 0 470 . -22.379 -9.645 26.810 1.00 77.22 470 A 1 ATOM 3727 O O . LYS A 0 470 . -21.391 -6.704 25.662 1.00 77.22 470 A 1 ATOM 3728 C CG . LYS A 0 470 . -21.678 -11.007 26.876 1.00 77.22 470 A 1 ATOM 3729 C CD . LYS A 0 470 . -22.697 -12.115 26.598 1.00 77.22 470 A 1 ATOM 3730 C CE . LYS A 0 470 . -22.034 -13.486 26.733 1.00 77.22 470 A 1 ATOM 3731 N NZ . LYS A 0 470 . -23.015 -14.574 26.505 1.00 77.22 470 A 1 ATOM 3732 N N . LEU A 0 471 . -22.978 -6.576 27.241 1.00 73.88 471 A 1 ATOM 3733 C CA . LEU A 0 471 . -23.543 -5.308 26.790 1.00 73.88 471 A 1 ATOM 3734 C C . LEU A 0 471 . -22.511 -4.179 26.879 1.00 73.88 471 A 1 ATOM 3735 C CB . LEU A 0 471 . -24.839 -5.042 27.566 1.00 73.88 471 A 1 ATOM 3736 O O . LEU A 0 471 . -22.251 -3.541 25.865 1.00 73.88 471 A 1 ATOM 3737 C CG . LEU A 0 471 . -25.559 -3.756 27.123 1.00 73.88 471 A 1 ATOM 3738 C CD1 . LEU A 0 471 . -27.056 -3.909 27.332 1.00 73.88 471 A 1 ATOM 3739 C CD2 . LEU A 0 471 . -25.143 -2.553 27.964 1.00 73.88 471 A 1 ATOM 3740 N N . ARG A 0 472 . -21.825 -4.011 28.016 1.00 77.83 472 A 1 ATOM 3741 C CA . ARG A 0 472 . -20.732 -3.033 28.177 1.00 77.83 472 A 1 ATOM 3742 C C . ARG A 0 472 . -19.590 -3.295 27.190 1.00 77.83 472 A 1 ATOM 3743 C CB . ARG A 0 472 . -20.205 -3.050 29.626 1.00 77.83 472 A 1 ATOM 3744 O O . ARG A 0 472 . -19.023 -2.365 26.618 1.00 77.83 472 A 1 ATOM 3745 C CG . ARG A 0 472 . -21.190 -2.474 30.661 1.00 77.83 472 A 1 ATOM 3746 C CD . ARG A 0 472 . -20.561 -2.470 32.067 1.00 77.83 472 A 1 ATOM 3747 N NE . ARG A 0 472 . -21.569 -2.279 33.132 1.00 77.83 472 A 1 ATOM 3748 N NH1 . ARG A 0 472 . -20.158 -2.259 34.949 1.00 77.83 472 A 1 ATOM 3749 N NH2 . ARG A 0 472 . -22.362 -2.244 35.278 1.00 77.83 472 A 1 ATOM 3750 C CZ . ARG A 0 472 . -21.361 -2.257 34.442 1.00 77.83 472 A 1 ATOM 3751 N N . ALA A 0 473 . -19.252 -4.560 26.931 1.00 79.86 473 A 1 ATOM 3752 C CA . ALA A 0 473 . -18.231 -4.917 25.946 1.00 79.86 473 A 1 ATOM 3753 C C . ALA A 0 473 . -18.646 -4.583 24.502 1.00 79.86 473 A 1 ATOM 3754 C CB . ALA A 0 473 . -17.886 -6.403 26.089 1.00 79.86 473 A 1 ATOM 3755 O O . ALA A 0 473 . -17.778 -4.275 23.687 1.00 79.86 473 A 1 ATOM 3756 N N . MET A 0 474 . -19.940 -4.646 24.176 1.00 74.01 474 A 1 ATOM 3757 C CA . MET A 0 474 . -20.482 -4.295 22.859 1.00 74.01 474 A 1 ATOM 3758 C C . MET A 0 474 . -20.642 -2.779 22.706 1.00 74.01 474 A 1 ATOM 3759 C CB . MET A 0 474 . -21.816 -5.023 22.628 1.00 74.01 474 A 1 ATOM 3760 O O . MET A 0 474 . -20.196 -2.225 21.708 1.00 74.01 474 A 1 ATOM 3761 C CG . MET A 0 474 . -21.638 -6.546 22.553 1.00 74.01 474 A 1 ATOM 3762 S SD . MET A 0 474 . -20.954 -7.180 21.006 1.00 74.01 474 A 1 ATOM 3763 C CE . MET A 0 474 . -22.523 -7.521 20.153 1.00 74.01 474 A 1 ATOM 3764 N N . GLU A 0 475 . -21.185 -2.096 23.715 1.00 73.29 475 A 1 ATOM 3765 C CA . GLU A 0 475 . -21.336 -0.637 23.728 1.00 73.29 475 A 1 ATOM 3766 C C . GLU A 0 475 . -19.988 0.073 23.698 1.00 73.29 475 A 1 ATOM 3767 C CB . GLU A 0 475 . -22.119 -0.191 24.966 1.00 73.29 475 A 1 ATOM 3768 O O . GLU A 0 475 . -19.807 0.995 22.915 1.00 73.29 475 A 1 ATOM 3769 C CG . GLU A 0 475 . -23.603 -0.549 24.841 1.00 73.29 475 A 1 ATOM 3770 C CD . GLU A 0 475 . -24.437 0.045 25.978 1.00 73.29 475 A 1 ATOM 3771 O OE1 . GLU A 0 475 . -25.642 0.292 25.720 1.00 73.29 475 A 1 ATOM 3772 O OE2 . GLU A 0 475 . -23.898 0.219 27.088 1.00 73.29 475 A 1 ATOM 3773 N N . SER A 0 476 . -18.990 -0.421 24.435 1.00 76.73 476 A 1 ATOM 3774 C CA . SER A 0 476 . -17.636 0.145 24.388 1.00 76.73 476 A 1 ATOM 3775 C C . SER A 0 476 . -16.935 -0.013 23.033 1.00 76.73 476 A 1 ATOM 3776 C CB . SER A 0 476 . -16.754 -0.464 25.480 1.00 76.73 476 A 1 ATOM 3777 O O . SER A 0 476 . -15.824 0.490 22.875 1.00 76.73 476 A 1 ATOM 3778 O OG . SER A 0 476 . -16.523 -1.839 25.217 1.00 76.73 476 A 1 ATOM 3779 N N . LYS A 0 477 . -17.485 -0.782 22.081 1.00 77.45 477 A 1 ATOM 3780 C CA . LYS A 0 477 . -16.975 -0.847 20.697 1.00 77.45 477 A 1 ATOM 3781 C C . LYS A 0 477 . -17.573 0.239 19.808 1.00 77.45 477 A 1 ATOM 3782 C CB . LYS A 0 477 . -17.261 -2.213 20.062 1.00 77.45 477 A 1 ATOM 3783 O O . LYS A 0 477 . -16.988 0.518 18.767 1.00 77.45 477 A 1 ATOM 3784 C CG . LYS A 0 477 . -16.491 -3.368 20.707 1.00 77.45 477 A 1 ATOM 3785 C CD . LYS A 0 477 . -17.098 -4.683 20.212 1.00 77.45 477 A 1 ATOM 3786 C CE . LYS A 0 477 . -16.394 -5.891 20.822 1.00 77.45 477 A 1 ATOM 3787 N NZ . LYS A 0 477 . -17.004 -7.132 20.292 1.00 77.45 477 A 1 ATOM 3788 N N . LEU A 0 478 . -18.705 0.819 20.200 1.00 71.84 478 A 1 ATOM 3789 C CA . LEU A 0 478 . -19.308 1.947 19.507 1.00 71.84 478 A 1 ATOM 3790 C C . LEU A 0 478 . -18.635 3.226 19.991 1.00 71.84 478 A 1 ATOM 3791 C CB . LEU A 0 478 . -20.825 1.972 19.752 1.00 71.84 478 A 1 ATOM 3792 O O . LEU A 0 478 . -18.606 3.518 21.184 1.00 71.84 478 A 1 ATOM 3793 C CG . LEU A 0 478 . -21.584 0.777 19.148 1.00 71.84 478 A 1 ATOM 3794 C CD1 . LEU A 0 478 . -23.043 0.836 19.593 1.00 71.84 478 A 1 ATOM 3795 C CD2 . LEU A 0 478 . -21.554 0.788 17.617 1.00 71.84 478 A 1 ATOM 3796 N N . LEU A 0 479 . -18.082 3.987 19.053 1.00 70.63 479 A 1 ATOM 3797 C CA . LEU A 0 479 . -17.470 5.271 19.352 1.00 70.63 479 A 1 ATOM 3798 C C . LEU A 0 479 . -18.545 6.353 19.269 1.00 70.63 479 A 1 ATOM 3799 C CB . LEU A 0 479 . -16.294 5.517 18.397 1.00 70.63 479 A 1 ATOM 3800 O O . LEU A 0 479 . -19.174 6.540 18.222 1.00 70.63 479 A 1 ATOM 3801 C CG . LEU A 0 479 . -15.169 4.473 18.513 1.00 70.63 479 A 1 ATOM 3802 C CD1 . LEU A 0 479 . -14.185 4.645 17.358 1.00 70.63 479 A 1 ATOM 3803 C CD2 . LEU A 0 479 . -14.422 4.609 19.841 1.00 70.63 479 A 1 ATOM 3804 N N . ARG A 0 480 . -18.749 7.055 20.384 1.00 66.51 480 A 1 ATOM 3805 C CA . ARG A 0 480 . -19.579 8.257 20.497 1.00 66.51 480 A 1 ATOM 3806 C C . ARG A 0 480 . -18.732 9.335 21.171 1.00 66.51 480 A 1 ATOM 3807 C CB . ARG A 0 480 . -20.861 7.921 21.282 1.00 66.51 480 A 1 ATOM 3808 O O . ARG A 0 480 . -17.944 9.015 22.056 1.00 66.51 480 A 1 ATOM 3809 C CG . ARG A 0 480 . -22.064 8.714 20.760 1.00 66.51 480 A 1 ATOM 3810 C CD . ARG A 0 480 . -23.343 8.314 21.505 1.00 66.51 480 A 1 ATOM 3811 N NE . ARG A 0 480 . -24.543 8.757 20.769 1.00 66.51 480 A 1 ATOM 3812 N NH1 . ARG A 0 480 . -26.091 8.323 22.408 1.00 66.51 480 A 1 ATOM 3813 N NH2 . ARG A 0 480 . -26.757 9.127 20.428 1.00 66.51 480 A 1 ATOM 3814 C CZ . ARG A 0 480 . -25.788 8.732 21.206 1.00 66.51 480 A 1 ATOM 3815 N N . GLY A 0 481 . -18.829 10.585 20.723 1.00 56.57 481 A 1 ATOM 3816 C CA . GLY A 0 481 . -18.063 11.676 21.325 1.00 56.57 481 A 1 ATOM 3817 C C . GLY A 0 481 . -18.549 11.981 22.744 1.00 56.57 481 A 1 ATOM 3818 O O . GLY A 0 481 . -19.584 12.627 22.897 1.00 56.57 481 A 1 ATOM 3819 N N . ASP A 0 482 . -17.810 11.540 23.765 1.00 50.49 482 A 1 ATOM 3820 C CA . ASP A 0 482 . -18.097 11.877 25.163 1.00 50.49 482 A 1 ATOM 3821 C C . ASP A 0 482 . -17.672 13.319 25.478 1.00 50.49 482 A 1 ATOM 3822 C CB . ASP A 0 482 . -17.466 10.868 26.142 1.00 50.49 482 A 1 ATOM 3823 O O . ASP A 0 482 . -16.554 13.762 25.201 1.00 50.49 482 A 1 ATOM 3824 C CG . ASP A 0 482 . -18.237 9.544 26.254 1.00 50.49 482 A 1 ATOM 3825 O OD1 . ASP A 0 482 . -19.433 9.519 25.881 1.00 50.49 482 A 1 ATOM 3826 O OD2 . ASP A 0 482 . -17.617 8.571 26.737 1.00 50.49 482 A 1 ATOM 3827 N N . GLN A 0 483 . -18.605 14.069 26.063 1.00 39.83 483 A 1 ATOM 3828 C CA . GLN A 0 483 . -18.448 15.464 26.462 1.00 39.83 483 A 1 ATOM 3829 C C . GLN A 0 483 . -17.639 15.545 27.763 1.00 39.83 483 A 1 ATOM 3830 C CB . GLN A 0 483 . -19.838 16.105 26.629 1.00 39.83 483 A 1 ATOM 3831 O O . GLN A 0 483 . -18.202 15.632 28.850 1.00 39.83 483 A 1 ATOM 3832 C CG . GLN A 0 483 . -20.631 16.216 25.318 1.00 39.83 483 A 1 ATOM 3833 C CD . GLN A 0 483 . -22.045 16.756 25.528 1.00 39.83 483 A 1 ATOM 3834 N NE2 . GLN A 0 483 . -22.867 16.778 24.503 1.00 39.83 483 A 1 ATOM 3835 O OE1 . GLN A 0 483 . -22.448 17.176 26.598 1.00 39.83 483 A 1 ATOM 3836 N N . SER A 0 484 . -16.309 15.496 27.681 1.00 38.51 484 A 1 ATOM 3837 C CA . SER A 0 484 . -15.468 15.726 28.857 1.00 38.51 484 A 1 ATOM 3838 C C . SER A 0 484 . -14.121 16.361 28.495 1.00 38.51 484 A 1 ATOM 3839 C CB . SER A 0 484 . -15.313 14.418 29.639 1.00 38.51 484 A 1 ATOM 3840 O O . SER A 0 484 . -13.214 15.700 28.002 1.00 38.51 484 A 1 ATOM 3841 O OG . SER A 0 484 . -14.731 14.646 30.905 1.00 38.51 484 A 1 ATOM 3842 N N . ILE A 0 485 . -14.022 17.657 28.829 1.00 43.40 485 A 1 ATOM 3843 C CA . ILE A 0 485 . -12.808 18.441 29.127 1.00 43.40 485 A 1 ATOM 3844 C C . ILE A 0 485 . -12.050 19.022 27.901 1.00 43.40 485 A 1 ATOM 3845 C CB . ILE A 0 485 . -11.929 17.694 30.172 1.00 43.40 485 A 1 ATOM 3846 O O . ILE A 0 485 . -11.518 18.313 27.060 1.00 43.40 485 A 1 ATOM 3847 C CG1 . ILE A 0 485 . -12.728 17.242 31.428 1.00 43.40 485 A 1 ATOM 3848 C CG2 . ILE A 0 485 . -10.777 18.582 30.674 1.00 43.40 485 A 1 ATOM 3849 C CD1 . ILE A 0 485 . -12.099 16.040 32.145 1.00 43.40 485 A 1 ATOM 3850 N N . VAL A 0 486 . -11.942 20.365 27.889 1.00 46.86 486 A 1 ATOM 3851 C CA . VAL A 0 486 . -11.225 21.291 26.966 1.00 46.86 486 A 1 ATOM 3852 C C . VAL A 0 486 . -12.030 21.898 25.793 1.00 46.86 486 A 1 ATOM 3853 C CB . VAL A 0 486 . -9.788 20.860 26.573 1.00 46.86 486 A 1 ATOM 3854 O O . VAL A 0 486 . -11.670 21.818 24.621 1.00 46.86 486 A 1 ATOM 3855 C CG1 . VAL A 0 486 . -8.967 22.118 26.251 1.00 46.86 486 A 1 ATOM 3856 C CG2 . VAL A 0 486 . -8.987 20.152 27.676 1.00 46.86 486 A 1 ATOM 3857 N N . GLU A 0 487 . -13.100 22.624 26.120 1.00 50.59 487 A 1 ATOM 3858 C CA . GLU A 0 487 . -13.956 23.342 25.157 1.00 50.59 487 A 1 ATOM 3859 C C . GLU A 0 487 . -13.304 24.616 24.564 1.00 50.59 487 A 1 ATOM 3860 C CB . GLU A 0 487 . -15.270 23.647 25.893 1.00 50.59 487 A 1 ATOM 3861 O O . GLU A 0 487 . -13.562 24.987 23.419 1.00 50.59 487 A 1 ATOM 3862 C CG . GLU A 0 487 . -16.481 23.845 24.975 1.00 50.59 487 A 1 ATOM 3863 C CD . GLU A 0 487 . -17.800 23.875 25.768 1.00 50.59 487 A 1 ATOM 3864 O OE1 . GLU A 0 487 . -18.852 23.705 25.118 1.00 50.59 487 A 1 ATOM 3865 O OE2 . GLU A 0 487 . -17.736 24.070 27.004 1.00 50.59 487 A 1 ATOM 3866 N N . HIS A 0 488 . -12.391 25.268 25.296 1.00 42.72 488 A 1 ATOM 3867 C CA . HIS A 0 488 . -11.814 26.550 24.867 1.00 42.72 488 A 1 ATOM 3868 C C . HIS A 0 488 . -10.672 26.406 23.840 1.00 42.72 488 A 1 ATOM 3869 C CB . HIS A 0 488 . -11.419 27.377 26.102 1.00 42.72 488 A 1 ATOM 3870 O O . HIS A 0 488 . -10.616 27.165 22.873 1.00 42.72 488 A 1 ATOM 3871 C CG . HIS A 0 488 . -11.621 28.858 25.901 1.00 42.72 488 A 1 ATOM 3872 C CD2 . HIS A 0 488 . -10.705 29.855 26.104 1.00 42.72 488 A 1 ATOM 3873 N ND1 . HIS A 0 488 . -12.796 29.464 25.510 1.00 42.72 488 A 1 ATOM 3874 C CE1 . HIS A 0 488 . -12.588 30.790 25.468 1.00 42.72 488 A 1 ATOM 3875 N NE2 . HIS A 0 488 . -11.327 31.077 25.823 1.00 42.72 488 A 1 ATOM 3876 N N . THR A 0 489 . -9.813 25.387 23.976 1.00 57.57 489 A 1 ATOM 3877 C CA . THR A 0 489 . -8.768 25.069 22.977 1.00 57.57 489 A 1 ATOM 3878 C C . THR A 0 489 . -9.391 24.556 21.680 1.00 57.57 489 A 1 ATOM 3879 C CB . THR A 0 489 . -7.778 24.030 23.525 1.00 57.57 489 A 1 ATOM 3880 O O . THR A 0 489 . -8.987 24.952 20.588 1.00 57.57 489 A 1 ATOM 3881 C CG2 . THR A 0 489 . -6.528 23.870 22.665 1.00 57.57 489 A 1 ATOM 3882 O OG1 . THR A 0 489 . -7.346 24.433 24.806 1.00 57.57 489 A 1 ATOM 3883 N N . ARG A 0 490 . -10.465 23.766 21.795 1.00 60.84 490 A 1 ATOM 3884 C CA . ARG A 0 490 . -11.216 23.232 20.656 1.00 60.84 490 A 1 ATOM 3885 C C . ARG A 0 490 . -11.835 24.340 19.801 1.00 60.84 490 A 1 ATOM 3886 C CB . ARG A 0 490 . -12.255 22.246 21.207 1.00 60.84 490 A 1 ATOM 3887 O O . ARG A 0 490 . -11.797 24.248 18.581 1.00 60.84 490 A 1 ATOM 3888 C CG . ARG A 0 490 . -13.016 21.487 20.114 1.00 60.84 490 A 1 ATOM 3889 C CD . ARG A 0 490 . -13.899 20.414 20.765 1.00 60.84 490 A 1 ATOM 3890 N NE . ARG A 0 490 . -14.844 19.819 19.801 1.00 60.84 490 A 1 ATOM 3891 N NH1 . ARG A 0 490 . -15.581 18.068 21.108 1.00 60.84 490 A 1 ATOM 3892 N NH2 . ARG A 0 490 . -16.553 18.467 19.153 1.00 60.84 490 A 1 ATOM 3893 C CZ . ARG A 0 490 . -15.643 18.788 20.025 1.00 60.84 490 A 1 ATOM 3894 N N . MET A 0 491 . -12.352 25.411 20.407 1.00 57.74 491 A 1 ATOM 3895 C CA . MET A 0 491 . -12.911 26.558 19.673 1.00 57.74 491 A 1 ATOM 3896 C C . MET A 0 491 . -11.854 27.298 18.840 1.00 57.74 491 A 1 ATOM 3897 C CB . MET A 0 491 . -13.574 27.519 20.670 1.00 57.74 491 A 1 ATOM 3898 O O . MET A 0 491 . -12.104 27.638 17.680 1.00 57.74 491 A 1 ATOM 3899 C CG . MET A 0 491 . -14.941 27.004 21.134 1.00 57.74 491 A 1 ATOM 3900 S SD . MET A 0 491 . -16.324 27.501 20.070 1.00 57.74 491 A 1 ATOM 3901 C CE . MET A 0 491 . -16.567 29.200 20.659 1.00 57.74 491 A 1 ATOM 3902 N N . GLN A 0 492 . -10.655 27.511 19.392 1.00 54.16 492 A 1 ATOM 3903 C CA . GLN A 0 492 . -9.555 28.133 18.647 1.00 54.16 492 A 1 ATOM 3904 C C . GLN A 0 492 . -9.059 27.231 17.510 1.00 54.16 492 A 1 ATOM 3905 C CB . GLN A 0 492 . -8.404 28.495 19.594 1.00 54.16 492 A 1 ATOM 3906 O O . GLN A 0 492 . -8.864 27.707 16.392 1.00 54.16 492 A 1 ATOM 3907 C CG . GLN A 0 492 . -8.755 29.696 20.485 1.00 54.16 492 A 1 ATOM 3908 C CD . GLN A 0 492 . -7.587 30.138 21.361 1.00 54.16 492 A 1 ATOM 3909 N NE2 . GLN A 0 492 . -7.696 31.266 22.028 1.00 54.16 492 A 1 ATOM 3910 O OE1 . GLN A 0 492 . -6.556 29.499 21.470 1.00 54.16 492 A 1 ATOM 3911 N N . GLU A 0 493 . -8.930 25.926 17.752 1.00 65.04 493 A 1 ATOM 3912 C CA . GLU A 0 493 . -8.541 24.958 16.722 1.00 65.04 493 A 1 ATOM 3913 C C . GLU A 0 493 . -9.584 24.820 15.612 1.00 65.04 493 A 1 ATOM 3914 C CB . GLU A 0 493 . -8.306 23.589 17.356 1.00 65.04 493 A 1 ATOM 3915 O O . GLU A 0 493 . -9.218 24.750 14.441 1.00 65.04 493 A 1 ATOM 3916 C CG . GLU A 0 493 . -6.997 23.552 18.153 1.00 65.04 493 A 1 ATOM 3917 C CD . GLU A 0 493 . -6.728 22.169 18.757 1.00 65.04 493 A 1 ATOM 3918 O OE1 . GLU A 0 493 . -5.594 21.987 19.249 1.00 65.04 493 A 1 ATOM 3919 O OE2 . GLU A 0 493 . -7.639 21.310 18.702 1.00 65.04 493 A 1 ATOM 3920 N N . VAL A 0 494 . -10.877 24.837 15.949 1.00 69.12 494 A 1 ATOM 3921 C CA . VAL A 0 494 . -11.968 24.834 14.964 1.00 69.12 494 A 1 ATOM 3922 C C . VAL A 0 494 . -11.929 26.106 14.122 1.00 69.12 494 A 1 ATOM 3923 C CB . VAL A 0 494 . -13.336 24.647 15.649 1.00 69.12 494 A 1 ATOM 3924 O O . VAL A 0 494 . -12.047 26.020 12.902 1.00 69.12 494 A 1 ATOM 3925 C CG1 . VAL A 0 494 . -14.516 24.904 14.700 1.00 69.12 494 A 1 ATOM 3926 C CG2 . VAL A 0 494 . -13.489 23.202 16.151 1.00 69.12 494 A 1 ATOM 3927 N N . THR A 0 495 . -11.685 27.267 14.735 1.00 69.48 495 A 1 ATOM 3928 C CA . THR A 0 495 . -11.560 28.540 14.005 1.00 69.48 495 A 1 ATOM 3929 C C . THR A 0 495 . -10.357 28.511 13.053 1.00 69.48 495 A 1 ATOM 3930 C CB . THR A 0 495 . -11.442 29.729 14.972 1.00 69.48 495 A 1 ATOM 3931 O O . THR A 0 495 . -10.481 28.879 11.885 1.00 69.48 495 A 1 ATOM 3932 C CG2 . THR A 0 495 . -11.556 31.064 14.234 1.00 69.48 495 A 1 ATOM 3933 O OG1 . THR A 0 495 . -12.474 29.717 15.934 1.00 69.48 495 A 1 ATOM 3934 N N . LEU A 0 496 . -9.204 28.001 13.502 1.00 69.71 496 A 1 ATOM 3935 C CA . LEU A 0 496 . -8.013 27.836 12.659 1.00 69.71 496 A 1 ATOM 3936 C C . LEU A 0 496 . -8.234 26.807 11.543 1.00 69.71 496 A 1 ATOM 3937 C CB . LEU A 0 496 . -6.818 27.416 13.533 1.00 69.71 496 A 1 ATOM 3938 O O . LEU A 0 496 . -7.779 27.009 10.417 1.00 69.71 496 A 1 ATOM 3939 C CG . LEU A 0 496 . -6.251 28.534 14.425 1.00 69.71 496 A 1 ATOM 3940 C CD1 . LEU A 0 496 . -5.206 27.937 15.369 1.00 69.71 496 A 1 ATOM 3941 C CD2 . LEU A 0 496 . -5.576 29.634 13.601 1.00 69.71 496 A 1 ATOM 3942 N N . ALA A 0 497 . -8.941 25.713 11.827 1.00 71.38 497 A 1 ATOM 3943 C CA . ALA A 0 497 . -9.297 24.712 10.830 1.00 71.38 497 A 1 ATOM 3944 C C . ALA A 0 497 . -10.235 25.298 9.768 1.00 71.38 497 A 1 ATOM 3945 C CB . ALA A 0 497 . -9.908 23.494 11.531 1.00 71.38 497 A 1 ATOM 3946 O O . ALA A 0 497 . -9.991 25.096 8.582 1.00 71.38 497 A 1 ATOM 3947 N N . GLN A 0 498 . -11.238 26.083 10.175 1.00 74.89 498 A 1 ATOM 3948 C CA . GLN A 0 498 . -12.143 26.788 9.265 1.00 74.89 498 A 1 ATOM 3949 C C . GLN A 0 498 . -11.390 27.783 8.377 1.00 74.89 498 A 1 ATOM 3950 C CB . GLN A 0 498 . -13.233 27.515 10.059 1.00 74.89 498 A 1 ATOM 3951 O O . GLN A 0 498 . -11.578 27.784 7.160 1.00 74.89 498 A 1 ATOM 3952 C CG . GLN A 0 498 . -14.320 26.556 10.565 1.00 74.89 498 A 1 ATOM 3953 C CD . GLN A 0 498 . -15.359 27.265 11.427 1.00 74.89 498 A 1 ATOM 3954 N NE2 . GLN A 0 498 . -16.412 26.585 11.823 1.00 74.89 498 A 1 ATOM 3955 O OE1 . GLN A 0 498 . -15.263 28.434 11.757 1.00 74.89 498 A 1 ATOM 3956 N N . GLN A 0 499 . -10.482 28.577 8.952 1.00 71.48 499 A 1 ATOM 3957 C CA . GLN A 0 499 . -9.628 29.482 8.178 1.00 71.48 499 A 1 ATOM 3958 C C . GLN A 0 499 . -8.759 28.717 7.174 1.00 71.48 499 A 1 ATOM 3959 C CB . GLN A 0 499 . -8.744 30.308 9.119 1.00 71.48 499 A 1 ATOM 3960 O O . GLN A 0 499 . -8.673 29.114 6.015 1.00 71.48 499 A 1 ATOM 3961 C CG . GLN A 0 499 . -9.534 31.407 9.842 1.00 71.48 499 A 1 ATOM 3962 C CD . GLN A 0 499 . -8.666 32.214 10.802 1.00 71.48 499 A 1 ATOM 3963 N NE2 . GLN A 0 499 . -9.216 33.228 11.431 1.00 71.48 499 A 1 ATOM 3964 O OE1 . GLN A 0 499 . -7.490 31.962 11.011 1.00 71.48 499 A 1 ATOM 3965 N N . ARG A 0 500 . -8.164 27.582 7.566 1.00 73.01 500 A 1 ATOM 3966 C CA . ARG A 0 500 . -7.381 26.737 6.648 1.00 73.01 500 A 1 ATOM 3967 C C . ARG A 0 500 . -8.229 26.163 5.517 1.00 73.01 500 A 1 ATOM 3968 C CB . ARG A 0 500 . -6.682 25.607 7.409 1.00 73.01 500 A 1 ATOM 3969 O O . ARG A 0 500 . -7.783 26.193 4.375 1.00 73.01 500 A 1 ATOM 3970 C CG . ARG A 0 500 . -5.463 26.119 8.180 1.00 73.01 500 A 1 ATOM 3971 C CD . ARG A 0 500 . -4.803 24.948 8.907 1.00 73.01 500 A 1 ATOM 3972 N NE . ARG A 0 500 . -3.648 25.402 9.697 1.00 73.01 500 A 1 ATOM 3973 N NH1 . ARG A 0 500 . -3.345 23.455 10.858 1.00 73.01 500 A 1 ATOM 3974 N NH2 . ARG A 0 500 . -2.170 25.282 11.417 1.00 73.01 500 A 1 ATOM 3975 C CZ . ARG A 0 500 . -3.053 24.709 10.647 1.00 73.01 500 A 1 ATOM 3976 N N . THR A 0 501 . -9.444 25.694 5.807 1.00 75.27 501 A 1 ATOM 3977 C CA . THR A 0 501 . -10.361 25.201 4.767 1.00 75.27 501 A 1 ATOM 3978 C C . THR A 0 501 . -10.793 26.313 3.816 1.00 75.27 501 A 1 ATOM 3979 C CB . THR A 0 501 . -11.596 24.497 5.349 1.00 75.27 501 A 1 ATOM 3980 O O . THR A 0 501 . -10.803 26.094 2.611 1.00 75.27 501 A 1 ATOM 3981 C CG2 . THR A 0 501 . -11.225 23.170 6.014 1.00 75.27 501 A 1 ATOM 3982 O OG1 . THR A 0 501 . -12.262 25.255 6.331 1.00 75.27 501 A 1 ATOM 3983 N N . GLN A 0 502 . -11.056 27.525 4.322 1.00 75.25 502 A 1 ATOM 3984 C CA . GLN A 0 502 . -11.389 28.682 3.485 1.00 75.25 502 A 1 ATOM 3985 C C . GLN A 0 502 . -10.210 29.099 2.601 1.00 75.25 502 A 1 ATOM 3986 C CB . GLN A 0 502 . -11.823 29.862 4.366 1.00 75.25 502 A 1 ATOM 3987 O O . GLN A 0 502 . -10.406 29.367 1.421 1.00 75.25 502 A 1 ATOM 3988 C CG . GLN A 0 502 . -13.226 29.670 4.959 1.00 75.25 502 A 1 ATOM 3989 C CD . GLN A 0 502 . -13.629 30.804 5.898 1.00 75.25 502 A 1 ATOM 3990 N NE2 . GLN A 0 502 . -14.778 30.708 6.529 1.00 75.25 502 A 1 ATOM 3991 O OE1 . GLN A 0 502 . -12.941 31.794 6.089 1.00 75.25 502 A 1 ATOM 3992 N N . MET A 0 503 . -8.986 29.102 3.137 1.00 72.19 503 A 1 ATOM 3993 C CA . MET A 0 503 . -7.771 29.394 2.366 1.00 72.19 503 A 1 ATOM 3994 C C . MET A 0 503 . -7.517 28.344 1.276 1.00 72.19 503 A 1 ATOM 3995 C CB . MET A 0 503 . -6.561 29.467 3.310 1.00 72.19 503 A 1 ATOM 3996 O O . MET A 0 503 . -7.149 28.698 0.158 1.00 72.19 503 A 1 ATOM 3997 C CG . MET A 0 503 . -6.550 30.727 4.185 1.00 72.19 503 A 1 ATOM 3998 S SD . MET A 0 503 . -6.312 32.302 3.320 1.00 72.19 503 A 1 ATOM 3999 C CE . MET A 0 503 . -4.628 32.115 2.678 1.00 72.19 503 A 1 ATOM 4000 N N . ALA A 0 504 . -7.724 27.058 1.575 1.00 73.88 504 A 1 ATOM 4001 C CA . ALA A 0 504 . -7.602 25.983 0.590 1.00 73.88 504 A 1 ATOM 4002 C C . ALA A 0 504 . -8.676 26.094 -0.506 1.00 73.88 504 A 1 ATOM 4003 C CB . ALA A 0 504 . -7.668 24.637 1.322 1.00 73.88 504 A 1 ATOM 4004 O O . ALA A 0 504 . -8.370 25.966 -1.691 1.00 73.88 504 A 1 ATOM 4005 N N . GLU A 0 505 . -9.920 26.404 -0.133 1.00 76.84 505 A 1 ATOM 4006 C CA . GLU A 0 505 . -11.014 26.607 -1.083 1.00 76.84 505 A 1 ATOM 4007 C C . GLU A 0 505 . -10.791 27.848 -1.963 1.00 76.84 505 A 1 ATOM 4008 C CB . GLU A 0 505 . -12.342 26.688 -0.316 1.00 76.84 505 A 1 ATOM 4009 O O . GLU A 0 505 . -11.027 27.791 -3.170 1.00 76.84 505 A 1 ATOM 4010 C CG . GLU A 0 505 . -13.532 26.555 -1.275 1.00 76.84 505 A 1 ATOM 4011 C CD . GLU A 0 505 . -14.900 26.683 -0.597 1.00 76.84 505 A 1 ATOM 4012 O OE1 . GLU A 0 505 . -15.894 26.570 -1.355 1.00 76.84 505 A 1 ATOM 4013 O OE2 . GLU A 0 505 . -14.975 27.011 0.606 1.00 76.84 505 A 1 ATOM 4014 N N . GLN A 0 506 . -10.282 28.947 -1.396 1.00 74.88 506 A 1 ATOM 4015 C CA . GLN A 0 506 . -9.890 30.142 -2.151 1.00 74.88 506 A 1 ATOM 4016 C C . GLN A 0 506 . -8.797 29.822 -3.171 1.00 74.88 506 A 1 ATOM 4017 C CB . GLN A 0 506 . -9.422 31.257 -1.206 1.00 74.88 506 A 1 ATOM 4018 O O . GLN A 0 506 . -8.994 30.099 -4.350 1.00 74.88 506 A 1 ATOM 4019 C CG . GLN A 0 506 . -10.601 31.990 -0.553 1.00 74.88 506 A 1 ATOM 4020 C CD . GLN A 0 506 . -10.153 33.067 0.431 1.00 74.88 506 A 1 ATOM 4021 N NE2 . GLN A 0 506 . -11.076 33.781 1.036 1.00 74.88 506 A 1 ATOM 4022 O OE1 . GLN A 0 506 . -8.987 33.301 0.691 1.00 74.88 506 A 1 ATOM 4023 N N . LYS A 0 507 . -7.710 29.156 -2.759 1.00 74.63 507 A 1 ATOM 4024 C CA . LYS A 0 507 . -6.645 28.726 -3.681 1.00 74.63 507 A 1 ATOM 4025 C C . LYS A 0 507 . -7.168 27.817 -4.790 1.00 74.63 507 A 1 ATOM 4026 C CB . LYS A 0 507 . -5.548 27.982 -2.918 1.00 74.63 507 A 1 ATOM 4027 O O . LYS A 0 507 . -6.774 27.960 -5.942 1.00 74.63 507 A 1 ATOM 4028 C CG . LYS A 0 507 . -4.615 28.935 -2.170 1.00 74.63 507 A 1 ATOM 4029 C CD . LYS A 0 507 . -3.488 28.106 -1.553 1.00 74.63 507 A 1 ATOM 4030 C CE . LYS A 0 507 . -2.454 29.007 -0.886 1.00 74.63 507 A 1 ATOM 4031 N NZ . LYS A 0 507 . -1.285 28.201 -0.457 1.00 74.63 507 A 1 ATOM 4032 N N . ARG A 0 508 . -8.081 26.898 -4.468 1.00 74.12 508 A 1 ATOM 4033 C CA . ARG A 0 508 . -8.700 26.019 -5.466 1.00 74.12 508 A 1 ATOM 4034 C C . ARG A 0 508 . -9.526 26.811 -6.480 1.00 74.12 508 A 1 ATOM 4035 C CB . ARG A 0 508 . -9.521 24.947 -4.746 1.00 74.12 508 A 1 ATOM 4036 O O . ARG A 0 508 . -9.418 26.547 -7.672 1.00 74.12 508 A 1 ATOM 4037 C CG . ARG A 0 508 . -10.084 23.924 -5.737 1.00 74.12 508 A 1 ATOM 4038 C CD . ARG A 0 508 . -10.915 22.871 -5.001 1.00 74.12 508 A 1 ATOM 4039 N NE . ARG A 0 508 . -12.145 22.573 -5.752 1.00 74.12 508 A 1 ATOM 4040 N NH1 . ARG A 0 508 . -13.129 21.219 -4.182 1.00 74.12 508 A 1 ATOM 4041 N NH2 . ARG A 0 508 . -14.245 21.789 -6.044 1.00 74.12 508 A 1 ATOM 4042 C CZ . ARG A 0 508 . -13.164 21.860 -5.320 1.00 74.12 508 A 1 ATOM 4043 N N . ARG A 0 509 . -10.313 27.793 -6.027 1.00 74.17 509 A 1 ATOM 4044 C CA . ARG A 0 509 . -11.064 28.693 -6.919 1.00 74.17 509 A 1 ATOM 4045 C C . ARG A 0 509 . -10.131 29.558 -7.763 1.00 74.17 509 A 1 ATOM 4046 C CB . ARG A 0 509 . -12.020 29.581 -6.115 1.00 74.17 509 A 1 ATOM 4047 O O . ARG A 0 509 . -10.407 29.752 -8.938 1.00 74.17 509 A 1 ATOM 4048 C CG . ARG A 0 509 . -13.209 28.806 -5.530 1.00 74.17 509 A 1 ATOM 4049 C CD . ARG A 0 509 . -14.058 29.774 -4.702 1.00 74.17 509 A 1 ATOM 4050 N NE . ARG A 0 509 . -15.085 29.086 -3.895 1.00 74.17 509 A 1 ATOM 4051 N NH1 . ARG A 0 509 . -15.755 30.927 -2.710 1.00 74.17 509 A 1 ATOM 4052 N NH2 . ARG A 0 509 . -16.662 28.956 -2.248 1.00 74.17 509 A 1 ATOM 4053 C CZ . ARG A 0 509 . -15.830 29.650 -2.963 1.00 74.17 509 A 1 ATOM 4054 N N . GLU A 0 510 . -9.029 30.046 -7.198 1.00 73.01 510 A 1 ATOM 4055 C CA . GLU A 0 510 . -8.006 30.789 -7.943 1.00 73.01 510 A 1 ATOM 4056 C C . GLU A 0 510 . -7.382 29.924 -9.044 1.00 73.01 510 A 1 ATOM 4057 C CB . GLU A 0 510 . -6.918 31.311 -6.993 1.00 73.01 510 A 1 ATOM 4058 O O . GLU A 0 510 . -7.337 30.353 -10.194 1.00 73.01 510 A 1 ATOM 4059 C CG . GLU A 0 510 . -7.395 32.501 -6.147 1.00 73.01 510 A 1 ATOM 4060 C CD . GLU A 0 510 . -6.362 32.958 -5.100 1.00 73.01 510 A 1 ATOM 4061 O OE1 . GLU A 0 510 . -6.651 33.977 -4.433 1.00 73.01 510 A 1 ATOM 4062 O OE2 . GLU A 0 510 . -5.309 32.296 -4.948 1.00 73.01 510 A 1 ATOM 4063 N N . LEU A 0 511 . -6.982 28.687 -8.733 1.00 71.63 511 A 1 ATOM 4064 C CA . LEU A 0 511 . -6.448 27.739 -9.716 1.00 71.63 511 A 1 ATOM 4065 C C . LEU A 0 511 . -7.474 27.382 -10.801 1.00 71.63 511 A 1 ATOM 4066 C CB . LEU A 0 511 . -5.968 26.468 -8.992 1.00 71.63 511 A 1 ATOM 4067 O O . LEU A 0 511 . -7.114 27.283 -11.972 1.00 71.63 511 A 1 ATOM 4068 C CG . LEU A 0 511 . -4.658 26.637 -8.202 1.00 71.63 511 A 1 ATOM 4069 C CD1 . LEU A 0 511 . -4.423 25.393 -7.344 1.00 71.63 511 A 1 ATOM 4070 C CD2 . LEU A 0 511 . -3.452 26.817 -9.128 1.00 71.63 511 A 1 ATOM 4071 N N . GLU A 0 512 . -8.748 27.224 -10.438 1.00 75.83 512 A 1 ATOM 4072 C CA . GLU A 0 512 . -9.838 26.977 -11.388 1.00 75.83 512 A 1 ATOM 4073 C C . GLU A 0 512 . -10.070 28.183 -12.312 1.00 75.83 512 A 1 ATOM 4074 C CB . GLU A 0 512 . -11.103 26.592 -10.600 1.00 75.83 512 A 1 ATOM 4075 O O . GLU A 0 512 . -10.229 28.012 -13.520 1.00 75.83 512 A 1 ATOM 4076 C CG . GLU A 0 512 . -12.255 26.104 -11.492 1.00 75.83 512 A 1 ATOM 4077 C CD . GLU A 0 512 . -13.474 25.596 -10.696 1.00 75.83 512 A 1 ATOM 4078 O OE1 . GLU A 0 512 . -14.467 25.209 -11.354 1.00 75.83 512 A 1 ATOM 4079 O OE2 . GLU A 0 512 . -13.435 25.580 -9.440 1.00 75.83 512 A 1 ATOM 4080 N N . ILE A 0 513 . -10.014 29.408 -11.776 1.00 73.37 513 A 1 ATOM 4081 C CA . ILE A 0 513 . -10.091 30.647 -12.563 1.00 73.37 513 A 1 ATOM 4082 C C . ILE A 0 513 . -8.891 30.759 -13.504 1.00 73.37 513 A 1 ATOM 4083 C CB . ILE A 0 513 . -10.220 31.883 -11.641 1.00 73.37 513 A 1 ATOM 4084 O O . ILE A 0 513 . -9.087 31.068 -14.675 1.00 73.37 513 A 1 ATOM 4085 C CG1 . ILE A 0 513 . -11.608 31.902 -10.960 1.00 73.37 513 A 1 ATOM 4086 C CG2 . ILE A 0 513 . -10.021 33.199 -12.423 1.00 73.37 513 A 1 ATOM 4087 C CD1 . ILE A 0 513 . -11.681 32.839 -9.746 1.00 73.37 513 A 1 ATOM 4088 N N . VAL A 0 514 . -7.669 30.479 -13.038 1.00 74.37 514 A 1 ATOM 4089 C CA . VAL A 0 514 . -6.460 30.508 -13.880 1.00 74.37 514 A 1 ATOM 4090 C C . VAL A 0 514 . -6.550 29.465 -14.992 1.00 74.37 514 A 1 ATOM 4091 C CB . VAL A 0 514 . -5.184 30.321 -13.035 1.00 74.37 514 A 1 ATOM 4092 O O . VAL A 0 514 . -6.327 29.801 -16.150 1.00 74.37 514 A 1 ATOM 4093 C CG1 . VAL A 0 514 . -3.926 30.142 -13.898 1.00 74.37 514 A 1 ATOM 4094 C CG2 . VAL A 0 514 . -4.940 31.549 -12.147 1.00 74.37 514 A 1 ATOM 4095 N N . ALA A 0 515 . -6.948 28.228 -14.681 1.00 69.54 515 A 1 ATOM 4096 C CA . ALA A 0 515 . -7.123 27.179 -15.685 1.00 69.54 515 A 1 ATOM 4097 C C . ALA A 0 515 . -8.189 27.552 -16.726 1.00 69.54 515 A 1 ATOM 4098 C CB . ALA A 0 515 . -7.479 25.872 -14.967 1.00 69.54 515 A 1 ATOM 4099 O O . ALA A 0 515 . -7.978 27.367 -17.924 1.00 69.54 515 A 1 ATOM 4100 N N . ARG A 0 516 . -9.306 28.139 -16.284 1.00 71.81 516 A 1 ATOM 4101 C CA . ARG A 0 516 . -10.349 28.640 -17.180 1.00 71.81 516 A 1 ATOM 4102 C C . ARG A 0 516 . -9.865 29.821 -18.022 1.00 71.81 516 A 1 ATOM 4103 C CB . ARG A 0 516 . -11.585 28.984 -16.348 1.00 71.81 516 A 1 ATOM 4104 O O . ARG A 0 516 . -10.183 29.868 -19.204 1.00 71.81 516 A 1 ATOM 4105 C CG . ARG A 0 516 . -12.752 29.363 -17.258 1.00 71.81 516 A 1 ATOM 4106 C CD . ARG A 0 516 . -13.981 29.676 -16.420 1.00 71.81 516 A 1 ATOM 4107 N NE . ARG A 0 516 . -15.026 30.226 -17.287 1.00 71.81 516 A 1 ATOM 4108 N NH1 . ARG A 0 516 . -16.691 30.352 -15.720 1.00 71.81 516 A 1 ATOM 4109 N NH2 . ARG A 0 516 . -17.070 30.947 -17.855 1.00 71.81 516 A 1 ATOM 4110 C CZ . ARG A 0 516 . -16.261 30.498 -16.945 1.00 71.81 516 A 1 ATOM 4111 N N . MET A 0 517 . -9.078 30.738 -17.456 1.00 64.58 517 A 1 ATOM 4112 C CA . MET A 0 517 . -8.465 31.832 -18.216 1.00 64.58 517 A 1 ATOM 4113 C C . MET A 0 517 . -7.489 31.303 -19.267 1.00 64.58 517 A 1 ATOM 4114 C CB . MET A 0 517 . -7.748 32.841 -17.307 1.00 64.58 517 A 1 ATOM 4115 O O . MET A 0 517 . -7.504 31.794 -20.385 1.00 64.58 517 A 1 ATOM 4116 C CG . MET A 0 517 . -8.707 33.695 -16.464 1.00 64.58 517 A 1 ATOM 4117 S SD . MET A 0 517 . -8.371 35.482 -16.483 1.00 64.58 517 A 1 ATOM 4118 C CE . MET A 0 517 . -6.663 35.511 -15.874 1.00 64.58 517 A 1 ATOM 4119 N N . GLU A 0 518 . -6.691 30.275 -18.971 1.00 65.84 518 A 1 ATOM 4120 C CA . GLU A 0 518 . -5.804 29.646 -19.960 1.00 65.84 518 A 1 ATOM 4121 C C . GLU A 0 518 . -6.582 28.952 -21.093 1.00 65.84 518 A 1 ATOM 4122 C CB . GLU A 0 518 . -4.903 28.606 -19.279 1.00 65.84 518 A 1 ATOM 4123 O O . GLU A 0 518 . -6.195 29.041 -22.263 1.00 65.84 518 A 1 ATOM 4124 C CG . GLU A 0 518 . -3.800 29.199 -18.392 1.00 65.84 518 A 1 ATOM 4125 C CD . GLU A 0 518 . -2.916 28.098 -17.776 1.00 65.84 518 A 1 ATOM 4126 O OE1 . GLU A 0 518 . -1.738 28.393 -17.484 1.00 65.84 518 A 1 ATOM 4127 O OE2 . GLU A 0 518 . -3.375 26.930 -17.639 1.00 65.84 518 A 1 ATOM 4128 N N . GLU A 0 519 . -7.689 28.270 -20.775 1.00 65.03 519 A 1 ATOM 4129 C CA . GLU A 0 519 . -8.590 27.691 -21.781 1.00 65.03 519 A 1 ATOM 4130 C C . GLU A 0 519 . -9.247 28.778 -22.639 1.00 65.03 519 A 1 ATOM 4131 C CB . GLU A 0 519 . -9.688 26.840 -21.124 1.00 65.03 519 A 1 ATOM 4132 O O . GLU A 0 519 . -9.290 28.663 -23.869 1.00 65.03 519 A 1 ATOM 4133 C CG . GLU A 0 519 . -9.187 25.463 -20.667 1.00 65.03 519 A 1 ATOM 4134 C CD . GLU A 0 519 . -10.316 24.541 -20.172 1.00 65.03 519 A 1 ATOM 4135 O OE1 . GLU A 0 519 . -10.016 23.340 -19.973 1.00 65.03 519 A 1 ATOM 4136 O OE2 . GLU A 0 519 . -11.476 25.002 -20.053 1.00 65.03 519 A 1 ATOM 4137 N N . GLU A 0 520 . -9.717 29.854 -22.006 1.00 59.44 520 A 1 ATOM 4138 C CA . GLU A 0 520 . -10.302 31.008 -22.678 1.00 59.44 520 A 1 ATOM 4139 C C . GLU A 0 520 . -9.258 31.747 -23.518 1.00 59.44 520 A 1 ATOM 4140 C CB . GLU A 0 520 . -11.020 31.939 -21.681 1.00 59.44 520 A 1 ATOM 4141 O O . GLU A 0 520 . -9.575 32.088 -24.645 1.00 59.44 520 A 1 ATOM 4142 C CG . GLU A 0 520 . -12.373 31.349 -21.221 1.00 59.44 520 A 1 ATOM 4143 C CD . GLU A 0 520 . -13.148 32.209 -20.198 1.00 59.44 520 A 1 ATOM 4144 O OE1 . GLU A 0 520 . -14.170 31.700 -19.651 1.00 59.44 520 A 1 ATOM 4145 O OE2 . GLU A 0 520 . -12.769 33.381 -19.985 1.00 59.44 520 A 1 ATOM 4146 N N . GLU A 0 521 . -8.005 31.905 -23.087 1.00 59.17 521 A 1 ATOM 4147 C CA . GLU A 0 521 . -6.911 32.462 -23.897 1.00 59.17 521 A 1 ATOM 4148 C C . GLU A 0 521 . -6.568 31.561 -25.094 1.00 59.17 521 A 1 ATOM 4149 C CB . GLU A 0 521 . -5.645 32.652 -23.047 1.00 59.17 521 A 1 ATOM 4150 O O . GLU A 0 521 . -6.339 32.042 -26.211 1.00 59.17 521 A 1 ATOM 4151 C CG . GLU A 0 521 . -5.674 33.907 -22.161 1.00 59.17 521 A 1 ATOM 4152 C CD . GLU A 0 521 . -4.333 34.159 -21.447 1.00 59.17 521 A 1 ATOM 4153 O OE1 . GLU A 0 521 . -4.235 35.200 -20.760 1.00 59.17 521 A 1 ATOM 4154 O OE2 . GLU A 0 521 . -3.368 33.391 -21.688 1.00 59.17 521 A 1 ATOM 4155 N N . GLY A 0 522 . -6.569 30.240 -24.889 1.00 58.53 522 A 1 ATOM 4156 C CA . GLY A 0 522 . -6.395 29.252 -25.951 1.00 58.53 522 A 1 ATOM 4157 C C . GLY A 0 522 . -7.522 29.291 -26.989 1.00 58.53 522 A 1 ATOM 4158 O O . GLY A 0 522 . -7.261 29.140 -28.185 1.00 58.53 522 A 1 ATOM 4159 N N . SER A 0 523 . -8.754 29.535 -26.540 1.00 57.95 523 A 1 ATOM 4160 C CA . SER A 0 523 . -9.953 29.686 -27.371 1.00 57.95 523 A 1 ATOM 4161 C C . SER A 0 523 . -10.042 31.073 -28.028 1.00 57.95 523 A 1 ATOM 4162 C CB . SER A 0 523 . -11.178 29.418 -26.493 1.00 57.95 523 A 1 ATOM 4163 O O . SER A 0 523 . -10.345 31.190 -29.215 1.00 57.95 523 A 1 ATOM 4164 O OG . SER A 0 523 . -12.359 29.433 -27.269 1.00 57.95 523 A 1 ATOM 4165 N N . MET A 0 524 . -9.675 32.133 -27.309 1.00 51.17 524 A 1 ATOM 4166 C CA . MET A 0 524 . -9.639 33.520 -27.776 1.00 51.17 524 A 1 ATOM 4167 C C . MET A 0 524 . -8.586 33.731 -28.853 1.00 51.17 524 A 1 ATOM 4168 C CB . MET A 0 524 . -9.369 34.490 -26.616 1.00 51.17 524 A 1 ATOM 4169 O O . MET A 0 524 . -8.817 34.502 -29.781 1.00 51.17 524 A 1 ATOM 4170 C CG . MET A 0 524 . -10.657 34.878 -25.876 1.00 51.17 524 A 1 ATOM 4171 S SD . MET A 0 524 . -10.692 36.578 -25.244 1.00 51.17 524 A 1 ATOM 4172 C CE . MET A 0 524 . -10.400 37.535 -26.761 1.00 51.17 524 A 1 ATOM 4173 N N . ALA A 0 525 . -7.478 32.985 -28.819 1.00 54.47 525 A 1 ATOM 4174 C CA . ALA A 0 525 . -6.532 32.959 -29.930 1.00 54.47 525 A 1 ATOM 4175 C C . ALA A 0 525 . -7.200 32.573 -31.273 1.00 54.47 525 A 1 ATOM 4176 C CB . ALA A 0 525 . -5.386 32.009 -29.565 1.00 54.47 525 A 1 ATOM 4177 O O . ALA A 0 525 . -6.725 33.004 -32.333 1.00 54.47 525 A 1 ATOM 4178 N N . ASN A 0 526 . -8.315 31.830 -31.230 1.00 54.86 526 A 1 ATOM 4179 C CA . ASN A 0 526 . -9.099 31.407 -32.392 1.00 54.86 526 A 1 ATOM 4180 C C . ASN A 0 526 . -10.312 32.305 -32.700 1.00 54.86 526 A 1 ATOM 4181 C CB . ASN A 0 526 . -9.537 29.945 -32.201 1.00 54.86 526 A 1 ATOM 4182 O O . ASN A 0 526 . -10.829 32.224 -33.815 1.00 54.86 526 A 1 ATOM 4183 C CG . ASN A 0 526 . -8.382 28.965 -32.128 1.00 54.86 526 A 1 ATOM 4184 N ND2 . ASN A 0 526 . -8.584 27.845 -31.476 1.00 54.86 526 A 1 ATOM 4185 O OD1 . ASN A 0 526 . -7.304 29.164 -32.667 1.00 54.86 526 A 1 ATOM 4186 N N . LEU A 0 527 . -10.760 33.175 -31.785 1.00 53.68 527 A 1 ATOM 4187 C CA . LEU A 0 527 . -11.823 34.137 -32.093 1.00 53.68 527 A 1 ATOM 4188 C C . LEU A 0 527 . -11.265 35.291 -32.945 1.00 53.68 527 A 1 ATOM 4189 C CB . LEU A 0 527 . -12.560 34.623 -30.824 1.00 53.68 527 A 1 ATOM 4190 O O . LEU A 0 527 . -10.161 35.791 -32.720 1.00 53.68 527 A 1 ATOM 4191 C CG . LEU A 0 527 . -14.057 34.240 -30.816 1.00 53.68 527 A 1 ATOM 4192 C CD1 . LEU A 0 527 . -14.278 32.861 -30.190 1.00 53.68 527 A 1 ATOM 4193 C CD2 . LEU A 0 527 . -14.885 35.262 -30.042 1.00 53.68 527 A 1 ATOM 4194 N N . GLN A 0 528 . -12.023 35.683 -33.970 1.00 53.70 528 A 1 ATOM 4195 C CA . GLN A 0 528 . -11.675 36.751 -34.906 1.00 53.70 528 A 1 ATOM 4196 C C . GLN A 0 528 . -11.598 38.101 -34.177 1.00 53.70 528 A 1 ATOM 4197 C CB . GLN A 0 528 . -12.722 36.797 -36.037 1.00 53.70 528 A 1 ATOM 4198 O O . GLN A 0 528 . -12.611 38.760 -33.960 1.00 53.70 528 A 1 ATOM 4199 C CG . GLN A 0 528 . -12.550 35.679 -37.078 1.00 53.70 528 A 1 ATOM 4200 C CD . GLN A 0 528 . -13.695 35.636 -38.091 1.00 53.70 528 A 1 ATOM 4201 N NE2 . GLN A 0 528 . -13.439 35.268 -39.327 1.00 53.70 528 A 1 ATOM 4202 O OE1 . GLN A 0 528 . -14.846 35.902 -37.797 1.00 53.70 528 A 1 ATOM 4203 N N . GLU A 0 529 . -10.390 38.525 -33.807 1.00 57.28 529 A 1 ATOM 4204 C CA . GLU A 0 529 . -10.127 39.919 -33.451 1.00 57.28 529 A 1 ATOM 4205 C C . GLU A 0 529 . -10.401 40.787 -34.689 1.00 57.28 529 A 1 ATOM 4206 C CB . GLU A 0 529 . -8.681 40.099 -32.952 1.00 57.28 529 A 1 ATOM 4207 O O . GLU A 0 529 . -9.784 40.604 -35.738 1.00 57.28 529 A 1 ATOM 4208 C CG . GLU A 0 529 . -8.439 39.458 -31.573 1.00 57.28 529 A 1 ATOM 4209 C CD . GLU A 0 529 . -6.999 39.647 -31.057 1.00 57.28 529 A 1 ATOM 4210 O OE1 . GLU A 0 529 . -6.768 39.371 -29.861 1.00 57.28 529 A 1 ATOM 4211 O OE2 . GLU A 0 529 . -6.108 39.997 -31.867 1.00 57.28 529 A 1 ATOM 4212 N N . GLY A 0 530 . -11.364 41.707 -34.597 1.00 55.24 530 A 1 ATOM 4213 C CA . GLY A 0 530 . -11.607 42.692 -35.647 1.00 55.24 530 A 1 ATOM 4214 C C . GLY A 0 530 . -10.425 43.657 -35.729 1.00 55.24 530 A 1 ATOM 4215 O O . GLY A 0 530 . -10.205 44.449 -34.814 1.00 55.24 530 A 1 ATOM 4216 N N . PHE A 0 531 . -9.647 43.590 -36.806 1.00 63.18 531 A 1 ATOM 4217 C CA . PHE A 0 531 . -8.490 44.462 -37.002 1.00 63.18 531 A 1 ATOM 4218 C C . PHE A 0 531 . -8.921 45.817 -37.579 1.00 63.18 531 A 1 ATOM 4219 C CB . PHE A 0 531 . -7.453 43.757 -37.890 1.00 63.18 531 A 1 ATOM 4220 O O . PHE A 0 531 . -9.635 45.875 -38.577 1.00 63.18 531 A 1 ATOM 4221 C CG . PHE A 0 531 . -7.032 42.394 -37.371 1.00 63.18 531 A 1 ATOM 4222 C CD1 . PHE A 0 531 . -6.311 42.295 -36.167 1.00 63.18 531 A 1 ATOM 4223 C CD2 . PHE A 0 531 . -7.404 41.221 -38.057 1.00 63.18 531 A 1 ATOM 4224 C CE1 . PHE A 0 531 . -5.985 41.034 -35.645 1.00 63.18 531 A 1 ATOM 4225 C CE2 . PHE A 0 531 . -7.052 39.960 -37.545 1.00 63.18 531 A 1 ATOM 4226 C CZ . PHE A 0 531 . -6.341 39.865 -36.338 1.00 63.18 531 A 1 ATOM 4227 N N . THR A 0 532 . -8.459 46.925 -36.990 1.00 68.29 532 A 1 ATOM 4228 C CA . THR A 0 532 . -8.711 48.288 -37.504 1.00 68.29 532 A 1 ATOM 4229 C C . THR A 0 532 . -7.644 48.756 -38.504 1.00 68.29 532 A 1 ATOM 4230 C CB . THR A 0 532 . -8.857 49.294 -36.351 1.00 68.29 532 A 1 ATOM 4231 O O . THR A 0 532 . -7.788 49.813 -39.116 1.00 68.29 532 A 1 ATOM 4232 C CG2 . THR A 0 532 . -10.094 49.022 -35.494 1.00 68.29 532 A 1 ATOM 4233 O OG1 . THR A 0 532 . -7.737 49.208 -35.505 1.00 68.29 532 A 1 ATOM 4234 N N . SER A 0 533 . -6.575 47.974 -38.711 1.00 74.45 533 A 1 ATOM 4235 C CA . SER A 0 533 . -5.500 48.261 -39.668 1.00 74.45 533 A 1 ATOM 4236 C C . SER A 0 533 . -4.814 46.984 -40.167 1.00 74.45 533 A 1 ATOM 4237 C CB . SER A 0 533 . -4.456 49.160 -38.999 1.00 74.45 533 A 1 ATOM 4238 O O . SER A 0 533 . -4.510 46.090 -39.377 1.00 74.45 533 A 1 ATOM 4239 O OG . SER A 0 533 . -3.459 49.544 -39.933 1.00 74.45 533 A 1 ATOM 4240 N N . LEU A 0 534 . -4.469 46.942 -41.460 1.00 75.88 534 A 1 ATOM 4241 C CA . LEU A 0 534 . -3.751 45.827 -42.100 1.00 75.88 534 A 1 ATOM 4242 C C . LEU A 0 534 . -2.400 45.526 -41.421 1.00 75.88 534 A 1 ATOM 4243 C CB . LEU A 0 534 . -3.535 46.194 -43.584 1.00 75.88 534 A 1 ATOM 4244 O O . LEU A 0 534 . -1.966 44.380 -41.346 1.00 75.88 534 A 1 ATOM 4245 C CG . LEU A 0 534 . -3.229 44.984 -44.490 1.00 75.88 534 A 1 ATOM 4246 C CD1 . LEU A 0 534 . -4.509 44.232 -44.849 1.00 75.88 534 A 1 ATOM 4247 C CD2 . LEU A 0 534 . -2.577 45.456 -45.792 1.00 75.88 534 A 1 ATOM 4248 N N . LYS A 0 535 . -1.728 46.550 -40.877 1.00 78.51 535 A 1 ATOM 4249 C CA . LYS A 0 535 . -0.461 46.368 -40.150 1.00 78.51 535 A 1 ATOM 4250 C C . LYS A 0 535 . -0.664 45.588 -38.846 1.00 78.51 535 A 1 ATOM 4251 C CB . LYS A 0 535 . 0.188 47.739 -39.912 1.00 78.51 535 A 1 ATOM 4252 O O . LYS A 0 535 . 0.153 44.736 -38.506 1.00 78.51 535 A 1 ATOM 4253 C CG . LYS A 0 535 . 1.625 47.591 -39.394 1.00 78.51 535 A 1 ATOM 4254 C CD . LYS A 0 535 . 2.285 48.957 -39.182 1.00 78.51 535 A 1 ATOM 4255 C CE . LYS A 0 535 . 3.688 48.731 -38.613 1.00 78.51 535 A 1 ATOM 4256 N NZ . LYS A 0 535 . 4.356 50.012 -38.284 1.00 78.51 535 A 1 ATOM 4257 N N . GLN A 0 536 . -1.768 45.851 -38.150 1.00 75.49 536 A 1 ATOM 4258 C CA . GLN A 0 536 . -2.128 45.157 -36.916 1.00 75.49 536 A 1 ATOM 4259 C C . GLN A 0 536 . -2.520 43.701 -37.198 1.00 75.49 536 A 1 ATOM 4260 C CB . GLN A 0 536 . -3.255 45.944 -36.237 1.00 75.49 536 A 1 ATOM 4261 O O . GLN A 0 536 . -2.109 42.809 -36.463 1.00 75.49 536 A 1 ATOM 4262 C CG . GLN A 0 536 . -3.471 45.534 -34.775 1.00 75.49 536 A 1 ATOM 4263 C CD . GLN A 0 536 . -4.553 46.373 -34.101 1.00 75.49 536 A 1 ATOM 4264 N NE2 . GLN A 0 536 . -4.818 46.155 -32.833 1.00 75.49 536 A 1 ATOM 4265 O OE1 . GLN A 0 536 . -5.184 47.230 -34.696 1.00 75.49 536 A 1 ATOM 4266 N N . GLU A 0 537 . -3.222 43.451 -38.307 1.00 74.58 537 A 1 ATOM 4267 C CA . GLU A 0 537 . -3.531 42.097 -38.778 1.00 74.58 537 A 1 ATOM 4268 C C . GLU A 0 537 . -2.258 41.289 -39.062 1.00 74.58 537 A 1 ATOM 4269 C CB . GLU A 0 537 . -4.413 42.196 -40.029 1.00 74.58 537 A 1 ATOM 4270 O O . GLU A 0 537 . -2.129 40.159 -38.595 1.00 74.58 537 A 1 ATOM 4271 C CG . GLU A 0 537 . -4.795 40.812 -40.570 1.00 74.58 537 A 1 ATOM 4272 C CD . GLU A 0 537 . -5.748 40.870 -41.767 1.00 74.58 537 A 1 ATOM 4273 O OE1 . GLU A 0 537 . -6.179 39.768 -42.175 1.00 74.58 537 A 1 ATOM 4274 O OE2 . GLU A 0 537 . -5.996 41.983 -42.284 1.00 74.58 537 A 1 ATOM 4275 N N . VAL A 0 538 . -1.277 41.870 -39.766 1.00 80.63 538 A 1 ATOM 4276 C CA . VAL A 0 538 . 0.003 41.193 -40.036 1.00 80.63 538 A 1 ATOM 4277 C C . VAL A 0 538 . 0.756 40.901 -38.740 1.00 80.63 538 A 1 ATOM 4278 C CB . VAL A 0 538 . 0.875 41.999 -41.018 1.00 80.63 538 A 1 ATOM 4279 O O . VAL A 0 538 . 1.257 39.789 -38.572 1.00 80.63 538 A 1 ATOM 4280 C CG1 . VAL A 0 538 . 2.280 41.397 -41.186 1.00 80.63 538 A 1 ATOM 4281 C CG2 . VAL A 0 538 . 0.235 42.026 -42.412 1.00 80.63 538 A 1 ATOM 4282 N N . GLU A 0 539 . 0.830 41.844 -37.799 1.00 79.57 539 A 1 ATOM 4283 C CA . GLU A 0 539 . 1.514 41.625 -36.518 1.00 79.57 539 A 1 ATOM 4284 C C . GLU A 0 539 . 0.843 40.529 -35.678 1.00 79.57 539 A 1 ATOM 4285 C CB . GLU A 0 539 . 1.595 42.934 -35.718 1.00 79.57 539 A 1 ATOM 4286 O O . GLU A 0 539 . 1.529 39.640 -35.160 1.00 79.57 539 A 1 ATOM 4287 C CG . GLU A 0 539 . 2.691 43.871 -36.256 1.00 79.57 539 A 1 ATOM 4288 C CD . GLU A 0 539 . 2.817 45.183 -35.462 1.00 79.57 539 A 1 ATOM 4289 O OE1 . GLU A 0 539 . 3.452 46.126 -35.999 1.00 79.57 539 A 1 ATOM 4290 O OE2 . GLU A 0 539 . 2.330 45.226 -34.309 1.00 79.57 539 A 1 ATOM 4291 N N . VAL A 0 540 . -0.489 40.543 -35.580 1.00 77.02 540 A 1 ATOM 4292 C CA . VAL A 0 540 . -1.249 39.531 -34.837 1.00 77.02 540 A 1 ATOM 4293 C C . VAL A 0 540 . -1.156 38.169 -35.521 1.00 77.02 540 A 1 ATOM 4294 C CB . VAL A 0 540 . -2.706 39.980 -34.616 1.00 77.02 540 A 1 ATOM 4295 O O . VAL A 0 540 . -0.829 37.186 -34.855 1.00 77.02 540 A 1 ATOM 4296 C CG1 . VAL A 0 540 . -3.544 38.842 -34.020 1.00 77.02 540 A 1 ATOM 4297 C CG2 . VAL A 0 540 . -2.730 41.163 -33.636 1.00 77.02 540 A 1 ATOM 4298 N N . ASN A 0 541 . -1.329 38.093 -36.843 1.00 78.90 541 A 1 ATOM 4299 C CA . ASN A 0 541 . -1.180 36.844 -37.591 1.00 78.90 541 A 1 ATOM 4300 C C . ASN A 0 541 . 0.251 36.298 -37.518 1.00 78.90 541 A 1 ATOM 4301 C CB . ASN A 0 541 . -1.645 37.037 -39.047 1.00 78.90 541 A 1 ATOM 4302 O O . ASN A 0 541 . 0.426 35.091 -37.377 1.00 78.90 541 A 1 ATOM 4303 C CG . ASN A 0 541 . -3.161 37.062 -39.183 1.00 78.90 541 A 1 ATOM 4304 N ND2 . ASN A 0 541 . -3.672 37.563 -40.282 1.00 78.90 541 A 1 ATOM 4305 O OD1 . ASN A 0 541 . -3.889 36.581 -38.326 1.00 78.90 541 A 1 ATOM 4306 N N . THR A 0 542 . 1.279 37.152 -37.513 1.00 82.96 542 A 1 ATOM 4307 C CA . THR A 0 542 . 2.676 36.715 -37.335 1.00 82.96 542 A 1 ATOM 4308 C C . THR A 0 542 . 2.900 36.125 -35.940 1.00 82.96 542 A 1 ATOM 4309 C CB . THR A 0 542 . 3.669 37.864 -37.576 1.00 82.96 542 A 1 ATOM 4310 O O . THR A 0 542 . 3.575 35.104 -35.800 1.00 82.96 542 A 1 ATOM 4311 C CG2 . THR A 0 542 . 5.124 37.388 -37.564 1.00 82.96 542 A 1 ATOM 4312 O OG1 . THR A 0 542 . 3.481 38.428 -38.847 1.00 82.96 542 A 1 ATOM 4313 N N . ARG A 0 543 . 2.310 36.718 -34.891 1.00 80.50 543 A 1 ATOM 4314 C CA . ARG A 0 543 . 2.360 36.162 -33.526 1.00 80.50 543 A 1 ATOM 4315 C C . ARG A 0 543 . 1.588 34.845 -33.417 1.00 80.50 543 A 1 ATOM 4316 C CB . ARG A 0 543 . 1.827 37.183 -32.510 1.00 80.50 543 A 1 ATOM 4317 O O . ARG A 0 543 . 2.110 33.899 -32.830 1.00 80.50 543 A 1 ATOM 4318 C CG . ARG A 0 543 . 2.774 38.372 -32.296 1.00 80.50 543 A 1 ATOM 4319 C CD . ARG A 0 543 . 2.126 39.370 -31.329 1.00 80.50 543 A 1 ATOM 4320 N NE . ARG A 0 543 . 2.889 40.628 -31.236 1.00 80.50 543 A 1 ATOM 4321 N NH1 . ARG A 0 543 . 1.516 41.683 -29.721 1.00 80.50 543 A 1 ATOM 4322 N NH2 . ARG A 0 543 . 3.235 42.791 -30.605 1.00 80.50 543 A 1 ATOM 4323 C CZ . ARG A 0 543 . 2.548 41.687 -30.520 1.00 80.50 543 A 1 ATOM 4324 N N . LYS A 0 544 . 0.388 34.758 -34.004 1.00 77.33 544 A 1 ATOM 4325 C CA . LYS A 0 544 . -0.405 33.517 -34.071 1.00 77.33 544 A 1 ATOM 4326 C C . LYS A 0 544 . 0.355 32.420 -34.820 1.00 77.33 544 A 1 ATOM 4327 C CB . LYS A 0 544 . -1.784 33.773 -34.714 1.00 77.33 544 A 1 ATOM 4328 O O . LYS A 0 544 . 0.431 31.301 -34.325 1.00 77.33 544 A 1 ATOM 4329 C CG . LYS A 0 544 . -2.738 34.578 -33.810 1.00 77.33 544 A 1 ATOM 4330 C CD . LYS A 0 544 . -4.148 34.719 -34.416 1.00 77.33 544 A 1 ATOM 4331 C CE . LYS A 0 544 . -5.040 35.581 -33.504 1.00 77.33 544 A 1 ATOM 4332 N NZ . LYS A 0 544 . -6.487 35.459 -33.816 1.00 77.33 544 A 1 ATOM 4333 N N . LEU A 0 545 . 0.990 32.750 -35.946 1.00 79.95 545 A 1 ATOM 4334 C CA . LEU A 0 545 . 1.798 31.817 -36.732 1.00 79.95 545 A 1 ATOM 4335 C C . LEU A 0 545 . 2.996 31.293 -35.936 1.00 79.95 545 A 1 ATOM 4336 C CB . LEU A 0 545 . 2.245 32.496 -38.039 1.00 79.95 545 A 1 ATOM 4337 O O . LEU A 0 545 . 3.232 30.092 -35.952 1.00 79.95 545 A 1 ATOM 4338 C CG . LEU A 0 545 . 2.984 31.555 -39.010 1.00 79.95 545 A 1 ATOM 4339 C CD1 . LEU A 0 545 . 2.060 30.468 -39.564 1.00 79.95 545 A 1 ATOM 4340 C CD2 . LEU A 0 545 . 3.538 32.361 -40.184 1.00 79.95 545 A 1 ATOM 4341 N N . LYS A 0 546 . 3.709 32.154 -35.195 1.00 83.08 546 A 1 ATOM 4342 C CA . LYS A 0 546 . 4.798 31.716 -34.302 1.00 83.08 546 A 1 ATOM 4343 C C . LYS A 0 546 . 4.301 30.743 -33.230 1.00 83.08 546 A 1 ATOM 4344 C CB . LYS A 0 546 . 5.506 32.918 -33.663 1.00 83.08 546 A 1 ATOM 4345 O O . LYS A 0 546 . 4.849 29.652 -33.119 1.00 83.08 546 A 1 ATOM 4346 C CG . LYS A 0 546 . 6.440 33.632 -34.650 1.00 83.08 546 A 1 ATOM 4347 C CD . LYS A 0 546 . 7.166 34.783 -33.945 1.00 83.08 546 A 1 ATOM 4348 C CE . LYS A 0 546 . 8.118 35.482 -34.919 1.00 83.08 546 A 1 ATOM 4349 N NZ . LYS A 0 546 . 8.950 36.495 -34.223 1.00 83.08 546 A 1 ATOM 4350 N N . LYS A 0 547 . 3.209 31.076 -32.527 1.00 78.69 547 A 1 ATOM 4351 C CA . LYS A 0 547 . 2.599 30.189 -31.515 1.00 78.69 547 A 1 ATOM 4352 C C . LYS A 0 547 . 2.141 28.848 -32.109 1.00 78.69 547 A 1 ATOM 4353 C CB . LYS A 0 547 . 1.411 30.890 -30.830 1.00 78.69 547 A 1 ATOM 4354 O O . LYS A 0 547 . 2.321 27.801 -31.495 1.00 78.69 547 A 1 ATOM 4355 C CG . LYS A 0 547 . 1.815 32.023 -29.870 1.00 78.69 547 A 1 ATOM 4356 C CD . LYS A 0 547 . 0.577 32.577 -29.140 1.00 78.69 547 A 1 ATOM 4357 C CE . LYS A 0 547 . 0.954 33.653 -28.109 1.00 78.69 547 A 1 ATOM 4358 N NZ . LYS A 0 547 . -0.206 34.060 -27.262 1.00 78.69 547 A 1 ATOM 4359 N N . LEU A 0 548 . 1.534 28.861 -33.299 1.00 80.30 548 A 1 ATOM 4360 C CA . LEU A 0 548 . 1.105 27.642 -33.994 1.00 80.30 548 A 1 ATOM 4361 C C . LEU A 0 548 . 2.294 26.811 -34.488 1.00 80.30 548 A 1 ATOM 4362 C CB . LEU A 0 548 . 0.180 28.005 -35.169 1.00 80.30 548 A 1 ATOM 4363 O O . LEU A 0 548 . 2.238 25.585 -34.428 1.00 80.30 548 A 1 ATOM 4364 C CG . LEU A 0 548 . -1.240 28.439 -34.760 1.00 80.30 548 A 1 ATOM 4365 C CD1 . LEU A 0 548 . -1.983 28.960 -35.990 1.00 80.30 548 A 1 ATOM 4366 C CD2 . LEU A 0 548 . -2.049 27.281 -34.167 1.00 80.30 548 A 1 ATOM 4367 N N . PHE A 0 549 . 3.366 27.457 -34.947 1.00 82.91 549 A 1 ATOM 4368 C CA . PHE A 0 549 . 4.592 26.790 -35.373 1.00 82.91 549 A 1 ATOM 4369 C C . PHE A 0 549 . 5.293 26.097 -34.199 1.00 82.91 549 A 1 ATOM 4370 C CB . PHE A 0 549 . 5.506 27.804 -36.070 1.00 82.91 549 A 1 ATOM 4371 O O . PHE A 0 549 . 5.663 24.933 -34.328 1.00 82.91 549 A 1 ATOM 4372 C CG . PHE A 0 549 . 6.740 27.174 -36.679 1.00 82.91 549 A 1 ATOM 4373 C CD1 . PHE A 0 549 . 7.939 27.112 -35.945 1.00 82.91 549 A 1 ATOM 4374 C CD2 . PHE A 0 549 . 6.678 26.617 -37.970 1.00 82.91 549 A 1 ATOM 4375 C CE1 . PHE A 0 549 . 9.072 26.496 -36.502 1.00 82.91 549 A 1 ATOM 4376 C CE2 . PHE A 0 549 . 7.815 26.008 -38.531 1.00 82.91 549 A 1 ATOM 4377 C CZ . PHE A 0 549 . 9.012 25.949 -37.796 1.00 82.91 549 A 1 ATOM 4378 N N . GLU A 0 550 . 5.383 26.758 -33.042 1.00 81.53 550 A 1 ATOM 4379 C CA . GLU A 0 550 . 5.890 26.167 -31.794 1.00 81.53 550 A 1 ATOM 4380 C C . GLU A 0 550 . 5.055 24.946 -31.374 1.00 81.53 550 A 1 ATOM 4381 C CB . GLU A 0 550 . 5.897 27.234 -30.686 1.00 81.53 550 A 1 ATOM 4382 O O . GLU A 0 550 . 5.605 23.863 -31.176 1.00 81.53 550 A 1 ATOM 4383 C CG . GLU A 0 550 . 7.032 28.261 -30.860 1.00 81.53 550 A 1 ATOM 4384 C CD . GLU A 0 550 . 6.898 29.492 -29.944 1.00 81.53 550 A 1 ATOM 4385 O OE1 . GLU A 0 550 . 7.688 30.445 -30.146 1.00 81.53 550 A 1 ATOM 4386 O OE2 . GLU A 0 550 . 5.964 29.532 -29.108 1.00 81.53 550 A 1 ATOM 4387 N N . LYS A 0 551 . 3.715 25.061 -31.357 1.00 78.63 551 A 1 ATOM 4388 C CA . LYS A 0 551 . 2.817 23.921 -31.074 1.00 78.63 551 A 1 ATOM 4389 C C . LYS A 0 551 . 2.996 22.768 -32.069 1.00 78.63 551 A 1 ATOM 4390 C CB . LYS A 0 551 . 1.349 24.380 -31.068 1.00 78.63 551 A 1 ATOM 4391 O O . LYS A 0 551 . 2.958 21.600 -31.687 1.00 78.63 551 A 1 ATOM 4392 C CG . LYS A 0 551 . 0.970 25.162 -29.801 1.00 78.63 551 A 1 ATOM 4393 C CD . LYS A 0 551 . -0.524 25.523 -29.804 1.00 78.63 551 A 1 ATOM 4394 C CE . LYS A 0 551 . -0.879 26.281 -28.517 1.00 78.63 551 A 1 ATOM 4395 N NZ . LYS A 0 551 . -2.339 26.543 -28.394 1.00 78.63 551 A 1 ATOM 4396 N N . LEU A 0 552 . 3.182 23.070 -33.354 1.00 81.70 552 A 1 ATOM 4397 C CA . LEU A 0 552 . 3.393 22.059 -34.392 1.00 81.70 552 A 1 ATOM 4398 C C . LEU A 0 552 . 4.747 21.354 -34.232 1.00 81.70 552 A 1 ATOM 4399 C CB . LEU A 0 552 . 3.230 22.728 -35.765 1.00 81.70 552 A 1 ATOM 4400 O O . LEU A 0 552 . 4.826 20.140 -34.428 1.00 81.70 552 A 1 ATOM 4401 C CG . LEU A 0 552 . 3.416 21.757 -36.951 1.00 81.70 552 A 1 ATOM 4402 C CD1 . LEU A 0 552 . 2.262 21.880 -37.944 1.00 81.70 552 A 1 ATOM 4403 C CD2 . LEU A 0 552 . 4.720 22.043 -37.703 1.00 81.70 552 A 1 ATOM 4404 N N . GLN A 0 553 . 5.797 22.088 -33.867 1.00 83.67 553 A 1 ATOM 4405 C CA . GLN A 0 553 . 7.110 21.520 -33.572 1.00 83.67 553 A 1 ATOM 4406 C C . GLN A 0 553 . 7.049 20.601 -32.344 1.00 83.67 553 A 1 ATOM 4407 C CB . GLN A 0 553 . 8.119 22.667 -33.426 1.00 83.67 553 A 1 ATOM 4408 O O . GLN A 0 553 . 7.525 19.467 -32.420 1.00 83.67 553 A 1 ATOM 4409 C CG . GLN A 0 553 . 9.559 22.158 -33.264 1.00 83.67 553 A 1 ATOM 4410 C CD . GLN A 0 553 . 10.601 23.270 -33.359 1.00 83.67 553 A 1 ATOM 4411 N NE2 . GLN A 0 553 . 11.837 22.991 -33.018 1.00 83.67 553 A 1 ATOM 4412 O OE1 . GLN A 0 553 . 10.350 24.386 -33.781 1.00 83.67 553 A 1 ATOM 4413 N N . GLU A 0 554 . 6.356 21.022 -31.282 1.00 80.12 554 A 1 ATOM 4414 C CA . GLU A 0 554 . 6.129 20.217 -30.077 1.00 80.12 554 A 1 ATOM 4415 C C . GLU A 0 554 . 5.380 18.906 -30.397 1.00 80.12 554 A 1 ATOM 4416 C CB . GLU A 0 554 . 5.346 21.069 -29.060 1.00 80.12 554 A 1 ATOM 4417 O O . GLU A 0 554 . 5.780 17.824 -29.960 1.00 80.12 554 A 1 ATOM 4418 C CG . GLU A 0 554 . 5.303 20.417 -27.671 1.00 80.12 554 A 1 ATOM 4419 C CD . GLU A 0 554 . 4.333 21.089 -26.686 1.00 80.12 554 A 1 ATOM 4420 O OE1 . GLU A 0 554 . 4.106 20.458 -25.622 1.00 80.12 554 A 1 ATOM 4421 O OE2 . GLU A 0 554 . 3.675 22.089 -27.037 1.00 80.12 554 A 1 ATOM 4422 N N . ILE A 0 555 . 4.316 18.958 -31.210 1.00 82.10 555 A 1 ATOM 4423 C CA . ILE A 0 555 . 3.558 17.761 -31.625 1.00 82.10 555 A 1 ATOM 4424 C C . ILE A 0 555 . 4.410 16.834 -32.506 1.00 82.10 555 A 1 ATOM 4425 C CB . ILE A 0 555 . 2.235 18.165 -32.319 1.00 82.10 555 A 1 ATOM 4426 O O . ILE A 0 555 . 4.358 15.610 -32.344 1.00 82.10 555 A 1 ATOM 4427 C CG1 . ILE A 0 555 . 1.272 18.800 -31.289 1.00 82.10 555 A 1 ATOM 4428 C CG2 . ILE A 0 555 . 1.549 16.952 -32.984 1.00 82.10 555 A 1 ATOM 4429 C CD1 . ILE A 0 555 . 0.054 19.490 -31.919 1.00 82.10 555 A 1 ATOM 4430 N N . LYS A 0 556 . 5.217 17.385 -33.423 1.00 85.42 556 A 1 ATOM 4431 C CA . LYS A 0 556 . 6.132 16.592 -34.261 1.00 85.42 556 A 1 ATOM 4432 C C . LYS A 0 556 . 7.178 15.865 -33.423 1.00 85.42 556 A 1 ATOM 4433 C CB . LYS A 0 556 . 6.824 17.483 -35.300 1.00 85.42 556 A 1 ATOM 4434 O O . LYS A 0 556 . 7.377 14.669 -33.629 1.00 85.42 556 A 1 ATOM 4435 C CG . LYS A 0 556 . 5.935 17.739 -36.522 1.00 85.42 556 A 1 ATOM 4436 C CD . LYS A 0 556 . 6.700 18.590 -37.539 1.00 85.42 556 A 1 ATOM 4437 C CE . LYS A 0 556 . 5.879 18.743 -38.820 1.00 85.42 556 A 1 ATOM 4438 N NZ . LYS A 0 556 . 6.619 19.534 -39.834 1.00 85.42 556 A 1 ATOM 4439 N N . GLN A 0 557 . 7.792 16.552 -32.460 1.00 83.41 557 A 1 ATOM 4440 C CA . GLN A 0 557 . 8.753 15.941 -31.544 1.00 83.41 557 A 1 ATOM 4441 C C . GLN A 0 557 . 8.079 14.852 -30.704 1.00 83.41 557 A 1 ATOM 4442 C CB . GLN A 0 557 . 9.387 17.030 -30.678 1.00 83.41 557 A 1 ATOM 4443 O O . GLN A 0 557 . 8.571 13.730 -30.687 1.00 83.41 557 A 1 ATOM 4444 C CG . GLN A 0 557 . 10.612 16.544 -29.877 1.00 83.41 557 A 1 ATOM 4445 C CD . GLN A 0 557 . 11.177 17.669 -29.015 1.00 83.41 557 A 1 ATOM 4446 N NE2 . GLN A 0 557 . 12.254 17.489 -28.293 1.00 83.41 557 A 1 ATOM 4447 O OE1 . GLN A 0 557 . 10.625 18.749 -28.955 1.00 83.41 557 A 1 ATOM 4448 N N . LYS A 0 558 . 6.893 15.113 -30.125 1.00 79.78 558 A 1 ATOM 4449 C CA . LYS A 0 558 . 6.098 14.101 -29.396 1.00 79.78 558 A 1 ATOM 4450 C C . LYS A 0 558 . 5.792 12.860 -30.239 1.00 79.78 558 A 1 ATOM 4451 C CB . LYS A 0 558 . 4.782 14.718 -28.889 1.00 79.78 558 A 1 ATOM 4452 O O . LYS A 0 558 . 5.840 11.748 -29.720 1.00 79.78 558 A 1 ATOM 4453 C CG . LYS A 0 558 . 4.983 15.609 -27.655 1.00 79.78 558 A 1 ATOM 4454 C CD . LYS A 0 558 . 3.680 16.321 -27.260 1.00 79.78 558 A 1 ATOM 4455 C CE . LYS A 0 558 . 3.961 17.260 -26.081 1.00 79.78 558 A 1 ATOM 4456 N NZ . LYS A 0 558 . 2.828 18.166 -25.776 1.00 79.78 558 A 1 ATOM 4457 N N . THR A 0 559 . 5.491 13.041 -31.525 1.00 83.71 559 A 1 ATOM 4458 C CA . THR A 0 559 . 5.200 11.935 -32.452 1.00 83.71 559 A 1 ATOM 4459 C C . THR A 0 559 . 6.455 11.114 -32.751 1.00 83.71 559 A 1 ATOM 4460 C CB . THR A 0 559 . 4.581 12.455 -33.757 1.00 83.71 559 A 1 ATOM 4461 O O . THR A 0 559 . 6.408 9.888 -32.674 1.00 83.71 559 A 1 ATOM 4462 C CG2 . THR A 0 559 . 4.108 11.318 -34.664 1.00 83.71 559 A 1 ATOM 4463 O OG1 . THR A 0 559 . 3.450 13.251 -33.478 1.00 83.71 559 A 1 ATOM 4464 N N . SER A 0 560 . 7.587 11.773 -33.021 1.00 86.92 560 A 1 ATOM 4465 C CA . SER A 0 560 . 8.886 11.111 -33.223 1.00 86.92 560 A 1 ATOM 4466 C C . SER A 0 560 . 9.307 10.321 -31.980 1.00 86.92 560 A 1 ATOM 4467 C CB . SER A 0 560 . 9.947 12.165 -33.557 1.00 86.92 560 A 1 ATOM 4468 O O . SER A 0 560 . 9.637 9.141 -32.067 1.00 86.92 560 A 1 ATOM 4469 O OG . SER A 0 560 . 11.170 11.558 -33.918 1.00 86.92 560 A 1 ATOM 4470 N N . ASP A 0 561 . 9.198 10.943 -30.806 1.00 83.14 561 A 1 ATOM 4471 C CA . ASP A 0 561 . 9.468 10.332 -29.505 1.00 83.14 561 A 1 ATOM 4472 C C . ASP A 0 561 . 8.595 9.104 -29.228 1.00 83.14 561 A 1 ATOM 4473 C CB . ASP A 0 561 . 9.153 11.368 -28.412 1.00 83.14 561 A 1 ATOM 4474 O O . ASP A 0 561 . 8.999 8.203 -28.491 1.00 83.14 561 A 1 ATOM 4475 C CG . ASP A 0 561 . 10.397 11.956 -27.772 1.00 83.14 561 A 1 ATOM 4476 O OD1 . ASP A 0 561 . 11.295 12.402 -28.500 1.00 83.14 561 A 1 ATOM 4477 O OD2 . ASP A 0 561 . 10.427 11.876 -26.513 1.00 83.14 561 A 1 ATOM 4478 N N . MET A 0 562 . 7.352 9.103 -29.709 1.00 79.93 562 A 1 ATOM 4479 C CA . MET A 0 562 . 6.426 7.984 -29.550 1.00 79.93 562 A 1 ATOM 4480 C C . MET A 0 562 . 6.791 6.841 -30.500 1.00 79.93 562 A 1 ATOM 4481 C CB . MET A 0 562 . 4.992 8.491 -29.746 1.00 79.93 562 A 1 ATOM 4482 O O . MET A 0 562 . 6.827 5.690 -30.073 1.00 79.93 562 A 1 ATOM 4483 C CG . MET A 0 562 . 3.938 7.445 -29.374 1.00 79.93 562 A 1 ATOM 4484 S SD . MET A 0 562 . 2.245 8.102 -29.318 1.00 79.93 562 A 1 ATOM 4485 C CE . MET A 0 562 . 2.314 9.126 -27.824 1.00 79.93 562 A 1 ATOM 4486 N N . GLN A 0 563 . 7.143 7.150 -31.750 1.00 84.35 563 A 1 ATOM 4487 C CA . GLN A 0 563 . 7.598 6.159 -32.728 1.00 84.35 563 A 1 ATOM 4488 C C . GLN A 0 563 . 8.893 5.462 -32.298 1.00 84.35 563 A 1 ATOM 4489 C CB . GLN A 0 563 . 7.802 6.837 -34.088 1.00 84.35 563 A 1 ATOM 4490 O O . GLN A 0 563 . 8.990 4.240 -32.405 1.00 84.35 563 A 1 ATOM 4491 C CG . GLN A 0 563 . 6.468 7.159 -34.772 1.00 84.35 563 A 1 ATOM 4492 C CD . GLN A 0 563 . 6.648 7.901 -36.093 1.00 84.35 563 A 1 ATOM 4493 N NE2 . GLN A 0 563 . 5.627 7.955 -36.919 1.00 84.35 563 A 1 ATOM 4494 O OE1 . GLN A 0 563 . 7.684 8.452 -36.420 1.00 84.35 563 A 1 ATOM 4495 N N . GLU A 0 564 . 9.868 6.204 -31.767 1.00 86.31 564 A 1 ATOM 4496 C CA . GLU A 0 564 . 11.120 5.620 -31.273 1.00 86.31 564 A 1 ATOM 4497 C C . GLU A 0 564 . 10.859 4.632 -30.128 1.00 86.31 564 A 1 ATOM 4498 C CB . GLU A 0 564 . 12.075 6.748 -30.860 1.00 86.31 564 A 1 ATOM 4499 O O . GLU A 0 564 . 11.383 3.520 -30.137 1.00 86.31 564 A 1 ATOM 4500 C CG . GLU A 0 564 . 13.485 6.228 -30.533 1.00 86.31 564 A 1 ATOM 4501 C CD . GLU A 0 564 . 14.503 7.357 -30.298 1.00 86.31 564 A 1 ATOM 4502 O OE1 . GLU A 0 564 . 15.713 7.042 -30.251 1.00 86.31 564 A 1 ATOM 4503 O OE2 . GLU A 0 564 . 14.076 8.527 -30.172 1.00 86.31 564 A 1 ATOM 4504 N N . LYS A 0 565 . 9.954 4.966 -29.200 1.00 79.58 565 A 1 ATOM 4505 C CA . LYS A 0 565 . 9.578 4.064 -28.096 1.00 79.58 565 A 1 ATOM 4506 C C . LYS A 0 565 . 8.857 2.823 -28.566 1.00 79.58 565 A 1 ATOM 4507 C CB . LYS A 0 565 . 8.712 4.778 -27.067 1.00 79.58 565 A 1 ATOM 4508 O O . LYS A 0 565 . 9.240 1.736 -28.159 1.00 79.58 565 A 1 ATOM 4509 C CG . LYS A 0 565 . 9.620 5.760 -26.356 1.00 79.58 565 A 1 ATOM 4510 C CD . LYS A 0 565 . 8.866 6.536 -25.295 1.00 79.58 565 A 1 ATOM 4511 C CE . LYS A 0 565 . 9.741 7.768 -25.086 1.00 79.58 565 A 1 ATOM 4512 N NZ . LYS A 0 565 . 9.146 8.931 -25.776 1.00 79.58 565 A 1 ATOM 4513 N N . HIS A 0 566 . 7.889 2.975 -29.465 1.00 82.64 566 A 1 ATOM 4514 C CA . HIS A 0 566 . 7.234 1.828 -30.087 1.00 82.64 566 A 1 ATOM 4515 C C . HIS A 0 566 . 8.248 0.923 -30.802 1.00 82.64 566 A 1 ATOM 4516 C CB . HIS A 0 566 . 6.177 2.323 -31.082 1.00 82.64 566 A 1 ATOM 4517 O O . HIS A 0 566 . 8.091 -0.294 -30.802 1.00 82.64 566 A 1 ATOM 4518 C CG . HIS A 0 566 . 4.837 2.613 -30.458 1.00 82.64 566 A 1 ATOM 4519 C CD2 . HIS A 0 566 . 4.543 3.543 -29.497 1.00 82.64 566 A 1 ATOM 4520 N ND1 . HIS A 0 566 . 3.667 1.950 -30.745 1.00 82.64 566 A 1 ATOM 4521 C CE1 . HIS A 0 566 . 2.693 2.476 -29.986 1.00 82.64 566 A 1 ATOM 4522 N NE2 . HIS A 0 566 . 3.173 3.473 -29.227 1.00 82.64 566 A 1 ATOM 4523 N N . THR A 0 567 . 9.303 1.495 -31.389 1.00 86.21 567 A 1 ATOM 4524 C CA . THR A 0 567 . 10.367 0.722 -32.045 1.00 86.21 567 A 1 ATOM 4525 C C . THR A 0 567 . 11.213 -0.044 -31.025 1.00 86.21 567 A 1 ATOM 4526 C CB . THR A 0 567 . 11.256 1.620 -32.921 1.00 86.21 567 A 1 ATOM 4527 O O . THR A 0 567 . 11.478 -1.226 -31.232 1.00 86.21 567 A 1 ATOM 4528 C CG2 . THR A 0 567 . 12.180 0.797 -33.819 1.00 86.21 567 A 1 ATOM 4529 O OG1 . THR A 0 567 . 10.466 2.407 -33.785 1.00 86.21 567 A 1 ATOM 4530 N N . VAL A 0 568 . 11.598 0.588 -29.911 1.00 86.27 568 A 1 ATOM 4531 C CA . VAL A 0 568 . 12.353 -0.064 -28.825 1.00 86.27 568 A 1 ATOM 4532 C C . VAL A 0 568 . 11.523 -1.157 -28.146 1.00 86.27 568 A 1 ATOM 4533 C CB . VAL A 0 568 . 12.849 0.974 -27.797 1.00 86.27 568 A 1 ATOM 4534 O O . VAL A 0 568 . 12.005 -2.276 -28.004 1.00 86.27 568 A 1 ATOM 4535 C CG1 . VAL A 0 568 . 13.513 0.320 -26.577 1.00 86.27 568 A 1 ATOM 4536 C CG2 . VAL A 0 568 . 13.892 1.910 -28.427 1.00 86.27 568 A 1 ATOM 4537 N N . GLU A 0 569 . 10.269 -0.873 -27.790 1.00 78.20 569 A 1 ATOM 4538 C CA . GLU A 0 569 . 9.347 -1.850 -27.190 1.00 78.20 569 A 1 ATOM 4539 C C . GLU A 0 569 . 9.129 -3.041 -28.128 1.00 78.20 569 A 1 ATOM 4540 C CB . GLU A 0 569 . 8.001 -1.173 -26.871 1.00 78.20 569 A 1 ATOM 4541 O O . GLU A 0 569 . 9.211 -4.194 -27.708 1.00 78.20 569 A 1 ATOM 4542 C CG . GLU A 0 569 . 8.093 -0.224 -25.660 1.00 78.20 569 A 1 ATOM 4543 C CD . GLU A 0 569 . 6.818 0.601 -25.400 1.00 78.20 569 A 1 ATOM 4544 O OE1 . GLU A 0 569 . 6.827 1.375 -24.408 1.00 78.20 569 A 1 ATOM 4545 O OE2 . GLU A 0 569 . 5.865 0.534 -26.209 1.00 78.20 569 A 1 ATOM 4546 N N . ARG A 0 570 . 8.949 -2.790 -29.430 1.00 85.14 570 A 1 ATOM 4547 C CA . ARG A 0 570 . 8.852 -3.855 -30.433 1.00 85.14 570 A 1 ATOM 4548 C C . ARG A 0 570 . 10.114 -4.720 -30.489 1.00 85.14 570 A 1 ATOM 4549 C CB . ARG A 0 570 . 8.509 -3.232 -31.787 1.00 85.14 570 A 1 ATOM 4550 O O . ARG A 0 570 . 9.989 -5.937 -30.544 1.00 85.14 570 A 1 ATOM 4551 C CG . ARG A 0 570 . 8.349 -4.298 -32.869 1.00 85.14 570 A 1 ATOM 4552 C CD . ARG A 0 570 . 7.950 -3.633 -34.179 1.00 85.14 570 A 1 ATOM 4553 N NE . ARG A 0 570 . 7.921 -4.632 -35.251 1.00 85.14 570 A 1 ATOM 4554 N NH1 . ARG A 0 570 . 6.797 -3.365 -36.800 1.00 85.14 570 A 1 ATOM 4555 N NH2 . ARG A 0 570 . 7.319 -5.500 -37.244 1.00 85.14 570 A 1 ATOM 4556 C CZ . ARG A 0 570 . 7.343 -4.493 -36.424 1.00 85.14 570 A 1 ATOM 4557 N N . GLN A 0 571 . 11.307 -4.126 -30.434 1.00 85.85 571 A 1 ATOM 4558 C CA . GLN A 0 571 . 12.565 -4.883 -30.394 1.00 85.85 571 A 1 ATOM 4559 C C . GLN A 0 571 . 12.717 -5.705 -29.105 1.00 85.85 571 A 1 ATOM 4560 C CB . GLN A 0 571 . 13.760 -3.929 -30.510 1.00 85.85 571 A 1 ATOM 4561 O O . GLN A 0 571 . 13.265 -6.806 -29.140 1.00 85.85 571 A 1 ATOM 4562 C CG . GLN A 0 571 . 13.952 -3.363 -31.921 1.00 85.85 571 A 1 ATOM 4563 C CD . GLN A 0 571 . 15.084 -2.342 -31.982 1.00 85.85 571 A 1 ATOM 4564 N NE2 . GLN A 0 571 . 15.299 -1.724 -33.122 1.00 85.85 571 A 1 ATOM 4565 O OE1 . GLN A 0 571 . 15.819 -2.092 -31.038 1.00 85.85 571 A 1 ATOM 4566 N N . GLU A 0 572 . 12.263 -5.188 -27.960 1.00 82.25 572 A 1 ATOM 4567 C CA . GLU A 0 572 . 12.233 -5.940 -26.699 1.00 82.25 572 A 1 ATOM 4568 C C . GLU A 0 572 . 11.271 -7.136 -26.795 1.00 82.25 572 A 1 ATOM 4569 C CB . GLU A 0 572 . 11.883 -5.018 -25.511 1.00 82.25 572 A 1 ATOM 4570 O O . GLU A 0 572 . 11.659 -8.256 -26.457 1.00 82.25 572 A 1 ATOM 4571 C CG . GLU A 0 572 . 13.039 -4.071 -25.129 1.00 82.25 572 A 1 ATOM 4572 C CD . GLU A 0 572 . 12.760 -3.177 -23.897 1.00 82.25 572 A 1 ATOM 4573 O OE1 . GLU A 0 572 . 13.741 -2.630 -23.338 1.00 82.25 572 A 1 ATOM 4574 O OE2 . GLU A 0 572 . 11.590 -3.005 -23.490 1.00 82.25 572 A 1 ATOM 4575 N N . HIS A 0 573 . 10.065 -6.938 -27.338 1.00 81.83 573 A 1 ATOM 4576 C CA . HIS A 0 573 . 9.106 -8.019 -27.578 1.00 81.83 573 A 1 ATOM 4577 C C . HIS A 0 573 . 9.627 -9.067 -28.568 1.00 81.83 573 A 1 ATOM 4578 C CB . HIS A 0 573 . 7.769 -7.439 -28.058 1.00 81.83 573 A 1 ATOM 4579 O O . HIS A 0 573 . 9.484 -10.260 -28.306 1.00 81.83 573 A 1 ATOM 4580 C CG . HIS A 0 573 . 7.003 -6.732 -26.970 1.00 81.83 573 A 1 ATOM 4581 C CD2 . HIS A 0 573 . 6.542 -5.443 -26.990 1.00 81.83 573 A 1 ATOM 4582 N ND1 . HIS A 0 573 . 6.610 -7.281 -25.770 1.00 81.83 573 A 1 ATOM 4583 C CE1 . HIS A 0 573 . 5.939 -6.343 -25.083 1.00 81.83 573 A 1 ATOM 4584 N NE2 . HIS A 0 573 . 5.865 -5.208 -25.791 1.00 81.83 573 A 1 ATOM 4585 N N . GLU A 0 574 . 10.284 -8.653 -29.655 1.00 86.29 574 A 1 ATOM 4586 C CA . GLU A 0 574 . 10.914 -9.567 -30.618 1.00 86.29 574 A 1 ATOM 4587 C C . GLU A 0 574 . 12.011 -10.416 -29.949 1.00 86.29 574 A 1 ATOM 4588 C CB . GLU A 0 574 . 11.461 -8.768 -31.823 1.00 86.29 574 A 1 ATOM 4589 O O . GLU A 0 574 . 12.055 -11.630 -30.143 1.00 86.29 574 A 1 ATOM 4590 C CG . GLU A 0 574 . 10.350 -8.350 -32.814 1.00 86.29 574 A 1 ATOM 4591 C CD . GLU A 0 574 . 10.798 -7.383 -33.935 1.00 86.29 574 A 1 ATOM 4592 O OE1 . GLU A 0 574 . 9.908 -6.919 -34.706 1.00 86.29 574 A 1 ATOM 4593 O OE2 . GLU A 0 574 . 12.008 -7.069 -34.020 1.00 86.29 574 A 1 ATOM 4594 N N . LYS A 0 575 . 12.841 -9.830 -29.070 1.00 88.08 575 A 1 ATOM 4595 C CA . LYS A 0 575 . 13.849 -10.586 -28.298 1.00 88.08 575 A 1 ATOM 4596 C C . LYS A 0 575 . 13.224 -11.608 -27.347 1.00 88.08 575 A 1 ATOM 4597 C CB . LYS A 0 575 . 14.735 -9.629 -27.493 1.00 88.08 575 A 1 ATOM 4598 O O . LYS A 0 575 . 13.743 -12.718 -27.232 1.00 88.08 575 A 1 ATOM 4599 C CG . LYS A 0 575 . 15.745 -8.878 -28.366 1.00 88.08 575 A 1 ATOM 4600 C CD . LYS A 0 575 . 16.429 -7.801 -27.519 1.00 88.08 575 A 1 ATOM 4601 C CE . LYS A 0 575 . 17.376 -6.970 -28.384 1.00 88.08 575 A 1 ATOM 4602 N NZ . LYS A 0 575 . 17.914 -5.819 -27.618 1.00 88.08 575 A 1 ATOM 4603 N N . ILE A 0 576 . 12.138 -11.247 -26.661 1.00 85.20 576 A 1 ATOM 4604 C CA . ILE A 0 576 . 11.409 -12.165 -25.769 1.00 85.20 576 A 1 ATOM 4605 C C . ILE A 0 576 . 10.778 -13.295 -26.587 1.00 85.20 576 A 1 ATOM 4606 C CB . ILE A 0 576 . 10.354 -11.400 -24.939 1.00 85.20 576 A 1 ATOM 4607 O O . ILE A 0 576 . 10.904 -14.463 -26.224 1.00 85.20 576 A 1 ATOM 4608 C CG1 . ILE A 0 576 . 11.047 -10.444 -23.941 1.00 85.20 576 A 1 ATOM 4609 C CG2 . ILE A 0 576 . 9.435 -12.377 -24.176 1.00 85.20 576 A 1 ATOM 4610 C CD1 . ILE A 0 576 . 10.097 -9.413 -23.318 1.00 85.20 576 A 1 ATOM 4611 N N . GLN A 0 577 . 10.155 -12.972 -27.723 1.00 86.29 577 A 1 ATOM 4612 C CA . GLN A 0 577 . 9.589 -13.963 -28.634 1.00 86.29 577 A 1 ATOM 4613 C C . GLN A 0 577 . 10.665 -14.928 -29.147 1.00 86.29 577 A 1 ATOM 4614 C CB . GLN A 0 577 . 8.876 -13.237 -29.783 1.00 86.29 577 A 1 ATOM 4615 O O . GLN A 0 577 . 10.433 -16.137 -29.170 1.00 86.29 577 A 1 ATOM 4616 C CG . GLN A 0 577 . 8.178 -14.222 -30.730 1.00 86.29 577 A 1 ATOM 4617 C CD . GLN A 0 577 . 7.433 -13.535 -31.869 1.00 86.29 577 A 1 ATOM 4618 N NE2 . GLN A 0 577 . 7.029 -14.279 -32.875 1.00 86.29 577 A 1 ATOM 4619 O OE1 . GLN A 0 577 . 7.184 -12.343 -31.891 1.00 86.29 577 A 1 ATOM 4620 N N . ASP A 0 578 . 11.853 -14.435 -29.498 1.00 88.65 578 A 1 ATOM 4621 C CA . ASP A 0 578 . 12.988 -15.272 -29.894 1.00 88.65 578 A 1 ATOM 4622 C C . ASP A 0 578 . 13.457 -16.192 -28.760 1.00 88.65 578 A 1 ATOM 4623 C CB . ASP A 0 578 . 14.164 -14.389 -30.343 1.00 88.65 578 A 1 ATOM 4624 O O . ASP A 0 578 . 13.752 -17.364 -29.005 1.00 88.65 578 A 1 ATOM 4625 C CG . ASP A 0 578 . 14.108 -13.929 -31.800 1.00 88.65 578 A 1 ATOM 4626 O OD1 . ASP A 0 578 . 13.280 -14.468 -32.568 1.00 88.65 578 A 1 ATOM 4627 O OD2 . ASP A 0 578 . 15.032 -13.163 -32.159 1.00 88.65 578 A 1 ATOM 4628 N N . GLN A 0 579 . 13.520 -15.696 -27.520 1.00 87.19 579 A 1 ATOM 4629 C CA . GLN A 0 579 . 13.868 -16.503 -26.344 1.00 87.19 579 A 1 ATOM 4630 C C . GLN A 0 579 . 12.832 -17.604 -26.089 1.00 87.19 579 A 1 ATOM 4631 C CB . GLN A 0 579 . 14.030 -15.610 -25.107 1.00 87.19 579 A 1 ATOM 4632 O O . GLN A 0 579 . 13.206 -18.773 -26.012 1.00 87.19 579 A 1 ATOM 4633 C CG . GLN A 0 579 . 15.341 -14.810 -25.130 1.00 87.19 579 A 1 ATOM 4634 C CD . GLN A 0 579 . 15.460 -13.838 -23.959 1.00 87.19 579 A 1 ATOM 4635 N NE2 . GLN A 0 579 . 16.563 -13.133 -23.836 1.00 87.19 579 A 1 ATOM 4636 O OE1 . GLN A 0 579 . 14.591 -13.681 -23.123 1.00 87.19 579 A 1 ATOM 4637 N N . LEU A 0 580 . 11.540 -17.264 -26.068 1.00 86.13 580 A 1 ATOM 4638 C CA . LEU A 0 580 . 10.450 -18.234 -25.918 1.00 86.13 580 A 1 ATOM 4639 C C . LEU A 0 580 . 10.442 -19.254 -27.060 1.00 86.13 580 A 1 ATOM 4640 C CB . LEU A 0 580 . 9.105 -17.487 -25.873 1.00 86.13 580 A 1 ATOM 4641 O O . LEU A 0 580 . 10.275 -20.448 -26.836 1.00 86.13 580 A 1 ATOM 4642 C CG . LEU A 0 580 . 8.867 -16.672 -24.590 1.00 86.13 580 A 1 ATOM 4643 C CD1 . LEU A 0 580 . 7.598 -15.836 -24.760 1.00 86.13 580 A 1 ATOM 4644 C CD2 . LEU A 0 580 . 8.691 -17.569 -23.364 1.00 86.13 580 A 1 ATOM 4645 N N . THR A 0 581 . 10.697 -18.815 -28.294 1.00 88.85 581 A 1 ATOM 4646 C CA . THR A 0 581 . 10.794 -19.715 -29.451 1.00 88.85 581 A 1 ATOM 4647 C C . THR A 0 581 . 11.981 -20.670 -29.315 1.00 88.85 581 A 1 ATOM 4648 C CB . THR A 0 581 . 10.900 -18.925 -30.763 1.00 88.85 581 A 1 ATOM 4649 O O . THR A 0 581 . 11.874 -21.835 -29.699 1.00 88.85 581 A 1 ATOM 4650 C CG2 . THR A 0 581 . 10.877 -19.833 -31.995 1.00 88.85 581 A 1 ATOM 4651 O OG1 . THR A 0 581 . 9.805 -18.059 -30.910 1.00 88.85 581 A 1 ATOM 4652 N N . ARG A 0 582 . 13.118 -20.221 -28.764 1.00 88.58 582 A 1 ATOM 4653 C CA . ARG A 0 582 . 14.263 -21.098 -28.457 1.00 88.58 582 A 1 ATOM 4654 C C . ARG A 0 582 . 13.919 -22.111 -27.369 1.00 88.58 582 A 1 ATOM 4655 C CB . ARG A 0 582 . 15.492 -20.283 -28.035 1.00 88.58 582 A 1 ATOM 4656 O O . ARG A 0 582 . 14.260 -23.278 -27.536 1.00 88.58 582 A 1 ATOM 4657 C CG . ARG A 0 582 . 16.164 -19.553 -29.202 1.00 88.58 582 A 1 ATOM 4658 C CD . ARG A 0 582 . 17.242 -18.618 -28.647 1.00 88.58 582 A 1 ATOM 4659 N NE . ARG A 0 582 . 17.681 -17.635 -29.652 1.00 88.58 582 A 1 ATOM 4660 N NH1 . ARG A 0 582 . 19.423 -16.756 -28.446 1.00 88.58 582 A 1 ATOM 4661 N NH2 . ARG A 0 582 . 18.874 -15.858 -30.419 1.00 88.58 582 A 1 ATOM 4662 C CZ . ARG A 0 582 . 18.658 -16.761 -29.504 1.00 88.58 582 A 1 ATOM 4663 N N . GLU A 0 583 . 13.233 -21.699 -26.305 1.00 88.19 583 A 1 ATOM 4664 C CA . GLU A 0 583 . 12.785 -22.605 -25.240 1.00 88.19 583 A 1 ATOM 4665 C C . GLU A 0 583 . 11.777 -23.639 -25.752 1.00 88.19 583 A 1 ATOM 4666 C CB . GLU A 0 583 . 12.173 -21.821 -24.074 1.00 88.19 583 A 1 ATOM 4667 O O . GLU A 0 583 . 11.948 -24.829 -25.498 1.00 88.19 583 A 1 ATOM 4668 C CG . GLU A 0 583 . 13.235 -21.079 -23.251 1.00 88.19 583 A 1 ATOM 4669 C CD . GLU A 0 583 . 12.656 -20.420 -21.989 1.00 88.19 583 A 1 ATOM 4670 O OE1 . GLU A 0 583 . 13.482 -19.988 -21.154 1.00 88.19 583 A 1 ATOM 4671 O OE2 . GLU A 0 583 . 11.413 -20.372 -21.854 1.00 88.19 583 A 1 ATOM 4672 N N . ILE A 0 584 . 10.786 -23.224 -26.547 1.00 88.58 584 A 1 ATOM 4673 C CA . ILE A 0 584 . 9.822 -24.136 -27.179 1.00 88.58 584 A 1 ATOM 4674 C C . ILE A 0 584 . 10.544 -25.119 -28.104 1.00 88.58 584 A 1 ATOM 4675 C CB . ILE A 0 584 . 8.724 -23.343 -27.927 1.00 88.58 584 A 1 ATOM 4676 O O . ILE A 0 584 . 10.279 -26.316 -28.047 1.00 88.58 584 A 1 ATOM 4677 C CG1 . ILE A 0 584 . 7.805 -22.625 -26.913 1.00 88.58 584 A 1 ATOM 4678 C CG2 . ILE A 0 584 . 7.884 -24.265 -28.835 1.00 88.58 584 A 1 ATOM 4679 C CD1 . ILE A 0 584 . 6.874 -21.584 -27.549 1.00 88.58 584 A 1 ATOM 4680 N N . LYS A 0 585 . 11.493 -24.655 -28.929 1.00 89.46 585 A 1 ATOM 4681 C CA . LYS A 0 585 . 12.303 -25.541 -29.785 1.00 89.46 585 A 1 ATOM 4682 C C . LYS A 0 585 . 13.122 -26.538 -28.968 1.00 89.46 585 A 1 ATOM 4683 C CB . LYS A 0 585 . 13.230 -24.719 -30.687 1.00 89.46 585 A 1 ATOM 4684 O O . LYS A 0 585 . 13.202 -27.699 -29.355 1.00 89.46 585 A 1 ATOM 4685 C CG . LYS A 0 585 . 12.478 -24.125 -31.883 1.00 89.46 585 A 1 ATOM 4686 C CD . LYS A 0 585 . 13.405 -23.205 -32.684 1.00 89.46 585 A 1 ATOM 4687 C CE . LYS A 0 585 . 12.640 -22.641 -33.883 1.00 89.46 585 A 1 ATOM 4688 N NZ . LYS A 0 585 . 13.475 -21.710 -34.679 1.00 89.46 585 A 1 ATOM 4689 N N . LEU A 0 586 . 13.703 -26.108 -27.848 1.00 90.08 586 A 1 ATOM 4690 C CA . LEU A 0 586 . 14.422 -26.993 -26.933 1.00 90.08 586 A 1 ATOM 4691 C C . LEU A 0 586 . 13.482 -28.053 -26.340 1.00 90.08 586 A 1 ATOM 4692 C CB . LEU A 0 586 . 15.098 -26.142 -25.842 1.00 90.08 586 A 1 ATOM 4693 O O . LEU A 0 586 . 13.819 -29.232 -26.350 1.00 90.08 586 A 1 ATOM 4694 C CG . LEU A 0 586 . 15.886 -26.957 -24.801 1.00 90.08 586 A 1 ATOM 4695 C CD1 . LEU A 0 586 . 17.109 -27.637 -25.419 1.00 90.08 586 A 1 ATOM 4696 C CD2 . LEU A 0 586 . 16.357 -26.033 -23.679 1.00 90.08 586 A 1 ATOM 4697 N N . GLN A 0 587 . 12.295 -27.655 -25.875 1.00 87.54 587 A 1 ATOM 4698 C CA . GLN A 0 587 . 11.291 -28.578 -25.340 1.00 87.54 587 A 1 ATOM 4699 C C . GLN A 0 587 . 10.786 -29.559 -26.404 1.00 87.54 587 A 1 ATOM 4700 C CB . GLN A 0 587 . 10.117 -27.794 -24.740 1.00 87.54 587 A 1 ATOM 4701 O O . GLN A 0 587 . 10.714 -30.752 -26.131 1.00 87.54 587 A 1 ATOM 4702 C CG . GLN A 0 587 . 10.486 -27.086 -23.427 1.00 87.54 587 A 1 ATOM 4703 C CD . GLN A 0 587 . 9.328 -26.271 -22.858 1.00 87.54 587 A 1 ATOM 4704 N NE2 . GLN A 0 587 . 9.539 -25.553 -21.777 1.00 87.54 587 A 1 ATOM 4705 O OE1 . GLN A 0 587 . 8.215 -26.262 -23.355 1.00 87.54 587 A 1 ATOM 4706 N N . LEU A 0 588 . 10.505 -29.098 -27.626 1.00 85.92 588 A 1 ATOM 4707 C CA . LEU A 0 588 . 10.126 -29.961 -28.750 1.00 85.92 588 A 1 ATOM 4708 C C . LEU A 0 588 . 11.233 -30.963 -29.094 1.00 85.92 588 A 1 ATOM 4709 C CB . LEU A 0 588 . 9.776 -29.103 -29.978 1.00 85.92 588 A 1 ATOM 4710 O O . LEU A 0 588 . 10.941 -32.137 -29.286 1.00 85.92 588 A 1 ATOM 4711 C CG . LEU A 0 588 . 8.416 -28.389 -29.889 1.00 85.92 588 A 1 ATOM 4712 C CD1 . LEU A 0 588 . 8.294 -27.391 -31.041 1.00 85.92 588 A 1 ATOM 4713 C CD2 . LEU A 0 588 . 7.243 -29.368 -29.988 1.00 85.92 588 A 1 ATOM 4714 N N . LEU A 0 589 . 12.498 -30.536 -29.087 1.00 88.05 589 A 1 ATOM 4715 C CA . LEU A 0 589 . 13.641 -31.418 -29.331 1.00 88.05 589 A 1 ATOM 4716 C C . LEU A 0 589 . 13.811 -32.461 -28.214 1.00 88.05 589 A 1 ATOM 4717 C CB . LEU A 0 589 . 14.880 -30.528 -29.539 1.00 88.05 589 A 1 ATOM 4718 O O . LEU A 0 589 . 14.198 -33.596 -28.486 1.00 88.05 589 A 1 ATOM 4719 C CG . LEU A 0 589 . 16.106 -31.271 -30.100 1.00 88.05 589 A 1 ATOM 4720 C CD1 . LEU A 0 589 . 16.849 -30.376 -31.095 1.00 88.05 589 A 1 ATOM 4721 C CD2 . LEU A 0 589 . 17.098 -31.655 -28.998 1.00 88.05 589 A 1 ATOM 4722 N N . ILE A 0 590 . 13.487 -32.118 -26.964 1.00 87.47 590 A 1 ATOM 4723 C CA . ILE A 0 590 . 13.419 -33.088 -25.861 1.00 87.47 590 A 1 ATOM 4724 C C . ILE A 0 590 . 12.252 -34.065 -26.084 1.00 87.47 590 A 1 ATOM 4725 C CB . ILE A 0 590 . 13.341 -32.364 -24.494 1.00 87.47 590 A 1 ATOM 4726 O O . ILE A 0 590 . 12.440 -35.273 -25.951 1.00 87.47 590 A 1 ATOM 4727 C CG1 . ILE A 0 590 . 14.659 -31.606 -24.204 1.00 87.47 590 A 1 ATOM 4728 C CG2 . ILE A 0 590 . 13.061 -33.356 -23.348 1.00 87.47 590 A 1 ATOM 4729 C CD1 . ILE A 0 590 . 14.541 -30.570 -23.077 1.00 87.47 590 A 1 ATOM 4730 N N . LEU A 0 591 . 11.069 -33.578 -26.471 1.00 83.57 591 A 1 ATOM 4731 C CA . LEU A 0 591 . 9.901 -34.424 -26.743 1.00 83.57 591 A 1 ATOM 4732 C C . LEU A 0 591 . 10.161 -35.408 -27.897 1.00 83.57 591 A 1 ATOM 4733 C CB . LEU A 0 591 . 8.666 -33.544 -27.032 1.00 83.57 591 A 1 ATOM 4734 O O . LEU A 0 591 . 9.818 -36.578 -27.773 1.00 83.57 591 A 1 ATOM 4735 C CG . LEU A 0 591 . 8.117 -32.755 -25.827 1.00 83.57 591 A 1 ATOM 4736 C CD1 . LEU A 0 591 . 7.063 -31.747 -26.285 1.00 83.57 591 A 1 ATOM 4737 C CD2 . LEU A 0 591 . 7.455 -33.658 -24.798 1.00 83.57 591 A 1 ATOM 4738 N N . GLU A 0 592 . 10.799 -34.968 -28.983 1.00 83.17 592 A 1 ATOM 4739 C CA . GLU A 0 592 . 11.105 -35.806 -30.153 1.00 83.17 592 A 1 ATOM 4740 C C . GLU A 0 592 . 12.178 -36.868 -29.881 1.00 83.17 592 A 1 ATOM 4741 C CB . GLU A 0 592 . 11.542 -34.912 -31.328 1.00 83.17 592 A 1 ATOM 4742 O O . GLU A 0 592 . 12.109 -37.956 -30.447 1.00 83.17 592 A 1 ATOM 4743 C CG . GLU A 0 592 . 10.349 -34.169 -31.949 1.00 83.17 592 A 1 ATOM 4744 C CD . GLU A 0 592 . 10.731 -33.207 -33.087 1.00 83.17 592 A 1 ATOM 4745 O OE1 . GLU A 0 592 . 9.776 -32.634 -33.663 1.00 83.17 592 A 1 ATOM 4746 O OE2 . GLU A 0 592 . 11.939 -33.035 -33.371 1.00 83.17 592 A 1 ATOM 4747 N N . ASN A 0 593 . 13.152 -36.582 -29.009 1.00 84.41 593 A 1 ATOM 4748 C CA . ASN A 0 593 . 14.231 -37.526 -28.703 1.00 84.41 593 A 1 ATOM 4749 C C . ASN A 0 593 . 13.895 -38.508 -27.570 1.00 84.41 593 A 1 ATOM 4750 C CB . ASN A 0 593 . 15.515 -36.743 -28.391 1.00 84.41 593 A 1 ATOM 4751 O O . ASN A 0 593 . 14.437 -39.612 -27.554 1.00 84.41 593 A 1 ATOM 4752 C CG . ASN A 0 593 . 16.146 -36.148 -29.636 1.00 84.41 593 A 1 ATOM 4753 N ND2 . ASN A 0 593 . 16.401 -34.867 -29.652 1.00 84.41 593 A 1 ATOM 4754 O OD1 . ASN A 0 593 . 16.439 -36.816 -30.609 1.00 84.41 593 A 1 ATOM 4755 N N . PHE A 0 594 . 13.044 -38.122 -26.610 1.00 87.08 594 A 1 ATOM 4756 C CA . PHE A 0 594 . 12.817 -38.906 -25.387 1.00 87.08 594 A 1 ATOM 4757 C C . PHE A 0 594 . 11.408 -39.501 -25.248 1.00 87.08 594 A 1 ATOM 4758 C CB . PHE A 0 594 . 13.194 -38.067 -24.156 1.00 87.08 594 A 1 ATOM 4759 O O . PHE A 0 594 . 11.231 -40.391 -24.415 1.00 87.08 594 A 1 ATOM 4760 C CG . PHE A 0 594 . 14.679 -37.769 -24.028 1.00 87.08 594 A 1 ATOM 4761 C CD1 . PHE A 0 594 . 15.532 -38.708 -23.417 1.00 87.08 594 A 1 ATOM 4762 C CD2 . PHE A 0 594 . 15.216 -36.562 -24.512 1.00 87.08 594 A 1 ATOM 4763 C CE1 . PHE A 0 594 . 16.907 -38.437 -23.287 1.00 87.08 594 A 1 ATOM 4764 C CE2 . PHE A 0 594 . 16.589 -36.289 -24.385 1.00 87.08 594 A 1 ATOM 4765 C CZ . PHE A 0 594 . 17.435 -37.227 -23.770 1.00 87.08 594 A 1 ATOM 4766 N N . ILE A 0 595 . 10.407 -39.060 -26.024 1.00 80.28 595 A 1 ATOM 4767 C CA . ILE A 0 595 . 9.030 -39.573 -25.920 1.00 80.28 595 A 1 ATOM 4768 C C . ILE A 0 595 . 8.660 -40.378 -27.175 1.00 80.28 595 A 1 ATOM 4769 C CB . ILE A 0 595 . 8.013 -38.450 -25.611 1.00 80.28 595 A 1 ATOM 4770 O O . ILE A 0 595 . 8.689 -39.831 -28.277 1.00 80.28 595 A 1 ATOM 4771 C CG1 . ILE A 0 595 . 8.471 -37.696 -24.339 1.00 80.28 595 A 1 ATOM 4772 C CG2 . ILE A 0 595 . 6.597 -39.043 -25.453 1.00 80.28 595 A 1 ATOM 4773 C CD1 . ILE A 0 595 . 7.404 -36.803 -23.704 1.00 80.28 595 A 1 ATOM 4774 N N . PRO A 0 596 . 8.261 -41.661 -27.039 1.00 84.46 596 A 1 ATOM 4775 C CA . PRO A 0 596 . 7.741 -42.442 -28.157 1.00 84.46 596 A 1 ATOM 4776 C C . PRO A 0 596 . 6.566 -41.738 -28.847 1.00 84.46 596 A 1 ATOM 4777 C CB . PRO A 0 596 . 7.318 -43.791 -27.561 1.00 84.46 596 A 1 ATOM 4778 O O . PRO A 0 596 . 5.660 -41.233 -28.180 1.00 84.46 596 A 1 ATOM 4779 C CG . PRO A 0 596 . 8.191 -43.920 -26.315 1.00 84.46 596 A 1 ATOM 4780 C CD . PRO A 0 596 . 8.317 -42.478 -25.835 1.00 84.46 596 A 1 ATOM 4781 N N . ILE A 0 597 . 6.550 -41.756 -30.184 1.00 80.26 597 A 1 ATOM 4782 C CA . ILE A 0 597 . 5.536 -41.075 -31.015 1.00 80.26 597 A 1 ATOM 4783 C C . ILE A 0 597 . 4.109 -41.487 -30.608 1.00 80.26 597 A 1 ATOM 4784 C CB . ILE A 0 597 . 5.814 -41.355 -32.516 1.00 80.26 597 A 1 ATOM 4785 O O . ILE A 0 597 . 3.208 -40.654 -30.558 1.00 80.26 597 A 1 ATOM 4786 C CG1 . ILE A 0 597 . 7.214 -40.829 -32.928 1.00 80.26 597 A 1 ATOM 4787 C CG2 . ILE A 0 597 . 4.732 -40.722 -33.412 1.00 80.26 597 A 1 ATOM 4788 C CD1 . ILE A 0 597 . 7.695 -41.326 -34.298 1.00 80.26 597 A 1 ATOM 4789 N N . GLU A 0 598 . 3.919 -42.748 -30.217 1.00 78.53 598 A 1 ATOM 4790 C CA . GLU A 0 598 . 2.634 -43.278 -29.751 1.00 78.53 598 A 1 ATOM 4791 C C . GLU A 0 598 . 2.122 -42.601 -28.468 1.00 78.53 598 A 1 ATOM 4792 C CB . GLU A 0 598 . 2.780 -44.780 -29.477 1.00 78.53 598 A 1 ATOM 4793 O O . GLU A 0 598 . 0.927 -42.337 -28.339 1.00 78.53 598 A 1 ATOM 4794 C CG . GLU A 0 598 . 3.179 -45.601 -30.715 1.00 78.53 598 A 1 ATOM 4795 C CD . GLU A 0 598 . 3.350 -47.096 -30.399 1.00 78.53 598 A 1 ATOM 4796 O OE1 . GLU A 0 598 . 3.803 -47.821 -31.310 1.00 78.53 598 A 1 ATOM 4797 O OE2 . GLU A 0 598 . 3.022 -47.507 -29.259 1.00 78.53 598 A 1 ATOM 4798 N N . GLU A 0 599 . 3.006 -42.302 -27.511 1.00 79.27 599 A 1 ATOM 4799 C CA . GLU A 0 599 . 2.633 -41.616 -26.267 1.00 79.27 599 A 1 ATOM 4800 C C . GLU A 0 599 . 2.360 -40.131 -26.518 1.00 79.27 599 A 1 ATOM 4801 C CB . GLU A 0 599 . 3.716 -41.806 -25.190 1.00 79.27 599 A 1 ATOM 4802 O O . GLU A 0 599 . 1.421 -39.573 -25.945 1.00 79.27 599 A 1 ATOM 4803 C CG . GLU A 0 599 . 3.776 -43.240 -24.635 1.00 79.27 599 A 1 ATOM 4804 C CD . GLU A 0 599 . 2.441 -43.697 -24.017 1.00 79.27 599 A 1 ATOM 4805 O OE1 . GLU A 0 599 . 1.967 -44.813 -24.353 1.00 79.27 599 A 1 ATOM 4806 O OE2 . GLU A 0 599 . 1.820 -42.910 -23.270 1.00 79.27 599 A 1 ATOM 4807 N N . LYS A 0 600 . 3.107 -39.511 -27.442 1.00 79.30 600 A 1 ATOM 4808 C CA . LYS A 0 600 . 2.845 -38.141 -27.897 1.00 79.30 600 A 1 ATOM 4809 C C . LYS A 0 600 . 1.446 -38.019 -28.510 1.00 79.30 600 A 1 ATOM 4810 C CB . LYS A 0 600 . 3.953 -37.699 -28.865 1.00 79.30 600 A 1 ATOM 4811 O O . LYS A 0 600 . 0.682 -37.157 -28.086 1.00 79.30 600 A 1 ATOM 4812 C CG . LYS A 0 600 . 3.760 -36.249 -29.331 1.00 79.30 600 A 1 ATOM 4813 C CD . LYS A 0 600 . 4.842 -35.842 -30.337 1.00 79.30 600 A 1 ATOM 4814 C CE . LYS A 0 600 . 4.497 -34.462 -30.905 1.00 79.30 600 A 1 ATOM 4815 N NZ . LYS A 0 600 . 5.477 -34.018 -31.927 1.00 79.30 600 A 1 ATOM 4816 N N . GLU A 0 601 . 1.066 -38.916 -29.422 1.00 81.86 601 A 1 ATOM 4817 C CA . GLU A 0 601 . -0.275 -38.903 -30.028 1.00 81.86 601 A 1 ATOM 4818 C C . GLU A 0 601 . -1.395 -39.151 -29.005 1.00 81.86 601 A 1 ATOM 4819 C CB . GLU A 0 601 . -0.391 -39.983 -31.107 1.00 81.86 601 A 1 ATOM 4820 O O . GLU A 0 601 . -2.477 -38.561 -29.099 1.00 81.86 601 A 1 ATOM 4821 C CG . GLU A 0 601 . 0.344 -39.656 -32.414 1.00 81.86 601 A 1 ATOM 4822 C CD . GLU A 0 601 . -0.000 -40.661 -33.528 1.00 81.86 601 A 1 ATOM 4823 O OE1 . GLU A 0 601 . 0.582 -40.527 -34.625 1.00 81.86 601 A 1 ATOM 4824 O OE2 . GLU A 0 601 . -0.898 -41.516 -33.306 1.00 81.86 601 A 1 ATOM 4825 N N . LYS A 0 602 . -1.164 -40.021 -28.009 1.00 80.91 602 A 1 ATOM 4826 C CA . LYS A 0 602 . -2.121 -40.239 -26.911 1.00 80.91 602 A 1 ATOM 4827 C C . LYS A 0 602 . -2.296 -38.981 -26.060 1.00 80.91 602 A 1 ATOM 4828 C CB . LYS A 0 602 . -1.666 -41.401 -26.018 1.00 80.91 602 A 1 ATOM 4829 O O . LYS A 0 602 . -3.421 -38.684 -25.657 1.00 80.91 602 A 1 ATOM 4830 C CG . LYS A 0 602 . -1.855 -42.786 -26.654 1.00 80.91 602 A 1 ATOM 4831 C CD . LYS A 0 602 . -1.201 -43.837 -25.746 1.00 80.91 602 A 1 ATOM 4832 C CE . LYS A 0 602 . -0.974 -45.165 -26.468 1.00 80.91 602 A 1 ATOM 4833 N NZ . LYS A 0 602 . -0.083 -46.036 -25.662 1.00 80.91 602 A 1 ATOM 4834 N N . LEU A 0 603 . -1.216 -38.252 -25.779 1.00 80.42 603 A 1 ATOM 4835 C CA . LEU A 0 603 . -1.254 -36.987 -25.043 1.00 80.42 603 A 1 ATOM 4836 C C . LEU A 0 603 . -1.953 -35.889 -25.849 1.00 80.42 603 A 1 ATOM 4837 C CB . LEU A 0 603 . 0.177 -36.588 -24.627 1.00 80.42 603 A 1 ATOM 4838 O O . LEU A 0 603 . -2.873 -35.268 -25.323 1.00 80.42 603 A 1 ATOM 4839 C CG . LEU A 0 603 . 0.451 -36.848 -23.131 1.00 80.42 603 A 1 ATOM 4840 C CD1 . LEU A 0 603 . 1.818 -37.488 -22.908 1.00 80.42 603 A 1 ATOM 4841 C CD2 . LEU A 0 603 . 0.393 -35.538 -22.343 1.00 80.42 603 A 1 ATOM 4842 N N . GLU A 0 604 . -1.605 -35.705 -27.123 1.00 80.97 604 A 1 ATOM 4843 C CA . GLU A 0 604 . -2.225 -34.695 -27.996 1.00 80.97 604 A 1 ATOM 4844 C C . GLU A 0 604 . -3.744 -34.880 -28.113 1.00 80.97 604 A 1 ATOM 4845 C CB . GLU A 0 604 . -1.574 -34.726 -29.389 1.00 80.97 604 A 1 ATOM 4846 O O . GLU A 0 604 . -4.490 -33.908 -28.051 1.00 80.97 604 A 1 ATOM 4847 C CG . GLU A 0 604 . -0.196 -34.040 -29.403 1.00 80.97 604 A 1 ATOM 4848 C CD . GLU A 0 604 . 0.486 -34.053 -30.783 1.00 80.97 604 A 1 ATOM 4849 O OE1 . GLU A 0 604 . 1.593 -33.467 -30.887 1.00 80.97 604 A 1 ATOM 4850 O OE2 . GLU A 0 604 . -0.064 -34.671 -31.720 1.00 80.97 604 A 1 ATOM 4851 N N . LYS A 0 605 . -4.240 -36.125 -28.171 1.00 82.77 605 A 1 ATOM 4852 C CA . LYS A 0 605 . -5.691 -36.409 -28.186 1.00 82.77 605 A 1 ATOM 4853 C C . LYS A 0 605 . -6.399 -36.088 -26.864 1.00 82.77 605 A 1 ATOM 4854 C CB . LYS A 0 605 . -5.916 -37.878 -28.575 1.00 82.77 605 A 1 ATOM 4855 O O . LYS A 0 605 . -7.624 -35.939 -26.839 1.00 82.77 605 A 1 ATOM 4856 C CG . LYS A 0 605 . -5.624 -38.110 -30.064 1.00 82.77 605 A 1 ATOM 4857 C CD . LYS A 0 605 . -5.627 -39.603 -30.420 1.00 82.77 605 A 1 ATOM 4858 C CE . LYS A 0 605 . -5.182 -39.749 -31.882 1.00 82.77 605 A 1 ATOM 4859 N NZ . LYS A 0 605 . -4.795 -41.138 -32.236 1.00 82.77 605 A 1 ATOM 4860 N N . ARG A 0 606 . -5.661 -36.030 -25.752 1.00 81.87 606 A 1 ATOM 4861 C CA . ARG A 0 606 . -6.203 -35.788 -24.405 1.00 81.87 606 A 1 ATOM 4862 C C . ARG A 0 606 . -6.116 -34.333 -23.989 1.00 81.87 606 A 1 ATOM 4863 C CB . ARG A 0 606 . -5.469 -36.664 -23.386 1.00 81.87 606 A 1 ATOM 4864 O O . ARG A 0 606 . -6.906 -33.917 -23.147 1.00 81.87 606 A 1 ATOM 4865 C CG . ARG A 0 606 . -5.848 -38.142 -23.549 1.00 81.87 606 A 1 ATOM 4866 C CD . ARG A 0 606 . -5.033 -39.016 -22.596 1.00 81.87 606 A 1 ATOM 4867 N NE . ARG A 0 606 . -5.409 -38.750 -21.195 1.00 81.87 606 A 1 ATOM 4868 N NH1 . ARG A 0 606 . -3.520 -39.575 -20.183 1.00 81.87 606 A 1 ATOM 4869 N NH2 . ARG A 0 606 . -5.151 -38.616 -18.967 1.00 81.87 606 A 1 ATOM 4870 C CZ . ARG A 0 606 . -4.688 -38.996 -20.123 1.00 81.87 606 A 1 ATOM 4871 N N . ILE A 0 607 . -5.170 -33.586 -24.529 1.00 86.70 607 A 1 ATOM 4872 C CA . ILE A 0 607 . -4.971 -32.185 -24.190 1.00 86.70 607 A 1 ATOM 4873 C C . ILE A 0 607 . -6.085 -31.355 -24.848 1.00 86.70 607 A 1 ATOM 4874 C CB . ILE A 0 607 . -3.537 -31.781 -24.586 1.00 86.70 607 A 1 ATOM 4875 O O . ILE A 0 607 . -6.338 -31.463 -26.044 1.00 86.70 607 A 1 ATOM 4876 C CG1 . ILE A 0 607 . -2.484 -32.498 -23.708 1.00 86.70 607 A 1 ATOM 4877 C CG2 . ILE A 0 607 . -3.356 -30.272 -24.435 1.00 86.70 607 A 1 ATOM 4878 C CD1 . ILE A 0 607 . -1.082 -32.489 -24.333 1.00 86.70 607 A 1 ATOM 4879 N N . TYR A 0 608 . -6.776 -30.535 -24.061 1.00 86.29 608 A 1 ATOM 4880 C CA . TYR A 0 608 . -7.652 -29.475 -24.558 1.00 86.29 608 A 1 ATOM 4881 C C . TYR A 0 608 . -7.314 -28.173 -23.841 1.00 86.29 608 A 1 ATOM 4882 C CB . TYR A 0 608 . -9.139 -29.838 -24.427 1.00 86.29 608 A 1 ATOM 4883 O O . TYR A 0 608 . -6.837 -28.180 -22.704 1.00 86.29 608 A 1 ATOM 4884 C CG . TYR A 0 608 . -9.666 -29.919 -23.006 1.00 86.29 608 A 1 ATOM 4885 C CD1 . TYR A 0 608 . -9.403 -31.067 -22.241 1.00 86.29 608 A 1 ATOM 4886 C CD2 . TYR A 0 608 . -10.382 -28.846 -22.435 1.00 86.29 608 A 1 ATOM 4887 C CE1 . TYR A 0 608 . -9.911 -31.183 -20.935 1.00 86.29 608 A 1 ATOM 4888 C CE2 . TYR A 0 608 . -10.845 -28.934 -21.106 1.00 86.29 608 A 1 ATOM 4889 O OH . TYR A 0 608 . -11.040 -30.235 -19.076 1.00 86.29 608 A 1 ATOM 4890 C CZ . TYR A 0 608 . -10.626 -30.114 -20.362 1.00 86.29 608 A 1 ATOM 4891 N N . PHE A 0 609 . -7.519 -27.058 -24.529 1.00 84.05 609 A 1 ATOM 4892 C CA . PHE A 0 609 . -7.367 -25.740 -23.936 1.00 84.05 609 A 1 ATOM 4893 C C . PHE A 0 609 . -8.693 -25.358 -23.282 1.00 84.05 609 A 1 ATOM 4894 C CB . PHE A 0 609 . -6.918 -24.753 -25.014 1.00 84.05 609 A 1 ATOM 4895 O O . PHE A 0 609 . -9.725 -25.341 -23.953 1.00 84.05 609 A 1 ATOM 4896 C CG . PHE A 0 609 . -6.530 -23.405 -24.454 1.00 84.05 609 A 1 ATOM 4897 C CD1 . PHE A 0 609 . -7.384 -22.299 -24.615 1.00 84.05 609 A 1 ATOM 4898 C CD2 . PHE A 0 609 . -5.319 -23.262 -23.749 1.00 84.05 609 A 1 ATOM 4899 C CE1 . PHE A 0 609 . -7.017 -21.049 -24.089 1.00 84.05 609 A 1 ATOM 4900 C CE2 . PHE A 0 609 . -4.957 -22.012 -23.217 1.00 84.05 609 A 1 ATOM 4901 C CZ . PHE A 0 609 . -5.804 -20.904 -23.394 1.00 84.05 609 A 1 ATOM 4902 N N . ASP A 0 610 . -8.674 -25.133 -21.973 1.00 81.75 610 A 1 ATOM 4903 C CA . ASP A 0 610 . -9.828 -24.610 -21.255 1.00 81.75 610 A 1 ATOM 4904 C C . ASP A 0 610 . -9.814 -23.078 -21.355 1.00 81.75 610 A 1 ATOM 4905 C CB . ASP A 0 610 . -9.794 -25.135 -19.815 1.00 81.75 610 A 1 ATOM 4906 O O . ASP A 0 610 . -8.982 -22.420 -20.726 1.00 81.75 610 A 1 ATOM 4907 C CG . ASP A 0 610 . -10.941 -24.603 -18.956 1.00 81.75 610 A 1 ATOM 4908 O OD1 . ASP A 0 610 . -11.879 -24.003 -19.516 1.00 81.75 610 A 1 ATOM 4909 O OD2 . ASP A 0 610 . -10.833 -24.779 -17.719 1.00 81.75 610 A 1 ATOM 4910 N N . GLU A 0 611 . -10.710 -22.523 -22.177 1.00 83.41 611 A 1 ATOM 4911 C CA . GLU A 0 611 . -10.829 -21.076 -22.405 1.00 83.41 611 A 1 ATOM 4912 C C . GLU A 0 611 . -11.221 -20.306 -21.136 1.00 83.41 611 A 1 ATOM 4913 C CB . GLU A 0 611 . -11.853 -20.778 -23.520 1.00 83.41 611 A 1 ATOM 4914 O O . GLU A 0 611 . -10.869 -19.137 -21.010 1.00 83.41 611 A 1 ATOM 4915 C CG . GLU A 0 611 . -11.374 -21.199 -24.921 1.00 83.41 611 A 1 ATOM 4916 C CD . GLU A 0 611 . -12.315 -20.758 -26.063 1.00 83.41 611 A 1 ATOM 4917 O OE1 . GLU A 0 611 . -11.891 -20.896 -27.235 1.00 83.41 611 A 1 ATOM 4918 O OE2 . GLU A 0 611 . -13.451 -20.311 -25.785 1.00 83.41 611 A 1 ATOM 4919 N N . GLU A 0 612 . -11.898 -20.934 -20.167 1.00 74.95 612 A 1 ATOM 4920 C CA . GLU A 0 612 . -12.299 -20.245 -18.933 1.00 74.95 612 A 1 ATOM 4921 C C . GLU A 0 612 . -11.140 -20.090 -17.942 1.00 74.95 612 A 1 ATOM 4922 C CB . GLU A 0 612 . -13.456 -20.983 -18.244 1.00 74.95 612 A 1 ATOM 4923 O O . GLU A 0 612 . -11.091 -19.113 -17.190 1.00 74.95 612 A 1 ATOM 4924 C CG . GLU A 0 612 . -14.775 -20.916 -19.027 1.00 74.95 612 A 1 ATOM 4925 C CD . GLU A 0 612 . -15.980 -21.443 -18.223 1.00 74.95 612 A 1 ATOM 4926 O OE1 . GLU A 0 612 . -17.123 -21.203 -18.678 1.00 74.95 612 A 1 ATOM 4927 O OE2 . GLU A 0 612 . -15.784 -22.038 -17.137 1.00 74.95 612 A 1 ATOM 4928 N N . THR A 0 613 . -10.206 -21.048 -17.921 1.00 78.77 613 A 1 ATOM 4929 C CA . THR A 0 613 . -9.051 -21.026 -17.007 1.00 78.77 613 A 1 ATOM 4930 C C . THR A 0 613 . -7.740 -20.602 -17.668 1.00 78.77 613 A 1 ATOM 4931 C CB . THR A 0 613 . -8.879 -22.344 -16.232 1.00 78.77 613 A 1 ATOM 4932 O O . THR A 0 613 . -6.743 -20.460 -16.957 1.00 78.77 613 A 1 ATOM 4933 C CG2 . THR A 0 613 . -10.090 -22.673 -15.361 1.00 78.77 613 A 1 ATOM 4934 O OG1 . THR A 0 613 . -8.632 -23.461 -17.052 1.00 78.77 613 A 1 ATOM 4935 N N . GLU A 0 614 . -7.729 -20.410 -18.993 1.00 77.22 614 A 1 ATOM 4936 C CA . GLU A 0 614 . -6.545 -20.139 -19.826 1.00 77.22 614 A 1 ATOM 4937 C C . GLU A 0 614 . -5.404 -21.148 -19.596 1.00 77.22 614 A 1 ATOM 4938 C CB . GLU A 0 614 . -6.080 -18.680 -19.710 1.00 77.22 614 A 1 ATOM 4939 O O . GLU A 0 614 . -4.212 -20.830 -19.649 1.00 77.22 614 A 1 ATOM 4940 C CG . GLU A 0 614 . -7.130 -17.664 -20.185 1.00 77.22 614 A 1 ATOM 4941 C CD . GLU A 0 614 . -6.577 -16.229 -20.205 1.00 77.22 614 A 1 ATOM 4942 O OE1 . GLU A 0 614 . -7.192 -15.383 -20.892 1.00 77.22 614 A 1 ATOM 4943 O OE2 . GLU A 0 614 . -5.542 -15.981 -19.542 1.00 77.22 614 A 1 ATOM 4944 N N . ARG A 0 615 . -5.763 -22.401 -19.298 1.00 78.36 615 A 1 ATOM 4945 C CA . ARG A 0 615 . -4.814 -23.479 -19.003 1.00 78.36 615 A 1 ATOM 4946 C C . ARG A 0 615 . -5.092 -24.687 -19.881 1.00 78.36 615 A 1 ATOM 4947 C CB . ARG A 0 615 . -4.851 -23.831 -17.507 1.00 78.36 615 A 1 ATOM 4948 O O . ARG A 0 615 . -6.232 -25.085 -20.103 1.00 78.36 615 A 1 ATOM 4949 C CG . ARG A 0 615 . -4.206 -22.736 -16.642 1.00 78.36 615 A 1 ATOM 4950 C CD . ARG A 0 615 . -4.377 -23.052 -15.154 1.00 78.36 615 A 1 ATOM 4951 N NE . ARG A 0 615 . -3.862 -21.953 -14.317 1.00 78.36 615 A 1 ATOM 4952 N NH1 . ARG A 0 615 . -3.628 -23.124 -12.356 1.00 78.36 615 A 1 ATOM 4953 N NH2 . ARG A 0 615 . -3.092 -20.956 -12.422 1.00 78.36 615 A 1 ATOM 4954 C CZ . ARG A 0 615 . -3.531 -22.016 -13.040 1.00 78.36 615 A 1 ATOM 4955 N N . TRP A 0 616 . -4.020 -25.327 -20.334 1.00 81.58 616 A 1 ATOM 4956 C CA . TRP A 0 616 . -4.105 -26.643 -20.955 1.00 81.58 616 A 1 ATOM 4957 C C . TRP A 0 616 . -4.479 -27.685 -19.897 1.00 81.58 616 A 1 ATOM 4958 C CB . TRP A 0 616 . -2.777 -26.965 -21.641 1.00 81.58 616 A 1 ATOM 4959 O O . TRP A 0 616 . -3.783 -27.834 -18.891 1.00 81.58 616 A 1 ATOM 4960 C CG . TRP A 0 616 . -2.489 -26.122 -22.844 1.00 81.58 616 A 1 ATOM 4961 C CD1 . TRP A 0 616 . -1.695 -25.027 -22.894 1.00 81.58 616 A 1 ATOM 4962 C CD2 . TRP A 0 616 . -3.003 -26.296 -24.198 1.00 81.58 616 A 1 ATOM 4963 C CE2 . TRP A 0 616 . -2.419 -25.308 -25.041 1.00 81.58 616 A 1 ATOM 4964 C CE3 . TRP A 0 616 . -3.924 -27.180 -24.789 1.00 81.58 616 A 1 ATOM 4965 N NE1 . TRP A 0 616 . -1.665 -24.536 -24.186 1.00 81.58 616 A 1 ATOM 4966 C CH2 . TRP A 0 616 . -3.541 -26.201 -26.991 1.00 81.58 616 A 1 ATOM 4967 C CZ2 . TRP A 0 616 . -2.677 -25.252 -26.418 1.00 81.58 616 A 1 ATOM 4968 C CZ3 . TRP A 0 616 . -4.170 -27.158 -26.175 1.00 81.58 616 A 1 ATOM 4969 N N . GLN A 0 617 . -5.571 -28.410 -20.124 1.00 81.87 617 A 1 ATOM 4970 C CA . GLN A 0 617 . -6.041 -29.491 -19.261 1.00 81.87 617 A 1 ATOM 4971 C C . GLN A 0 617 . -5.980 -30.824 -20.014 1.00 81.87 617 A 1 ATOM 4972 C CB . GLN A 0 617 . -7.455 -29.182 -18.740 1.00 81.87 617 A 1 ATOM 4973 O O . GLN A 0 617 . -6.169 -30.888 -21.229 1.00 81.87 617 A 1 ATOM 4974 C CG . GLN A 0 617 . -7.489 -27.961 -17.800 1.00 81.87 617 A 1 ATOM 4975 C CD . GLN A 0 617 . -8.878 -27.674 -17.230 1.00 81.87 617 A 1 ATOM 4976 N NE2 . GLN A 0 617 . -9.051 -26.554 -16.570 1.00 81.87 617 A 1 ATOM 4977 O OE1 . GLN A 0 617 . -9.815 -28.445 -17.366 1.00 81.87 617 A 1 ATOM 4978 N N . LEU A 0 618 . -5.705 -31.917 -19.297 1.00 80.62 618 A 1 ATOM 4979 C CA . LEU A 0 618 . -5.793 -33.270 -19.850 1.00 80.62 618 A 1 ATOM 4980 C C . LEU A 0 618 . -7.168 -33.871 -19.553 1.00 80.62 618 A 1 ATOM 4981 C CB . LEU A 0 618 . -4.679 -34.183 -19.296 1.00 80.62 618 A 1 ATOM 4982 O O . LEU A 0 618 . -7.567 -33.963 -18.392 1.00 80.62 618 A 1 ATOM 4983 C CG . LEU A 0 618 . -3.482 -34.368 -20.251 1.00 80.62 618 A 1 ATOM 4984 C CD1 . LEU A 0 618 . -2.304 -33.481 -19.860 1.00 80.62 618 A 1 ATOM 4985 C CD2 . LEU A 0 618 . -3.022 -35.827 -20.227 1.00 80.62 618 A 1 ATOM 4986 N N . LYS A 0 619 . -7.843 -34.397 -20.580 1.00 78.21 619 A 1 ATOM 4987 C CA . LYS A 0 619 . -9.039 -35.229 -20.412 1.00 78.21 619 A 1 ATOM 4988 C C . LYS A 0 619 . -8.708 -36.433 -19.510 1.00 78.21 619 A 1 ATOM 4989 C CB . LYS A 0 619 . -9.632 -35.676 -21.762 1.00 78.21 619 A 1 ATOM 4990 O O . LYS A 0 619 . -7.710 -37.138 -19.761 1.00 78.21 619 A 1 ATOM 4991 C CG . LYS A 0 619 . -10.278 -34.492 -22.493 1.00 78.21 619 A 1 ATOM 4992 C CD . LYS A 0 619 . -10.851 -34.844 -23.870 1.00 78.21 619 A 1 ATOM 4993 C CE . LYS A 0 619 . -11.378 -33.556 -24.520 1.00 78.21 619 A 1 ATOM 4994 N NZ . LYS A 0 619 . -11.736 -33.756 -25.946 1.00 78.21 619 A 1 ATOM 4995 N N . PRO A 0 620 . -9.524 -36.693 -18.469 1.00 72.39 620 A 1 ATOM 4996 C CA . PRO A 0 620 . -9.426 -37.906 -17.666 1.00 72.39 620 A 1 ATOM 4997 C C . PRO A 0 620 . -9.499 -39.155 -18.557 1.00 72.39 620 A 1 ATOM 4998 C CB . PRO A 0 620 . -10.597 -37.850 -16.675 1.00 72.39 620 A 1 ATOM 4999 O O . PRO A 0 620 . -10.194 -39.157 -19.569 1.00 72.39 620 A 1 ATOM 5000 C CG . PRO A 0 620 . -10.950 -36.367 -16.596 1.00 72.39 620 A 1 ATOM 5001 C CD . PRO A 0 620 . -10.613 -35.853 -17.989 1.00 72.39 620 A 1 ATOM 5002 N N . PHE A 0 621 . -8.793 -40.227 -18.187 1.00 61.80 621 A 1 ATOM 5003 C CA . PHE A 0 621 . -8.765 -41.485 -18.956 1.00 61.80 621 A 1 ATOM 5004 C C . PHE A 0 621 . -10.142 -42.178 -19.044 1.00 61.80 621 A 1 ATOM 5005 C CB . PHE A 0 621 . -7.715 -42.433 -18.340 1.00 61.80 621 A 1 ATOM 5006 O O . PHE A 0 621 . -10.362 -42.991 -19.936 1.00 61.80 621 A 1 ATOM 5007 C CG . PHE A 0 621 . -6.612 -42.862 -19.289 1.00 61.80 621 A 1 ATOM 5008 C CD1 . PHE A 0 621 . -6.834 -43.906 -20.206 1.00 61.80 621 A 1 ATOM 5009 C CD2 . PHE A 0 621 . -5.345 -42.252 -19.226 1.00 61.80 621 A 1 ATOM 5010 C CE1 . PHE A 0 621 . -5.797 -44.335 -21.055 1.00 61.80 621 A 1 ATOM 5011 C CE2 . PHE A 0 621 . -4.307 -42.684 -20.074 1.00 61.80 621 A 1 ATOM 5012 C CZ . PHE A 0 621 . -4.534 -43.721 -20.992 1.00 61.80 621 A 1 ATOM 5013 N N . LEU A 0 622 . -11.065 -41.854 -18.131 1.00 57.25 622 A 1 ATOM 5014 C CA . LEU A 0 622 . -12.437 -42.350 -18.118 1.00 57.25 622 A 1 ATOM 5015 C C . LEU A 0 622 . -13.411 -41.195 -18.375 1.00 57.25 622 A 1 ATOM 5016 C CB . LEU A 0 622 . -12.751 -43.045 -16.777 1.00 57.25 622 A 1 ATOM 5017 O O . LEU A 0 622 . -13.619 -40.351 -17.505 1.00 57.25 622 A 1 ATOM 5018 C CG . LEU A 0 622 . -12.194 -44.477 -16.641 1.00 57.25 622 A 1 ATOM 5019 C CD1 . LEU A 0 622 . -10.859 -44.518 -15.894 1.00 57.25 622 A 1 ATOM 5020 C CD2 . LEU A 0 622 . -13.188 -45.348 -15.870 1.00 57.25 622 A 1 ATOM 5021 N N . GLN A 0 623 . -14.055 -41.190 -19.544 1.00 50.64 623 A 1 ATOM 5022 C CA . GLN A 0 623 . -15.347 -40.525 -19.694 1.00 50.64 623 A 1 ATOM 5023 C C . GLN A 0 623 . -16.371 -41.349 -18.913 1.00 50.64 623 A 1 ATOM 5024 C CB . GLN A 0 623 . -15.743 -40.408 -21.176 1.00 50.64 623 A 1 ATOM 5025 O O . GLN A 0 623 . -16.795 -42.417 -19.349 1.00 50.64 623 A 1 ATOM 5026 C CG . GLN A 0 623 . -15.130 -39.169 -21.843 1.00 50.64 623 A 1 ATOM 5027 C CD . GLN A 0 623 . -15.469 -39.070 -23.329 1.00 50.64 623 A 1 ATOM 5028 N NE2 . GLN A 0 623 . -15.458 -37.886 -23.902 1.00 50.64 623 A 1 ATOM 5029 O OE1 . GLN A 0 623 . -15.730 -40.040 -24.016 1.00 50.64 623 A 1 ATOM 5030 N N . SER A 0 624 . -16.753 -40.875 -17.733 1.00 43.95 624 A 1 ATOM 5031 C CA . SER A 0 624 . -17.929 -41.369 -17.029 1.00 43.95 624 A 1 ATOM 5032 C C . SER A 0 624 . -19.180 -40.863 -17.753 1.00 43.95 624 A 1 ATOM 5033 C CB . SER A 0 624 . -17.877 -40.937 -15.559 1.00 43.95 624 A 1 ATOM 5034 O O . SER A 0 624 . -19.801 -39.890 -17.331 1.00 43.95 624 A 1 ATOM 5035 O OG . SER A 0 624 . -17.652 -39.545 -15.467 1.00 43.95 624 A 1 ATOM 5036 N N . SER A 0 625 . -19.529 -41.498 -18.874 1.00 42.73 625 A 1 ATOM 5037 C CA . SER A 0 625 . -20.865 -41.406 -19.459 1.00 42.73 625 A 1 ATOM 5038 C C . SER A 0 625 . -21.819 -42.183 -18.555 1.00 42.73 625 A 1 ATOM 5039 C CB . SER A 0 625 . -20.872 -41.922 -20.903 1.00 42.73 625 A 1 ATOM 5040 O O . SER A 0 625 . -22.033 -43.387 -18.707 1.00 42.73 625 A 1 ATOM 5041 O OG . SER A 0 625 . -20.346 -43.232 -20.956 1.00 42.73 625 A 1 ATOM 5042 N N . SER A 0 626 . -22.326 -41.494 -17.543 1.00 41.39 626 A 1 ATOM 5043 C CA . SER A 0 626 . -23.560 -41.874 -16.870 1.00 41.39 626 A 1 ATOM 5044 C C . SER A 0 626 . -24.659 -41.650 -17.902 1.00 41.39 626 A 1 ATOM 5045 C CB . SER A 0 626 . -23.807 -40.986 -15.633 1.00 41.39 626 A 1 ATOM 5046 O O . SER A 0 626 . -24.886 -40.497 -18.235 1.00 41.39 626 A 1 ATOM 5047 O OG . SER A 0 626 . -22.593 -40.628 -14.987 1.00 41.39 626 A 1 ATOM 5048 N N . ASP A 0 627 . -25.184 -42.711 -18.523 1.00 44.69 627 A 1 ATOM 5049 C CA . ASP A 0 627 . -26.635 -42.837 -18.755 1.00 44.69 627 A 1 ATOM 5050 C C . ASP A 0 627 . -27.082 -44.092 -19.514 1.00 44.69 627 A 1 ATOM 5051 C CB . ASP A 0 627 . -27.305 -41.569 -19.340 1.00 44.69 627 A 1 ATOM 5052 O O . ASP A 0 627 . -28.255 -44.418 -19.397 1.00 44.69 627 A 1 ATOM 5053 C CG . ASP A 0 627 . -27.729 -40.574 -18.235 1.00 44.69 627 A 1 ATOM 5054 O OD1 . ASP A 0 627 . -27.743 -40.968 -17.039 1.00 44.69 627 A 1 ATOM 5055 O OD2 . ASP A 0 627 . -28.059 -39.419 -18.587 1.00 44.69 627 A 1 ATOM 5056 N N . ASP A 0 628 . -26.216 -44.897 -20.146 1.00 43.63 628 A 1 ATOM 5057 C CA . ASP A 0 628 . -26.706 -46.109 -20.828 1.00 43.63 628 A 1 ATOM 5058 C C . ASP A 0 628 . -26.097 -47.436 -20.357 1.00 43.63 628 A 1 ATOM 5059 C CB . ASP A 0 628 . -26.764 -45.925 -22.348 1.00 43.63 628 A 1 ATOM 5060 O O . ASP A 0 628 . -24.894 -47.646 -20.195 1.00 43.63 628 A 1 ATOM 5061 C CG . ASP A 0 628 . -28.024 -45.159 -22.791 1.00 43.63 628 A 1 ATOM 5062 O OD1 . ASP A 0 628 . -29.117 -45.480 -22.270 1.00 43.63 628 A 1 ATOM 5063 O OD2 . ASP A 0 628 . -27.891 -44.338 -23.724 1.00 43.63 628 A 1 ATOM 5064 N N . ILE A 0 629 . -27.034 -48.335 -20.090 1.00 45.29 629 A 1 ATOM 5065 C CA . ILE A 0 629 . -26.959 -49.632 -19.439 1.00 45.29 629 A 1 ATOM 5066 C C . ILE A 0 629 . -26.443 -50.695 -20.433 1.00 45.29 629 A 1 ATOM 5067 C CB . ILE A 0 629 . -28.400 -49.889 -18.913 1.00 45.29 629 A 1 ATOM 5068 O O . ILE A 0 629 . -26.832 -50.710 -21.594 1.00 45.29 629 A 1 ATOM 5069 C CG1 . ILE A 0 629 . -28.758 -48.908 -17.763 1.00 45.29 629 A 1 ATOM 5070 C CG2 . ILE A 0 629 . -28.645 -51.338 -18.468 1.00 45.29 629 A 1 ATOM 5071 C CD1 . ILE A 0 629 . -30.268 -48.714 -17.560 1.00 45.29 629 A 1 ATOM 5072 N N . ASN A 0 630 . -25.645 -51.650 -19.932 1.00 36.88 630 A 1 ATOM 5073 C CA . ASN A 0 630 . -25.264 -52.931 -20.563 1.00 36.88 630 A 1 ATOM 5074 C C . ASN A 0 630 . -24.332 -52.922 -21.788 1.00 36.88 630 A 1 ATOM 5075 C CB . ASN A 0 630 . -26.525 -53.772 -20.882 1.00 36.88 630 A 1 ATOM 5076 O O . ASN A 0 630 . -24.752 -53.370 -22.847 1.00 36.88 630 A 1 ATOM 5077 C CG . ASN A 0 630 . -27.240 -54.339 -19.693 1.00 36.88 630 A 1 ATOM 5078 N ND2 . ASN A 0 630 . -28.477 -54.731 -19.884 1.00 36.88 630 A 1 ATOM 5079 O OD1 . ASN A 0 630 . -26.699 -54.483 -18.607 1.00 36.88 630 A 1 ATOM 5080 N N . ILE A 0 631 . -23.034 -52.620 -21.655 1.00 44.58 631 A 1 ATOM 5081 C CA . ILE A 0 631 . -22.042 -53.115 -22.634 1.00 44.58 631 A 1 ATOM 5082 C C . ILE A 0 631 . -20.726 -53.487 -21.925 1.00 44.58 631 A 1 ATOM 5083 C CB . ILE A 0 631 . -21.856 -52.156 -23.846 1.00 44.58 631 A 1 ATOM 5084 O O . ILE A 0 631 . -20.244 -52.772 -21.051 1.00 44.58 631 A 1 ATOM 5085 C CG1 . ILE A 0 631 . -23.198 -51.745 -24.512 1.00 44.58 631 A 1 ATOM 5086 C CG2 . ILE A 0 631 . -20.969 -52.841 -24.905 1.00 44.58 631 A 1 ATOM 5087 C CD1 . ILE A 0 631 . -23.135 -50.752 -25.668 1.00 44.58 631 A 1 ATOM 5088 N N . ASN A 0 632 . -20.199 -54.665 -22.266 1.00 43.08 632 A 1 ATOM 5089 C CA . ASN A 0 632 . -18.993 -55.310 -21.738 1.00 43.08 632 A 1 ATOM 5090 C C . ASN A 0 632 . -17.821 -54.348 -21.460 1.00 43.08 632 A 1 ATOM 5091 C CB . ASN A 0 632 . -18.549 -56.353 -22.783 1.00 43.08 632 A 1 ATOM 5092 O O . ASN A 0 632 . -17.315 -53.700 -22.371 1.00 43.08 632 A 1 ATOM 5093 C CG . ASN A 0 632 . -19.386 -57.616 -22.790 1.00 43.08 632 A 1 ATOM 5094 N ND2 . ASN A 0 632 . -19.551 -58.245 -23.930 1.00 43.08 632 A 1 ATOM 5095 O OD1 . ASN A 0 632 . -19.884 -58.062 -21.771 1.00 43.08 632 A 1 ATOM 5096 N N . ILE A 0 633 . -17.320 -54.343 -20.219 1.00 47.96 633 A 1 ATOM 5097 C CA . ILE A 0 633 . -16.021 -53.743 -19.879 1.00 47.96 633 A 1 ATOM 5098 C C . ILE A 0 633 . -14.937 -54.625 -20.524 1.00 47.96 633 A 1 ATOM 5099 C CB . ILE A 0 633 . -15.817 -53.641 -18.348 1.00 47.96 633 A 1 ATOM 5100 O O . ILE A 0 633 . -14.842 -55.794 -20.140 1.00 47.96 633 A 1 ATOM 5101 C CG1 . ILE A 0 633 . -16.932 -52.790 -17.696 1.00 47.96 633 A 1 ATOM 5102 C CG2 . ILE A 0 633 . -14.431 -53.042 -18.027 1.00 47.96 633 A 1 ATOM 5103 C CD1 . ILE A 0 633 . -16.962 -52.880 -16.164 1.00 47.96 633 A 1 ATOM 5104 N N . PRO A 0 634 . -14.096 -54.115 -21.444 1.00 54.77 634 A 1 ATOM 5105 C CA . PRO A 0 634 . -13.159 -54.943 -22.215 1.00 54.77 634 A 1 ATOM 5106 C C . PRO A 0 634 . -12.053 -55.637 -21.400 1.00 54.77 634 A 1 ATOM 5107 C CB . PRO A 0 634 . -12.556 -54.014 -23.275 1.00 54.77 634 A 1 ATOM 5108 O O . PRO A 0 634 . -11.303 -56.429 -21.957 1.00 54.77 634 A 1 ATOM 5109 C CG . PRO A 0 634 . -13.563 -52.876 -23.396 1.00 54.77 634 A 1 ATOM 5110 C CD . PRO A 0 634 . -14.124 -52.763 -21.986 1.00 54.77 634 A 1 ATOM 5111 N N . PHE A 0 635 . -11.936 -55.368 -20.095 1.00 56.54 635 A 1 ATOM 5112 C CA . PHE A 0 635 . -10.854 -55.884 -19.247 1.00 56.54 635 A 1 ATOM 5113 C C . PHE A 0 635 . -11.289 -56.877 -18.163 1.00 56.54 635 A 1 ATOM 5114 C CB . PHE A 0 635 . -10.062 -54.700 -18.683 1.00 56.54 635 A 1 ATOM 5115 O O . PHE A 0 635 . -10.436 -57.479 -17.519 1.00 56.54 635 A 1 ATOM 5116 C CG . PHE A 0 635 . -9.157 -54.086 -19.732 1.00 56.54 635 A 1 ATOM 5117 C CD1 . PHE A 0 635 . -7.913 -54.686 -20.001 1.00 56.54 635 A 1 ATOM 5118 C CD2 . PHE A 0 635 . -9.568 -52.961 -20.472 1.00 56.54 635 A 1 ATOM 5119 C CE1 . PHE A 0 635 . -7.077 -54.161 -21.001 1.00 56.54 635 A 1 ATOM 5120 C CE2 . PHE A 0 635 . -8.731 -52.436 -21.473 1.00 56.54 635 A 1 ATOM 5121 C CZ . PHE A 0 635 . -7.486 -53.036 -21.737 1.00 56.54 635 A 1 ATOM 5122 N N . ASN A 0 636 . -12.590 -57.122 -17.984 1.00 56.69 636 A 1 ATOM 5123 C CA . ASN A 0 636 . -13.055 -58.124 -17.023 1.00 56.69 636 A 1 ATOM 5124 C C . ASN A 0 636 . -13.426 -59.425 -17.744 1.00 56.69 636 A 1 ATOM 5125 C CB . ASN A 0 636 . -14.195 -57.537 -16.172 1.00 56.69 636 A 1 ATOM 5126 O O . ASN A 0 636 . -14.406 -59.475 -18.483 1.00 56.69 636 A 1 ATOM 5127 C CG . ASN A 0 636 . -13.691 -56.696 -15.008 1.00 56.69 636 A 1 ATOM 5128 N ND2 . ASN A 0 636 . -14.511 -55.823 -14.474 1.00 56.69 636 A 1 ATOM 5129 O OD1 . ASN A 0 636 . -12.590 -56.838 -14.511 1.00 56.69 636 A 1 ATOM 5130 N N . LYS A 0 637 . -12.677 -60.507 -17.481 1.00 61.98 637 A 1 ATOM 5131 C CA . LYS A 0 637 . -12.923 -61.851 -18.050 1.00 61.98 637 A 1 ATOM 5132 C C . LYS A 0 637 . -14.289 -62.445 -17.671 1.00 61.98 637 A 1 ATOM 5133 C CB . LYS A 0 637 . -11.803 -62.818 -17.620 1.00 61.98 637 A 1 ATOM 5134 O O . LYS A 0 637 . -14.746 -63.383 -18.318 1.00 61.98 637 A 1 ATOM 5135 C CG . LYS A 0 637 . -10.478 -62.572 -18.356 1.00 61.98 637 A 1 ATOM 5136 C CD . LYS A 0 637 . -9.402 -63.564 -17.886 1.00 61.98 637 A 1 ATOM 5137 C CE . LYS A 0 637 . -8.093 -63.338 -18.654 1.00 61.98 637 A 1 ATOM 5138 N NZ . LYS A 0 637 . -6.991 -64.188 -18.133 1.00 61.98 637 A 1 ATOM 5139 N N . ARG A 0 638 . -14.943 -61.925 -16.627 1.00 67.79 638 A 1 ATOM 5140 C CA . ARG A 0 638 . -16.274 -62.341 -16.170 1.00 67.79 638 A 1 ATOM 5141 C C . ARG A 0 638 . -17.205 -61.134 -16.098 1.00 67.79 638 A 1 ATOM 5142 C CB . ARG A 0 638 . -16.126 -63.056 -14.816 1.00 67.79 638 A 1 ATOM 5143 O O . ARG A 0 638 . -16.837 -60.101 -15.550 1.00 67.79 638 A 1 ATOM 5144 C CG . ARG A 0 638 . -17.428 -63.717 -14.347 1.00 67.79 638 A 1 ATOM 5145 C CD . ARG A 0 638 . -17.208 -64.421 -13.004 1.00 67.79 638 A 1 ATOM 5146 N NE . ARG A 0 638 . -18.410 -65.162 -12.580 1.00 67.79 638 A 1 ATOM 5147 N NH1 . ARG A 0 638 . -17.544 -65.994 -10.624 1.00 67.79 638 A 1 ATOM 5148 N NH2 . ARG A 0 638 . -19.608 -66.573 -11.254 1.00 67.79 638 A 1 ATOM 5149 C CZ . ARG A 0 638 . -18.514 -65.903 -11.491 1.00 67.79 638 A 1 ATOM 5150 N N . SER A 0 639 . -18.437 -61.283 -16.582 1.00 67.09 639 A 1 ATOM 5151 C CA . SER A 0 639 . -19.514 -60.317 -16.352 1.00 67.09 639 A 1 ATOM 5152 C C . SER A 0 639 . -19.876 -60.284 -14.860 1.00 67.09 639 A 1 ATOM 5153 C CB . SER A 0 639 . -20.732 -60.696 -17.206 1.00 67.09 639 A 1 ATOM 5154 O O . SER A 0 639 . -20.360 -61.280 -14.317 1.00 67.09 639 A 1 ATOM 5155 O OG . SER A 0 639 . -21.094 -62.040 -16.950 1.00 67.09 639 A 1 ATOM 5156 N N . VAL A 0 640 . -19.637 -59.153 -14.193 1.00 68.80 640 A 1 ATOM 5157 C CA . VAL A 0 640 . -19.894 -58.965 -12.754 1.00 68.80 640 A 1 ATOM 5158 C C . VAL A 0 640 . -21.054 -57.982 -12.562 1.00 68.80 640 A 1 ATOM 5159 C CB . VAL A 0 640 . -18.625 -58.499 -11.999 1.00 68.80 640 A 1 ATOM 5160 O O . VAL A 0 640 . -21.031 -56.875 -13.112 1.00 68.80 640 A 1 ATOM 5161 C CG1 . VAL A 0 640 . -18.802 -58.673 -10.493 1.00 68.80 640 A 1 ATOM 5162 C CG2 . VAL A 0 640 . -17.360 -59.267 -12.398 1.00 68.80 640 A 1 ATOM 5163 N N . CYS A 0 641 . -22.076 -58.367 -11.787 1.00 77.58 641 A 1 ATOM 5164 C CA . CYS A 0 641 . -23.191 -57.472 -11.465 1.00 77.58 641 A 1 ATOM 5165 C C . CYS A 0 641 . -22.727 -56.310 -10.564 1.00 77.58 641 A 1 ATOM 5166 C CB . CYS A 0 641 . -24.366 -58.269 -10.865 1.00 77.58 641 A 1 ATOM 5167 O O . CYS A 0 641 . -21.706 -56.407 -9.883 1.00 77.58 641 A 1 ATOM 5168 S SG . CYS A 0 641 . -24.082 -58.670 -9.116 1.00 77.58 641 A 1 ATOM 5169 N N . ARG A 0 642 . -23.489 -55.206 -10.526 1.00 76.41 642 A 1 ATOM 5170 C CA . ARG A 0 642 . -23.162 -54.020 -9.707 1.00 76.41 642 A 1 ATOM 5171 C C . ARG A 0 642 . -22.950 -54.361 -8.226 1.00 76.41 642 A 1 ATOM 5172 C CB . ARG A 0 642 . -24.261 -52.959 -9.892 1.00 76.41 642 A 1 ATOM 5173 O O . ARG A 0 642 . -22.017 -53.843 -7.626 1.00 76.41 642 A 1 ATOM 5174 C CG . ARG A 0 642 . -23.963 -51.645 -9.148 1.00 76.41 642 A 1 ATOM 5175 C CD . ARG A 0 642 . -25.063 -50.611 -9.420 1.00 76.41 642 A 1 ATOM 5176 N NE . ARG A 0 642 . -24.843 -49.370 -8.654 1.00 76.41 642 A 1 ATOM 5177 N NH1 . ARG A 0 642 . -26.241 -47.991 -9.862 1.00 76.41 642 A 1 ATOM 5178 N NH2 . ARG A 0 642 . -25.109 -47.169 -8.130 1.00 76.41 642 A 1 ATOM 5179 C CZ . ARG A 0 642 . -25.398 -48.189 -8.886 1.00 76.41 642 A 1 ATOM 5180 N N . TYR A 0 643 . -23.770 -55.258 -7.672 1.00 79.96 643 A 1 ATOM 5181 C CA . TYR A 0 643 . -23.642 -55.714 -6.285 1.00 79.96 643 A 1 ATOM 5182 C C . TYR A 0 643 . -22.293 -56.395 -6.029 1.00 79.96 643 A 1 ATOM 5183 C CB . TYR A 0 643 . -24.809 -56.651 -5.945 1.00 79.96 643 A 1 ATOM 5184 O O . TYR A 0 643 . -21.580 -56.011 -5.114 1.00 79.96 643 A 1 ATOM 5185 C CG . TYR A 0 643 . -24.738 -57.227 -4.545 1.00 79.96 643 A 1 ATOM 5186 C CD1 . TYR A 0 643 . -24.270 -58.540 -4.337 1.00 79.96 643 A 1 ATOM 5187 C CD2 . TYR A 0 643 . -25.113 -56.430 -3.447 1.00 79.96 643 A 1 ATOM 5188 C CE1 . TYR A 0 643 . -24.192 -59.058 -3.030 1.00 79.96 643 A 1 ATOM 5189 C CE2 . TYR A 0 643 . -25.029 -56.943 -2.139 1.00 79.96 643 A 1 ATOM 5190 O OH . TYR A 0 643 . -24.483 -58.772 -0.676 1.00 79.96 643 A 1 ATOM 5191 C CZ . TYR A 0 643 . -24.570 -58.261 -1.930 1.00 79.96 643 A 1 ATOM 5192 N N . ALA A 0 644 . -21.891 -57.339 -6.884 1.00 79.48 644 A 1 ATOM 5193 C CA . ALA A 0 644 . -20.605 -58.015 -6.742 1.00 79.48 644 A 1 ATOM 5194 C C . ALA A 0 644 . -19.412 -57.057 -6.917 1.00 79.48 644 A 1 ATOM 5195 C CB . ALA A 0 644 . -20.585 -59.201 -7.712 1.00 79.48 644 A 1 ATOM 5196 O O . ALA A 0 644 . -18.397 -57.242 -6.260 1.00 79.48 644 A 1 ATOM 5197 N N . ARG A 0 645 . -19.559 -55.993 -7.719 1.00 76.13 645 A 1 ATOM 5198 C CA . ARG A 0 645 . -18.546 -54.934 -7.853 1.00 76.13 645 A 1 ATOM 5199 C C . ARG A 0 645 . -18.384 -54.111 -6.571 1.00 76.13 645 A 1 ATOM 5200 C CB . ARG A 0 645 . -18.886 -54.042 -9.058 1.00 76.13 645 A 1 ATOM 5201 O O . ARG A 0 645 . -17.263 -53.866 -6.165 1.00 76.13 645 A 1 ATOM 5202 C CG . ARG A 0 645 . -17.647 -53.778 -9.923 1.00 76.13 645 A 1 ATOM 5203 C CD . ARG A 0 645 . -17.959 -52.805 -11.068 1.00 76.13 645 A 1 ATOM 5204 N NE . ARG A 0 645 . -18.981 -53.334 -11.999 1.00 76.13 645 A 1 ATOM 5205 N NH1 . ARG A 0 645 . -19.537 -51.341 -12.996 1.00 76.13 645 A 1 ATOM 5206 N NH2 . ARG A 0 645 . -20.544 -53.230 -13.648 1.00 76.13 645 A 1 ATOM 5207 C CZ . ARG A 0 645 . -19.681 -52.633 -12.873 1.00 76.13 645 A 1 ATOM 5208 N N . MET A 0 646 . -19.491 -53.736 -5.925 1.00 80.39 646 A 1 ATOM 5209 C CA . MET A 0 646 . -19.448 -53.035 -4.634 1.00 80.39 646 A 1 ATOM 5210 C C . MET A 0 646 . -18.890 -53.915 -3.515 1.00 80.39 646 A 1 ATOM 5211 C CB . MET A 0 646 . -20.851 -52.568 -4.226 1.00 80.39 646 A 1 ATOM 5212 O O . MET A 0 646 . -18.187 -53.420 -2.648 1.00 80.39 646 A 1 ATOM 5213 C CG . MET A 0 646 . -21.323 -51.346 -5.016 1.00 80.39 646 A 1 ATOM 5214 S SD . MET A 0 646 . -22.973 -50.739 -4.550 1.00 80.39 646 A 1 ATOM 5215 C CE . MET A 0 646 . -22.675 -50.270 -2.816 1.00 80.39 646 A 1 ATOM 5216 N N . VAL A 0 647 . -19.213 -55.211 -3.511 1.00 81.24 647 A 1 ATOM 5217 C CA . VAL A 0 647 . -18.740 -56.128 -2.465 1.00 81.24 647 A 1 ATOM 5218 C C . VAL A 0 647 . -17.251 -56.454 -2.633 1.00 81.24 647 A 1 ATOM 5219 C CB . VAL A 0 647 . -19.626 -57.385 -2.398 1.00 81.24 647 A 1 ATOM 5220 O O . VAL A 0 647 . -16.573 -56.623 -1.627 1.00 81.24 647 A 1 ATOM 5221 C CG1 . VAL A 0 647 . -19.132 -58.377 -1.347 1.00 81.24 647 A 1 ATOM 5222 C CG2 . VAL A 0 647 . -21.066 -57.034 -1.997 1.00 81.24 647 A 1 ATOM 5223 N N . ALA A 0 648 . -16.717 -56.470 -3.860 1.00 77.11 648 A 1 ATOM 5224 C CA . ALA A 0 648 . -15.295 -56.724 -4.117 1.00 77.11 648 A 1 ATOM 5225 C C . ALA A 0 648 . -14.343 -55.690 -3.477 1.00 77.11 648 A 1 ATOM 5226 C CB . ALA A 0 648 . -15.083 -56.794 -5.635 1.00 77.11 648 A 1 ATOM 5227 O O . ALA A 0 648 . -13.195 -56.034 -3.206 1.00 77.11 648 A 1 ATOM 5228 N N . ASP A 0 649 . -14.815 -54.468 -3.199 1.00 76.46 649 A 1 ATOM 5229 C CA . ASP A 0 649 . -14.026 -53.428 -2.520 1.00 76.46 649 A 1 ATOM 5230 C C . ASP A 0 649 . -13.865 -53.684 -1.007 1.00 76.46 649 A 1 ATOM 5231 C CB . ASP A 0 649 . -14.666 -52.044 -2.755 1.00 76.46 649 A 1 ATOM 5232 O O . ASP A 0 649 . -12.966 -53.125 -0.381 1.00 76.46 649 A 1 ATOM 5233 C CG . ASP A 0 649 . -14.547 -51.512 -4.193 1.00 76.46 649 A 1 ATOM 5234 O OD1 . ASP A 0 649 . -13.651 -51.970 -4.937 1.00 76.46 649 A 1 ATOM 5235 O OD2 . ASP A 0 649 . -15.365 -50.630 -4.547 1.00 76.46 649 A 1 ATOM 5236 N N . TYR A 0 650 . -14.716 -54.528 -0.408 1.00 79.57 650 A 1 ATOM 5237 C CA . TYR A 0 650 . -14.755 -54.748 1.047 1.00 79.57 650 A 1 ATOM 5238 C C . TYR A 0 650 . -14.571 -56.210 1.465 1.00 79.57 650 A 1 ATOM 5239 C CB . TYR A 0 650 . -16.082 -54.220 1.607 1.00 79.57 650 A 1 ATOM 5240 O O . TYR A 0 650 . -14.056 -56.470 2.551 1.00 79.57 650 A 1 ATOM 5241 C CG . TYR A 0 650 . -16.319 -52.741 1.380 1.00 79.57 650 A 1 ATOM 5242 C CD1 . TYR A 0 650 . -15.696 -51.788 2.207 1.00 79.57 650 A 1 ATOM 5243 C CD2 . TYR A 0 650 . -17.148 -52.318 0.325 1.00 79.57 650 A 1 ATOM 5244 C CE1 . TYR A 0 650 . -15.904 -50.413 1.983 1.00 79.57 650 A 1 ATOM 5245 C CE2 . TYR A 0 650 . -17.358 -50.947 0.092 1.00 79.57 650 A 1 ATOM 5246 O OH . TYR A 0 650 . -16.943 -48.667 0.701 1.00 79.57 650 A 1 ATOM 5247 C CZ . TYR A 0 650 . -16.737 -49.992 0.922 1.00 79.57 650 A 1 ATOM 5248 N N . ASP A 0 651 . -14.998 -57.165 0.639 1.00 74.89 651 A 1 ATOM 5249 C CA . ASP A 0 651 . -14.900 -58.594 0.923 1.00 74.89 651 A 1 ATOM 5250 C C . ASP A 0 651 . -13.839 -59.235 0.009 1.00 74.89 651 A 1 ATOM 5251 C CB . ASP A 0 651 . -16.278 -59.265 0.788 1.00 74.89 651 A 1 ATOM 5252 O O . ASP A 0 651 . -14.032 -59.303 -1.211 1.00 74.89 651 A 1 ATOM 5253 C CG . ASP A 0 651 . -16.298 -60.719 1.281 1.00 74.89 651 A 1 ATOM 5254 O OD1 . ASP A 0 651 . -15.223 -61.241 1.649 1.00 74.89 651 A 1 ATOM 5255 O OD2 . ASP A 0 651 . -17.379 -61.352 1.228 1.00 74.89 651 A 1 ATOM 5256 N N . PRO A 0 652 . -12.726 -59.754 0.566 1.00 71.88 652 A 1 ATOM 5257 C CA . PRO A 0 652 . -11.699 -60.440 -0.212 1.00 71.88 652 A 1 ATOM 5258 C C . PRO A 0 652 . -12.176 -61.782 -0.792 1.00 71.88 652 A 1 ATOM 5259 C CB . PRO A 0 652 . -10.513 -60.600 0.747 1.00 71.88 652 A 1 ATOM 5260 O O . PRO A 0 652 . -11.407 -62.441 -1.498 1.00 71.88 652 A 1 ATOM 5261 C CG . PRO A 0 652 . -11.172 -60.672 2.122 1.00 71.88 652 A 1 ATOM 5262 C CD . PRO A 0 652 . -12.373 -59.743 1.980 1.00 71.88 652 A 1 ATOM 5263 N N . ASN A 0 653 . -13.419 -62.200 -0.521 1.00 74.29 653 A 1 ATOM 5264 C CA . ASN A 0 653 . -13.982 -63.455 -0.988 1.00 74.29 653 A 1 ATOM 5265 C C . ASN A 0 653 . -13.868 -63.607 -2.524 1.00 74.29 653 A 1 ATOM 5266 C CB . ASN A 0 653 . -15.423 -63.562 -0.475 1.00 74.29 653 A 1 ATOM 5267 O O . ASN A 0 653 . -14.427 -62.805 -3.286 1.00 74.29 653 A 1 ATOM 5268 C CG . ASN A 0 653 . -16.083 -64.908 -0.654 1.00 74.29 653 A 1 ATOM 5269 N ND2 . ASN A 0 653 . -17.123 -65.140 0.110 1.00 74.29 653 A 1 ATOM 5270 O OD1 . ASN A 0 653 . -15.706 -65.750 -1.458 1.00 74.29 653 A 1 ATOM 5271 N N . PRO A 0 654 . -13.203 -64.673 -3.014 1.00 74.00 654 A 1 ATOM 5272 C CA . PRO A 0 654 . -12.945 -64.889 -4.439 1.00 74.00 654 A 1 ATOM 5273 C C . PRO A 0 654 . -14.216 -64.980 -5.298 1.00 74.00 654 A 1 ATOM 5274 C CB . PRO A 0 654 . -12.099 -66.167 -4.513 1.00 74.00 654 A 1 ATOM 5275 O O . PRO A 0 654 . -14.143 -64.826 -6.515 1.00 74.00 654 A 1 ATOM 5276 C CG . PRO A 0 654 . -12.355 -66.880 -3.188 1.00 74.00 654 A 1 ATOM 5277 C CD . PRO A 0 654 . -12.582 -65.727 -2.225 1.00 74.00 654 A 1 ATOM 5278 N N . ARG A 0 655 . -15.399 -65.165 -4.692 1.00 76.23 655 A 1 ATOM 5279 C CA . ARG A 0 655 . -16.698 -65.093 -5.381 1.00 76.23 655 A 1 ATOM 5280 C C . ARG A 0 655 . -16.932 -63.766 -6.115 1.00 76.23 655 A 1 ATOM 5281 C CB . ARG A 0 655 . -17.804 -65.330 -4.341 1.00 76.23 655 A 1 ATOM 5282 O O . ARG A 0 655 . -17.596 -63.780 -7.155 1.00 76.23 655 A 1 ATOM 5283 C CG . ARG A 0 655 . -19.207 -65.137 -4.935 1.00 76.23 655 A 1 ATOM 5284 C CD . ARG A 0 655 . -20.295 -65.485 -3.926 1.00 76.23 655 A 1 ATOM 5285 N NE . ARG A 0 655 . -21.619 -65.450 -4.576 1.00 76.23 655 A 1 ATOM 5286 N NH1 . ARG A 0 655 . -22.759 -66.620 -2.968 1.00 76.23 655 A 1 ATOM 5287 N NH2 . ARG A 0 655 . -23.825 -65.968 -4.818 1.00 76.23 655 A 1 ATOM 5288 C CZ . ARG A 0 655 . -22.724 -66.011 -4.120 1.00 76.23 655 A 1 ATOM 5289 N N . PHE A 0 656 . -16.460 -62.650 -5.559 1.00 77.97 656 A 1 ATOM 5290 C CA . PHE A 0 656 . -16.728 -61.301 -6.073 1.00 77.97 656 A 1 ATOM 5291 C C . PHE A 0 656 . -15.615 -60.768 -6.976 1.00 77.97 656 A 1 ATOM 5292 C CB . PHE A 0 656 . -17.001 -60.361 -4.895 1.00 77.97 656 A 1 ATOM 5293 O O . PHE A 0 656 . -15.818 -59.774 -7.670 1.00 77.97 656 A 1 ATOM 5294 C CG . PHE A 0 656 . -18.116 -60.848 -3.993 1.00 77.97 656 A 1 ATOM 5295 C CD1 . PHE A 0 656 . -19.439 -60.911 -4.470 1.00 77.97 656 A 1 ATOM 5296 C CD2 . PHE A 0 656 . -17.828 -61.263 -2.683 1.00 77.97 656 A 1 ATOM 5297 C CE1 . PHE A 0 656 . -20.474 -61.368 -3.635 1.00 77.97 656 A 1 ATOM 5298 C CE2 . PHE A 0 656 . -18.859 -61.731 -1.851 1.00 77.97 656 A 1 ATOM 5299 C CZ . PHE A 0 656 . -20.182 -61.778 -2.322 1.00 77.97 656 A 1 ATOM 5300 N N . ARG A 0 657 . -14.468 -61.456 -7.020 1.00 69.40 657 A 1 ATOM 5301 C CA . ARG A 0 657 . -13.335 -61.059 -7.851 1.00 69.40 657 A 1 ATOM 5302 C C . ARG A 0 657 . -13.597 -61.299 -9.335 1.00 69.40 657 A 1 ATOM 5303 C CB . ARG A 0 657 . -12.038 -61.733 -7.384 1.00 69.40 657 A 1 ATOM 5304 O O . ARG A 0 657 . -14.228 -62.267 -9.764 1.00 69.40 657 A 1 ATOM 5305 C CG . ARG A 0 657 . -11.592 -61.220 -6.004 1.00 69.40 657 A 1 ATOM 5306 C CD . ARG A 0 657 . -10.124 -61.585 -5.774 1.00 69.40 657 A 1 ATOM 5307 N NE . ARG A 0 657 . -9.622 -61.094 -4.477 1.00 69.40 657 A 1 ATOM 5308 N NH1 . ARG A 0 657 . -7.407 -61.157 -5.038 1.00 69.40 657 A 1 ATOM 5309 N NH2 . ARG A 0 657 . -8.001 -60.497 -2.985 1.00 69.40 657 A 1 ATOM 5310 C CZ . ARG A 0 657 . -8.349 -60.912 -4.170 1.00 69.40 657 A 1 ATOM 5311 N N . ASN A 0 658 . -13.052 -60.388 -10.122 1.00 69.39 658 A 1 ATOM 5312 C CA . ASN A 0 658 . -13.135 -60.335 -11.575 1.00 69.39 658 A 1 ATOM 5313 C C . ASN A 0 658 . -12.176 -61.351 -12.225 1.00 69.39 658 A 1 ATOM 5314 C CB . ASN A 0 658 . -12.844 -58.901 -12.095 1.00 69.39 658 A 1 ATOM 5315 O O . ASN A 0 658 . -12.356 -61.730 -13.384 1.00 69.39 658 A 1 ATOM 5316 C CG . ASN A 0 658 . -12.802 -57.718 -11.121 1.00 69.39 658 A 1 ATOM 5317 N ND2 . ASN A 0 658 . -12.436 -56.564 -11.616 1.00 69.39 658 A 1 ATOM 5318 O OD1 . ASN A 0 658 . -13.075 -57.780 -9.936 1.00 69.39 658 A 1 ATOM 5319 N N . GLU A 0 659 . -11.170 -61.792 -11.469 1.00 68.50 659 A 1 ATOM 5320 C CA . GLU A 0 659 . -10.086 -62.663 -11.906 1.00 68.50 659 A 1 ATOM 5321 C C . GLU A 0 659 . -10.129 -63.998 -11.152 1.00 68.50 659 A 1 ATOM 5322 C CB . GLU A 0 659 . -8.736 -61.959 -11.703 1.00 68.50 659 A 1 ATOM 5323 O O . GLU A 0 659 . -10.351 -64.038 -9.942 1.00 68.50 659 A 1 ATOM 5324 C CG . GLU A 0 659 . -8.657 -60.621 -12.461 1.00 68.50 659 A 1 ATOM 5325 C CD . GLU A 0 659 . -7.270 -59.969 -12.397 1.00 68.50 659 A 1 ATOM 5326 O OE1 . GLU A 0 659 . -7.083 -58.992 -13.151 1.00 68.50 659 A 1 ATOM 5327 O OE2 . GLU A 0 659 . -6.415 -60.477 -11.640 1.00 68.50 659 A 1 ATOM 5328 N N . GLN A 0 660 . -9.886 -65.107 -11.858 1.00 65.72 660 A 1 ATOM 5329 C CA . GLN A 0 660 . -9.704 -66.438 -11.262 1.00 65.72 660 A 1 ATOM 5330 C C . GLN A 0 660 . -8.279 -66.585 -10.698 1.00 65.72 660 A 1 ATOM 5331 C CB . GLN A 0 660 . -10.030 -67.541 -12.286 1.00 65.72 660 A 1 ATOM 5332 O O . GLN A 0 660 . -7.548 -67.500 -11.068 1.00 65.72 660 A 1 ATOM 5333 C CG . GLN A 0 660 . -11.514 -67.617 -12.668 1.00 65.72 660 A 1 ATOM 5334 C CD . GLN A 0 660 . -11.789 -68.704 -13.708 1.00 65.72 660 A 1 ATOM 5335 N NE2 . GLN A 0 660 . -13.034 -68.936 -14.060 1.00 65.72 660 A 1 ATOM 5336 O OE1 . GLN A 0 660 . -10.913 -69.352 -14.248 1.00 65.72 660 A 1 ATOM 5337 N N . ILE A 0 661 . -7.861 -65.644 -9.850 1.00 64.78 661 A 1 ATOM 5338 C CA . ILE A 0 661 . -6.545 -65.647 -9.206 1.00 64.78 661 A 1 ATOM 5339 C C . ILE A 0 661 . -6.761 -65.590 -7.694 1.00 64.78 661 A 1 ATOM 5340 C CB . ILE A 0 661 . -5.635 -64.513 -9.740 1.00 64.78 661 A 1 ATOM 5341 O O . ILE A 0 661 . -7.321 -64.631 -7.160 1.00 64.78 661 A 1 ATOM 5342 C CG1 . ILE A 0 661 . -5.483 -64.616 -11.279 1.00 64.78 661 A 1 ATOM 5343 C CG2 . ILE A 0 661 . -4.257 -64.586 -9.053 1.00 64.78 661 A 1 ATOM 5344 C CD1 . ILE A 0 661 . -4.597 -63.536 -11.911 1.00 64.78 661 A 1 ATOM 5345 N N . LEU A 0 662 . -6.321 -66.643 -7.004 1.00 66.42 662 A 1 ATOM 5346 C CA . LEU A 0 662 . -6.168 -66.649 -5.552 1.00 66.42 662 A 1 ATOM 5347 C C . LEU A 0 662 . -4.936 -65.803 -5.207 1.00 66.42 662 A 1 ATOM 5348 C CB . LEU A 0 662 . -6.032 -68.111 -5.065 1.00 66.42 662 A 1 ATOM 5349 O O . LEU A 0 662 . -3.810 -66.238 -5.430 1.00 66.42 662 A 1 ATOM 5350 C CG . LEU A 0 662 . -7.373 -68.735 -4.625 1.00 66.42 662 A 1 ATOM 5351 C CD1 . LEU A 0 662 . -7.528 -70.164 -5.143 1.00 66.42 662 A 1 ATOM 5352 C CD2 . LEU A 0 662 . -7.475 -68.767 -3.099 1.00 66.42 662 A 1 ATOM 5353 N N . SER A 0 663 . -5.144 -64.591 -4.687 1.00 64.36 663 A 1 ATOM 5354 C CA . SER A 0 663 . -4.069 -63.827 -4.045 1.00 64.36 663 A 1 ATOM 5355 C C . SER A 0 663 . -3.789 -64.448 -2.680 1.00 64.36 663 A 1 ATOM 5356 C CB . SER A 0 663 . -4.432 -62.349 -3.865 1.00 64.36 663 A 1 ATOM 5357 O O . SER A 0 663 . -4.606 -64.327 -1.771 1.00 64.36 663 A 1 ATOM 5358 O OG . SER A 0 663 . -4.646 -61.716 -5.115 1.00 64.36 663 A 1 ATOM 5359 N N . LEU A 0 664 . -2.659 -65.139 -2.561 1.00 63.60 664 A 1 ATOM 5360 C CA . LEU A 0 664 . -2.068 -65.530 -1.286 1.00 63.60 664 A 1 ATOM 5361 C C . LEU A 0 664 . -1.028 -64.459 -0.934 1.00 63.60 664 A 1 ATOM 5362 C CB . LEU A 0 664 . -1.434 -66.929 -1.432 1.00 63.60 664 A 1 ATOM 5363 O O . LEU A 0 664 . -0.117 -64.230 -1.732 1.00 63.60 664 A 1 ATOM 5364 C CG . LEU A 0 664 . -2.452 -68.073 -1.608 1.00 63.60 664 A 1 ATOM 5365 C CD1 . LEU A 0 664 . -1.764 -69.323 -2.161 1.00 63.60 664 A 1 ATOM 5366 C CD2 . LEU A 0 664 . -3.115 -68.446 -0.280 1.00 63.60 664 A 1 ATOM 5367 N N . ASP A 0 665 . -1.171 -63.793 0.212 1.00 65.11 665 A 1 ATOM 5368 C CA . ASP A 0 665 . -0.145 -62.873 0.711 1.00 65.11 665 A 1 ATOM 5369 C C . ASP A 0 665 . 1.129 -63.680 1.005 1.00 65.11 665 A 1 ATOM 5370 C CB . ASP A 0 665 . -0.642 -62.111 1.958 1.00 65.11 665 A 1 ATOM 5371 O O . ASP A 0 665 . 1.120 -64.604 1.819 1.00 65.11 665 A 1 ATOM 5372 C CG . ASP A 0 665 . -1.698 -61.039 1.648 1.00 65.11 665 A 1 ATOM 5373 O OD1 . ASP A 0 665 . -1.679 -60.499 0.517 1.00 65.11 665 A 1 ATOM 5374 O OD2 . ASP A 0 665 . -2.537 -60.777 2.539 1.00 65.11 665 A 1 ATOM 5375 N N . MET A 0 666 . 2.224 -63.381 0.298 1.00 59.14 666 A 1 ATOM 5376 C CA . MET A 0 666 . 3.538 -63.933 0.629 1.00 59.14 666 A 1 ATOM 5377 C C . MET A 0 666 . 4.206 -63.054 1.691 1.00 59.14 666 A 1 ATOM 5378 C CB . MET A 0 666 . 4.450 -64.037 -0.603 1.00 59.14 666 A 1 ATOM 5379 O O . MET A 0 666 . 4.497 -61.888 1.424 1.00 59.14 666 A 1 ATOM 5380 C CG . MET A 0 666 . 4.035 -65.107 -1.622 1.00 59.14 666 A 1 ATOM 5381 S SD . MET A 0 666 . 5.284 -65.565 -2.879 1.00 59.14 666 A 1 ATOM 5382 C CE . MET A 0 666 . 6.540 -64.256 -2.742 1.00 59.14 666 A 1 ATOM 5383 N N . ASP A 0 667 . 4.511 -63.628 2.855 1.00 68.64 667 A 1 ATOM 5384 C CA . ASP A 0 667 . 5.346 -63.004 3.889 1.00 68.64 667 A 1 ATOM 5385 C C . ASP A 0 667 . 6.783 -62.786 3.369 1.00 68.64 667 A 1 ATOM 5386 C CB . ASP A 0 667 . 5.369 -63.888 5.157 1.00 68.64 667 A 1 ATOM 5387 O O . ASP A 0 667 . 7.568 -63.729 3.239 1.00 68.64 667 A 1 ATOM 5388 C CG . ASP A 0 667 . 4.208 -63.662 6.133 1.00 68.64 667 A 1 ATOM 5389 O OD1 . ASP A 0 667 . 3.675 -62.532 6.162 1.00 68.64 667 A 1 ATOM 5390 O OD2 . ASP A 0 667 . 3.918 -64.613 6.895 1.00 68.64 667 A 1 ATOM 5391 N N . LEU A 0 668 . 7.150 -61.534 3.071 1.00 62.06 668 A 1 ATOM 5392 C CA . LEU A 0 668 . 8.536 -61.136 2.792 1.00 62.06 668 A 1 ATOM 5393 C C . LEU A 0 668 . 9.270 -60.800 4.111 1.00 62.06 668 A 1 ATOM 5394 C CB . LEU A 0 668 . 8.561 -59.956 1.802 1.00 62.06 668 A 1 ATOM 5395 O O . LEU A 0 668 . 8.724 -60.068 4.938 1.00 62.06 668 A 1 ATOM 5396 C CG . LEU A 0 668 . 8.417 -60.399 0.329 1.00 62.06 668 A 1 ATOM 5397 C CD1 . LEU A 0 668 . 7.406 -59.529 -0.417 1.00 62.06 668 A 1 ATOM 5398 C CD2 . LEU A 0 668 . 9.759 -60.299 -0.406 1.00 62.06 668 A 1 ATOM 5399 N N . PRO A 0 669 . 10.511 -61.283 4.328 1.00 70.37 669 A 1 ATOM 5400 C CA . PRO A 0 669 . 11.266 -61.031 5.559 1.00 70.37 669 A 1 ATOM 5401 C C . PRO A 0 669 . 11.652 -59.545 5.728 1.00 70.37 669 A 1 ATOM 5402 C CB . PRO A 0 669 . 12.484 -61.961 5.485 1.00 70.37 669 A 1 ATOM 5403 O O . PRO A 0 669 . 11.896 -58.837 4.752 1.00 70.37 669 A 1 ATOM 5404 C CG . PRO A 0 669 . 12.690 -62.171 3.984 1.00 70.37 669 A 1 ATOM 5405 C CD . PRO A 0 669 . 11.273 -62.128 3.422 1.00 70.37 669 A 1 ATOM 5406 N N . GLY A 0 670 . 11.725 -59.069 6.979 1.00 72.75 670 A 1 ATOM 5407 C CA . GLY A 0 670 . 11.970 -57.659 7.331 1.00 72.75 670 A 1 ATOM 5408 C C . GLY A 0 670 . 13.349 -57.092 6.933 1.00 72.75 670 A 1 ATOM 5409 O O . GLY A 0 670 . 14.325 -57.822 6.771 1.00 72.75 670 A 1 ATOM 5410 N N . ARG A 0 671 . 13.422 -55.755 6.800 1.00 73.75 671 A 1 ATOM 5411 C CA . ARG A 0 671 . 14.605 -54.958 6.396 1.00 73.75 671 A 1 ATOM 5412 C C . ARG A 0 671 . 15.846 -55.258 7.257 1.00 73.75 671 A 1 ATOM 5413 C CB . ARG A 0 671 . 14.217 -53.458 6.461 1.00 73.75 671 A 1 ATOM 5414 O O . ARG A 0 671 . 15.794 -55.163 8.478 1.00 73.75 671 A 1 ATOM 5415 C CG . ARG A 0 671 . 15.324 -52.463 6.057 1.00 73.75 671 A 1 ATOM 5416 C CD . ARG A 0 671 . 14.855 -50.997 6.155 1.00 73.75 671 A 1 ATOM 5417 N NE . ARG A 0 671 . 15.978 -50.051 5.961 1.00 73.75 671 A 1 ATOM 5418 N NH1 . ARG A 0 671 . 14.957 -48.079 6.615 1.00 73.75 671 A 1 ATOM 5419 N NH2 . ARG A 0 671 . 17.118 -48.084 6.085 1.00 73.75 671 A 1 ATOM 5420 C CZ . ARG A 0 671 . 16.003 -48.747 6.216 1.00 73.75 671 A 1 ATOM 5421 N N . THR A 0 672 . 16.984 -55.519 6.609 1.00 72.76 672 A 1 ATOM 5422 C CA . THR A 0 672 . 18.278 -55.870 7.237 1.00 72.76 672 A 1 ATOM 5423 C C . THR A 0 672 . 19.323 -54.736 7.251 1.00 72.76 672 A 1 ATOM 5424 C CB . THR A 0 672 . 18.865 -57.131 6.573 1.00 72.76 672 A 1 ATOM 5425 O O . THR A 0 672 . 20.490 -54.989 7.539 1.00 72.76 672 A 1 ATOM 5426 C CG2 . THR A 0 672 . 18.069 -58.391 6.909 1.00 72.76 672 A 1 ATOM 5427 O OG1 . THR A 0 672 . 18.838 -56.982 5.169 1.00 72.76 672 A 1 ATOM 5428 N N . THR A 0 673 . 18.952 -53.481 6.964 1.00 76.97 673 A 1 ATOM 5429 C CA . THR A 0 673 . 19.883 -52.330 6.908 1.00 76.97 673 A 1 ATOM 5430 C C . THR A 0 673 . 19.555 -51.245 7.943 1.00 76.97 673 A 1 ATOM 5431 C CB . THR A 0 673 . 19.954 -51.725 5.494 1.00 76.97 673 A 1 ATOM 5432 O O . THR A 0 673 . 18.385 -50.924 8.148 1.00 76.97 673 A 1 ATOM 5433 C CG2 . THR A 0 673 . 20.504 -52.724 4.474 1.00 76.97 673 A 1 ATOM 5434 O OG1 . THR A 0 673 . 18.683 -51.312 5.026 1.00 76.97 673 A 1 ATOM 5435 N N . ARG A 0 674 . 20.592 -50.667 8.577 1.00 75.39 674 A 1 ATOM 5436 C CA . ARG A 0 674 . 20.528 -49.560 9.559 1.00 75.39 674 A 1 ATOM 5437 C C . ARG A 0 674 . 21.182 -48.299 8.970 1.00 75.39 674 A 1 ATOM 5438 C CB . ARG A 0 674 . 21.203 -50.019 10.874 1.00 75.39 674 A 1 ATOM 5439 O O . ARG A 0 674 . 22.185 -48.424 8.271 1.00 75.39 674 A 1 ATOM 5440 C CG . ARG A 0 674 . 20.971 -49.077 12.068 1.00 75.39 674 A 1 ATOM 5441 C CD . ARG A 0 674 . 21.626 -49.621 13.348 1.00 75.39 674 A 1 ATOM 5442 N NE . ARG A 0 674 . 21.459 -48.687 14.480 1.00 75.39 674 A 1 ATOM 5443 N NH1 . ARG A 0 674 . 22.283 -50.027 16.158 1.00 75.39 674 A 1 ATOM 5444 N NH2 . ARG A 0 674 . 21.596 -47.956 16.632 1.00 75.39 674 A 1 ATOM 5445 C CZ . ARG A 0 674 . 21.776 -48.896 15.747 1.00 75.39 674 A 1 ATOM 5446 N N . ASP A 0 675 . 20.620 -47.121 9.240 1.00 78.11 675 A 1 ATOM 5447 C CA . ASP A 0 675 . 21.108 -45.830 8.721 1.00 78.11 675 A 1 ATOM 5448 C C . ASP A 0 675 . 22.386 -45.355 9.470 1.00 78.11 675 A 1 ATOM 5449 C CB . ASP A 0 675 . 19.955 -44.800 8.741 1.00 78.11 675 A 1 ATOM 5450 O O . ASP A 0 675 . 22.602 -45.724 10.626 1.00 78.11 675 A 1 ATOM 5451 C CG . ASP A 0 675 . 18.692 -45.258 7.975 1.00 78.11 675 A 1 ATOM 5452 O OD1 . ASP A 0 675 . 18.813 -45.955 6.938 1.00 78.11 675 A 1 ATOM 5453 O OD2 . ASP A 0 675 . 17.569 -44.993 8.452 1.00 78.11 675 A 1 ATOM 5454 N N . TYR A 0 676 . 23.268 -44.595 8.802 1.00 73.36 676 A 1 ATOM 5455 C CA . TYR A 0 676 . 24.608 -44.191 9.283 1.00 73.36 676 A 1 ATOM 5456 C C . TYR A 0 676 . 24.581 -42.939 10.186 1.00 73.36 676 A 1 ATOM 5457 C CB . TYR A 0 676 . 25.511 -43.958 8.050 1.00 73.36 676 A 1 ATOM 5458 O O . TYR A 0 676 . 24.019 -41.920 9.791 1.00 73.36 676 A 1 ATOM 5459 C CG . TYR A 0 676 . 26.901 -43.397 8.325 1.00 73.36 676 A 1 ATOM 5460 C CD1 . TYR A 0 676 . 27.137 -42.011 8.225 1.00 73.36 676 A 1 ATOM 5461 C CD2 . TYR A 0 676 . 27.961 -44.261 8.667 1.00 73.36 676 A 1 ATOM 5462 C CE1 . TYR A 0 676 . 28.422 -41.488 8.470 1.00 73.36 676 A 1 ATOM 5463 C CE2 . TYR A 0 676 . 29.247 -43.742 8.919 1.00 73.36 676 A 1 ATOM 5464 O OH . TYR A 0 676 . 30.714 -41.845 9.078 1.00 73.36 676 A 1 ATOM 5465 C CZ . TYR A 0 676 . 29.478 -42.351 8.825 1.00 73.36 676 A 1 ATOM 5466 N N . GLU A 0 677 . 25.263 -42.977 11.341 1.00 73.23 677 A 1 ATOM 5467 C CA . GLU A 0 677 . 25.507 -41.823 12.232 1.00 73.23 677 A 1 ATOM 5468 C C . GLU A 0 677 . 27.022 -41.504 12.314 1.00 73.23 677 A 1 ATOM 5469 C CB . GLU A 0 677 . 24.953 -42.086 13.648 1.00 73.23 677 A 1 ATOM 5470 O O . GLU A 0 677 . 27.813 -42.411 12.599 1.00 73.23 677 A 1 ATOM 5471 C CG . GLU A 0 677 . 23.419 -41.984 13.739 1.00 73.23 677 A 1 ATOM 5472 C CD . GLU A 0 677 . 22.867 -42.235 15.158 1.00 73.23 677 A 1 ATOM 5473 O OE1 . GLU A 0 677 . 21.684 -41.897 15.386 1.00 73.23 677 A 1 ATOM 5474 O OE2 . GLU A 0 677 . 23.592 -42.817 15.999 1.00 73.23 677 A 1 ATOM 5475 N N . PRO A 0 678 . 27.466 -40.251 12.070 1.00 67.21 678 A 1 ATOM 5476 C CA . PRO A 0 678 . 28.880 -39.866 12.147 1.00 67.21 678 A 1 ATOM 5477 C C . PRO A 0 678 . 29.398 -39.775 13.603 1.00 67.21 678 A 1 ATOM 5478 C CB . PRO A 0 678 . 28.975 -38.524 11.413 1.00 67.21 678 A 1 ATOM 5479 O O . PRO A 0 678 . 28.634 -39.440 14.510 1.00 67.21 678 A 1 ATOM 5480 C CG . PRO A 0 678 . 27.590 -37.911 11.616 1.00 67.21 678 A 1 ATOM 5481 C CD . PRO A 0 678 . 26.658 -39.122 11.632 1.00 67.21 678 A 1 ATOM 5482 N N . PRO A 0 679 . 30.699 -40.035 13.857 1.00 66.39 679 A 1 ATOM 5483 C CA . PRO A 0 679 . 31.274 -40.039 15.204 1.00 66.39 679 A 1 ATOM 5484 C C . PRO A 0 679 . 31.352 -38.631 15.820 1.00 66.39 679 A 1 ATOM 5485 C CB . PRO A 0 679 . 32.658 -40.685 15.054 1.00 66.39 679 A 1 ATOM 5486 O O . PRO A 0 679 . 31.832 -37.689 15.191 1.00 66.39 679 A 1 ATOM 5487 C CG . PRO A 0 679 . 33.042 -40.380 13.606 1.00 66.39 679 A 1 ATOM 5488 C CD . PRO A 0 679 . 31.704 -40.400 12.871 1.00 66.39 679 A 1 ATOM 5489 N N . GLN A 0 680 . 30.924 -38.499 17.078 1.00 68.96 680 A 1 ATOM 5490 C CA . GLN A 0 680 . 31.058 -37.274 17.874 1.00 68.96 680 A 1 ATOM 5491 C C . GLN A 0 680 . 32.545 -37.008 18.189 1.00 68.96 680 A 1 ATOM 5492 C CB . GLN A 0 680 . 30.225 -37.410 19.167 1.00 68.96 680 A 1 ATOM 5493 O O . GLN A 0 680 . 33.223 -37.877 18.741 1.00 68.96 680 A 1 ATOM 5494 C CG . GLN A 0 680 . 28.706 -37.491 18.907 1.00 68.96 680 A 1 ATOM 5495 C CD . GLN A 0 680 . 27.872 -37.709 20.172 1.00 68.96 680 A 1 ATOM 5496 N NE2 . GLN A 0 680 . 26.563 -37.762 20.053 1.00 68.96 680 A 1 ATOM 5497 O OE1 . GLN A 0 680 . 28.361 -37.854 21.279 1.00 68.96 680 A 1 ATOM 5498 N N . LEU A 0 681 . 33.071 -35.825 17.838 1.00 68.23 681 A 1 ATOM 5499 C CA . LEU A 0 681 . 34.430 -35.411 18.219 1.00 68.23 681 A 1 ATOM 5500 C C . LEU A 0 681 . 34.545 -35.244 19.744 1.00 68.23 681 A 1 ATOM 5501 C CB . LEU A 0 681 . 34.859 -34.113 17.500 1.00 68.23 681 A 1 ATOM 5502 O O . LEU A 0 681 . 33.622 -34.768 20.401 1.00 68.23 681 A 1 ATOM 5503 C CG . LEU A 0 681 . 35.417 -34.328 16.076 1.00 68.23 681 A 1 ATOM 5504 C CD1 . LEU A 0 681 . 34.419 -33.894 15.002 1.00 68.23 681 A 1 ATOM 5505 C CD2 . LEU A 0 681 . 36.710 -33.532 15.881 1.00 68.23 681 A 1 ATOM 5506 N N . ALA A 0 682 . 35.700 -35.622 20.302 1.00 71.57 682 A 1 ATOM 5507 C CA . ALA A 0 682 . 35.964 -35.533 21.735 1.00 71.57 682 A 1 ATOM 5508 C C . ALA A 0 682 . 35.935 -34.068 22.235 1.00 71.57 682 A 1 ATOM 5509 C CB . ALA A 0 682 . 37.310 -36.205 22.042 1.00 71.57 682 A 1 ATOM 5510 O O . ALA A 0 682 . 36.483 -33.193 21.558 1.00 71.57 682 A 1 ATOM 5511 N N . PRO A 0 683 . 35.402 -33.795 23.445 1.00 71.73 683 A 1 ATOM 5512 C CA . PRO A 0 683 . 35.253 -32.438 23.987 1.00 71.73 683 A 1 ATOM 5513 C C . PRO A 0 683 . 36.550 -31.619 24.024 1.00 71.73 683 A 1 ATOM 5514 C CB . PRO A 0 683 . 34.708 -32.627 25.408 1.00 71.73 683 A 1 ATOM 5515 O O . PRO A 0 683 . 36.522 -30.407 23.855 1.00 71.73 683 A 1 ATOM 5516 C CG . PRO A 0 683 . 33.986 -33.968 25.352 1.00 71.73 683 A 1 ATOM 5517 C CD . PRO A 0 683 . 34.795 -34.769 24.340 1.00 71.73 683 A 1 ATOM 5518 N N . GLN A 0 684 . 37.701 -32.278 24.198 1.00 71.76 684 A 1 ATOM 5519 C CA . GLN A 0 684 . 39.012 -31.619 24.220 1.00 71.76 684 A 1 ATOM 5520 C C . GLN A 0 684 . 39.388 -30.984 22.876 1.00 71.76 684 A 1 ATOM 5521 C CB . GLN A 0 684 . 40.088 -32.637 24.621 1.00 71.76 684 A 1 ATOM 5522 O O . GLN A 0 684 . 40.032 -29.941 22.859 1.00 71.76 684 A 1 ATOM 5523 C CG . GLN A 0 684 . 40.025 -32.991 26.114 1.00 71.76 684 A 1 ATOM 5524 C CD . GLN A 0 684 . 41.062 -34.035 26.520 1.00 71.76 684 A 1 ATOM 5525 N NE2 . GLN A 0 684 . 41.195 -34.316 27.796 1.00 71.76 684 A 1 ATOM 5526 O OE1 . GLN A 0 684 . 41.748 -34.642 25.716 1.00 71.76 684 A 1 ATOM 5527 N N . VAL A 0 685 . 38.976 -31.586 21.755 1.00 70.60 685 A 1 ATOM 5528 C CA . VAL A 0 685 . 39.273 -31.057 20.414 1.00 70.60 685 A 1 ATOM 5529 C C . VAL A 0 685 . 38.379 -29.857 20.108 1.00 70.60 685 A 1 ATOM 5530 C CB . VAL A 0 685 . 39.135 -32.152 19.337 1.00 70.60 685 A 1 ATOM 5531 O O . VAL A 0 685 . 38.841 -28.888 19.514 1.00 70.60 685 A 1 ATOM 5532 C CG1 . VAL A 0 685 . 39.547 -31.639 17.952 1.00 70.60 685 A 1 ATOM 5533 C CG2 . VAL A 0 685 . 40.017 -33.368 19.660 1.00 70.60 685 A 1 ATOM 5534 N N . VAL A 0 686 . 37.126 -29.889 20.574 1.00 72.76 686 A 1 ATOM 5535 C CA . VAL A 0 686 . 36.194 -28.756 20.474 1.00 72.76 686 A 1 ATOM 5536 C C . VAL A 0 686 . 36.689 -27.576 21.318 1.00 72.76 686 A 1 ATOM 5537 C CB . VAL A 0 686 . 34.765 -29.184 20.866 1.00 72.76 686 A 1 ATOM 5538 O O . VAL A 0 686 . 36.777 -26.469 20.804 1.00 72.76 686 A 1 ATOM 5539 C CG1 . VAL A 0 686 . 33.767 -28.029 20.742 1.00 72.76 686 A 1 ATOM 5540 C CG2 . VAL A 0 686 . 34.273 -30.333 19.968 1.00 72.76 686 A 1 ATOM 5541 N N . ALA A 0 687 . 37.129 -27.824 22.557 1.00 75.96 687 A 1 ATOM 5542 C CA . ALA A 0 687 . 37.666 -26.783 23.435 1.00 75.96 687 A 1 ATOM 5543 C C . ALA A 0 687 . 38.978 -26.164 22.912 1.00 75.96 687 A 1 ATOM 5544 C CB . ALA A 0 687 . 37.858 -27.389 24.830 1.00 75.96 687 A 1 ATOM 5545 O O . ALA A 0 687 . 39.185 -24.962 23.042 1.00 75.96 687 A 1 ATOM 5546 N N . ALA A 0 688 . 39.858 -26.963 22.295 1.00 73.99 688 A 1 ATOM 5547 C CA . ALA A 0 688 . 41.089 -26.455 21.684 1.00 73.99 688 A 1 ATOM 5548 C C . ALA A 0 688 . 40.815 -25.597 20.435 1.00 73.99 688 A 1 ATOM 5549 C CB . ALA A 0 688 . 42.000 -27.645 21.360 1.00 73.99 688 A 1 ATOM 5550 O O . ALA A 0 688 . 41.508 -24.609 20.211 1.00 73.99 688 A 1 ATOM 5551 N N . LEU A 0 689 . 39.797 -25.952 19.640 1.00 71.57 689 A 1 ATOM 5552 C CA . LEU A 0 689 . 39.351 -25.148 18.499 1.00 71.57 689 A 1 ATOM 5553 C C . LEU A 0 689 . 38.697 -23.837 18.951 1.00 71.57 689 A 1 ATOM 5554 C CB . LEU A 0 689 . 38.401 -25.985 17.621 1.00 71.57 689 A 1 ATOM 5555 O O . LEU A 0 689 . 38.996 -22.800 18.373 1.00 71.57 689 A 1 ATOM 5556 C CG . LEU A 0 689 . 39.154 -26.822 16.572 1.00 71.57 689 A 1 ATOM 5557 C CD1 . LEU A 0 689 . 38.305 -28.006 16.106 1.00 71.57 689 A 1 ATOM 5558 C CD2 . LEU A 0 689 . 39.492 -25.979 15.337 1.00 71.57 689 A 1 ATOM 5559 N N . GLU A 0 690 . 37.867 -23.860 19.996 1.00 75.08 690 A 1 ATOM 5560 C CA . GLU A 0 690 . 37.256 -22.647 20.559 1.00 75.08 690 A 1 ATOM 5561 C C . GLU A 0 690 . 38.291 -21.706 21.194 1.00 75.08 690 A 1 ATOM 5562 C CB . GLU A 0 690 . 36.170 -23.027 21.580 1.00 75.08 690 A 1 ATOM 5563 O O . GLU A 0 690 . 38.196 -20.495 21.014 1.00 75.08 690 A 1 ATOM 5564 C CG . GLU A 0 690 . 34.875 -23.495 20.895 1.00 75.08 690 A 1 ATOM 5565 C CD . GLU A 0 690 . 33.762 -23.890 21.883 1.00 75.08 690 A 1 ATOM 5566 O OE1 . GLU A 0 690 . 32.594 -23.959 21.432 1.00 75.08 690 A 1 ATOM 5567 O OE2 . GLU A 0 690 . 34.068 -24.168 23.066 1.00 75.08 690 A 1 ATOM 5568 N N . ALA A 0 691 . 39.317 -22.243 21.865 1.00 71.72 691 A 1 ATOM 5569 C CA . ALA A 0 691 . 40.409 -21.443 22.426 1.00 71.72 691 A 1 ATOM 5570 C C . ALA A 0 691 . 41.319 -20.821 21.349 1.00 71.72 691 A 1 ATOM 5571 C CB . ALA A 0 691 . 41.210 -22.327 23.390 1.00 71.72 691 A 1 ATOM 5572 O O . ALA A 0 691 . 41.869 -19.748 21.563 1.00 71.72 691 A 1 ATOM 5573 N N . ALA A 0 692 . 41.455 -21.463 20.183 1.00 67.87 692 A 1 ATOM 5574 C CA . ALA A 0 692 . 42.205 -20.926 19.044 1.00 67.87 692 A 1 ATOM 5575 C C . ALA A 0 692 . 41.425 -19.871 18.228 1.00 67.87 692 A 1 ATOM 5576 C CB . ALA A 0 692 . 42.649 -22.108 18.171 1.00 67.87 692 A 1 ATOM 5577 O O . ALA A 0 692 . 41.980 -19.291 17.298 1.00 67.87 692 A 1 ATOM 5578 N N . LEU A 0 693 . 40.145 -19.648 18.547 1.00 71.06 693 A 1 ATOM 5579 C CA . LEU A 0 693 . 39.220 -18.748 17.846 1.00 71.06 693 A 1 ATOM 5580 C C . LEU A 0 693 . 38.893 -17.464 18.641 1.00 71.06 693 A 1 ATOM 5581 C CB . LEU A 0 693 . 37.962 -19.562 17.451 1.00 71.06 693 A 1 ATOM 5582 O O . LEU A 0 693 . 38.023 -16.707 18.217 1.00 71.06 693 A 1 ATOM 5583 C CG . LEU A 0 693 . 38.019 -20.100 16.008 1.00 71.06 693 A 1 ATOM 5584 C CD1 . LEU A 0 693 . 37.169 -21.362 15.836 1.00 71.06 693 A 1 ATOM 5585 C CD2 . LEU A 0 693 . 37.473 -19.064 15.020 1.00 71.06 693 A 1 ATOM 5586 N N . GLN A 0 694 . 39.559 -17.209 19.776 1.00 68.20 694 A 1 ATOM 5587 C CA . GLN A 0 694 . 39.427 -15.960 20.540 1.00 68.20 694 A 1 ATOM 5588 C C . GLN A 0 694 . 40.604 -15.013 20.250 1.00 68.20 694 A 1 ATOM 5589 C CB . GLN A 0 694 . 39.245 -16.250 22.042 1.00 68.20 694 A 1 ATOM 5590 O O . GLN A 0 694 . 41.756 -15.333 20.532 1.00 68.20 694 A 1 ATOM 5591 C CG . GLN A 0 694 . 37.833 -16.793 22.325 1.00 68.20 694 A 1 ATOM 5592 C CD . GLN A 0 694 . 37.524 -17.023 23.803 1.00 68.20 694 A 1 ATOM 5593 N NE2 . GLN A 0 694 . 36.272 -17.238 24.144 1.00 68.20 694 A 1 ATOM 5594 O OE1 . GLN A 0 694 . 38.361 -17.039 24.689 1.00 68.20 694 A 1 ATOM 5595 N N . ASP A 0 695 . 40.280 -13.858 19.665 1.00 48.44 695 A 1 ATOM 5596 C CA . ASP A 0 695 . 41.197 -12.796 19.240 1.00 48.44 695 A 1 ATOM 5597 C C . ASP A 0 695 . 41.756 -11.991 20.435 1.00 48.44 695 A 1 ATOM 5598 C CB . ASP A 0 695 . 40.426 -11.825 18.306 1.00 48.44 695 A 1 ATOM 5599 O O . ASP A 0 695 . 41.144 -10.998 20.814 1.00 48.44 695 A 1 ATOM 5600 C CG . ASP A 0 695 . 40.022 -12.370 16.934 1.00 48.44 695 A 1 ATOM 5601 O OD1 . ASP A 0 695 . 40.866 -13.028 16.287 1.00 48.44 695 A 1 ATOM 5602 O OD2 . ASP A 0 695 . 38.882 -12.069 16.503 1.00 48.44 695 A 1 ATOM 5603 N N . GLU A 0 696 . 42.917 -12.353 21.001 1.00 49.01 696 A 1 ATOM 5604 C CA . GLU A 0 696 . 43.761 -11.430 21.791 1.00 49.01 696 A 1 ATOM 5605 C C . GLU A 0 696 . 45.273 -11.715 21.609 1.00 49.01 696 A 1 ATOM 5606 C CB . GLU A 0 696 . 43.381 -11.363 23.295 1.00 49.01 696 A 1 ATOM 5607 O O . GLU A 0 696 . 45.747 -12.829 21.809 1.00 49.01 696 A 1 ATOM 5608 C CG . GLU A 0 696 . 42.067 -10.594 23.566 1.00 49.01 696 A 1 ATOM 5609 C CD . GLU A 0 696 . 41.814 -10.166 25.023 1.00 49.01 696 A 1 ATOM 5610 O OE1 . GLU A 0 696 . 40.906 -9.320 25.228 1.00 49.01 696 A 1 ATOM 5611 O OE2 . GLU A 0 696 . 42.468 -10.703 25.946 1.00 49.01 696 A 1 ATOM 5612 N N . GLU A 0 697 . 45.979 -10.656 21.193 1.00 49.68 697 A 1 ATOM 5613 C CA . GLU A 0 697 . 47.395 -10.270 21.369 1.00 49.68 697 A 1 ATOM 5614 C C . GLU A 0 697 . 48.525 -11.330 21.263 1.00 49.68 697 A 1 ATOM 5615 C CB . GLU A 0 697 . 47.516 -9.378 22.624 1.00 49.68 697 A 1 ATOM 5616 O O . GLU A 0 697 . 48.769 -12.132 22.159 1.00 49.68 697 A 1 ATOM 5617 C CG . GLU A 0 697 . 46.602 -8.133 22.516 1.00 49.68 697 A 1 ATOM 5618 C CD . GLU A 0 697 . 46.753 -7.099 23.649 1.00 49.68 697 A 1 ATOM 5619 O OE1 . GLU A 0 697 . 46.149 -6.008 23.505 1.00 49.68 697 A 1 ATOM 5620 O OE2 . GLU A 0 697 . 47.482 -7.361 24.633 1.00 49.68 697 A 1 ATOM 5621 N N . ASP A 0 698 . 49.280 -11.227 20.156 1.00 43.83 698 A 1 ATOM 5622 C CA . ASP A 0 698 . 50.694 -11.587 19.941 1.00 43.83 698 A 1 ATOM 5623 C C . ASP A 0 698 . 51.317 -12.654 20.869 1.00 43.83 698 A 1 ATOM 5624 C CB . ASP A 0 698 . 51.542 -10.295 19.917 1.00 43.83 698 A 1 ATOM 5625 O O . ASP A 0 698 . 52.031 -12.355 21.828 1.00 43.83 698 A 1 ATOM 5626 C CG . ASP A 0 698 . 51.223 -9.356 18.743 1.00 43.83 698 A 1 ATOM 5627 O OD1 . ASP A 0 698 . 50.690 -9.844 17.718 1.00 43.83 698 A 1 ATOM 5628 O OD2 . ASP A 0 698 . 51.528 -8.147 18.861 1.00 43.83 698 A 1 ATOM 5629 N N . LEU A 0 699 . 51.156 -13.930 20.499 1.00 47.21 699 A 1 ATOM 5630 C CA . LEU A 0 699 . 51.945 -15.044 21.034 1.00 47.21 699 A 1 ATOM 5631 C C . LEU A 0 699 . 52.820 -15.664 19.935 1.00 47.21 699 A 1 ATOM 5632 C CB . LEU A 0 699 . 51.016 -16.052 21.741 1.00 47.21 699 A 1 ATOM 5633 O O . LEU A 0 699 . 52.383 -16.510 19.154 1.00 47.21 699 A 1 ATOM 5634 C CG . LEU A 0 699 . 50.820 -15.712 23.232 1.00 47.21 699 A 1 ATOM 5635 C CD1 . LEU A 0 699 . 49.521 -16.321 23.757 1.00 47.21 699 A 1 ATOM 5636 C CD2 . LEU A 0 699 . 51.972 -16.272 24.078 1.00 47.21 699 A 1 ATOM 5637 N N . GLU A 0 700 . 54.090 -15.254 19.902 1.00 38.69 700 A 1 ATOM 5638 C CA . GLU A 0 700 . 55.155 -15.941 19.167 1.00 38.69 700 A 1 ATOM 5639 C C . GLU A 0 700 . 55.478 -17.275 19.864 1.00 38.69 700 A 1 ATOM 5640 C CB . GLU A 0 700 . 56.424 -15.066 19.090 1.00 38.69 700 A 1 ATOM 5641 O O . GLU A 0 700 . 56.052 -17.297 20.954 1.00 38.69 700 A 1 ATOM 5642 C CG . GLU A 0 700 . 56.269 -13.789 18.244 1.00 38.69 700 A 1 ATOM 5643 C CD . GLU A 0 700 . 57.592 -13.011 18.069 1.00 38.69 700 A 1 ATOM 5644 O OE1 . GLU A 0 700 . 57.644 -12.150 17.160 1.00 38.69 700 A 1 ATOM 5645 O OE2 . GLU A 0 700 . 58.564 -13.285 18.814 1.00 38.69 700 A 1 ATOM 5646 N N . LEU A 0 701 . 55.123 -18.407 19.246 1.00 44.56 701 A 1 ATOM 5647 C CA . LEU A 0 701 . 55.539 -19.737 19.702 1.00 44.56 701 A 1 ATOM 5648 C C . LEU A 0 701 . 56.175 -20.530 18.558 1.00 44.56 701 A 1 ATOM 5649 C CB . LEU A 0 701 . 54.385 -20.469 20.410 1.00 44.56 701 A 1 ATOM 5650 O O . LEU A 0 701 . 55.518 -21.041 17.651 1.00 44.56 701 A 1 ATOM 5651 C CG . LEU A 0 701 . 54.347 -20.173 21.925 1.00 44.56 701 A 1 ATOM 5652 C CD1 . LEU A 0 701 . 52.991 -20.572 22.504 1.00 44.56 701 A 1 ATOM 5653 C CD2 . LEU A 0 701 . 55.425 -20.954 22.690 1.00 44.56 701 A 1 ATOM 5654 N N . ASP A 0 702 . 57.497 -20.599 18.650 1.00 39.94 702 A 1 ATOM 5655 C CA . ASP A 0 702 . 58.427 -21.301 17.781 1.00 39.94 702 A 1 ATOM 5656 C C . ASP A 0 702 . 58.425 -22.818 18.079 1.00 39.94 702 A 1 ATOM 5657 C CB . ASP A 0 702 . 59.818 -20.662 18.033 1.00 39.94 702 A 1 ATOM 5658 O O . ASP A 0 702 . 58.408 -23.235 19.238 1.00 39.94 702 A 1 ATOM 5659 C CG . ASP A 0 702 . 60.698 -20.477 16.796 1.00 39.94 702 A 1 ATOM 5660 O OD1 . ASP A 0 702 . 60.265 -20.884 15.693 1.00 39.94 702 A 1 ATOM 5661 O OD2 . ASP A 0 702 . 61.829 -19.970 16.975 1.00 39.94 702 A 1 ATOM 5662 N N . GLY A 0 703 . 58.528 -23.654 17.039 1.00 36.17 703 A 1 ATOM 5663 C CA . GLY A 0 703 . 59.124 -24.993 17.171 1.00 36.17 703 A 1 ATOM 5664 C C . GLY A 0 703 . 58.225 -26.245 17.166 1.00 36.17 703 A 1 ATOM 5665 O O . GLY A 0 703 . 57.878 -26.799 18.204 1.00 36.17 703 A 1 ATOM 5666 N N . SER A 0 704 . 58.150 -26.845 15.969 1.00 43.81 704 A 1 ATOM 5667 C CA . SER A 0 704 . 58.266 -28.292 15.657 1.00 43.81 704 A 1 ATOM 5668 C C . SER A 0 704 . 57.011 -29.206 15.630 1.00 43.81 704 A 1 ATOM 5669 C CB . SER A 0 704 . 59.436 -28.944 16.407 1.00 43.81 704 A 1 ATOM 5670 O O . SER A 0 704 . 56.311 -29.362 16.629 1.00 43.81 704 A 1 ATOM 5671 O OG . SER A 0 704 . 59.171 -29.124 17.779 1.00 43.81 704 A 1 ATOM 5672 N N . PRO A 0 705 . 56.750 -29.908 14.498 1.00 35.90 705 A 1 ATOM 5673 C CA . PRO A 0 705 . 55.669 -30.876 14.371 1.00 35.90 705 A 1 ATOM 5674 C C . PRO A 0 705 . 56.184 -32.280 14.703 1.00 35.90 705 A 1 ATOM 5675 C CB . PRO A 0 705 . 55.213 -30.752 12.914 1.00 35.90 705 A 1 ATOM 5676 O O . PRO A 0 705 . 56.769 -32.968 13.866 1.00 35.90 705 A 1 ATOM 5677 C CG . PRO A 0 705 . 56.515 -30.468 12.161 1.00 35.90 705 A 1 ATOM 5678 C CD . PRO A 0 705 . 57.412 -29.786 13.200 1.00 35.90 705 A 1 ATOM 5679 N N . SER A 0 706 . 55.956 -32.744 15.924 1.00 36.33 706 A 1 ATOM 5680 C CA . SER A 0 706 . 56.195 -34.148 16.261 1.00 36.33 706 A 1 ATOM 5681 C C . SER A 0 706 . 55.364 -34.551 17.465 1.00 36.33 706 A 1 ATOM 5682 C CB . SER A 0 706 . 57.689 -34.413 16.516 1.00 36.33 706 A 1 ATOM 5683 O O . SER A 0 706 . 55.780 -34.269 18.577 1.00 36.33 706 A 1 ATOM 5684 O OG . SER A 0 706 . 58.238 -33.526 17.467 1.00 36.33 706 A 1 ATOM 5685 N N . LEU A 0 707 . 54.204 -35.167 17.214 1.00 41.07 707 A 1 ATOM 5686 C CA . LEU A 0 707 . 53.340 -35.983 18.093 1.00 41.07 707 A 1 ATOM 5687 C C . LEU A 0 707 . 52.027 -36.104 17.292 1.00 41.07 707 A 1 ATOM 5688 C CB . LEU A 0 707 . 53.091 -35.280 19.453 1.00 41.07 707 A 1 ATOM 5689 O O . LEU A 0 707 . 51.283 -35.144 17.198 1.00 41.07 707 A 1 ATOM 5690 C CG . LEU A 0 707 . 54.143 -35.572 20.556 1.00 41.07 707 A 1 ATOM 5691 C CD1 . LEU A 0 707 . 54.298 -34.370 21.490 1.00 41.07 707 A 1 ATOM 5692 C CD2 . LEU A 0 707 . 53.777 -36.797 21.385 1.00 41.07 707 A 1 ATOM 5693 N N . PHE A 0 708 . 51.806 -37.109 16.444 1.00 39.62 708 A 1 ATOM 5694 C CA . PHE A 0 708 . 51.275 -38.414 16.831 1.00 39.62 708 A 1 ATOM 5695 C C . PHE A 0 708 . 51.598 -39.459 15.744 1.00 39.62 708 A 1 ATOM 5696 C CB . PHE A 0 708 . 49.741 -38.290 16.999 1.00 39.62 708 A 1 ATOM 5697 O O . PHE A 0 708 . 51.066 -39.424 14.635 1.00 39.62 708 A 1 ATOM 5698 C CG . PHE A 0 708 . 49.285 -37.850 18.380 1.00 39.62 708 A 1 ATOM 5699 C CD1 . PHE A 0 708 . 49.102 -38.820 19.383 1.00 39.62 708 A 1 ATOM 5700 C CD2 . PHE A 0 708 . 49.028 -36.497 18.675 1.00 39.62 708 A 1 ATOM 5701 C CE1 . PHE A 0 708 . 48.699 -38.438 20.674 1.00 39.62 708 A 1 ATOM 5702 C CE2 . PHE A 0 708 . 48.662 -36.110 19.976 1.00 39.62 708 A 1 ATOM 5703 C CZ . PHE A 0 708 . 48.494 -37.081 20.976 1.00 39.62 708 A 1 ATOM 5704 N N . GLN A 0 709 . 52.467 -40.415 16.080 1.00 35.88 709 A 1 ATOM 5705 C CA . GLN A 0 709 . 52.645 -41.686 15.372 1.00 35.88 709 A 1 ATOM 5706 C C . GLN A 0 709 . 51.916 -42.795 16.137 1.00 35.88 709 A 1 ATOM 5707 C CB . GLN A 0 709 . 54.136 -42.071 15.300 1.00 35.88 709 A 1 ATOM 5708 O O . GLN A 0 709 . 52.139 -42.960 17.333 1.00 35.88 709 A 1 ATOM 5709 C CG . GLN A 0 709 . 54.898 -41.510 14.094 1.00 35.88 709 A 1 ATOM 5710 C CD . GLN A 0 709 . 56.365 -41.950 14.088 1.00 35.88 709 A 1 ATOM 5711 N NE2 . GLN A 0 709 . 57.061 -41.828 12.980 1.00 35.88 709 A 1 ATOM 5712 O OE1 . GLN A 0 709 . 56.924 -42.419 15.062 1.00 35.88 709 A 1 ATOM 5713 N N . SER A 0 710 . 51.102 -43.581 15.433 1.00 40.24 710 A 1 ATOM 5714 C CA . SER A 0 710 . 50.906 -45.043 15.566 1.00 40.24 710 A 1 ATOM 5715 C C . SER A 0 710 . 49.577 -45.408 14.889 1.00 40.24 710 A 1 ATOM 5716 C CB . SER A 0 710 . 50.872 -45.554 17.021 1.00 40.24 710 A 1 ATOM 5717 O O . SER A 0 710 . 48.597 -44.696 15.031 1.00 40.24 710 A 1 ATOM 5718 O OG . SER A 0 710 . 49.970 -44.834 17.827 1.00 40.24 710 A 1 ATOM 5719 N N . SER A 0 711 . 49.397 -46.464 14.105 1.00 36.29 711 A 1 ATOM 5720 C CA . SER A 0 711 . 50.263 -47.412 13.410 1.00 36.29 711 A 1 ATOM 5721 C C . SER A 0 711 . 49.326 -48.139 12.430 1.00 36.29 711 A 1 ATOM 5722 C CB . SER A 0 711 . 50.874 -48.432 14.387 1.00 36.29 711 A 1 ATOM 5723 O O . SER A 0 711 . 48.375 -48.773 12.880 1.00 36.29 711 A 1 ATOM 5724 O OG . SER A 0 711 . 49.885 -49.076 15.163 1.00 36.29 711 A 1 ATOM 5725 N N . LEU A 0 712 . 49.555 -48.059 11.116 1.00 38.38 712 A 1 ATOM 5726 C CA . LEU A 0 712 . 48.857 -48.887 10.123 1.00 38.38 712 A 1 ATOM 5727 C C . LEU A 0 712 . 49.858 -49.838 9.467 1.00 38.38 712 A 1 ATOM 5728 C CB . LEU A 0 712 . 48.086 -48.024 9.102 1.00 38.38 712 A 1 ATOM 5729 O O . LEU A 0 712 . 50.800 -49.439 8.777 1.00 38.38 712 A 1 ATOM 5730 C CG . LEU A 0 712 . 46.647 -47.688 9.547 1.00 38.38 712 A 1 ATOM 5731 C CD1 . LEU A 0 712 . 46.109 -46.527 8.713 1.00 38.38 712 A 1 ATOM 5732 C CD2 . LEU A 0 712 . 45.693 -48.874 9.364 1.00 38.38 712 A 1 ATOM 5733 N N . THR A 0 713 . 49.655 -51.126 9.711 1.00 40.04 713 A 1 ATOM 5734 C CA . THR A 0 713 . 50.376 -52.228 9.087 1.00 40.04 713 A 1 ATOM 5735 C C . THR A 0 713 . 49.919 -52.422 7.640 1.00 40.04 713 A 1 ATOM 5736 C CB . THR A 0 713 . 50.209 -53.526 9.903 1.00 40.04 713 A 1 ATOM 5737 O O . THR A 0 713 . 48.838 -52.921 7.366 1.00 40.04 713 A 1 ATOM 5738 C CG2 . THR A 0 713 . 51.330 -53.657 10.935 1.00 40.04 713 A 1 ATOM 5739 O OG1 . THR A 0 713 . 49.001 -53.523 10.629 1.00 40.04 713 A 1 ATOM 5740 N N . LYS A 0 714 . 50.810 -52.007 6.731 1.00 38.19 714 A 1 ATOM 5741 C CA . LYS A 0 714 . 51.229 -52.639 5.462 1.00 38.19 714 A 1 ATOM 5742 C C . LYS A 0 714 . 50.246 -53.595 4.761 1.00 38.19 714 A 1 ATOM 5743 C CB . LYS A 0 714 . 52.519 -53.443 5.740 1.00 38.19 714 A 1 ATOM 5744 O O . LYS A 0 714 . 50.009 -54.687 5.256 1.00 38.19 714 A 1 ATOM 5745 C CG . LYS A 0 714 . 53.758 -52.593 6.058 1.00 38.19 714 A 1 ATOM 5746 C CD . LYS A 0 714 . 54.929 -53.500 6.468 1.00 38.19 714 A 1 ATOM 5747 C CE . LYS A 0 714 . 56.177 -52.666 6.787 1.00 38.19 714 A 1 ATOM 5748 N NZ . LYS A 0 714 . 57.231 -53.485 7.443 1.00 38.19 714 A 1 ATOM 5749 N N . LEU A 0 715 . 50.046 -53.344 3.461 1.00 38.78 715 A 1 ATOM 5750 C CA . LEU A 0 715 . 50.538 -54.245 2.405 1.00 38.78 715 A 1 ATOM 5751 C C . LEU A 0 715 . 50.862 -53.463 1.109 1.00 38.78 715 A 1 ATOM 5752 C CB . LEU A 0 715 . 49.580 -55.442 2.207 1.00 38.78 715 A 1 ATOM 5753 O O . LEU A 0 715 . 50.031 -52.758 0.553 1.00 38.78 715 A 1 ATOM 5754 C CG . LEU A 0 715 . 50.111 -56.736 2.871 1.00 38.78 715 A 1 ATOM 5755 C CD1 . LEU A 0 715 . 48.971 -57.689 3.210 1.00 38.78 715 A 1 ATOM 5756 C CD2 . LEU A 0 715 . 51.112 -57.456 1.966 1.00 38.78 715 A 1 ATOM 5757 N N . LYS A 0 716 . 52.142 -53.560 0.710 1.00 37.14 716 A 1 ATOM 5758 C CA . LYS A 0 716 . 52.820 -53.010 -0.488 1.00 37.14 716 A 1 ATOM 5759 C C . LYS A 0 716 . 52.435 -53.833 -1.737 1.00 37.14 716 A 1 ATOM 5760 C CB . LYS A 0 716 . 54.342 -53.101 -0.258 1.00 37.14 716 A 1 ATOM 5761 O O . LYS A 0 716 . 52.136 -55.011 -1.586 1.00 37.14 716 A 1 ATOM 5762 C CG . LYS A 0 716 . 54.942 -52.183 0.822 1.00 37.14 716 A 1 ATOM 5763 C CD . LYS A 0 716 . 56.397 -52.596 1.123 1.00 37.14 716 A 1 ATOM 5764 C CE . LYS A 0 716 . 57.144 -51.496 1.893 1.00 37.14 716 A 1 ATOM 5765 N NZ . LYS A 0 716 . 58.576 -51.832 2.119 1.00 37.14 716 A 1 ATOM 5766 N N . LYS A 0 717 . 52.485 -53.323 -2.974 1.00 39.10 717 A 1 ATOM 5767 C CA . LYS A 0 717 . 53.677 -53.061 -3.826 1.00 39.10 717 A 1 ATOM 5768 C C . LYS A 0 717 . 53.178 -52.376 -5.121 1.00 39.10 717 A 1 ATOM 5769 C CB . LYS A 0 717 . 54.300 -54.420 -4.226 1.00 39.10 717 A 1 ATOM 5770 O O . LYS A 0 717 . 52.183 -52.835 -5.661 1.00 39.10 717 A 1 ATOM 5771 C CG . LYS A 0 717 . 55.458 -54.898 -3.337 1.00 39.10 717 A 1 ATOM 5772 C CD . LYS A 0 717 . 56.017 -56.231 -3.864 1.00 39.10 717 A 1 ATOM 5773 C CE . LYS A 0 717 . 57.455 -56.488 -3.395 1.00 39.10 717 A 1 ATOM 5774 N NZ . LYS A 0 717 . 57.897 -57.863 -3.747 1.00 39.10 717 A 1 ATOM 5775 N N . SER A 0 718 . 53.684 -51.216 -5.565 1.00 39.21 718 A 1 ATOM 5776 C CA . SER A 0 718 . 55.000 -50.928 -6.195 1.00 39.21 718 A 1 ATOM 5777 C C . SER A 0 718 . 55.181 -51.660 -7.537 1.00 39.21 718 A 1 ATOM 5778 C CB . SER A 0 718 . 56.190 -51.175 -5.249 1.00 39.21 718 A 1 ATOM 5779 O O . SER A 0 718 . 55.028 -52.872 -7.555 1.00 39.21 718 A 1 ATOM 5780 O OG . SER A 0 718 . 56.592 -52.532 -5.257 1.00 39.21 718 A 1 ATOM 5781 N N . GLU A 0 719 . 55.626 -51.085 -8.653 1.00 38.38 719 A 1 ATOM 5782 C CA . GLU A 0 719 . 56.240 -49.788 -8.963 1.00 38.38 719 A 1 ATOM 5783 C C . GLU A 0 719 . 56.635 -49.817 -10.464 1.00 38.38 719 A 1 ATOM 5784 C CB . GLU A 0 719 . 57.559 -49.647 -8.162 1.00 38.38 719 A 1 ATOM 5785 O O . GLU A 0 719 . 56.941 -50.898 -10.957 1.00 38.38 719 A 1 ATOM 5786 C CG . GLU A 0 719 . 57.603 -48.461 -7.187 1.00 38.38 719 A 1 ATOM 5787 C CD . GLU A 0 719 . 58.979 -48.330 -6.508 1.00 38.38 719 A 1 ATOM 5788 O OE1 . GLU A 0 719 . 59.296 -47.234 -6.004 1.00 38.38 719 A 1 ATOM 5789 O OE2 . GLU A 0 719 . 59.834 -49.238 -6.619 1.00 38.38 719 A 1 ATOM 5790 N N . LYS A 0 720 . 56.802 -48.627 -11.081 1.00 39.17 720 A 1 ATOM 5791 C CA . LYS A 0 720 . 57.836 -48.275 -12.098 1.00 39.17 720 A 1 ATOM 5792 C C . LYS A 0 720 . 57.744 -48.938 -13.496 1.00 39.17 720 A 1 ATOM 5793 C CB . LYS A 0 720 . 59.213 -48.540 -11.441 1.00 39.17 720 A 1 ATOM 5794 O O . LYS A 0 720 . 57.527 -50.125 -13.613 1.00 39.17 720 A 1 ATOM 5795 C CG . LYS A 0 720 . 59.584 -47.476 -10.395 1.00 39.17 720 A 1 ATOM 5796 C CD . LYS A 0 720 . 60.825 -47.895 -9.597 1.00 39.17 720 A 1 ATOM 5797 C CE . LYS A 0 720 . 61.119 -46.864 -8.501 1.00 39.17 720 A 1 ATOM 5798 N NZ . LYS A 0 720 . 61.819 -47.478 -7.352 1.00 39.17 720 A 1 ATOM 5799 N N . ARG A 0 721 . 58.038 -48.287 -14.629 1.00 35.59 721 A 1 ATOM 5800 C CA . ARG A 0 721 . 58.407 -46.912 -15.036 1.00 35.59 721 A 1 ATOM 5801 C C . ARG A 0 721 . 58.601 -46.967 -16.578 1.00 35.59 721 A 1 ATOM 5802 C CB . ARG A 0 721 . 59.768 -46.516 -14.402 1.00 35.59 721 A 1 ATOM 5803 O O . ARG A 0 721 . 58.989 -48.019 -17.071 1.00 35.59 721 A 1 ATOM 5804 C CG . ARG A 0 721 . 59.816 -45.175 -13.643 1.00 35.59 721 A 1 ATOM 5805 C CD . ARG A 0 721 . 61.221 -44.962 -13.044 1.00 35.59 721 A 1 ATOM 5806 N NE . ARG A 0 721 . 61.349 -43.690 -12.300 1.00 35.59 721 A 1 ATOM 5807 N NH1 . ARG A 0 721 . 63.614 -43.798 -11.889 1.00 35.59 721 A 1 ATOM 5808 N NH2 . ARG A 0 721 . 62.445 -42.058 -11.135 1.00 35.59 721 A 1 ATOM 5809 C CZ . ARG A 0 721 . 62.463 -43.190 -11.782 1.00 35.59 721 A 1 ATOM 5810 N N . ILE A 0 722 . 58.530 -45.800 -17.236 1.00 40.93 722 A 1 ATOM 5811 C CA . ILE A 0 722 . 59.388 -45.354 -18.365 1.00 40.93 722 A 1 ATOM 5812 C C . ILE A 0 722 . 58.927 -45.555 -19.847 1.00 40.93 722 A 1 ATOM 5813 C CB . ILE A 0 722 . 60.872 -45.754 -18.084 1.00 40.93 722 A 1 ATOM 5814 O O . ILE A 0 722 . 58.788 -46.679 -20.302 1.00 40.93 722 A 1 ATOM 5815 C CG1 . ILE A 0 722 . 61.499 -44.828 -17.016 1.00 40.93 722 A 1 ATOM 5816 C CG2 . ILE A 0 722 . 61.718 -45.637 -19.331 1.00 40.93 722 A 1 ATOM 5817 C CD1 . ILE A 0 722 . 62.800 -45.380 -16.409 1.00 40.93 722 A 1 ATOM 5818 N N . HIS A 0 723 . 58.854 -44.394 -20.552 1.00 42.51 723 A 1 ATOM 5819 C CA . HIS A 0 723 . 59.045 -44.038 -21.994 1.00 42.51 723 A 1 ATOM 5820 C C . HIS A 0 723 . 58.257 -44.813 -23.083 1.00 42.51 723 A 1 ATOM 5821 C CB . HIS A 0 723 . 60.564 -44.007 -22.296 1.00 42.51 723 A 1 ATOM 5822 O O . HIS A 0 723 . 58.058 -46.005 -22.971 1.00 42.51 723 A 1 ATOM 5823 C CG . HIS A 0 723 . 61.371 -42.981 -21.515 1.00 42.51 723 A 1 ATOM 5824 C CD2 . HIS A 0 723 . 62.644 -43.140 -21.024 1.00 42.51 723 A 1 ATOM 5825 N ND1 . HIS A 0 723 . 60.950 -41.740 -21.093 1.00 42.51 723 A 1 ATOM 5826 C CE1 . HIS A 0 723 . 61.907 -41.211 -20.311 1.00 42.51 723 A 1 ATOM 5827 N NE2 . HIS A 0 723 . 62.938 -42.054 -20.195 1.00 42.51 723 A 1 ATOM 5828 N N . SER A 0 724 . 57.813 -44.278 -24.228 1.00 37.30 724 A 1 ATOM 5829 C CA . SER A 0 724 . 57.807 -42.961 -24.886 1.00 37.30 724 A 1 ATOM 5830 C C . SER A 0 724 . 57.019 -43.102 -26.209 1.00 37.30 724 A 1 ATOM 5831 C CB . SER A 0 724 . 59.224 -42.517 -25.291 1.00 37.30 724 A 1 ATOM 5832 O O . SER A 0 724 . 57.115 -44.145 -26.843 1.00 37.30 724 A 1 ATOM 5833 O OG . SER A 0 724 . 59.954 -43.589 -25.854 1.00 37.30 724 A 1 ATOM 5834 N N . ALA A 0 725 . 56.392 -42.007 -26.650 1.00 37.41 725 A 1 ATOM 5835 C CA . ALA A 0 725 . 56.118 -41.609 -28.043 1.00 37.41 725 A 1 ATOM 5836 C C . ALA A 0 725 . 55.001 -42.271 -28.902 1.00 37.41 725 A 1 ATOM 5837 C CB . ALA A 0 725 . 57.446 -41.499 -28.806 1.00 37.41 725 A 1 ATOM 5838 O O . ALA A 0 725 . 55.013 -43.451 -29.234 1.00 37.41 725 A 1 ATOM 5839 N N . THR A 0 726 . 54.176 -41.346 -29.426 1.00 38.22 726 A 1 ATOM 5840 C CA . THR A 0 726 . 53.563 -41.241 -30.773 1.00 38.22 726 A 1 ATOM 5841 C C . THR A 0 726 . 52.245 -41.957 -31.140 1.00 38.22 726 A 1 ATOM 5842 C CB . THR A 0 726 . 54.593 -41.303 -31.927 1.00 38.22 726 A 1 ATOM 5843 O O . THR A 0 726 . 52.242 -43.093 -31.584 1.00 38.22 726 A 1 ATOM 5844 C CG2 . THR A 0 726 . 55.306 -39.960 -32.115 1.00 38.22 726 A 1 ATOM 5845 O OG1 . THR A 0 726 . 55.623 -42.232 -31.707 1.00 38.22 726 A 1 ATOM 5846 N N . GLN A 0 727 . 51.190 -41.118 -31.165 1.00 42.90 727 A 1 ATOM 5847 C CA . GLN A 0 727 . 50.314 -40.771 -32.311 1.00 42.90 727 A 1 ATOM 5848 C C . GLN A 0 727 . 48.961 -41.490 -32.550 1.00 42.90 727 A 1 ATOM 5849 C CB . GLN A 0 727 . 51.119 -40.629 -33.626 1.00 42.90 727 A 1 ATOM 5850 O O . GLN A 0 727 . 48.923 -42.693 -32.776 1.00 42.90 727 A 1 ATOM 5851 C CG . GLN A 0 727 . 51.738 -39.232 -33.802 1.00 42.90 727 A 1 ATOM 5852 C CD . GLN A 0 727 . 52.464 -39.049 -35.136 1.00 42.90 727 A 1 ATOM 5853 N NE2 . GLN A 0 727 . 53.221 -37.986 -35.296 1.00 42.90 727 A 1 ATOM 5854 O OE1 . GLN A 0 727 . 52.347 -39.824 -36.071 1.00 42.90 727 A 1 ATOM 5855 N N . LYS A 0 728 . 47.932 -40.619 -32.708 1.00 40.09 728 A 1 ATOM 5856 C CA . LYS A 0 728 . 46.604 -40.739 -33.372 1.00 40.09 728 A 1 ATOM 5857 C C . LYS A 0 728 . 45.514 -41.502 -32.609 1.00 40.09 728 A 1 ATOM 5858 C CB . LYS A 0 728 . 46.776 -41.308 -34.788 1.00 40.09 728 A 1 ATOM 5859 O O . LYS A 0 728 . 45.800 -42.533 -32.025 1.00 40.09 728 A 1 ATOM 5860 C CG . LYS A 0 728 . 47.613 -40.399 -35.696 1.00 40.09 728 A 1 ATOM 5861 C CD . LYS A 0 728 . 47.783 -41.065 -37.058 1.00 40.09 728 A 1 ATOM 5862 C CE . LYS A 0 728 . 48.648 -40.178 -37.949 1.00 40.09 728 A 1 ATOM 5863 N NZ . LYS A 0 728 . 48.736 -40.749 -39.311 1.00 40.09 728 A 1 ATOM 5864 N N . ASP A 0 729 . 44.241 -41.118 -32.591 1.00 39.98 729 A 1 ATOM 5865 C CA . ASP A 0 729 . 43.444 -39.964 -33.054 1.00 39.98 729 A 1 ATOM 5866 C C . ASP A 0 729 . 42.057 -40.104 -32.359 1.00 39.98 729 A 1 ATOM 5867 C CB . ASP A 0 729 . 43.278 -39.964 -34.601 1.00 39.98 729 A 1 ATOM 5868 O O . ASP A 0 729 . 41.827 -41.093 -31.663 1.00 39.98 729 A 1 ATOM 5869 C CG . ASP A 0 729 . 44.116 -38.897 -35.322 1.00 39.98 729 A 1 ATOM 5870 O OD1 . ASP A 0 729 . 44.344 -37.822 -34.721 1.00 39.98 729 A 1 ATOM 5871 O OD2 . ASP A 0 729 . 44.592 -39.175 -36.450 1.00 39.98 729 A 1 ATOM 5872 N N . ASP A 0 730 . 41.157 -39.139 -32.576 1.00 42.26 730 A 1 ATOM 5873 C CA . ASP A 0 730 . 39.720 -39.084 -32.214 1.00 42.26 730 A 1 ATOM 5874 C C . ASP A 0 730 . 39.335 -38.258 -30.974 1.00 42.26 730 A 1 ATOM 5875 C CB . ASP A 0 730 . 38.949 -40.406 -32.405 1.00 42.26 730 A 1 ATOM 5876 O O . ASP A 0 730 . 38.871 -38.735 -29.937 1.00 42.26 730 A 1 ATOM 5877 C CG . ASP A 0 730 . 38.946 -40.900 -33.860 1.00 42.26 730 A 1 ATOM 5878 O OD1 . ASP A 0 730 . 39.325 -40.113 -34.761 1.00 42.26 730 A 1 ATOM 5879 O OD2 . ASP A 0 730 . 38.488 -42.044 -34.076 1.00 42.26 730 A 1 ATOM 5880 N N . THR A 0 731 . 39.454 -36.939 -31.150 1.00 43.55 731 A 1 ATOM 5881 C CA . THR A 0 731 . 38.766 -35.904 -30.374 1.00 43.55 731 A 1 ATOM 5882 C C . THR A 0 731 . 37.330 -35.697 -30.869 1.00 43.55 731 A 1 ATOM 5883 C CB . THR A 0 731 . 39.524 -34.566 -30.446 1.00 43.55 731 A 1 ATOM 5884 O O . THR A 0 731 . 37.080 -35.325 -32.014 1.00 43.55 731 A 1 ATOM 5885 C CG2 . THR A 0 731 . 40.678 -34.522 -29.446 1.00 43.55 731 A 1 ATOM 5886 O OG1 . THR A 0 731 . 40.092 -34.357 -31.722 1.00 43.55 731 A 1 ATOM 5887 N N . GLN A 0 732 . 36.372 -35.870 -29.956 1.00 45.58 732 A 1 ATOM 5888 C CA . GLN A 0 732 . 34.991 -35.420 -30.113 1.00 45.58 732 A 1 ATOM 5889 C C . GLN A 0 732 . 34.924 -33.884 -30.061 1.00 45.58 732 A 1 ATOM 5890 C CB . GLN A 0 732 . 34.106 -36.061 -29.034 1.00 45.58 732 A 1 ATOM 5891 O O . GLN A 0 732 . 35.477 -33.238 -29.171 1.00 45.58 732 A 1 ATOM 5892 C CG . GLN A 0 732 . 33.906 -37.567 -29.277 1.00 45.58 732 A 1 ATOM 5893 C CD . GLN A 0 732 . 33.097 -38.252 -28.179 1.00 45.58 732 A 1 ATOM 5894 N NE2 . GLN A 0 732 . 32.761 -39.512 -28.346 1.00 45.58 732 A 1 ATOM 5895 O OE1 . GLN A 0 732 . 32.759 -37.688 -27.152 1.00 45.58 732 A 1 ATOM 5896 N N . ILE A 0 733 . 34.249 -33.315 -31.056 1.00 49.30 733 A 1 ATOM 5897 C CA . ILE A 0 733 . 34.128 -31.884 -31.340 1.00 49.30 733 A 1 ATOM 5898 C C . ILE A 0 733 . 32.967 -31.292 -30.525 1.00 49.30 733 A 1 ATOM 5899 C CB . ILE A 0 733 . 33.916 -31.720 -32.870 1.00 49.30 733 A 1 ATOM 5900 O O . ILE A 0 733 . 31.814 -31.644 -30.755 1.00 49.30 733 A 1 ATOM 5901 C CG1 . ILE A 0 733 . 35.161 -32.201 -33.661 1.00 49.30 733 A 1 ATOM 5902 C CG2 . ILE A 0 733 . 33.565 -30.270 -33.260 1.00 49.30 733 A 1 ATOM 5903 C CD1 . ILE A 0 733 . 34.887 -32.474 -35.146 1.00 49.30 733 A 1 ATOM 5904 N N . PHE A 0 734 . 33.259 -30.332 -29.644 1.00 43.63 734 A 1 ATOM 5905 C CA . PHE A 0 734 . 32.296 -29.328 -29.168 1.00 43.63 734 A 1 ATOM 5906 C C . PHE A 0 734 . 32.752 -27.934 -29.644 1.00 43.63 734 A 1 ATOM 5907 C CB . PHE A 0 734 . 32.142 -29.368 -27.639 1.00 43.63 734 A 1 ATOM 5908 O O . PHE A 0 734 . 33.940 -27.620 -29.535 1.00 43.63 734 A 1 ATOM 5909 C CG . PHE A 0 734 . 31.150 -30.399 -27.132 1.00 43.63 734 A 1 ATOM 5910 C CD1 . PHE A 0 734 . 29.778 -30.083 -27.067 1.00 43.63 734 A 1 ATOM 5911 C CD2 . PHE A 0 734 . 31.592 -31.668 -26.715 1.00 43.63 734 A 1 ATOM 5912 C CE1 . PHE A 0 734 . 28.854 -31.030 -26.588 1.00 43.63 734 A 1 ATOM 5913 C CE2 . PHE A 0 734 . 30.669 -32.614 -26.233 1.00 43.63 734 A 1 ATOM 5914 C CZ . PHE A 0 734 . 29.301 -32.295 -26.169 1.00 43.63 734 A 1 ATOM 5915 N N . PRO A 0 735 . 31.860 -27.082 -30.185 1.00 60.54 735 A 1 ATOM 5916 C CA . PRO A 0 735 . 32.240 -25.774 -30.717 1.00 60.54 735 A 1 ATOM 5917 C C . PRO A 0 735 . 32.423 -24.717 -29.610 1.00 60.54 735 A 1 ATOM 5918 C CB . PRO A 0 735 . 31.128 -25.416 -31.710 1.00 60.54 735 A 1 ATOM 5919 O O . PRO A 0 735 . 31.526 -24.482 -28.804 1.00 60.54 735 A 1 ATOM 5920 C CG . PRO A 0 735 . 29.895 -26.123 -31.146 1.00 60.54 735 A 1 ATOM 5921 C CD . PRO A 0 735 . 30.460 -27.368 -30.465 1.00 60.54 735 A 1 ATOM 5922 N N . GLN A 0 736 . 33.577 -24.035 -29.611 1.00 46.91 736 A 1 ATOM 5923 C CA . GLN A 0 736 . 33.866 -22.849 -28.790 1.00 46.91 736 A 1 ATOM 5924 C C . GLN A 0 736 . 33.177 -21.585 -29.343 1.00 46.91 736 A 1 ATOM 5925 C CB . GLN A 0 736 . 35.386 -22.606 -28.713 1.00 46.91 736 A 1 ATOM 5926 O O . GLN A 0 736 . 33.217 -21.305 -30.543 1.00 46.91 736 A 1 ATOM 5927 C CG . GLN A 0 736 . 36.118 -23.504 -27.702 1.00 46.91 736 A 1 ATOM 5928 C CD . GLN A 0 736 . 37.614 -23.190 -27.618 1.00 46.91 736 A 1 ATOM 5929 N NE2 . GLN A 0 736 . 38.273 -23.530 -26.532 1.00 46.91 736 A 1 ATOM 5930 O OE1 . GLN A 0 736 . 38.223 -22.639 -28.520 1.00 46.91 736 A 1 ATOM 5931 N N . SER A 0 737 . 32.593 -20.783 -28.448 1.00 50.72 737 A 1 ATOM 5932 C CA . SER A 0 737 . 31.987 -19.477 -28.730 1.00 50.72 737 A 1 ATOM 5933 C C . SER A 0 737 . 33.037 -18.417 -29.091 1.00 50.72 737 A 1 ATOM 5934 C CB . SER A 0 737 . 31.183 -19.022 -27.505 1.00 50.72 737 A 1 ATOM 5935 O O . SER A 0 737 . 33.954 -18.151 -28.315 1.00 50.72 737 A 1 ATOM 5936 O OG . SER A 0 737 . 31.976 -19.129 -26.338 1.00 50.72 737 A 1 ATOM 5937 N N . LYS A 0 738 . 32.874 -17.782 -30.259 1.00 52.47 738 A 1 ATOM 5938 C CA . LYS A 0 738 . 33.676 -16.637 -30.719 1.00 52.47 738 A 1 ATOM 5939 C C . LYS A 0 738 . 33.387 -15.387 -29.880 1.00 52.47 738 A 1 ATOM 5940 C CB . LYS A 0 738 . 33.420 -16.362 -32.209 1.00 52.47 738 A 1 ATOM 5941 O O . LYS A 0 738 . 32.235 -15.085 -29.586 1.00 52.47 738 A 1 ATOM 5942 C CG . LYS A 0 738 . 34.095 -17.403 -33.115 1.00 52.47 738 A 1 ATOM 5943 C CD . LYS A 0 738 . 33.843 -17.081 -34.594 1.00 52.47 738 A 1 ATOM 5944 C CE . LYS A 0 738 . 34.617 -18.062 -35.483 1.00 52.47 738 A 1 ATOM 5945 N NZ . LYS A 0 738 . 34.368 -17.811 -36.925 1.00 52.47 738 A 1 ATOM 5946 N N . GLY A 0 739 . 34.466 -14.695 -29.518 1.00 53.62 739 A 1 ATOM 5947 C CA . GLY A 0 739 . 34.495 -13.559 -28.605 1.00 53.62 739 A 1 ATOM 5948 C C . GLY A 0 739 . 33.896 -12.248 -29.123 1.00 53.62 739 A 1 ATOM 5949 O O . GLY A 0 739 . 33.616 -12.069 -30.308 1.00 53.62 739 A 1 ATOM 5950 N N . LEU A 0 740 . 33.737 -11.339 -28.159 1.00 49.08 740 A 1 ATOM 5951 C CA . LEU A 0 740 . 33.327 -9.946 -28.302 1.00 49.08 740 A 1 ATOM 5952 C C . LEU A 0 740 . 34.258 -9.151 -29.230 1.00 49.08 740 A 1 ATOM 5953 C CB . LEU A 0 740 . 33.344 -9.294 -26.903 1.00 49.08 740 A 1 ATOM 5954 O O . LEU A 0 740 . 35.481 -9.230 -29.121 1.00 49.08 740 A 1 ATOM 5955 C CG . LEU A 0 740 . 32.141 -9.660 -26.009 1.00 49.08 740 A 1 ATOM 5956 C CD1 . LEU A 0 740 . 32.574 -10.373 -24.727 1.00 49.08 740 A 1 ATOM 5957 C CD2 . LEU A 0 740 . 31.379 -8.394 -25.616 1.00 49.08 740 A 1 ATOM 5958 N N . VAL A 0 741 . 33.658 -8.312 -30.074 1.00 53.69 741 A 1 ATOM 5959 C CA . VAL A 0 741 . 34.334 -7.190 -30.737 1.00 53.69 741 A 1 ATOM 5960 C C . VAL A 0 741 . 34.223 -5.969 -29.817 1.00 53.69 741 A 1 ATOM 5961 C CB . VAL A 0 741 . 33.693 -6.876 -32.105 1.00 53.69 741 A 1 ATOM 5962 O O . VAL A 0 741 . 33.101 -5.624 -29.444 1.00 53.69 741 A 1 ATOM 5963 C CG1 . VAL A 0 741 . 34.398 -5.708 -32.810 1.00 53.69 741 A 1 ATOM 5964 C CG2 . VAL A 0 741 . 33.748 -8.092 -33.040 1.00 53.69 741 A 1 ATOM 5965 N N . PRO A 0 742 . 35.326 -5.292 -29.463 1.00 51.36 742 A 1 ATOM 5966 C CA . PRO A 0 742 . 35.266 -3.994 -28.811 1.00 51.36 742 A 1 ATOM 5967 C C . PRO A 0 742 . 35.156 -2.876 -29.861 1.00 51.36 742 A 1 ATOM 5968 C CB . PRO A 0 742 . 36.548 -3.917 -27.979 1.00 51.36 742 A 1 ATOM 5969 O O . PRO A 0 742 . 35.996 -2.776 -30.760 1.00 51.36 742 A 1 ATOM 5970 C CG . PRO A 0 742 . 37.553 -4.777 -28.752 1.00 51.36 742 A 1 ATOM 5971 C CD . PRO A 0 742 . 36.706 -5.733 -29.596 1.00 51.36 742 A 1 ATOM 5972 N N . LYS A 0 743 . 34.136 -2.027 -29.725 1.00 47.32 743 A 1 ATOM 5973 C CA . LYS A 0 743 . 34.122 -0.630 -30.172 1.00 47.32 743 A 1 ATOM 5974 C C . LYS A 0 743 . 33.337 0.205 -29.178 1.00 47.32 743 A 1 ATOM 5975 C CB . LYS A 0 743 . 33.541 -0.447 -31.581 1.00 47.32 743 A 1 ATOM 5976 O O . LYS A 0 743 . 32.286 -0.299 -28.725 1.00 47.32 743 A 1 ATOM 5977 C CG . LYS A 0 743 . 34.661 -0.376 -32.622 1.00 47.32 743 A 1 ATOM 5978 C CD . LYS A 0 743 . 34.117 0.129 -33.957 1.00 47.32 743 A 1 ATOM 5979 C CE . LYS A 0 743 . 35.271 0.215 -34.957 1.00 47.32 743 A 1 ATOM 5980 N NZ . LYS A 0 743 . 34.806 0.736 -36.263 1.00 47.32 743 A 1 ATOM 5981 O OXT . LYS A 0 743 . 33.841 1.318 -28.936 1.00 47.32 743 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 75.36 # loop_ _atom_type.symbol C N O S #