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 SER 0 4 ASN 0 5 HIS 0 6 GLN 0 7 CYS 0 8 GLY 0 9 LEU 0 10 ALA 0 11 VAL 0 12 ALA 0 13 LEU 0 14 ASN 0 15 GLU 0 16 LYS 0 17 SER 0 18 LEU 0 19 PRO 0 20 PRO 0 21 PRO 0 22 PRO 0 23 GLU 0 24 PHE 0 25 ILE 0 26 LYS 0 27 HIS 0 28 ARG 0 29 GLU 0 30 GLU 0 31 LEU 0 32 TRP 0 33 ASN 0 34 LYS 0 35 LEU 0 36 LYS 0 37 ARG 0 38 GLU 0 39 TYR 0 40 ASP 0 41 GLY 0 42 PHE 0 43 VAL 0 44 ALA 0 45 SER 0 46 GLN 0 47 PRO 0 48 ARG 0 49 SER 0 50 PRO 0 51 VAL 0 52 GLN 0 53 ILE 0 54 THR 0 55 LEU 0 56 PRO 0 57 ASP 0 58 GLY 0 59 THR 0 60 ILE 0 61 VAL 0 62 ASP 0 63 GLY 0 64 LYS 0 65 ALA 0 66 TRP 0 67 GLU 0 68 THR 0 69 THR 0 70 PRO 0 71 MET 0 72 GLU 0 73 VAL 0 74 ALA 0 75 LYS 0 76 ASN 0 77 ILE 0 78 SER 0 79 LYS 0 80 THR 0 81 LEU 0 82 ALA 0 83 GLU 0 84 HIS 0 85 ALA 0 86 VAL 0 87 ILE 0 88 ALA 0 89 LYS 0 90 VAL 0 91 ASN 0 92 GLY 0 93 GLU 0 94 LEU 0 95 TRP 0 96 ASP 0 97 LEU 0 98 LEU 0 99 ARG 0 100 PRO 0 101 PHE 0 102 GLU 0 103 LYS 0 104 ASN 0 105 SER 0 106 SER 0 107 LEU 0 108 GLU 0 109 ILE 0 110 TYR 0 111 ASN 0 112 PHE 0 113 ASP 0 114 HIS 0 115 LYS 0 116 ASP 0 117 GLY 0 118 GLN 0 119 TYR 0 120 VAL 0 121 PHE 0 122 TRP 0 123 HIS 0 124 SER 0 125 SER 0 126 ALA 0 127 HIS 0 128 VAL 0 129 LEU 0 130 GLY 0 131 GLU 0 132 ALA 0 133 LEU 0 134 GLU 0 135 ARG 0 136 CYS 0 137 TYR 0 138 SER 0 139 GLY 0 140 HIS 0 141 LEU 0 142 CYS 0 143 TYR 0 144 GLY 0 145 PRO 0 146 PRO 0 147 ILE 0 148 GLU 0 149 GLU 0 150 GLY 0 151 PHE 0 152 TYR 0 153 TYR 0 154 ASP 0 155 MET 0 156 TRP 0 157 VAL 0 158 PRO 0 159 ASN 0 160 GLN 0 161 GLN 0 162 HIS 0 163 SER 0 164 GLY 0 165 LEU 0 166 ARG 0 167 PRO 0 168 GLU 0 169 ASP 0 170 LEU 0 171 SER 0 172 ILE 0 173 VAL 0 174 GLU 0 175 ASN 0 176 VAL 0 177 CYS 0 178 HIS 0 179 SER 0 180 ILE 0 181 CYS 0 182 LYS 0 183 GLU 0 184 ASN 0 185 GLN 0 186 PRO 0 187 PHE 0 188 GLU 0 189 ARG 0 190 LEU 0 191 GLU 0 192 MET 0 193 LYS 0 194 LYS 0 195 GLU 0 196 ASP 0 197 LEU 0 198 LEU 0 199 LYS 0 200 MET 0 201 PHE 0 202 ALA 0 203 TYR 0 204 ASN 0 205 GLU 0 206 PHE 0 207 LYS 0 208 CYS 0 209 ARG 0 210 ILE 0 211 ILE 0 212 HIS 0 213 GLU 0 214 LYS 0 215 ILE 0 216 ASP 0 217 THR 0 218 PRO 0 219 THR 0 220 THR 0 221 THR 0 222 VAL 0 223 TYR 0 224 ARG 0 225 CYS 0 226 GLY 0 227 PRO 0 228 LEU 0 229 ILE 0 230 ASP 0 231 LEU 0 232 CYS 0 233 ARG 0 234 GLY 0 235 PRO 0 236 HIS 0 237 VAL 0 238 ARG 0 239 HIS 0 240 THR 0 241 GLY 0 242 CYS 0 243 ILE 0 244 LYS 0 245 ALA 0 246 LEU 0 247 SER 0 248 VAL 0 249 THR 0 250 LYS 0 251 CYS 0 252 SER 0 253 SER 0 254 SER 0 255 TYR 0 256 TRP 0 257 GLU 0 258 GLY 0 259 ARG 0 260 THR 0 261 ASP 0 262 ALA 0 263 GLU 0 264 THR 0 265 LEU 0 266 GLN 0 267 ARG 0 268 VAL 0 269 TYR 0 270 GLY 0 271 VAL 0 272 SER 0 273 PHE 0 274 PRO 0 275 ASP 0 276 PRO 0 277 LYS 0 278 ARG 0 279 LEU 0 280 LYS 0 281 GLU 0 282 TRP 0 283 LYS 0 284 HIS 0 285 ILE 0 286 GLN 0 287 GLU 0 288 GLU 0 289 ALA 0 290 ALA 0 291 LYS 0 292 ARG 0 293 ASP 0 294 HIS 0 295 ARG 0 296 LYS 0 297 LEU 0 298 GLY 0 299 VAL 0 300 GLU 0 301 GLN 0 302 LYS 0 303 LEU 0 304 PHE 0 305 PHE 0 306 PHE 0 307 HIS 0 308 GLU 0 309 LEU 0 310 SER 0 311 PRO 0 312 GLY 0 313 SER 0 314 CYS 0 315 PHE 0 316 PHE 0 317 LEU 0 318 PRO 0 319 ALA 0 320 GLY 0 321 ALA 0 322 HIS 0 323 ILE 0 324 TYR 0 325 ASN 0 326 THR 0 327 LEU 0 328 VAL 0 329 SER 0 330 PHE 0 331 ILE 0 332 ARG 0 333 SER 0 334 GLU 0 335 TYR 0 336 TRP 0 337 LYS 0 338 ARG 0 339 GLY 0 340 PHE 0 341 GLN 0 342 GLU 0 343 VAL 0 344 ILE 0 345 THR 0 346 PRO 0 347 ASN 0 348 ILE 0 349 TYR 0 350 ASN 0 351 SER 0 352 ALA 0 353 LEU 0 354 TRP 0 355 GLU 0 356 GLN 0 357 SER 0 358 GLY 0 359 HIS 0 360 TRP 0 361 GLN 0 362 HIS 0 363 TYR 0 364 SER 0 365 GLU 0 366 HIS 0 367 LEU 0 368 PHE 0 369 LYS 0 370 ILE 0 371 ASP 0 372 VAL 0 373 GLU 0 374 LYS 0 375 GLN 0 376 THR 0 377 PHE 0 378 GLY 0 379 LEU 0 380 LYS 0 381 PRO 0 382 MET 0 383 ASN 0 384 CYS 0 385 PRO 0 386 GLY 0 387 HIS 0 388 CYS 0 389 LEU 0 390 MET 0 391 TYR 0 392 ALA 0 393 LYS 0 394 GLU 0 395 ILE 0 396 ARG 0 397 SER 0 398 HIS 0 399 LYS 0 400 GLU 0 401 LEU 0 402 PRO 0 403 LEU 0 404 ARG 0 405 PHE 0 406 ALA 0 407 ASP 0 408 PHE 0 409 GLY 0 410 VAL 0 411 LEU 0 412 HIS 0 413 ARG 0 414 ASN 0 415 GLU 0 416 PHE 0 417 SER 0 418 GLY 0 419 ALA 0 420 LEU 0 421 SER 0 422 GLY 0 423 LEU 0 424 THR 0 425 ARG 0 426 VAL 0 427 ARG 0 428 ARG 0 429 PHE 0 430 GLN 0 431 GLN 0 432 ASP 0 433 ASP 0 434 ALA 0 435 HIS 0 436 ILE 0 437 PHE 0 438 CYS 0 439 ARG 0 440 GLU 0 441 ASP 0 442 GLN 0 443 ILE 0 444 LYS 0 445 ASP 0 446 GLU 0 447 ILE 0 448 LYS 0 449 SER 0 450 CYS 0 451 LEU 0 452 ASP 0 453 PHE 0 454 LEU 0 455 ARG 0 456 TYR 0 457 VAL 0 458 TYR 0 459 GLY 0 460 VAL 0 461 PHE 0 462 GLY 0 463 PHE 0 464 SER 0 465 PHE 0 466 GLU 0 467 LEU 0 468 TYR 0 469 LEU 0 470 SER 0 471 THR 0 472 ARG 0 473 PRO 0 474 GLU 0 475 LYS 0 476 TYR 0 477 MET 0 478 GLY 0 479 GLU 0 480 ILE 0 481 GLU 0 482 MET 0 483 TRP 0 484 ASP 0 485 ARG 0 486 ALA 0 487 GLU 0 488 LYS 0 489 GLN 0 490 LEU 0 491 LYS 0 492 GLU 0 493 SER 0 494 LEU 0 495 ASP 0 496 GLU 0 497 VAL 0 498 GLY 0 499 LEU 0 500 LYS 0 501 TRP 0 502 GLU 0 503 LEU 0 504 ASN 0 505 PRO 0 506 GLY 0 507 ASP 0 508 GLY 0 509 ALA 0 510 PHE 0 511 TYR 0 512 GLY 0 513 PRO 0 514 LYS 0 515 ILE 0 516 ASP 0 517 ILE 0 518 ASN 0 519 ILE 0 520 MET 0 521 ASP 0 522 ALA 0 523 LEU 0 524 ARG 0 525 ARG 0 526 ARG 0 527 HIS 0 528 GLN 0 529 CYS 0 530 ALA 0 531 THR 0 532 ILE 0 533 GLN 0 534 LEU 0 535 ASP 0 536 PHE 0 537 GLN 0 538 LEU 0 539 PRO 0 540 VAL 0 541 ARG 0 542 PHE 0 543 ASN 0 544 LEU 0 545 SER 0 546 TYR 0 547 ALA 0 548 SER 0 549 GLU 0 550 THR 0 551 ASP 0 552 ASN 0 553 PRO 0 554 SER 0 555 GLY 0 556 SER 0 557 ASP 0 558 ASN 0 559 ASN 0 560 CYS 0 561 ASN 0 562 ASN 0 563 VAL 0 564 SER 0 565 ASN 0 566 THR 0 567 THR 0 568 ASN 0 569 ALA 0 570 ILE 0 571 SER 0 572 ASN 0 573 HIS 0 574 HIS 0 575 GLU 0 576 PRO 0 577 THR 0 578 ASN 0 579 HIS 0 580 GLN 0 581 THR 0 582 ASP 0 583 LEU 0 584 ASN 0 585 THR 0 586 HIS 0 587 ARG 0 588 PRO 0 589 VAL 0 590 ILE 0 591 ILE 0 592 HIS 0 593 ARG 0 594 ALA 0 595 ILE 0 596 LEU 0 597 GLY 0 598 SER 0 599 VAL 0 600 GLU 0 601 ARG 0 602 ILE 0 603 ILE 0 604 ALA 0 605 ILE 0 606 LEU 0 607 THR 0 608 GLU 0 609 SER 0 610 TYR 0 611 GLY 0 612 GLY 0 613 LYS 0 614 TRP 0 615 PRO 0 616 PHE 0 617 TRP 0 618 LEU 0 619 SER 0 620 PRO 0 621 ARG 0 622 GLN 0 623 VAL 0 624 LEU 0 625 VAL 0 626 VAL 0 627 PRO 0 628 VAL 0 629 VAL 0 630 SER 0 631 ALA 0 632 CYS 0 633 ASP 0 634 GLU 0 635 TYR 0 636 ALA 0 637 ILE 0 638 ASP 0 639 VAL 0 640 LYS 0 641 ASN 0 642 ARG 0 643 LEU 0 644 HIS 0 645 ASP 0 646 ALA 0 647 GLY 0 648 PHE 0 649 MET 0 650 VAL 0 651 SER 0 652 VAL 0 653 ASP 0 654 THR 0 655 ASP 0 656 PRO 0 657 GLY 0 658 ARG 0 659 THR 0 660 LEU 0 661 ASN 0 662 LYS 0 663 LYS 0 664 ILE 0 665 ARG 0 666 ASN 0 667 GLY 0 668 GLN 0 669 LEU 0 670 LEU 0 671 GLN 0 672 ASN 0 673 ASN 0 674 PHE 0 675 ILE 0 676 LEU 0 677 VAL 0 678 VAL 0 679 GLY 0 680 GLU 0 681 LYS 0 682 GLU 0 683 ILE 0 684 ALA 0 685 ASN 0 686 GLY 0 687 THR 0 688 VAL 0 689 ASN 0 690 VAL 0 691 ARG 0 692 THR 0 693 ARG 0 694 ASP 0 695 ASN 0 696 LYS 0 697 VAL 0 698 HIS 0 699 GLY 0 700 GLU 0 701 HIS 0 702 PRO 0 703 VAL 0 704 GLU 0 705 HIS 0 706 VAL 0 707 ILE 0 708 GLU 0 709 ARG 0 710 PHE 0 711 ARG 0 712 GLN 0 713 LEU 0 714 ALA 0 715 ALA 0 716 SER 0 717 ARG 0 718 THR 0 719 LEU 0 720 GLU 0 721 ALA 0 722 GLU 0 723 GLN 0 724 GLU 0 725 PHE # 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 . 59.745 -4.562 21.038 1.00 36.47 1 A 1 ATOM 2 C CA . MET A 0 1 . 58.951 -3.469 20.441 1.00 36.47 1 A 1 ATOM 3 C C . MET A 0 1 . 57.663 -4.085 19.935 1.00 36.47 1 A 1 ATOM 4 C CB . MET A 0 1 . 59.706 -2.788 19.286 1.00 36.47 1 A 1 ATOM 5 O O . MET A 0 1 . 57.711 -4.828 18.966 1.00 36.47 1 A 1 ATOM 6 C CG . MET A 0 1 . 60.949 -2.021 19.745 1.00 36.47 1 A 1 ATOM 7 S SD . MET A 0 1 . 61.826 -1.258 18.360 1.00 36.47 1 A 1 ATOM 8 C CE . MET A 0 1 . 63.501 -1.151 19.044 1.00 36.47 1 A 1 ATOM 9 N N . ALA A 0 2 . 56.554 -3.898 20.648 1.00 35.30 2 A 1 ATOM 10 C CA . ALA A 0 2 . 55.256 -4.384 20.194 1.00 35.30 2 A 1 ATOM 11 C C . ALA A 0 2 . 54.794 -3.482 19.042 1.00 35.30 2 A 1 ATOM 12 C CB . ALA A 0 2 . 54.287 -4.388 21.384 1.00 35.30 2 A 1 ATOM 13 O O . ALA A 0 2 . 54.477 -2.313 19.259 1.00 35.30 2 A 1 ATOM 14 N N . SER A 0 3 . 54.842 -3.992 17.811 1.00 35.59 3 A 1 ATOM 15 C CA . SER A 0 3 . 54.258 -3.315 16.660 1.00 35.59 3 A 1 ATOM 16 C C . SER A 0 3 . 52.742 -3.397 16.788 1.00 35.59 3 A 1 ATOM 17 C CB . SER A 0 3 . 54.749 -3.931 15.343 1.00 35.59 3 A 1 ATOM 18 O O . SER A 0 3 . 52.147 -4.452 16.571 1.00 35.59 3 A 1 ATOM 19 O OG . SER A 0 3 . 54.480 -5.316 15.301 1.00 35.59 3 A 1 ATOM 20 N N . ASN A 0 4 . 52.126 -2.280 17.169 1.00 34.18 4 A 1 ATOM 21 C CA . ASN A 0 4 . 50.697 -2.065 17.009 1.00 34.18 4 A 1 ATOM 22 C C . ASN A 0 4 . 50.342 -2.298 15.537 1.00 34.18 4 A 1 ATOM 23 C CB . ASN A 0 4 . 50.348 -0.624 17.442 1.00 34.18 4 A 1 ATOM 24 O O . ASN A 0 4 . 50.616 -1.449 14.689 1.00 34.18 4 A 1 ATOM 25 C CG . ASN A 0 4 . 50.165 -0.456 18.938 1.00 34.18 4 A 1 ATOM 26 N ND2 . ASN A 0 4 . 50.251 0.756 19.436 1.00 34.18 4 A 1 ATOM 27 O OD1 . ASN A 0 4 . 49.916 -1.389 19.676 1.00 34.18 4 A 1 ATOM 28 N N . HIS A 0 5 . 49.731 -3.445 15.240 1.00 33.87 5 A 1 ATOM 29 C CA . HIS A 0 5 . 48.950 -3.617 14.027 1.00 33.87 5 A 1 ATOM 30 C C . HIS A 0 5 . 47.797 -2.616 14.102 1.00 33.87 5 A 1 ATOM 31 C CB . HIS A 0 5 . 48.462 -5.070 13.898 1.00 33.87 5 A 1 ATOM 32 O O . HIS A 0 5 . 46.787 -2.850 14.763 1.00 33.87 5 A 1 ATOM 33 C CG . HIS A 0 5 . 49.487 -5.982 13.274 1.00 33.87 5 A 1 ATOM 34 C CD2 . HIS A 0 5 . 50.155 -7.015 13.874 1.00 33.87 5 A 1 ATOM 35 N ND1 . HIS A 0 5 . 49.900 -5.941 11.961 1.00 33.87 5 A 1 ATOM 36 C CE1 . HIS A 0 5 . 50.798 -6.922 11.776 1.00 33.87 5 A 1 ATOM 37 N NE2 . HIS A 0 5 . 50.991 -7.599 12.917 1.00 33.87 5 A 1 ATOM 38 N N . GLN A 0 6 . 47.989 -1.453 13.477 1.00 28.61 6 A 1 ATOM 39 C CA . GLN A 0 6 . 46.898 -0.544 13.179 1.00 28.61 6 A 1 ATOM 40 C C . GLN A 0 6 . 45.880 -1.321 12.347 1.00 28.61 6 A 1 ATOM 41 C CB . GLN A 0 6 . 47.411 0.701 12.436 1.00 28.61 6 A 1 ATOM 42 O O . GLN A 0 6 . 46.172 -1.767 11.239 1.00 28.61 6 A 1 ATOM 43 C CG . GLN A 0 6 . 48.011 1.739 13.400 1.00 28.61 6 A 1 ATOM 44 C CD . GLN A 0 6 . 48.525 2.986 12.683 1.00 28.61 6 A 1 ATOM 45 N NE2 . GLN A 0 6 . 48.616 4.112 13.356 1.00 28.61 6 A 1 ATOM 46 O OE1 . GLN A 0 6 . 48.877 2.982 11.519 1.00 28.61 6 A 1 ATOM 47 N N . CYS A 0 7 . 44.705 -1.513 12.942 1.00 28.47 7 A 1 ATOM 48 C CA . CYS A 0 7 . 43.482 -1.908 12.267 1.00 28.47 7 A 1 ATOM 49 C C . CYS A 0 7 . 43.354 -1.065 10.991 1.00 28.47 7 A 1 ATOM 50 C CB . CYS A 0 7 . 42.343 -1.645 13.264 1.00 28.47 7 A 1 ATOM 51 O O . CYS A 0 7 . 43.317 0.165 11.071 1.00 28.47 7 A 1 ATOM 52 S SG . CYS A 0 7 . 40.777 -2.295 12.637 1.00 28.47 7 A 1 ATOM 53 N N . GLY A 0 8 . 43.389 -1.720 9.828 1.00 30.15 8 A 1 ATOM 54 C CA . GLY A 0 8 . 43.270 -1.063 8.536 1.00 30.15 8 A 1 ATOM 55 C C . GLY A 0 8 . 41.947 -0.313 8.476 1.00 30.15 8 A 1 ATOM 56 O O . GLY A 0 8 . 40.886 -0.923 8.391 1.00 30.15 8 A 1 ATOM 57 N N . LEU A 0 9 . 42.017 1.013 8.561 1.00 29.86 9 A 1 ATOM 58 C CA . LEU A 0 9 . 40.904 1.893 8.240 1.00 29.86 9 A 1 ATOM 59 C C . LEU A 0 9 . 40.483 1.579 6.802 1.00 29.86 9 A 1 ATOM 60 C CB . LEU A 0 9 . 41.372 3.354 8.395 1.00 29.86 9 A 1 ATOM 61 O O . LEU A 0 9 . 41.269 1.784 5.877 1.00 29.86 9 A 1 ATOM 62 C CG . LEU A 0 9 . 41.436 3.823 9.860 1.00 29.86 9 A 1 ATOM 63 C CD1 . LEU A 0 9 . 42.426 4.977 10.017 1.00 29.86 9 A 1 ATOM 64 C CD2 . LEU A 0 9 . 40.063 4.305 10.336 1.00 29.86 9 A 1 ATOM 65 N N . ALA A 0 10 . 39.267 1.057 6.630 1.00 41.62 10 A 1 ATOM 66 C CA . ALA A 0 10 . 38.638 0.912 5.326 1.00 41.62 10 A 1 ATOM 67 C C . ALA A 0 10 . 38.779 2.239 4.567 1.00 41.62 10 A 1 ATOM 68 C CB . ALA A 0 10 . 37.169 0.516 5.531 1.00 41.62 10 A 1 ATOM 69 O O . ALA A 0 10 . 38.395 3.296 5.077 1.00 41.62 10 A 1 ATOM 70 N N . VAL A 0 11 . 39.386 2.201 3.379 1.00 44.26 11 A 1 ATOM 71 C CA . VAL A 0 11 . 39.569 3.393 2.548 1.00 44.26 11 A 1 ATOM 72 C C . VAL A 0 11 . 38.178 3.881 2.153 1.00 44.26 11 A 1 ATOM 73 C CB . VAL A 0 11 . 40.455 3.095 1.320 1.00 44.26 11 A 1 ATOM 74 O O . VAL A 0 11 . 37.476 3.218 1.392 1.00 44.26 11 A 1 ATOM 75 C CG1 . VAL A 0 11 . 40.642 4.338 0.441 1.00 44.26 11 A 1 ATOM 76 C CG2 . VAL A 0 11 . 41.849 2.619 1.756 1.00 44.26 11 A 1 ATOM 77 N N . ALA A 0 12 . 37.751 5.008 2.722 1.00 51.25 12 A 1 ATOM 78 C CA . ALA A 0 12 . 36.514 5.660 2.324 1.00 51.25 12 A 1 ATOM 79 C C . ALA A 0 12 . 36.622 6.079 0.851 1.00 51.25 12 A 1 ATOM 80 C CB . ALA A 0 12 . 36.251 6.855 3.251 1.00 51.25 12 A 1 ATOM 81 O O . ALA A 0 12 . 37.642 6.641 0.442 1.00 51.25 12 A 1 ATOM 82 N N . LEU A 0 13 . 35.575 5.821 0.066 1.00 56.70 13 A 1 ATOM 83 C CA . LEU A 0 13 . 35.484 6.342 -1.293 1.00 56.70 13 A 1 ATOM 84 C C . LEU A 0 13 . 35.544 7.872 -1.264 1.00 56.70 13 A 1 ATOM 85 C CB . LEU A 0 13 . 34.194 5.842 -1.961 1.00 56.70 13 A 1 ATOM 86 O O . LEU A 0 13 . 34.921 8.526 -0.430 1.00 56.70 13 A 1 ATOM 87 C CG . LEU A 0 13 . 34.331 4.415 -2.509 1.00 56.70 13 A 1 ATOM 88 C CD1 . LEU A 0 13 . 32.949 3.838 -2.734 1.00 56.70 13 A 1 ATOM 89 C CD2 . LEU A 0 13 . 35.075 4.393 -3.844 1.00 56.70 13 A 1 ATOM 90 N N . ASN A 0 14 . 36.304 8.440 -2.191 1.00 60.12 14 A 1 ATOM 91 C CA . ASN A 0 14 . 36.362 9.872 -2.448 1.00 60.12 14 A 1 ATOM 92 C C . ASN A 0 14 . 36.256 10.058 -3.963 1.00 60.12 14 A 1 ATOM 93 C CB . ASN A 0 14 . 37.666 10.427 -1.840 1.00 60.12 14 A 1 ATOM 94 O O . ASN A 0 14 . 36.888 9.312 -4.711 1.00 60.12 14 A 1 ATOM 95 C CG . ASN A 0 14 . 37.835 11.933 -1.950 1.00 60.12 14 A 1 ATOM 96 N ND2 . ASN A 0 14 . 38.735 12.496 -1.180 1.00 60.12 14 A 1 ATOM 97 O OD1 . ASN A 0 14 . 37.209 12.635 -2.724 1.00 60.12 14 A 1 ATOM 98 N N . GLU A 0 15 . 35.503 11.060 -4.421 1.00 56.81 15 A 1 ATOM 99 C CA . GLU A 0 15 . 35.350 11.394 -5.847 1.00 56.81 15 A 1 ATOM 100 C C . GLU A 0 15 . 36.690 11.514 -6.588 1.00 56.81 15 A 1 ATOM 101 C CB . GLU A 0 15 . 34.640 12.747 -5.980 1.00 56.81 15 A 1 ATOM 102 O O . GLU A 0 15 . 36.769 11.253 -7.785 1.00 56.81 15 A 1 ATOM 103 C CG . GLU A 0 15 . 33.176 12.711 -5.536 1.00 56.81 15 A 1 ATOM 104 C CD . GLU A 0 15 . 32.479 14.062 -5.742 1.00 56.81 15 A 1 ATOM 105 O OE1 . GLU A 0 15 . 31.234 14.055 -5.667 1.00 56.81 15 A 1 ATOM 106 O OE2 . GLU A 0 15 . 33.169 15.086 -5.957 1.00 56.81 15 A 1 ATOM 107 N N . LYS A 0 16 . 37.761 11.894 -5.878 1.00 58.40 16 A 1 ATOM 108 C CA . LYS A 0 16 . 39.108 12.061 -6.445 1.00 58.40 16 A 1 ATOM 109 C C . LYS A 0 16 . 39.929 10.770 -6.553 1.00 58.40 16 A 1 ATOM 110 C CB . LYS A 0 16 . 39.865 13.138 -5.658 1.00 58.40 16 A 1 ATOM 111 O O . LYS A 0 16 . 41.014 10.815 -7.126 1.00 58.40 16 A 1 ATOM 112 C CG . LYS A 0 16 . 39.218 14.516 -5.846 1.00 58.40 16 A 1 ATOM 113 C CD . LYS A 0 16 . 40.055 15.598 -5.162 1.00 58.40 16 A 1 ATOM 114 C CE . LYS A 0 16 . 39.394 16.956 -5.404 1.00 58.40 16 A 1 ATOM 115 N NZ . LYS A 0 16 . 40.160 18.051 -4.763 1.00 58.40 16 A 1 ATOM 116 N N . SER A 0 17 . 39.465 9.648 -6.008 1.00 68.07 17 A 1 ATOM 117 C CA . SER A 0 17 . 40.214 8.386 -5.982 1.00 68.07 17 A 1 ATOM 118 C C . SER A 0 17 . 39.278 7.181 -6.087 1.00 68.07 17 A 1 ATOM 119 C CB . SER A 0 17 . 41.109 8.315 -4.735 1.00 68.07 17 A 1 ATOM 120 O O . SER A 0 17 . 39.102 6.434 -5.123 1.00 68.07 17 A 1 ATOM 121 O OG . SER A 0 17 . 40.338 8.314 -3.550 1.00 68.07 17 A 1 ATOM 122 N N . LEU A 0 18 . 38.667 6.998 -7.259 1.00 76.97 18 A 1 ATOM 123 C CA . LEU A 0 18 . 38.065 5.710 -7.604 1.00 76.97 18 A 1 ATOM 124 C C . LEU A 0 18 . 39.167 4.641 -7.715 1.00 76.97 18 A 1 ATOM 125 C CB . LEU A 0 18 . 37.269 5.815 -8.917 1.00 76.97 18 A 1 ATOM 126 O O . LEU A 0 18 . 40.292 4.971 -8.113 1.00 76.97 18 A 1 ATOM 127 C CG . LEU A 0 18 . 36.005 6.687 -8.831 1.00 76.97 18 A 1 ATOM 128 C CD1 . LEU A 0 18 . 35.366 6.781 -10.216 1.00 76.97 18 A 1 ATOM 129 C CD2 . LEU A 0 18 . 34.964 6.118 -7.863 1.00 76.97 18 A 1 ATOM 130 N N . PRO A 0 19 . 38.878 3.377 -7.364 1.00 79.88 19 A 1 ATOM 131 C CA . PRO A 0 19 . 39.831 2.296 -7.565 1.00 79.88 19 A 1 ATOM 132 C C . PRO A 0 19 . 40.159 2.123 -9.061 1.00 79.88 19 A 1 ATOM 133 C CB . PRO A 0 19 . 39.178 1.055 -6.948 1.00 79.88 19 A 1 ATOM 134 O O . PRO A 0 19 . 39.355 2.486 -9.926 1.00 79.88 19 A 1 ATOM 135 C CG . PRO A 0 19 . 37.685 1.343 -7.064 1.00 79.88 19 A 1 ATOM 136 C CD . PRO A 0 19 . 37.602 2.858 -6.888 1.00 79.88 19 A 1 ATOM 137 N N . PRO A 0 20 . 41.347 1.586 -9.398 1.00 84.52 20 A 1 ATOM 138 C CA . PRO A 0 20 . 41.669 1.254 -10.780 1.00 84.52 20 A 1 ATOM 139 C C . PRO A 0 20 . 40.668 0.223 -11.333 1.00 84.52 20 A 1 ATOM 140 C CB . PRO A 0 20 . 43.099 0.706 -10.753 1.00 84.52 20 A 1 ATOM 141 O O . PRO A 0 20 . 40.200 -0.628 -10.571 1.00 84.52 20 A 1 ATOM 142 C CG . PRO A 0 20 . 43.231 0.144 -9.337 1.00 84.52 20 A 1 ATOM 143 C CD . PRO A 0 20 . 42.385 1.101 -8.500 1.00 84.52 20 A 1 ATOM 144 N N . PRO A 0 21 . 40.363 0.255 -12.645 1.00 85.53 21 A 1 ATOM 145 C CA . PRO A 0 21 . 39.460 -0.711 -13.258 1.00 85.53 21 A 1 ATOM 146 C C . PRO A 0 21 . 39.924 -2.152 -12.995 1.00 85.53 21 A 1 ATOM 147 C CB . PRO A 0 21 . 39.453 -0.391 -14.757 1.00 85.53 21 A 1 ATOM 148 O O . PRO A 0 21 . 41.103 -2.453 -13.217 1.00 85.53 21 A 1 ATOM 149 C CG . PRO A 0 21 . 39.834 1.084 -14.804 1.00 85.53 21 A 1 ATOM 150 C CD . PRO A 0 21 . 40.796 1.234 -13.630 1.00 85.53 21 A 1 ATOM 151 N N . PRO A 0 22 . 39.039 -3.052 -12.539 1.00 86.63 22 A 1 ATOM 152 C CA . PRO A 0 22 . 39.404 -4.442 -12.310 1.00 86.63 22 A 1 ATOM 153 C C . PRO A 0 22 . 39.781 -5.162 -13.613 1.00 86.63 22 A 1 ATOM 154 C CB . PRO A 0 22 . 38.198 -5.070 -11.614 1.00 86.63 22 A 1 ATOM 155 O O . PRO A 0 22 . 39.254 -4.872 -14.689 1.00 86.63 22 A 1 ATOM 156 C CG . PRO A 0 22 . 37.027 -4.185 -12.041 1.00 86.63 22 A 1 ATOM 157 C CD . PRO A 0 22 . 37.664 -2.808 -12.130 1.00 86.63 22 A 1 ATOM 158 N N . GLU A 0 23 . 40.675 -6.149 -13.508 1.00 89.73 23 A 1 ATOM 159 C CA . GLU A 0 23 . 41.244 -6.879 -14.653 1.00 89.73 23 A 1 ATOM 160 C C . GLU A 0 23 . 40.178 -7.540 -15.542 1.00 89.73 23 A 1 ATOM 161 C CB . GLU A 0 23 . 42.227 -7.926 -14.105 1.00 89.73 23 A 1 ATOM 162 O O . GLU A 0 23 . 40.313 -7.577 -16.768 1.00 89.73 23 A 1 ATOM 163 C CG . GLU A 0 23 . 42.999 -8.668 -15.208 1.00 89.73 23 A 1 ATOM 164 C CD . GLU A 0 23 . 44.064 -9.634 -14.662 1.00 89.73 23 A 1 ATOM 165 O OE1 . GLU A 0 23 . 44.828 -10.163 -15.500 1.00 89.73 23 A 1 ATOM 166 O OE2 . GLU A 0 23 . 44.125 -9.820 -13.426 1.00 89.73 23 A 1 ATOM 167 N N . PHE A 0 24 . 39.071 -7.990 -14.941 1.00 91.98 24 A 1 ATOM 168 C CA . PHE A 0 24 . 37.979 -8.624 -15.673 1.00 91.98 24 A 1 ATOM 169 C C . PHE A 0 24 . 37.322 -7.707 -16.716 1.00 91.98 24 A 1 ATOM 170 C CB . PHE A 0 24 . 36.947 -9.190 -14.691 1.00 91.98 24 A 1 ATOM 171 O O . PHE A 0 24 . 36.769 -8.214 -17.690 1.00 91.98 24 A 1 ATOM 172 C CG . PHE A 0 24 . 36.254 -8.189 -13.779 1.00 91.98 24 A 1 ATOM 173 C CD1 . PHE A 0 24 . 36.506 -8.205 -12.394 1.00 91.98 24 A 1 ATOM 174 C CD2 . PHE A 0 24 . 35.284 -7.306 -14.294 1.00 91.98 24 A 1 ATOM 175 C CE1 . PHE A 0 24 . 35.792 -7.350 -11.534 1.00 91.98 24 A 1 ATOM 176 C CE2 . PHE A 0 24 . 34.590 -6.433 -13.440 1.00 91.98 24 A 1 ATOM 177 C CZ . PHE A 0 24 . 34.835 -6.464 -12.058 1.00 91.98 24 A 1 ATOM 178 N N . ILE A 0 25 . 37.391 -6.374 -16.572 1.00 92.52 25 A 1 ATOM 179 C CA . ILE A 0 25 . 36.847 -5.441 -17.574 1.00 92.52 25 A 1 ATOM 180 C C . ILE A 0 25 . 37.574 -5.631 -18.904 1.00 92.52 25 A 1 ATOM 181 C CB . ILE A 0 25 . 36.915 -3.975 -17.082 1.00 92.52 25 A 1 ATOM 182 O O . ILE A 0 25 . 36.932 -5.858 -19.928 1.00 92.52 25 A 1 ATOM 183 C CG1 . ILE A 0 25 . 35.910 -3.793 -15.925 1.00 92.52 25 A 1 ATOM 184 C CG2 . ILE A 0 25 . 36.605 -2.981 -18.219 1.00 92.52 25 A 1 ATOM 185 C CD1 . ILE A 0 25 . 35.930 -2.411 -15.271 1.00 92.52 25 A 1 ATOM 186 N N . LYS A 0 26 . 38.910 -5.634 -18.872 1.00 93.81 26 A 1 ATOM 187 C CA . LYS A 0 26 . 39.738 -5.807 -20.068 1.00 93.81 26 A 1 ATOM 188 C C . LYS A 0 26 . 39.487 -7.163 -20.736 1.00 93.81 26 A 1 ATOM 189 C CB . LYS A 0 26 . 41.205 -5.621 -19.667 1.00 93.81 26 A 1 ATOM 190 O O . LYS A 0 26 . 39.328 -7.227 -21.952 1.00 93.81 26 A 1 ATOM 191 C CG . LYS A 0 26 . 42.116 -5.643 -20.897 1.00 93.81 26 A 1 ATOM 192 C CD . LYS A 0 26 . 43.580 -5.527 -20.480 1.00 93.81 26 A 1 ATOM 193 C CE . LYS A 0 26 . 44.427 -5.699 -21.738 1.00 93.81 26 A 1 ATOM 194 N NZ . LYS A 0 26 . 45.854 -5.883 -21.404 1.00 93.81 26 A 1 ATOM 195 N N . HIS A 0 27 . 39.387 -8.232 -19.942 1.00 94.48 27 A 1 ATOM 196 C CA . HIS A 0 27 . 39.076 -9.579 -20.442 1.00 94.48 27 A 1 ATOM 197 C C . HIS A 0 27 . 37.720 -9.639 -21.165 1.00 94.48 27 A 1 ATOM 198 C CB . HIS A 0 27 . 39.117 -10.566 -19.270 1.00 94.48 27 A 1 ATOM 199 O O . HIS A 0 27 . 37.626 -10.179 -22.271 1.00 94.48 27 A 1 ATOM 200 C CG . HIS A 0 27 . 38.725 -11.965 -19.667 1.00 94.48 27 A 1 ATOM 201 C CD2 . HIS A 0 27 . 37.580 -12.610 -19.297 1.00 94.48 27 A 1 ATOM 202 N ND1 . HIS A 0 27 . 39.470 -12.806 -20.493 1.00 94.48 27 A 1 ATOM 203 C CE1 . HIS A 0 27 . 38.767 -13.941 -20.591 1.00 94.48 27 A 1 ATOM 204 N NE2 . HIS A 0 27 . 37.628 -13.855 -19.880 1.00 94.48 27 A 1 ATOM 205 N N . ARG A 0 28 . 36.666 -9.040 -20.586 1.00 94.85 28 A 1 ATOM 206 C CA . ARG A 0 28 . 35.347 -8.968 -21.239 1.00 94.85 28 A 1 ATOM 207 C C . ARG A 0 28 . 35.413 -8.184 -22.551 1.00 94.85 28 A 1 ATOM 208 C CB . ARG A 0 28 . 34.284 -8.353 -20.313 1.00 94.85 28 A 1 ATOM 209 O O . ARG A 0 28 . 34.840 -8.630 -23.542 1.00 94.85 28 A 1 ATOM 210 C CG . ARG A 0 28 . 33.883 -9.207 -19.098 1.00 94.85 28 A 1 ATOM 211 C CD . ARG A 0 28 . 32.678 -8.597 -18.360 1.00 94.85 28 A 1 ATOM 212 N NE . ARG A 0 28 . 32.980 -7.245 -17.860 1.00 94.85 28 A 1 ATOM 213 N NH1 . ARG A 0 28 . 31.077 -6.824 -16.598 1.00 94.85 28 A 1 ATOM 214 N NH2 . ARG A 0 28 . 32.746 -5.400 -16.583 1.00 94.85 28 A 1 ATOM 215 C CZ . ARG A 0 28 . 32.265 -6.519 -17.018 1.00 94.85 28 A 1 ATOM 216 N N . GLU A 0 29 . 36.119 -7.054 -22.581 1.00 94.38 29 A 1 ATOM 217 C CA . GLU A 0 29 . 36.257 -6.224 -23.785 1.00 94.38 29 A 1 ATOM 218 C C . GLU A 0 29 . 36.980 -6.946 -24.929 1.00 94.38 29 A 1 ATOM 219 C CB . GLU A 0 29 . 37.005 -4.924 -23.459 1.00 94.38 29 A 1 ATOM 220 O O . GLU A 0 29 . 36.557 -6.853 -26.083 1.00 94.38 29 A 1 ATOM 221 C CG . GLU A 0 29 . 36.146 -3.932 -22.664 1.00 94.38 29 A 1 ATOM 222 C CD . GLU A 0 29 . 36.849 -2.579 -22.470 1.00 94.38 29 A 1 ATOM 223 O OE1 . GLU A 0 29 . 36.109 -1.582 -22.305 1.00 94.38 29 A 1 ATOM 224 O OE2 . GLU A 0 29 . 38.098 -2.527 -22.557 1.00 94.38 29 A 1 ATOM 225 N N . GLU A 0 30 . 38.041 -7.702 -24.639 1.00 95.76 30 A 1 ATOM 226 C CA . GLU A 0 30 . 38.762 -8.488 -25.648 1.00 95.76 30 A 1 ATOM 227 C C . GLU A 0 30 . 37.857 -9.547 -26.297 1.00 95.76 30 A 1 ATOM 228 C CB . GLU A 0 30 . 40.003 -9.141 -25.017 1.00 95.76 30 A 1 ATOM 229 O O . GLU A 0 30 . 37.796 -9.648 -27.530 1.00 95.76 30 A 1 ATOM 230 C CG . GLU A 0 30 . 41.128 -8.123 -24.756 1.00 95.76 30 A 1 ATOM 231 C CD . GLU A 0 30 . 42.363 -8.723 -24.058 1.00 95.76 30 A 1 ATOM 232 O OE1 . GLU A 0 30 . 43.286 -7.933 -23.734 1.00 95.76 30 A 1 ATOM 233 O OE2 . GLU A 0 30 . 42.418 -9.961 -23.895 1.00 95.76 30 A 1 ATOM 234 N N . LEU A 0 31 . 37.099 -10.292 -25.482 1.00 95.60 31 A 1 ATOM 235 C CA . LEU A 0 31 . 36.122 -11.272 -25.967 1.00 95.60 31 A 1 ATOM 236 C C . LEU A 0 31 . 34.981 -10.608 -26.744 1.00 95.60 31 A 1 ATOM 237 C CB . LEU A 0 31 . 35.572 -12.090 -24.784 1.00 95.60 31 A 1 ATOM 238 O O . LEU A 0 31 . 34.631 -11.076 -27.831 1.00 95.60 31 A 1 ATOM 239 C CG . LEU A 0 31 . 36.536 -13.163 -24.248 1.00 95.60 31 A 1 ATOM 240 C CD1 . LEU A 0 31 . 35.942 -13.784 -22.984 1.00 95.60 31 A 1 ATOM 241 C CD2 . LEU A 0 31 . 36.758 -14.294 -25.260 1.00 95.60 31 A 1 ATOM 242 N N . TRP A 0 32 . 34.439 -9.498 -26.237 1.00 97.03 32 A 1 ATOM 243 C CA . TRP A 0 32 . 33.397 -8.725 -26.912 1.00 97.03 32 A 1 ATOM 244 C C . TRP A 0 32 . 33.846 -8.269 -28.297 1.00 97.03 32 A 1 ATOM 245 C CB . TRP A 0 32 . 33.019 -7.510 -26.064 1.00 97.03 32 A 1 ATOM 246 O O . TRP A 0 32 . 33.176 -8.543 -29.287 1.00 97.03 32 A 1 ATOM 247 C CG . TRP A 0 32 . 32.004 -6.620 -26.707 1.00 97.03 32 A 1 ATOM 248 C CD1 . TRP A 0 32 . 32.256 -5.587 -27.546 1.00 97.03 32 A 1 ATOM 249 C CD2 . TRP A 0 32 . 30.555 -6.712 -26.604 1.00 97.03 32 A 1 ATOM 250 C CE2 . TRP A 0 32 . 29.982 -5.720 -27.452 1.00 97.03 32 A 1 ATOM 251 C CE3 . TRP A 0 32 . 29.671 -7.544 -25.884 1.00 97.03 32 A 1 ATOM 252 N NE1 . TRP A 0 32 . 31.061 -5.053 -27.992 1.00 97.03 32 A 1 ATOM 253 C CH2 . TRP A 0 32 . 27.743 -6.413 -26.862 1.00 97.03 32 A 1 ATOM 254 C CZ2 . TRP A 0 32 . 28.598 -5.573 -27.595 1.00 97.03 32 A 1 ATOM 255 C CZ3 . TRP A 0 32 . 28.278 -7.390 -26.007 1.00 97.03 32 A 1 ATOM 256 N N . ASN A 0 33 . 35.015 -7.636 -28.398 1.00 96.53 33 A 1 ATOM 257 C CA . ASN A 0 33 . 35.532 -7.107 -29.658 1.00 96.53 33 A 1 ATOM 258 C C . ASN A 0 33 . 35.777 -8.204 -30.700 1.00 96.53 33 A 1 ATOM 259 C CB . ASN A 0 33 . 36.836 -6.350 -29.363 1.00 96.53 33 A 1 ATOM 260 O O . ASN A 0 33 . 35.662 -7.963 -31.905 1.00 96.53 33 A 1 ATOM 261 C CG . ASN A 0 33 . 36.599 -5.032 -28.650 1.00 96.53 33 A 1 ATOM 262 N ND2 . ASN A 0 33 . 37.556 -4.568 -27.884 1.00 96.53 33 A 1 ATOM 263 O OD1 . ASN A 0 33 . 35.577 -4.389 -28.807 1.00 96.53 33 A 1 ATOM 264 N N . LYS A 0 34 . 36.143 -9.416 -30.272 1.00 96.65 34 A 1 ATOM 265 C CA . LYS A 0 34 . 36.230 -10.571 -31.169 1.00 96.65 34 A 1 ATOM 266 C C . LYS A 0 34 . 34.844 -10.959 -31.694 1.00 96.65 34 A 1 ATOM 267 C CB . LYS A 0 34 . 36.931 -11.726 -30.442 1.00 96.65 34 A 1 ATOM 268 O O . LYS A 0 34 . 34.634 -10.942 -32.903 1.00 96.65 34 A 1 ATOM 269 C CG . LYS A 0 34 . 37.079 -12.938 -31.369 1.00 96.65 34 A 1 ATOM 270 C CD . LYS A 0 34 . 37.582 -14.160 -30.605 1.00 96.65 34 A 1 ATOM 271 C CE . LYS A 0 34 . 37.479 -15.358 -31.550 1.00 96.65 34 A 1 ATOM 272 N NZ . LYS A 0 34 . 37.681 -16.636 -30.835 1.00 96.65 34 A 1 ATOM 273 N N . LEU A 0 35 . 33.910 -11.260 -30.797 1.00 96.75 35 A 1 ATOM 274 C CA . LEU A 0 35 . 32.596 -11.801 -31.156 1.00 96.75 35 A 1 ATOM 275 C C . LEU A 0 35 . 31.714 -10.774 -31.882 1.00 96.75 35 A 1 ATOM 276 C CB . LEU A 0 35 . 31.916 -12.298 -29.875 1.00 96.75 35 A 1 ATOM 277 O O . LEU A 0 35 . 30.997 -11.117 -32.818 1.00 96.75 35 A 1 ATOM 278 C CG . LEU A 0 35 . 32.644 -13.452 -29.167 1.00 96.75 35 A 1 ATOM 279 C CD1 . LEU A 0 35 . 32.000 -13.668 -27.805 1.00 96.75 35 A 1 ATOM 280 C CD2 . LEU A 0 35 . 32.554 -14.758 -29.954 1.00 96.75 35 A 1 ATOM 281 N N . LYS A 0 36 . 31.813 -9.493 -31.515 1.00 96.60 36 A 1 ATOM 282 C CA . LYS A 0 36 . 31.099 -8.401 -32.181 1.00 96.60 36 A 1 ATOM 283 C C . LYS A 0 36 . 31.537 -8.243 -33.636 1.00 96.60 36 A 1 ATOM 284 C CB . LYS A 0 36 . 31.289 -7.100 -31.382 1.00 96.60 36 A 1 ATOM 285 O O . LYS A 0 36 . 30.684 -8.074 -34.497 1.00 96.60 36 A 1 ATOM 286 C CG . LYS A 0 36 . 30.445 -5.924 -31.898 1.00 96.60 36 A 1 ATOM 287 C CD . LYS A 0 36 . 28.936 -6.177 -31.748 1.00 96.60 36 A 1 ATOM 288 C CE . LYS A 0 36 . 28.111 -4.920 -32.044 1.00 96.60 36 A 1 ATOM 289 N NZ . LYS A 0 36 . 28.128 -4.565 -33.477 1.00 96.60 36 A 1 ATOM 290 N N . ARG A 0 37 . 32.837 -8.371 -33.933 1.00 96.37 37 A 1 ATOM 291 C CA . ARG A 0 37 . 33.340 -8.357 -35.320 1.00 96.37 37 A 1 ATOM 292 C C . ARG A 0 37 . 32.798 -9.522 -36.145 1.00 96.37 37 A 1 ATOM 293 C CB . ARG A 0 37 . 34.874 -8.376 -35.346 1.00 96.37 37 A 1 ATOM 294 O O . ARG A 0 37 . 32.455 -9.326 -37.306 1.00 96.37 37 A 1 ATOM 295 C CG . ARG A 0 37 . 35.478 -6.997 -35.057 1.00 96.37 37 A 1 ATOM 296 C CD . ARG A 0 37 . 37.008 -7.038 -35.156 1.00 96.37 37 A 1 ATOM 297 N NE . ARG A 0 37 . 37.605 -7.841 -34.073 1.00 96.37 37 A 1 ATOM 298 N NH1 . ARG A 0 37 . 39.739 -7.956 -34.909 1.00 96.37 37 A 1 ATOM 299 N NH2 . ARG A 0 37 . 39.265 -8.913 -32.946 1.00 96.37 37 A 1 ATOM 300 C CZ . ARG A 0 37 . 38.861 -8.236 -33.983 1.00 96.37 37 A 1 ATOM 301 N N . GLU A 0 38 . 32.716 -10.715 -35.556 1.00 95.48 38 A 1 ATOM 302 C CA . GLU A 0 38 . 32.125 -11.890 -36.211 1.00 95.48 38 A 1 ATOM 303 C C . GLU A 0 38 . 30.637 -11.656 -36.522 1.00 95.48 38 A 1 ATOM 304 C CB . GLU A 0 38 . 32.316 -13.142 -35.331 1.00 95.48 38 A 1 ATOM 305 O O . GLU A 0 38 . 30.194 -11.884 -37.649 1.00 95.48 38 A 1 ATOM 306 C CG . GLU A 0 38 . 33.791 -13.572 -35.196 1.00 95.48 38 A 1 ATOM 307 C CD . GLU A 0 38 . 34.027 -14.697 -34.165 1.00 95.48 38 A 1 ATOM 308 O OE1 . GLU A 0 38 . 35.212 -14.939 -33.818 1.00 95.48 38 A 1 ATOM 309 O OE2 . GLU A 0 38 . 33.044 -15.320 -33.709 1.00 95.48 38 A 1 ATOM 310 N N . TYR A 0 39 . 29.884 -11.119 -35.559 1.00 94.74 39 A 1 ATOM 311 C CA . TYR A 0 39 . 28.475 -10.770 -35.737 1.00 94.74 39 A 1 ATOM 312 C C . TYR A 0 39 . 28.258 -9.665 -36.777 1.00 94.74 39 A 1 ATOM 313 C CB . TYR A 0 39 . 27.889 -10.367 -34.384 1.00 94.74 39 A 1 ATOM 314 O O . TYR A 0 39 . 27.381 -9.788 -37.626 1.00 94.74 39 A 1 ATOM 315 C CG . TYR A 0 39 . 26.443 -9.924 -34.460 1.00 94.74 39 A 1 ATOM 316 C CD1 . TYR A 0 39 . 26.126 -8.552 -34.514 1.00 94.74 39 A 1 ATOM 317 C CD2 . TYR A 0 39 . 25.418 -10.887 -34.514 1.00 94.74 39 A 1 ATOM 318 C CE1 . TYR A 0 39 . 24.782 -8.142 -34.604 1.00 94.74 39 A 1 ATOM 319 C CE2 . TYR A 0 39 . 24.074 -10.482 -34.613 1.00 94.74 39 A 1 ATOM 320 O OH . TYR A 0 39 . 22.458 -8.718 -34.752 1.00 94.74 39 A 1 ATOM 321 C CZ . TYR A 0 39 . 23.755 -9.109 -34.656 1.00 94.74 39 A 1 ATOM 322 N N . ASP A 0 40 . 29.073 -8.613 -36.772 1.00 94.32 40 A 1 ATOM 323 C CA . ASP A 0 40 . 28.963 -7.531 -37.755 1.00 94.32 40 A 1 ATOM 324 C C . ASP A 0 40 . 29.284 -8.023 -39.171 1.00 94.32 40 A 1 ATOM 325 C CB . ASP A 0 40 . 29.862 -6.356 -37.344 1.00 94.32 40 A 1 ATOM 326 O O . ASP A 0 40 . 28.610 -7.638 -40.127 1.00 94.32 40 A 1 ATOM 327 C CG . ASP A 0 40 . 29.337 -5.644 -36.094 1.00 94.32 40 A 1 ATOM 328 O OD1 . ASP A 0 40 . 28.130 -5.776 -35.780 1.00 94.32 40 A 1 ATOM 329 O OD2 . ASP A 0 40 . 30.109 -4.929 -35.414 1.00 94.32 40 A 1 ATOM 330 N N . GLY A 0 41 . 30.246 -8.943 -39.304 1.00 95.82 41 A 1 ATOM 331 C CA . GLY A 0 41 . 30.502 -9.659 -40.554 1.00 95.82 41 A 1 ATOM 332 C C . GLY A 0 41 . 29.296 -10.486 -41.009 1.00 95.82 41 A 1 ATOM 333 O O . GLY A 0 41 . 28.918 -10.434 -42.181 1.00 95.82 41 A 1 ATOM 334 N N . PHE A 0 42 . 28.640 -11.192 -40.083 1.00 95.08 42 A 1 ATOM 335 C CA . PHE A 0 42 . 27.397 -11.912 -40.365 1.00 95.08 42 A 1 ATOM 336 C C . PHE A 0 42 . 26.287 -10.961 -40.831 1.00 95.08 42 A 1 ATOM 337 C CB . PHE A 0 42 . 26.966 -12.737 -39.145 1.00 95.08 42 A 1 ATOM 338 O O . PHE A 0 42 . 25.713 -11.192 -41.895 1.00 95.08 42 A 1 ATOM 339 C CG . PHE A 0 42 . 25.552 -13.276 -39.249 1.00 95.08 42 A 1 ATOM 340 C CD1 . PHE A 0 42 . 24.485 -12.582 -38.646 1.00 95.08 42 A 1 ATOM 341 C CD2 . PHE A 0 42 . 25.300 -14.454 -39.975 1.00 95.08 42 A 1 ATOM 342 C CE1 . PHE A 0 42 . 23.170 -13.062 -38.774 1.00 95.08 42 A 1 ATOM 343 C CE2 . PHE A 0 42 . 23.988 -14.949 -40.077 1.00 95.08 42 A 1 ATOM 344 C CZ . PHE A 0 42 . 22.922 -14.247 -39.487 1.00 95.08 42 A 1 ATOM 345 N N . VAL A 0 43 . 26.025 -9.866 -40.112 1.00 93.11 43 A 1 ATOM 346 C CA . VAL A 0 43 . 25.002 -8.871 -40.479 1.00 93.11 43 A 1 ATOM 347 C C . VAL A 0 43 . 25.298 -8.254 -41.845 1.00 93.11 43 A 1 ATOM 348 C CB . VAL A 0 43 . 24.887 -7.772 -39.403 1.00 93.11 43 A 1 ATOM 349 O O . VAL A 0 43 . 24.378 -8.085 -42.646 1.00 93.11 43 A 1 ATOM 350 C CG1 . VAL A 0 43 . 23.977 -6.614 -39.844 1.00 93.11 43 A 1 ATOM 351 C CG2 . VAL A 0 43 . 24.300 -8.341 -38.107 1.00 93.11 43 A 1 ATOM 352 N N . ALA A 0 44 . 26.559 -7.943 -42.151 1.00 93.78 44 A 1 ATOM 353 C CA . ALA A 0 44 . 26.967 -7.427 -43.457 1.00 93.78 44 A 1 ATOM 354 C C . ALA A 0 44 . 26.753 -8.444 -44.594 1.00 93.78 44 A 1 ATOM 355 C CB . ALA A 0 44 . 28.432 -6.989 -43.364 1.00 93.78 44 A 1 ATOM 356 O O . ALA A 0 44 . 26.470 -8.044 -45.720 1.00 93.78 44 A 1 ATOM 357 N N . SER A 0 45 . 26.837 -9.747 -44.301 1.00 95.44 45 A 1 ATOM 358 C CA . SER A 0 45 . 26.601 -10.821 -45.278 1.00 95.44 45 A 1 ATOM 359 C C . SER A 0 45 . 25.120 -11.103 -45.572 1.00 95.44 45 A 1 ATOM 360 C CB . SER A 0 45 . 27.316 -12.105 -44.838 1.00 95.44 45 A 1 ATOM 361 O O . SER A 0 45 . 24.814 -11.779 -46.554 1.00 95.44 45 A 1 ATOM 362 O OG . SER A 0 45 . 26.640 -12.772 -43.789 1.00 95.44 45 A 1 ATOM 363 N N . GLN A 0 46 . 24.192 -10.603 -44.747 1.00 95.26 46 A 1 ATOM 364 C CA . GLN A 0 46 . 22.759 -10.851 -44.931 1.00 95.26 46 A 1 ATOM 365 C C . GLN A 0 46 . 22.182 -10.104 -46.154 1.00 95.26 46 A 1 ATOM 366 C CB . GLN A 0 46 . 21.969 -10.501 -43.657 1.00 95.26 46 A 1 ATOM 367 O O . GLN A 0 46 . 22.582 -8.972 -46.440 1.00 95.26 46 A 1 ATOM 368 C CG . GLN A 0 46 . 22.308 -11.370 -42.439 1.00 95.26 46 A 1 ATOM 369 C CD . GLN A 0 46 . 22.140 -12.850 -42.739 1.00 95.26 46 A 1 ATOM 370 N NE2 . GLN A 0 46 . 23.200 -13.620 -42.693 1.00 95.26 46 A 1 ATOM 371 O OE1 . GLN A 0 46 . 21.076 -13.325 -43.101 1.00 95.26 46 A 1 ATOM 372 N N . PRO A 0 47 . 21.196 -10.672 -46.872 1.00 93.31 47 A 1 ATOM 373 C CA . PRO A 0 47 . 20.597 -10.022 -48.035 1.00 93.31 47 A 1 ATOM 374 C C . PRO A 0 47 . 19.761 -8.794 -47.641 1.00 93.31 47 A 1 ATOM 375 C CB . PRO A 0 47 . 19.750 -11.108 -48.707 1.00 93.31 47 A 1 ATOM 376 O O . PRO A 0 47 . 18.929 -8.858 -46.737 1.00 93.31 47 A 1 ATOM 377 C CG . PRO A 0 47 . 19.358 -12.022 -47.545 1.00 93.31 47 A 1 ATOM 378 C CD . PRO A 0 47 . 20.582 -11.971 -46.632 1.00 93.31 47 A 1 ATOM 379 N N . ARG A 0 48 . 19.932 -7.679 -48.366 1.00 96.06 48 A 1 ATOM 380 C CA . ARG A 0 48 . 19.160 -6.430 -48.187 1.00 96.06 48 A 1 ATOM 381 C C . ARG A 0 48 . 17.831 -6.455 -48.940 1.00 96.06 48 A 1 ATOM 382 C CB . ARG A 0 48 . 20.026 -5.193 -48.505 1.00 96.06 48 A 1 ATOM 383 O O . ARG A 0 48 . 17.524 -5.562 -49.728 1.00 96.06 48 A 1 ATOM 384 C CG . ARG A 0 48 . 21.311 -5.088 -47.666 1.00 96.06 48 A 1 ATOM 385 C CD . ARG A 0 48 . 21.015 -5.277 -46.176 1.00 96.06 48 A 1 ATOM 386 N NE . ARG A 0 48 . 22.167 -4.972 -45.316 1.00 96.06 48 A 1 ATOM 387 N NH1 . ARG A 0 48 . 22.561 -7.077 -44.482 1.00 96.06 48 A 1 ATOM 388 N NH2 . ARG A 0 48 . 23.538 -5.383 -43.534 1.00 96.06 48 A 1 ATOM 389 C CZ . ARG A 0 48 . 22.739 -5.801 -44.463 1.00 96.06 48 A 1 ATOM 390 N N . SER A 0 49 . 17.073 -7.528 -48.733 1.00 94.80 49 A 1 ATOM 391 C CA . SER A 0 49 . 15.773 -7.741 -49.371 1.00 94.80 49 A 1 ATOM 392 C C . SER A 0 49 . 14.776 -6.648 -48.967 1.00 94.80 49 A 1 ATOM 393 C CB . SER A 0 49 . 15.204 -9.104 -48.980 1.00 94.80 49 A 1 ATOM 394 O O . SER A 0 49 . 14.799 -6.225 -47.809 1.00 94.80 49 A 1 ATOM 395 O OG . SER A 0 49 . 16.085 -10.131 -49.398 1.00 94.80 49 A 1 ATOM 396 N N . PRO A 0 50 . 13.879 -6.204 -49.865 1.00 96.66 50 A 1 ATOM 397 C CA . PRO A 0 50 . 12.800 -5.288 -49.504 1.00 96.66 50 A 1 ATOM 398 C C . PRO A 0 50 . 11.923 -5.870 -48.390 1.00 96.66 50 A 1 ATOM 399 C CB . PRO A 0 50 . 11.997 -5.059 -50.790 1.00 96.66 50 A 1 ATOM 400 O O . PRO A 0 50 . 11.566 -7.048 -48.437 1.00 96.66 50 A 1 ATOM 401 C CG . PRO A 0 50 . 12.994 -5.386 -51.900 1.00 96.66 50 A 1 ATOM 402 C CD . PRO A 0 50 . 13.839 -6.500 -51.288 1.00 96.66 50 A 1 ATOM 403 N N . VAL A 0 51 . 11.571 -5.045 -47.406 1.00 96.40 51 A 1 ATOM 404 C CA . VAL A 0 51 . 10.636 -5.384 -46.325 1.00 96.40 51 A 1 ATOM 405 C C . VAL A 0 51 . 9.576 -4.302 -46.180 1.00 96.40 51 A 1 ATOM 406 C CB . VAL A 0 51 . 11.326 -5.640 -44.969 1.00 96.40 51 A 1 ATOM 407 O O . VAL A 0 51 . 9.843 -3.125 -46.407 1.00 96.40 51 A 1 ATOM 408 C CG1 . VAL A 0 51 . 12.229 -6.872 -45.040 1.00 96.40 51 A 1 ATOM 409 C CG2 . VAL A 0 51 . 12.161 -4.459 -44.467 1.00 96.40 51 A 1 ATOM 410 N N . GLN A 0 52 . 8.379 -4.707 -45.770 1.00 97.42 52 A 1 ATOM 411 C CA . GLN A 0 52 . 7.260 -3.812 -45.488 1.00 97.42 52 A 1 ATOM 412 C C . GLN A 0 52 . 7.051 -3.682 -43.979 1.00 97.42 52 A 1 ATOM 413 C CB . GLN A 0 52 . 6.002 -4.337 -46.190 1.00 97.42 52 A 1 ATOM 414 O O . GLN A 0 52 . 6.895 -4.689 -43.281 1.00 97.42 52 A 1 ATOM 415 C CG . GLN A 0 52 . 6.119 -4.178 -47.713 1.00 97.42 52 A 1 ATOM 416 C CD . GLN A 0 52 . 4.865 -4.620 -48.455 1.00 97.42 52 A 1 ATOM 417 N NE2 . GLN A 0 52 . 4.668 -4.135 -49.659 1.00 97.42 52 A 1 ATOM 418 O OE1 . GLN A 0 52 . 4.060 -5.412 -47.991 1.00 97.42 52 A 1 ATOM 419 N N . ILE A 0 53 . 7.043 -2.444 -43.481 1.00 98.00 53 A 1 ATOM 420 C CA . ILE A 0 53 . 6.817 -2.109 -42.075 1.00 98.00 53 A 1 ATOM 421 C C . ILE A 0 53 . 5.417 -1.513 -41.925 1.00 98.00 53 A 1 ATOM 422 C CB . ILE A 0 53 . 7.912 -1.170 -41.520 1.00 98.00 53 A 1 ATOM 423 O O . ILE A 0 53 . 5.139 -0.450 -42.467 1.00 98.00 53 A 1 ATOM 424 C CG1 . ILE A 0 53 . 9.331 -1.782 -41.599 1.00 98.00 53 A 1 ATOM 425 C CG2 . ILE A 0 53 . 7.609 -0.856 -40.044 1.00 98.00 53 A 1 ATOM 426 C CD1 . ILE A 0 53 . 10.075 -1.484 -42.907 1.00 98.00 53 A 1 ATOM 427 N N . THR A 0 54 . 4.537 -2.185 -41.185 1.00 97.77 54 A 1 ATOM 428 C CA . THR A 0 54 . 3.156 -1.728 -40.951 1.00 97.77 54 A 1 ATOM 429 C C . THR A 0 54 . 3.064 -0.945 -39.644 1.00 97.77 54 A 1 ATOM 430 C CB . THR A 0 54 . 2.177 -2.909 -40.938 1.00 97.77 54 A 1 ATOM 431 O O . THR A 0 54 . 3.399 -1.472 -38.582 1.00 97.77 54 A 1 ATOM 432 C CG2 . THR A 0 54 . 0.716 -2.461 -40.919 1.00 97.77 54 A 1 ATOM 433 O OG1 . THR A 0 54 . 2.359 -3.685 -42.101 1.00 97.77 54 A 1 ATOM 434 N N . LEU A 0 55 . 2.609 0.303 -39.720 1.00 96.50 55 A 1 ATOM 435 C CA . LEU A 0 55 . 2.373 1.189 -38.580 1.00 96.50 55 A 1 ATOM 436 C C . LEU A 0 55 . 0.962 0.981 -37.983 1.00 96.50 55 A 1 ATOM 437 C CB . LEU A 0 55 . 2.589 2.644 -39.042 1.00 96.50 55 A 1 ATOM 438 O O . LEU A 0 55 . 0.108 0.365 -38.626 1.00 96.50 55 A 1 ATOM 439 C CG . LEU A 0 55 . 3.989 2.977 -39.587 1.00 96.50 55 A 1 ATOM 440 C CD1 . LEU A 0 55 . 4.065 4.468 -39.918 1.00 96.50 55 A 1 ATOM 441 C CD2 . LEU A 0 55 . 5.103 2.662 -38.587 1.00 96.50 55 A 1 ATOM 442 N N . PRO A 0 56 . 0.671 1.497 -36.771 1.00 93.38 56 A 1 ATOM 443 C CA . PRO A 0 56 . -0.604 1.247 -36.082 1.00 93.38 56 A 1 ATOM 444 C C . PRO A 0 56 . -1.833 1.848 -36.774 1.00 93.38 56 A 1 ATOM 445 C CB . PRO A 0 56 . -0.436 1.849 -34.682 1.00 93.38 56 A 1 ATOM 446 O O . PRO A 0 56 . -2.948 1.375 -36.578 1.00 93.38 56 A 1 ATOM 447 C CG . PRO A 0 56 . 1.076 1.834 -34.485 1.00 93.38 56 A 1 ATOM 448 C CD . PRO A 0 56 . 1.584 2.186 -35.872 1.00 93.38 56 A 1 ATOM 449 N N . ASP A 0 57 . -1.634 2.887 -37.583 1.00 93.71 57 A 1 ATOM 450 C CA . ASP A 0 57 . -2.663 3.519 -38.413 1.00 93.71 57 A 1 ATOM 451 C C . ASP A 0 57 . -2.920 2.762 -39.732 1.00 93.71 57 A 1 ATOM 452 C CB . ASP A 0 57 . -2.263 4.985 -38.663 1.00 93.71 57 A 1 ATOM 453 O O . ASP A 0 57 . -3.760 3.175 -40.531 1.00 93.71 57 A 1 ATOM 454 C CG . ASP A 0 57 . -0.994 5.143 -39.513 1.00 93.71 57 A 1 ATOM 455 O OD1 . ASP A 0 57 . -0.268 4.144 -39.713 1.00 93.71 57 A 1 ATOM 456 O OD2 . ASP A 0 57 . -0.718 6.270 -39.972 1.00 93.71 57 A 1 ATOM 457 N N . GLY A 0 58 . -2.207 1.655 -39.964 1.00 93.45 58 A 1 ATOM 458 C CA . GLY A 0 58 . -2.258 0.862 -41.190 1.00 93.45 58 A 1 ATOM 459 C C . GLY A 0 58 . -1.324 1.356 -42.297 1.00 93.45 58 A 1 ATOM 460 O O . GLY A 0 58 . -1.257 0.722 -43.351 1.00 93.45 58 A 1 ATOM 461 N N . THR A 0 59 . -0.582 2.447 -42.085 1.00 95.48 59 A 1 ATOM 462 C CA . THR A 0 59 . 0.392 2.953 -43.058 1.00 95.48 59 A 1 ATOM 463 C C . THR A 0 59 . 1.528 1.945 -43.242 1.00 95.48 59 A 1 ATOM 464 C CB . THR A 0 59 . 0.943 4.324 -42.633 1.00 95.48 59 A 1 ATOM 465 O O . THR A 0 59 . 2.088 1.439 -42.269 1.00 95.48 59 A 1 ATOM 466 C CG2 . THR A 0 59 . 1.940 4.894 -43.643 1.00 95.48 59 A 1 ATOM 467 O OG1 . THR A 0 59 . -0.101 5.266 -42.558 1.00 95.48 59 A 1 ATOM 468 N N . ILE A 0 60 . 1.899 1.668 -44.494 1.00 96.56 60 A 1 ATOM 469 C CA . ILE A 0 60 . 3.024 0.788 -44.833 1.00 96.56 60 A 1 ATOM 470 C C . ILE A 0 60 . 4.225 1.645 -45.231 1.00 96.56 60 A 1 ATOM 471 C CB . ILE A 0 60 . 2.641 -0.246 -45.915 1.00 96.56 60 A 1 ATOM 472 O O . ILE A 0 60 . 4.127 2.500 -46.109 1.00 96.56 60 A 1 ATOM 473 C CG1 . ILE A 0 60 . 1.475 -1.132 -45.413 1.00 96.56 60 A 1 ATOM 474 C CG2 . ILE A 0 60 . 3.866 -1.112 -46.277 1.00 96.56 60 A 1 ATOM 475 C CD1 . ILE A 0 60 . 0.930 -2.114 -46.459 1.00 96.56 60 A 1 ATOM 476 N N . VAL A 0 61 . 5.362 1.396 -44.587 1.00 95.93 61 A 1 ATOM 477 C CA . VAL A 0 61 . 6.653 2.024 -44.873 1.00 95.93 61 A 1 ATOM 478 C C . VAL A 0 61 . 7.585 0.978 -45.473 1.00 95.93 61 A 1 ATOM 479 C CB . VAL A 0 61 . 7.253 2.655 -43.600 1.00 95.93 61 A 1 ATOM 480 O O . VAL A 0 61 . 7.787 -0.087 -44.888 1.00 95.93 61 A 1 ATOM 481 C CG1 . VAL A 0 61 . 8.589 3.352 -43.891 1.00 95.93 61 A 1 ATOM 482 C CG2 . VAL A 0 61 . 6.304 3.696 -42.989 1.00 95.93 61 A 1 ATOM 483 N N . ASP A 0 62 . 8.169 1.283 -46.629 1.00 96.85 62 A 1 ATOM 484 C CA . ASP A 0 62 . 9.169 0.419 -47.252 1.00 96.85 62 A 1 ATOM 485 C C . ASP A 0 62 . 10.520 0.531 -46.534 1.00 96.85 62 A 1 ATOM 486 C CB . ASP A 0 62 . 9.324 0.744 -48.743 1.00 96.85 62 A 1 ATOM 487 O O . ASP A 0 62 . 10.972 1.615 -46.155 1.00 96.85 62 A 1 ATOM 488 C CG . ASP A 0 62 . 8.083 0.397 -49.573 1.00 96.85 62 A 1 ATOM 489 O OD1 . ASP A 0 62 . 7.503 -0.690 -49.345 1.00 96.85 62 A 1 ATOM 490 O OD2 . ASP A 0 62 . 7.756 1.212 -50.463 1.00 96.85 62 A 1 ATOM 491 N N . GLY A 0 63 . 11.195 -0.603 -46.388 1.00 95.95 63 A 1 ATOM 492 C CA . GLY A 0 63 . 12.541 -0.696 -45.843 1.00 95.95 63 A 1 ATOM 493 C C . GLY A 0 63 . 13.330 -1.834 -46.479 1.00 95.95 63 A 1 ATOM 494 O O . GLY A 0 63 . 12.881 -2.502 -47.412 1.00 95.95 63 A 1 ATOM 495 N N . LYS A 0 64 . 14.527 -2.077 -45.954 1.00 97.20 64 A 1 ATOM 496 C CA . LYS A 0 64 . 15.386 -3.197 -46.344 1.00 97.20 64 A 1 ATOM 497 C C . LYS A 0 64 . 15.756 -4.030 -45.126 1.00 97.20 64 A 1 ATOM 498 C CB . LYS A 0 64 . 16.652 -2.675 -47.007 1.00 97.20 64 A 1 ATOM 499 O O . LYS A 0 64 . 16.161 -3.484 -44.095 1.00 97.20 64 A 1 ATOM 500 C CG . LYS A 0 64 . 16.426 -1.949 -48.342 1.00 97.20 64 A 1 ATOM 501 C CD . LYS A 0 64 . 17.795 -1.382 -48.703 1.00 97.20 64 A 1 ATOM 502 C CE . LYS A 0 64 . 17.848 -0.381 -49.844 1.00 97.20 64 A 1 ATOM 503 N NZ . LYS A 0 64 . 19.174 0.277 -49.744 1.00 97.20 64 A 1 ATOM 504 N N . ALA A 0 65 . 15.659 -5.348 -45.271 1.00 96.62 65 A 1 ATOM 505 C CA . ALA A 0 65 . 16.082 -6.298 -44.257 1.00 96.62 65 A 1 ATOM 506 C C . ALA A 0 65 . 17.553 -6.058 -43.884 1.00 96.62 65 A 1 ATOM 507 C CB . ALA A 0 65 . 15.869 -7.728 -44.769 1.00 96.62 65 A 1 ATOM 508 O O . ALA A 0 65 . 18.379 -5.812 -44.762 1.00 96.62 65 A 1 ATOM 509 N N . TRP A 0 66 . 17.878 -6.147 -42.594 1.00 95.98 66 A 1 ATOM 510 C CA . TRP A 0 66 . 19.225 -5.997 -42.032 1.00 95.98 66 A 1 ATOM 511 C C . TRP A 0 66 . 19.886 -4.622 -42.261 1.00 95.98 66 A 1 ATOM 512 C CB . TRP A 0 66 . 20.086 -7.173 -42.497 1.00 95.98 66 A 1 ATOM 513 O O . TRP A 0 66 . 21.092 -4.474 -42.059 1.00 95.98 66 A 1 ATOM 514 C CG . TRP A 0 66 . 19.542 -8.523 -42.172 1.00 95.98 66 A 1 ATOM 515 C CD1 . TRP A 0 66 . 18.778 -9.289 -42.983 1.00 95.98 66 A 1 ATOM 516 C CD2 . TRP A 0 66 . 19.728 -9.287 -40.948 1.00 95.98 66 A 1 ATOM 517 C CE2 . TRP A 0 66 . 19.047 -10.532 -41.090 1.00 95.98 66 A 1 ATOM 518 C CE3 . TRP A 0 66 . 20.424 -9.057 -39.741 1.00 95.98 66 A 1 ATOM 519 N NE1 . TRP A 0 66 . 18.473 -10.473 -42.341 1.00 95.98 66 A 1 ATOM 520 C CH2 . TRP A 0 66 . 19.750 -11.244 -38.890 1.00 95.98 66 A 1 ATOM 521 C CZ2 . TRP A 0 66 . 19.057 -11.506 -40.083 1.00 95.98 66 A 1 ATOM 522 C CZ3 . TRP A 0 66 . 20.434 -10.027 -38.721 1.00 95.98 66 A 1 ATOM 523 N N . GLU A 0 67 . 19.113 -3.610 -42.661 1.00 96.41 67 A 1 ATOM 524 C CA . GLU A 0 67 . 19.568 -2.226 -42.864 1.00 96.41 67 A 1 ATOM 525 C C . GLU A 0 67 . 18.619 -1.242 -42.176 1.00 96.41 67 A 1 ATOM 526 C CB . GLU A 0 67 . 19.723 -1.968 -44.377 1.00 96.41 67 A 1 ATOM 527 O O . GLU A 0 67 . 19.041 -0.532 -41.270 1.00 96.41 67 A 1 ATOM 528 C CG . GLU A 0 67 . 20.181 -0.557 -44.809 1.00 96.41 67 A 1 ATOM 529 C CD . GLU A 0 67 . 20.304 -0.428 -46.350 1.00 96.41 67 A 1 ATOM 530 O OE1 . GLU A 0 67 . 20.041 0.654 -46.935 1.00 96.41 67 A 1 ATOM 531 O OE2 . GLU A 0 67 . 20.608 -1.438 -47.026 1.00 96.41 67 A 1 ATOM 532 N N . THR A 0 68 . 17.331 -1.247 -42.537 1.00 97.56 68 A 1 ATOM 533 C CA . THR A 0 68 . 16.363 -0.285 -41.996 1.00 97.56 68 A 1 ATOM 534 C C . THR A 0 68 . 16.066 -0.553 -40.525 1.00 97.56 68 A 1 ATOM 535 C CB . THR A 0 68 . 15.067 -0.269 -42.815 1.00 97.56 68 A 1 ATOM 536 O O . THR A 0 68 . 15.802 -1.694 -40.143 1.00 97.56 68 A 1 ATOM 537 C CG2 . THR A 0 68 . 14.070 0.797 -42.359 1.00 97.56 68 A 1 ATOM 538 O OG1 . THR A 0 68 . 15.378 0.024 -44.158 1.00 97.56 68 A 1 ATOM 539 N N . THR A 0 69 . 16.053 0.497 -39.701 1.00 97.66 69 A 1 ATOM 540 C CA . THR A 0 69 . 15.806 0.404 -38.248 1.00 97.66 69 A 1 ATOM 541 C C . THR A 0 69 . 14.511 1.107 -37.820 1.00 97.66 69 A 1 ATOM 542 C CB . THR A 0 69 . 16.982 0.965 -37.431 1.00 97.66 69 A 1 ATOM 543 O O . THR A 0 69 . 14.071 2.050 -38.488 1.00 97.66 69 A 1 ATOM 544 C CG2 . THR A 0 69 . 18.319 0.306 -37.754 1.00 97.66 69 A 1 ATOM 545 O OG1 . THR A 0 69 . 17.141 2.348 -37.654 1.00 97.66 69 A 1 ATOM 546 N N . PRO A 0 70 . 13.904 0.734 -36.674 1.00 97.80 70 A 1 ATOM 547 C CA . PRO A 0 70 . 12.780 1.480 -36.107 1.00 97.80 70 A 1 ATOM 548 C C . PRO A 0 70 . 13.069 2.976 -35.913 1.00 97.80 70 A 1 ATOM 549 C CB . PRO A 0 70 . 12.501 0.816 -34.761 1.00 97.80 70 A 1 ATOM 550 O O . PRO A 0 70 . 12.190 3.808 -36.118 1.00 97.80 70 A 1 ATOM 551 C CG . PRO A 0 70 . 12.986 -0.618 -34.937 1.00 97.80 70 A 1 ATOM 552 C CD . PRO A 0 70 . 14.168 -0.471 -35.893 1.00 97.80 70 A 1 ATOM 553 N N . MET A 0 71 . 14.305 3.339 -35.555 1.00 97.06 71 A 1 ATOM 554 C CA . MET A 0 71 . 14.740 4.730 -35.403 1.00 97.06 71 A 1 ATOM 555 C C . MET A 0 71 . 14.703 5.509 -36.720 1.00 97.06 71 A 1 ATOM 556 C CB . MET A 0 71 . 16.162 4.730 -34.829 1.00 97.06 71 A 1 ATOM 557 O O . MET A 0 71 . 14.342 6.684 -36.723 1.00 97.06 71 A 1 ATOM 558 C CG . MET A 0 71 . 16.800 6.112 -34.643 1.00 97.06 71 A 1 ATOM 559 S SD . MET A 0 71 . 15.939 7.347 -33.622 1.00 97.06 71 A 1 ATOM 560 C CE . MET A 0 71 . 15.418 6.375 -32.193 1.00 97.06 71 A 1 ATOM 561 N N . GLU A 0 72 . 15.083 4.894 -37.838 1.00 96.93 72 A 1 ATOM 562 C CA . GLU A 0 72 . 14.988 5.530 -39.158 1.00 96.93 72 A 1 ATOM 563 C C . GLU A 0 72 . 13.536 5.781 -39.549 1.00 96.93 72 A 1 ATOM 564 C CB . GLU A 0 72 . 15.660 4.653 -40.211 1.00 96.93 72 A 1 ATOM 565 O O . GLU A 0 72 . 13.193 6.896 -39.942 1.00 96.93 72 A 1 ATOM 566 C CG . GLU A 0 72 . 17.185 4.731 -40.099 1.00 96.93 72 A 1 ATOM 567 C CD . GLU A 0 72 . 17.875 3.625 -40.897 1.00 96.93 72 A 1 ATOM 568 O OE1 . GLU A 0 72 . 19.089 3.468 -40.660 1.00 96.93 72 A 1 ATOM 569 O OE2 . GLU A 0 72 . 17.178 2.918 -41.658 1.00 96.93 72 A 1 ATOM 570 N N . VAL A 0 73 . 12.667 4.786 -39.348 1.00 96.70 73 A 1 ATOM 571 C CA . VAL A 0 73 . 11.224 4.936 -39.578 1.00 96.70 73 A 1 ATOM 572 C C . VAL A 0 73 . 10.656 6.048 -38.689 1.00 96.70 73 A 1 ATOM 573 C CB . VAL A 0 73 . 10.488 3.598 -39.370 1.00 96.70 73 A 1 ATOM 574 O O . VAL A 0 73 . 9.976 6.943 -39.187 1.00 96.70 73 A 1 ATOM 575 C CG1 . VAL A 0 73 . 8.983 3.759 -39.605 1.00 96.70 73 A 1 ATOM 576 C CG2 . VAL A 0 73 . 11.000 2.521 -40.337 1.00 96.70 73 A 1 ATOM 577 N N . ALA A 0 74 . 11.012 6.076 -37.400 1.00 95.82 74 A 1 ATOM 578 C CA . ALA A 0 74 . 10.596 7.123 -36.467 1.00 95.82 74 A 1 ATOM 579 C C . ALA A 0 74 . 11.002 8.527 -36.942 1.00 95.82 74 A 1 ATOM 580 C CB . ALA A 0 74 . 11.206 6.838 -35.087 1.00 95.82 74 A 1 ATOM 581 O O . ALA A 0 74 . 10.184 9.447 -36.908 1.00 95.82 74 A 1 ATOM 582 N N . LYS A 0 75 . 12.251 8.693 -37.403 1.00 96.14 75 A 1 ATOM 583 C CA . LYS A 0 75 . 12.778 9.971 -37.912 1.00 96.14 75 A 1 ATOM 584 C C . LYS A 0 75 . 12.037 10.439 -39.160 1.00 96.14 75 A 1 ATOM 585 C CB . LYS A 0 75 . 14.272 9.837 -38.237 1.00 96.14 75 A 1 ATOM 586 O O . LYS A 0 75 . 11.795 11.638 -39.285 1.00 96.14 75 A 1 ATOM 587 C CG . LYS A 0 75 . 15.170 9.838 -36.993 1.00 96.14 75 A 1 ATOM 588 C CD . LYS A 0 75 . 16.602 9.496 -37.412 1.00 96.14 75 A 1 ATOM 589 C CE . LYS A 0 75 . 17.538 9.465 -36.204 1.00 96.14 75 A 1 ATOM 590 N NZ . LYS A 0 75 . 18.885 8.988 -36.607 1.00 96.14 75 A 1 ATOM 591 N N . ASN A 0 76 . 11.681 9.508 -40.045 1.00 94.30 76 A 1 ATOM 592 C CA . ASN A 0 76 . 10.940 9.797 -41.271 1.00 94.30 76 A 1 ATOM 593 C C . ASN A 0 76 . 9.484 10.196 -40.991 1.00 94.30 76 A 1 ATOM 594 C CB . ASN A 0 76 . 11.020 8.574 -42.201 1.00 94.30 76 A 1 ATOM 595 O O . ASN A 0 76 . 8.943 11.026 -41.713 1.00 94.30 76 A 1 ATOM 596 C CG . ASN A 0 76 . 12.409 8.335 -42.766 1.00 94.30 76 A 1 ATOM 597 N ND2 . ASN A 0 76 . 12.652 7.162 -43.302 1.00 94.30 76 A 1 ATOM 598 O OD1 . ASN A 0 76 . 13.281 9.191 -42.761 1.00 94.30 76 A 1 ATOM 599 N N . ILE A 0 77 . 8.870 9.652 -39.933 1.00 92.93 77 A 1 ATOM 600 C CA . ILE A 0 77 . 7.533 10.065 -39.480 1.00 92.93 77 A 1 ATOM 601 C C . ILE A 0 77 . 7.596 11.469 -38.870 1.00 92.93 77 A 1 ATOM 602 C CB . ILE A 0 77 . 6.945 9.040 -38.483 1.00 92.93 77 A 1 ATOM 603 O O . ILE A 0 77 . 6.902 12.380 -39.314 1.00 92.93 77 A 1 ATOM 604 C CG1 . ILE A 0 77 . 6.704 7.673 -39.160 1.00 92.93 77 A 1 ATOM 605 C CG2 . ILE A 0 77 . 5.624 9.556 -37.875 1.00 92.93 77 A 1 ATOM 606 C CD1 . ILE A 0 77 . 6.494 6.538 -38.149 1.00 92.93 77 A 1 ATOM 607 N N . SER A 0 78 . 8.412 11.662 -37.829 1.00 93.67 78 A 1 ATOM 608 C CA . SER A 0 78 . 8.679 12.993 -37.287 1.00 93.67 78 A 1 ATOM 609 C C . SER A 0 78 . 9.928 13.025 -36.410 1.00 93.67 78 A 1 ATOM 610 C CB . SER A 0 78 . 7.482 13.540 -36.490 1.00 93.67 78 A 1 ATOM 611 O O . SER A 0 78 . 10.224 12.105 -35.643 1.00 93.67 78 A 1 ATOM 612 O OG . SER A 0 78 . 7.340 12.882 -35.249 1.00 93.67 78 A 1 ATOM 613 N N . LYS A 0 79 . 10.620 14.167 -36.432 1.00 92.83 79 A 1 ATOM 614 C CA . LYS A 0 79 . 11.769 14.420 -35.556 1.00 92.83 79 A 1 ATOM 615 C C . LYS A 0 79 . 11.407 14.278 -34.070 1.00 92.83 79 A 1 ATOM 616 C CB . LYS A 0 79 . 12.337 15.803 -35.900 1.00 92.83 79 A 1 ATOM 617 O O . LYS A 0 79 . 12.157 13.668 -33.317 1.00 92.83 79 A 1 ATOM 618 C CG . LYS A 0 79 . 13.610 16.110 -35.108 1.00 92.83 79 A 1 ATOM 619 C CD . LYS A 0 79 . 14.217 17.443 -35.553 1.00 92.83 79 A 1 ATOM 620 C CE . LYS A 0 79 . 15.368 17.780 -34.606 1.00 92.83 79 A 1 ATOM 621 N NZ . LYS A 0 79 . 16.039 19.050 -34.952 1.00 92.83 79 A 1 ATOM 622 N N . THR A 0 80 . 10.242 14.782 -33.662 1.00 93.09 80 A 1 ATOM 623 C CA . THR A 0 80 . 9.777 14.740 -32.266 1.00 93.09 80 A 1 ATOM 624 C C . THR A 0 80 . 9.496 13.320 -31.777 1.00 93.09 80 A 1 ATOM 625 C CB . THR A 0 80 . 8.510 15.592 -32.116 1.00 93.09 80 A 1 ATOM 626 O O . THR A 0 80 . 9.809 13.008 -30.627 1.00 93.09 80 A 1 ATOM 627 C CG2 . THR A 0 80 . 8.044 15.737 -30.669 1.00 93.09 80 A 1 ATOM 628 O OG1 . THR A 0 80 . 8.772 16.889 -32.599 1.00 93.09 80 A 1 ATOM 629 N N . LEU A 0 81 . 8.938 12.452 -32.630 1.00 92.72 81 A 1 ATOM 630 C CA . LEU A 0 81 . 8.742 11.038 -32.302 1.00 92.72 81 A 1 ATOM 631 C C . LEU A 0 81 . 10.090 10.348 -32.086 1.00 92.72 81 A 1 ATOM 632 C CB . LEU A 0 81 . 7.934 10.361 -33.424 1.00 92.72 81 A 1 ATOM 633 O O . LEU A 0 81 . 10.288 9.705 -31.061 1.00 92.72 81 A 1 ATOM 634 C CG . LEU A 0 81 . 7.686 8.854 -33.220 1.00 92.72 81 A 1 ATOM 635 C CD1 . LEU A 0 81 . 6.821 8.578 -31.990 1.00 92.72 81 A 1 ATOM 636 C CD2 . LEU A 0 81 . 6.984 8.295 -34.455 1.00 92.72 81 A 1 ATOM 637 N N . ALA A 0 82 . 11.037 10.532 -33.009 1.00 93.28 82 A 1 ATOM 638 C CA . ALA A 0 82 . 12.371 9.942 -32.904 1.00 93.28 82 A 1 ATOM 639 C C . ALA A 0 82 . 13.159 10.427 -31.676 1.00 93.28 82 A 1 ATOM 640 C CB . ALA A 0 82 . 13.129 10.274 -34.186 1.00 93.28 82 A 1 ATOM 641 O O . ALA A 0 82 . 13.918 9.663 -31.078 1.00 93.28 82 A 1 ATOM 642 N N . GLU A 0 83 . 12.995 11.693 -31.289 1.00 92.42 83 A 1 ATOM 643 C CA . GLU A 0 83 . 13.652 12.266 -30.113 1.00 92.42 83 A 1 ATOM 644 C C . GLU A 0 83 . 13.140 11.662 -28.801 1.00 92.42 83 A 1 ATOM 645 C CB . GLU A 0 83 . 13.486 13.793 -30.114 1.00 92.42 83 A 1 ATOM 646 O O . GLU A 0 83 . 13.957 11.353 -27.931 1.00 92.42 83 A 1 ATOM 647 C CG . GLU A 0 83 . 14.476 14.451 -31.088 1.00 92.42 83 A 1 ATOM 648 C CD . GLU A 0 83 . 14.276 15.965 -31.253 1.00 92.42 83 A 1 ATOM 649 O OE1 . GLU A 0 83 . 15.112 16.570 -31.967 1.00 92.42 83 A 1 ATOM 650 O OE2 . GLU A 0 83 . 13.305 16.527 -30.699 1.00 92.42 83 A 1 ATOM 651 N N . HIS A 0 84 . 11.825 11.457 -28.673 1.00 93.73 84 A 1 ATOM 652 C CA . HIS A 0 84 . 11.192 10.917 -27.463 1.00 93.73 84 A 1 ATOM 653 C C . HIS A 0 84 . 11.038 9.390 -27.456 1.00 93.73 84 A 1 ATOM 654 C CB . HIS A 0 84 . 9.836 11.597 -27.251 1.00 93.73 84 A 1 ATOM 655 O O . HIS A 0 84 . 10.619 8.831 -26.441 1.00 93.73 84 A 1 ATOM 656 C CG . HIS A 0 84 . 9.940 13.081 -27.025 1.00 93.73 84 A 1 ATOM 657 C CD2 . HIS A 0 84 . 10.544 13.713 -25.973 1.00 93.73 84 A 1 ATOM 658 N ND1 . HIS A 0 84 . 9.447 14.053 -27.855 1.00 93.73 84 A 1 ATOM 659 C CE1 . HIS A 0 84 . 9.732 15.247 -27.310 1.00 93.73 84 A 1 ATOM 660 N NE2 . HIS A 0 84 . 10.408 15.092 -26.161 1.00 93.73 84 A 1 ATOM 661 N N . ALA A 0 85 . 11.364 8.714 -28.560 1.00 96.45 85 A 1 ATOM 662 C CA . ALA A 0 85 . 11.335 7.263 -28.651 1.00 96.45 85 A 1 ATOM 663 C C . ALA A 0 85 . 12.305 6.639 -27.636 1.00 96.45 85 A 1 ATOM 664 C CB . ALA A 0 85 . 11.668 6.835 -30.085 1.00 96.45 85 A 1 ATOM 665 O O . ALA A 0 85 . 13.511 6.914 -27.649 1.00 96.45 85 A 1 ATOM 666 N N . VAL A 0 86 . 11.759 5.779 -26.779 1.00 97.02 86 A 1 ATOM 667 C CA . VAL A 0 86 . 12.505 4.987 -25.796 1.00 97.02 86 A 1 ATOM 668 C C . VAL A 0 86 . 12.740 3.584 -26.336 1.00 97.02 86 A 1 ATOM 669 C CB . VAL A 0 86 . 11.759 4.954 -24.450 1.00 97.02 86 A 1 ATOM 670 O O . VAL A 0 86 . 13.873 3.109 -26.304 1.00 97.02 86 A 1 ATOM 671 C CG1 . VAL A 0 86 . 12.419 4.018 -23.440 1.00 97.02 86 A 1 ATOM 672 C CG2 . VAL A 0 86 . 11.740 6.352 -23.817 1.00 97.02 86 A 1 ATOM 673 N N . ILE A 0 87 . 11.694 2.951 -26.876 1.00 97.58 87 A 1 ATOM 674 C CA . ILE A 0 87 . 11.768 1.594 -27.415 1.00 97.58 87 A 1 ATOM 675 C C . ILE A 0 87 . 10.792 1.380 -28.580 1.00 97.58 87 A 1 ATOM 676 C CB . ILE A 0 87 . 11.583 0.573 -26.262 1.00 97.58 87 A 1 ATOM 677 O O . ILE A 0 87 . 9.823 2.127 -28.721 1.00 97.58 87 A 1 ATOM 678 C CG1 . ILE A 0 87 . 12.031 -0.846 -26.653 1.00 97.58 87 A 1 ATOM 679 C CG2 . ILE A 0 87 . 10.142 0.547 -25.722 1.00 97.58 87 A 1 ATOM 680 C CD1 . ILE A 0 87 . 13.506 -0.927 -27.061 1.00 97.58 87 A 1 ATOM 681 N N . ALA A 0 88 . 11.050 0.378 -29.423 1.00 97.77 88 A 1 ATOM 682 C CA . ALA A 0 88 . 10.098 -0.110 -30.415 1.00 97.77 88 A 1 ATOM 683 C C . ALA A 0 88 . 9.475 -1.446 -29.988 1.00 97.77 88 A 1 ATOM 684 C CB . ALA A 0 88 . 10.792 -0.218 -31.776 1.00 97.77 88 A 1 ATOM 685 O O . ALA A 0 88 . 10.073 -2.217 -29.241 1.00 97.77 88 A 1 ATOM 686 N N . LYS A 0 89 . 8.289 -1.743 -30.511 1.00 97.74 89 A 1 ATOM 687 C CA . LYS A 0 89 . 7.688 -3.074 -30.480 1.00 97.74 89 A 1 ATOM 688 C C . LYS A 0 89 . 7.526 -3.556 -31.912 1.00 97.74 89 A 1 ATOM 689 C CB . LYS A 0 89 . 6.369 -3.026 -29.712 1.00 97.74 89 A 1 ATOM 690 O O . LYS A 0 89 . 6.885 -2.886 -32.719 1.00 97.74 89 A 1 ATOM 691 C CG . LYS A 0 89 . 5.839 -4.414 -29.336 1.00 97.74 89 A 1 ATOM 692 C CD . LYS A 0 89 . 4.550 -4.205 -28.540 1.00 97.74 89 A 1 ATOM 693 C CE . LYS A 0 89 . 4.014 -5.479 -27.898 1.00 97.74 89 A 1 ATOM 694 N NZ . LYS A 0 89 . 2.967 -5.122 -26.915 1.00 97.74 89 A 1 ATOM 695 N N . VAL A 0 90 . 8.145 -4.684 -32.232 1.00 97.78 90 A 1 ATOM 696 C CA . VAL A 0 90 . 8.216 -5.241 -33.581 1.00 97.78 90 A 1 ATOM 697 C C . VAL A 0 90 . 7.608 -6.633 -33.555 1.00 97.78 90 A 1 ATOM 698 C CB . VAL A 0 90 . 9.664 -5.233 -34.105 1.00 97.78 90 A 1 ATOM 699 O O . VAL A 0 90 . 8.080 -7.497 -32.824 1.00 97.78 90 A 1 ATOM 700 C CG1 . VAL A 0 90 . 9.768 -5.823 -35.514 1.00 97.78 90 A 1 ATOM 701 C CG2 . VAL A 0 90 . 10.192 -3.792 -34.180 1.00 97.78 90 A 1 ATOM 702 N N . ASN A 0 91 . 6.534 -6.856 -34.319 1.00 97.08 91 A 1 ATOM 703 C CA . ASN A 0 91 . 5.789 -8.127 -34.323 1.00 97.08 91 A 1 ATOM 704 C C . ASN A 0 91 . 5.337 -8.595 -32.925 1.00 97.08 91 A 1 ATOM 705 C CB . ASN A 0 91 . 6.583 -9.197 -35.091 1.00 97.08 91 A 1 ATOM 706 O O . ASN A 0 91 . 5.288 -9.789 -32.650 1.00 97.08 91 A 1 ATOM 707 C CG . ASN A 0 91 . 6.863 -8.769 -36.509 1.00 97.08 91 A 1 ATOM 708 N ND2 . ASN A 0 91 . 8.074 -8.962 -36.981 1.00 97.08 91 A 1 ATOM 709 O OD1 . ASN A 0 91 . 6.006 -8.235 -37.191 1.00 97.08 91 A 1 ATOM 710 N N . GLY A 0 92 . 5.009 -7.650 -32.040 1.00 95.04 92 A 1 ATOM 711 C CA . GLY A 0 92 . 4.580 -7.938 -30.670 1.00 95.04 92 A 1 ATOM 712 C C . GLY A 0 92 . 5.711 -8.054 -29.640 1.00 95.04 92 A 1 ATOM 713 O O . GLY A 0 92 . 5.414 -8.087 -28.448 1.00 95.04 92 A 1 ATOM 714 N N . GLU A 0 93 . 6.980 -8.032 -30.054 1.00 96.23 93 A 1 ATOM 715 C CA . GLU A 0 93 . 8.147 -8.152 -29.168 1.00 96.23 93 A 1 ATOM 716 C C . GLU A 0 93 . 8.872 -6.810 -28.994 1.00 96.23 93 A 1 ATOM 717 C CB . GLU A 0 93 . 9.119 -9.207 -29.714 1.00 96.23 93 A 1 ATOM 718 O O . GLU A 0 93 . 8.985 -6.032 -29.941 1.00 96.23 93 A 1 ATOM 719 C CG . GLU A 0 93 . 8.507 -10.617 -29.745 1.00 96.23 93 A 1 ATOM 720 C CD . GLU A 0 93 . 9.489 -11.694 -30.239 1.00 96.23 93 A 1 ATOM 721 O OE1 . GLU A 0 93 . 9.111 -12.884 -30.164 1.00 96.23 93 A 1 ATOM 722 O OE2 . GLU A 0 93 . 10.601 -11.339 -30.700 1.00 96.23 93 A 1 ATOM 723 N N . LEU A 0 94 . 9.387 -6.520 -27.793 1.00 97.18 94 A 1 ATOM 724 C CA . LEU A 0 94 . 10.195 -5.316 -27.568 1.00 97.18 94 A 1 ATOM 725 C C . LEU A 0 94 . 11.527 -5.406 -28.326 1.00 97.18 94 A 1 ATOM 726 C CB . LEU A 0 94 . 10.423 -5.063 -26.066 1.00 97.18 94 A 1 ATOM 727 O O . LEU A 0 94 . 12.197 -6.437 -28.317 1.00 97.18 94 A 1 ATOM 728 C CG . LEU A 0 94 . 9.160 -4.805 -25.230 1.00 97.18 94 A 1 ATOM 729 C CD1 . LEU A 0 94 . 9.566 -4.571 -23.773 1.00 97.18 94 A 1 ATOM 730 C CD2 . LEU A 0 94 . 8.389 -3.577 -25.720 1.00 97.18 94 A 1 ATOM 731 N N . TRP A 0 95 . 11.921 -4.309 -28.971 1.00 97.37 95 A 1 ATOM 732 C CA . TRP A 0 95 . 12.977 -4.291 -29.980 1.00 97.37 95 A 1 ATOM 733 C C . TRP A 0 95 . 13.803 -3.004 -29.916 1.00 97.37 95 A 1 ATOM 734 C CB . TRP A 0 95 . 12.296 -4.417 -31.343 1.00 97.37 95 A 1 ATOM 735 O O . TRP A 0 95 . 13.241 -1.905 -29.918 1.00 97.37 95 A 1 ATOM 736 C CG . TRP A 0 95 . 13.177 -4.820 -32.476 1.00 97.37 95 A 1 ATOM 737 C CD1 . TRP A 0 95 . 13.913 -3.994 -33.249 1.00 97.37 95 A 1 ATOM 738 C CD2 . TRP A 0 95 . 13.380 -6.158 -33.011 1.00 97.37 95 A 1 ATOM 739 C CE2 . TRP A 0 95 . 14.219 -6.061 -34.161 1.00 97.37 95 A 1 ATOM 740 C CE3 . TRP A 0 95 . 12.913 -7.440 -32.651 1.00 97.37 95 A 1 ATOM 741 N NE1 . TRP A 0 95 . 14.515 -4.717 -34.257 1.00 97.37 95 A 1 ATOM 742 C CH2 . TRP A 0 95 . 14.055 -8.440 -34.563 1.00 97.37 95 A 1 ATOM 743 C CZ2 . TRP A 0 95 . 14.566 -7.182 -34.926 1.00 97.37 95 A 1 ATOM 744 C CZ3 . TRP A 0 95 . 13.242 -8.570 -33.423 1.00 97.37 95 A 1 ATOM 745 N N . ASP A 0 96 . 15.139 -3.112 -29.881 1.00 97.62 96 A 1 ATOM 746 C CA . ASP A 0 96 . 16.015 -1.936 -29.823 1.00 97.62 96 A 1 ATOM 747 C C . ASP A 0 96 . 15.786 -1.019 -31.027 1.00 97.62 96 A 1 ATOM 748 C CB . ASP A 0 96 . 17.505 -2.299 -29.787 1.00 97.62 96 A 1 ATOM 749 O O . ASP A 0 96 . 15.725 -1.461 -32.174 1.00 97.62 96 A 1 ATOM 750 C CG . ASP A 0 96 . 17.844 -3.327 -28.721 1.00 97.62 96 A 1 ATOM 751 O OD1 . ASP A 0 96 . 18.113 -2.943 -27.563 1.00 97.62 96 A 1 ATOM 752 O OD2 . ASP A 0 96 . 17.846 -4.524 -29.076 1.00 97.62 96 A 1 ATOM 753 N N . LEU A 0 97 . 15.750 0.292 -30.787 1.00 97.35 97 A 1 ATOM 754 C CA . LEU A 0 97 . 15.474 1.275 -31.840 1.00 97.35 97 A 1 ATOM 755 C C . LEU A 0 97 . 16.498 1.253 -32.988 1.00 97.35 97 A 1 ATOM 756 C CB . LEU A 0 97 . 15.409 2.670 -31.198 1.00 97.35 97 A 1 ATOM 757 O O . LEU A 0 97 . 16.182 1.688 -34.092 1.00 97.35 97 A 1 ATOM 758 C CG . LEU A 0 97 . 14.145 2.907 -30.357 1.00 97.35 97 A 1 ATOM 759 C CD1 . LEU A 0 97 . 14.317 4.165 -29.510 1.00 97.35 97 A 1 ATOM 760 C CD2 . LEU A 0 97 . 12.910 3.097 -31.238 1.00 97.35 97 A 1 ATOM 761 N N . LEU A 0 98 . 17.714 0.768 -32.727 1.00 96.29 98 A 1 ATOM 762 C CA . LEU A 0 98 . 18.799 0.652 -33.706 1.00 96.29 98 A 1 ATOM 763 C C . LEU A 0 98 . 18.981 -0.777 -34.243 1.00 96.29 98 A 1 ATOM 764 C CB . LEU A 0 98 . 20.106 1.188 -33.089 1.00 96.29 98 A 1 ATOM 765 O O . LEU A 0 98 . 19.854 -0.997 -35.079 1.00 96.29 98 A 1 ATOM 766 C CG . LEU A 0 98 . 20.053 2.647 -32.604 1.00 96.29 98 A 1 ATOM 767 C CD1 . LEU A 0 98 . 21.401 3.046 -32.004 1.00 96.29 98 A 1 ATOM 768 C CD2 . LEU A 0 98 . 19.718 3.633 -33.725 1.00 96.29 98 A 1 ATOM 769 N N . ARG A 0 99 . 18.185 -1.753 -33.785 1.00 95.58 99 A 1 ATOM 770 C CA . ARG A 0 99 . 18.227 -3.117 -34.321 1.00 95.58 99 A 1 ATOM 771 C C . ARG A 0 99 . 17.452 -3.148 -35.645 1.00 95.58 99 A 1 ATOM 772 C CB . ARG A 0 99 . 17.705 -4.115 -33.276 1.00 95.58 99 A 1 ATOM 773 O O . ARG A 0 99 . 16.275 -2.779 -35.653 1.00 95.58 99 A 1 ATOM 774 C CG . ARG A 0 99 . 17.703 -5.560 -33.795 1.00 95.58 99 A 1 ATOM 775 C CD . ARG A 0 99 . 17.168 -6.530 -32.736 1.00 95.58 99 A 1 ATOM 776 N NE . ARG A 0 99 . 17.072 -7.901 -33.280 1.00 95.58 99 A 1 ATOM 777 N NH1 . ARG A 0 99 . 15.806 -8.836 -31.605 1.00 95.58 99 A 1 ATOM 778 N NH2 . ARG A 0 99 . 16.385 -10.055 -33.399 1.00 95.58 99 A 1 ATOM 779 C CZ . ARG A 0 99 . 16.424 -8.924 -32.754 1.00 95.58 99 A 1 ATOM 780 N N . PRO A 0 100 . 18.069 -3.572 -36.761 1.00 96.74 100 A 1 ATOM 781 C CA . PRO A 0 100 . 17.411 -3.546 -38.059 1.00 96.74 100 A 1 ATOM 782 C C . PRO A 0 100 . 16.265 -4.557 -38.138 1.00 96.74 100 A 1 ATOM 783 C CB . PRO A 0 100 . 18.509 -3.832 -39.082 1.00 96.74 100 A 1 ATOM 784 O O . PRO A 0 100 . 16.279 -5.579 -37.454 1.00 96.74 100 A 1 ATOM 785 C CG . PRO A 0 100 . 19.501 -4.689 -38.296 1.00 96.74 100 A 1 ATOM 786 C CD . PRO A 0 100 . 19.424 -4.090 -36.892 1.00 96.74 100 A 1 ATOM 787 N N . PHE A 0 101 . 15.284 -4.287 -38.996 1.00 97.16 101 A 1 ATOM 788 C CA . PHE A 0 101 . 14.237 -5.252 -39.328 1.00 97.16 101 A 1 ATOM 789 C C . PHE A 0 101 . 14.826 -6.416 -40.121 1.00 97.16 101 A 1 ATOM 790 C CB . PHE A 0 101 . 13.125 -4.577 -40.139 1.00 97.16 101 A 1 ATOM 791 O O . PHE A 0 101 . 15.620 -6.206 -41.029 1.00 97.16 101 A 1 ATOM 792 C CG . PHE A 0 101 . 12.419 -3.469 -39.391 1.00 97.16 101 A 1 ATOM 793 C CD1 . PHE A 0 101 . 11.492 -3.784 -38.382 1.00 97.16 101 A 1 ATOM 794 C CD2 . PHE A 0 101 . 12.693 -2.124 -39.698 1.00 97.16 101 A 1 ATOM 795 C CE1 . PHE A 0 101 . 10.852 -2.754 -37.676 1.00 97.16 101 A 1 ATOM 796 C CE2 . PHE A 0 101 . 12.071 -1.094 -38.974 1.00 97.16 101 A 1 ATOM 797 C CZ . PHE A 0 101 . 11.154 -1.412 -37.961 1.00 97.16 101 A 1 ATOM 798 N N . GLU A 0 102 . 14.415 -7.645 -39.826 1.00 95.67 102 A 1 ATOM 799 C CA . GLU A 0 102 . 14.919 -8.846 -40.516 1.00 95.67 102 A 1 ATOM 800 C C . GLU A 0 102 . 13.953 -9.338 -41.612 1.00 95.67 102 A 1 ATOM 801 C CB . GLU A 0 102 . 15.181 -9.935 -39.463 1.00 95.67 102 A 1 ATOM 802 O O . GLU A 0 102 . 14.331 -10.097 -42.502 1.00 95.67 102 A 1 ATOM 803 C CG . GLU A 0 102 . 16.265 -9.535 -38.435 1.00 95.67 102 A 1 ATOM 804 C CD . GLU A 0 102 . 16.344 -10.489 -37.229 1.00 95.67 102 A 1 ATOM 805 O OE1 . GLU A 0 102 . 16.896 -10.074 -36.174 1.00 95.67 102 A 1 ATOM 806 O OE2 . GLU A 0 102 . 15.776 -11.600 -37.317 1.00 95.67 102 A 1 ATOM 807 N N . LYS A 0 103 . 12.690 -8.903 -41.547 1.00 95.90 103 A 1 ATOM 808 C CA . LYS A 0 103 . 11.569 -9.322 -42.401 1.00 95.90 103 A 1 ATOM 809 C C . LYS A 0 103 . 10.432 -8.298 -42.330 1.00 95.90 103 A 1 ATOM 810 C CB . LYS A 0 103 . 11.098 -10.726 -41.961 1.00 95.90 103 A 1 ATOM 811 O O . LYS A 0 103 . 10.492 -7.371 -41.515 1.00 95.90 103 A 1 ATOM 812 C CG . LYS A 0 103 . 10.646 -10.802 -40.490 1.00 95.90 103 A 1 ATOM 813 C CD . LYS A 0 103 . 10.295 -12.236 -40.078 1.00 95.90 103 A 1 ATOM 814 C CE . LYS A 0 103 . 9.854 -12.236 -38.608 1.00 95.90 103 A 1 ATOM 815 N NZ . LYS A 0 103 . 9.649 -13.609 -38.078 1.00 95.90 103 A 1 ATOM 816 N N . ASN A 0 104 . 9.382 -8.499 -43.133 1.00 97.50 104 A 1 ATOM 817 C CA . ASN A 0 104 . 8.128 -7.746 -43.007 1.00 97.50 104 A 1 ATOM 818 C C . ASN A 0 104 . 7.656 -7.766 -41.554 1.00 97.50 104 A 1 ATOM 819 C CB . ASN A 0 104 . 7.024 -8.341 -43.900 1.00 97.50 104 A 1 ATOM 820 O O . ASN A 0 104 . 7.649 -8.830 -40.929 1.00 97.50 104 A 1 ATOM 821 C CG . ASN A 0 104 . 7.281 -8.181 -45.380 1.00 97.50 104 A 1 ATOM 822 N ND2 . ASN A 0 104 . 6.419 -8.706 -46.215 1.00 97.50 104 A 1 ATOM 823 O OD1 . ASN A 0 104 . 8.253 -7.587 -45.807 1.00 97.50 104 A 1 ATOM 824 N N . SER A 0 105 . 7.305 -6.600 -41.020 1.00 97.69 105 A 1 ATOM 825 C CA . SER A 0 105 . 7.040 -6.462 -39.593 1.00 97.69 105 A 1 ATOM 826 C C . SER A 0 105 . 5.972 -5.418 -39.290 1.00 97.69 105 A 1 ATOM 827 C CB . SER A 0 105 . 8.326 -6.096 -38.840 1.00 97.69 105 A 1 ATOM 828 O O . SER A 0 105 . 5.824 -4.446 -40.025 1.00 97.69 105 A 1 ATOM 829 O OG . SER A 0 105 . 9.331 -7.095 -38.959 1.00 97.69 105 A 1 ATOM 830 N N . SER A 0 106 . 5.257 -5.572 -38.179 1.00 97.63 106 A 1 ATOM 831 C CA . SER A 0 106 . 4.550 -4.451 -37.551 1.00 97.63 106 A 1 ATOM 832 C C . SER A 0 106 . 5.513 -3.624 -36.696 1.00 97.63 106 A 1 ATOM 833 C CB . SER A 0 106 . 3.354 -4.939 -36.732 1.00 97.63 106 A 1 ATOM 834 O O . SER A 0 106 . 6.487 -4.169 -36.175 1.00 97.63 106 A 1 ATOM 835 O OG . SER A 0 106 . 3.753 -5.806 -35.686 1.00 97.63 106 A 1 ATOM 836 N N . LEU A 0 107 . 5.261 -2.320 -36.557 1.00 98.03 107 A 1 ATOM 837 C CA . LEU A 0 107 . 6.054 -1.414 -35.727 1.00 98.03 107 A 1 ATOM 838 C C . LEU A 0 107 . 5.156 -0.521 -34.868 1.00 98.03 107 A 1 ATOM 839 C CB . LEU A 0 107 . 6.984 -0.569 -36.622 1.00 98.03 107 A 1 ATOM 840 O O . LEU A 0 107 . 4.355 0.255 -35.384 1.00 98.03 107 A 1 ATOM 841 C CG . LEU A 0 107 . 7.752 0.540 -35.874 1.00 98.03 107 A 1 ATOM 842 C CD1 . LEU A 0 107 . 8.756 -0.033 -34.876 1.00 98.03 107 A 1 ATOM 843 C CD2 . LEU A 0 107 . 8.492 1.444 -36.860 1.00 98.03 107 A 1 ATOM 844 N N . GLU A 0 108 . 5.399 -0.539 -33.563 1.00 97.42 108 A 1 ATOM 845 C CA . GLU A 0 108 . 4.950 0.484 -32.620 1.00 97.42 108 A 1 ATOM 846 C C . GLU A 0 108 . 6.171 1.156 -31.984 1.00 97.42 108 A 1 ATOM 847 C CB . GLU A 0 108 . 4.037 -0.111 -31.541 1.00 97.42 108 A 1 ATOM 848 O O . GLU A 0 108 . 7.213 0.527 -31.794 1.00 97.42 108 A 1 ATOM 849 C CG . GLU A 0 108 . 2.802 -0.832 -32.097 1.00 97.42 108 A 1 ATOM 850 C CD . GLU A 0 108 . 2.025 -1.533 -30.983 1.00 97.42 108 A 1 ATOM 851 O OE1 . GLU A 0 108 . 1.941 -2.781 -31.008 1.00 97.42 108 A 1 ATOM 852 O OE2 . GLU A 0 108 . 1.570 -0.816 -30.060 1.00 97.42 108 A 1 ATOM 853 N N . ILE A 0 109 . 6.062 2.441 -31.648 1.00 97.24 109 A 1 ATOM 854 C CA . ILE A 0 109 . 7.134 3.199 -30.993 1.00 97.24 109 A 1 ATOM 855 C C . ILE A 0 109 . 6.591 3.750 -29.683 1.00 97.24 109 A 1 ATOM 856 C CB . ILE A 0 109 . 7.679 4.314 -31.912 1.00 97.24 109 A 1 ATOM 857 O O . ILE A 0 109 . 5.604 4.485 -29.672 1.00 97.24 109 A 1 ATOM 858 C CG1 . ILE A 0 109 . 8.361 3.715 -33.164 1.00 97.24 109 A 1 ATOM 859 C CG2 . ILE A 0 109 . 8.689 5.192 -31.143 1.00 97.24 109 A 1 ATOM 860 C CD1 . ILE A 0 109 . 8.492 4.725 -34.308 1.00 97.24 109 A 1 ATOM 861 N N . TYR A 0 110 . 7.268 3.429 -28.586 1.00 97.25 110 A 1 ATOM 862 C CA . TYR A 0 110 . 6.879 3.848 -27.250 1.00 97.25 110 A 1 ATOM 863 C C . TYR A 0 110 . 7.868 4.861 -26.680 1.00 97.25 110 A 1 ATOM 864 C CB . TYR A 0 110 . 6.717 2.623 -26.349 1.00 97.25 110 A 1 ATOM 865 O O . TYR A 0 110 . 9.090 4.738 -26.813 1.00 97.25 110 A 1 ATOM 866 C CG . TYR A 0 110 . 5.693 1.589 -26.797 1.00 97.25 110 A 1 ATOM 867 C CD1 . TYR A 0 110 . 4.512 1.944 -27.491 1.00 97.25 110 A 1 ATOM 868 C CD2 . TYR A 0 110 . 5.928 0.240 -26.482 1.00 97.25 110 A 1 ATOM 869 C CE1 . TYR A 0 110 . 3.597 0.949 -27.895 1.00 97.25 110 A 1 ATOM 870 C CE2 . TYR A 0 110 . 4.993 -0.744 -26.837 1.00 97.25 110 A 1 ATOM 871 O OH . TYR A 0 110 . 2.976 -1.387 -27.937 1.00 97.25 110 A 1 ATOM 872 C CZ . TYR A 0 110 . 3.835 -0.402 -27.564 1.00 97.25 110 A 1 ATOM 873 N N . ASN A 0 111 . 7.318 5.878 -26.025 1.00 96.21 111 A 1 ATOM 874 C CA . ASN A 0 111 . 8.063 6.838 -25.224 1.00 96.21 111 A 1 ATOM 875 C C . ASN A 0 111 . 8.038 6.418 -23.742 1.00 96.21 111 A 1 ATOM 876 C CB . ASN A 0 111 . 7.489 8.244 -25.498 1.00 96.21 111 A 1 ATOM 877 O O . ASN A 0 111 . 7.486 5.379 -23.384 1.00 96.21 111 A 1 ATOM 878 C CG . ASN A 0 111 . 6.085 8.462 -24.957 1.00 96.21 111 A 1 ATOM 879 N ND2 . ASN A 0 111 . 5.477 9.582 -25.253 1.00 96.21 111 A 1 ATOM 880 O OD1 . ASN A 0 111 . 5.533 7.657 -24.233 1.00 96.21 111 A 1 ATOM 881 N N . PHE A 0 112 . 8.605 7.247 -22.868 1.00 95.94 112 A 1 ATOM 882 C CA . PHE A 0 112 . 8.638 6.980 -21.427 1.00 95.94 112 A 1 ATOM 883 C C . PHE A 0 112 . 7.245 6.935 -20.770 1.00 95.94 112 A 1 ATOM 884 C CB . PHE A 0 112 . 9.523 8.047 -20.769 1.00 95.94 112 A 1 ATOM 885 O O . PHE A 0 112 . 7.106 6.398 -19.682 1.00 95.94 112 A 1 ATOM 886 C CG . PHE A 0 112 . 9.772 7.835 -19.288 1.00 95.94 112 A 1 ATOM 887 C CD1 . PHE A 0 112 . 8.860 8.334 -18.344 1.00 95.94 112 A 1 ATOM 888 C CD2 . PHE A 0 112 . 10.879 7.092 -18.846 1.00 95.94 112 A 1 ATOM 889 C CE1 . PHE A 0 112 . 9.071 8.151 -16.967 1.00 95.94 112 A 1 ATOM 890 C CE2 . PHE A 0 112 . 11.085 6.889 -17.469 1.00 95.94 112 A 1 ATOM 891 C CZ . PHE A 0 112 . 10.194 7.431 -16.530 1.00 95.94 112 A 1 ATOM 892 N N . ASP A 0 113 . 6.196 7.488 -21.378 1.00 94.64 113 A 1 ATOM 893 C CA . ASP A 0 113 . 4.863 7.509 -20.760 1.00 94.64 113 A 1 ATOM 894 C C . ASP A 0 113 . 4.124 6.165 -20.899 1.00 94.64 113 A 1 ATOM 895 C CB . ASP A 0 113 . 4.057 8.699 -21.303 1.00 94.64 113 A 1 ATOM 896 O O . ASP A 0 113 . 3.142 5.921 -20.199 1.00 94.64 113 A 1 ATOM 897 C CG . ASP A 0 113 . 4.753 10.035 -21.014 1.00 94.64 113 A 1 ATOM 898 O OD1 . ASP A 0 113 . 5.278 10.223 -19.890 1.00 94.64 113 A 1 ATOM 899 O OD2 . ASP A 0 113 . 4.830 10.897 -21.915 1.00 94.64 113 A 1 ATOM 900 N N . HIS A 0 114 . 4.618 5.264 -21.751 1.00 95.35 114 A 1 ATOM 901 C CA . HIS A 0 114 . 4.120 3.896 -21.871 1.00 95.35 114 A 1 ATOM 902 C C . HIS A 0 114 . 4.780 2.963 -20.838 1.00 95.35 114 A 1 ATOM 903 C CB . HIS A 0 114 . 4.375 3.418 -23.303 1.00 95.35 114 A 1 ATOM 904 O O . HIS A 0 114 . 5.977 3.091 -20.579 1.00 95.35 114 A 1 ATOM 905 C CG . HIS A 0 114 . 3.618 2.162 -23.636 1.00 95.35 114 A 1 ATOM 906 C CD2 . HIS A 0 114 . 2.317 2.092 -24.052 1.00 95.35 114 A 1 ATOM 907 N ND1 . HIS A 0 114 . 4.086 0.871 -23.552 1.00 95.35 114 A 1 ATOM 908 C CE1 . HIS A 0 114 . 3.090 0.042 -23.907 1.00 95.35 114 A 1 ATOM 909 N NE2 . HIS A 0 114 . 1.984 0.745 -24.193 1.00 95.35 114 A 1 ATOM 910 N N . LYS A 0 115 . 4.048 1.969 -20.301 1.00 93.19 115 A 1 ATOM 911 C CA . LYS A 0 115 . 4.580 1.002 -19.309 1.00 93.19 115 A 1 ATOM 912 C C . LYS A 0 115 . 5.845 0.289 -19.806 1.00 93.19 115 A 1 ATOM 913 C CB . LYS A 0 115 . 3.516 -0.040 -18.909 1.00 93.19 115 A 1 ATOM 914 O O . LYS A 0 115 . 6.850 0.275 -19.102 1.00 93.19 115 A 1 ATOM 915 C CG . LYS A 0 115 . 2.405 0.506 -17.990 1.00 93.19 115 A 1 ATOM 916 C CD . LYS A 0 115 . 1.510 -0.646 -17.492 1.00 93.19 115 A 1 ATOM 917 C CE . LYS A 0 115 . 0.403 -0.167 -16.537 1.00 93.19 115 A 1 ATOM 918 N NZ . LYS A 0 115 . -0.434 -1.301 -16.046 1.00 93.19 115 A 1 ATOM 919 N N . ASP A 0 116 . 5.828 -0.209 -21.045 1.00 95.13 116 A 1 ATOM 920 C CA . ASP A 0 116 . 7.008 -0.841 -21.662 1.00 95.13 116 A 1 ATOM 921 C C . ASP A 0 116 . 8.171 0.149 -21.845 1.00 95.13 116 A 1 ATOM 922 C CB . ASP A 0 116 . 6.654 -1.445 -23.032 1.00 95.13 116 A 1 ATOM 923 O O . ASP A 0 116 . 9.339 -0.221 -21.735 1.00 95.13 116 A 1 ATOM 924 C CG . ASP A 0 116 . 5.632 -2.587 -22.986 1.00 95.13 116 A 1 ATOM 925 O OD1 . ASP A 0 116 . 5.445 -3.160 -21.895 1.00 95.13 116 A 1 ATOM 926 O OD2 . ASP A 0 116 . 5.002 -2.832 -24.041 1.00 95.13 116 A 1 ATOM 927 N N . GLY A 0 117 . 7.864 1.428 -22.085 1.00 96.72 117 A 1 ATOM 928 C CA . GLY A 0 117 . 8.867 2.484 -22.160 1.00 96.72 117 A 1 ATOM 929 C C . GLY A 0 117 . 9.546 2.729 -20.813 1.00 96.72 117 A 1 ATOM 930 O O . GLY A 0 117 . 10.771 2.783 -20.758 1.00 96.72 117 A 1 ATOM 931 N N . GLN A 0 118 . 8.785 2.818 -19.716 1.00 96.33 118 A 1 ATOM 932 C CA . GLN A 0 118 . 9.351 2.951 -18.362 1.00 96.33 118 A 1 ATOM 933 C C . GLN A 0 118 . 10.194 1.738 -17.988 1.00 96.33 118 A 1 ATOM 934 C CB . GLN A 0 118 . 8.257 3.127 -17.297 1.00 96.33 118 A 1 ATOM 935 O O . GLN A 0 118 . 11.328 1.902 -17.539 1.00 96.33 118 A 1 ATOM 936 C CG . GLN A 0 118 . 7.481 4.414 -17.542 1.00 96.33 118 A 1 ATOM 937 C CD . GLN A 0 118 . 6.411 4.727 -16.513 1.00 96.33 118 A 1 ATOM 938 N NE2 . GLN A 0 118 . 5.509 5.619 -16.851 1.00 96.33 118 A 1 ATOM 939 O OE1 . GLN A 0 118 . 6.341 4.198 -15.420 1.00 96.33 118 A 1 ATOM 940 N N . TYR A 0 119 . 9.670 0.536 -18.246 1.00 96.24 119 A 1 ATOM 941 C CA . TYR A 0 119 . 10.366 -0.721 -17.995 1.00 96.24 119 A 1 ATOM 942 C C . TYR A 0 119 . 11.756 -0.723 -18.642 1.00 96.24 119 A 1 ATOM 943 C CB . TYR A 0 119 . 9.503 -1.880 -18.515 1.00 96.24 119 A 1 ATOM 944 O O . TYR A 0 119 . 12.762 -0.899 -17.955 1.00 96.24 119 A 1 ATOM 945 C CG . TYR A 0 119 . 10.154 -3.236 -18.338 1.00 96.24 119 A 1 ATOM 946 C CD1 . TYR A 0 119 . 11.022 -3.740 -19.328 1.00 96.24 119 A 1 ATOM 947 C CD2 . TYR A 0 119 . 9.914 -3.980 -17.168 1.00 96.24 119 A 1 ATOM 948 C CE1 . TYR A 0 119 . 11.674 -4.971 -19.136 1.00 96.24 119 A 1 ATOM 949 C CE2 . TYR A 0 119 . 10.546 -5.225 -16.984 1.00 96.24 119 A 1 ATOM 950 O OH . TYR A 0 119 . 12.077 -6.896 -17.770 1.00 96.24 119 A 1 ATOM 951 C CZ . TYR A 0 119 . 11.440 -5.713 -17.961 1.00 96.24 119 A 1 ATOM 952 N N . VAL A 0 120 . 11.832 -0.448 -19.948 1.00 97.62 120 A 1 ATOM 953 C CA . VAL A 0 120 . 13.101 -0.430 -20.692 1.00 97.62 120 A 1 ATOM 954 C C . VAL A 0 120 . 14.009 0.712 -20.239 1.00 97.62 120 A 1 ATOM 955 C CB . VAL A 0 120 . 12.826 -0.359 -22.204 1.00 97.62 120 A 1 ATOM 956 O O . VAL A 0 120 . 15.217 0.526 -20.094 1.00 97.62 120 A 1 ATOM 957 C CG1 . VAL A 0 120 . 14.101 -0.118 -23.019 1.00 97.62 120 A 1 ATOM 958 C CG2 . VAL A 0 120 . 12.203 -1.680 -22.667 1.00 97.62 120 A 1 ATOM 959 N N . PHE A 0 121 . 13.450 1.893 -19.976 1.00 98.14 121 A 1 ATOM 960 C CA . PHE A 0 121 . 14.225 3.047 -19.530 1.00 98.14 121 A 1 ATOM 961 C C . PHE A 0 121 . 14.914 2.797 -18.182 1.00 98.14 121 A 1 ATOM 962 C CB . PHE A 0 121 . 13.297 4.260 -19.454 1.00 98.14 121 A 1 ATOM 963 O O . PHE A 0 121 . 16.108 3.075 -18.020 1.00 98.14 121 A 1 ATOM 964 C CG . PHE A 0 121 . 14.033 5.560 -19.244 1.00 98.14 121 A 1 ATOM 965 C CD1 . PHE A 0 121 . 14.403 5.968 -17.951 1.00 98.14 121 A 1 ATOM 966 C CD2 . PHE A 0 121 . 14.342 6.369 -20.353 1.00 98.14 121 A 1 ATOM 967 C CE1 . PHE A 0 121 . 15.064 7.191 -17.771 1.00 98.14 121 A 1 ATOM 968 C CE2 . PHE A 0 121 . 15.004 7.593 -20.168 1.00 98.14 121 A 1 ATOM 969 C CZ . PHE A 0 121 . 15.356 8.004 -18.874 1.00 98.14 121 A 1 ATOM 970 N N . TRP A 0 122 . 14.185 2.251 -17.210 1.00 98.14 122 A 1 ATOM 971 C CA . TRP A 0 122 . 14.735 1.914 -15.900 1.00 98.14 122 A 1 ATOM 972 C C . TRP A 0 122 . 15.670 0.715 -15.958 1.00 98.14 122 A 1 ATOM 973 C CB . TRP A 0 122 . 13.597 1.691 -14.912 1.00 98.14 122 A 1 ATOM 974 O O . TRP A 0 122 . 16.699 0.732 -15.290 1.00 98.14 122 A 1 ATOM 975 C CG . TRP A 0 122 . 12.815 2.914 -14.554 1.00 98.14 122 A 1 ATOM 976 C CD1 . TRP A 0 122 . 13.253 4.196 -14.571 1.00 98.14 122 A 1 ATOM 977 C CD2 . TRP A 0 122 . 11.436 2.972 -14.098 1.00 98.14 122 A 1 ATOM 978 C CE2 . TRP A 0 122 . 11.092 4.338 -13.867 1.00 98.14 122 A 1 ATOM 979 C CE3 . TRP A 0 122 . 10.452 1.999 -13.834 1.00 98.14 122 A 1 ATOM 980 N NE1 . TRP A 0 122 . 12.235 5.044 -14.187 1.00 98.14 122 A 1 ATOM 981 C CH2 . TRP A 0 122 . 8.865 3.725 -13.158 1.00 98.14 122 A 1 ATOM 982 C CZ2 . TRP A 0 122 . 9.826 4.721 -13.404 1.00 98.14 122 A 1 ATOM 983 C CZ3 . TRP A 0 122 . 9.179 2.373 -13.372 1.00 98.14 122 A 1 ATOM 984 N N . HIS A 0 123 . 15.408 -0.257 -16.829 1.00 97.70 123 A 1 ATOM 985 C CA . HIS A 0 123 . 16.342 -1.346 -17.088 1.00 97.70 123 A 1 ATOM 986 C C . HIS A 0 123 . 17.687 -0.833 -17.630 1.00 97.70 123 A 1 ATOM 987 C CB . HIS A 0 123 . 15.676 -2.311 -18.063 1.00 97.70 123 A 1 ATOM 988 O O . HIS A 0 123 . 18.744 -1.178 -17.110 1.00 97.70 123 A 1 ATOM 989 C CG . HIS A 0 123 . 16.463 -3.554 -18.332 1.00 97.70 123 A 1 ATOM 990 C CD2 . HIS A 0 123 . 17.276 -4.235 -17.462 1.00 97.70 123 A 1 ATOM 991 N ND1 . HIS A 0 123 . 16.376 -4.291 -19.486 1.00 97.70 123 A 1 ATOM 992 C CE1 . HIS A 0 123 . 17.079 -5.412 -19.302 1.00 97.70 123 A 1 ATOM 993 N NE2 . HIS A 0 123 . 17.652 -5.422 -18.089 1.00 97.70 123 A 1 ATOM 994 N N . SER A 0 124 . 17.677 0.081 -18.606 1.00 98.21 124 A 1 ATOM 995 C CA . SER A 0 124 . 18.898 0.768 -19.059 1.00 98.21 124 A 1 ATOM 996 C C . SER A 0 124 . 19.578 1.579 -17.961 1.00 98.21 124 A 1 ATOM 997 C CB . SER A 0 124 . 18.565 1.722 -20.199 1.00 98.21 124 A 1 ATOM 998 O O . SER A 0 124 . 20.802 1.673 -17.924 1.00 98.21 124 A 1 ATOM 999 O OG . SER A 0 124 . 18.259 0.981 -21.355 1.00 98.21 124 A 1 ATOM 1000 N N . SER A 0 125 . 18.802 2.162 -17.054 1.00 98.44 125 A 1 ATOM 1001 C CA . SER A 0 125 . 19.349 2.922 -15.930 1.00 98.44 125 A 1 ATOM 1002 C C . SER A 0 125 . 19.999 2.020 -14.882 1.00 98.44 125 A 1 ATOM 1003 C CB . SER A 0 125 . 18.256 3.774 -15.305 1.00 98.44 125 A 1 ATOM 1004 O O . SER A 0 125 . 21.008 2.407 -14.295 1.00 98.44 125 A 1 ATOM 1005 O OG . SER A 0 125 . 17.661 4.600 -16.290 1.00 98.44 125 A 1 ATOM 1006 N N . ALA A 0 126 . 19.493 0.797 -14.709 1.00 98.00 126 A 1 ATOM 1007 C CA . ALA A 0 126 . 20.145 -0.227 -13.907 1.00 98.00 126 A 1 ATOM 1008 C C . ALA A 0 126 . 21.542 -0.539 -14.458 1.00 98.00 126 A 1 ATOM 1009 C CB . ALA A 0 126 . 19.250 -1.469 -13.836 1.00 98.00 126 A 1 ATOM 1010 O O . ALA A 0 126 . 22.489 -0.563 -13.687 1.00 98.00 126 A 1 ATOM 1011 N N . HIS A 0 127 . 21.721 -0.667 -15.776 1.00 98.02 127 A 1 ATOM 1012 C CA . HIS A 0 127 . 23.055 -0.868 -16.361 1.00 98.02 127 A 1 ATOM 1013 C C . HIS A 0 127 . 24.020 0.288 -16.056 1.00 98.02 127 A 1 ATOM 1014 C CB . HIS A 0 127 . 22.935 -1.081 -17.870 1.00 98.02 127 A 1 ATOM 1015 O O . HIS A 0 127 . 25.155 0.042 -15.659 1.00 98.02 127 A 1 ATOM 1016 C CG . HIS A 0 127 . 22.540 -2.481 -18.245 1.00 98.02 127 A 1 ATOM 1017 C CD2 . HIS A 0 127 . 21.392 -3.142 -17.901 1.00 98.02 127 A 1 ATOM 1018 N ND1 . HIS A 0 127 . 23.296 -3.347 -18.999 1.00 98.02 127 A 1 ATOM 1019 C CE1 . HIS A 0 127 . 22.605 -4.490 -19.127 1.00 98.02 127 A 1 ATOM 1020 N NE2 . HIS A 0 127 . 21.437 -4.411 -18.478 1.00 98.02 127 A 1 ATOM 1021 N N . VAL A 0 128 . 23.565 1.543 -16.143 1.00 98.30 128 A 1 ATOM 1022 C CA . VAL A 0 128 . 24.384 2.703 -15.733 1.00 98.30 128 A 1 ATOM 1023 C C . VAL A 0 128 . 24.812 2.592 -14.266 1.00 98.30 128 A 1 ATOM 1024 C CB . VAL A 0 128 . 23.630 4.024 -15.975 1.00 98.30 128 A 1 ATOM 1025 O O . VAL A 0 128 . 25.967 2.856 -13.933 1.00 98.30 128 A 1 ATOM 1026 C CG1 . VAL A 0 128 . 24.370 5.240 -15.402 1.00 98.30 128 A 1 ATOM 1027 C CG2 . VAL A 0 128 . 23.432 4.261 -17.476 1.00 98.30 128 A 1 ATOM 1028 N N . LEU A 0 129 . 23.898 2.169 -13.388 1.00 97.59 129 A 1 ATOM 1029 C CA . LEU A 0 129 . 24.214 1.919 -11.984 1.00 97.59 129 A 1 ATOM 1030 C C . LEU A 0 129 . 25.192 0.746 -11.823 1.00 97.59 129 A 1 ATOM 1031 C CB . LEU A 0 129 . 22.903 1.725 -11.206 1.00 97.59 129 A 1 ATOM 1032 O O . LEU A 0 129 . 26.149 0.870 -11.071 1.00 97.59 129 A 1 ATOM 1033 C CG . LEU A 0 129 . 23.081 1.400 -9.713 1.00 97.59 129 A 1 ATOM 1034 C CD1 . LEU A 0 129 . 23.803 2.521 -8.964 1.00 97.59 129 A 1 ATOM 1035 C CD2 . LEU A 0 129 . 21.709 1.201 -9.066 1.00 97.59 129 A 1 ATOM 1036 N N . GLY A 0 130 . 25.002 -0.357 -12.546 1.00 96.37 130 A 1 ATOM 1037 C CA . GLY A 0 130 . 25.895 -1.517 -12.524 1.00 96.37 130 A 1 ATOM 1038 C C . GLY A 0 130 . 27.331 -1.147 -12.898 1.00 96.37 130 A 1 ATOM 1039 O O . GLY A 0 130 . 28.266 -1.504 -12.185 1.00 96.37 130 A 1 ATOM 1040 N N . GLU A 0 131 . 27.513 -0.346 -13.947 1.00 96.27 131 A 1 ATOM 1041 C CA . GLU A 0 131 . 28.827 0.177 -14.323 1.00 96.27 131 A 1 ATOM 1042 C C . GLU A 0 131 . 29.432 1.045 -13.212 1.00 96.27 131 A 1 ATOM 1043 C CB . GLU A 0 131 . 28.689 0.997 -15.607 1.00 96.27 131 A 1 ATOM 1044 O O . GLU A 0 131 . 30.608 0.895 -12.873 1.00 96.27 131 A 1 ATOM 1045 C CG . GLU A 0 131 . 30.061 1.475 -16.104 1.00 96.27 131 A 1 ATOM 1046 C CD . GLU A 0 131 . 29.960 2.410 -17.304 1.00 96.27 131 A 1 ATOM 1047 O OE1 . GLU A 0 131 . 30.959 3.130 -17.545 1.00 96.27 131 A 1 ATOM 1048 O OE2 . GLU A 0 131 . 28.915 2.434 -17.971 1.00 96.27 131 A 1 ATOM 1049 N N . ALA A 0 132 . 28.636 1.936 -12.612 1.00 95.10 132 A 1 ATOM 1050 C CA . ALA A 0 132 . 29.098 2.756 -11.498 1.00 95.10 132 A 1 ATOM 1051 C C . ALA A 0 132 . 29.541 1.893 -10.304 1.00 95.10 132 A 1 ATOM 1052 C CB . ALA A 0 132 . 27.999 3.752 -11.112 1.00 95.10 132 A 1 ATOM 1053 O O . ALA A 0 132 . 30.566 2.182 -9.691 1.00 95.10 132 A 1 ATOM 1054 N N . LEU A 0 133 . 28.826 0.806 -10.004 1.00 93.33 133 A 1 ATOM 1055 C CA . LEU A 0 133 . 29.180 -0.124 -8.931 1.00 93.33 133 A 1 ATOM 1056 C C . LEU A 0 133 . 30.458 -0.920 -9.231 1.00 93.33 133 A 1 ATOM 1057 C CB . LEU A 0 133 . 27.995 -1.063 -8.646 1.00 93.33 133 A 1 ATOM 1058 O O . LEU A 0 133 . 31.292 -1.068 -8.336 1.00 93.33 133 A 1 ATOM 1059 C CG . LEU A 0 133 . 26.735 -0.389 -8.073 1.00 93.33 133 A 1 ATOM 1060 C CD1 . LEU A 0 133 . 25.670 -1.455 -7.808 1.00 93.33 133 A 1 ATOM 1061 C CD2 . LEU A 0 133 . 26.993 0.402 -6.792 1.00 93.33 133 A 1 ATOM 1062 N N . GLU A 0 134 . 30.669 -1.375 -10.470 1.00 92.62 134 A 1 ATOM 1063 C CA . GLU A 0 134 . 31.943 -1.987 -10.876 1.00 92.62 134 A 1 ATOM 1064 C C . GLU A 0 134 . 33.106 -0.992 -10.741 1.00 92.62 134 A 1 ATOM 1065 C CB . GLU A 0 134 . 31.884 -2.519 -12.319 1.00 92.62 134 A 1 ATOM 1066 O O . GLU A 0 134 . 34.150 -1.347 -10.195 1.00 92.62 134 A 1 ATOM 1067 C CG . GLU A 0 134 . 31.081 -3.823 -12.458 1.00 92.62 134 A 1 ATOM 1068 C CD . GLU A 0 134 . 31.150 -4.421 -13.877 1.00 92.62 134 A 1 ATOM 1069 O OE1 . GLU A 0 134 . 30.883 -5.634 -14.065 1.00 92.62 134 A 1 ATOM 1070 O OE2 . GLU A 0 134 . 31.549 -3.717 -14.831 1.00 92.62 134 A 1 ATOM 1071 N N . ARG A 0 135 . 32.919 0.266 -11.167 1.00 90.70 135 A 1 ATOM 1072 C CA . ARG A 0 135 . 33.944 1.321 -11.055 1.00 90.70 135 A 1 ATOM 1073 C C . ARG A 0 135 . 34.232 1.726 -9.606 1.00 90.70 135 A 1 ATOM 1074 C CB . ARG A 0 135 . 33.535 2.565 -11.865 1.00 90.70 135 A 1 ATOM 1075 O O . ARG A 0 135 . 35.370 2.055 -9.294 1.00 90.70 135 A 1 ATOM 1076 C CG . ARG A 0 135 . 33.599 2.406 -13.398 1.00 90.70 135 A 1 ATOM 1077 C CD . ARG A 0 135 . 33.341 3.777 -14.054 1.00 90.70 135 A 1 ATOM 1078 N NE . ARG A 0 135 . 33.215 3.735 -15.531 1.00 90.70 135 A 1 ATOM 1079 N NH1 . ARG A 0 135 . 33.818 5.921 -16.006 1.00 90.70 135 A 1 ATOM 1080 N NH2 . ARG A 0 135 . 33.116 4.635 -17.638 1.00 90.70 135 A 1 ATOM 1081 C CZ . ARG A 0 135 . 33.396 4.745 -16.377 1.00 90.70 135 A 1 ATOM 1082 N N . CYS A 0 136 . 33.227 1.753 -8.732 1.00 89.50 136 A 1 ATOM 1083 C CA . CYS A 0 136 . 33.393 2.188 -7.343 1.00 89.50 136 A 1 ATOM 1084 C C . CYS A 0 136 . 33.881 1.071 -6.413 1.00 89.50 136 A 1 ATOM 1085 C CB . CYS A 0 136 . 32.073 2.784 -6.832 1.00 89.50 136 A 1 ATOM 1086 O O . CYS A 0 136 . 34.640 1.356 -5.492 1.00 89.50 136 A 1 ATOM 1087 S SG . CYS A 0 136 . 31.735 4.393 -7.602 1.00 89.50 136 A 1 ATOM 1088 N N . TYR A 0 137 . 33.453 -0.175 -6.628 1.00 88.18 137 A 1 ATOM 1089 C CA . TYR A 0 137 . 33.637 -1.259 -5.654 1.00 88.18 137 A 1 ATOM 1090 C C . TYR A 0 137 . 34.256 -2.532 -6.230 1.00 88.18 137 A 1 ATOM 1091 C CB . TYR A 0 137 . 32.285 -1.581 -4.999 1.00 88.18 137 A 1 ATOM 1092 O O . TYR A 0 137 . 34.452 -3.487 -5.480 1.00 88.18 137 A 1 ATOM 1093 C CG . TYR A 0 137 . 31.732 -0.448 -4.164 1.00 88.18 137 A 1 ATOM 1094 C CD1 . TYR A 0 137 . 32.159 -0.297 -2.831 1.00 88.18 137 A 1 ATOM 1095 C CD2 . TYR A 0 137 . 30.809 0.453 -4.723 1.00 88.18 137 A 1 ATOM 1096 C CE1 . TYR A 0 137 . 31.638 0.741 -2.038 1.00 88.18 137 A 1 ATOM 1097 C CE2 . TYR A 0 137 . 30.316 1.516 -3.947 1.00 88.18 137 A 1 ATOM 1098 O OH . TYR A 0 137 . 30.201 2.644 -1.848 1.00 88.18 137 A 1 ATOM 1099 C CZ . TYR A 0 137 . 30.711 1.643 -2.600 1.00 88.18 137 A 1 ATOM 1100 N N . SER A 0 138 . 34.528 -2.591 -7.539 1.00 87.50 138 A 1 ATOM 1101 C CA . SER A 0 138 . 34.926 -3.835 -8.218 1.00 87.50 138 A 1 ATOM 1102 C C . SER A 0 138 . 33.956 -4.992 -7.925 1.00 87.50 138 A 1 ATOM 1103 C CB . SER A 0 138 . 36.382 -4.189 -7.892 1.00 87.50 138 A 1 ATOM 1104 O O . SER A 0 138 . 34.360 -6.149 -7.816 1.00 87.50 138 A 1 ATOM 1105 O OG . SER A 0 138 . 37.241 -3.133 -8.281 1.00 87.50 138 A 1 ATOM 1106 N N . GLY A 0 139 . 32.672 -4.662 -7.737 1.00 85.91 139 A 1 ATOM 1107 C CA . GLY A 0 139 . 31.646 -5.605 -7.312 1.00 85.91 139 A 1 ATOM 1108 C C . GLY A 0 139 . 31.279 -6.606 -8.406 1.00 85.91 139 A 1 ATOM 1109 O O . GLY A 0 139 . 31.235 -6.281 -9.591 1.00 85.91 139 A 1 ATOM 1110 N N . HIS A 0 140 . 30.966 -7.831 -8.002 1.00 92.73 140 A 1 ATOM 1111 C CA . HIS A 0 140 . 30.373 -8.842 -8.863 1.00 92.73 140 A 1 ATOM 1112 C C . HIS A 0 140 . 28.880 -8.550 -9.009 1.00 92.73 140 A 1 ATOM 1113 C CB . HIS A 0 140 . 30.623 -10.238 -8.285 1.00 92.73 140 A 1 ATOM 1114 O O . HIS A 0 140 . 28.080 -8.801 -8.105 1.00 92.73 140 A 1 ATOM 1115 C CG . HIS A 0 140 . 32.060 -10.694 -8.298 1.00 92.73 140 A 1 ATOM 1116 C CD2 . HIS A 0 140 . 33.183 -9.957 -8.583 1.00 92.73 140 A 1 ATOM 1117 N ND1 . HIS A 0 140 . 32.483 -11.970 -8.005 1.00 92.73 140 A 1 ATOM 1118 C CE1 . HIS A 0 140 . 33.819 -12.004 -8.124 1.00 92.73 140 A 1 ATOM 1119 N NE2 . HIS A 0 140 . 34.292 -10.798 -8.471 1.00 92.73 140 A 1 ATOM 1120 N N . LEU A 0 141 . 28.510 -7.990 -10.156 1.00 95.02 141 A 1 ATOM 1121 C CA . LEU A 0 141 . 27.127 -7.684 -10.498 1.00 95.02 141 A 1 ATOM 1122 C C . LEU A 0 141 . 26.259 -8.948 -10.561 1.00 95.02 141 A 1 ATOM 1123 C CB . LEU A 0 141 . 27.117 -6.932 -11.836 1.00 95.02 141 A 1 ATOM 1124 O O . LEU A 0 141 . 26.655 -9.962 -11.137 1.00 95.02 141 A 1 ATOM 1125 C CG . LEU A 0 141 . 27.755 -5.532 -11.802 1.00 95.02 141 A 1 ATOM 1126 C CD1 . LEU A 0 141 . 27.492 -4.872 -13.152 1.00 95.02 141 A 1 ATOM 1127 C CD2 . LEU A 0 141 . 27.225 -4.621 -10.692 1.00 95.02 141 A 1 ATOM 1128 N N . CYS A 0 142 . 25.061 -8.861 -9.995 1.00 94.68 142 A 1 ATOM 1129 C CA . CYS A 0 142 . 24.086 -9.941 -9.885 1.00 94.68 142 A 1 ATOM 1130 C C . CYS A 0 142 . 22.831 -9.612 -10.717 1.00 94.68 142 A 1 ATOM 1131 C CB . CYS A 0 142 . 23.817 -10.172 -8.388 1.00 94.68 142 A 1 ATOM 1132 O O . CYS A 0 142 . 22.887 -9.626 -11.951 1.00 94.68 142 A 1 ATOM 1133 S SG . CYS A 0 142 . 25.288 -10.832 -7.561 1.00 94.68 142 A 1 ATOM 1134 N N . TYR A 0 143 . 21.709 -9.308 -10.056 1.00 92.75 143 A 1 ATOM 1135 C CA . TYR A 0 143 . 20.444 -8.922 -10.682 1.00 92.75 143 A 1 ATOM 1136 C C . TYR A 0 143 . 20.284 -7.400 -10.711 1.00 92.75 143 A 1 ATOM 1137 C CB . TYR A 0 143 . 19.274 -9.572 -9.929 1.00 92.75 143 A 1 ATOM 1138 O O . TYR A 0 143 . 20.443 -6.747 -9.682 1.00 92.75 143 A 1 ATOM 1139 C CG . TYR A 0 143 . 19.216 -11.082 -10.051 1.00 92.75 143 A 1 ATOM 1140 C CD1 . TYR A 0 143 . 18.898 -11.666 -11.292 1.00 92.75 143 A 1 ATOM 1141 C CD2 . TYR A 0 143 . 19.469 -11.901 -8.932 1.00 92.75 143 A 1 ATOM 1142 C CE1 . TYR A 0 143 . 18.828 -13.066 -11.416 1.00 92.75 143 A 1 ATOM 1143 C CE2 . TYR A 0 143 . 19.404 -13.304 -9.055 1.00 92.75 143 A 1 ATOM 1144 O OH . TYR A 0 143 . 18.994 -15.239 -10.431 1.00 92.75 143 A 1 ATOM 1145 C CZ . TYR A 0 143 . 19.076 -13.889 -10.298 1.00 92.75 143 A 1 ATOM 1146 N N . GLY A 0 144 . 19.905 -6.858 -11.871 1.00 93.72 144 A 1 ATOM 1147 C CA . GLY A 0 144 . 19.636 -5.430 -12.062 1.00 93.72 144 A 1 ATOM 1148 C C . GLY A 0 144 . 18.295 -5.118 -12.735 1.00 93.72 144 A 1 ATOM 1149 O O . GLY A 0 144 . 18.301 -4.525 -13.813 1.00 93.72 144 A 1 ATOM 1150 N N . PRO A 0 145 . 17.144 -5.561 -12.192 1.00 93.93 145 A 1 ATOM 1151 C CA . PRO A 0 145 . 15.867 -5.392 -12.866 1.00 93.93 145 A 1 ATOM 1152 C C . PRO A 0 145 . 15.270 -3.985 -12.661 1.00 93.93 145 A 1 ATOM 1153 C CB . PRO A 0 145 . 14.969 -6.479 -12.277 1.00 93.93 145 A 1 ATOM 1154 O O . PRO A 0 145 . 15.507 -3.336 -11.632 1.00 93.93 145 A 1 ATOM 1155 C CG . PRO A 0 145 . 15.445 -6.534 -10.829 1.00 93.93 145 A 1 ATOM 1156 C CD . PRO A 0 145 . 16.950 -6.269 -10.936 1.00 93.93 145 A 1 ATOM 1157 N N . PRO A 0 146 . 14.418 -3.527 -13.596 1.00 95.10 146 A 1 ATOM 1158 C CA . PRO A 0 146 . 13.460 -2.469 -13.304 1.00 95.10 146 A 1 ATOM 1159 C C . PRO A 0 146 . 12.410 -2.958 -12.289 1.00 95.10 146 A 1 ATOM 1160 C CB . PRO A 0 146 . 12.838 -2.113 -14.655 1.00 95.10 146 A 1 ATOM 1161 O O . PRO A 0 146 . 12.074 -4.142 -12.229 1.00 95.10 146 A 1 ATOM 1162 C CG . PRO A 0 146 . 12.848 -3.454 -15.384 1.00 95.10 146 A 1 ATOM 1163 C CD . PRO A 0 146 . 14.141 -4.111 -14.905 1.00 95.10 146 A 1 ATOM 1164 N N . ILE A 0 147 . 11.869 -2.029 -11.507 1.00 90.57 147 A 1 ATOM 1165 C CA . ILE A 0 147 . 10.766 -2.220 -10.554 1.00 90.57 147 A 1 ATOM 1166 C C . ILE A 0 147 . 9.711 -1.124 -10.777 1.00 90.57 147 A 1 ATOM 1167 C CB . ILE A 0 147 . 11.288 -2.258 -9.095 1.00 90.57 147 A 1 ATOM 1168 O O . ILE A 0 147 . 9.970 -0.166 -11.498 1.00 90.57 147 A 1 ATOM 1169 C CG1 . ILE A 0 147 . 12.047 -0.970 -8.706 1.00 90.57 147 A 1 ATOM 1170 C CG2 . ILE A 0 147 . 12.160 -3.509 -8.874 1.00 90.57 147 A 1 ATOM 1171 C CD1 . ILE A 0 147 . 12.428 -0.874 -7.224 1.00 90.57 147 A 1 ATOM 1172 N N . GLU A 0 148 . 8.528 -1.233 -10.163 1.00 81.49 148 A 1 ATOM 1173 C CA . GLU A 0 148 . 7.402 -0.299 -10.394 1.00 81.49 148 A 1 ATOM 1174 C C . GLU A 0 148 . 7.760 1.184 -10.150 1.00 81.49 148 A 1 ATOM 1175 C CB . GLU A 0 148 . 6.204 -0.740 -9.524 1.00 81.49 148 A 1 ATOM 1176 O O . GLU A 0 148 . 7.221 2.063 -10.816 1.00 81.49 148 A 1 ATOM 1177 C CG . GLU A 0 148 . 4.872 -0.035 -9.867 1.00 81.49 148 A 1 ATOM 1178 C CD . GLU A 0 148 . 3.645 -0.595 -9.110 1.00 81.49 148 A 1 ATOM 1179 O OE1 . GLU A 0 148 . 2.492 -0.261 -9.502 1.00 81.49 148 A 1 ATOM 1180 O OE2 . GLU A 0 148 . 3.848 -1.375 -8.154 1.00 81.49 148 A 1 ATOM 1181 N N . GLU A 0 149 . 8.711 1.465 -9.251 1.00 83.29 149 A 1 ATOM 1182 C CA . GLU A 0 149 . 9.147 2.826 -8.898 1.00 83.29 149 A 1 ATOM 1183 C C . GLU A 0 149 . 10.640 3.088 -9.184 1.00 83.29 149 A 1 ATOM 1184 C CB . GLU A 0 149 . 8.778 3.150 -7.441 1.00 83.29 149 A 1 ATOM 1185 O O . GLU A 0 149 . 11.306 3.824 -8.451 1.00 83.29 149 A 1 ATOM 1186 C CG . GLU A 0 149 . 7.271 3.088 -7.146 1.00 83.29 149 A 1 ATOM 1187 C CD . GLU A 0 149 . 6.938 3.660 -5.755 1.00 83.29 149 A 1 ATOM 1188 O OE1 . GLU A 0 149 . 5.803 4.158 -5.579 1.00 83.29 149 A 1 ATOM 1189 O OE2 . GLU A 0 149 . 7.826 3.639 -4.868 1.00 83.29 149 A 1 ATOM 1190 N N . GLY A 0 150 . 11.198 2.481 -10.234 1.00 94.58 150 A 1 ATOM 1191 C CA . GLY A 0 150 . 12.584 2.709 -10.647 1.00 94.58 150 A 1 ATOM 1192 C C . GLY A 0 150 . 13.322 1.416 -10.953 1.00 94.58 150 A 1 ATOM 1193 O O . GLY A 0 150 . 12.871 0.595 -11.744 1.00 94.58 150 A 1 ATOM 1194 N N . PHE A 0 151 . 14.494 1.237 -10.359 1.00 97.43 151 A 1 ATOM 1195 C CA . PHE A 0 151 . 15.339 0.065 -10.573 1.00 97.43 151 A 1 ATOM 1196 C C . PHE A 0 151 . 16.227 -0.188 -9.358 1.00 97.43 151 A 1 ATOM 1197 C CB . PHE A 0 151 . 16.177 0.254 -11.847 1.00 97.43 151 A 1 ATOM 1198 O O . PHE A 0 151 . 16.420 0.682 -8.502 1.00 97.43 151 A 1 ATOM 1199 C CG . PHE A 0 151 . 16.994 1.531 -11.885 1.00 97.43 151 A 1 ATOM 1200 C CD1 . PHE A 0 151 . 16.405 2.738 -12.309 1.00 97.43 151 A 1 ATOM 1201 C CD2 . PHE A 0 151 . 18.335 1.520 -11.466 1.00 97.43 151 A 1 ATOM 1202 C CE1 . PHE A 0 151 . 17.148 3.930 -12.292 1.00 97.43 151 A 1 ATOM 1203 C CE2 . PHE A 0 151 . 19.085 2.708 -11.479 1.00 97.43 151 A 1 ATOM 1204 C CZ . PHE A 0 151 . 18.491 3.915 -11.883 1.00 97.43 151 A 1 ATOM 1205 N N . TYR A 0 152 . 16.798 -1.383 -9.290 1.00 96.35 152 A 1 ATOM 1206 C CA . TYR A 0 152 . 17.908 -1.656 -8.390 1.00 96.35 152 A 1 ATOM 1207 C C . TYR A 0 152 . 18.998 -2.439 -9.107 1.00 96.35 152 A 1 ATOM 1208 C CB . TYR A 0 152 . 17.417 -2.362 -7.117 1.00 96.35 152 A 1 ATOM 1209 O O . TYR A 0 152 . 18.767 -2.990 -10.180 1.00 96.35 152 A 1 ATOM 1210 C CG . TYR A 0 152 . 16.963 -3.797 -7.304 1.00 96.35 152 A 1 ATOM 1211 C CD1 . TYR A 0 152 . 15.592 -4.098 -7.410 1.00 96.35 152 A 1 ATOM 1212 C CD2 . TYR A 0 152 . 17.913 -4.837 -7.359 1.00 96.35 152 A 1 ATOM 1213 C CE1 . TYR A 0 152 . 15.171 -5.435 -7.549 1.00 96.35 152 A 1 ATOM 1214 C CE2 . TYR A 0 152 . 17.500 -6.167 -7.530 1.00 96.35 152 A 1 ATOM 1215 O OH . TYR A 0 152 . 15.734 -7.762 -7.743 1.00 96.35 152 A 1 ATOM 1216 C CZ . TYR A 0 152 . 16.128 -6.470 -7.613 1.00 96.35 152 A 1 ATOM 1217 N N . TYR A 0 153 . 20.175 -2.500 -8.494 1.00 96.43 153 A 1 ATOM 1218 C CA . TYR A 0 153 . 21.226 -3.421 -8.890 1.00 96.43 153 A 1 ATOM 1219 C C . TYR A 0 153 . 21.851 -4.075 -7.654 1.00 96.43 153 A 1 ATOM 1220 C CB . TYR A 0 153 . 22.241 -2.707 -9.797 1.00 96.43 153 A 1 ATOM 1221 O O . TYR A 0 153 . 22.259 -3.389 -6.715 1.00 96.43 153 A 1 ATOM 1222 C CG . TYR A 0 153 . 22.729 -3.594 -10.924 1.00 96.43 153 A 1 ATOM 1223 C CD1 . TYR A 0 153 . 23.399 -4.783 -10.621 1.00 96.43 153 A 1 ATOM 1224 C CD2 . TYR A 0 153 . 22.433 -3.289 -12.264 1.00 96.43 153 A 1 ATOM 1225 C CE1 . TYR A 0 153 . 23.740 -5.674 -11.643 1.00 96.43 153 A 1 ATOM 1226 C CE2 . TYR A 0 153 . 22.860 -4.134 -13.313 1.00 96.43 153 A 1 ATOM 1227 O OH . TYR A 0 153 . 23.910 -6.256 -13.913 1.00 96.43 153 A 1 ATOM 1228 C CZ . TYR A 0 153 . 23.512 -5.344 -12.991 1.00 96.43 153 A 1 ATOM 1229 N N . ASP A 0 154 . 21.890 -5.406 -7.655 1.00 94.67 154 A 1 ATOM 1230 C CA . ASP A 0 154 . 22.572 -6.222 -6.655 1.00 94.67 154 A 1 ATOM 1231 C C . ASP A 0 154 . 24.036 -6.428 -7.041 1.00 94.67 154 A 1 ATOM 1232 C CB . ASP A 0 154 . 21.876 -7.587 -6.501 1.00 94.67 154 A 1 ATOM 1233 O O . ASP A 0 154 . 24.342 -6.836 -8.164 1.00 94.67 154 A 1 ATOM 1234 C CG . ASP A 0 154 . 20.532 -7.506 -5.785 1.00 94.67 154 A 1 ATOM 1235 O OD1 . ASP A 0 154 . 20.349 -6.588 -4.962 1.00 94.67 154 A 1 ATOM 1236 O OD2 . ASP A 0 154 . 19.647 -8.356 -6.035 1.00 94.67 154 A 1 ATOM 1237 N N . MET A 0 155 . 24.946 -6.221 -6.095 1.00 92.98 155 A 1 ATOM 1238 C CA . MET A 0 155 . 26.345 -6.610 -6.235 1.00 92.98 155 A 1 ATOM 1239 C C . MET A 0 155 . 26.816 -7.404 -5.025 1.00 92.98 155 A 1 ATOM 1240 C CB . MET A 0 155 . 27.253 -5.398 -6.505 1.00 92.98 155 A 1 ATOM 1241 O O . MET A 0 155 . 26.431 -7.138 -3.885 1.00 92.98 155 A 1 ATOM 1242 C CG . MET A 0 155 . 27.579 -4.597 -5.240 1.00 92.98 155 A 1 ATOM 1243 S SD . MET A 0 155 . 28.658 -3.177 -5.508 1.00 92.98 155 A 1 ATOM 1244 C CE . MET A 0 155 . 28.036 -2.131 -4.172 1.00 92.98 155 A 1 ATOM 1245 N N . TRP A 0 156 . 27.729 -8.327 -5.270 1.00 91.68 156 A 1 ATOM 1246 C CA . TRP A 0 156 . 28.543 -8.931 -4.232 1.00 91.68 156 A 1 ATOM 1247 C C . TRP A 0 156 . 29.933 -8.297 -4.244 1.00 91.68 156 A 1 ATOM 1248 C CB . TRP A 0 156 . 28.585 -10.429 -4.473 1.00 91.68 156 A 1 ATOM 1249 O O . TRP A 0 156 . 30.526 -8.137 -5.307 1.00 91.68 156 A 1 ATOM 1250 C CG . TRP A 0 156 . 29.365 -11.172 -3.451 1.00 91.68 156 A 1 ATOM 1251 C CD1 . TRP A 0 156 . 28.912 -11.537 -2.233 1.00 91.68 156 A 1 ATOM 1252 C CD2 . TRP A 0 156 . 30.717 -11.704 -3.562 1.00 91.68 156 A 1 ATOM 1253 C CE2 . TRP A 0 156 . 31.014 -12.411 -2.360 1.00 91.68 156 A 1 ATOM 1254 C CE3 . TRP A 0 156 . 31.700 -11.703 -4.574 1.00 91.68 156 A 1 ATOM 1255 N NE1 . TRP A 0 156 . 29.887 -12.263 -1.582 1.00 91.68 156 A 1 ATOM 1256 C CH2 . TRP A 0 156 . 33.162 -13.112 -3.215 1.00 91.68 156 A 1 ATOM 1257 C CZ2 . TRP A 0 156 . 32.222 -13.094 -2.171 1.00 91.68 156 A 1 ATOM 1258 C CZ3 . TRP A 0 156 . 32.897 -12.425 -4.412 1.00 91.68 156 A 1 ATOM 1259 N N . VAL A 0 157 . 30.461 -7.910 -3.084 1.00 85.00 157 A 1 ATOM 1260 C CA . VAL A 0 157 . 31.800 -7.305 -2.984 1.00 85.00 157 A 1 ATOM 1261 C C . VAL A 0 157 . 32.765 -8.344 -2.405 1.00 85.00 157 A 1 ATOM 1262 C CB . VAL A 0 157 . 31.794 -6.004 -2.161 1.00 85.00 157 A 1 ATOM 1263 O O . VAL A 0 157 . 32.596 -8.731 -1.243 1.00 85.00 157 A 1 ATOM 1264 C CG1 . VAL A 0 157 . 33.188 -5.360 -2.138 1.00 85.00 157 A 1 ATOM 1265 C CG2 . VAL A 0 157 . 30.821 -4.976 -2.759 1.00 85.00 157 A 1 ATOM 1266 N N . PRO A 0 158 . 33.780 -8.794 -3.165 1.00 74.46 158 A 1 ATOM 1267 C CA . PRO A 0 158 . 34.781 -9.724 -2.653 1.00 74.46 158 A 1 ATOM 1268 C C . PRO A 0 158 . 35.536 -9.159 -1.432 1.00 74.46 158 A 1 ATOM 1269 C CB . PRO A 0 158 . 35.722 -10.018 -3.830 1.00 74.46 158 A 1 ATOM 1270 O O . PRO A 0 158 . 35.817 -7.965 -1.349 1.00 74.46 158 A 1 ATOM 1271 C CG . PRO A 0 158 . 34.940 -9.609 -5.080 1.00 74.46 158 A 1 ATOM 1272 C CD . PRO A 0 158 . 33.990 -8.528 -4.583 1.00 74.46 158 A 1 ATOM 1273 N N . ASN A 0 159 . 35.924 -10.037 -0.501 1.00 62.10 159 A 1 ATOM 1274 C CA . ASN A 0 159 . 36.810 -9.777 0.650 1.00 62.10 159 A 1 ATOM 1275 C C . ASN A 0 159 . 36.310 -8.900 1.819 1.00 62.10 159 A 1 ATOM 1276 C CB . ASN A 0 159 . 38.217 -9.360 0.156 1.00 62.10 159 A 1 ATOM 1277 O O . ASN A 0 159 . 37.123 -8.642 2.699 1.00 62.10 159 A 1 ATOM 1278 C CG . ASN A 0 159 . 38.930 -10.462 -0.596 1.00 62.10 159 A 1 ATOM 1279 N ND2 . ASN A 0 159 . 39.834 -10.118 -1.481 1.00 62.10 159 A 1 ATOM 1280 O OD1 . ASN A 0 159 . 38.706 -11.640 -0.386 1.00 62.10 159 A 1 ATOM 1281 N N . GLN A 0 160 . 35.038 -8.479 1.907 1.00 55.90 160 A 1 ATOM 1282 C CA . GLN A 0 160 . 34.431 -7.779 3.076 1.00 55.90 160 A 1 ATOM 1283 C C . GLN A 0 160 . 35.233 -6.599 3.702 1.00 55.90 160 A 1 ATOM 1284 C CB . GLN A 0 160 . 33.989 -8.781 4.172 1.00 55.90 160 A 1 ATOM 1285 O O . GLN A 0 160 . 34.855 -6.090 4.755 1.00 55.90 160 A 1 ATOM 1286 C CG . GLN A 0 160 . 32.859 -9.739 3.755 1.00 55.90 160 A 1 ATOM 1287 C CD . GLN A 0 160 . 32.245 -10.501 4.935 1.00 55.90 160 A 1 ATOM 1288 N NE2 . GLN A 0 160 . 31.226 -11.298 4.701 1.00 55.90 160 A 1 ATOM 1289 O OE1 . GLN A 0 160 . 32.646 -10.403 6.083 1.00 55.90 160 A 1 ATOM 1290 N N . GLN A 0 161 . 36.321 -6.123 3.080 1.00 50.13 161 A 1 ATOM 1291 C CA . GLN A 0 161 . 37.169 -5.047 3.617 1.00 50.13 161 A 1 ATOM 1292 C C . GLN A 0 161 . 36.465 -3.687 3.575 1.00 50.13 161 A 1 ATOM 1293 C CB . GLN A 0 161 . 38.505 -4.977 2.858 1.00 50.13 161 A 1 ATOM 1294 O O . GLN A 0 161 . 36.824 -2.776 4.319 1.00 50.13 161 A 1 ATOM 1295 C CG . GLN A 0 161 . 39.472 -6.099 3.266 1.00 50.13 161 A 1 ATOM 1296 C CD . GLN A 0 161 . 40.846 -5.983 2.612 1.00 50.13 161 A 1 ATOM 1297 N NE2 . GLN A 0 161 . 41.742 -6.906 2.884 1.00 50.13 161 A 1 ATOM 1298 O OE1 . GLN A 0 161 . 41.158 -5.082 1.854 1.00 50.13 161 A 1 ATOM 1299 N N . HIS A 0 162 . 35.431 -3.567 2.746 1.00 52.72 162 A 1 ATOM 1300 C CA . HIS A 0 162 . 34.463 -2.492 2.836 1.00 52.72 162 A 1 ATOM 1301 C C . HIS A 0 162 . 33.314 -2.979 3.718 1.00 52.72 162 A 1 ATOM 1302 C CB . HIS A 0 162 . 34.037 -2.076 1.419 1.00 52.72 162 A 1 ATOM 1303 O O . HIS A 0 162 . 32.585 -3.899 3.340 1.00 52.72 162 A 1 ATOM 1304 C CG . HIS A 0 162 . 35.212 -1.596 0.601 1.00 52.72 162 A 1 ATOM 1305 C CD2 . HIS A 0 162 . 35.832 -2.263 -0.424 1.00 52.72 162 A 1 ATOM 1306 N ND1 . HIS A 0 162 . 35.925 -0.436 0.814 1.00 52.72 162 A 1 ATOM 1307 C CE1 . HIS A 0 162 . 36.943 -0.404 -0.060 1.00 52.72 162 A 1 ATOM 1308 N NE2 . HIS A 0 162 . 36.931 -1.500 -0.831 1.00 52.72 162 A 1 ATOM 1309 N N . SER A 0 163 . 33.125 -2.348 4.884 1.00 54.28 163 A 1 ATOM 1310 C CA . SER A 0 163 . 31.784 -2.296 5.467 1.00 54.28 163 A 1 ATOM 1311 C C . SER A 0 163 . 30.863 -1.836 4.337 1.00 54.28 163 A 1 ATOM 1312 C CB . SER A 0 163 . 31.732 -1.339 6.668 1.00 54.28 163 A 1 ATOM 1313 O O . SER A 0 163 . 31.203 -0.867 3.664 1.00 54.28 163 A 1 ATOM 1314 O OG . SER A 0 163 . 32.402 -0.113 6.426 1.00 54.28 163 A 1 ATOM 1315 N N . GLY A 0 164 . 29.813 -2.607 4.034 1.00 67.07 164 A 1 ATOM 1316 C CA . GLY A 0 164 . 29.003 -2.441 2.821 1.00 67.07 164 A 1 ATOM 1317 C C . GLY A 0 164 . 28.560 -1.000 2.541 1.00 67.07 164 A 1 ATOM 1318 O O . GLY A 0 164 . 28.688 -0.118 3.384 1.00 67.07 164 A 1 ATOM 1319 N N . LEU A 0 165 . 28.024 -0.766 1.343 1.00 78.25 165 A 1 ATOM 1320 C CA . LEU A 0 165 . 27.714 0.571 0.834 1.00 78.25 165 A 1 ATOM 1321 C C . LEU A 0 165 . 26.939 1.404 1.864 1.00 78.25 165 A 1 ATOM 1322 C CB . LEU A 0 165 . 26.935 0.395 -0.479 1.00 78.25 165 A 1 ATOM 1323 O O . LEU A 0 165 . 25.834 1.030 2.263 1.00 78.25 165 A 1 ATOM 1324 C CG . LEU A 0 165 . 27.033 1.623 -1.397 1.00 78.25 165 A 1 ATOM 1325 C CD1 . LEU A 0 165 . 27.132 1.130 -2.836 1.00 78.25 165 A 1 ATOM 1326 C CD2 . LEU A 0 165 . 25.848 2.572 -1.299 1.00 78.25 165 A 1 ATOM 1327 N N . ARG A 0 166 . 27.518 2.518 2.315 1.00 80.58 166 A 1 ATOM 1328 C CA . ARG A 0 166 . 26.907 3.366 3.343 1.00 80.58 166 A 1 ATOM 1329 C C . ARG A 0 166 . 26.059 4.459 2.695 1.00 80.58 166 A 1 ATOM 1330 C CB . ARG A 0 166 . 27.978 3.971 4.250 1.00 80.58 166 A 1 ATOM 1331 O O . ARG A 0 166 . 26.315 4.816 1.543 1.00 80.58 166 A 1 ATOM 1332 C CG . ARG A 0 166 . 28.879 2.928 4.929 1.00 80.58 166 A 1 ATOM 1333 C CD . ARG A 0 166 . 30.058 3.622 5.606 1.00 80.58 166 A 1 ATOM 1334 N NE . ARG A 0 166 . 30.932 4.213 4.581 1.00 80.58 166 A 1 ATOM 1335 N NH1 . ARG A 0 166 . 32.390 5.305 5.963 1.00 80.58 166 A 1 ATOM 1336 N NH2 . ARG A 0 166 . 32.481 5.602 3.730 1.00 80.58 166 A 1 ATOM 1337 C CZ . ARG A 0 166 . 31.937 5.034 4.765 1.00 80.58 166 A 1 ATOM 1338 N N . PRO A 0 167 . 25.082 5.040 3.412 1.00 79.28 167 A 1 ATOM 1339 C CA . PRO A 0 167 . 24.287 6.149 2.889 1.00 79.28 167 A 1 ATOM 1340 C C . PRO A 0 167 . 25.128 7.320 2.359 1.00 79.28 167 A 1 ATOM 1341 C CB . PRO A 0 167 . 23.394 6.585 4.053 1.00 79.28 167 A 1 ATOM 1342 O O . PRO A 0 167 . 24.736 7.953 1.383 1.00 79.28 167 A 1 ATOM 1343 C CG . PRO A 0 167 . 23.234 5.304 4.868 1.00 79.28 167 A 1 ATOM 1344 C CD . PRO A 0 167 . 24.607 4.654 4.734 1.00 79.28 167 A 1 ATOM 1345 N N . GLU A 0 168 . 26.301 7.583 2.947 1.00 83.55 168 A 1 ATOM 1346 C CA . GLU A 0 168 . 27.206 8.651 2.502 1.00 83.55 168 A 1 ATOM 1347 C C . GLU A 0 168 . 27.889 8.338 1.162 1.00 83.55 168 A 1 ATOM 1348 C CB . GLU A 0 168 . 28.291 8.929 3.559 1.00 83.55 168 A 1 ATOM 1349 O O . GLU A 0 168 . 28.283 9.254 0.443 1.00 83.55 168 A 1 ATOM 1350 C CG . GLU A 0 168 . 27.770 9.239 4.975 1.00 83.55 168 A 1 ATOM 1351 C CD . GLU A 0 168 . 27.281 8.004 5.751 1.00 83.55 168 A 1 ATOM 1352 O OE1 . GLU A 0 168 . 26.435 8.173 6.654 1.00 83.55 168 A 1 ATOM 1353 O OE2 . GLU A 0 168 . 27.735 6.883 5.430 1.00 83.55 168 A 1 ATOM 1354 N N . ASP A 0 169 . 28.011 7.058 0.799 1.00 86.56 169 A 1 ATOM 1355 C CA . ASP A 0 169 . 28.629 6.648 -0.460 1.00 86.56 169 A 1 ATOM 1356 C C . ASP A 0 169 . 27.647 6.787 -1.649 1.00 86.56 169 A 1 ATOM 1357 C CB . ASP A 0 169 . 29.183 5.217 -0.351 1.00 86.56 169 A 1 ATOM 1358 O O . ASP A 0 169 . 28.073 6.846 -2.806 1.00 86.56 169 A 1 ATOM 1359 C CG . ASP A 0 169 . 30.121 4.905 0.838 1.00 86.56 169 A 1 ATOM 1360 O OD1 . ASP A 0 169 . 31.021 5.704 1.196 1.00 86.56 169 A 1 ATOM 1361 O OD2 . ASP A 0 169 . 29.992 3.795 1.408 1.00 86.56 169 A 1 ATOM 1362 N N . LEU A 0 170 . 26.332 6.901 -1.392 1.00 92.35 170 A 1 ATOM 1363 C CA . LEU A 0 170 . 25.295 7.002 -2.433 1.00 92.35 170 A 1 ATOM 1364 C C . LEU A 0 170 . 25.505 8.210 -3.354 1.00 92.35 170 A 1 ATOM 1365 C CB . LEU A 0 170 . 23.888 7.088 -1.803 1.00 92.35 170 A 1 ATOM 1366 O O . LEU A 0 170 . 25.312 8.094 -4.564 1.00 92.35 170 A 1 ATOM 1367 C CG . LEU A 0 170 . 23.442 5.860 -0.992 1.00 92.35 170 A 1 ATOM 1368 C CD1 . LEU A 0 170 . 22.112 6.149 -0.291 1.00 92.35 170 A 1 ATOM 1369 C CD2 . LEU A 0 170 . 23.215 4.616 -1.852 1.00 92.35 170 A 1 ATOM 1370 N N . SER A 0 171 . 25.943 9.353 -2.813 1.00 92.85 171 A 1 ATOM 1371 C CA . SER A 0 171 . 26.211 10.549 -3.621 1.00 92.85 171 A 1 ATOM 1372 C C . SER A 0 171 . 27.397 10.362 -4.566 1.00 92.85 171 A 1 ATOM 1373 C CB . SER A 0 171 . 26.440 11.771 -2.726 1.00 92.85 171 A 1 ATOM 1374 O O . SER A 0 171 . 27.383 10.883 -5.678 1.00 92.85 171 A 1 ATOM 1375 O OG . SER A 0 171 . 27.482 11.560 -1.792 1.00 92.85 171 A 1 ATOM 1376 N N . ILE A 0 172 . 28.407 9.588 -4.156 1.00 92.30 172 A 1 ATOM 1377 C CA . ILE A 0 172 . 29.572 9.280 -4.995 1.00 92.30 172 A 1 ATOM 1378 C C . ILE A 0 172 . 29.130 8.406 -6.171 1.00 92.30 172 A 1 ATOM 1379 C CB . ILE A 0 172 . 30.694 8.611 -4.165 1.00 92.30 172 A 1 ATOM 1380 O O . ILE A 0 172 . 29.439 8.716 -7.321 1.00 92.30 172 A 1 ATOM 1381 C CG1 . ILE A 0 172 . 31.133 9.547 -3.013 1.00 92.30 172 A 1 ATOM 1382 C CG2 . ILE A 0 172 . 31.891 8.244 -5.066 1.00 92.30 172 A 1 ATOM 1383 C CD1 . ILE A 0 172 . 32.159 8.932 -2.058 1.00 92.30 172 A 1 ATOM 1384 N N . VAL A 0 173 . 28.353 7.354 -5.895 1.00 94.29 173 A 1 ATOM 1385 C CA . VAL A 0 173 . 27.800 6.469 -6.932 1.00 94.29 173 A 1 ATOM 1386 C C . VAL A 0 173 . 26.891 7.243 -7.893 1.00 94.29 173 A 1 ATOM 1387 C CB . VAL A 0 173 . 27.055 5.280 -6.293 1.00 94.29 173 A 1 ATOM 1388 O O . VAL A 0 173 . 27.000 7.068 -9.107 1.00 94.29 173 A 1 ATOM 1389 C CG1 . VAL A 0 173 . 26.438 4.349 -7.344 1.00 94.29 173 A 1 ATOM 1390 C CG2 . VAL A 0 173 . 28.011 4.430 -5.446 1.00 94.29 173 A 1 ATOM 1391 N N . GLU A 0 174 . 26.043 8.145 -7.386 1.00 96.68 174 A 1 ATOM 1392 C CA . GLU A 0 174 . 25.187 9.009 -8.214 1.00 96.68 174 A 1 ATOM 1393 C C . GLU A 0 174 . 26.016 9.893 -9.163 1.00 96.68 174 A 1 ATOM 1394 C CB . GLU A 0 174 . 24.246 9.847 -7.315 1.00 96.68 174 A 1 ATOM 1395 O O . GLU A 0 174 . 25.720 9.963 -10.359 1.00 96.68 174 A 1 ATOM 1396 C CG . GLU A 0 174 . 23.214 10.638 -8.139 1.00 96.68 174 A 1 ATOM 1397 C CD . GLU A 0 174 . 22.118 11.340 -7.308 1.00 96.68 174 A 1 ATOM 1398 O OE1 . GLU A 0 174 . 21.906 12.562 -7.495 1.00 96.68 174 A 1 ATOM 1399 O OE2 . GLU A 0 174 . 21.356 10.643 -6.596 1.00 96.68 174 A 1 ATOM 1400 N N . ASN A 0 175 . 27.106 10.495 -8.679 1.00 95.88 175 A 1 ATOM 1401 C CA . ASN A 0 175 . 27.987 11.337 -9.495 1.00 95.88 175 A 1 ATOM 1402 C C . ASN A 0 175 . 28.727 10.543 -10.586 1.00 95.88 175 A 1 ATOM 1403 C CB . ASN A 0 175 . 28.953 12.090 -8.558 1.00 95.88 175 A 1 ATOM 1404 O O . ASN A 0 175 . 28.900 11.034 -11.711 1.00 95.88 175 A 1 ATOM 1405 C CG . ASN A 0 175 . 28.248 13.194 -7.784 1.00 95.88 175 A 1 ATOM 1406 N ND2 . ASN A 0 175 . 28.796 13.691 -6.709 1.00 95.88 175 A 1 ATOM 1407 O OD1 . ASN A 0 175 . 27.201 13.689 -8.163 1.00 95.88 175 A 1 ATOM 1408 N N . VAL A 0 176 . 29.119 9.297 -10.303 1.00 95.58 176 A 1 ATOM 1409 C CA . VAL A 0 176 . 29.668 8.386 -11.321 1.00 95.58 176 A 1 ATOM 1410 C C . VAL A 0 176 . 28.605 8.048 -12.369 1.00 95.58 176 A 1 ATOM 1411 C CB . VAL A 0 176 . 30.282 7.125 -10.682 1.00 95.58 176 A 1 ATOM 1412 O O . VAL A 0 176 . 28.885 8.164 -13.563 1.00 95.58 176 A 1 ATOM 1413 C CG1 . VAL A 0 176 . 30.781 6.131 -11.739 1.00 95.58 176 A 1 ATOM 1414 C CG2 . VAL A 0 176 . 31.495 7.511 -9.827 1.00 95.58 176 A 1 ATOM 1415 N N . CYS A 0 177 . 27.366 7.753 -11.960 1.00 97.65 177 A 1 ATOM 1416 C CA . CYS A 0 177 . 26.248 7.533 -12.887 1.00 97.65 177 A 1 ATOM 1417 C C . CYS A 0 177 . 26.011 8.749 -13.799 1.00 97.65 177 A 1 ATOM 1418 C CB . CYS A 0 177 . 24.960 7.226 -12.108 1.00 97.65 177 A 1 ATOM 1419 O O . CYS A 0 177 . 25.836 8.599 -15.009 1.00 97.65 177 A 1 ATOM 1420 S SG . CYS A 0 177 . 25.062 5.660 -11.204 1.00 97.65 177 A 1 ATOM 1421 N N . HIS A 0 178 . 26.038 9.971 -13.255 1.00 97.48 178 A 1 ATOM 1422 C CA . HIS A 0 178 . 25.900 11.197 -14.054 1.00 97.48 178 A 1 ATOM 1423 C C . HIS A 0 178 . 27.041 11.368 -15.057 1.00 97.48 178 A 1 ATOM 1424 C CB . HIS A 0 178 . 25.858 12.430 -13.143 1.00 97.48 178 A 1 ATOM 1425 O O . HIS A 0 178 . 26.814 11.872 -16.157 1.00 97.48 178 A 1 ATOM 1426 C CG . HIS A 0 178 . 24.631 12.595 -12.285 1.00 97.48 178 A 1 ATOM 1427 C CD2 . HIS A 0 178 . 23.506 11.819 -12.273 1.00 97.48 178 A 1 ATOM 1428 N ND1 . HIS A 0 178 . 24.513 13.580 -11.309 1.00 97.48 178 A 1 ATOM 1429 C CE1 . HIS A 0 178 . 23.357 13.331 -10.674 1.00 97.48 178 A 1 ATOM 1430 N NE2 . HIS A 0 178 . 22.713 12.303 -11.253 1.00 97.48 178 A 1 ATOM 1431 N N . SER A 0 179 . 28.256 10.958 -14.694 1.00 96.84 179 A 1 ATOM 1432 C CA . SER A 0 179 . 29.419 11.006 -15.586 1.00 96.84 179 A 1 ATOM 1433 C C . SER A 0 179 . 29.249 10.026 -16.751 1.00 96.84 179 A 1 ATOM 1434 C CB . SER A 0 179 . 30.710 10.753 -14.801 1.00 96.84 179 A 1 ATOM 1435 O O . SER A 0 179 . 29.362 10.434 -17.904 1.00 96.84 179 A 1 ATOM 1436 O OG . SER A 0 179 . 30.821 11.705 -13.754 1.00 96.84 179 A 1 ATOM 1437 N N . ILE A 0 180 . 28.818 8.794 -16.468 1.00 97.72 180 A 1 ATOM 1438 C CA . ILE A 0 180 . 28.486 7.768 -17.473 1.00 97.72 180 A 1 ATOM 1439 C C . ILE A 0 180 . 27.370 8.241 -18.419 1.00 97.72 180 A 1 ATOM 1440 C CB . ILE A 0 180 . 28.088 6.463 -16.744 1.00 97.72 180 A 1 ATOM 1441 O O . ILE A 0 180 . 27.449 8.054 -19.635 1.00 97.72 180 A 1 ATOM 1442 C CG1 . ILE A 0 180 . 29.303 5.864 -16.000 1.00 97.72 180 A 1 ATOM 1443 C CG2 . ILE A 0 180 . 27.493 5.436 -17.724 1.00 97.72 180 A 1 ATOM 1444 C CD1 . ILE A 0 180 . 28.906 4.853 -14.918 1.00 97.72 180 A 1 ATOM 1445 N N . CYS A 0 181 . 26.332 8.905 -17.899 1.00 97.67 181 A 1 ATOM 1446 C CA . CYS A 0 181 . 25.257 9.455 -18.734 1.00 97.67 181 A 1 ATOM 1447 C C . CYS A 0 181 . 25.772 10.539 -19.698 1.00 97.67 181 A 1 ATOM 1448 C CB . CYS A 0 181 . 24.124 9.992 -17.848 1.00 97.67 181 A 1 ATOM 1449 O O . CYS A 0 181 . 25.354 10.588 -20.854 1.00 97.67 181 A 1 ATOM 1450 S SG . CYS A 0 181 . 23.330 8.640 -16.935 1.00 97.67 181 A 1 ATOM 1451 N N . LYS A 0 182 . 26.713 11.386 -19.258 1.00 97.29 182 A 1 ATOM 1452 C CA . LYS A 0 182 . 27.323 12.438 -20.095 1.00 97.29 182 A 1 ATOM 1453 C C . LYS A 0 182 . 28.217 11.883 -21.204 1.00 97.29 182 A 1 ATOM 1454 C CB . LYS A 0 182 . 28.133 13.401 -19.219 1.00 97.29 182 A 1 ATOM 1455 O O . LYS A 0 182 . 28.364 12.538 -22.234 1.00 97.29 182 A 1 ATOM 1456 C CG . LYS A 0 182 . 27.246 14.307 -18.356 1.00 97.29 182 A 1 ATOM 1457 C CD . LYS A 0 182 . 28.114 15.031 -17.322 1.00 97.29 182 A 1 ATOM 1458 C CE . LYS A 0 182 . 27.241 15.853 -16.371 1.00 97.29 182 A 1 ATOM 1459 N NZ . LYS A 0 182 . 28.047 16.398 -15.250 1.00 97.29 182 A 1 ATOM 1460 N N . GLU A 0 183 . 28.783 10.692 -21.018 1.00 97.60 183 A 1 ATOM 1461 C CA . GLU A 0 183 . 29.622 10.018 -22.017 1.00 97.60 183 A 1 ATOM 1462 C C . GLU A 0 183 . 28.822 9.528 -23.243 1.00 97.60 183 A 1 ATOM 1463 C CB . GLU A 0 183 . 30.398 8.863 -21.351 1.00 97.60 183 A 1 ATOM 1464 O O . GLU A 0 183 . 29.424 9.229 -24.270 1.00 97.60 183 A 1 ATOM 1465 C CG . GLU A 0 183 . 31.513 9.329 -20.391 1.00 97.60 183 A 1 ATOM 1466 C CD . GLU A 0 183 . 32.148 8.174 -19.582 1.00 97.60 183 A 1 ATOM 1467 O OE1 . GLU A 0 183 . 32.706 8.428 -18.488 1.00 97.60 183 A 1 ATOM 1468 O OE2 . GLU A 0 183 . 32.099 7.012 -20.044 1.00 97.60 183 A 1 ATOM 1469 N N . ASN A 0 184 . 27.480 9.494 -23.188 1.00 97.30 184 A 1 ATOM 1470 C CA . ASN A 0 184 . 26.614 9.020 -24.281 1.00 97.30 184 A 1 ATOM 1471 C C . ASN A 0 184 . 27.004 7.630 -24.810 1.00 97.30 184 A 1 ATOM 1472 C CB . ASN A 0 184 . 26.527 10.057 -25.416 1.00 97.30 184 A 1 ATOM 1473 O O . ASN A 0 184 . 26.962 7.380 -26.015 1.00 97.30 184 A 1 ATOM 1474 C CG . ASN A 0 184 . 25.901 11.356 -24.988 1.00 97.30 184 A 1 ATOM 1475 N ND2 . ASN A 0 184 . 26.628 12.443 -25.038 1.00 97.30 184 A 1 ATOM 1476 O OD1 . ASN A 0 184 . 24.741 11.407 -24.622 1.00 97.30 184 A 1 ATOM 1477 N N . GLN A 0 185 . 27.378 6.724 -23.912 1.00 98.19 185 A 1 ATOM 1478 C CA . GLN A 0 185 . 27.816 5.389 -24.287 1.00 98.19 185 A 1 ATOM 1479 C C . GLN A 0 185 . 26.664 4.637 -24.981 1.00 98.19 185 A 1 ATOM 1480 C CB . GLN A 0 185 . 28.253 4.624 -23.045 1.00 98.19 185 A 1 ATOM 1481 O O . GLN A 0 185 . 25.561 4.584 -24.423 1.00 98.19 185 A 1 ATOM 1482 C CG . GLN A 0 185 . 29.364 5.274 -22.193 1.00 98.19 185 A 1 ATOM 1483 C CD . GLN A 0 185 . 29.548 4.481 -20.904 1.00 98.19 185 A 1 ATOM 1484 N NE2 . GLN A 0 185 . 30.492 4.774 -20.045 1.00 98.19 185 A 1 ATOM 1485 O OE1 . GLN A 0 185 . 28.814 3.546 -20.664 1.00 98.19 185 A 1 ATOM 1486 N N . PRO A 0 186 . 26.868 4.085 -26.190 1.00 97.83 186 A 1 ATOM 1487 C CA . PRO A 0 186 . 25.827 3.349 -26.898 1.00 97.83 186 A 1 ATOM 1488 C C . PRO A 0 186 . 25.522 2.026 -26.193 1.00 97.83 186 A 1 ATOM 1489 C CB . PRO A 0 186 . 26.373 3.134 -28.312 1.00 97.83 186 A 1 ATOM 1490 O O . PRO A 0 186 . 26.433 1.381 -25.677 1.00 97.83 186 A 1 ATOM 1491 C CG . PRO A 0 186 . 27.888 3.102 -28.104 1.00 97.83 186 A 1 ATOM 1492 C CD . PRO A 0 186 . 28.104 4.092 -26.960 1.00 97.83 186 A 1 ATOM 1493 N N . PHE A 0 187 . 24.252 1.615 -26.210 1.00 98.11 187 A 1 ATOM 1494 C CA . PHE A 0 187 . 23.879 0.247 -25.858 1.00 98.11 187 A 1 ATOM 1495 C C . PHE A 0 187 . 23.995 -0.635 -27.100 1.00 98.11 187 A 1 ATOM 1496 C CB . PHE A 0 187 . 22.477 0.188 -25.249 1.00 98.11 187 A 1 ATOM 1497 O O . PHE A 0 187 . 23.286 -0.442 -28.088 1.00 98.11 187 A 1 ATOM 1498 C CG . PHE A 0 187 . 22.415 0.674 -23.814 1.00 98.11 187 A 1 ATOM 1499 C CD1 . PHE A 0 187 . 22.614 -0.235 -22.759 1.00 98.11 187 A 1 ATOM 1500 C CD2 . PHE A 0 187 . 22.167 2.028 -23.526 1.00 98.11 187 A 1 ATOM 1501 C CE1 . PHE A 0 187 . 22.562 0.209 -21.428 1.00 98.11 187 A 1 ATOM 1502 C CE2 . PHE A 0 187 . 22.107 2.473 -22.193 1.00 98.11 187 A 1 ATOM 1503 C CZ . PHE A 0 187 . 22.312 1.562 -21.142 1.00 98.11 187 A 1 ATOM 1504 N N . GLU A 0 188 . 24.900 -1.603 -27.053 1.00 97.05 188 A 1 ATOM 1505 C CA . GLU A 0 188 . 25.174 -2.519 -28.153 1.00 97.05 188 A 1 ATOM 1506 C C . GLU A 0 188 . 24.721 -3.930 -27.778 1.00 97.05 188 A 1 ATOM 1507 C CB . GLU A 0 188 . 26.668 -2.504 -28.500 1.00 97.05 188 A 1 ATOM 1508 O O . GLU A 0 188 . 25.111 -4.445 -26.733 1.00 97.05 188 A 1 ATOM 1509 C CG . GLU A 0 188 . 27.222 -1.129 -28.895 1.00 97.05 188 A 1 ATOM 1510 C CD . GLU A 0 188 . 28.694 -1.270 -29.306 1.00 97.05 188 A 1 ATOM 1511 O OE1 . GLU A 0 188 . 28.920 -1.516 -30.514 1.00 97.05 188 A 1 ATOM 1512 O OE2 . GLU A 0 188 . 29.589 -1.208 -28.420 1.00 97.05 188 A 1 ATOM 1513 N N . ARG A 0 189 . 23.916 -4.561 -28.637 1.00 96.37 189 A 1 ATOM 1514 C CA . ARG A 0 189 . 23.419 -5.932 -28.459 1.00 96.37 189 A 1 ATOM 1515 C C . ARG A 0 189 . 24.352 -6.938 -29.127 1.00 96.37 189 A 1 ATOM 1516 C CB . ARG A 0 189 . 21.996 -6.031 -29.041 1.00 96.37 189 A 1 ATOM 1517 O O . ARG A 0 189 . 24.787 -6.717 -30.259 1.00 96.37 189 A 1 ATOM 1518 C CG . ARG A 0 189 . 21.334 -7.405 -28.821 1.00 96.37 189 A 1 ATOM 1519 C CD . ARG A 0 189 . 19.965 -7.472 -29.512 1.00 96.37 189 A 1 ATOM 1520 N NE . ARG A 0 189 . 19.319 -8.793 -29.349 1.00 96.37 189 A 1 ATOM 1521 N NH1 . ARG A 0 189 . 20.401 -9.942 -31.031 1.00 96.37 189 A 1 ATOM 1522 N NH2 . ARG A 0 189 . 18.855 -10.986 -29.849 1.00 96.37 189 A 1 ATOM 1523 C CZ . ARG A 0 189 . 19.524 -9.889 -30.069 1.00 96.37 189 A 1 ATOM 1524 N N . LEU A 0 190 . 24.553 -8.088 -28.489 1.00 96.63 190 A 1 ATOM 1525 C CA . LEU A 0 190 . 25.153 -9.267 -29.106 1.00 96.63 190 A 1 ATOM 1526 C C . LEU A 0 190 . 24.454 -10.541 -28.626 1.00 96.63 190 A 1 ATOM 1527 C CB . LEU A 0 190 . 26.655 -9.270 -28.782 1.00 96.63 190 A 1 ATOM 1528 O O . LEU A 0 190 . 24.136 -10.676 -27.448 1.00 96.63 190 A 1 ATOM 1529 C CG . LEU A 0 190 . 27.463 -10.354 -29.508 1.00 96.63 190 A 1 ATOM 1530 C CD1 . LEU A 0 190 . 27.428 -10.194 -31.028 1.00 96.63 190 A 1 ATOM 1531 C CD2 . LEU A 0 190 . 28.918 -10.263 -29.065 1.00 96.63 190 A 1 ATOM 1532 N N . GLU A 0 191 . 24.222 -11.484 -29.532 1.00 95.00 191 A 1 ATOM 1533 C CA . GLU A 0 191 . 23.803 -12.835 -29.165 1.00 95.00 191 A 1 ATOM 1534 C C . GLU A 0 191 . 25.041 -13.726 -29.033 1.00 95.00 191 A 1 ATOM 1535 C CB . GLU A 0 191 . 22.786 -13.350 -30.183 1.00 95.00 191 A 1 ATOM 1536 O O . GLU A 0 191 . 25.858 -13.808 -29.950 1.00 95.00 191 A 1 ATOM 1537 C CG . GLU A 0 191 . 22.188 -14.683 -29.725 1.00 95.00 191 A 1 ATOM 1538 C CD . GLU A 0 191 . 21.035 -15.143 -30.620 1.00 95.00 191 A 1 ATOM 1539 O OE1 . GLU A 0 191 . 20.882 -16.382 -30.725 1.00 95.00 191 A 1 ATOM 1540 O OE2 . GLU A 0 191 . 20.316 -14.256 -31.144 1.00 95.00 191 A 1 ATOM 1541 N N . MET A 0 192 . 25.207 -14.358 -27.874 1.00 95.57 192 A 1 ATOM 1542 C CA . MET A 0 192 . 26.401 -15.118 -27.514 1.00 95.57 192 A 1 ATOM 1543 C C . MET A 0 192 . 26.049 -16.544 -27.108 1.00 95.57 192 A 1 ATOM 1544 C CB . MET A 0 192 . 27.161 -14.414 -26.383 1.00 95.57 192 A 1 ATOM 1545 O O . MET A 0 192 . 25.022 -16.798 -26.477 1.00 95.57 192 A 1 ATOM 1546 C CG . MET A 0 192 . 27.842 -13.127 -26.865 1.00 95.57 192 A 1 ATOM 1547 S SD . MET A 0 192 . 28.914 -12.297 -25.655 1.00 95.57 192 A 1 ATOM 1548 C CE . MET A 0 192 . 29.999 -13.656 -25.136 1.00 95.57 192 A 1 ATOM 1549 N N . LYS A 0 193 . 26.938 -17.484 -27.439 1.00 96.04 193 A 1 ATOM 1550 C CA . LYS A 0 193 . 26.833 -18.889 -27.029 1.00 96.04 193 A 1 ATOM 1551 C C . LYS A 0 193 . 27.112 -19.042 -25.540 1.00 96.04 193 A 1 ATOM 1552 C CB . LYS A 0 193 . 27.819 -19.748 -27.829 1.00 96.04 193 A 1 ATOM 1553 O O . LYS A 0 193 . 27.984 -18.362 -24.998 1.00 96.04 193 A 1 ATOM 1554 C CG . LYS A 0 193 . 27.480 -19.787 -29.323 1.00 96.04 193 A 1 ATOM 1555 C CD . LYS A 0 193 . 28.551 -20.587 -30.066 1.00 96.04 193 A 1 ATOM 1556 C CE . LYS A 0 193 . 28.239 -20.606 -31.563 1.00 96.04 193 A 1 ATOM 1557 N NZ . LYS A 0 193 . 29.320 -21.291 -32.309 1.00 96.04 193 A 1 ATOM 1558 N N . LYS A 0 194 . 26.453 -20.016 -24.907 1.00 94.95 194 A 1 ATOM 1559 C CA . LYS A 0 194 . 26.639 -20.350 -23.484 1.00 94.95 194 A 1 ATOM 1560 C C . LYS A 0 194 . 28.111 -20.542 -23.094 1.00 94.95 194 A 1 ATOM 1561 C CB . LYS A 0 194 . 25.765 -21.574 -23.153 1.00 94.95 194 A 1 ATOM 1562 O O . LYS A 0 194 . 28.540 -20.052 -22.055 1.00 94.95 194 A 1 ATOM 1563 C CG . LYS A 0 194 . 25.591 -21.780 -21.640 1.00 94.95 194 A 1 ATOM 1564 C CD . LYS A 0 194 . 24.467 -22.785 -21.330 1.00 94.95 194 A 1 ATOM 1565 C CE . LYS A 0 194 . 24.236 -22.901 -19.814 1.00 94.95 194 A 1 ATOM 1566 N NZ . LYS A 0 194 . 22.910 -23.493 -19.473 1.00 94.95 194 A 1 ATOM 1567 N N . GLU A 0 195 . 28.901 -21.179 -23.955 1.00 95.64 195 A 1 ATOM 1568 C CA . GLU A 0 195 . 30.340 -21.386 -23.741 1.00 95.64 195 A 1 ATOM 1569 C C . GLU A 0 195 . 31.139 -20.078 -23.662 1.00 95.64 195 A 1 ATOM 1570 C CB . GLU A 0 195 . 30.913 -22.212 -24.896 1.00 95.64 195 A 1 ATOM 1571 O O . GLU A 0 195 . 32.034 -19.947 -22.829 1.00 95.64 195 A 1 ATOM 1572 C CG . GLU A 0 195 . 30.353 -23.638 -24.964 1.00 95.64 195 A 1 ATOM 1573 C CD . GLU A 0 195 . 30.887 -24.407 -26.183 1.00 95.64 195 A 1 ATOM 1574 O OE1 . GLU A 0 195 . 30.312 -25.476 -26.472 1.00 95.64 195 A 1 ATOM 1575 O OE2 . GLU A 0 195 . 31.844 -23.912 -26.827 1.00 95.64 195 A 1 ATOM 1576 N N . ASP A 0 196 . 30.828 -19.101 -24.515 1.00 95.98 196 A 1 ATOM 1577 C CA . ASP A 0 196 . 31.537 -17.822 -24.537 1.00 95.98 196 A 1 ATOM 1578 C C . ASP A 0 196 . 31.100 -16.918 -23.381 1.00 95.98 196 A 1 ATOM 1579 C CB . ASP A 0 196 . 31.367 -17.148 -25.903 1.00 95.98 196 A 1 ATOM 1580 O O . ASP A 0 196 . 31.925 -16.191 -22.830 1.00 95.98 196 A 1 ATOM 1581 C CG . ASP A 0 196 . 31.992 -17.978 -27.033 1.00 95.98 196 A 1 ATOM 1582 O OD1 . ASP A 0 196 . 33.113 -18.525 -26.831 1.00 95.98 196 A 1 ATOM 1583 O OD2 . ASP A 0 196 . 31.326 -18.086 -28.087 1.00 95.98 196 A 1 ATOM 1584 N N . LEU A 0 197 . 29.842 -17.028 -22.940 1.00 95.87 197 A 1 ATOM 1585 C CA . LEU A 0 197 . 29.353 -16.371 -21.723 1.00 95.87 197 A 1 ATOM 1586 C C . LEU A 0 197 . 30.086 -16.866 -20.477 1.00 95.87 197 A 1 ATOM 1587 C CB . LEU A 0 197 . 27.859 -16.647 -21.537 1.00 95.87 197 A 1 ATOM 1588 O O . LEU A 0 197 . 30.533 -16.056 -19.670 1.00 95.87 197 A 1 ATOM 1589 C CG . LEU A 0 197 . 26.963 -16.086 -22.637 1.00 95.87 197 A 1 ATOM 1590 C CD1 . LEU A 0 197 . 25.562 -16.649 -22.459 1.00 95.87 197 A 1 ATOM 1591 C CD2 . LEU A 0 197 . 26.884 -14.571 -22.557 1.00 95.87 197 A 1 ATOM 1592 N N . LEU A 0 198 . 30.244 -18.184 -20.328 1.00 96.29 198 A 1 ATOM 1593 C CA . LEU A 0 198 . 30.960 -18.768 -19.191 1.00 96.29 198 A 1 ATOM 1594 C C . LEU A 0 198 . 32.440 -18.366 -19.186 1.00 96.29 198 A 1 ATOM 1595 C CB . LEU A 0 198 . 30.796 -20.298 -19.212 1.00 96.29 198 A 1 ATOM 1596 O O . LEU A 0 198 . 32.996 -18.109 -18.124 1.00 96.29 198 A 1 ATOM 1597 C CG . LEU A 0 198 . 29.376 -20.783 -18.864 1.00 96.29 198 A 1 ATOM 1598 C CD1 . LEU A 0 198 . 29.269 -22.284 -19.136 1.00 96.29 198 A 1 ATOM 1599 C CD2 . LEU A 0 198 . 29.013 -20.526 -17.400 1.00 96.29 198 A 1 ATOM 1600 N N . LYS A 0 199 . 33.073 -18.232 -20.361 1.00 96.39 199 A 1 ATOM 1601 C CA . LYS A 0 199 . 34.434 -17.672 -20.473 1.00 96.39 199 A 1 ATOM 1602 C C . LYS A 0 199 . 34.483 -16.188 -20.103 1.00 96.39 199 A 1 ATOM 1603 C CB . LYS A 0 199 . 34.969 -17.847 -21.899 1.00 96.39 199 A 1 ATOM 1604 O O . LYS A 0 199 . 35.443 -15.749 -19.475 1.00 96.39 199 A 1 ATOM 1605 C CG . LYS A 0 199 . 35.256 -19.307 -22.273 1.00 96.39 199 A 1 ATOM 1606 C CD . LYS A 0 199 . 35.518 -19.393 -23.782 1.00 96.39 199 A 1 ATOM 1607 C CE . LYS A 0 199 . 35.368 -20.828 -24.290 1.00 96.39 199 A 1 ATOM 1608 N NZ . LYS A 0 199 . 35.071 -20.831 -25.747 1.00 96.39 199 A 1 ATOM 1609 N N . MET A 0 200 . 33.479 -15.414 -20.511 1.00 96.20 200 A 1 ATOM 1610 C CA . MET A 0 200 . 33.402 -13.970 -20.278 1.00 96.20 200 A 1 ATOM 1611 C C . MET A 0 200 . 33.160 -13.630 -18.803 1.00 96.20 200 A 1 ATOM 1612 C CB . MET A 0 200 . 32.304 -13.400 -21.186 1.00 96.20 200 A 1 ATOM 1613 O O . MET A 0 200 . 33.806 -12.733 -18.266 1.00 96.20 200 A 1 ATOM 1614 C CG . MET A 0 200 . 32.136 -11.888 -21.046 1.00 96.20 200 A 1 ATOM 1615 S SD . MET A 0 200 . 30.975 -11.186 -22.239 1.00 96.20 200 A 1 ATOM 1616 C CE . MET A 0 200 . 32.063 -11.022 -23.680 1.00 96.20 200 A 1 ATOM 1617 N N . PHE A 0 201 . 32.267 -14.364 -18.140 1.00 96.08 201 A 1 ATOM 1618 C CA . PHE A 0 201 . 31.867 -14.135 -16.750 1.00 96.08 201 A 1 ATOM 1619 C C . PHE A 0 201 . 32.546 -15.078 -15.749 1.00 96.08 201 A 1 ATOM 1620 C CB . PHE A 0 201 . 30.336 -14.159 -16.638 1.00 96.08 201 A 1 ATOM 1621 O O . PHE A 0 201 . 32.113 -15.141 -14.606 1.00 96.08 201 A 1 ATOM 1622 C CG . PHE A 0 201 . 29.654 -13.025 -17.376 1.00 96.08 201 A 1 ATOM 1623 C CD1 . PHE A 0 201 . 29.750 -11.710 -16.880 1.00 96.08 201 A 1 ATOM 1624 C CD2 . PHE A 0 201 . 28.935 -13.275 -18.559 1.00 96.08 201 A 1 ATOM 1625 C CE1 . PHE A 0 201 . 29.135 -10.651 -17.571 1.00 96.08 201 A 1 ATOM 1626 C CE2 . PHE A 0 201 . 28.327 -12.214 -19.253 1.00 96.08 201 A 1 ATOM 1627 C CZ . PHE A 0 201 . 28.431 -10.903 -18.761 1.00 96.08 201 A 1 ATOM 1628 N N . ALA A 0 202 . 33.629 -15.766 -16.127 1.00 95.44 202 A 1 ATOM 1629 C CA . ALA A 0 202 . 34.318 -16.741 -15.271 1.00 95.44 202 A 1 ATOM 1630 C C . ALA A 0 202 . 34.720 -16.196 -13.883 1.00 95.44 202 A 1 ATOM 1631 C CB . ALA A 0 202 . 35.562 -17.231 -16.024 1.00 95.44 202 A 1 ATOM 1632 O O . ALA A 0 202 . 34.785 -16.953 -12.919 1.00 95.44 202 A 1 ATOM 1633 N N . TYR A 0 203 . 34.971 -14.887 -13.776 1.00 93.13 203 A 1 ATOM 1634 C CA . TYR A 0 203 . 35.285 -14.207 -12.515 1.00 93.13 203 A 1 ATOM 1635 C C . TYR A 0 203 . 34.065 -14.025 -11.593 1.00 93.13 203 A 1 ATOM 1636 C CB . TYR A 0 203 . 35.910 -12.839 -12.834 1.00 93.13 203 A 1 ATOM 1637 O O . TYR A 0 203 . 34.224 -13.884 -10.385 1.00 93.13 203 A 1 ATOM 1638 C CG . TYR A 0 203 . 34.917 -11.787 -13.308 1.00 93.13 203 A 1 ATOM 1639 C CD1 . TYR A 0 203 . 34.504 -11.746 -14.654 1.00 93.13 203 A 1 ATOM 1640 C CD2 . TYR A 0 203 . 34.391 -10.858 -12.386 1.00 93.13 203 A 1 ATOM 1641 C CE1 . TYR A 0 203 . 33.572 -10.779 -15.075 1.00 93.13 203 A 1 ATOM 1642 C CE2 . TYR A 0 203 . 33.481 -9.870 -12.811 1.00 93.13 203 A 1 ATOM 1643 O OH . TYR A 0 203 . 32.194 -8.885 -14.592 1.00 93.13 203 A 1 ATOM 1644 C CZ . TYR A 0 203 . 33.069 -9.830 -14.160 1.00 93.13 203 A 1 ATOM 1645 N N . ASN A 0 204 . 32.854 -14.005 -12.153 1.00 94.83 204 A 1 ATOM 1646 C CA . ASN A 0 204 . 31.610 -13.690 -11.466 1.00 94.83 204 A 1 ATOM 1647 C C . ASN A 0 204 . 30.760 -14.955 -11.302 1.00 94.83 204 A 1 ATOM 1648 C CB . ASN A 0 204 . 30.901 -12.563 -12.231 1.00 94.83 204 A 1 ATOM 1649 O O . ASN A 0 204 . 29.970 -15.327 -12.174 1.00 94.83 204 A 1 ATOM 1650 C CG . ASN A 0 204 . 29.660 -12.061 -11.520 1.00 94.83 204 A 1 ATOM 1651 N ND2 . ASN A 0 204 . 29.261 -10.843 -11.796 1.00 94.83 204 A 1 ATOM 1652 O OD1 . ASN A 0 204 . 29.027 -12.744 -10.732 1.00 94.83 204 A 1 ATOM 1653 N N . GLU A 0 205 . 30.902 -15.597 -10.143 1.00 93.93 205 A 1 ATOM 1654 C CA . GLU A 0 205 . 30.178 -16.825 -9.809 1.00 93.93 205 A 1 ATOM 1655 C C . GLU A 0 205 . 28.653 -16.692 -9.940 1.00 93.93 205 A 1 ATOM 1656 C CB . GLU A 0 205 . 30.563 -17.284 -8.398 1.00 93.93 205 A 1 ATOM 1657 O O . GLU A 0 205 . 27.992 -17.632 -10.374 1.00 93.93 205 A 1 ATOM 1658 C CG . GLU A 0 205 . 30.152 -16.305 -7.280 1.00 93.93 205 A 1 ATOM 1659 C CD . GLU A 0 205 . 30.535 -16.825 -5.892 1.00 93.93 205 A 1 ATOM 1660 O OE1 . GLU A 0 205 . 30.705 -15.980 -4.991 1.00 93.93 205 A 1 ATOM 1661 O OE2 . GLU A 0 205 . 30.620 -18.069 -5.749 1.00 93.93 205 A 1 ATOM 1662 N N . PHE A 0 206 . 28.093 -15.518 -9.644 1.00 94.87 206 A 1 ATOM 1663 C CA . PHE A 0 206 . 26.655 -15.271 -9.680 1.00 94.87 206 A 1 ATOM 1664 C C . PHE A 0 206 . 26.118 -15.277 -11.109 1.00 94.87 206 A 1 ATOM 1665 C CB . PHE A 0 206 . 26.369 -13.935 -8.992 1.00 94.87 206 A 1 ATOM 1666 O O . PHE A 0 206 . 25.104 -15.914 -11.395 1.00 94.87 206 A 1 ATOM 1667 C CG . PHE A 0 206 . 26.801 -13.912 -7.543 1.00 94.87 206 A 1 ATOM 1668 C CD1 . PHE A 0 206 . 26.016 -14.553 -6.569 1.00 94.87 206 A 1 ATOM 1669 C CD2 . PHE A 0 206 . 28.023 -13.323 -7.177 1.00 94.87 206 A 1 ATOM 1670 C CE1 . PHE A 0 206 . 26.409 -14.555 -5.222 1.00 94.87 206 A 1 ATOM 1671 C CE2 . PHE A 0 206 . 28.450 -13.386 -5.842 1.00 94.87 206 A 1 ATOM 1672 C CZ . PHE A 0 206 . 27.634 -13.972 -4.859 1.00 94.87 206 A 1 ATOM 1673 N N . LYS A 0 207 . 26.828 -14.630 -12.040 1.00 95.25 207 A 1 ATOM 1674 C CA . LYS A 0 207 . 26.479 -14.684 -13.467 1.00 95.25 207 A 1 ATOM 1675 C C . LYS A 0 207 . 26.642 -16.100 -14.019 1.00 95.25 207 A 1 ATOM 1676 C CB . LYS A 0 207 . 27.303 -13.666 -14.266 1.00 95.25 207 A 1 ATOM 1677 O O . LYS A 0 207 . 25.770 -16.547 -14.759 1.00 95.25 207 A 1 ATOM 1678 C CG . LYS A 0 207 . 26.974 -12.197 -13.951 1.00 95.25 207 A 1 ATOM 1679 C CD . LYS A 0 207 . 25.551 -11.752 -14.329 1.00 95.25 207 A 1 ATOM 1680 C CE . LYS A 0 207 . 25.479 -10.219 -14.264 1.00 95.25 207 A 1 ATOM 1681 N NZ . LYS A 0 207 . 24.128 -9.663 -14.532 1.00 95.25 207 A 1 ATOM 1682 N N . CYS A 0 208 . 27.682 -16.836 -13.619 1.00 96.20 208 A 1 ATOM 1683 C CA . CYS A 0 208 . 27.841 -18.247 -13.988 1.00 96.20 208 A 1 ATOM 1684 C C . CYS A 0 208 . 26.666 -19.113 -13.505 1.00 96.20 208 A 1 ATOM 1685 C CB . CYS A 0 208 . 29.179 -18.769 -13.455 1.00 96.20 208 A 1 ATOM 1686 O O . CYS A 0 208 . 26.123 -19.883 -14.297 1.00 96.20 208 A 1 ATOM 1687 S SG . CYS A 0 208 . 30.527 -18.048 -14.432 1.00 96.20 208 A 1 ATOM 1688 N N . ARG A 0 209 . 26.216 -18.949 -12.252 1.00 94.98 209 A 1 ATOM 1689 C CA . ARG A 0 209 . 25.023 -19.635 -11.717 1.00 94.98 209 A 1 ATOM 1690 C C . ARG A 0 209 . 23.773 -19.305 -12.537 1.00 94.98 209 A 1 ATOM 1691 C CB . ARG A 0 209 . 24.816 -19.289 -10.231 1.00 94.98 209 A 1 ATOM 1692 O O . ARG A 0 209 . 23.117 -20.223 -13.018 1.00 94.98 209 A 1 ATOM 1693 C CG . ARG A 0 209 . 25.885 -19.894 -9.298 1.00 94.98 209 A 1 ATOM 1694 C CD . ARG A 0 209 . 25.729 -19.334 -7.875 1.00 94.98 209 A 1 ATOM 1695 N NE . ARG A 0 209 . 26.958 -19.447 -7.058 1.00 94.98 209 A 1 ATOM 1696 N NH1 . ARG A 0 209 . 25.995 -19.023 -5.006 1.00 94.98 209 A 1 ATOM 1697 N NH2 . ARG A 0 209 . 28.177 -19.244 -5.114 1.00 94.98 209 A 1 ATOM 1698 C CZ . ARG A 0 209 . 27.042 -19.248 -5.748 1.00 94.98 209 A 1 ATOM 1699 N N . ILE A 0 210 . 23.516 -18.022 -12.825 1.00 93.68 210 A 1 ATOM 1700 C CA . ILE A 0 210 . 22.393 -17.596 -13.688 1.00 93.68 210 A 1 ATOM 1701 C C . ILE A 0 210 . 22.459 -18.274 -15.064 1.00 93.68 210 A 1 ATOM 1702 C CB . ILE A 0 210 . 22.355 -16.053 -13.838 1.00 93.68 210 A 1 ATOM 1703 O O . ILE A 0 210 . 21.450 -18.785 -15.549 1.00 93.68 210 A 1 ATOM 1704 C CG1 . ILE A 0 210 . 21.990 -15.386 -12.496 1.00 93.68 210 A 1 ATOM 1705 C CG2 . ILE A 0 210 . 21.330 -15.612 -14.906 1.00 93.68 210 A 1 ATOM 1706 C CD1 . ILE A 0 210 . 22.313 -13.884 -12.436 1.00 93.68 210 A 1 ATOM 1707 N N . ILE A 0 211 . 23.637 -18.311 -15.693 1.00 94.93 211 A 1 ATOM 1708 C CA . ILE A 0 211 . 23.832 -18.953 -17.000 1.00 94.93 211 A 1 ATOM 1709 C C . ILE A 0 211 . 23.533 -20.454 -16.924 1.00 94.93 211 A 1 ATOM 1710 C CB . ILE A 0 211 . 25.262 -18.687 -17.528 1.00 94.93 211 A 1 ATOM 1711 O O . ILE A 0 211 . 22.907 -21.006 -17.830 1.00 94.93 211 A 1 ATOM 1712 C CG1 . ILE A 0 211 . 25.456 -17.200 -17.883 1.00 94.93 211 A 1 ATOM 1713 C CG2 . ILE A 0 211 . 25.558 -19.533 -18.779 1.00 94.93 211 A 1 ATOM 1714 C CD1 . ILE A 0 211 . 26.930 -16.772 -17.918 1.00 94.93 211 A 1 ATOM 1715 N N . HIS A 0 212 . 23.975 -21.139 -15.871 1.00 94.58 212 A 1 ATOM 1716 C CA . HIS A 0 212 . 23.727 -22.569 -15.712 1.00 94.58 212 A 1 ATOM 1717 C C . HIS A 0 212 . 22.255 -22.883 -15.444 1.00 94.58 212 A 1 ATOM 1718 C CB . HIS A 0 212 . 24.644 -23.141 -14.625 1.00 94.58 212 A 1 ATOM 1719 O O . HIS A 0 212 . 21.724 -23.790 -16.081 1.00 94.58 212 A 1 ATOM 1720 C CG . HIS A 0 212 . 26.051 -23.341 -15.128 1.00 94.58 212 A 1 ATOM 1721 C CD2 . HIS A 0 212 . 27.195 -22.776 -14.633 1.00 94.58 212 A 1 ATOM 1722 N ND1 . HIS A 0 212 . 26.420 -24.155 -16.175 1.00 94.58 212 A 1 ATOM 1723 C CE1 . HIS A 0 212 . 27.752 -24.073 -16.314 1.00 94.58 212 A 1 ATOM 1724 N NE2 . HIS A 0 212 . 28.268 -23.243 -15.400 1.00 94.58 212 A 1 ATOM 1725 N N . GLU A 0 213 . 21.612 -22.123 -14.560 1.00 92.57 213 A 1 ATOM 1726 C CA . GLU A 0 213 . 20.318 -22.465 -13.962 1.00 92.57 213 A 1 ATOM 1727 C C . GLU A 0 213 . 19.112 -21.853 -14.686 1.00 92.57 213 A 1 ATOM 1728 C CB . GLU A 0 213 . 20.322 -21.981 -12.505 1.00 92.57 213 A 1 ATOM 1729 O O . GLU A 0 213 . 18.031 -22.435 -14.665 1.00 92.57 213 A 1 ATOM 1730 C CG . GLU A 0 213 . 21.358 -22.702 -11.621 1.00 92.57 213 A 1 ATOM 1731 C CD . GLU A 0 213 . 21.556 -22.022 -10.257 1.00 92.57 213 A 1 ATOM 1732 O OE1 . GLU A 0 213 . 22.476 -22.460 -9.528 1.00 92.57 213 A 1 ATOM 1733 O OE2 . GLU A 0 213 . 20.826 -21.051 -9.964 1.00 92.57 213 A 1 ATOM 1734 N N . LYS A 0 214 . 19.264 -20.675 -15.307 1.00 89.04 214 A 1 ATOM 1735 C CA . LYS A 0 214 . 18.143 -19.901 -15.881 1.00 89.04 214 A 1 ATOM 1736 C C . LYS A 0 214 . 18.173 -19.795 -17.406 1.00 89.04 214 A 1 ATOM 1737 C CB . LYS A 0 214 . 18.088 -18.498 -15.248 1.00 89.04 214 A 1 ATOM 1738 O O . LYS A 0 214 . 17.235 -19.253 -17.988 1.00 89.04 214 A 1 ATOM 1739 C CG . LYS A 0 214 . 17.981 -18.459 -13.714 1.00 89.04 214 A 1 ATOM 1740 C CD . LYS A 0 214 . 16.666 -19.039 -13.172 1.00 89.04 214 A 1 ATOM 1741 C CE . LYS A 0 214 . 16.664 -18.879 -11.645 1.00 89.04 214 A 1 ATOM 1742 N NZ . LYS A 0 214 . 15.478 -19.495 -11.004 1.00 89.04 214 A 1 ATOM 1743 N N . ILE A 0 215 . 19.243 -20.257 -18.055 1.00 90.78 215 A 1 ATOM 1744 C CA . ILE A 0 215 . 19.390 -20.215 -19.517 1.00 90.78 215 A 1 ATOM 1745 C C . ILE A 0 215 . 19.362 -21.637 -20.069 1.00 90.78 215 A 1 ATOM 1746 C CB . ILE A 0 215 . 20.635 -19.417 -19.956 1.00 90.78 215 A 1 ATOM 1747 O O . ILE A 0 215 . 20.345 -22.383 -19.979 1.00 90.78 215 A 1 ATOM 1748 C CG1 . ILE A 0 215 . 20.623 -18.037 -19.262 1.00 90.78 215 A 1 ATOM 1749 C CG2 . ILE A 0 215 . 20.664 -19.301 -21.493 1.00 90.78 215 A 1 ATOM 1750 C CD1 . ILE A 0 215 . 21.683 -17.065 -19.759 1.00 90.78 215 A 1 ATOM 1751 N N . ASP A 0 216 . 18.219 -21.980 -20.649 1.00 91.80 216 A 1 ATOM 1752 C CA . ASP A 0 216 . 17.878 -23.253 -21.284 1.00 91.80 216 A 1 ATOM 1753 C C . ASP A 0 216 . 18.157 -23.270 -22.798 1.00 91.80 216 A 1 ATOM 1754 C CB . ASP A 0 216 . 16.402 -23.567 -20.973 1.00 91.80 216 A 1 ATOM 1755 O O . ASP A 0 216 . 18.198 -24.335 -23.414 1.00 91.80 216 A 1 ATOM 1756 C CG . ASP A 0 216 . 15.391 -22.501 -21.437 1.00 91.80 216 A 1 ATOM 1757 O OD1 . ASP A 0 216 . 15.814 -21.365 -21.766 1.00 91.80 216 A 1 ATOM 1758 O OD2 . ASP A 0 216 . 14.185 -22.820 -21.409 1.00 91.80 216 A 1 ATOM 1759 N N . THR A 0 217 . 18.421 -22.110 -23.398 1.00 92.48 217 A 1 ATOM 1760 C CA . THR A 0 217 . 18.787 -21.969 -24.810 1.00 92.48 217 A 1 ATOM 1761 C C . THR A 0 217 . 20.309 -22.053 -25.044 1.00 92.48 217 A 1 ATOM 1762 C CB . THR A 0 217 . 18.208 -20.671 -25.392 1.00 92.48 217 A 1 ATOM 1763 O O . THR A 0 217 . 21.103 -21.690 -24.170 1.00 92.48 217 A 1 ATOM 1764 C CG2 . THR A 0 217 . 16.681 -20.717 -25.442 1.00 92.48 217 A 1 ATOM 1765 O OG1 . THR A 0 217 . 18.568 -19.565 -24.596 1.00 92.48 217 A 1 ATOM 1766 N N . PRO A 0 218 . 20.771 -22.494 -26.237 1.00 94.06 218 A 1 ATOM 1767 C CA . PRO A 0 218 . 22.204 -22.540 -26.573 1.00 94.06 218 A 1 ATOM 1768 C C . PRO A 0 218 . 22.883 -21.162 -26.613 1.00 94.06 218 A 1 ATOM 1769 C CB . PRO A 0 218 . 22.278 -23.198 -27.957 1.00 94.06 218 A 1 ATOM 1770 O O . PRO A 0 218 . 24.095 -21.045 -26.391 1.00 94.06 218 A 1 ATOM 1771 C CG . PRO A 0 218 . 20.984 -24.001 -28.055 1.00 94.06 218 A 1 ATOM 1772 C CD . PRO A 0 218 . 19.990 -23.139 -27.284 1.00 94.06 218 A 1 ATOM 1773 N N . THR A 0 219 . 22.105 -20.126 -26.916 1.00 94.40 219 A 1 ATOM 1774 C CA . THR A 0 219 . 22.525 -18.728 -26.984 1.00 94.40 219 A 1 ATOM 1775 C C . THR A 0 219 . 21.630 -17.861 -26.110 1.00 94.40 219 A 1 ATOM 1776 C CB . THR A 0 219 . 22.505 -18.186 -28.422 1.00 94.40 219 A 1 ATOM 1777 O O . THR A 0 219 . 20.486 -18.206 -25.819 1.00 94.40 219 A 1 ATOM 1778 C CG2 . THR A 0 219 . 23.509 -18.895 -29.330 1.00 94.40 219 A 1 ATOM 1779 O OG1 . THR A 0 219 . 21.231 -18.364 -28.989 1.00 94.40 219 A 1 ATOM 1780 N N . THR A 0 220 . 22.154 -16.720 -25.682 1.00 94.47 220 A 1 ATOM 1781 C CA . THR A 0 220 . 21.367 -15.655 -25.058 1.00 94.47 220 A 1 ATOM 1782 C C . THR A 0 220 . 21.953 -14.307 -25.449 1.00 94.47 220 A 1 ATOM 1783 C CB . THR A 0 220 . 21.324 -15.825 -23.534 1.00 94.47 220 A 1 ATOM 1784 O O . THR A 0 220 . 23.017 -14.231 -26.068 1.00 94.47 220 A 1 ATOM 1785 C CG2 . THR A 0 220 . 22.584 -15.301 -22.848 1.00 94.47 220 A 1 ATOM 1786 O OG1 . THR A 0 220 . 20.236 -15.111 -22.992 1.00 94.47 220 A 1 ATOM 1787 N N . THR A 0 221 . 21.287 -13.231 -25.070 1.00 95.03 221 A 1 ATOM 1788 C CA . THR A 0 221 . 21.754 -11.882 -25.359 1.00 95.03 221 A 1 ATOM 1789 C C . THR A 0 221 . 22.632 -11.315 -24.251 1.00 95.03 221 A 1 ATOM 1790 C CB . THR A 0 221 . 20.587 -10.956 -25.666 1.00 95.03 221 A 1 ATOM 1791 O O . THR A 0 221 . 22.486 -11.611 -23.062 1.00 95.03 221 A 1 ATOM 1792 C CG2 . THR A 0 221 . 19.848 -11.377 -26.928 1.00 95.03 221 A 1 ATOM 1793 O OG1 . THR A 0 221 . 19.661 -11.056 -24.640 1.00 95.03 221 A 1 ATOM 1794 N N . VAL A 0 222 . 23.554 -10.466 -24.680 1.00 96.54 222 A 1 ATOM 1795 C CA . VAL A 0 222 . 24.449 -9.664 -23.855 1.00 96.54 222 A 1 ATOM 1796 C C . VAL A 0 222 . 24.383 -8.242 -24.381 1.00 96.54 222 A 1 ATOM 1797 C CB . VAL A 0 222 . 25.891 -10.196 -23.929 1.00 96.54 222 A 1 ATOM 1798 O O . VAL A 0 222 . 24.288 -8.029 -25.595 1.00 96.54 222 A 1 ATOM 1799 C CG1 . VAL A 0 222 . 26.863 -9.467 -22.997 1.00 96.54 222 A 1 ATOM 1800 C CG2 . VAL A 0 222 . 25.942 -11.668 -23.532 1.00 96.54 222 A 1 ATOM 1801 N N . TYR A 0 223 . 24.451 -7.276 -23.472 1.00 97.54 223 A 1 ATOM 1802 C CA . TYR A 0 223 . 24.552 -5.870 -23.833 1.00 97.54 223 A 1 ATOM 1803 C C . TYR A 0 223 . 25.837 -5.256 -23.313 1.00 97.54 223 A 1 ATOM 1804 C CB . TYR A 0 223 . 23.324 -5.086 -23.375 1.00 97.54 223 A 1 ATOM 1805 O O . TYR A 0 223 . 26.290 -5.564 -22.209 1.00 97.54 223 A 1 ATOM 1806 C CG . TYR A 0 223 . 22.169 -5.230 -24.337 1.00 97.54 223 A 1 ATOM 1807 C CD1 . TYR A 0 223 . 21.891 -4.211 -25.273 1.00 97.54 223 A 1 ATOM 1808 C CD2 . TYR A 0 223 . 21.366 -6.382 -24.285 1.00 97.54 223 A 1 ATOM 1809 C CE1 . TYR A 0 223 . 20.761 -4.315 -26.109 1.00 97.54 223 A 1 ATOM 1810 C CE2 . TYR A 0 223 . 20.274 -6.514 -25.154 1.00 97.54 223 A 1 ATOM 1811 O OH . TYR A 0 223 . 18.871 -5.641 -26.838 1.00 97.54 223 A 1 ATOM 1812 C CZ . TYR A 0 223 . 19.955 -5.474 -26.046 1.00 97.54 223 A 1 ATOM 1813 N N . ARG A 0 224 . 26.389 -4.349 -24.115 1.00 97.45 224 A 1 ATOM 1814 C CA . ARG A 0 224 . 27.500 -3.488 -23.734 1.00 97.45 224 A 1 ATOM 1815 C C . ARG A 0 224 . 27.046 -2.036 -23.667 1.00 97.45 224 A 1 ATOM 1816 C CB . ARG A 0 224 . 28.655 -3.697 -24.714 1.00 97.45 224 A 1 ATOM 1817 O O . ARG A 0 224 . 26.400 -1.565 -24.598 1.00 97.45 224 A 1 ATOM 1818 C CG . ARG A 0 224 . 29.870 -2.840 -24.356 1.00 97.45 224 A 1 ATOM 1819 C CD . ARG A 0 224 . 31.011 -3.142 -25.317 1.00 97.45 224 A 1 ATOM 1820 N NE . ARG A 0 224 . 32.171 -2.299 -25.004 1.00 97.45 224 A 1 ATOM 1821 N NH1 . ARG A 0 224 . 32.121 -0.923 -26.863 1.00 97.45 224 A 1 ATOM 1822 N NH2 . ARG A 0 224 . 33.724 -0.699 -25.301 1.00 97.45 224 A 1 ATOM 1823 C CZ . ARG A 0 224 . 32.657 -1.316 -25.732 1.00 97.45 224 A 1 ATOM 1824 N N . CYS A 0 225 . 27.436 -1.333 -22.610 1.00 96.60 225 A 1 ATOM 1825 C CA . CYS A 0 225 . 27.445 0.127 -22.546 1.00 96.60 225 A 1 ATOM 1826 C C . CYS A 0 225 . 28.764 0.574 -21.903 1.00 96.60 225 A 1 ATOM 1827 C CB . CYS A 0 225 . 26.193 0.666 -21.835 1.00 96.60 225 A 1 ATOM 1828 O O . CYS A 0 225 . 29.062 0.240 -20.758 1.00 96.60 225 A 1 ATOM 1829 S SG . CYS A 0 225 . 26.030 0.035 -20.141 1.00 96.60 225 A 1 ATOM 1830 N N . GLY A 0 226 . 29.611 1.237 -22.695 1.00 95.71 226 A 1 ATOM 1831 C CA . GLY A 0 226 . 30.962 1.596 -22.261 1.00 95.71 226 A 1 ATOM 1832 C C . GLY A 0 226 . 31.786 0.361 -21.849 1.00 95.71 226 A 1 ATOM 1833 O O . GLY A 0 226 . 31.861 -0.591 -22.631 1.00 95.71 226 A 1 ATOM 1834 N N . PRO A 0 227 . 32.430 0.360 -20.667 1.00 95.05 227 A 1 ATOM 1835 C CA . PRO A 0 227 . 33.183 -0.786 -20.153 1.00 95.05 227 A 1 ATOM 1836 C C . PRO A 0 227 . 32.292 -1.899 -19.573 1.00 95.05 227 A 1 ATOM 1837 C CB . PRO A 0 227 . 34.086 -0.190 -19.071 1.00 95.05 227 A 1 ATOM 1838 O O . PRO A 0 227 . 32.779 -3.010 -19.343 1.00 95.05 227 A 1 ATOM 1839 C CG . PRO A 0 227 . 33.241 0.947 -18.500 1.00 95.05 227 A 1 ATOM 1840 C CD . PRO A 0 227 . 32.485 1.465 -19.723 1.00 95.05 227 A 1 ATOM 1841 N N . LEU A 0 228 . 31.006 -1.630 -19.315 1.00 96.53 228 A 1 ATOM 1842 C CA . LEU A 0 228 . 30.091 -2.639 -18.795 1.00 96.53 228 A 1 ATOM 1843 C C . LEU A 0 228 . 29.654 -3.570 -19.924 1.00 96.53 228 A 1 ATOM 1844 C CB . LEU A 0 228 . 28.888 -1.981 -18.101 1.00 96.53 228 A 1 ATOM 1845 O O . LEU A 0 228 . 29.112 -3.129 -20.936 1.00 96.53 228 A 1 ATOM 1846 C CG . LEU A 0 228 . 27.859 -3.000 -17.571 1.00 96.53 228 A 1 ATOM 1847 C CD1 . LEU A 0 228 . 28.413 -3.816 -16.405 1.00 96.53 228 A 1 ATOM 1848 C CD2 . LEU A 0 228 . 26.598 -2.306 -17.083 1.00 96.53 228 A 1 ATOM 1849 N N . ILE A 0 229 . 29.839 -4.869 -19.703 1.00 96.88 229 A 1 ATOM 1850 C CA . ILE A 0 229 . 29.278 -5.941 -20.525 1.00 96.88 229 A 1 ATOM 1851 C C . ILE A 0 229 . 28.489 -6.849 -19.591 1.00 96.88 229 A 1 ATOM 1852 C CB . ILE A 0 229 . 30.385 -6.700 -21.281 1.00 96.88 229 A 1 ATOM 1853 O O . ILE A 0 229 . 29.056 -7.411 -18.648 1.00 96.88 229 A 1 ATOM 1854 C CG1 . ILE A 0 229 . 31.096 -5.783 -22.299 1.00 96.88 229 A 1 ATOM 1855 C CG2 . ILE A 0 229 . 29.775 -7.898 -22.028 1.00 96.88 229 A 1 ATOM 1856 C CD1 . ILE A 0 229 . 32.474 -6.295 -22.721 1.00 96.88 229 A 1 ATOM 1857 N N . ASP A 0 230 . 27.190 -6.976 -19.847 1.00 95.56 230 A 1 ATOM 1858 C CA . ASP A 0 230 . 26.260 -7.602 -18.917 1.00 95.56 230 A 1 ATOM 1859 C C . ASP A 0 230 . 25.310 -8.600 -19.592 1.00 95.56 230 A 1 ATOM 1860 C CB . ASP A 0 230 . 25.509 -6.511 -18.146 1.00 95.56 230 A 1 ATOM 1861 O O . ASP A 0 230 . 24.815 -8.389 -20.704 1.00 95.56 230 A 1 ATOM 1862 C CG . ASP A 0 230 . 24.778 -7.074 -16.931 1.00 95.56 230 A 1 ATOM 1863 O OD1 . ASP A 0 230 . 25.186 -8.151 -16.436 1.00 95.56 230 A 1 ATOM 1864 O OD2 . ASP A 0 230 . 23.811 -6.438 -16.470 1.00 95.56 230 A 1 ATOM 1865 N N . LEU A 0 231 . 25.063 -9.705 -18.887 1.00 94.24 231 A 1 ATOM 1866 C CA . LEU A 0 231 . 24.146 -10.766 -19.287 1.00 94.24 231 A 1 ATOM 1867 C C . LEU A 0 231 . 22.711 -10.256 -19.153 1.00 94.24 231 A 1 ATOM 1868 C CB . LEU A 0 231 . 24.390 -11.981 -18.382 1.00 94.24 231 A 1 ATOM 1869 O O . LEU A 0 231 . 22.187 -10.157 -18.042 1.00 94.24 231 A 1 ATOM 1870 C CG . LEU A 0 231 . 23.465 -13.172 -18.684 1.00 94.24 231 A 1 ATOM 1871 C CD1 . LEU A 0 231 . 23.848 -13.841 -20.000 1.00 94.24 231 A 1 ATOM 1872 C CD2 . LEU A 0 231 . 23.604 -14.177 -17.546 1.00 94.24 231 A 1 ATOM 1873 N N . CYS A 0 232 . 22.086 -9.942 -20.283 1.00 94.44 232 A 1 ATOM 1874 C CA . CYS A 0 232 . 20.850 -9.183 -20.297 1.00 94.44 232 A 1 ATOM 1875 C C . CYS A 0 232 . 19.995 -9.514 -21.525 1.00 94.44 232 A 1 ATOM 1876 C CB . CYS A 0 232 . 21.231 -7.703 -20.246 1.00 94.44 232 A 1 ATOM 1877 O O . CYS A 0 232 . 20.482 -9.502 -22.656 1.00 94.44 232 A 1 ATOM 1878 S SG . CYS A 0 232 . 19.709 -6.757 -20.325 1.00 94.44 232 A 1 ATOM 1879 N N . ARG A 0 233 . 18.694 -9.762 -21.307 1.00 92.51 233 A 1 ATOM 1880 C CA . ARG A 0 233 . 17.710 -10.010 -22.380 1.00 92.51 233 A 1 ATOM 1881 C C . ARG A 0 233 . 17.392 -8.765 -23.216 1.00 92.51 233 A 1 ATOM 1882 C CB . ARG A 0 233 . 16.453 -10.697 -21.835 1.00 92.51 233 A 1 ATOM 1883 O O . ARG A 0 233 . 16.959 -8.892 -24.357 1.00 92.51 233 A 1 ATOM 1884 C CG . ARG A 0 233 . 16.775 -12.151 -21.443 1.00 92.51 233 A 1 ATOM 1885 C CD . ARG A 0 233 . 15.500 -12.936 -21.120 1.00 92.51 233 A 1 ATOM 1886 N NE . ARG A 0 233 . 15.798 -14.338 -20.752 1.00 92.51 233 A 1 ATOM 1887 N NH1 . ARG A 0 233 . 13.665 -15.168 -20.951 1.00 92.51 233 A 1 ATOM 1888 N NH2 . ARG A 0 233 . 15.315 -16.536 -20.345 1.00 92.51 233 A 1 ATOM 1889 C CZ . ARG A 0 233 . 14.930 -15.336 -20.684 1.00 92.51 233 A 1 ATOM 1890 N N . GLY A 0 234 . 17.651 -7.581 -22.661 1.00 92.24 234 A 1 ATOM 1891 C CA . GLY A 0 234 . 17.283 -6.307 -23.261 1.00 92.24 234 A 1 ATOM 1892 C C . GLY A 0 234 . 15.765 -6.165 -23.448 1.00 92.24 234 A 1 ATOM 1893 O O . GLY A 0 234 . 14.990 -6.865 -22.788 1.00 92.24 234 A 1 ATOM 1894 N N . PRO A 0 235 . 15.332 -5.267 -24.345 1.00 95.99 235 A 1 ATOM 1895 C CA . PRO A 0 235 . 16.157 -4.276 -25.042 1.00 95.99 235 A 1 ATOM 1896 C C . PRO A 0 235 . 16.532 -3.085 -24.145 1.00 95.99 235 A 1 ATOM 1897 C CB . PRO A 0 235 . 15.304 -3.861 -26.234 1.00 95.99 235 A 1 ATOM 1898 O O . PRO A 0 235 . 16.130 -3.019 -22.979 1.00 95.99 235 A 1 ATOM 1899 C CG . PRO A 0 235 . 13.892 -3.935 -25.662 1.00 95.99 235 A 1 ATOM 1900 C CD . PRO A 0 235 . 13.941 -5.151 -24.747 1.00 95.99 235 A 1 ATOM 1901 N N . HIS A 0 236 . 17.296 -2.138 -24.696 1.00 97.64 236 A 1 ATOM 1902 C CA . HIS A 0 236 . 17.726 -0.919 -24.006 1.00 97.64 236 A 1 ATOM 1903 C C . HIS A 0 236 . 17.478 0.359 -24.823 1.00 97.64 236 A 1 ATOM 1904 C CB . HIS A 0 236 . 19.205 -1.056 -23.618 1.00 97.64 236 A 1 ATOM 1905 O O . HIS A 0 236 . 17.251 0.335 -26.034 1.00 97.64 236 A 1 ATOM 1906 C CG . HIS A 0 236 . 19.422 -2.009 -22.473 1.00 97.64 236 A 1 ATOM 1907 C CD2 . HIS A 0 236 . 19.959 -3.256 -22.573 1.00 97.64 236 A 1 ATOM 1908 N ND1 . HIS A 0 236 . 19.046 -1.839 -21.156 1.00 97.64 236 A 1 ATOM 1909 C CE1 . HIS A 0 236 . 19.394 -2.947 -20.480 1.00 97.64 236 A 1 ATOM 1910 N NE2 . HIS A 0 236 . 19.958 -3.832 -21.311 1.00 97.64 236 A 1 ATOM 1911 N N . VAL A 0 237 . 17.544 1.509 -24.143 1.00 97.31 237 A 1 ATOM 1912 C CA . VAL A 0 237 . 17.600 2.831 -24.786 1.00 97.31 237 A 1 ATOM 1913 C C . VAL A 0 237 . 18.849 2.961 -25.665 1.00 97.31 237 A 1 ATOM 1914 C CB . VAL A 0 237 . 17.541 3.980 -23.759 1.00 97.31 237 A 1 ATOM 1915 O O . VAL A 0 237 . 19.825 2.247 -25.483 1.00 97.31 237 A 1 ATOM 1916 C CG1 . VAL A 0 237 . 16.327 3.832 -22.841 1.00 97.31 237 A 1 ATOM 1917 C CG2 . VAL A 0 237 . 18.812 4.114 -22.911 1.00 97.31 237 A 1 ATOM 1918 N N . ARG A 0 238 . 18.862 3.917 -26.601 1.00 96.77 238 A 1 ATOM 1919 C CA . ARG A 0 238 . 19.953 4.073 -27.589 1.00 96.77 238 A 1 ATOM 1920 C C . ARG A 0 238 . 21.346 4.252 -26.978 1.00 96.77 238 A 1 ATOM 1921 C CB . ARG A 0 238 . 19.669 5.293 -28.468 1.00 96.77 238 A 1 ATOM 1922 O O . ARG A 0 238 . 22.319 3.691 -27.471 1.00 96.77 238 A 1 ATOM 1923 C CG . ARG A 0 238 . 18.483 5.108 -29.415 1.00 96.77 238 A 1 ATOM 1924 C CD . ARG A 0 238 . 18.275 6.427 -30.165 1.00 96.77 238 A 1 ATOM 1925 N NE . ARG A 0 238 . 17.415 7.361 -29.409 1.00 96.77 238 A 1 ATOM 1926 N NH1 . ARG A 0 238 . 18.105 9.306 -30.412 1.00 96.77 238 A 1 ATOM 1927 N NH2 . ARG A 0 238 . 16.483 9.360 -28.873 1.00 96.77 238 A 1 ATOM 1928 C CZ . ARG A 0 238 . 17.340 8.670 -29.566 1.00 96.77 238 A 1 ATOM 1929 N N . HIS A 0 239 . 21.446 5.113 -25.972 1.00 97.64 239 A 1 ATOM 1930 C CA . HIS A 0 239 . 22.696 5.448 -25.297 1.00 97.64 239 A 1 ATOM 1931 C C . HIS A 0 239 . 22.411 6.006 -23.902 1.00 97.64 239 A 1 ATOM 1932 C CB . HIS A 0 239 . 23.512 6.457 -26.129 1.00 97.64 239 A 1 ATOM 1933 O O . HIS A 0 239 . 21.314 6.514 -23.647 1.00 97.64 239 A 1 ATOM 1934 C CG . HIS A 0 239 . 22.825 7.776 -26.379 1.00 97.64 239 A 1 ATOM 1935 C CD2 . HIS A 0 239 . 22.045 8.090 -27.458 1.00 97.64 239 A 1 ATOM 1936 N ND1 . HIS A 0 239 . 22.894 8.906 -25.596 1.00 97.64 239 A 1 ATOM 1937 C CE1 . HIS A 0 239 . 22.161 9.865 -26.177 1.00 97.64 239 A 1 ATOM 1938 N NE2 . HIS A 0 239 . 21.610 9.413 -27.316 1.00 97.64 239 A 1 ATOM 1939 N N . THR A 0 240 . 23.405 5.972 -23.015 1.00 98.22 240 A 1 ATOM 1940 C CA . THR A 0 240 . 23.273 6.394 -21.607 1.00 98.22 240 A 1 ATOM 1941 C C . THR A 0 240 . 22.776 7.834 -21.450 1.00 98.22 240 A 1 ATOM 1942 C CB . THR A 0 240 . 24.600 6.219 -20.854 1.00 98.22 240 A 1 ATOM 1943 O O . THR A 0 240 . 21.985 8.115 -20.558 1.00 98.22 240 A 1 ATOM 1944 C CG2 . THR A 0 240 . 25.034 4.754 -20.826 1.00 98.22 240 A 1 ATOM 1945 O OG1 . THR A 0 240 . 25.610 6.994 -21.469 1.00 98.22 240 A 1 ATOM 1946 N N . GLY A 0 241 . 23.121 8.738 -22.369 1.00 97.39 241 A 1 ATOM 1947 C CA . GLY A 0 241 . 22.626 10.125 -22.362 1.00 97.39 241 A 1 ATOM 1948 C C . GLY A 0 241 . 21.133 10.316 -22.661 1.00 97.39 241 A 1 ATOM 1949 O O . GLY A 0 241 . 20.625 11.433 -22.546 1.00 97.39 241 A 1 ATOM 1950 N N . CYS A 0 242 . 20.395 9.254 -23.004 1.00 96.80 242 A 1 ATOM 1951 C CA . CYS A 0 242 . 18.928 9.280 -22.955 1.00 96.80 242 A 1 ATOM 1952 C C . CYS A 0 242 . 18.415 9.464 -21.510 1.00 96.80 242 A 1 ATOM 1953 C CB . CYS A 0 242 . 18.375 7.985 -23.572 1.00 96.80 242 A 1 ATOM 1954 O O . CYS A 0 242 . 17.316 9.982 -21.305 1.00 96.80 242 A 1 ATOM 1955 S SG . CYS A 0 242 . 18.754 7.895 -25.350 1.00 96.80 242 A 1 ATOM 1956 N N . ILE A 0 243 . 19.221 9.082 -20.515 1.00 97.82 243 A 1 ATOM 1957 C CA . ILE A 0 243 . 18.938 9.213 -19.088 1.00 97.82 243 A 1 ATOM 1958 C C . ILE A 0 243 . 19.426 10.586 -18.616 1.00 97.82 243 A 1 ATOM 1959 C CB . ILE A 0 243 . 19.561 8.038 -18.300 1.00 97.82 243 A 1 ATOM 1960 O O . ILE A 0 243 . 20.568 10.765 -18.200 1.00 97.82 243 A 1 ATOM 1961 C CG1 . ILE A 0 243 . 19.106 6.660 -18.843 1.00 97.82 243 A 1 ATOM 1962 C CG2 . ILE A 0 243 . 19.140 8.169 -16.828 1.00 97.82 243 A 1 ATOM 1963 C CD1 . ILE A 0 243 . 20.062 5.532 -18.443 1.00 97.82 243 A 1 ATOM 1964 N N . LYS A 0 244 . 18.561 11.599 -18.723 1.00 97.30 244 A 1 ATOM 1965 C CA . LYS A 0 244 . 18.945 12.995 -18.438 1.00 97.30 244 A 1 ATOM 1966 C C . LYS A 0 244 . 18.892 13.362 -16.960 1.00 97.30 244 A 1 ATOM 1967 C CB . LYS A 0 244 . 18.088 13.971 -19.244 1.00 97.30 244 A 1 ATOM 1968 O O . LYS A 0 244 . 19.483 14.364 -16.563 1.00 97.30 244 A 1 ATOM 1969 C CG . LYS A 0 244 . 18.200 13.724 -20.751 1.00 97.30 244 A 1 ATOM 1970 C CD . LYS A 0 244 . 17.602 14.901 -21.526 1.00 97.30 244 A 1 ATOM 1971 C CE . LYS A 0 244 . 17.420 14.487 -22.986 1.00 97.30 244 A 1 ATOM 1972 N NZ . LYS A 0 244 . 16.490 15.400 -23.691 1.00 97.30 244 A 1 ATOM 1973 N N . ALA A 0 245 . 18.155 12.601 -16.162 1.00 97.55 245 A 1 ATOM 1974 C CA . ALA A 0 245 . 18.022 12.822 -14.734 1.00 97.55 245 A 1 ATOM 1975 C C . ALA A 0 245 . 17.991 11.473 -14.016 1.00 97.55 245 A 1 ATOM 1976 C CB . ALA A 0 245 . 16.758 13.653 -14.507 1.00 97.55 245 A 1 ATOM 1977 O O . ALA A 0 245 . 17.189 10.611 -14.361 1.00 97.55 245 A 1 ATOM 1978 N N . LEU A 0 246 . 18.860 11.290 -13.026 1.00 97.74 246 A 1 ATOM 1979 C CA . LEU A 0 246 . 18.987 10.058 -12.252 1.00 97.74 246 A 1 ATOM 1980 C C . LEU A 0 246 . 19.251 10.420 -10.796 1.00 97.74 246 A 1 ATOM 1981 C CB . LEU A 0 246 . 20.099 9.192 -12.879 1.00 97.74 246 A 1 ATOM 1982 O O . LEU A 0 246 . 19.997 11.365 -10.530 1.00 97.74 246 A 1 ATOM 1983 C CG . LEU A 0 246 . 20.374 7.846 -12.173 1.00 97.74 246 A 1 ATOM 1984 C CD1 . LEU A 0 246 . 20.879 6.828 -13.199 1.00 97.74 246 A 1 ATOM 1985 C CD2 . LEU A 0 246 . 21.445 7.964 -11.083 1.00 97.74 246 A 1 ATOM 1986 N N . SER A 0 247 . 18.647 9.673 -9.876 1.00 97.40 247 A 1 ATOM 1987 C CA . SER A 0 247 . 18.960 9.748 -8.455 1.00 97.40 247 A 1 ATOM 1988 C C . SER A 0 247 . 19.127 8.352 -7.866 1.00 97.40 247 A 1 ATOM 1989 C CB . SER A 0 247 . 17.890 10.544 -7.712 1.00 97.40 247 A 1 ATOM 1990 O O . SER A 0 247 . 18.295 7.475 -8.110 1.00 97.40 247 A 1 ATOM 1991 O OG . SER A 0 247 . 18.372 11.050 -6.480 1.00 97.40 247 A 1 ATOM 1992 N N . VAL A 0 248 . 20.189 8.154 -7.091 1.00 96.64 248 A 1 ATOM 1993 C CA . VAL A 0 248 . 20.429 6.949 -6.294 1.00 96.64 248 A 1 ATOM 1994 C C . VAL A 0 248 . 19.743 7.155 -4.946 1.00 96.64 248 A 1 ATOM 1995 C CB . VAL A 0 248 . 21.937 6.677 -6.142 1.00 96.64 248 A 1 ATOM 1996 O O . VAL A 0 248 . 20.026 8.113 -4.232 1.00 96.64 248 A 1 ATOM 1997 C CG1 . VAL A 0 248 . 22.174 5.411 -5.319 1.00 96.64 248 A 1 ATOM 1998 C CG2 . VAL A 0 248 . 22.609 6.467 -7.507 1.00 96.64 248 A 1 ATOM 1999 N N . THR A 0 249 . 18.784 6.296 -4.610 1.00 92.13 249 A 1 ATOM 2000 C CA . THR A 0 249 . 17.784 6.603 -3.575 1.00 92.13 249 A 1 ATOM 2001 C C . THR A 0 249 . 18.087 5.967 -2.225 1.00 92.13 249 A 1 ATOM 2002 C CB . THR A 0 249 . 16.377 6.208 -4.041 1.00 92.13 249 A 1 ATOM 2003 O O . THR A 0 249 . 17.881 6.599 -1.192 1.00 92.13 249 A 1 ATOM 2004 C CG2 . THR A 0 249 . 15.939 6.997 -5.273 1.00 92.13 249 A 1 ATOM 2005 O OG1 . THR A 0 249 . 16.325 4.845 -4.398 1.00 92.13 249 A 1 ATOM 2006 N N . LYS A 0 250 . 18.554 4.716 -2.208 1.00 90.26 250 A 1 ATOM 2007 C CA . LYS A 0 250 . 18.905 3.981 -0.985 1.00 90.26 250 A 1 ATOM 2008 C C . LYS A 0 250 . 19.806 2.787 -1.298 1.00 90.26 250 A 1 ATOM 2009 C CB . LYS A 0 250 . 17.623 3.547 -0.230 1.00 90.26 250 A 1 ATOM 2010 O O . LYS A 0 250 . 19.852 2.318 -2.435 1.00 90.26 250 A 1 ATOM 2011 C CG . LYS A 0 250 . 16.753 2.556 -1.016 1.00 90.26 250 A 1 ATOM 2012 C CD . LYS A 0 250 . 15.454 2.177 -0.298 1.00 90.26 250 A 1 ATOM 2013 C CE . LYS A 0 250 . 14.705 1.155 -1.166 1.00 90.26 250 A 1 ATOM 2014 N NZ . LYS A 0 250 . 13.390 0.775 -0.595 1.00 90.26 250 A 1 ATOM 2015 N N . CYS A 0 251 . 20.440 2.243 -0.267 1.00 89.05 251 A 1 ATOM 2016 C CA . CYS A 0 251 . 21.070 0.927 -0.285 1.00 89.05 251 A 1 ATOM 2017 C C . CYS A 0 251 . 20.451 0.017 0.785 1.00 89.05 251 A 1 ATOM 2018 C CB . CYS A 0 251 . 22.589 1.058 -0.125 1.00 89.05 251 A 1 ATOM 2019 O O . CYS A 0 251 . 19.921 0.489 1.792 1.00 89.05 251 A 1 ATOM 2020 S SG . CYS A 0 251 . 22.996 1.988 1.383 1.00 89.05 251 A 1 ATOM 2021 N N . SER A 0 252 . 20.487 -1.294 0.562 1.00 87.30 252 A 1 ATOM 2022 C CA . SER A 0 252 . 20.099 -2.297 1.554 1.00 87.30 252 A 1 ATOM 2023 C C . SER A 0 252 . 20.924 -3.569 1.401 1.00 87.30 252 A 1 ATOM 2024 C CB . SER A 0 252 . 18.598 -2.623 1.468 1.00 87.30 252 A 1 ATOM 2025 O O . SER A 0 252 . 21.379 -3.895 0.308 1.00 87.30 252 A 1 ATOM 2026 O OG . SER A 0 252 . 18.241 -3.282 0.264 1.00 87.30 252 A 1 ATOM 2027 N N . SER A 0 253 . 21.036 -4.339 2.479 1.00 85.11 253 A 1 ATOM 2028 C CA . SER A 0 253 . 21.493 -5.726 2.386 1.00 85.11 253 A 1 ATOM 2029 C C . SER A 0 253 . 20.394 -6.599 1.771 1.00 85.11 253 A 1 ATOM 2030 C CB . SER A 0 253 . 21.877 -6.235 3.773 1.00 85.11 253 A 1 ATOM 2031 O O . SER A 0 253 . 19.212 -6.402 2.066 1.00 85.11 253 A 1 ATOM 2032 O OG . SER A 0 253 . 22.588 -7.437 3.632 1.00 85.11 253 A 1 ATOM 2033 N N . SER A 0 254 . 20.761 -7.549 0.919 1.00 84.87 254 A 1 ATOM 2034 C CA . SER A 0 254 . 19.874 -8.608 0.427 1.00 84.87 254 A 1 ATOM 2035 C C . SER A 0 254 . 20.615 -9.946 0.406 1.00 84.87 254 A 1 ATOM 2036 C CB . SER A 0 254 . 19.276 -8.236 -0.937 1.00 84.87 254 A 1 ATOM 2037 O O . SER A 0 254 . 21.801 -10.001 0.724 1.00 84.87 254 A 1 ATOM 2038 O OG . SER A 0 254 . 20.225 -8.281 -1.975 1.00 84.87 254 A 1 ATOM 2039 N N . TYR A 0 255 . 19.923 -11.031 0.070 1.00 85.99 255 A 1 ATOM 2040 C CA . TYR A 0 255 . 20.522 -12.361 -0.020 1.00 85.99 255 A 1 ATOM 2041 C C . TYR A 0 255 . 20.340 -12.935 -1.418 1.00 85.99 255 A 1 ATOM 2042 C CB . TYR A 0 255 . 19.913 -13.298 1.021 1.00 85.99 255 A 1 ATOM 2043 O O . TYR A 0 255 . 19.319 -12.668 -2.064 1.00 85.99 255 A 1 ATOM 2044 C CG . TYR A 0 255 . 20.065 -12.841 2.457 1.00 85.99 255 A 1 ATOM 2045 C CD1 . TYR A 0 255 . 21.270 -13.091 3.138 1.00 85.99 255 A 1 ATOM 2046 C CD2 . TYR A 0 255 . 19.008 -12.176 3.111 1.00 85.99 255 A 1 ATOM 2047 C CE1 . TYR A 0 255 . 21.432 -12.660 4.468 1.00 85.99 255 A 1 ATOM 2048 C CE2 . TYR A 0 255 . 19.168 -11.739 4.440 1.00 85.99 255 A 1 ATOM 2049 O OH . TYR A 0 255 . 20.536 -11.563 6.402 1.00 85.99 255 A 1 ATOM 2050 C CZ . TYR A 0 255 . 20.382 -11.978 5.118 1.00 85.99 255 A 1 ATOM 2051 N N . TRP A 0 256 . 21.298 -13.744 -1.871 1.00 89.42 256 A 1 ATOM 2052 C CA . TRP A 0 256 . 21.190 -14.458 -3.140 1.00 89.42 256 A 1 ATOM 2053 C C . TRP A 0 256 . 19.900 -15.289 -3.189 1.00 89.42 256 A 1 ATOM 2054 C CB . TRP A 0 256 . 22.437 -15.311 -3.376 1.00 89.42 256 A 1 ATOM 2055 O O . TRP A 0 256 . 19.628 -16.105 -2.310 1.00 89.42 256 A 1 ATOM 2056 C CG . TRP A 0 256 . 22.426 -16.022 -4.691 1.00 89.42 256 A 1 ATOM 2057 C CD1 . TRP A 0 256 . 22.209 -17.344 -4.877 1.00 89.42 256 A 1 ATOM 2058 C CD2 . TRP A 0 256 . 22.574 -15.453 -6.024 1.00 89.42 256 A 1 ATOM 2059 C CE2 . TRP A 0 256 . 22.464 -16.506 -6.980 1.00 89.42 256 A 1 ATOM 2060 C CE3 . TRP A 0 256 . 22.799 -14.152 -6.522 1.00 89.42 256 A 1 ATOM 2061 N NE1 . TRP A 0 256 . 22.214 -17.634 -6.229 1.00 89.42 256 A 1 ATOM 2062 C CH2 . TRP A 0 256 . 22.844 -14.983 -8.813 1.00 89.42 256 A 1 ATOM 2063 C CZ2 . TRP A 0 256 . 22.594 -16.286 -8.357 1.00 89.42 256 A 1 ATOM 2064 C CZ3 . TRP A 0 256 . 22.928 -13.921 -7.900 1.00 89.42 256 A 1 ATOM 2065 N N . GLU A 0 257 . 19.063 -15.013 -4.194 1.00 83.95 257 A 1 ATOM 2066 C CA . GLU A 0 257 . 17.726 -15.610 -4.368 1.00 83.95 257 A 1 ATOM 2067 C C . GLU A 0 257 . 16.786 -15.472 -3.152 1.00 83.95 257 A 1 ATOM 2068 C CB . GLU A 0 257 . 17.844 -17.064 -4.841 1.00 83.95 257 A 1 ATOM 2069 O O . GLU A 0 257 . 15.829 -16.229 -3.008 1.00 83.95 257 A 1 ATOM 2070 C CG . GLU A 0 257 . 18.607 -17.183 -6.164 1.00 83.95 257 A 1 ATOM 2071 C CD . GLU A 0 257 . 18.625 -18.637 -6.629 1.00 83.95 257 A 1 ATOM 2072 O OE1 . GLU A 0 257 . 18.265 -18.854 -7.808 1.00 83.95 257 A 1 ATOM 2073 O OE2 . GLU A 0 257 . 18.970 -19.504 -5.784 1.00 83.95 257 A 1 ATOM 2074 N N . GLY A 0 258 . 17.041 -14.509 -2.261 1.00 77.00 258 A 1 ATOM 2075 C CA . GLY A 0 258 . 16.255 -14.308 -1.040 1.00 77.00 258 A 1 ATOM 2076 C C . GLY A 0 258 . 16.509 -15.338 0.067 1.00 77.00 258 A 1 ATOM 2077 O O . GLY A 0 258 . 15.795 -15.326 1.068 1.00 77.00 258 A 1 ATOM 2078 N N . ARG A 0 259 . 17.519 -16.206 -0.074 1.00 76.71 259 A 1 ATOM 2079 C CA . ARG A 0 259 . 17.857 -17.256 0.896 1.00 76.71 259 A 1 ATOM 2080 C C . ARG A 0 259 . 18.804 -16.745 1.978 1.00 76.71 259 A 1 ATOM 2081 C CB . ARG A 0 259 . 18.484 -18.433 0.143 1.00 76.71 259 A 1 ATOM 2082 O O . ARG A 0 259 . 19.941 -16.400 1.690 1.00 76.71 259 A 1 ATOM 2083 C CG . ARG A 0 259 . 17.445 -19.234 -0.646 1.00 76.71 259 A 1 ATOM 2084 C CD . ARG A 0 259 . 18.063 -20.537 -1.158 1.00 76.71 259 A 1 ATOM 2085 N NE . ARG A 0 259 . 19.000 -20.312 -2.276 1.00 76.71 259 A 1 ATOM 2086 N NH1 . ARG A 0 259 . 19.869 -22.428 -2.360 1.00 76.71 259 A 1 ATOM 2087 N NH2 . ARG A 0 259 . 20.389 -20.965 -3.950 1.00 76.71 259 A 1 ATOM 2088 C CZ . ARG A 0 259 . 19.755 -21.226 -2.850 1.00 76.71 259 A 1 ATOM 2089 N N . THR A 0 260 . 18.364 -16.709 3.234 1.00 76.19 260 A 1 ATOM 2090 C CA . THR A 0 260 . 19.146 -16.136 4.351 1.00 76.19 260 A 1 ATOM 2091 C C . THR A 0 260 . 20.444 -16.882 4.675 1.00 76.19 260 A 1 ATOM 2092 C CB . THR A 0 260 . 18.304 -16.082 5.633 1.00 76.19 260 A 1 ATOM 2093 O O . THR A 0 260 . 21.306 -16.327 5.349 1.00 76.19 260 A 1 ATOM 2094 C CG2 . THR A 0 260 . 17.150 -15.087 5.518 1.00 76.19 260 A 1 ATOM 2095 O OG1 . THR A 0 260 . 17.734 -17.342 5.913 1.00 76.19 260 A 1 ATOM 2096 N N . ASP A 0 261 . 20.566 -18.137 4.242 1.00 82.18 261 A 1 ATOM 2097 C CA . ASP A 0 261 . 21.760 -18.982 4.348 1.00 82.18 261 A 1 ATOM 2098 C C . ASP A 0 261 . 22.723 -18.835 3.154 1.00 82.18 261 A 1 ATOM 2099 C CB . ASP A 0 261 . 21.319 -20.449 4.537 1.00 82.18 261 A 1 ATOM 2100 O O . ASP A 0 261 . 23.829 -19.371 3.195 1.00 82.18 261 A 1 ATOM 2101 C CG . ASP A 0 261 . 20.512 -21.027 3.361 1.00 82.18 261 A 1 ATOM 2102 O OD1 . ASP A 0 261 . 19.693 -20.274 2.784 1.00 82.18 261 A 1 ATOM 2103 O OD2 . ASP A 0 261 . 20.663 -22.236 3.081 1.00 82.18 261 A 1 ATOM 2104 N N . ALA A 0 262 . 22.326 -18.101 2.110 1.00 87.86 262 A 1 ATOM 2105 C CA . ALA A 0 262 . 23.145 -17.827 0.936 1.00 87.86 262 A 1 ATOM 2106 C C . ALA A 0 262 . 23.977 -16.537 1.085 1.00 87.86 262 A 1 ATOM 2107 C CB . ALA A 0 262 . 22.234 -17.816 -0.298 1.00 87.86 262 A 1 ATOM 2108 O O . ALA A 0 262 . 23.954 -15.845 2.109 1.00 87.86 262 A 1 ATOM 2109 N N . GLU A 0 263 . 24.745 -16.199 0.048 1.00 89.49 263 A 1 ATOM 2110 C CA . GLU A 0 263 . 25.638 -15.046 0.052 1.00 89.49 263 A 1 ATOM 2111 C C . GLU A 0 263 . 24.873 -13.730 0.262 1.00 89.49 263 A 1 ATOM 2112 C CB . GLU A 0 263 . 26.483 -14.976 -1.231 1.00 89.49 263 A 1 ATOM 2113 O O . GLU A 0 263 . 23.835 -13.467 -0.351 1.00 89.49 263 A 1 ATOM 2114 C CG . GLU A 0 263 . 27.366 -16.214 -1.482 1.00 89.49 263 A 1 ATOM 2115 C CD . GLU A 0 263 . 26.668 -17.367 -2.229 1.00 89.49 263 A 1 ATOM 2116 O OE1 . GLU A 0 263 . 27.370 -18.295 -2.686 1.00 89.49 263 A 1 ATOM 2117 O OE2 . GLU A 0 263 . 25.429 -17.355 -2.398 1.00 89.49 263 A 1 ATOM 2118 N N . THR A 0 264 . 25.415 -12.872 1.129 1.00 88.72 264 A 1 ATOM 2119 C CA . THR A 0 264 . 24.882 -11.524 1.359 1.00 88.72 264 A 1 ATOM 2120 C C . THR A 0 264 . 25.318 -10.584 0.237 1.00 88.72 264 A 1 ATOM 2121 C CB . THR A 0 264 . 25.338 -10.981 2.715 1.00 88.72 264 A 1 ATOM 2122 O O . THR A 0 264 . 26.508 -10.455 -0.049 1.00 88.72 264 A 1 ATOM 2123 C CG2 . THR A 0 264 . 24.706 -9.633 3.042 1.00 88.72 264 A 1 ATOM 2124 O OG1 . THR A 0 264 . 24.950 -11.867 3.741 1.00 88.72 264 A 1 ATOM 2125 N N . LEU A 0 265 . 24.356 -9.891 -0.363 1.00 90.80 265 A 1 ATOM 2126 C CA . LEU A 0 265 . 24.536 -8.940 -1.454 1.00 90.80 265 A 1 ATOM 2127 C C . LEU A 0 265 . 24.252 -7.512 -0.979 1.00 90.80 265 A 1 ATOM 2128 C CB . LEU A 0 265 . 23.602 -9.296 -2.624 1.00 90.80 265 A 1 ATOM 2129 O O . LEU A 0 265 . 23.481 -7.276 -0.047 1.00 90.80 265 A 1 ATOM 2130 C CG . LEU A 0 265 . 23.589 -10.767 -3.067 1.00 90.80 265 A 1 ATOM 2131 C CD1 . LEU A 0 265 . 22.550 -10.930 -4.172 1.00 90.80 265 A 1 ATOM 2132 C CD2 . LEU A 0 265 . 24.947 -11.230 -3.587 1.00 90.80 265 A 1 ATOM 2133 N N . GLN A 0 266 . 24.832 -6.541 -1.673 1.00 90.19 266 A 1 ATOM 2134 C CA . GLN A 0 266 . 24.497 -5.127 -1.551 1.00 90.19 266 A 1 ATOM 2135 C C . GLN A 0 266 . 23.541 -4.742 -2.675 1.00 90.19 266 A 1 ATOM 2136 C CB . GLN A 0 266 . 25.780 -4.284 -1.603 1.00 90.19 266 A 1 ATOM 2137 O O . GLN A 0 266 . 23.904 -4.815 -3.847 1.00 90.19 266 A 1 ATOM 2138 C CG . GLN A 0 266 . 26.695 -4.528 -0.394 1.00 90.19 266 A 1 ATOM 2139 C CD . GLN A 0 266 . 26.035 -4.138 0.922 1.00 90.19 266 A 1 ATOM 2140 N NE2 . GLN A 0 266 . 26.149 -4.942 1.955 1.00 90.19 266 A 1 ATOM 2141 O OE1 . GLN A 0 266 . 25.418 -3.097 1.054 1.00 90.19 266 A 1 ATOM 2142 N N . ARG A 0 267 . 22.332 -4.309 -2.317 1.00 92.27 267 A 1 ATOM 2143 C CA . ARG A 0 267 . 21.331 -3.799 -3.255 1.00 92.27 267 A 1 ATOM 2144 C C . ARG A 0 267 . 21.339 -2.282 -3.249 1.00 92.27 267 A 1 ATOM 2145 C CB . ARG A 0 267 . 19.949 -4.346 -2.886 1.00 92.27 267 A 1 ATOM 2146 O O . ARG A 0 267 . 21.112 -1.676 -2.202 1.00 92.27 267 A 1 ATOM 2147 C CG . ARG A 0 267 . 18.917 -3.941 -3.950 1.00 92.27 267 A 1 ATOM 2148 C CD . ARG A 0 267 . 17.615 -4.725 -3.791 1.00 92.27 267 A 1 ATOM 2149 N NE . ARG A 0 267 . 17.781 -6.112 -4.228 1.00 92.27 267 A 1 ATOM 2150 N NH1 . ARG A 0 267 . 15.627 -6.839 -4.017 1.00 92.27 267 A 1 ATOM 2151 N NH2 . ARG A 0 267 . 17.204 -8.213 -4.809 1.00 92.27 267 A 1 ATOM 2152 C CZ . ARG A 0 267 . 16.872 -7.048 -4.348 1.00 92.27 267 A 1 ATOM 2153 N N . VAL A 0 268 . 21.528 -1.667 -4.410 1.00 94.17 268 A 1 ATOM 2154 C CA . VAL A 0 268 . 21.459 -0.208 -4.578 1.00 94.17 268 A 1 ATOM 2155 C C . VAL A 0 268 . 20.270 0.141 -5.455 1.00 94.17 268 A 1 ATOM 2156 C CB . VAL A 0 268 . 22.767 0.355 -5.150 1.00 94.17 268 A 1 ATOM 2157 O O . VAL A 0 268 . 20.089 -0.457 -6.509 1.00 94.17 268 A 1 ATOM 2158 C CG1 . VAL A 0 268 . 22.733 1.888 -5.176 1.00 94.17 268 A 1 ATOM 2159 C CG2 . VAL A 0 268 . 23.955 -0.078 -4.290 1.00 94.17 268 A 1 ATOM 2160 N N . TYR A 0 269 . 19.454 1.093 -5.016 1.00 95.36 269 A 1 ATOM 2161 C CA . TYR A 0 269 . 18.236 1.507 -5.706 1.00 95.36 269 A 1 ATOM 2162 C C . TYR A 0 269 . 18.436 2.856 -6.384 1.00 95.36 269 A 1 ATOM 2163 C CB . TYR A 0 269 . 17.063 1.584 -4.728 1.00 95.36 269 A 1 ATOM 2164 O O . TYR A 0 269 . 19.122 3.736 -5.859 1.00 95.36 269 A 1 ATOM 2165 C CG . TYR A 0 269 . 16.683 0.274 -4.068 1.00 95.36 269 A 1 ATOM 2166 C CD1 . TYR A 0 269 . 15.552 -0.444 -4.503 1.00 95.36 269 A 1 ATOM 2167 C CD2 . TYR A 0 269 . 17.452 -0.215 -2.998 1.00 95.36 269 A 1 ATOM 2168 C CE1 . TYR A 0 269 . 15.177 -1.633 -3.846 1.00 95.36 269 A 1 ATOM 2169 C CE2 . TYR A 0 269 . 17.071 -1.384 -2.326 1.00 95.36 269 A 1 ATOM 2170 O OH . TYR A 0 269 . 15.543 -3.201 -2.061 1.00 95.36 269 A 1 ATOM 2171 C CZ . TYR A 0 269 . 15.928 -2.093 -2.744 1.00 95.36 269 A 1 ATOM 2172 N N . GLY A 0 270 . 17.771 3.045 -7.516 1.00 96.72 270 A 1 ATOM 2173 C CA . GLY A 0 270 . 17.755 4.305 -8.236 1.00 96.72 270 A 1 ATOM 2174 C C . GLY A 0 270 . 16.425 4.558 -8.929 1.00 96.72 270 A 1 ATOM 2175 O O . GLY A 0 270 . 15.618 3.656 -9.146 1.00 96.72 270 A 1 ATOM 2176 N N . VAL A 0 271 . 16.208 5.820 -9.278 1.00 97.21 271 A 1 ATOM 2177 C CA . VAL A 0 271 . 15.121 6.259 -10.152 1.00 97.21 271 A 1 ATOM 2178 C C . VAL A 0 271 . 15.692 7.208 -11.191 1.00 97.21 271 A 1 ATOM 2179 C CB . VAL A 0 271 . 13.970 6.892 -9.351 1.00 97.21 271 A 1 ATOM 2180 O O . VAL A 0 271 . 16.644 7.948 -10.929 1.00 97.21 271 A 1 ATOM 2181 C CG1 . VAL A 0 271 . 14.343 8.268 -8.787 1.00 97.21 271 A 1 ATOM 2182 C CG2 . VAL A 0 271 . 12.701 7.018 -10.201 1.00 97.21 271 A 1 ATOM 2183 N N . SER A 0 272 . 15.123 7.198 -12.387 1.00 98.09 272 A 1 ATOM 2184 C CA . SER A 0 272 . 15.598 8.036 -13.476 1.00 98.09 272 A 1 ATOM 2185 C C . SER A 0 272 . 14.472 8.449 -14.415 1.00 98.09 272 A 1 ATOM 2186 C CB . SER A 0 272 . 16.706 7.310 -14.232 1.00 98.09 272 A 1 ATOM 2187 O O . SER A 0 272 . 13.416 7.813 -14.475 1.00 98.09 272 A 1 ATOM 2188 O OG . SER A 0 272 . 16.149 6.158 -14.819 1.00 98.09 272 A 1 ATOM 2189 N N . PHE A 0 273 . 14.710 9.541 -15.141 1.00 97.61 273 A 1 ATOM 2190 C CA . PHE A 0 273 . 13.744 10.183 -16.022 1.00 97.61 273 A 1 ATOM 2191 C C . PHE A 0 273 . 14.412 10.764 -17.281 1.00 97.61 273 A 1 ATOM 2192 C CB . PHE A 0 273 . 13.014 11.286 -15.242 1.00 97.61 273 A 1 ATOM 2193 O O . PHE A 0 273 . 15.590 11.146 -17.250 1.00 97.61 273 A 1 ATOM 2194 C CG . PHE A 0 273 . 12.234 10.778 -14.045 1.00 97.61 273 A 1 ATOM 2195 C CD1 . PHE A 0 273 . 10.971 10.187 -14.227 1.00 97.61 273 A 1 ATOM 2196 C CD2 . PHE A 0 273 . 12.798 10.837 -12.757 1.00 97.61 273 A 1 ATOM 2197 C CE1 . PHE A 0 273 . 10.268 9.673 -13.123 1.00 97.61 273 A 1 ATOM 2198 C CE2 . PHE A 0 273 . 12.093 10.331 -11.652 1.00 97.61 273 A 1 ATOM 2199 C CZ . PHE A 0 273 . 10.828 9.748 -11.837 1.00 97.61 273 A 1 ATOM 2200 N N . PRO A 0 274 . 13.661 10.890 -18.394 1.00 96.78 274 A 1 ATOM 2201 C CA . PRO A 0 274 . 14.153 11.474 -19.643 1.00 96.78 274 A 1 ATOM 2202 C C . PRO A 0 274 . 14.361 12.995 -19.566 1.00 96.78 274 A 1 ATOM 2203 C CB . PRO A 0 274 . 13.097 11.107 -20.692 1.00 96.78 274 A 1 ATOM 2204 O O . PRO A 0 274 . 14.911 13.582 -20.500 1.00 96.78 274 A 1 ATOM 2205 C CG . PRO A 0 274 . 11.808 11.044 -19.876 1.00 96.78 274 A 1 ATOM 2206 C CD . PRO A 0 274 . 12.288 10.426 -18.567 1.00 96.78 274 A 1 ATOM 2207 N N . ASP A 0 275 . 13.938 13.648 -18.478 1.00 95.27 275 A 1 ATOM 2208 C CA . ASP A 0 275 . 14.113 15.079 -18.252 1.00 95.27 275 A 1 ATOM 2209 C C . ASP A 0 275 . 14.241 15.438 -16.749 1.00 95.27 275 A 1 ATOM 2210 C CB . ASP A 0 275 . 12.970 15.856 -18.926 1.00 95.27 275 A 1 ATOM 2211 O O . ASP A 0 275 . 13.713 14.728 -15.887 1.00 95.27 275 A 1 ATOM 2212 C CG . ASP A 0 275 . 11.624 15.634 -18.238 1.00 95.27 275 A 1 ATOM 2213 O OD1 . ASP A 0 275 . 11.416 16.307 -17.202 1.00 95.27 275 A 1 ATOM 2214 O OD2 . ASP A 0 275 . 10.815 14.824 -18.741 1.00 95.27 275 A 1 ATOM 2215 N N . PRO A 0 276 . 14.920 16.552 -16.404 1.00 96.45 276 A 1 ATOM 2216 C CA . PRO A 0 276 . 15.085 16.985 -15.010 1.00 96.45 276 A 1 ATOM 2217 C C . PRO A 0 276 . 13.804 17.464 -14.318 1.00 96.45 276 A 1 ATOM 2218 C CB . PRO A 0 276 . 16.114 18.122 -15.052 1.00 96.45 276 A 1 ATOM 2219 O O . PRO A 0 276 . 13.750 17.479 -13.087 1.00 96.45 276 A 1 ATOM 2220 C CG . PRO A 0 276 . 16.876 17.883 -16.351 1.00 96.45 276 A 1 ATOM 2221 C CD . PRO A 0 276 . 15.794 17.333 -17.270 1.00 96.45 276 A 1 ATOM 2222 N N . LYS A 0 277 . 12.781 17.886 -15.075 1.00 97.43 277 A 1 ATOM 2223 C CA . LYS A 0 277 . 11.532 18.404 -14.504 1.00 97.43 277 A 1 ATOM 2224 C C . LYS A 0 277 . 10.778 17.276 -13.802 1.00 97.43 277 A 1 ATOM 2225 C CB . LYS A 0 277 . 10.704 19.098 -15.599 1.00 97.43 277 A 1 ATOM 2226 O O . LYS A 0 277 . 10.399 17.454 -12.647 1.00 97.43 277 A 1 ATOM 2227 C CG . LYS A 0 277 . 9.355 19.605 -15.077 1.00 97.43 277 A 1 ATOM 2228 C CD . LYS A 0 277 . 8.519 20.219 -16.206 1.00 97.43 277 A 1 ATOM 2229 C CE . LYS A 0 277 . 7.102 20.422 -15.666 1.00 97.43 277 A 1 ATOM 2230 N NZ . LYS A 0 277 . 6.153 20.910 -16.689 1.00 97.43 277 A 1 ATOM 2231 N N . ARG A 0 278 . 10.670 16.104 -14.433 1.00 95.12 278 A 1 ATOM 2232 C CA . ARG A 0 278 . 10.074 14.901 -13.829 1.00 95.12 278 A 1 ATOM 2233 C C . ARG A 0 278 . 10.805 14.458 -12.567 1.00 95.12 278 A 1 ATOM 2234 C CB . ARG A 0 278 . 10.072 13.755 -14.842 1.00 95.12 278 A 1 ATOM 2235 O O . ARG A 0 278 . 10.151 14.147 -11.580 1.00 95.12 278 A 1 ATOM 2236 C CG . ARG A 0 278 . 9.079 13.976 -15.988 1.00 95.12 278 A 1 ATOM 2237 C CD . ARG A 0 278 . 9.190 12.802 -16.965 1.00 95.12 278 A 1 ATOM 2238 N NE . ARG A 0 278 . 8.420 13.047 -18.196 1.00 95.12 278 A 1 ATOM 2239 N NH1 . ARG A 0 278 . 7.307 11.051 -18.299 1.00 95.12 278 A 1 ATOM 2240 N NH2 . ARG A 0 278 . 6.880 12.534 -19.837 1.00 95.12 278 A 1 ATOM 2241 C CZ . ARG A 0 278 . 7.553 12.228 -18.768 1.00 95.12 278 A 1 ATOM 2242 N N . LEU A 0 279 . 12.142 14.497 -12.548 1.00 95.85 279 A 1 ATOM 2243 C CA . LEU A 0 279 . 12.893 14.174 -11.328 1.00 95.85 279 A 1 ATOM 2244 C C . LEU A 0 279 . 12.601 15.177 -10.203 1.00 95.85 279 A 1 ATOM 2245 C CB . LEU A 0 279 . 14.403 14.089 -11.617 1.00 95.85 279 A 1 ATOM 2246 O O . LEU A 0 279 . 12.468 14.778 -9.050 1.00 95.85 279 A 1 ATOM 2247 C CG . LEU A 0 279 . 15.243 13.695 -10.379 1.00 95.85 279 A 1 ATOM 2248 C CD1 . LEU A 0 279 . 14.880 12.317 -9.822 1.00 95.85 279 A 1 ATOM 2249 C CD2 . LEU A 0 279 . 16.733 13.675 -10.715 1.00 95.85 279 A 1 ATOM 2250 N N . LYS A 0 280 . 12.489 16.472 -10.519 1.00 96.31 280 A 1 ATOM 2251 C CA . LYS A 0 280 . 12.138 17.503 -9.532 1.00 96.31 280 A 1 ATOM 2252 C C . LYS A 0 280 . 10.724 17.304 -8.980 1.00 96.31 280 A 1 ATOM 2253 C CB . LYS A 0 280 . 12.320 18.891 -10.162 1.00 96.31 280 A 1 ATOM 2254 O O . LYS A 0 280 . 10.533 17.410 -7.773 1.00 96.31 280 A 1 ATOM 2255 C CG . LYS A 0 280 . 12.118 20.005 -9.126 1.00 96.31 280 A 1 ATOM 2256 C CD . LYS A 0 280 . 12.302 21.385 -9.763 1.00 96.31 280 A 1 ATOM 2257 C CE . LYS A 0 280 . 12.075 22.455 -8.690 1.00 96.31 280 A 1 ATOM 2258 N NZ . LYS A 0 280 . 12.217 23.824 -9.241 1.00 96.31 280 A 1 ATOM 2259 N N . GLU A 0 281 . 9.757 17.005 -9.843 1.00 93.70 281 A 1 ATOM 2260 C CA . GLU A 0 281 . 8.380 16.684 -9.446 1.00 93.70 281 A 1 ATOM 2261 C C . GLU A 0 281 . 8.331 15.414 -8.592 1.00 93.70 281 A 1 ATOM 2262 C CB . GLU A 0 281 . 7.499 16.533 -10.697 1.00 93.70 281 A 1 ATOM 2263 O O . GLU A 0 281 . 7.729 15.423 -7.522 1.00 93.70 281 A 1 ATOM 2264 C CG . GLU A 0 281 . 7.218 17.894 -11.356 1.00 93.70 281 A 1 ATOM 2265 C CD . GLU A 0 281 . 6.499 17.799 -12.712 1.00 93.70 281 A 1 ATOM 2266 O OE1 . GLU A 0 281 . 6.306 18.879 -13.325 1.00 93.70 281 A 1 ATOM 2267 O OE2 . GLU A 0 281 . 6.185 16.679 -13.168 1.00 93.70 281 A 1 ATOM 2268 N N . TRP A 0 282 . 9.042 14.359 -8.999 1.00 91.62 282 A 1 ATOM 2269 C CA . TRP A 0 282 . 9.175 13.130 -8.223 1.00 91.62 282 A 1 ATOM 2270 C C . TRP A 0 282 . 9.787 13.403 -6.844 1.00 91.62 282 A 1 ATOM 2271 C CB . TRP A 0 282 . 9.983 12.100 -9.021 1.00 91.62 282 A 1 ATOM 2272 O O . TRP A 0 282 . 9.204 13.001 -5.843 1.00 91.62 282 A 1 ATOM 2273 C CG . TRP A 0 282 . 10.200 10.801 -8.309 1.00 91.62 282 A 1 ATOM 2274 C CD1 . TRP A 0 282 . 9.372 9.731 -8.339 1.00 91.62 282 A 1 ATOM 2275 C CD2 . TRP A 0 282 . 11.296 10.432 -7.419 1.00 91.62 282 A 1 ATOM 2276 C CE2 . TRP A 0 282 . 11.053 9.115 -6.926 1.00 91.62 282 A 1 ATOM 2277 C CE3 . TRP A 0 282 . 12.462 11.086 -6.968 1.00 91.62 282 A 1 ATOM 2278 N NE1 . TRP A 0 282 . 9.882 8.726 -7.539 1.00 91.62 282 A 1 ATOM 2279 C CH2 . TRP A 0 282 . 13.051 9.176 -5.566 1.00 91.62 282 A 1 ATOM 2280 C CZ2 . TRP A 0 282 . 11.911 8.487 -6.015 1.00 91.62 282 A 1 ATOM 2281 C CZ3 . TRP A 0 282 . 13.332 10.467 -6.049 1.00 91.62 282 A 1 ATOM 2282 N N . LYS A 0 283 . 10.893 14.161 -6.757 1.00 93.13 283 A 1 ATOM 2283 C CA . LYS A 0 283 . 11.511 14.548 -5.474 1.00 93.13 283 A 1 ATOM 2284 C C . LYS A 0 283 . 10.538 15.328 -4.588 1.00 93.13 283 A 1 ATOM 2285 C CB . LYS A 0 283 . 12.810 15.353 -5.692 1.00 93.13 283 A 1 ATOM 2286 O O . LYS A 0 283 . 10.439 15.033 -3.403 1.00 93.13 283 A 1 ATOM 2287 C CG . LYS A 0 283 . 13.991 14.454 -6.093 1.00 93.13 283 A 1 ATOM 2288 C CD . LYS A 0 283 . 15.335 15.197 -6.185 1.00 93.13 283 A 1 ATOM 2289 C CE . LYS A 0 283 . 16.426 14.164 -6.525 1.00 93.13 283 A 1 ATOM 2290 N NZ . LYS A 0 283 . 17.815 14.696 -6.483 1.00 93.13 283 A 1 ATOM 2291 N N . HIS A 0 284 . 9.776 16.261 -5.158 1.00 91.94 284 A 1 ATOM 2292 C CA . HIS A 0 284 . 8.759 16.999 -4.411 1.00 91.94 284 A 1 ATOM 2293 C C . HIS A 0 284 . 7.657 16.078 -3.860 1.00 91.94 284 A 1 ATOM 2294 C CB . HIS A 0 284 . 8.172 18.094 -5.307 1.00 91.94 284 A 1 ATOM 2295 O O . HIS A 0 284 . 7.275 16.206 -2.699 1.00 91.94 284 A 1 ATOM 2296 C CG . HIS A 0 284 . 7.167 18.947 -4.582 1.00 91.94 284 A 1 ATOM 2297 C CD2 . HIS A 0 284 . 5.850 19.125 -4.911 1.00 91.94 284 A 1 ATOM 2298 N ND1 . HIS A 0 284 . 7.392 19.630 -3.409 1.00 91.94 284 A 1 ATOM 2299 C CE1 . HIS A 0 284 . 6.236 20.207 -3.042 1.00 91.94 284 A 1 ATOM 2300 N NE2 . HIS A 0 284 . 5.273 19.950 -3.940 1.00 91.94 284 A 1 ATOM 2301 N N . ILE A 0 285 . 7.188 15.108 -4.653 1.00 87.92 285 A 1 ATOM 2302 C CA . ILE A 0 285 . 6.217 14.099 -4.201 1.00 87.92 285 A 1 ATOM 2303 C C . ILE A 0 285 . 6.810 13.236 -3.080 1.00 87.92 285 A 1 ATOM 2304 C CB . ILE A 0 285 . 5.715 13.250 -5.394 1.00 87.92 285 A 1 ATOM 2305 O O . ILE A 0 285 . 6.125 12.993 -2.090 1.00 87.92 285 A 1 ATOM 2306 C CG1 . ILE A 0 285 . 4.871 14.122 -6.354 1.00 87.92 285 A 1 ATOM 2307 C CG2 . ILE A 0 285 . 4.877 12.048 -4.913 1.00 87.92 285 A 1 ATOM 2308 C CD1 . ILE A 0 285 . 4.630 13.473 -7.724 1.00 87.92 285 A 1 ATOM 2309 N N . GLN A 0 286 . 8.079 12.821 -3.179 1.00 87.33 286 A 1 ATOM 2310 C CA . GLN A 0 286 . 8.758 12.066 -2.117 1.00 87.33 286 A 1 ATOM 2311 C C . GLN A 0 286 . 8.904 12.882 -0.822 1.00 87.33 286 A 1 ATOM 2312 C CB . GLN A 0 286 . 10.144 11.587 -2.583 1.00 87.33 286 A 1 ATOM 2313 O O . GLN A 0 286 . 8.691 12.353 0.267 1.00 87.33 286 A 1 ATOM 2314 C CG . GLN A 0 286 . 10.120 10.565 -3.730 1.00 87.33 286 A 1 ATOM 2315 C CD . GLN A 0 286 . 9.268 9.337 -3.441 1.00 87.33 286 A 1 ATOM 2316 N NE2 . GLN A 0 286 . 8.471 8.888 -4.386 1.00 87.33 286 A 1 ATOM 2317 O OE1 . GLN A 0 286 . 9.303 8.770 -2.363 1.00 87.33 286 A 1 ATOM 2318 N N . GLU A 0 287 . 9.217 14.177 -0.913 1.00 89.90 287 A 1 ATOM 2319 C CA . GLU A 0 287 . 9.263 15.078 0.246 1.00 89.90 287 A 1 ATOM 2320 C C . GLU A 0 287 . 7.885 15.229 0.906 1.00 89.90 287 A 1 ATOM 2321 C CB . GLU A 0 287 . 9.760 16.466 -0.179 1.00 89.90 287 A 1 ATOM 2322 O O . GLU A 0 287 . 7.767 15.174 2.133 1.00 89.90 287 A 1 ATOM 2323 C CG . GLU A 0 287 . 11.266 16.528 -0.475 1.00 89.90 287 A 1 ATOM 2324 C CD . GLU A 0 287 . 11.687 17.882 -1.077 1.00 89.90 287 A 1 ATOM 2325 O OE1 . GLU A 0 287 . 12.862 17.986 -1.496 1.00 89.90 287 A 1 ATOM 2326 O OE2 . GLU A 0 287 . 10.851 18.821 -1.107 1.00 89.90 287 A 1 ATOM 2327 N N . GLU A 0 288 . 6.828 15.393 0.109 1.00 88.66 288 A 1 ATOM 2328 C CA . GLU A 0 288 . 5.451 15.442 0.606 1.00 88.66 288 A 1 ATOM 2329 C C . GLU A 0 288 . 5.004 14.103 1.206 1.00 88.66 288 A 1 ATOM 2330 C CB . GLU A 0 288 . 4.499 15.883 -0.519 1.00 88.66 288 A 1 ATOM 2331 O O . GLU A 0 288 . 4.305 14.095 2.224 1.00 88.66 288 A 1 ATOM 2332 C CG . GLU A 0 288 . 4.602 17.384 -0.837 1.00 88.66 288 A 1 ATOM 2333 C CD . GLU A 0 288 . 4.284 18.249 0.392 1.00 88.66 288 A 1 ATOM 2334 O OE1 . GLU A 0 288 . 5.186 19.002 0.848 1.00 88.66 288 A 1 ATOM 2335 O OE2 . GLU A 0 288 . 3.164 18.103 0.946 1.00 88.66 288 A 1 ATOM 2336 N N . ALA A 0 289 . 5.449 12.981 0.637 1.00 85.72 289 A 1 ATOM 2337 C CA . ALA A 0 289 . 5.215 11.646 1.173 1.00 85.72 289 A 1 ATOM 2338 C C . ALA A 0 289 . 5.918 11.443 2.519 1.00 85.72 289 A 1 ATOM 2339 C CB . ALA A 0 289 . 5.650 10.601 0.136 1.00 85.72 289 A 1 ATOM 2340 O O . ALA A 0 289 . 5.298 10.994 3.482 1.00 85.72 289 A 1 ATOM 2341 N N . ALA A 0 290 . 7.178 11.866 2.635 1.00 88.09 290 A 1 ATOM 2342 C CA . ALA A 0 290 . 7.949 11.792 3.873 1.00 88.09 290 A 1 ATOM 2343 C C . ALA A 0 290 . 7.359 12.665 4.996 1.00 88.09 290 A 1 ATOM 2344 C CB . ALA A 0 290 . 9.392 12.197 3.556 1.00 88.09 290 A 1 ATOM 2345 O O . ALA A 0 290 . 7.463 12.324 6.175 1.00 88.09 290 A 1 ATOM 2346 N N . LYS A 0 291 . 6.708 13.789 4.661 1.00 90.90 291 A 1 ATOM 2347 C CA . LYS A 0 291 . 5.959 14.599 5.640 1.00 90.90 291 A 1 ATOM 2348 C C . LYS A 0 291 . 4.695 13.901 6.139 1.00 90.90 291 A 1 ATOM 2349 C CB . LYS A 0 291 . 5.570 15.952 5.036 1.00 90.90 291 A 1 ATOM 2350 O O . LYS A 0 291 . 4.287 14.164 7.266 1.00 90.90 291 A 1 ATOM 2351 C CG . LYS A 0 291 . 6.766 16.892 4.851 1.00 90.90 291 A 1 ATOM 2352 C CD . LYS A 0 291 . 6.311 18.123 4.062 1.00 90.90 291 A 1 ATOM 2353 C CE . LYS A 0 291 . 7.509 18.920 3.546 1.00 90.90 291 A 1 ATOM 2354 N NZ . LYS A 0 291 . 7.062 19.925 2.553 1.00 90.90 291 A 1 ATOM 2355 N N . ARG A 0 292 . 4.086 13.058 5.305 1.00 92.47 292 A 1 ATOM 2356 C CA . ARG A 0 292 . 2.840 12.342 5.601 1.00 92.47 292 A 1 ATOM 2357 C C . ARG A 0 292 . 3.054 10.967 6.221 1.00 92.47 292 A 1 ATOM 2358 C CB . ARG A 0 292 . 1.996 12.256 4.325 1.00 92.47 292 A 1 ATOM 2359 O O . ARG A 0 292 . 2.097 10.423 6.751 1.00 92.47 292 A 1 ATOM 2360 C CG . ARG A 0 292 . 1.382 13.616 3.975 1.00 92.47 292 A 1 ATOM 2361 C CD . ARG A 0 292 . 0.536 13.505 2.704 1.00 92.47 292 A 1 ATOM 2362 N NE . ARG A 0 292 . -0.327 14.685 2.512 1.00 92.47 292 A 1 ATOM 2363 N NH1 . ARG A 0 292 . 1.260 16.071 1.601 1.00 92.47 292 A 1 ATOM 2364 N NH2 . ARG A 0 292 . -0.842 16.803 1.870 1.00 92.47 292 A 1 ATOM 2365 C CZ . ARG A 0 292 . 0.035 15.846 1.994 1.00 92.47 292 A 1 ATOM 2366 N N . ASP A 0 293 . 4.275 10.437 6.188 1.00 92.24 293 A 1 ATOM 2367 C CA . ASP A 0 293 . 4.633 9.123 6.726 1.00 92.24 293 A 1 ATOM 2368 C C . ASP A 0 293 . 4.037 8.884 8.121 1.00 92.24 293 A 1 ATOM 2369 C CB . ASP A 0 293 . 6.162 9.016 6.760 1.00 92.24 293 A 1 ATOM 2370 O O . ASP A 0 293 . 4.321 9.614 9.081 1.00 92.24 293 A 1 ATOM 2371 C CG . ASP A 0 293 . 6.683 7.618 7.101 1.00 92.24 293 A 1 ATOM 2372 O OD1 . ASP A 0 293 . 6.067 6.861 7.884 1.00 92.24 293 A 1 ATOM 2373 O OD2 . ASP A 0 293 . 7.781 7.285 6.618 1.00 92.24 293 A 1 ATOM 2374 N N . HIS A 0 294 . 3.227 7.832 8.248 1.00 94.94 294 A 1 ATOM 2375 C CA . HIS A 0 294 . 2.543 7.512 9.497 1.00 94.94 294 A 1 ATOM 2376 C C . HIS A 0 294 . 3.516 7.246 10.650 1.00 94.94 294 A 1 ATOM 2377 C CB . HIS A 0 294 . 1.622 6.301 9.307 1.00 94.94 294 A 1 ATOM 2378 O O . HIS A 0 294 . 3.160 7.473 11.802 1.00 94.94 294 A 1 ATOM 2379 C CG . HIS A 0 294 . 2.370 5.013 9.076 1.00 94.94 294 A 1 ATOM 2380 C CD2 . HIS A 0 294 . 2.627 4.032 9.992 1.00 94.94 294 A 1 ATOM 2381 N ND1 . HIS A 0 294 . 2.948 4.612 7.899 1.00 94.94 294 A 1 ATOM 2382 C CE1 . HIS A 0 294 . 3.540 3.430 8.089 1.00 94.94 294 A 1 ATOM 2383 N NE2 . HIS A 0 294 . 3.371 3.029 9.361 1.00 94.94 294 A 1 ATOM 2384 N N . ARG A 0 295 . 4.747 6.795 10.385 1.00 94.72 295 A 1 ATOM 2385 C CA . ARG A 0 295 . 5.773 6.560 11.416 1.00 94.72 295 A 1 ATOM 2386 C C . ARG A 0 295 . 6.234 7.872 12.038 1.00 94.72 295 A 1 ATOM 2387 C CB . ARG A 0 295 . 6.974 5.832 10.798 1.00 94.72 295 A 1 ATOM 2388 O O . ARG A 0 295 . 6.488 7.927 13.237 1.00 94.72 295 A 1 ATOM 2389 C CG . ARG A 0 295 . 6.581 4.485 10.175 1.00 94.72 295 A 1 ATOM 2390 C CD . ARG A 0 295 . 7.730 3.869 9.375 1.00 94.72 295 A 1 ATOM 2391 N NE . ARG A 0 295 . 8.014 4.624 8.139 1.00 94.72 295 A 1 ATOM 2392 N NH1 . ARG A 0 295 . 9.570 3.177 7.274 1.00 94.72 295 A 1 ATOM 2393 N NH2 . ARG A 0 295 . 9.060 5.015 6.153 1.00 94.72 295 A 1 ATOM 2394 C CZ . ARG A 0 295 . 8.873 4.277 7.199 1.00 94.72 295 A 1 ATOM 2395 N N . LYS A 0 296 . 6.301 8.931 11.231 1.00 95.16 296 A 1 ATOM 2396 C CA . LYS A 0 296 . 6.623 10.284 11.684 1.00 95.16 296 A 1 ATOM 2397 C C . LYS A 0 296 . 5.417 10.918 12.373 1.00 95.16 296 A 1 ATOM 2398 C CB . LYS A 0 296 . 7.116 11.097 10.481 1.00 95.16 296 A 1 ATOM 2399 O O . LYS A 0 296 . 5.501 11.281 13.545 1.00 95.16 296 A 1 ATOM 2400 C CG . LYS A 0 296 . 7.441 12.535 10.888 1.00 95.16 296 A 1 ATOM 2401 C CD . LYS A 0 296 . 7.840 13.350 9.663 1.00 95.16 296 A 1 ATOM 2402 C CE . LYS A 0 296 . 7.972 14.796 10.124 1.00 95.16 296 A 1 ATOM 2403 N NZ . LYS A 0 296 . 8.291 15.694 9.001 1.00 95.16 296 A 1 ATOM 2404 N N . LEU A 0 297 . 4.285 10.995 11.671 1.00 95.54 297 A 1 ATOM 2405 C CA . LEU A 0 297 . 3.070 11.624 12.192 1.00 95.54 297 A 1 ATOM 2406 C C . LEU A 0 297 . 2.538 10.908 13.435 1.00 95.54 297 A 1 ATOM 2407 C CB . LEU A 0 297 . 1.989 11.653 11.101 1.00 95.54 297 A 1 ATOM 2408 O O . LEU A 0 297 . 2.079 11.560 14.368 1.00 95.54 297 A 1 ATOM 2409 C CG . LEU A 0 297 . 2.249 12.626 9.938 1.00 95.54 297 A 1 ATOM 2410 C CD1 . LEU A 0 297 . 1.035 12.591 9.015 1.00 95.54 297 A 1 ATOM 2411 C CD2 . LEU A 0 297 . 2.411 14.074 10.405 1.00 95.54 297 A 1 ATOM 2412 N N . GLY A 0 298 . 2.640 9.581 13.487 1.00 96.95 298 A 1 ATOM 2413 C CA . GLY A 0 298 . 2.247 8.772 14.636 1.00 96.95 298 A 1 ATOM 2414 C C . GLY A 0 298 . 3.009 9.141 15.905 1.00 96.95 298 A 1 ATOM 2415 O O . GLY A 0 298 . 2.398 9.232 16.969 1.00 96.95 298 A 1 ATOM 2416 N N . VAL A 0 299 . 4.306 9.444 15.800 1.00 95.71 299 A 1 ATOM 2417 C CA . VAL A 0 299 . 5.119 9.923 16.929 1.00 95.71 299 A 1 ATOM 2418 C C . VAL A 0 299 . 4.794 11.381 17.258 1.00 95.71 299 A 1 ATOM 2419 C CB . VAL A 0 299 . 6.621 9.726 16.648 1.00 95.71 299 A 1 ATOM 2420 O O . VAL A 0 299 . 4.506 11.695 18.414 1.00 95.71 299 A 1 ATOM 2421 C CG1 . VAL A 0 299 . 7.503 10.331 17.749 1.00 95.71 299 A 1 ATOM 2422 C CG2 . VAL A 0 299 . 6.959 8.232 16.563 1.00 95.71 299 A 1 ATOM 2423 N N . GLU A 0 300 . 4.770 12.269 16.258 1.00 95.32 300 A 1 ATOM 2424 C CA . GLU A 0 300 . 4.483 13.703 16.442 1.00 95.32 300 A 1 ATOM 2425 C C . GLU A 0 300 . 3.112 13.940 17.092 1.00 95.32 300 A 1 ATOM 2426 C CB . GLU A 0 300 . 4.541 14.430 15.086 1.00 95.32 300 A 1 ATOM 2427 O O . GLU A 0 300 . 2.962 14.774 17.987 1.00 95.32 300 A 1 ATOM 2428 C CG . GLU A 0 300 . 5.977 14.577 14.552 1.00 95.32 300 A 1 ATOM 2429 C CD . GLU A 0 300 . 6.061 15.279 13.184 1.00 95.32 300 A 1 ATOM 2430 O OE1 . GLU A 0 300 . 7.197 15.609 12.765 1.00 95.32 300 A 1 ATOM 2431 O OE2 . GLU A 0 300 . 5.016 15.483 12.531 1.00 95.32 300 A 1 ATOM 2432 N N . GLN A 0 301 . 2.111 13.153 16.697 1.00 96.49 301 A 1 ATOM 2433 C CA . GLN A 0 301 . 0.759 13.211 17.239 1.00 96.49 301 A 1 ATOM 2434 C C . GLN A 0 301 . 0.543 12.312 18.458 1.00 96.49 301 A 1 ATOM 2435 C CB . GLN A 0 301 . -0.254 12.887 16.142 1.00 96.49 301 A 1 ATOM 2436 O O . GLN A 0 301 . -0.575 12.285 18.983 1.00 96.49 301 A 1 ATOM 2437 C CG . GLN A 0 301 . -0.244 13.924 15.021 1.00 96.49 301 A 1 ATOM 2438 C CD . GLN A 0 301 . -1.440 13.769 14.099 1.00 96.49 301 A 1 ATOM 2439 N NE2 . GLN A 0 301 . -1.554 14.654 13.144 1.00 96.49 301 A 1 ATOM 2440 O OE1 . GLN A 0 301 . -2.314 12.926 14.259 1.00 96.49 301 A 1 ATOM 2441 N N . LYS A 0 302 . 1.578 11.612 18.942 1.00 97.27 302 A 1 ATOM 2442 C CA . LYS A 0 302 . 1.506 10.687 20.084 1.00 97.27 302 A 1 ATOM 2443 C C . LYS A 0 302 . 0.390 9.647 19.920 1.00 97.27 302 A 1 ATOM 2444 C CB . LYS A 0 302 . 1.388 11.463 21.408 1.00 97.27 302 A 1 ATOM 2445 O O . LYS A 0 302 . -0.386 9.413 20.845 1.00 97.27 302 A 1 ATOM 2446 C CG . LYS A 0 302 . 2.479 12.520 21.615 1.00 97.27 302 A 1 ATOM 2447 C CD . LYS A 0 302 . 2.269 13.207 22.968 1.00 97.27 302 A 1 ATOM 2448 C CE . LYS A 0 302 . 3.337 14.284 23.169 1.00 97.27 302 A 1 ATOM 2449 N NZ . LYS A 0 302 . 3.199 14.945 24.491 1.00 97.27 302 A 1 ATOM 2450 N N . LEU A 0 303 . 0.275 9.069 18.728 1.00 98.22 303 A 1 ATOM 2451 C CA . LEU A 0 303 . -0.687 8.015 18.415 1.00 98.22 303 A 1 ATOM 2452 C C . LEU A 0 303 . -0.152 6.654 18.848 1.00 98.22 303 A 1 ATOM 2453 C CB . LEU A 0 303 . -1.019 7.998 16.911 1.00 98.22 303 A 1 ATOM 2454 O O . LEU A 0 303 . -0.874 5.885 19.476 1.00 98.22 303 A 1 ATOM 2455 C CG . LEU A 0 303 . -1.488 9.336 16.326 1.00 98.22 303 A 1 ATOM 2456 C CD1 . LEU A 0 303 . -1.891 9.159 14.865 1.00 98.22 303 A 1 ATOM 2457 C CD2 . LEU A 0 303 . -2.661 9.948 17.094 1.00 98.22 303 A 1 ATOM 2458 N N . PHE A 0 304 . 1.109 6.364 18.534 1.00 98.31 304 A 1 ATOM 2459 C CA . PHE A 0 304 . 1.709 5.070 18.821 1.00 98.31 304 A 1 ATOM 2460 C C . PHE A 0 304 . 3.239 5.111 18.844 1.00 98.31 304 A 1 ATOM 2461 C CB . PHE A 0 304 . 1.217 4.047 17.788 1.00 98.31 304 A 1 ATOM 2462 O O . PHE A 0 304 . 3.855 6.082 18.404 1.00 98.31 304 A 1 ATOM 2463 C CG . PHE A 0 304 . 1.611 4.335 16.350 1.00 98.31 304 A 1 ATOM 2464 C CD1 . PHE A 0 304 . 0.715 5.003 15.495 1.00 98.31 304 A 1 ATOM 2465 C CD2 . PHE A 0 304 . 2.881 3.956 15.874 1.00 98.31 304 A 1 ATOM 2466 C CE1 . PHE A 0 304 . 1.101 5.325 14.182 1.00 98.31 304 A 1 ATOM 2467 C CE2 . PHE A 0 304 . 3.270 4.283 14.565 1.00 98.31 304 A 1 ATOM 2468 C CZ . PHE A 0 304 . 2.381 4.972 13.725 1.00 98.31 304 A 1 ATOM 2469 N N . PHE A 0 305 . 3.848 4.033 19.335 1.00 97.41 305 A 1 ATOM 2470 C CA . PHE A 0 305 . 5.283 3.772 19.234 1.00 97.41 305 A 1 ATOM 2471 C C . PHE A 0 305 . 5.566 2.263 19.127 1.00 97.41 305 A 1 ATOM 2472 C CB . PHE A 0 305 . 6.016 4.416 20.423 1.00 97.41 305 A 1 ATOM 2473 O O . PHE A 0 305 . 4.685 1.435 19.356 1.00 97.41 305 A 1 ATOM 2474 C CG . PHE A 0 305 . 5.799 3.735 21.762 1.00 97.41 305 A 1 ATOM 2475 C CD1 . PHE A 0 305 . 4.627 3.980 22.503 1.00 97.41 305 A 1 ATOM 2476 C CD2 . PHE A 0 305 . 6.776 2.860 22.274 1.00 97.41 305 A 1 ATOM 2477 C CE1 . PHE A 0 305 . 4.431 3.349 23.745 1.00 97.41 305 A 1 ATOM 2478 C CE2 . PHE A 0 305 . 6.577 2.228 23.513 1.00 97.41 305 A 1 ATOM 2479 C CZ . PHE A 0 305 . 5.403 2.467 24.245 1.00 97.41 305 A 1 ATOM 2480 N N . PHE A 0 306 . 6.805 1.905 18.789 1.00 96.04 306 A 1 ATOM 2481 C CA . PHE A 0 306 . 7.306 0.527 18.813 1.00 96.04 306 A 1 ATOM 2482 C C . PHE A 0 306 . 8.442 0.412 19.830 1.00 96.04 306 A 1 ATOM 2483 C CB . PHE A 0 306 . 7.768 0.103 17.414 1.00 96.04 306 A 1 ATOM 2484 O O . PHE A 0 306 . 9.211 1.357 20.000 1.00 96.04 306 A 1 ATOM 2485 C CG . PHE A 0 306 . 6.628 -0.162 16.453 1.00 96.04 306 A 1 ATOM 2486 C CD1 . PHE A 0 306 . 6.104 -1.463 16.338 1.00 96.04 306 A 1 ATOM 2487 C CD2 . PHE A 0 306 . 6.078 0.887 15.691 1.00 96.04 306 A 1 ATOM 2488 C CE1 . PHE A 0 306 . 5.044 -1.719 15.453 1.00 96.04 306 A 1 ATOM 2489 C CE2 . PHE A 0 306 . 5.005 0.633 14.818 1.00 96.04 306 A 1 ATOM 2490 C CZ . PHE A 0 306 . 4.495 -0.670 14.699 1.00 96.04 306 A 1 ATOM 2491 N N . HIS A 0 307 . 8.553 -0.740 20.493 1.00 95.60 307 A 1 ATOM 2492 C CA . HIS A 0 307 . 9.581 -1.002 21.501 1.00 95.60 307 A 1 ATOM 2493 C C . HIS A 0 307 . 10.348 -2.287 21.176 1.00 95.60 307 A 1 ATOM 2494 C CB . HIS A 0 307 . 8.932 -1.070 22.891 1.00 95.60 307 A 1 ATOM 2495 O O . HIS A 0 307 . 9.750 -3.279 20.761 1.00 95.60 307 A 1 ATOM 2496 C CG . HIS A 0 307 . 9.929 -0.900 24.005 1.00 95.60 307 A 1 ATOM 2497 C CD2 . HIS A 0 307 . 10.305 0.285 24.577 1.00 95.60 307 A 1 ATOM 2498 N ND1 . HIS A 0 307 . 10.673 -1.891 24.604 1.00 95.60 307 A 1 ATOM 2499 C CE1 . HIS A 0 307 . 11.504 -1.309 25.489 1.00 95.60 307 A 1 ATOM 2500 N NE2 . HIS A 0 307 . 11.292 0.011 25.522 1.00 95.60 307 A 1 ATOM 2501 N N . GLU A 0 308 . 11.660 -2.299 21.407 1.00 92.83 308 A 1 ATOM 2502 C CA . GLU A 0 308 . 12.546 -3.434 21.090 1.00 92.83 308 A 1 ATOM 2503 C C . GLU A 0 308 . 12.203 -4.723 21.851 1.00 92.83 308 A 1 ATOM 2504 C CB . GLU A 0 308 . 14.002 -3.026 21.347 1.00 92.83 308 A 1 ATOM 2505 O O . GLU A 0 308 . 12.442 -5.815 21.350 1.00 92.83 308 A 1 ATOM 2506 C CG . GLU A 0 308 . 14.289 -2.710 22.826 1.00 92.83 308 A 1 ATOM 2507 C CD . GLU A 0 308 . 15.726 -2.242 23.081 1.00 92.83 308 A 1 ATOM 2508 O OE1 . GLU A 0 308 . 16.015 -1.976 24.267 1.00 92.83 308 A 1 ATOM 2509 O OE2 . GLU A 0 308 . 16.503 -2.144 22.105 1.00 92.83 308 A 1 ATOM 2510 N N . LEU A 0 309 . 11.581 -4.599 23.028 1.00 95.60 309 A 1 ATOM 2511 C CA . LEU A 0 309 . 11.096 -5.734 23.828 1.00 95.60 309 A 1 ATOM 2512 C C . LEU A 0 309 . 9.844 -6.412 23.241 1.00 95.60 309 A 1 ATOM 2513 C CB . LEU A 0 309 . 10.831 -5.296 25.281 1.00 95.60 309 A 1 ATOM 2514 O O . LEU A 0 309 . 9.465 -7.491 23.687 1.00 95.60 309 A 1 ATOM 2515 C CG . LEU A 0 309 . 12.058 -4.767 26.045 1.00 95.60 309 A 1 ATOM 2516 C CD1 . LEU A 0 309 . 11.624 -4.328 27.444 1.00 95.60 309 A 1 ATOM 2517 C CD2 . LEU A 0 309 . 13.165 -5.809 26.178 1.00 95.60 309 A 1 ATOM 2518 N N . SER A 0 310 . 9.184 -5.795 22.257 1.00 95.07 310 A 1 ATOM 2519 C CA . SER A 0 310 . 8.096 -6.414 21.493 1.00 95.07 310 A 1 ATOM 2520 C C . SER A 0 310 . 8.198 -6.005 20.015 1.00 95.07 310 A 1 ATOM 2521 C CB . SER A 0 310 . 6.737 -6.085 22.116 1.00 95.07 310 A 1 ATOM 2522 O O . SER A 0 310 . 7.396 -5.213 19.511 1.00 95.07 310 A 1 ATOM 2523 O OG . SER A 0 310 . 5.803 -7.079 21.733 1.00 95.07 310 A 1 ATOM 2524 N N . PRO A 0 311 . 9.230 -6.489 19.302 1.00 90.92 311 A 1 ATOM 2525 C CA . PRO A 0 311 . 9.557 -6.007 17.968 1.00 90.92 311 A 1 ATOM 2526 C C . PRO A 0 311 . 8.469 -6.398 16.965 1.00 90.92 311 A 1 ATOM 2527 C CB . PRO A 0 311 . 10.921 -6.615 17.635 1.00 90.92 311 A 1 ATOM 2528 O O . PRO A 0 311 . 8.098 -7.568 16.846 1.00 90.92 311 A 1 ATOM 2529 C CG . PRO A 0 311 . 10.976 -7.887 18.483 1.00 90.92 311 A 1 ATOM 2530 C CD . PRO A 0 311 . 10.130 -7.559 19.707 1.00 90.92 311 A 1 ATOM 2531 N N . GLY A 0 312 . 7.978 -5.406 16.221 1.00 93.02 312 A 1 ATOM 2532 C CA . GLY A 0 312 . 6.855 -5.564 15.297 1.00 93.02 312 A 1 ATOM 2533 C C . GLY A 0 312 . 5.479 -5.541 15.964 1.00 93.02 312 A 1 ATOM 2534 O O . GLY A 0 312 . 4.489 -5.725 15.263 1.00 93.02 312 A 1 ATOM 2535 N N . SER A 0 313 . 5.391 -5.294 17.272 1.00 96.32 313 A 1 ATOM 2536 C CA . SER A 0 313 . 4.130 -5.101 17.993 1.00 96.32 313 A 1 ATOM 2537 C C . SER A 0 313 . 3.975 -3.634 18.382 1.00 96.32 313 A 1 ATOM 2538 C CB . SER A 0 313 . 4.083 -5.969 19.245 1.00 96.32 313 A 1 ATOM 2539 O O . SER A 0 313 . 4.830 -3.059 19.056 1.00 96.32 313 A 1 ATOM 2540 O OG . SER A 0 313 . 4.265 -7.334 18.923 1.00 96.32 313 A 1 ATOM 2541 N N . CYS A 0 314 . 2.887 -3.017 17.933 1.00 97.86 314 A 1 ATOM 2542 C CA . CYS A 0 314 . 2.640 -1.598 18.147 1.00 97.86 314 A 1 ATOM 2543 C C . CYS A 0 314 . 2.048 -1.315 19.537 1.00 97.86 314 A 1 ATOM 2544 C CB . CYS A 0 314 . 1.701 -1.114 17.045 1.00 97.86 314 A 1 ATOM 2545 O O . CYS A 0 314 . 1.126 -2.003 19.977 1.00 97.86 314 A 1 ATOM 2546 S SG . CYS A 0 314 . 1.548 0.671 17.216 1.00 97.86 314 A 1 ATOM 2547 N N . PHE A 0 315 . 2.517 -0.249 20.185 1.00 98.18 315 A 1 ATOM 2548 C CA . PHE A 0 315 . 1.914 0.324 21.384 1.00 98.18 315 A 1 ATOM 2549 C C . PHE A 0 315 . 1.062 1.533 20.998 1.00 98.18 315 A 1 ATOM 2550 C CB . PHE A 0 315 . 3.009 0.739 22.372 1.00 98.18 315 A 1 ATOM 2551 O O . PHE A 0 315 . 1.599 2.589 20.662 1.00 98.18 315 A 1 ATOM 2552 C CG . PHE A 0 315 . 3.787 -0.405 22.983 1.00 98.18 315 A 1 ATOM 2553 C CD1 . PHE A 0 315 . 3.528 -0.808 24.306 1.00 98.18 315 A 1 ATOM 2554 C CD2 . PHE A 0 315 . 4.776 -1.065 22.230 1.00 98.18 315 A 1 ATOM 2555 C CE1 . PHE A 0 315 . 4.251 -1.873 24.871 1.00 98.18 315 A 1 ATOM 2556 C CE2 . PHE A 0 315 . 5.484 -2.142 22.787 1.00 98.18 315 A 1 ATOM 2557 C CZ . PHE A 0 315 . 5.226 -2.542 24.110 1.00 98.18 315 A 1 ATOM 2558 N N . PHE A 0 316 . -0.263 1.405 21.080 1.00 98.43 316 A 1 ATOM 2559 C CA . PHE A 0 316 . -1.181 2.526 20.872 1.00 98.43 316 A 1 ATOM 2560 C C . PHE A 0 316 . -1.321 3.365 22.150 1.00 98.43 316 A 1 ATOM 2561 C CB . PHE A 0 316 . -2.530 2.017 20.352 1.00 98.43 316 A 1 ATOM 2562 O O . PHE A 0 316 . -1.736 2.874 23.197 1.00 98.43 316 A 1 ATOM 2563 C CG . PHE A 0 316 . -2.474 1.523 18.917 1.00 98.43 316 A 1 ATOM 2564 C CD1 . PHE A 0 316 . -2.541 2.451 17.861 1.00 98.43 316 A 1 ATOM 2565 C CD2 . PHE A 0 316 . -2.344 0.150 18.631 1.00 98.43 316 A 1 ATOM 2566 C CE1 . PHE A 0 316 . -2.488 2.012 16.528 1.00 98.43 316 A 1 ATOM 2567 C CE2 . PHE A 0 316 . -2.295 -0.290 17.295 1.00 98.43 316 A 1 ATOM 2568 C CZ . PHE A 0 316 . -2.369 0.643 16.246 1.00 98.43 316 A 1 ATOM 2569 N N . LEU A 0 317 . -0.978 4.649 22.054 1.00 98.44 317 A 1 ATOM 2570 C CA . LEU A 0 317 . -1.168 5.661 23.098 1.00 98.44 317 A 1 ATOM 2571 C C . LEU A 0 317 . -2.631 6.153 23.101 1.00 98.44 317 A 1 ATOM 2572 C CB . LEU A 0 317 . -0.175 6.804 22.817 1.00 98.44 317 A 1 ATOM 2573 O O . LEU A 0 317 . -3.347 5.872 22.143 1.00 98.44 317 A 1 ATOM 2574 C CG . LEU A 0 317 . 1.309 6.432 22.971 1.00 98.44 317 A 1 ATOM 2575 C CD1 . LEU A 0 317 . 2.172 7.622 22.550 1.00 98.44 317 A 1 ATOM 2576 C CD2 . LEU A 0 317 . 1.663 6.072 24.415 1.00 98.44 317 A 1 ATOM 2577 N N . PRO A 0 318 . -3.104 6.927 24.103 1.00 98.22 318 A 1 ATOM 2578 C CA . PRO A 0 318 . -4.523 7.296 24.216 1.00 98.22 318 A 1 ATOM 2579 C C . PRO A 0 318 . -5.160 7.869 22.939 1.00 98.22 318 A 1 ATOM 2580 C CB . PRO A 0 318 . -4.579 8.300 25.371 1.00 98.22 318 A 1 ATOM 2581 O O . PRO A 0 318 . -6.275 7.493 22.585 1.00 98.22 318 A 1 ATOM 2582 C CG . PRO A 0 318 . -3.451 7.822 26.284 1.00 98.22 318 A 1 ATOM 2583 C CD . PRO A 0 318 . -2.382 7.360 25.295 1.00 98.22 318 A 1 ATOM 2584 N N . ALA A 0 319 . -4.441 8.722 22.200 1.00 98.17 319 A 1 ATOM 2585 C CA . ALA A 0 319 . -4.931 9.276 20.938 1.00 98.17 319 A 1 ATOM 2586 C C . ALA A 0 319 . -5.033 8.216 19.821 1.00 98.17 319 A 1 ATOM 2587 C CB . ALA A 0 319 . -4.013 10.438 20.539 1.00 98.17 319 A 1 ATOM 2588 O O . ALA A 0 319 . -6.013 8.193 19.081 1.00 98.17 319 A 1 ATOM 2589 N N . GLY A 0 320 . -4.056 7.311 19.715 1.00 98.38 320 A 1 ATOM 2590 C CA . GLY A 0 320 . -4.113 6.204 18.758 1.00 98.38 320 A 1 ATOM 2591 C C . GLY A 0 320 . -5.160 5.158 19.136 1.00 98.38 320 A 1 ATOM 2592 O O . GLY A 0 320 . -5.856 4.655 18.263 1.00 98.38 320 A 1 ATOM 2593 N N . ALA A 0 321 . -5.329 4.886 20.431 1.00 98.52 321 A 1 ATOM 2594 C CA . ALA A 0 321 . -6.351 3.985 20.951 1.00 98.52 321 A 1 ATOM 2595 C C . ALA A 0 321 . -7.768 4.507 20.675 1.00 98.52 321 A 1 ATOM 2596 C CB . ALA A 0 321 . -6.109 3.784 22.452 1.00 98.52 321 A 1 ATOM 2597 O O . ALA A 0 321 . -8.648 3.716 20.349 1.00 98.52 321 A 1 ATOM 2598 N N . HIS A 0 322 . -7.989 5.826 20.745 1.00 98.38 322 A 1 ATOM 2599 C CA . HIS A 0 322 . -9.255 6.425 20.321 1.00 98.38 322 A 1 ATOM 2600 C C . HIS A 0 322 . -9.543 6.123 18.845 1.00 98.38 322 A 1 ATOM 2601 C CB . HIS A 0 322 . -9.257 7.934 20.596 1.00 98.38 322 A 1 ATOM 2602 O O . HIS A 0 322 . -10.583 5.552 18.543 1.00 98.38 322 A 1 ATOM 2603 C CG . HIS A 0 322 . -10.524 8.590 20.109 1.00 98.38 322 A 1 ATOM 2604 C CD2 . HIS A 0 322 . -10.713 9.211 18.902 1.00 98.38 322 A 1 ATOM 2605 N ND1 . HIS A 0 322 . -11.746 8.566 20.744 1.00 98.38 322 A 1 ATOM 2606 C CE1 . HIS A 0 322 . -12.644 9.166 19.946 1.00 98.38 322 A 1 ATOM 2607 N NE2 . HIS A 0 322 . -12.056 9.575 18.814 1.00 98.38 322 A 1 ATOM 2608 N N . ILE A 0 323 . -8.599 6.415 17.940 1.00 98.58 323 A 1 ATOM 2609 C CA . ILE A 0 323 . -8.759 6.131 16.503 1.00 98.58 323 A 1 ATOM 2610 C C . ILE A 0 323 . -9.034 4.638 16.276 1.00 98.58 323 A 1 ATOM 2611 C CB . ILE A 0 323 . -7.508 6.586 15.718 1.00 98.58 323 A 1 ATOM 2612 O O . ILE A 0 323 . -9.983 4.278 15.584 1.00 98.58 323 A 1 ATOM 2613 C CG1 . ILE A 0 323 . -7.337 8.119 15.784 1.00 98.58 323 A 1 ATOM 2614 C CG2 . ILE A 0 323 . -7.577 6.139 14.244 1.00 98.58 323 A 1 ATOM 2615 C CD1 . ILE A 0 323 . -5.905 8.556 15.467 1.00 98.58 323 A 1 ATOM 2616 N N . TYR A 0 324 . -8.230 3.770 16.894 1.00 98.66 324 A 1 ATOM 2617 C CA . TYR A 0 324 . -8.364 2.317 16.803 1.00 98.66 324 A 1 ATOM 2618 C C . TYR A 0 324 . -9.761 1.850 17.218 1.00 98.66 324 A 1 ATOM 2619 C CB . TYR A 0 324 . -7.277 1.681 17.682 1.00 98.66 324 A 1 ATOM 2620 O O . TYR A 0 324 . -10.437 1.153 16.463 1.00 98.66 324 A 1 ATOM 2621 C CG . TYR A 0 324 . -7.147 0.176 17.564 1.00 98.66 324 A 1 ATOM 2622 C CD1 . TYR A 0 324 . -8.125 -0.681 18.113 1.00 98.66 324 A 1 ATOM 2623 C CD2 . TYR A 0 324 . -6.004 -0.368 16.948 1.00 98.66 324 A 1 ATOM 2624 C CE1 . TYR A 0 324 . -7.958 -2.077 18.047 1.00 98.66 324 A 1 ATOM 2625 C CE2 . TYR A 0 324 . -5.826 -1.761 16.897 1.00 98.66 324 A 1 ATOM 2626 O OH . TYR A 0 324 . -6.542 -3.943 17.522 1.00 98.66 324 A 1 ATOM 2627 C CZ . TYR A 0 324 . -6.793 -2.613 17.461 1.00 98.66 324 A 1 ATOM 2628 N N . ASN A 0 325 . -10.223 2.257 18.399 1.00 98.37 325 A 1 ATOM 2629 C CA . ASN A 0 325 . -11.512 1.829 18.932 1.00 98.37 325 A 1 ATOM 2630 C C . ASN A 0 325 . -12.684 2.415 18.141 1.00 98.37 325 A 1 ATOM 2631 C CB . ASN A 0 325 . -11.586 2.203 20.417 1.00 98.37 325 A 1 ATOM 2632 O O . ASN A 0 325 . -13.683 1.726 17.942 1.00 98.37 325 A 1 ATOM 2633 C CG . ASN A 0 325 . -10.662 1.359 21.275 1.00 98.37 325 A 1 ATOM 2634 N ND2 . ASN A 0 325 . -10.262 1.859 22.420 1.00 98.37 325 A 1 ATOM 2635 O OD1 . ASN A 0 325 . -10.310 0.235 20.958 1.00 98.37 325 A 1 ATOM 2636 N N . THR A 0 326 . -12.556 3.644 17.641 1.00 98.41 326 A 1 ATOM 2637 C CA . THR A 0 326 . -13.561 4.257 16.769 1.00 98.41 326 A 1 ATOM 2638 C C . THR A 0 326 . -13.678 3.500 15.444 1.00 98.41 326 A 1 ATOM 2639 C CB . THR A 0 326 . -13.250 5.744 16.554 1.00 98.41 326 A 1 ATOM 2640 O O . THR A 0 326 . -14.794 3.207 15.016 1.00 98.41 326 A 1 ATOM 2641 C CG2 . THR A 0 326 . -14.302 6.425 15.689 1.00 98.41 326 A 1 ATOM 2642 O OG1 . THR A 0 326 . -13.283 6.405 17.798 1.00 98.41 326 A 1 ATOM 2643 N N . LEU A 0 327 . -12.559 3.092 14.828 1.00 98.41 327 A 1 ATOM 2644 C CA . LEU A 0 327 . -12.561 2.253 13.620 1.00 98.41 327 A 1 ATOM 2645 C C . LEU A 0 327 . -13.180 0.877 13.875 1.00 98.41 327 A 1 ATOM 2646 C CB . LEU A 0 327 . -11.128 2.072 13.092 1.00 98.41 327 A 1 ATOM 2647 O O . LEU A 0 327 . -14.018 0.437 13.090 1.00 98.41 327 A 1 ATOM 2648 C CG . LEU A 0 327 . -10.528 3.321 12.434 1.00 98.41 327 A 1 ATOM 2649 C CD1 . LEU A 0 327 . -9.041 3.094 12.191 1.00 98.41 327 A 1 ATOM 2650 C CD2 . LEU A 0 327 . -11.197 3.644 11.095 1.00 98.41 327 A 1 ATOM 2651 N N . VAL A 0 328 . -12.801 0.217 14.974 1.00 98.39 328 A 1 ATOM 2652 C CA . VAL A 0 328 . -13.352 -1.090 15.364 1.00 98.39 328 A 1 ATOM 2653 C C . VAL A 0 328 . -14.857 -0.993 15.628 1.00 98.39 328 A 1 ATOM 2654 C CB . VAL A 0 328 . -12.596 -1.674 16.572 1.00 98.39 328 A 1 ATOM 2655 O O . VAL A 0 328 . -15.619 -1.823 15.142 1.00 98.39 328 A 1 ATOM 2656 C CG1 . VAL A 0 328 . -13.278 -2.924 17.147 1.00 98.39 328 A 1 ATOM 2657 C CG2 . VAL A 0 328 . -11.181 -2.094 16.158 1.00 98.39 328 A 1 ATOM 2658 N N . SER A 0 329 . -15.311 0.035 16.345 1.00 97.99 329 A 1 ATOM 2659 C CA . SER A 0 329 . -16.737 0.277 16.597 1.00 97.99 329 A 1 ATOM 2660 C C . SER A 0 329 . -17.508 0.526 15.298 1.00 97.99 329 A 1 ATOM 2661 C CB . SER A 0 329 . -16.881 1.473 17.540 1.00 97.99 329 A 1 ATOM 2662 O O . SER A 0 329 . -18.548 -0.093 15.054 1.00 97.99 329 A 1 ATOM 2663 O OG . SER A 0 329 . -18.243 1.698 17.835 1.00 97.99 329 A 1 ATOM 2664 N N . PHE A 0 330 . -16.961 1.371 14.417 1.00 98.22 330 A 1 ATOM 2665 C CA . PHE A 0 330 . -17.532 1.641 13.103 1.00 98.22 330 A 1 ATOM 2666 C C . PHE A 0 330 . -17.702 0.352 12.302 1.00 98.22 330 A 1 ATOM 2667 C CB . PHE A 0 330 . -16.658 2.657 12.352 1.00 98.22 330 A 1 ATOM 2668 O O . PHE A 0 330 . -18.825 0.032 11.907 1.00 98.22 330 A 1 ATOM 2669 C CG . PHE A 0 330 . -16.920 2.730 10.858 1.00 98.22 330 A 1 ATOM 2670 C CD1 . PHE A 0 330 . -15.872 2.492 9.949 1.00 98.22 330 A 1 ATOM 2671 C CD2 . PHE A 0 330 . -18.210 3.013 10.372 1.00 98.22 330 A 1 ATOM 2672 C CE1 . PHE A 0 330 . -16.107 2.571 8.566 1.00 98.22 330 A 1 ATOM 2673 C CE2 . PHE A 0 330 . -18.446 3.069 8.986 1.00 98.22 330 A 1 ATOM 2674 C CZ . PHE A 0 330 . -17.393 2.857 8.082 1.00 98.22 330 A 1 ATOM 2675 N N . ILE A 0 331 . -16.630 -0.417 12.108 1.00 97.98 331 A 1 ATOM 2676 C CA . ILE A 0 331 . -16.690 -1.601 11.256 1.00 97.98 331 A 1 ATOM 2677 C C . ILE A 0 331 . -17.619 -2.667 11.850 1.00 97.98 331 A 1 ATOM 2678 C CB . ILE A 0 331 . -15.269 -2.093 10.911 1.00 97.98 331 A 1 ATOM 2679 O O . ILE A 0 331 . -18.472 -3.179 11.131 1.00 97.98 331 A 1 ATOM 2680 C CG1 . ILE A 0 331 . -15.233 -3.091 9.748 1.00 97.98 331 A 1 ATOM 2681 C CG2 . ILE A 0 331 . -14.560 -2.743 12.104 1.00 97.98 331 A 1 ATOM 2682 C CD1 . ILE A 0 331 . -15.798 -2.555 8.427 1.00 97.98 331 A 1 ATOM 2683 N N . ARG A 0 332 . -17.579 -2.913 13.167 1.00 98.19 332 A 1 ATOM 2684 C CA . ARG A 0 332 . -18.505 -3.831 13.858 1.00 98.19 332 A 1 ATOM 2685 C C . ARG A 0 332 . -19.968 -3.464 13.626 1.00 98.19 332 A 1 ATOM 2686 C CB . ARG A 0 332 . -18.203 -3.834 15.361 1.00 98.19 332 A 1 ATOM 2687 O O . ARG A 0 332 . -20.772 -4.331 13.290 1.00 98.19 332 A 1 ATOM 2688 C CG . ARG A 0 332 . -16.923 -4.620 15.663 1.00 98.19 332 A 1 ATOM 2689 C CD . ARG A 0 332 . -16.513 -4.503 17.128 1.00 98.19 332 A 1 ATOM 2690 N NE . ARG A 0 332 . -17.475 -5.207 17.983 1.00 98.19 332 A 1 ATOM 2691 N NH1 . ARG A 0 332 . -16.207 -5.424 19.890 1.00 98.19 332 A 1 ATOM 2692 N NH2 . ARG A 0 332 . -18.255 -6.240 19.821 1.00 98.19 332 A 1 ATOM 2693 C CZ . ARG A 0 332 . -17.306 -5.611 19.219 1.00 98.19 332 A 1 ATOM 2694 N N . SER A 0 333 . -20.306 -2.174 13.716 1.00 98.04 333 A 1 ATOM 2695 C CA . SER A 0 333 . -21.668 -1.697 13.443 1.00 98.04 333 A 1 ATOM 2696 C C . SER A 0 333 . -22.117 -1.987 12.006 1.00 98.04 333 A 1 ATOM 2697 C CB . SER A 0 333 . -21.791 -0.199 13.763 1.00 98.04 333 A 1 ATOM 2698 O O . SER A 0 333 . -23.285 -2.285 11.762 1.00 98.04 333 A 1 ATOM 2699 O OG . SER A 0 333 . -21.299 0.648 12.735 1.00 98.04 333 A 1 ATOM 2700 N N . GLU A 0 334 . -21.191 -1.940 11.048 1.00 98.18 334 A 1 ATOM 2701 C CA . GLU A 0 334 . -21.473 -2.213 9.642 1.00 98.18 334 A 1 ATOM 2702 C C . GLU A 0 334 . -21.558 -3.716 9.334 1.00 98.18 334 A 1 ATOM 2703 C CB . GLU A 0 334 . -20.432 -1.505 8.763 1.00 98.18 334 A 1 ATOM 2704 O O . GLU A 0 334 . -22.359 -4.108 8.482 1.00 98.18 334 A 1 ATOM 2705 C CG . GLU A 0 334 . -20.464 0.032 8.854 1.00 98.18 334 A 1 ATOM 2706 C CD . GLU A 0 334 . -21.848 0.635 8.563 1.00 98.18 334 A 1 ATOM 2707 O OE1 . GLU A 0 334 . -22.240 1.636 9.227 1.00 98.18 334 A 1 ATOM 2708 O OE2 . GLU A 0 334 . -22.555 0.092 7.678 1.00 98.18 334 A 1 ATOM 2709 N N . TYR A 0 335 . -20.804 -4.552 10.055 1.00 98.23 335 A 1 ATOM 2710 C CA . TYR A 0 335 . -20.940 -6.013 10.038 1.00 98.23 335 A 1 ATOM 2711 C C . TYR A 0 335 . -22.297 -6.456 10.603 1.00 98.23 335 A 1 ATOM 2712 C CB . TYR A 0 335 . -19.770 -6.651 10.811 1.00 98.23 335 A 1 ATOM 2713 O O . TYR A 0 335 . -22.998 -7.244 9.966 1.00 98.23 335 A 1 ATOM 2714 C CG . TYR A 0 335 . -18.573 -6.974 9.937 1.00 98.23 335 A 1 ATOM 2715 C CD1 . TYR A 0 335 . -18.459 -8.243 9.358 1.00 98.23 335 A 1 ATOM 2716 C CD2 . TYR A 0 335 . -17.589 -6.013 9.659 1.00 98.23 335 A 1 ATOM 2717 C CE1 . TYR A 0 335 . -17.409 -8.538 8.475 1.00 98.23 335 A 1 ATOM 2718 C CE2 . TYR A 0 335 . -16.491 -6.323 8.835 1.00 98.23 335 A 1 ATOM 2719 O OH . TYR A 0 335 . -15.372 -7.864 7.392 1.00 98.23 335 A 1 ATOM 2720 C CZ . TYR A 0 335 . -16.391 -7.594 8.248 1.00 98.23 335 A 1 ATOM 2721 N N . TRP A 0 336 . -22.718 -5.888 11.738 1.00 98.17 336 A 1 ATOM 2722 C CA . TRP A 0 336 . -24.023 -6.164 12.349 1.00 98.17 336 A 1 ATOM 2723 C C . TRP A 0 336 . -25.188 -5.892 11.388 1.00 98.17 336 A 1 ATOM 2724 C CB . TRP A 0 336 . -24.174 -5.317 13.617 1.00 98.17 336 A 1 ATOM 2725 O O . TRP A 0 336 . -26.036 -6.756 11.169 1.00 98.17 336 A 1 ATOM 2726 C CG . TRP A 0 336 . -25.530 -5.414 14.242 1.00 98.17 336 A 1 ATOM 2727 C CD1 . TRP A 0 336 . -26.508 -4.483 14.172 1.00 98.17 336 A 1 ATOM 2728 C CD2 . TRP A 0 336 . -26.097 -6.539 14.977 1.00 98.17 336 A 1 ATOM 2729 C CE2 . TRP A 0 336 . -27.437 -6.210 15.339 1.00 98.17 336 A 1 ATOM 2730 C CE3 . TRP A 0 336 . -25.615 -7.808 15.363 1.00 98.17 336 A 1 ATOM 2731 N NE1 . TRP A 0 336 . -27.635 -4.947 14.823 1.00 98.17 336 A 1 ATOM 2732 C CH2 . TRP A 0 336 . -27.744 -8.340 16.441 1.00 98.17 336 A 1 ATOM 2733 C CZ2 . TRP A 0 336 . -28.257 -7.087 16.062 1.00 98.17 336 A 1 ATOM 2734 C CZ3 . TRP A 0 336 . -26.430 -8.697 16.090 1.00 98.17 336 A 1 ATOM 2735 N N . LYS A 0 337 . -25.193 -4.723 10.729 1.00 97.96 337 A 1 ATOM 2736 C CA . LYS A 0 337 . -26.214 -4.352 9.726 1.00 97.96 337 A 1 ATOM 2737 C C . LYS A 0 337 . -26.317 -5.337 8.556 1.00 97.96 337 A 1 ATOM 2738 C CB . LYS A 0 337 . -25.891 -2.967 9.155 1.00 97.96 337 A 1 ATOM 2739 O O . LYS A 0 337 . -27.332 -5.353 7.870 1.00 97.96 337 A 1 ATOM 2740 C CG . LYS A 0 337 . -26.146 -1.823 10.143 1.00 97.96 337 A 1 ATOM 2741 C CD . LYS A 0 337 . -25.564 -0.542 9.539 1.00 97.96 337 A 1 ATOM 2742 C CE . LYS A 0 337 . -25.596 0.626 10.521 1.00 97.96 337 A 1 ATOM 2743 N NZ . LYS A 0 337 . -24.896 1.791 9.927 1.00 97.96 337 A 1 ATOM 2744 N N . ARG A 0 338 . -25.265 -6.121 8.309 1.00 97.70 338 A 1 ATOM 2745 C CA . ARG A 0 338 . -25.150 -7.077 7.199 1.00 97.70 338 A 1 ATOM 2746 C C . ARG A 0 338 . -25.299 -8.532 7.655 1.00 97.70 338 A 1 ATOM 2747 C CB . ARG A 0 338 . -23.846 -6.794 6.437 1.00 97.70 338 A 1 ATOM 2748 O O . ARG A 0 338 . -24.970 -9.445 6.906 1.00 97.70 338 A 1 ATOM 2749 C CG . ARG A 0 338 . -23.925 -5.439 5.718 1.00 97.70 338 A 1 ATOM 2750 C CD . ARG A 0 338 . -22.554 -5.038 5.180 1.00 97.70 338 A 1 ATOM 2751 N NE . ARG A 0 338 . -22.604 -3.762 4.439 1.00 97.70 338 A 1 ATOM 2752 N NH1 . ARG A 0 338 . -22.718 -2.334 6.245 1.00 97.70 338 A 1 ATOM 2753 N NH2 . ARG A 0 338 . -22.606 -1.497 4.191 1.00 97.70 338 A 1 ATOM 2754 C CZ . ARG A 0 338 . -22.642 -2.547 4.962 1.00 97.70 338 A 1 ATOM 2755 N N . GLY A 0 339 . -25.803 -8.752 8.871 1.00 97.58 339 A 1 ATOM 2756 C CA . GLY A 0 339 . -26.174 -10.077 9.370 1.00 97.58 339 A 1 ATOM 2757 C C . GLY A 0 339 . -25.000 -10.950 9.811 1.00 97.58 339 A 1 ATOM 2758 O O . GLY A 0 339 . -25.162 -12.165 9.912 1.00 97.58 339 A 1 ATOM 2759 N N . PHE A 0 340 . -23.827 -10.366 10.065 1.00 98.24 340 A 1 ATOM 2760 C CA . PHE A 0 340 . -22.719 -11.099 10.675 1.00 98.24 340 A 1 ATOM 2761 C C . PHE A 0 340 . -22.930 -11.246 12.180 1.00 98.24 340 A 1 ATOM 2762 C CB . PHE A 0 340 . -21.382 -10.424 10.378 1.00 98.24 340 A 1 ATOM 2763 O O . PHE A 0 340 . -23.347 -10.306 12.859 1.00 98.24 340 A 1 ATOM 2764 C CG . PHE A 0 340 . -20.928 -10.558 8.939 1.00 98.24 340 A 1 ATOM 2765 C CD1 . PHE A 0 340 . -19.919 -11.482 8.600 1.00 98.24 340 A 1 ATOM 2766 C CD2 . PHE A 0 340 . -21.467 -9.718 7.947 1.00 98.24 340 A 1 ATOM 2767 C CE1 . PHE A 0 340 . -19.492 -11.597 7.265 1.00 98.24 340 A 1 ATOM 2768 C CE2 . PHE A 0 340 . -21.022 -9.817 6.619 1.00 98.24 340 A 1 ATOM 2769 C CZ . PHE A 0 340 . -20.040 -10.760 6.279 1.00 98.24 340 A 1 ATOM 2770 N N . GLN A 0 341 . -22.594 -12.424 12.695 1.00 97.79 341 A 1 ATOM 2771 C CA . GLN A 0 341 . -22.589 -12.729 14.118 1.00 97.79 341 A 1 ATOM 2772 C C . GLN A 0 341 . -21.154 -12.704 14.629 1.00 97.79 341 A 1 ATOM 2773 C CB . GLN A 0 341 . -23.252 -14.086 14.375 1.00 97.79 341 A 1 ATOM 2774 O O . GLN A 0 341 . -20.271 -13.359 14.071 1.00 97.79 341 A 1 ATOM 2775 C CG . GLN A 0 341 . -24.717 -14.098 13.911 1.00 97.79 341 A 1 ATOM 2776 C CD . GLN A 0 341 . -25.425 -15.408 14.231 1.00 97.79 341 A 1 ATOM 2777 N NE2 . GLN A 0 341 . -26.557 -15.668 13.614 1.00 97.79 341 A 1 ATOM 2778 O OE1 . GLN A 0 341 . -24.996 -16.217 15.033 1.00 97.79 341 A 1 ATOM 2779 N N . GLU A 0 342 . -20.918 -11.929 15.683 1.00 98.13 342 A 1 ATOM 2780 C CA . GLU A 0 342 . -19.598 -11.871 16.295 1.00 98.13 342 A 1 ATOM 2781 C C . GLU A 0 342 . -19.294 -13.157 17.068 1.00 98.13 342 A 1 ATOM 2782 C CB . GLU A 0 342 . -19.442 -10.652 17.202 1.00 98.13 342 A 1 ATOM 2783 O O . GLU A 0 342 . -20.113 -13.634 17.857 1.00 98.13 342 A 1 ATOM 2784 C CG . GLU A 0 342 . -19.497 -9.319 16.435 1.00 98.13 342 A 1 ATOM 2785 C CD . GLU A 0 342 . -19.066 -8.139 17.320 1.00 98.13 342 A 1 ATOM 2786 O OE1 . GLU A 0 342 . -19.400 -6.965 17.027 1.00 98.13 342 A 1 ATOM 2787 O OE2 . GLU A 0 342 . -18.365 -8.361 18.332 1.00 98.13 342 A 1 ATOM 2788 N N . VAL A 0 343 . -18.094 -13.690 16.866 1.00 98.26 343 A 1 ATOM 2789 C CA . VAL A 0 343 . -17.559 -14.846 17.584 1.00 98.26 343 A 1 ATOM 2790 C C . VAL A 0 343 . -16.204 -14.504 18.196 1.00 98.26 343 A 1 ATOM 2791 C CB . VAL A 0 343 . -17.480 -16.096 16.688 1.00 98.26 343 A 1 ATOM 2792 O O . VAL A 0 343 . -15.541 -13.550 17.792 1.00 98.26 343 A 1 ATOM 2793 C CG1 . VAL A 0 343 . -18.869 -16.522 16.193 1.00 98.26 343 A 1 ATOM 2794 C CG2 . VAL A 0 343 . -16.551 -15.933 15.485 1.00 98.26 343 A 1 ATOM 2795 N N . ILE A 0 344 . -15.795 -15.281 19.199 1.00 97.83 344 A 1 ATOM 2796 C CA . ILE A 0 344 . -14.496 -15.136 19.857 1.00 97.83 344 A 1 ATOM 2797 C C . ILE A 0 344 . -13.797 -16.488 19.811 1.00 97.83 344 A 1 ATOM 2798 C CB . ILE A 0 344 . -14.647 -14.617 21.307 1.00 97.83 344 A 1 ATOM 2799 O O . ILE A 0 344 . -14.240 -17.442 20.454 1.00 97.83 344 A 1 ATOM 2800 C CG1 . ILE A 0 344 . -15.371 -13.250 21.336 1.00 97.83 344 A 1 ATOM 2801 C CG2 . ILE A 0 344 . -13.260 -14.516 21.976 1.00 97.83 344 A 1 ATOM 2802 C CD1 . ILE A 0 344 . -15.652 -12.715 22.746 1.00 97.83 344 A 1 ATOM 2803 N N . THR A 0 345 . -12.690 -16.564 19.078 1.00 97.75 345 A 1 ATOM 2804 C CA . THR A 0 345 . -11.874 -17.778 19.001 1.00 97.75 345 A 1 ATOM 2805 C C . THR A 0 345 . -10.603 -17.686 19.868 1.00 97.75 345 A 1 ATOM 2806 C CB . THR A 0 345 . -11.536 -18.124 17.548 1.00 97.75 345 A 1 ATOM 2807 O O . THR A 0 345 . -10.068 -16.589 20.065 1.00 97.75 345 A 1 ATOM 2808 C CG2 . THR A 0 345 . -12.752 -18.364 16.661 1.00 97.75 345 A 1 ATOM 2809 O OG1 . THR A 0 345 . -10.735 -17.139 16.960 1.00 97.75 345 A 1 ATOM 2810 N N . PRO A 0 346 . -10.078 -18.817 20.388 1.00 97.70 346 A 1 ATOM 2811 C CA . PRO A 0 346 . -8.800 -18.864 21.106 1.00 97.70 346 A 1 ATOM 2812 C C . PRO A 0 346 . -7.613 -18.262 20.338 1.00 97.70 346 A 1 ATOM 2813 C CB . PRO A 0 346 . -8.546 -20.346 21.398 1.00 97.70 346 A 1 ATOM 2814 O O . PRO A 0 346 . -7.615 -18.194 19.111 1.00 97.70 346 A 1 ATOM 2815 C CG . PRO A 0 346 . -9.950 -20.939 21.480 1.00 97.70 346 A 1 ATOM 2816 C CD . PRO A 0 346 . -10.756 -20.107 20.485 1.00 97.70 346 A 1 ATOM 2817 N N . ASN A 0 347 . -6.558 -17.875 21.066 1.00 97.30 347 A 1 ATOM 2818 C CA . ASN A 0 347 . -5.336 -17.310 20.474 1.00 97.30 347 A 1 ATOM 2819 C C . ASN A 0 347 . -4.234 -18.340 20.205 1.00 97.30 347 A 1 ATOM 2820 C CB . ASN A 0 347 . -4.799 -16.189 21.379 1.00 97.30 347 A 1 ATOM 2821 O O . ASN A 0 347 . -3.364 -18.081 19.378 1.00 97.30 347 A 1 ATOM 2822 C CG . ASN A 0 347 . -5.668 -14.948 21.354 1.00 97.30 347 A 1 ATOM 2823 N ND2 . ASN A 0 347 . -5.715 -14.212 22.439 1.00 97.30 347 A 1 ATOM 2824 O OD1 . ASN A 0 347 . -6.300 -14.609 20.372 1.00 97.30 347 A 1 ATOM 2825 N N . ILE A 0 348 . -4.240 -19.469 20.915 1.00 97.51 348 A 1 ATOM 2826 C CA . ILE A 0 348 . -3.206 -20.506 20.847 1.00 97.51 348 A 1 ATOM 2827 C C . ILE A 0 348 . -3.884 -21.821 20.474 1.00 97.51 348 A 1 ATOM 2828 C CB . ILE A 0 348 . -2.428 -20.617 22.182 1.00 97.51 348 A 1 ATOM 2829 O O . ILE A 0 348 . -4.868 -22.203 21.106 1.00 97.51 348 A 1 ATOM 2830 C CG1 . ILE A 0 348 . -1.701 -19.297 22.523 1.00 97.51 348 A 1 ATOM 2831 C CG2 . ILE A 0 348 . -1.401 -21.761 22.108 1.00 97.51 348 A 1 ATOM 2832 C CD1 . ILE A 0 348 . -1.107 -19.247 23.937 1.00 97.51 348 A 1 ATOM 2833 N N . TYR A 0 349 . -3.339 -22.514 19.477 1.00 98.02 349 A 1 ATOM 2834 C CA . TYR A 0 349 . -3.824 -23.817 19.025 1.00 98.02 349 A 1 ATOM 2835 C C . TYR A 0 349 . -2.691 -24.821 18.922 1.00 98.02 349 A 1 ATOM 2836 C CB . TYR A 0 349 . -4.518 -23.699 17.670 1.00 98.02 349 A 1 ATOM 2837 O O . TYR A 0 349 . -1.535 -24.455 18.703 1.00 98.02 349 A 1 ATOM 2838 C CG . TYR A 0 349 . -5.781 -22.878 17.717 1.00 98.02 349 A 1 ATOM 2839 C CD1 . TYR A 0 349 . -7.011 -23.495 18.018 1.00 98.02 349 A 1 ATOM 2840 C CD2 . TYR A 0 349 . -5.720 -21.500 17.451 1.00 98.02 349 A 1 ATOM 2841 C CE1 . TYR A 0 349 . -8.196 -22.740 17.999 1.00 98.02 349 A 1 ATOM 2842 C CE2 . TYR A 0 349 . -6.899 -20.742 17.443 1.00 98.02 349 A 1 ATOM 2843 O OH . TYR A 0 349 . -9.260 -20.630 17.660 1.00 98.02 349 A 1 ATOM 2844 C CZ . TYR A 0 349 . -8.132 -21.366 17.702 1.00 98.02 349 A 1 ATOM 2845 N N . ASN A 0 350 . -3.042 -26.096 19.055 1.00 97.91 350 A 1 ATOM 2846 C CA . ASN A 0 350 . -2.138 -27.191 18.746 1.00 97.91 350 A 1 ATOM 2847 C C . ASN A 0 350 . -1.806 -27.197 17.240 1.00 97.91 350 A 1 ATOM 2848 C CB . ASN A 0 350 . -2.806 -28.490 19.210 1.00 97.91 350 A 1 ATOM 2849 O O . ASN A 0 350 . -2.670 -26.888 16.415 1.00 97.91 350 A 1 ATOM 2850 C CG . ASN A 0 350 . -1.848 -29.652 19.103 1.00 97.91 350 A 1 ATOM 2851 N ND2 . ASN A 0 350 . -1.240 -30.050 20.189 1.00 97.91 350 A 1 ATOM 2852 O OD1 . ASN A 0 350 . -1.608 -30.172 18.033 1.00 97.91 350 A 1 ATOM 2853 N N . SER A 0 351 . -0.569 -27.561 16.888 1.00 97.09 351 A 1 ATOM 2854 C CA . SER A 0 351 . -0.096 -27.663 15.497 1.00 97.09 351 A 1 ATOM 2855 C C . SER A 0 351 . -0.969 -28.545 14.604 1.00 97.09 351 A 1 ATOM 2856 C CB . SER A 0 351 . 1.359 -28.144 15.431 1.00 97.09 351 A 1 ATOM 2857 O O . SER A 0 351 . -1.122 -28.214 13.428 1.00 97.09 351 A 1 ATOM 2858 O OG . SER A 0 351 . 1.575 -29.237 16.296 1.00 97.09 351 A 1 ATOM 2859 N N . ALA A 0 352 . -1.647 -29.551 15.164 1.00 97.61 352 A 1 ATOM 2860 C CA . ALA A 0 352 . -2.606 -30.396 14.454 1.00 97.61 352 A 1 ATOM 2861 C C . ALA A 0 352 . -3.692 -29.595 13.707 1.00 97.61 352 A 1 ATOM 2862 C CB . ALA A 0 352 . -3.242 -31.350 15.472 1.00 97.61 352 A 1 ATOM 2863 O O . ALA A 0 352 . -4.107 -29.991 12.621 1.00 97.61 352 A 1 ATOM 2864 N N . LEU A 0 353 . -4.125 -28.433 14.224 1.00 98.32 353 A 1 ATOM 2865 C CA . LEU A 0 353 . -5.088 -27.570 13.522 1.00 98.32 353 A 1 ATOM 2866 C C . LEU A 0 353 . -4.505 -27.000 12.218 1.00 98.32 353 A 1 ATOM 2867 C CB . LEU A 0 353 . -5.510 -26.422 14.462 1.00 98.32 353 A 1 ATOM 2868 O O . LEU A 0 353 . -5.179 -26.896 11.188 1.00 98.32 353 A 1 ATOM 2869 C CG . LEU A 0 353 . -6.545 -25.466 13.833 1.00 98.32 353 A 1 ATOM 2870 C CD1 . LEU A 0 353 . -7.848 -26.198 13.528 1.00 98.32 353 A 1 ATOM 2871 C CD2 . LEU A 0 353 . -6.852 -24.316 14.783 1.00 98.32 353 A 1 ATOM 2872 N N . TRP A 0 354 . -3.236 -26.603 12.261 1.00 97.51 354 A 1 ATOM 2873 C CA . TRP A 0 354 . -2.532 -26.039 11.114 1.00 97.51 354 A 1 ATOM 2874 C C . TRP A 0 354 . -2.171 -27.128 10.105 1.00 97.51 354 A 1 ATOM 2875 C CB . TRP A 0 354 . -1.304 -25.261 11.591 1.00 97.51 354 A 1 ATOM 2876 O O . TRP A 0 354 . -2.229 -26.881 8.905 1.00 97.51 354 A 1 ATOM 2877 C CG . TRP A 0 354 . -1.552 -24.323 12.737 1.00 97.51 354 A 1 ATOM 2878 C CD1 . TRP A 0 354 . -0.817 -24.288 13.870 1.00 97.51 354 A 1 ATOM 2879 C CD2 . TRP A 0 354 . -2.593 -23.306 12.909 1.00 97.51 354 A 1 ATOM 2880 C CE2 . TRP A 0 354 . -2.434 -22.724 14.204 1.00 97.51 354 A 1 ATOM 2881 C CE3 . TRP A 0 354 . -3.642 -22.794 12.109 1.00 97.51 354 A 1 ATOM 2882 N NE1 . TRP A 0 354 . -1.352 -23.373 14.752 1.00 97.51 354 A 1 ATOM 2883 C CH2 . TRP A 0 354 . -4.309 -21.238 13.879 1.00 97.51 354 A 1 ATOM 2884 C CZ2 . TRP A 0 354 . -3.266 -21.708 14.689 1.00 97.51 354 A 1 ATOM 2885 C CZ3 . TRP A 0 354 . -4.480 -21.767 12.591 1.00 97.51 354 A 1 ATOM 2886 N N . GLU A 0 355 . -1.860 -28.336 10.572 1.00 96.97 355 A 1 ATOM 2887 C CA . GLU A 0 355 . -1.659 -29.513 9.723 1.00 96.97 355 A 1 ATOM 2888 C C . GLU A 0 355 . -2.952 -29.909 9.011 1.00 96.97 355 A 1 ATOM 2889 C CB . GLU A 0 355 . -1.165 -30.689 10.570 1.00 96.97 355 A 1 ATOM 2890 O O . GLU A 0 355 . -2.948 -30.070 7.790 1.00 96.97 355 A 1 ATOM 2891 C CG . GLU A 0 355 . 0.252 -30.472 11.119 1.00 96.97 355 A 1 ATOM 2892 C CD . GLU A 0 355 . 0.679 -31.565 12.109 1.00 96.97 355 A 1 ATOM 2893 O OE1 . GLU A 0 355 . 1.856 -31.509 12.527 1.00 96.97 355 A 1 ATOM 2894 O OE2 . GLU A 0 355 . -0.155 -32.441 12.434 1.00 96.97 355 A 1 ATOM 2895 N N . GLN A 0 356 . -4.066 -29.987 9.750 1.00 97.62 356 A 1 ATOM 2896 C CA . GLN A 0 356 . -5.379 -30.299 9.194 1.00 97.62 356 A 1 ATOM 2897 C C . GLN A 0 356 . -5.774 -29.282 8.125 1.00 97.62 356 A 1 ATOM 2898 C CB . GLN A 0 356 . -6.426 -30.362 10.318 1.00 97.62 356 A 1 ATOM 2899 O O . GLN A 0 356 . -6.192 -29.674 7.045 1.00 97.62 356 A 1 ATOM 2900 C CG . GLN A 0 356 . -7.812 -30.732 9.765 1.00 97.62 356 A 1 ATOM 2901 C CD . GLN A 0 356 . -8.868 -30.951 10.839 1.00 97.62 356 A 1 ATOM 2902 N NE2 . GLN A 0 356 . -10.014 -31.460 10.450 1.00 97.62 356 A 1 ATOM 2903 O OE1 . GLN A 0 356 . -8.697 -30.680 12.018 1.00 97.62 356 A 1 ATOM 2904 N N . SER A 0 357 . -5.599 -27.985 8.388 1.00 96.93 357 A 1 ATOM 2905 C CA . SER A 0 357 . -5.954 -26.918 7.442 1.00 96.93 357 A 1 ATOM 2906 C C . SER A 0 357 . -4.980 -26.746 6.267 1.00 96.93 357 A 1 ATOM 2907 C CB . SER A 0 357 . -6.120 -25.593 8.187 1.00 96.93 357 A 1 ATOM 2908 O O . SER A 0 357 . -5.293 -26.015 5.333 1.00 96.93 357 A 1 ATOM 2909 O OG . SER A 0 357 . -4.917 -25.202 8.810 1.00 96.93 357 A 1 ATOM 2910 N N . GLY A 0 358 . -3.804 -27.382 6.283 1.00 95.15 358 A 1 ATOM 2911 C CA . GLY A 0 358 . -2.744 -27.173 5.287 1.00 95.15 358 A 1 ATOM 2912 C C . GLY A 0 358 . -1.796 -26.007 5.579 1.00 95.15 358 A 1 ATOM 2913 O O . GLY A 0 358 . -0.743 -25.879 4.956 1.00 95.15 358 A 1 ATOM 2914 N N . HIS A 0 359 . -2.126 -25.148 6.542 1.00 95.02 359 A 1 ATOM 2915 C CA . HIS A 0 359 . -1.294 -23.998 6.899 1.00 95.02 359 A 1 ATOM 2916 C C . HIS A 0 359 . 0.067 -24.406 7.462 1.00 95.02 359 A 1 ATOM 2917 C CB . HIS A 0 359 . -2.040 -23.113 7.901 1.00 95.02 359 A 1 ATOM 2918 O O . HIS A 0 359 . 1.016 -23.632 7.384 1.00 95.02 359 A 1 ATOM 2919 C CG . HIS A 0 359 . -3.187 -22.391 7.255 1.00 95.02 359 A 1 ATOM 2920 C CD2 . HIS A 0 359 . -3.121 -21.190 6.609 1.00 95.02 359 A 1 ATOM 2921 N ND1 . HIS A 0 359 . -4.457 -22.882 7.071 1.00 95.02 359 A 1 ATOM 2922 C CE1 . HIS A 0 359 . -5.143 -22.002 6.323 1.00 95.02 359 A 1 ATOM 2923 N NE2 . HIS A 0 359 . -4.361 -20.959 6.013 1.00 95.02 359 A 1 ATOM 2924 N N . TRP A 0 360 . 0.213 -25.613 8.005 1.00 95.34 360 A 1 ATOM 2925 C CA . TRP A 0 360 . 1.519 -26.080 8.454 1.00 95.34 360 A 1 ATOM 2926 C C . TRP A 0 360 . 2.500 -26.222 7.283 1.00 95.34 360 A 1 ATOM 2927 C CB . TRP A 0 360 . 1.361 -27.392 9.212 1.00 95.34 360 A 1 ATOM 2928 O O . TRP A 0 360 . 3.621 -25.720 7.338 1.00 95.34 360 A 1 ATOM 2929 C CG . TRP A 0 360 . 2.616 -27.828 9.882 1.00 95.34 360 A 1 ATOM 2930 C CD1 . TRP A 0 360 . 3.463 -28.781 9.435 1.00 95.34 360 A 1 ATOM 2931 C CD2 . TRP A 0 360 . 3.177 -27.341 11.136 1.00 95.34 360 A 1 ATOM 2932 C CE2 . TRP A 0 360 . 4.381 -28.059 11.395 1.00 95.34 360 A 1 ATOM 2933 C CE3 . TRP A 0 360 . 2.782 -26.372 12.087 1.00 95.34 360 A 1 ATOM 2934 N NE1 . TRP A 0 360 . 4.504 -28.925 10.330 1.00 95.34 360 A 1 ATOM 2935 C CH2 . TRP A 0 360 . 4.723 -26.880 13.481 1.00 95.34 360 A 1 ATOM 2936 C CZ2 . TRP A 0 360 . 5.150 -27.838 12.546 1.00 95.34 360 A 1 ATOM 2937 C CZ3 . TRP A 0 360 . 3.546 -26.144 13.249 1.00 95.34 360 A 1 ATOM 2938 N N . GLN A 0 361 . 2.061 -26.841 6.190 1.00 93.62 361 A 1 ATOM 2939 C CA . GLN A 0 361 . 2.887 -27.117 5.016 1.00 93.62 361 A 1 ATOM 2940 C C . GLN A 0 361 . 3.202 -25.843 4.224 1.00 93.62 361 A 1 ATOM 2941 C CB . GLN A 0 361 . 2.182 -28.149 4.116 1.00 93.62 361 A 1 ATOM 2942 O O . GLN A 0 361 . 4.300 -25.711 3.694 1.00 93.62 361 A 1 ATOM 2943 C CG . GLN A 0 361 . 1.980 -29.532 4.770 1.00 93.62 361 A 1 ATOM 2944 C CD . GLN A 0 361 . 0.821 -29.625 5.765 1.00 93.62 361 A 1 ATOM 2945 N NE2 . GLN A 0 361 . 0.665 -30.734 6.452 1.00 93.62 361 A 1 ATOM 2946 O OE1 . GLN A 0 361 . 0.035 -28.716 5.964 1.00 93.62 361 A 1 ATOM 2947 N N . HIS A 0 362 . 2.257 -24.899 4.169 1.00 90.95 362 A 1 ATOM 2948 C CA . HIS A 0 362 . 2.377 -23.692 3.343 1.00 90.95 362 A 1 ATOM 2949 C C . HIS A 0 362 . 2.758 -22.419 4.121 1.00 90.95 362 A 1 ATOM 2950 C CB . HIS A 0 362 . 1.068 -23.505 2.561 1.00 90.95 362 A 1 ATOM 2951 O O . HIS A 0 362 . 3.119 -21.424 3.499 1.00 90.95 362 A 1 ATOM 2952 C CG . HIS A 0 362 . 0.801 -24.609 1.564 1.00 90.95 362 A 1 ATOM 2953 C CD2 . HIS A 0 362 . 0.031 -25.723 1.760 1.00 90.95 362 A 1 ATOM 2954 N ND1 . HIS A 0 362 . 1.251 -24.665 0.264 1.00 90.95 362 A 1 ATOM 2955 C CE1 . HIS A 0 362 . 0.765 -25.785 -0.300 1.00 90.95 362 A 1 ATOM 2956 N NE2 . HIS A 0 362 . 0.023 -26.470 0.583 1.00 90.95 362 A 1 ATOM 2957 N N . TYR A 0 363 . 2.656 -22.410 5.457 1.00 91.64 363 A 1 ATOM 2958 C CA . TYR A 0 363 . 2.753 -21.180 6.259 1.00 91.64 363 A 1 ATOM 2959 C C . TYR A 0 363 . 3.489 -21.334 7.609 1.00 91.64 363 A 1 ATOM 2960 C CB . TYR A 0 363 . 1.329 -20.612 6.446 1.00 91.64 363 A 1 ATOM 2961 O O . TYR A 0 363 . 3.623 -20.358 8.349 1.00 91.64 363 A 1 ATOM 2962 C CG . TYR A 0 363 . 1.287 -19.127 6.736 1.00 91.64 363 A 1 ATOM 2963 C CD1 . TYR A 0 363 . 1.093 -18.658 8.050 1.00 91.64 363 A 1 ATOM 2964 C CD2 . TYR A 0 363 . 1.484 -18.217 5.681 1.00 91.64 363 A 1 ATOM 2965 C CE1 . TYR A 0 363 . 1.119 -17.276 8.313 1.00 91.64 363 A 1 ATOM 2966 C CE2 . TYR A 0 363 . 1.512 -16.835 5.939 1.00 91.64 363 A 1 ATOM 2967 O OH . TYR A 0 363 . 1.426 -15.041 7.517 1.00 91.64 363 A 1 ATOM 2968 C CZ . TYR A 0 363 . 1.337 -16.367 7.257 1.00 91.64 363 A 1 ATOM 2969 N N . SER A 0 364 . 4.000 -22.522 7.970 1.00 92.92 364 A 1 ATOM 2970 C CA . SER A 0 364 . 4.608 -22.746 9.301 1.00 92.92 364 A 1 ATOM 2971 C C . SER A 0 364 . 5.872 -21.944 9.597 1.00 92.92 364 A 1 ATOM 2972 C CB . SER A 0 364 . 4.879 -24.221 9.587 1.00 92.92 364 A 1 ATOM 2973 O O . SER A 0 364 . 6.220 -21.791 10.769 1.00 92.92 364 A 1 ATOM 2974 O OG . SER A 0 364 . 5.818 -24.742 8.677 1.00 92.92 364 A 1 ATOM 2975 N N . GLU A 0 365 . 6.545 -21.398 8.590 1.00 90.19 365 A 1 ATOM 2976 C CA . GLU A 0 365 . 7.687 -20.491 8.770 1.00 90.19 365 A 1 ATOM 2977 C C . GLU A 0 365 . 7.266 -19.154 9.407 1.00 90.19 365 A 1 ATOM 2978 C CB . GLU A 0 365 . 8.356 -20.257 7.410 1.00 90.19 365 A 1 ATOM 2979 O O . GLU A 0 365 . 8.021 -18.548 10.168 1.00 90.19 365 A 1 ATOM 2980 C CG . GLU A 0 365 . 8.898 -21.567 6.809 1.00 90.19 365 A 1 ATOM 2981 C CD . GLU A 0 365 . 9.620 -21.370 5.468 1.00 90.19 365 A 1 ATOM 2982 O OE1 . GLU A 0 365 . 10.125 -22.389 4.950 1.00 90.19 365 A 1 ATOM 2983 O OE2 . GLU A 0 365 . 9.656 -20.220 4.976 1.00 90.19 365 A 1 ATOM 2984 N N . HIS A 0 366 . 6.016 -18.740 9.178 1.00 92.53 366 A 1 ATOM 2985 C CA . HIS A 0 366 . 5.430 -17.502 9.694 1.00 92.53 366 A 1 ATOM 2986 C C . HIS A 0 366 . 4.560 -17.712 10.943 1.00 92.53 366 A 1 ATOM 2987 C CB . HIS A 0 366 . 4.644 -16.829 8.568 1.00 92.53 366 A 1 ATOM 2988 O O . HIS A 0 366 . 3.910 -16.778 11.415 1.00 92.53 366 A 1 ATOM 2989 C CG . HIS A 0 366 . 5.499 -16.483 7.381 1.00 92.53 366 A 1 ATOM 2990 C CD2 . HIS A 0 366 . 5.296 -16.884 6.089 1.00 92.53 366 A 1 ATOM 2991 N ND1 . HIS A 0 366 . 6.642 -15.717 7.403 1.00 92.53 366 A 1 ATOM 2992 C CE1 . HIS A 0 366 . 7.109 -15.653 6.147 1.00 92.53 366 A 1 ATOM 2993 N NE2 . HIS A 0 366 . 6.311 -16.327 5.308 1.00 92.53 366 A 1 ATOM 2994 N N . LEU A 0 367 . 4.539 -18.919 11.508 1.00 94.60 367 A 1 ATOM 2995 C CA . LEU A 0 367 . 3.843 -19.231 12.755 1.00 94.60 367 A 1 ATOM 2996 C C . LEU A 0 367 . 4.777 -19.010 13.953 1.00 94.60 367 A 1 ATOM 2997 C CB . LEU A 0 367 . 3.311 -20.677 12.675 1.00 94.60 367 A 1 ATOM 2998 O O . LEU A 0 367 . 5.898 -19.516 13.983 1.00 94.60 367 A 1 ATOM 2999 C CG . LEU A 0 367 . 1.924 -20.782 12.002 1.00 94.60 367 A 1 ATOM 3000 C CD1 . LEU A 0 367 . 1.664 -22.162 11.385 1.00 94.60 367 A 1 ATOM 3001 C CD2 . LEU A 0 367 . 0.836 -20.542 13.047 1.00 94.60 367 A 1 ATOM 3002 N N . PHE A 0 368 . 4.302 -18.304 14.981 1.00 96.21 368 A 1 ATOM 3003 C CA . PHE A 0 368 . 4.961 -18.327 16.288 1.00 96.21 368 A 1 ATOM 3004 C C . PHE A 0 368 . 4.688 -19.668 16.958 1.00 96.21 368 A 1 ATOM 3005 C CB . PHE A 0 368 . 4.443 -17.204 17.179 1.00 96.21 368 A 1 ATOM 3006 O O . PHE A 0 368 . 3.532 -19.967 17.254 1.00 96.21 368 A 1 ATOM 3007 C CG . PHE A 0 368 . 4.957 -15.836 16.819 1.00 96.21 368 A 1 ATOM 3008 C CD1 . PHE A 0 368 . 6.262 -15.467 17.191 1.00 96.21 368 A 1 ATOM 3009 C CD2 . PHE A 0 368 . 4.116 -14.916 16.171 1.00 96.21 368 A 1 ATOM 3010 C CE1 . PHE A 0 368 . 6.698 -14.150 16.988 1.00 96.21 368 A 1 ATOM 3011 C CE2 . PHE A 0 368 . 4.545 -13.593 15.983 1.00 96.21 368 A 1 ATOM 3012 C CZ . PHE A 0 368 . 5.818 -13.208 16.434 1.00 96.21 368 A 1 ATOM 3013 N N . LYS A 0 369 . 5.740 -20.452 17.195 1.00 96.02 369 A 1 ATOM 3014 C CA . LYS A 0 369 . 5.662 -21.799 17.770 1.00 96.02 369 A 1 ATOM 3015 C C . LYS A 0 369 . 5.997 -21.761 19.260 1.00 96.02 369 A 1 ATOM 3016 C CB . LYS A 0 369 . 6.573 -22.765 16.991 1.00 96.02 369 A 1 ATOM 3017 O O . LYS A 0 369 . 6.877 -21.011 19.676 1.00 96.02 369 A 1 ATOM 3018 C CG . LYS A 0 369 . 6.167 -22.863 15.509 1.00 96.02 369 A 1 ATOM 3019 C CD . LYS A 0 369 . 7.161 -23.677 14.669 1.00 96.02 369 A 1 ATOM 3020 C CE . LYS A 0 369 . 6.792 -23.490 13.191 1.00 96.02 369 A 1 ATOM 3021 N NZ . LYS A 0 369 . 7.739 -24.147 12.255 1.00 96.02 369 A 1 ATOM 3022 N N . ILE A 0 370 . 5.276 -22.549 20.048 1.00 96.34 370 A 1 ATOM 3023 C CA . ILE A 0 370 . 5.427 -22.663 21.499 1.00 96.34 370 A 1 ATOM 3024 C C . ILE A 0 370 . 5.432 -24.151 21.839 1.00 96.34 370 A 1 ATOM 3025 C CB . ILE A 0 370 . 4.283 -21.936 22.252 1.00 96.34 370 A 1 ATOM 3026 O O . ILE A 0 370 . 4.475 -24.852 21.513 1.00 96.34 370 A 1 ATOM 3027 C CG1 . ILE A 0 370 . 4.076 -20.479 21.770 1.00 96.34 370 A 1 ATOM 3028 C CG2 . ILE A 0 370 . 4.568 -21.963 23.767 1.00 96.34 370 A 1 ATOM 3029 C CD1 . ILE A 0 370 . 2.830 -19.800 22.354 1.00 96.34 370 A 1 ATOM 3030 N N . ASP A 0 371 . 6.474 -24.628 22.509 1.00 97.15 371 A 1 ATOM 3031 C CA . ASP A 0 371 . 6.522 -26.009 22.983 1.00 97.15 371 A 1 ATOM 3032 C C . ASP A 0 371 . 5.847 -26.113 24.354 1.00 97.15 371 A 1 ATOM 3033 C CB . ASP A 0 371 . 7.965 -26.524 22.993 1.00 97.15 371 A 1 ATOM 3034 O O . ASP A 0 371 . 6.279 -25.496 25.330 1.00 97.15 371 A 1 ATOM 3035 C CG . ASP A 0 371 . 8.558 -26.596 21.581 1.00 97.15 371 A 1 ATOM 3036 O OD1 . ASP A 0 371 . 7.829 -27.031 20.655 1.00 97.15 371 A 1 ATOM 3037 O OD2 . ASP A 0 371 . 9.739 -26.210 21.448 1.00 97.15 371 A 1 ATOM 3038 N N . VAL A 0 372 . 4.773 -26.898 24.429 1.00 95.94 372 A 1 ATOM 3039 C CA . VAL A 0 372 . 3.997 -27.142 25.650 1.00 95.94 372 A 1 ATOM 3040 C C . VAL A 0 372 . 3.856 -28.647 25.818 1.00 95.94 372 A 1 ATOM 3041 C CB . VAL A 0 372 . 2.612 -26.464 25.599 1.00 95.94 372 A 1 ATOM 3042 O O . VAL A 0 372 . 3.307 -29.321 24.954 1.00 95.94 372 A 1 ATOM 3043 C CG1 . VAL A 0 372 . 1.855 -26.652 26.919 1.00 95.94 372 A 1 ATOM 3044 C CG2 . VAL A 0 372 . 2.715 -24.958 25.319 1.00 95.94 372 A 1 ATOM 3045 N N . GLU A 0 373 . 4.379 -29.193 26.918 1.00 94.82 373 A 1 ATOM 3046 C CA . GLU A 0 373 . 4.227 -30.617 27.266 1.00 94.82 373 A 1 ATOM 3047 C C . GLU A 0 373 . 4.619 -31.593 26.132 1.00 94.82 373 A 1 ATOM 3048 C CB . GLU A 0 373 . 2.818 -30.888 27.821 1.00 94.82 373 A 1 ATOM 3049 O O . GLU A 0 373 . 3.955 -32.598 25.892 1.00 94.82 373 A 1 ATOM 3050 C CG . GLU A 0 373 . 2.519 -30.074 29.088 1.00 94.82 373 A 1 ATOM 3051 C CD . GLU A 0 373 . 1.127 -30.361 29.670 1.00 94.82 373 A 1 ATOM 3052 O OE1 . GLU A 0 373 . 0.809 -29.718 30.694 1.00 94.82 373 A 1 ATOM 3053 O OE2 . GLU A 0 373 . 0.408 -31.223 29.117 1.00 94.82 373 A 1 ATOM 3054 N N . LYS A 0 374 . 5.736 -31.313 25.440 1.00 94.51 374 A 1 ATOM 3055 C CA . LYS A 0 374 . 6.250 -32.088 24.283 1.00 94.51 374 A 1 ATOM 3056 C C . LYS A 0 374 . 5.359 -32.048 23.033 1.00 94.51 374 A 1 ATOM 3057 C CB . LYS A 0 374 . 6.567 -33.550 24.657 1.00 94.51 374 A 1 ATOM 3058 O O . LYS A 0 374 . 5.571 -32.836 22.116 1.00 94.51 374 A 1 ATOM 3059 C CG . LYS A 0 374 . 7.414 -33.738 25.919 1.00 94.51 374 A 1 ATOM 3060 C CD . LYS A 0 374 . 7.513 -35.236 26.221 1.00 94.51 374 A 1 ATOM 3061 C CE . LYS A 0 374 . 8.372 -35.465 27.464 1.00 94.51 374 A 1 ATOM 3062 N NZ . LYS A 0 374 . 8.402 -36.903 27.824 1.00 94.51 374 A 1 ATOM 3063 N N . GLN A 0 375 . 4.387 -31.144 22.983 1.00 97.00 375 A 1 ATOM 3064 C CA . GLN A 0 375 . 3.596 -30.851 21.795 1.00 97.00 375 A 1 ATOM 3065 C C . GLN A 0 375 . 3.902 -29.436 21.308 1.00 97.00 375 A 1 ATOM 3066 C CB . GLN A 0 375 . 2.103 -31.001 22.099 1.00 97.00 375 A 1 ATOM 3067 O O . GLN A 0 375 . 4.157 -28.530 22.103 1.00 97.00 375 A 1 ATOM 3068 C CG . GLN A 0 375 . 1.712 -32.415 22.550 1.00 97.00 375 A 1 ATOM 3069 C CD . GLN A 0 375 . 0.219 -32.540 22.829 1.00 97.00 375 A 1 ATOM 3070 N NE2 . GLN A 0 375 . -0.191 -33.500 23.625 1.00 97.00 375 A 1 ATOM 3071 O OE1 . GLN A 0 375 . -0.612 -31.794 22.337 1.00 97.00 375 A 1 ATOM 3072 N N . THR A 0 376 . 3.833 -29.234 19.996 1.00 97.58 376 A 1 ATOM 3073 C CA . THR A 0 376 . 4.008 -27.910 19.403 1.00 97.58 376 A 1 ATOM 3074 C C . THR A 0 376 . 2.655 -27.224 19.264 1.00 97.58 376 A 1 ATOM 3075 C CB . THR A 0 376 . 4.757 -27.991 18.070 1.00 97.58 376 A 1 ATOM 3076 O O . THR A 0 376 . 1.743 -27.719 18.598 1.00 97.58 376 A 1 ATOM 3077 C CG2 . THR A 0 376 . 5.008 -26.617 17.440 1.00 97.58 376 A 1 ATOM 3078 O OG1 . THR A 0 376 . 6.004 -28.615 18.278 1.00 97.58 376 A 1 ATOM 3079 N N . PHE A 0 377 . 2.538 -26.060 19.886 1.00 97.66 377 A 1 ATOM 3080 C CA . PHE A 0 377 . 1.436 -25.121 19.744 1.00 97.66 377 A 1 ATOM 3081 C C . PHE A 0 377 . 1.891 -23.905 18.938 1.00 97.66 377 A 1 ATOM 3082 C CB . PHE A 0 377 . 0.923 -24.722 21.136 1.00 97.66 377 A 1 ATOM 3083 O O . PHE A 0 377 . 3.080 -23.709 18.685 1.00 97.66 377 A 1 ATOM 3084 C CG . PHE A 0 377 . 0.121 -25.806 21.826 1.00 97.66 377 A 1 ATOM 3085 C CD1 . PHE A 0 377 . -1.281 -25.705 21.903 1.00 97.66 377 A 1 ATOM 3086 C CD2 . PHE A 0 377 . 0.767 -26.915 22.400 1.00 97.66 377 A 1 ATOM 3087 C CE1 . PHE A 0 377 . -2.034 -26.707 22.537 1.00 97.66 377 A 1 ATOM 3088 C CE2 . PHE A 0 377 . 0.014 -27.910 23.046 1.00 97.66 377 A 1 ATOM 3089 C CZ . PHE A 0 377 . -1.385 -27.812 23.109 1.00 97.66 377 A 1 ATOM 3090 N N . GLY A 0 378 . 0.949 -23.053 18.549 1.00 96.18 378 A 1 ATOM 3091 C CA . GLY A 0 378 . 1.281 -21.754 17.989 1.00 96.18 378 A 1 ATOM 3092 C C . GLY A 0 378 . 0.186 -20.716 18.150 1.00 96.18 378 A 1 ATOM 3093 O O . GLY A 0 378 . -0.987 -21.052 18.335 1.00 96.18 378 A 1 ATOM 3094 N N . LEU A 0 379 . 0.586 -19.445 18.086 1.00 97.35 379 A 1 ATOM 3095 C CA . LEU A 0 379 . -0.353 -18.325 18.039 1.00 97.35 379 A 1 ATOM 3096 C C . LEU A 0 379 . -1.077 -18.310 16.688 1.00 97.35 379 A 1 ATOM 3097 C CB . LEU A 0 379 . 0.369 -16.985 18.269 1.00 97.35 379 A 1 ATOM 3098 O O . LEU A 0 379 . -0.447 -18.538 15.656 1.00 97.35 379 A 1 ATOM 3099 C CG . LEU A 0 379 . 0.947 -16.789 19.679 1.00 97.35 379 A 1 ATOM 3100 C CD1 . LEU A 0 379 . 1.915 -15.605 19.703 1.00 97.35 379 A 1 ATOM 3101 C CD2 . LEU A 0 379 . -0.163 -16.486 20.688 1.00 97.35 379 A 1 ATOM 3102 N N . LYS A 0 380 . -2.381 -18.009 16.679 1.00 97.19 380 A 1 ATOM 3103 C CA . LYS A 0 380 . -3.170 -17.961 15.440 1.00 97.19 380 A 1 ATOM 3104 C C . LYS A 0 380 . -2.703 -16.831 14.497 1.00 97.19 380 A 1 ATOM 3105 C CB . LYS A 0 380 . -4.687 -17.906 15.713 1.00 97.19 380 A 1 ATOM 3106 O O . LYS A 0 380 . -2.692 -15.667 14.904 1.00 97.19 380 A 1 ATOM 3107 C CG . LYS A 0 380 . -5.201 -16.669 16.474 1.00 97.19 380 A 1 ATOM 3108 C CD . LYS A 0 380 . -6.734 -16.583 16.436 1.00 97.19 380 A 1 ATOM 3109 C CE . LYS A 0 380 . -7.244 -15.448 17.334 1.00 97.19 380 A 1 ATOM 3110 N NZ . LYS A 0 380 . -8.718 -15.312 17.266 1.00 97.19 380 A 1 ATOM 3111 N N . PRO A 0 381 . -2.371 -17.127 13.228 1.00 96.53 381 A 1 ATOM 3112 C CA . PRO A 0 381 . -2.045 -16.112 12.218 1.00 96.53 381 A 1 ATOM 3113 C C . PRO A 0 381 . -3.264 -15.619 11.417 1.00 96.53 381 A 1 ATOM 3114 C CB . PRO A 0 381 . -1.016 -16.803 11.322 1.00 96.53 381 A 1 ATOM 3115 O O . PRO A 0 381 . -3.143 -14.670 10.633 1.00 96.53 381 A 1 ATOM 3116 C CG . PRO A 0 381 . -1.481 -18.257 11.331 1.00 96.53 381 A 1 ATOM 3117 C CD . PRO A 0 381 . -2.046 -18.457 12.730 1.00 96.53 381 A 1 ATOM 3118 N N . MET A 0 382 . -4.410 -16.286 11.590 1.00 95.49 382 A 1 ATOM 3119 C CA . MET A 0 382 . -5.704 -16.059 10.931 1.00 95.49 382 A 1 ATOM 3120 C C . MET A 0 382 . -6.825 -16.788 11.691 1.00 95.49 382 A 1 ATOM 3121 C CB . MET A 0 382 . -5.620 -16.552 9.481 1.00 95.49 382 A 1 ATOM 3122 O O . MET A 0 382 . -6.529 -17.724 12.439 1.00 95.49 382 A 1 ATOM 3123 C CG . MET A 0 382 . -5.260 -18.036 9.343 1.00 95.49 382 A 1 ATOM 3124 S SD . MET A 0 382 . -4.501 -18.371 7.744 1.00 95.49 382 A 1 ATOM 3125 C CE . MET A 0 382 . -2.736 -18.142 8.075 1.00 95.49 382 A 1 ATOM 3126 N N . ASN A 0 383 . -8.094 -16.397 11.507 1.00 97.08 383 A 1 ATOM 3127 C CA . ASN A 0 383 . -9.219 -17.020 12.224 1.00 97.08 383 A 1 ATOM 3128 C C . ASN A 0 383 . -9.865 -18.201 11.478 1.00 97.08 383 A 1 ATOM 3129 C CB . ASN A 0 383 . -10.266 -15.957 12.591 1.00 97.08 383 A 1 ATOM 3130 O O . ASN A 0 383 . -10.586 -18.982 12.102 1.00 97.08 383 A 1 ATOM 3131 C CG . ASN A 0 383 . -9.702 -14.855 13.464 1.00 97.08 383 A 1 ATOM 3132 N ND2 . ASN A 0 383 . -9.631 -13.650 12.963 1.00 97.08 383 A 1 ATOM 3133 O OD1 . ASN A 0 383 . -9.256 -15.078 14.580 1.00 97.08 383 A 1 ATOM 3134 N N . CYS A 0 384 . -9.589 -18.371 10.176 1.00 96.93 384 A 1 ATOM 3135 C CA . CYS A 0 384 . -10.288 -19.337 9.321 1.00 96.93 384 A 1 ATOM 3136 C C . CYS A 0 384 . -10.383 -20.768 9.886 1.00 96.93 384 A 1 ATOM 3137 C CB . CYS A 0 384 . -9.769 -19.285 7.864 1.00 96.93 384 A 1 ATOM 3138 O O . CYS A 0 384 . -11.491 -21.317 9.898 1.00 96.93 384 A 1 ATOM 3139 S SG . CYS A 0 384 . -8.090 -19.855 7.508 1.00 96.93 384 A 1 ATOM 3140 N N . PRO A 0 385 . -9.316 -21.377 10.449 1.00 97.96 385 A 1 ATOM 3141 C CA . PRO A 0 385 . -9.396 -22.760 10.911 1.00 97.96 385 A 1 ATOM 3142 C C . PRO A 0 385 . -10.192 -22.867 12.219 1.00 97.96 385 A 1 ATOM 3143 C CB . PRO A 0 385 . -7.935 -23.225 11.028 1.00 97.96 385 A 1 ATOM 3144 O O . PRO A 0 385 . -10.911 -23.840 12.426 1.00 97.96 385 A 1 ATOM 3145 C CG . PRO A 0 385 . -7.192 -22.255 10.110 1.00 97.96 385 A 1 ATOM 3146 C CD . PRO A 0 385 . -7.917 -20.979 10.517 1.00 97.96 385 A 1 ATOM 3147 N N . GLY A 0 386 . -10.148 -21.831 13.067 1.00 97.82 386 A 1 ATOM 3148 C CA . GLY A 0 386 . -10.980 -21.738 14.269 1.00 97.82 386 A 1 ATOM 3149 C C . GLY A 0 386 . -12.472 -21.669 13.933 1.00 97.82 386 A 1 ATOM 3150 O O . GLY A 0 386 . -13.277 -22.361 14.553 1.00 97.82 386 A 1 ATOM 3151 N N . HIS A 0 387 . -12.848 -20.919 12.894 1.00 98.40 387 A 1 ATOM 3152 C CA . HIS A 0 387 . -14.233 -20.881 12.414 1.00 98.40 387 A 1 ATOM 3153 C C . HIS A 0 387 . -14.698 -22.219 11.833 1.00 98.40 387 A 1 ATOM 3154 C CB . HIS A 0 387 . -14.399 -19.770 11.377 1.00 98.40 387 A 1 ATOM 3155 O O . HIS A 0 387 . -15.858 -22.580 12.019 1.00 98.40 387 A 1 ATOM 3156 C CG . HIS A 0 387 . -14.225 -18.383 11.927 1.00 98.40 387 A 1 ATOM 3157 C CD2 . HIS A 0 387 . -14.196 -17.995 13.239 1.00 98.40 387 A 1 ATOM 3158 N ND1 . HIS A 0 387 . -14.101 -17.247 11.171 1.00 98.40 387 A 1 ATOM 3159 C CE1 . HIS A 0 387 . -13.991 -16.196 11.997 1.00 98.40 387 A 1 ATOM 3160 N NE2 . HIS A 0 387 . -14.037 -16.613 13.264 1.00 98.40 387 A 1 ATOM 3161 N N . CYS A 0 388 . -13.811 -22.984 11.189 1.00 98.65 388 A 1 ATOM 3162 C CA . CYS A 0 388 . -14.136 -24.336 10.728 1.00 98.65 388 A 1 ATOM 3163 C C . CYS A 0 388 . -14.476 -25.264 11.904 1.00 98.65 388 A 1 ATOM 3164 C CB . CYS A 0 388 . -12.980 -24.902 9.895 1.00 98.65 388 A 1 ATOM 3165 O O . CYS A 0 388 . -15.470 -25.985 11.839 1.00 98.65 388 A 1 ATOM 3166 S SG . CYS A 0 388 . -12.737 -23.925 8.386 1.00 98.65 388 A 1 ATOM 3167 N N . LEU A 0 389 . -13.723 -25.194 13.011 1.00 98.46 389 A 1 ATOM 3168 C CA . LEU A 0 389 . -14.046 -25.940 14.235 1.00 98.46 389 A 1 ATOM 3169 C C . LEU A 0 389 . -15.409 -25.534 14.816 1.00 98.46 389 A 1 ATOM 3170 C CB . LEU A 0 389 . -12.957 -25.729 15.303 1.00 98.46 389 A 1 ATOM 3171 O O . LEU A 0 389 . -16.176 -26.393 15.246 1.00 98.46 389 A 1 ATOM 3172 C CG . LEU A 0 389 . -11.546 -26.233 14.959 1.00 98.46 389 A 1 ATOM 3173 C CD1 . LEU A 0 389 . -10.633 -25.912 16.145 1.00 98.46 389 A 1 ATOM 3174 C CD2 . LEU A 0 389 . -11.515 -27.739 14.695 1.00 98.46 389 A 1 ATOM 3175 N N . MET A 0 390 . -15.732 -24.237 14.813 1.00 98.13 390 A 1 ATOM 3176 C CA . MET A 0 390 . -17.037 -23.743 15.273 1.00 98.13 390 A 1 ATOM 3177 C C . MET A 0 390 . -18.184 -24.199 14.366 1.00 98.13 390 A 1 ATOM 3178 C CB . MET A 0 390 . -17.040 -22.212 15.351 1.00 98.13 390 A 1 ATOM 3179 O O . MET A 0 390 . -19.248 -24.577 14.857 1.00 98.13 390 A 1 ATOM 3180 C CG . MET A 0 390 . -16.103 -21.678 16.436 1.00 98.13 390 A 1 ATOM 3181 S SD . MET A 0 390 . -16.186 -19.881 16.657 1.00 98.13 390 A 1 ATOM 3182 C CE . MET A 0 390 . -17.827 -19.752 17.421 1.00 98.13 390 A 1 ATOM 3183 N N . TYR A 0 391 . -17.979 -24.197 13.047 1.00 98.39 391 A 1 ATOM 3184 C CA . TYR A 0 391 . -18.955 -24.727 12.100 1.00 98.39 391 A 1 ATOM 3185 C C . TYR A 0 391 . -19.204 -26.214 12.365 1.00 98.39 391 A 1 ATOM 3186 C CB . TYR A 0 391 . -18.490 -24.488 10.660 1.00 98.39 391 A 1 ATOM 3187 O O . TYR A 0 391 . -20.354 -26.597 12.565 1.00 98.39 391 A 1 ATOM 3188 C CG . TYR A 0 391 . -19.535 -24.874 9.631 1.00 98.39 391 A 1 ATOM 3189 C CD1 . TYR A 0 391 . -19.684 -26.215 9.221 1.00 98.39 391 A 1 ATOM 3190 C CD2 . TYR A 0 391 . -20.381 -23.886 9.098 1.00 98.39 391 A 1 ATOM 3191 C CE1 . TYR A 0 391 . -20.637 -26.554 8.243 1.00 98.39 391 A 1 ATOM 3192 C CE2 . TYR A 0 391 . -21.356 -24.224 8.141 1.00 98.39 391 A 1 ATOM 3193 O OH . TYR A 0 391 . -22.398 -25.889 6.763 1.00 98.39 391 A 1 ATOM 3194 C CZ . TYR A 0 391 . -21.470 -25.558 7.696 1.00 98.39 391 A 1 ATOM 3195 N N . ALA A 0 392 . -18.133 -27.011 12.454 1.00 97.38 392 A 1 ATOM 3196 C CA . ALA A 0 392 . -18.173 -28.461 12.652 1.00 97.38 392 A 1 ATOM 3197 C C . ALA A 0 392 . -18.737 -28.902 14.013 1.00 97.38 392 A 1 ATOM 3198 C CB . ALA A 0 392 . -16.743 -28.992 12.484 1.00 97.38 392 A 1 ATOM 3199 O O . ALA A 0 392 . -19.070 -30.072 14.189 1.00 97.38 392 A 1 ATOM 3200 N N . LYS A 0 393 . -18.823 -27.994 14.994 1.00 96.85 393 A 1 ATOM 3201 C CA . LYS A 0 393 . -19.305 -28.316 16.341 1.00 96.85 393 A 1 ATOM 3202 C C . LYS A 0 393 . -20.796 -28.674 16.387 1.00 96.85 393 A 1 ATOM 3203 C CB . LYS A 0 393 . -18.969 -27.142 17.281 1.00 96.85 393 A 1 ATOM 3204 O O . LYS A 0 393 . -21.188 -29.449 17.257 1.00 96.85 393 A 1 ATOM 3205 C CG . LYS A 0 393 . -19.457 -27.319 18.728 1.00 96.85 393 A 1 ATOM 3206 C CD . LYS A 0 393 . -18.906 -28.588 19.394 1.00 96.85 393 A 1 ATOM 3207 C CE . LYS A 0 393 . -19.613 -28.797 20.730 1.00 96.85 393 A 1 ATOM 3208 N NZ . LYS A 0 393 . -19.305 -30.138 21.275 1.00 96.85 393 A 1 ATOM 3209 N N . GLU A 0 394 . -21.595 -28.115 15.484 1.00 93.50 394 A 1 ATOM 3210 C CA . GLU A 0 394 . -23.043 -28.333 15.412 1.00 93.50 394 A 1 ATOM 3211 C C . GLU A 0 394 . -23.409 -29.058 14.115 1.00 93.50 394 A 1 ATOM 3212 C CB . GLU A 0 394 . -23.799 -26.998 15.469 1.00 93.50 394 A 1 ATOM 3213 O O . GLU A 0 394 . -22.724 -28.924 13.099 1.00 93.50 394 A 1 ATOM 3214 C CG . GLU A 0 394 . -23.577 -26.162 16.739 1.00 93.50 394 A 1 ATOM 3215 C CD . GLU A 0 394 . -24.128 -26.828 18.009 1.00 93.50 394 A 1 ATOM 3216 O OE1 . GLU A 0 394 . -23.612 -26.489 19.100 1.00 93.50 394 A 1 ATOM 3217 O OE2 . GLU A 0 394 . -25.039 -27.676 17.885 1.00 93.50 394 A 1 ATOM 3218 N N . ILE A 0 395 . -24.531 -29.777 14.128 1.00 93.36 395 A 1 ATOM 3219 C CA . ILE A 0 395 . -25.136 -30.303 12.900 1.00 93.36 395 A 1 ATOM 3220 C C . ILE A 0 395 . -25.769 -29.127 12.156 1.00 93.36 395 A 1 ATOM 3221 C CB . ILE A 0 395 . -26.171 -31.405 13.209 1.00 93.36 395 A 1 ATOM 3222 O O . ILE A 0 395 . -26.602 -28.420 12.716 1.00 93.36 395 A 1 ATOM 3223 C CG1 . ILE A 0 395 . -25.488 -32.594 13.925 1.00 93.36 395 A 1 ATOM 3224 C CG2 . ILE A 0 395 . -26.858 -31.873 11.909 1.00 93.36 395 A 1 ATOM 3225 C CD1 . ILE A 0 395 . -26.468 -33.653 14.445 1.00 93.36 395 A 1 ATOM 3226 N N . ARG A 0 396 . -25.380 -28.918 10.897 1.00 95.75 396 A 1 ATOM 3227 C CA . ARG A 0 396 . -25.824 -27.766 10.101 1.00 95.75 396 A 1 ATOM 3228 C C . ARG A 0 396 . -26.929 -28.144 9.128 1.00 95.75 396 A 1 ATOM 3229 C CB . ARG A 0 396 . -24.619 -27.125 9.393 1.00 95.75 396 A 1 ATOM 3230 O O . ARG A 0 396 . -26.890 -29.202 8.505 1.00 95.75 396 A 1 ATOM 3231 C CG . ARG A 0 396 . -23.502 -26.715 10.364 1.00 95.75 396 A 1 ATOM 3232 C CD . ARG A 0 396 . -23.993 -25.715 11.405 1.00 95.75 396 A 1 ATOM 3233 N NE . ARG A 0 396 . -22.892 -25.259 12.264 1.00 95.75 396 A 1 ATOM 3234 N NH1 . ARG A 0 396 . -24.176 -23.746 13.397 1.00 95.75 396 A 1 ATOM 3235 N NH2 . ARG A 0 396 . -22.058 -24.118 14.045 1.00 95.75 396 A 1 ATOM 3236 C CZ . ARG A 0 396 . -23.039 -24.368 13.221 1.00 95.75 396 A 1 ATOM 3237 N N . SER A 0 397 . -27.888 -27.243 8.944 1.00 95.17 397 A 1 ATOM 3238 C CA . SER A 0 397 . -28.925 -27.340 7.912 1.00 95.17 397 A 1 ATOM 3239 C C . SER A 0 397 . -28.683 -26.318 6.805 1.00 95.17 397 A 1 ATOM 3240 C CB . SER A 0 397 . -30.297 -27.126 8.553 1.00 95.17 397 A 1 ATOM 3241 O O . SER A 0 397 . -28.248 -25.200 7.076 1.00 95.17 397 A 1 ATOM 3242 O OG . SER A 0 397 . -31.319 -27.179 7.571 1.00 95.17 397 A 1 ATOM 3243 N N . HIS A 0 398 . -29.037 -26.646 5.558 1.00 94.28 398 A 1 ATOM 3244 C CA . HIS A 0 398 . -29.014 -25.678 4.452 1.00 94.28 398 A 1 ATOM 3245 C C . HIS A 0 398 . -29.835 -24.400 4.740 1.00 94.28 398 A 1 ATOM 3246 C CB . HIS A 0 398 . -29.526 -26.342 3.165 1.00 94.28 398 A 1 ATOM 3247 O O . HIS A 0 398 . -29.563 -23.370 4.124 1.00 94.28 398 A 1 ATOM 3248 C CG . HIS A 0 398 . -31.002 -26.593 3.202 1.00 94.28 398 A 1 ATOM 3249 C CD2 . HIS A 0 398 . -31.987 -25.768 2.727 1.00 94.28 398 A 1 ATOM 3250 N ND1 . HIS A 0 398 . -31.601 -27.610 3.894 1.00 94.28 398 A 1 ATOM 3251 C CE1 . HIS A 0 398 . -32.918 -27.393 3.866 1.00 94.28 398 A 1 ATOM 3252 N NE2 . HIS A 0 398 . -33.205 -26.273 3.181 1.00 94.28 398 A 1 ATOM 3253 N N . LYS A 0 399 . -30.811 -24.454 5.667 1.00 94.67 399 A 1 ATOM 3254 C CA . LYS A 0 399 . -31.648 -23.316 6.105 1.00 94.67 399 A 1 ATOM 3255 C C . LYS A 0 399 . -30.888 -22.285 6.941 1.00 94.67 399 A 1 ATOM 3256 C CB . LYS A 0 399 . -32.874 -23.817 6.902 1.00 94.67 399 A 1 ATOM 3257 O O . LYS A 0 399 . -31.314 -21.139 7.017 1.00 94.67 399 A 1 ATOM 3258 C CG . LYS A 0 399 . -33.765 -24.704 6.029 1.00 94.67 399 A 1 ATOM 3259 C CD . LYS A 0 399 . -35.082 -25.184 6.657 1.00 94.67 399 A 1 ATOM 3260 C CE . LYS A 0 399 . -35.780 -25.940 5.514 1.00 94.67 399 A 1 ATOM 3261 N NZ . LYS A 0 399 . -37.044 -26.628 5.858 1.00 94.67 399 A 1 ATOM 3262 N N . GLU A 0 400 . -29.779 -22.683 7.560 1.00 95.02 400 A 1 ATOM 3263 C CA . GLU A 0 400 . -28.901 -21.784 8.322 1.00 95.02 400 A 1 ATOM 3264 C C . GLU A 0 400 . -27.933 -21.014 7.417 1.00 95.02 400 A 1 ATOM 3265 C CB . GLU A 0 400 . -28.089 -22.589 9.349 1.00 95.02 400 A 1 ATOM 3266 O O . GLU A 0 400 . -27.285 -20.071 7.868 1.00 95.02 400 A 1 ATOM 3267 C CG . GLU A 0 400 . -28.958 -23.222 10.440 1.00 95.02 400 A 1 ATOM 3268 C CD . GLU A 0 400 . -28.163 -24.175 11.346 1.00 95.02 400 A 1 ATOM 3269 O OE1 . GLU A 0 400 . -28.820 -25.098 11.865 1.00 95.02 400 A 1 ATOM 3270 O OE2 . GLU A 0 400 . -26.919 -24.028 11.481 1.00 95.02 400 A 1 ATOM 3271 N N . LEU A 0 401 . -27.806 -21.422 6.149 1.00 97.41 401 A 1 ATOM 3272 C CA . LEU A 0 401 . -26.849 -20.844 5.216 1.00 97.41 401 A 1 ATOM 3273 C C . LEU A 0 401 . -27.488 -19.703 4.404 1.00 97.41 401 A 1 ATOM 3274 C CB . LEU A 0 401 . -26.227 -21.931 4.324 1.00 97.41 401 A 1 ATOM 3275 O O . LEU A 0 401 . -28.584 -19.874 3.858 1.00 97.41 401 A 1 ATOM 3276 C CG . LEU A 0 401 . -25.587 -23.105 5.090 1.00 97.41 401 A 1 ATOM 3277 C CD1 . LEU A 0 401 . -24.930 -24.059 4.095 1.00 97.41 401 A 1 ATOM 3278 C CD2 . LEU A 0 401 . -24.517 -22.695 6.105 1.00 97.41 401 A 1 ATOM 3279 N N . PRO A 0 402 . -26.802 -18.557 4.254 1.00 98.06 402 A 1 ATOM 3280 C CA . PRO A 0 402 . -25.402 -18.326 4.617 1.00 98.06 402 A 1 ATOM 3281 C C . PRO A 0 402 . -25.192 -17.999 6.108 1.00 98.06 402 A 1 ATOM 3282 C CB . PRO A 0 402 . -24.947 -17.184 3.709 1.00 98.06 402 A 1 ATOM 3283 O O . PRO A 0 402 . -25.784 -17.062 6.650 1.00 98.06 402 A 1 ATOM 3284 C CG . PRO A 0 402 . -26.232 -16.385 3.530 1.00 98.06 402 A 1 ATOM 3285 C CD . PRO A 0 402 . -27.330 -17.424 3.517 1.00 98.06 402 A 1 ATOM 3286 N N . LEU A 0 403 . -24.273 -18.728 6.748 1.00 98.17 403 A 1 ATOM 3287 C CA . LEU A 0 403 . -23.846 -18.504 8.128 1.00 98.17 403 A 1 ATOM 3288 C C . LEU A 0 403 . -22.621 -17.586 8.135 1.00 98.17 403 A 1 ATOM 3289 C CB . LEU A 0 403 . -23.568 -19.857 8.806 1.00 98.17 403 A 1 ATOM 3290 O O . LEU A 0 403 . -21.598 -17.908 7.532 1.00 98.17 403 A 1 ATOM 3291 C CG . LEU A 0 403 . -23.079 -19.755 10.263 1.00 98.17 403 A 1 ATOM 3292 C CD1 . LEU A 0 403 . -24.150 -19.171 11.187 1.00 98.17 403 A 1 ATOM 3293 C CD2 . LEU A 0 403 . -22.710 -21.148 10.768 1.00 98.17 403 A 1 ATOM 3294 N N . ARG A 0 404 . -22.719 -16.444 8.819 1.00 98.47 404 A 1 ATOM 3295 C CA . ARG A 0 404 . -21.723 -15.365 8.759 1.00 98.47 404 A 1 ATOM 3296 C C . ARG A 0 404 . -21.079 -15.127 10.120 1.00 98.47 404 A 1 ATOM 3297 C CB . ARG A 0 404 . -22.396 -14.088 8.234 1.00 98.47 404 A 1 ATOM 3298 O O . ARG A 0 404 . -21.714 -14.549 11.000 1.00 98.47 404 A 1 ATOM 3299 C CG . ARG A 0 404 . -22.963 -14.245 6.823 1.00 98.47 404 A 1 ATOM 3300 C CD . ARG A 0 404 . -23.410 -12.894 6.259 1.00 98.47 404 A 1 ATOM 3301 N NE . ARG A 0 404 . -24.122 -13.061 4.980 1.00 98.47 404 A 1 ATOM 3302 N NH1 . ARG A 0 404 . -26.154 -13.677 5.851 1.00 98.47 404 A 1 ATOM 3303 N NH2 . ARG A 0 404 . -25.948 -13.294 3.669 1.00 98.47 404 A 1 ATOM 3304 C CZ . ARG A 0 404 . -25.399 -13.338 4.839 1.00 98.47 404 A 1 ATOM 3305 N N . PHE A 0 405 . -19.818 -15.516 10.274 1.00 98.54 405 A 1 ATOM 3306 C CA . PHE A 0 405 . -19.028 -15.220 11.471 1.00 98.54 405 A 1 ATOM 3307 C C . PHE A 0 405 . -18.111 -14.023 11.242 1.00 98.54 405 A 1 ATOM 3308 C CB . PHE A 0 405 . -18.230 -16.456 11.907 1.00 98.54 405 A 1 ATOM 3309 O O . PHE A 0 405 . -17.460 -13.939 10.203 1.00 98.54 405 A 1 ATOM 3310 C CG . PHE A 0 405 . -19.044 -17.648 12.386 1.00 98.54 405 A 1 ATOM 3311 C CD1 . PHE A 0 405 . -20.303 -17.488 13.005 1.00 98.54 405 A 1 ATOM 3312 C CD2 . PHE A 0 405 . -18.502 -18.941 12.257 1.00 98.54 405 A 1 ATOM 3313 C CE1 . PHE A 0 405 . -21.011 -18.608 13.470 1.00 98.54 405 A 1 ATOM 3314 C CE2 . PHE A 0 405 . -19.215 -20.064 12.711 1.00 98.54 405 A 1 ATOM 3315 C CZ . PHE A 0 405 . -20.468 -19.895 13.325 1.00 98.54 405 A 1 ATOM 3316 N N . ALA A 0 406 . -18.038 -13.123 12.220 1.00 98.30 406 A 1 ATOM 3317 C CA . ALA A 0 406 . -17.040 -12.060 12.297 1.00 98.30 406 A 1 ATOM 3318 C C . ALA A 0 406 . -16.218 -12.223 13.582 1.00 98.30 406 A 1 ATOM 3319 C CB . ALA A 0 406 . -17.740 -10.698 12.215 1.00 98.30 406 A 1 ATOM 3320 O O . ALA A 0 406 . -16.785 -12.361 14.664 1.00 98.30 406 A 1 ATOM 3321 N N . ASP A 0 407 . -14.894 -12.193 13.475 1.00 97.88 407 A 1 ATOM 3322 C CA . ASP A 0 407 . -13.972 -12.318 14.604 1.00 97.88 407 A 1 ATOM 3323 C C . ASP A 0 407 . -12.963 -11.169 14.562 1.00 97.88 407 A 1 ATOM 3324 C CB . ASP A 0 407 . -13.309 -13.704 14.612 1.00 97.88 407 A 1 ATOM 3325 O O . ASP A 0 407 . -12.112 -11.066 13.679 1.00 97.88 407 A 1 ATOM 3326 C CG . ASP A 0 407 . -12.476 -14.000 15.872 1.00 97.88 407 A 1 ATOM 3327 O OD1 . ASP A 0 407 . -12.020 -13.054 16.549 1.00 97.88 407 A 1 ATOM 3328 O OD2 . ASP A 0 407 . -12.233 -15.187 16.191 1.00 97.88 407 A 1 ATOM 3329 N N . PHE A 0 408 . -13.068 -10.296 15.562 1.00 96.80 408 A 1 ATOM 3330 C CA . PHE A 0 408 . -12.198 -9.137 15.751 1.00 96.80 408 A 1 ATOM 3331 C C . PHE A 0 408 . -11.039 -9.453 16.711 1.00 96.80 408 A 1 ATOM 3332 C CB . PHE A 0 408 . -13.052 -7.936 16.183 1.00 96.80 408 A 1 ATOM 3333 O O . PHE A 0 408 . -10.545 -8.572 17.415 1.00 96.80 408 A 1 ATOM 3334 C CG . PHE A 0 408 . -14.122 -7.559 15.179 1.00 96.80 408 A 1 ATOM 3335 C CD1 . PHE A 0 408 . -13.806 -6.716 14.096 1.00 96.80 408 A 1 ATOM 3336 C CD2 . PHE A 0 408 . -15.419 -8.093 15.293 1.00 96.80 408 A 1 ATOM 3337 C CE1 . PHE A 0 408 . -14.783 -6.413 13.133 1.00 96.80 408 A 1 ATOM 3338 C CE2 . PHE A 0 408 . -16.386 -7.806 14.314 1.00 96.80 408 A 1 ATOM 3339 C CZ . PHE A 0 408 . -16.071 -6.962 13.237 1.00 96.80 408 A 1 ATOM 3340 N N . GLY A 0 409 . -10.637 -10.718 16.805 1.00 94.42 409 A 1 ATOM 3341 C CA . GLY A 0 409 . -9.557 -11.199 17.648 1.00 94.42 409 A 1 ATOM 3342 C C . GLY A 0 409 . -8.172 -10.776 17.162 1.00 94.42 409 A 1 ATOM 3343 O O . GLY A 0 409 . -7.954 -10.395 16.011 1.00 94.42 409 A 1 ATOM 3344 N N . VAL A 0 410 . -7.203 -10.859 18.073 1.00 96.75 410 A 1 ATOM 3345 C CA . VAL A 0 410 . -5.801 -10.568 17.767 1.00 96.75 410 A 1 ATOM 3346 C C . VAL A 0 410 . -5.164 -11.720 16.990 1.00 96.75 410 A 1 ATOM 3347 C CB . VAL A 0 410 . -5.018 -10.210 19.041 1.00 96.75 410 A 1 ATOM 3348 O O . VAL A 0 410 . -5.320 -12.888 17.343 1.00 96.75 410 A 1 ATOM 3349 C CG1 . VAL A 0 410 . -4.934 -11.349 20.066 1.00 96.75 410 A 1 ATOM 3350 C CG2 . VAL A 0 410 . -3.606 -9.729 18.706 1.00 96.75 410 A 1 ATOM 3351 N N . LEU A 0 411 . -4.402 -11.380 15.959 1.00 97.93 411 A 1 ATOM 3352 C CA . LEU A 0 411 . -3.648 -12.304 15.126 1.00 97.93 411 A 1 ATOM 3353 C C . LEU A 0 411 . -2.149 -12.049 15.269 1.00 97.93 411 A 1 ATOM 3354 C CB . LEU A 0 411 . -4.107 -12.163 13.668 1.00 97.93 411 A 1 ATOM 3355 O O . LEU A 0 411 . -1.711 -10.921 15.526 1.00 97.93 411 A 1 ATOM 3356 C CG . LEU A 0 411 . -5.595 -12.481 13.429 1.00 97.93 411 A 1 ATOM 3357 C CD1 . LEU A 0 411 . -5.896 -12.356 11.940 1.00 97.93 411 A 1 ATOM 3358 C CD2 . LEU A 0 411 . -5.959 -13.890 13.891 1.00 97.93 411 A 1 ATOM 3359 N N . HIS A 0 412 . -1.370 -13.115 15.090 1.00 97.93 412 A 1 ATOM 3360 C CA . HIS A 0 412 . 0.081 -13.071 15.185 1.00 97.93 412 A 1 ATOM 3361 C C . HIS A 0 412 . 0.748 -13.759 13.996 1.00 97.93 412 A 1 ATOM 3362 C CB . HIS A 0 412 . 0.560 -13.675 16.504 1.00 97.93 412 A 1 ATOM 3363 O O . HIS A 0 412 . 0.532 -14.944 13.755 1.00 97.93 412 A 1 ATOM 3364 C CG . HIS A 0 412 . 0.036 -12.964 17.720 1.00 97.93 412 A 1 ATOM 3365 C CD2 . HIS A 0 412 . 0.685 -12.001 18.446 1.00 97.93 412 A 1 ATOM 3366 N ND1 . HIS A 0 412 . -1.190 -13.162 18.308 1.00 97.93 412 A 1 ATOM 3367 C CE1 . HIS A 0 412 . -1.274 -12.343 19.368 1.00 97.93 412 A 1 ATOM 3368 N NE2 . HIS A 0 412 . -0.158 -11.609 19.492 1.00 97.93 412 A 1 ATOM 3369 N N . ARG A 0 413 . 1.604 -13.028 13.281 1.00 96.01 413 A 1 ATOM 3370 C CA . ARG A 0 413 . 2.423 -13.548 12.178 1.00 96.01 413 A 1 ATOM 3371 C C . ARG A 0 413 . 3.891 -13.291 12.486 1.00 96.01 413 A 1 ATOM 3372 C CB . ARG A 0 413 . 1.987 -12.924 10.841 1.00 96.01 413 A 1 ATOM 3373 O O . ARG A 0 413 . 4.278 -12.159 12.777 1.00 96.01 413 A 1 ATOM 3374 C CG . ARG A 0 413 . 0.587 -13.402 10.422 1.00 96.01 413 A 1 ATOM 3375 C CD . ARG A 0 413 . 0.087 -12.668 9.174 1.00 96.01 413 A 1 ATOM 3376 N NE . ARG A 0 413 . -1.280 -13.107 8.826 1.00 96.01 413 A 1 ATOM 3377 N NH1 . ARG A 0 413 . -1.646 -11.692 7.059 1.00 96.01 413 A 1 ATOM 3378 N NH2 . ARG A 0 413 . -3.343 -12.861 7.952 1.00 96.01 413 A 1 ATOM 3379 C CZ . ARG A 0 413 . -2.079 -12.556 7.936 1.00 96.01 413 A 1 ATOM 3380 N N . ASN A 0 414 . 4.712 -14.334 12.436 1.00 94.39 414 A 1 ATOM 3381 C CA . ASN A 0 414 . 6.158 -14.252 12.617 1.00 94.39 414 A 1 ATOM 3382 C C . ASN A 0 414 . 6.818 -13.692 11.346 1.00 94.39 414 A 1 ATOM 3383 C CB . ASN A 0 414 . 6.717 -15.612 13.061 1.00 94.39 414 A 1 ATOM 3384 O O . ASN A 0 414 . 7.497 -14.387 10.594 1.00 94.39 414 A 1 ATOM 3385 C CG . ASN A 0 414 . 8.187 -15.512 13.427 1.00 94.39 414 A 1 ATOM 3386 N ND2 . ASN A 0 414 . 8.936 -16.570 13.229 1.00 94.39 414 A 1 ATOM 3387 O OD1 . ASN A 0 414 . 8.671 -14.493 13.902 1.00 94.39 414 A 1 ATOM 3388 N N . GLU A 0 415 . 6.552 -12.416 11.082 1.00 89.86 415 A 1 ATOM 3389 C CA . GLU A 0 415 . 7.148 -11.667 9.982 1.00 89.86 415 A 1 ATOM 3390 C C . GLU A 0 415 . 8.648 -11.468 10.228 1.00 89.86 415 A 1 ATOM 3391 C CB . GLU A 0 415 . 6.440 -10.310 9.848 1.00 89.86 415 A 1 ATOM 3392 O O . GLU A 0 415 . 9.081 -11.141 11.344 1.00 89.86 415 A 1 ATOM 3393 C CG . GLU A 0 415 . 4.973 -10.417 9.396 1.00 89.86 415 A 1 ATOM 3394 C CD . GLU A 0 415 . 4.809 -10.875 7.941 1.00 89.86 415 A 1 ATOM 3395 O OE1 . GLU A 0 415 . 3.673 -11.203 7.546 1.00 89.86 415 A 1 ATOM 3396 O OE2 . GLU A 0 415 . 5.794 -10.779 7.171 1.00 89.86 415 A 1 ATOM 3397 N N . PHE A 0 416 . 9.456 -11.616 9.178 1.00 83.26 416 A 1 ATOM 3398 C CA . PHE A 0 416 . 10.889 -11.342 9.254 1.00 83.26 416 A 1 ATOM 3399 C C . PHE A 0 416 . 11.136 -9.890 9.668 1.00 83.26 416 A 1 ATOM 3400 C CB . PHE A 0 416 . 11.560 -11.640 7.910 1.00 83.26 416 A 1 ATOM 3401 O O . PHE A 0 416 . 10.465 -8.978 9.187 1.00 83.26 416 A 1 ATOM 3402 C CG . PHE A 0 416 . 11.489 -13.097 7.506 1.00 83.26 416 A 1 ATOM 3403 C CD1 . PHE A 0 416 . 12.221 -14.061 8.226 1.00 83.26 416 A 1 ATOM 3404 C CD2 . PHE A 0 416 . 10.704 -13.493 6.406 1.00 83.26 416 A 1 ATOM 3405 C CE1 . PHE A 0 416 . 12.160 -15.415 7.855 1.00 83.26 416 A 1 ATOM 3406 C CE2 . PHE A 0 416 . 10.660 -14.846 6.027 1.00 83.26 416 A 1 ATOM 3407 C CZ . PHE A 0 416 . 11.377 -15.808 6.757 1.00 83.26 416 A 1 ATOM 3408 N N . SER A 0 417 . 12.125 -9.655 10.536 1.00 81.11 417 A 1 ATOM 3409 C CA . SER A 0 417 . 12.391 -8.314 11.080 1.00 81.11 417 A 1 ATOM 3410 C C . SER A 0 417 . 12.628 -7.265 9.984 1.00 81.11 417 A 1 ATOM 3411 C CB . SER A 0 417 . 13.597 -8.349 12.024 1.00 81.11 417 A 1 ATOM 3412 O O . SER A 0 417 . 12.172 -6.136 10.122 1.00 81.11 417 A 1 ATOM 3413 O OG . SER A 0 417 . 13.389 -9.270 13.086 1.00 81.11 417 A 1 ATOM 3414 N N . GLY A 0 418 . 13.275 -7.647 8.875 1.00 74.40 418 A 1 ATOM 3415 C CA . GLY A 0 418 . 13.515 -6.765 7.726 1.00 74.40 418 A 1 ATOM 3416 C C . GLY A 0 418 . 12.274 -6.441 6.883 1.00 74.40 418 A 1 ATOM 3417 O O . GLY A 0 418 . 12.312 -5.499 6.101 1.00 74.40 418 A 1 ATOM 3418 N N . ALA A 0 419 . 11.177 -7.190 7.042 1.00 79.09 419 A 1 ATOM 3419 C CA . ALA A 0 419 . 9.910 -6.936 6.357 1.00 79.09 419 A 1 ATOM 3420 C C . ALA A 0 419 . 8.969 -6.017 7.159 1.00 79.09 419 A 1 ATOM 3421 C CB . ALA A 0 419 . 9.251 -8.286 6.043 1.00 79.09 419 A 1 ATOM 3422 O O . ALA A 0 419 . 7.982 -5.521 6.617 1.00 79.09 419 A 1 ATOM 3423 N N . LEU A 0 420 . 9.244 -5.790 8.448 1.00 87.37 420 A 1 ATOM 3424 C CA . LEU A 0 420 . 8.424 -4.932 9.302 1.00 87.37 420 A 1 ATOM 3425 C C . LEU A 0 420 . 8.502 -3.473 8.839 1.00 87.37 420 A 1 ATOM 3426 C CB . LEU A 0 420 . 8.867 -5.064 10.768 1.00 87.37 420 A 1 ATOM 3427 O O . LEU A 0 420 . 9.583 -2.949 8.580 1.00 87.37 420 A 1 ATOM 3428 C CG . LEU A 0 420 . 8.775 -6.486 11.343 1.00 87.37 420 A 1 ATOM 3429 C CD1 . LEU A 0 420 . 9.341 -6.494 12.764 1.00 87.37 420 A 1 ATOM 3430 C CD2 . LEU A 0 420 . 7.335 -6.996 11.390 1.00 87.37 420 A 1 ATOM 3431 N N . SER A 0 421 . 7.355 -2.795 8.769 1.00 89.70 421 A 1 ATOM 3432 C CA . SER A 0 421 . 7.287 -1.408 8.296 1.00 89.70 421 A 1 ATOM 3433 C C . SER A 0 421 . 6.155 -0.645 8.977 1.00 89.70 421 A 1 ATOM 3434 C CB . SER A 0 421 . 7.132 -1.376 6.773 1.00 89.70 421 A 1 ATOM 3435 O O . SER A 0 421 . 5.001 -0.681 8.538 1.00 89.70 421 A 1 ATOM 3436 O OG . SER A 0 421 . 7.150 -0.030 6.332 1.00 89.70 421 A 1 ATOM 3437 N N . GLY A 0 422 . 6.493 0.048 10.071 1.00 93.51 422 A 1 ATOM 3438 C CA . GLY A 0 422 . 5.533 0.823 10.859 1.00 93.51 422 A 1 ATOM 3439 C C . GLY A 0 422 . 4.279 0.006 11.185 1.00 93.51 422 A 1 ATOM 3440 O O . GLY A 0 422 . 4.387 -1.127 11.638 1.00 93.51 422 A 1 ATOM 3441 N N . LEU A 0 423 . 3.095 0.556 10.913 1.00 96.47 423 A 1 ATOM 3442 C CA . LEU A 0 423 . 1.812 -0.138 11.064 1.00 96.47 423 A 1 ATOM 3443 C C . LEU A 0 423 . 1.369 -0.923 9.812 1.00 96.47 423 A 1 ATOM 3444 C CB . LEU A 0 423 . 0.736 0.888 11.433 1.00 96.47 423 A 1 ATOM 3445 O O . LEU A 0 423 . 0.421 -1.701 9.881 1.00 96.47 423 A 1 ATOM 3446 C CG . LEU A 0 423 . 0.823 1.556 12.805 1.00 96.47 423 A 1 ATOM 3447 C CD1 . LEU A 0 423 . -0.337 2.544 12.935 1.00 96.47 423 A 1 ATOM 3448 C CD2 . LEU A 0 423 . 0.684 0.530 13.919 1.00 96.47 423 A 1 ATOM 3449 N N . THR A 0 424 . 2.030 -0.743 8.664 1.00 92.70 424 A 1 ATOM 3450 C CA . THR A 0 424 . 1.640 -1.415 7.405 1.00 92.70 424 A 1 ATOM 3451 C C . THR A 0 424 . 1.957 -2.915 7.406 1.00 92.70 424 A 1 ATOM 3452 C CB . THR A 0 424 . 2.273 -0.752 6.171 1.00 92.70 424 A 1 ATOM 3453 O O . THR A 0 424 . 1.232 -3.706 6.787 1.00 92.70 424 A 1 ATOM 3454 C CG2 . THR A 0 424 . 1.847 0.706 6.017 1.00 92.70 424 A 1 ATOM 3455 O OG1 . THR A 0 424 . 3.683 -0.808 6.200 1.00 92.70 424 A 1 ATOM 3456 N N . ARG A 0 425 . 3.007 -3.321 8.134 1.00 92.95 425 A 1 ATOM 3457 C CA . ARG A 0 425 . 3.416 -4.720 8.325 1.00 92.95 425 A 1 ATOM 3458 C C . ARG A 0 425 . 3.988 -4.919 9.726 1.00 92.95 425 A 1 ATOM 3459 C CB . ARG A 0 425 . 4.404 -5.109 7.213 1.00 92.95 425 A 1 ATOM 3460 O O . ARG A 0 425 . 5.035 -4.366 10.059 1.00 92.95 425 A 1 ATOM 3461 C CG . ARG A 0 425 . 4.681 -6.621 7.157 1.00 92.95 425 A 1 ATOM 3462 C CD . ARG A 0 425 . 5.192 -6.995 5.759 1.00 92.95 425 A 1 ATOM 3463 N NE . ARG A 0 425 . 5.405 -8.443 5.598 1.00 92.95 425 A 1 ATOM 3464 N NH1 . ARG A 0 425 . 5.624 -8.490 3.309 1.00 92.95 425 A 1 ATOM 3465 N NH2 . ARG A 0 425 . 5.652 -10.388 4.489 1.00 92.95 425 A 1 ATOM 3466 C CZ . ARG A 0 425 . 5.560 -9.096 4.464 1.00 92.95 425 A 1 ATOM 3467 N N . VAL A 0 426 . 3.273 -5.705 10.525 1.00 96.41 426 A 1 ATOM 3468 C CA . VAL A 0 426 . 3.475 -5.913 11.967 1.00 96.41 426 A 1 ATOM 3469 C C . VAL A 0 426 . 3.352 -7.399 12.304 1.00 96.41 426 A 1 ATOM 3470 C CB . VAL A 0 426 . 2.455 -5.097 12.792 1.00 96.41 426 A 1 ATOM 3471 O O . VAL A 0 426 . 2.802 -8.171 11.521 1.00 96.41 426 A 1 ATOM 3472 C CG1 . VAL A 0 426 . 2.737 -3.596 12.721 1.00 96.41 426 A 1 ATOM 3473 C CG2 . VAL A 0 426 . 1.015 -5.328 12.345 1.00 96.41 426 A 1 ATOM 3474 N N . ARG A 0 427 . 3.839 -7.801 13.480 1.00 96.63 427 A 1 ATOM 3475 C CA . ARG A 0 427 . 3.722 -9.180 13.977 1.00 96.63 427 A 1 ATOM 3476 C C . ARG A 0 427 . 2.453 -9.427 14.768 1.00 96.63 427 A 1 ATOM 3477 C CB . ARG A 0 427 . 4.930 -9.566 14.830 1.00 96.63 427 A 1 ATOM 3478 O O . ARG A 0 427 . 1.945 -10.537 14.723 1.00 96.63 427 A 1 ATOM 3479 C CG . ARG A 0 427 . 6.213 -9.564 14.001 1.00 96.63 427 A 1 ATOM 3480 C CD . ARG A 0 427 . 7.327 -10.254 14.773 1.00 96.63 427 A 1 ATOM 3481 N NE . ARG A 0 427 . 8.563 -10.310 13.996 1.00 96.63 427 A 1 ATOM 3482 N NH1 . ARG A 0 427 . 10.078 -9.861 15.662 1.00 96.63 427 A 1 ATOM 3483 N NH2 . ARG A 0 427 . 10.749 -10.503 13.614 1.00 96.63 427 A 1 ATOM 3484 C CZ . ARG A 0 427 . 9.792 -10.228 14.444 1.00 96.63 427 A 1 ATOM 3485 N N . ARG A 0 428 . 1.952 -8.409 15.470 1.00 97.38 428 A 1 ATOM 3486 C CA . ARG A 0 428 . 0.665 -8.416 16.176 1.00 97.38 428 A 1 ATOM 3487 C C . ARG A 0 428 . -0.267 -7.440 15.490 1.00 97.38 428 A 1 ATOM 3488 C CB . ARG A 0 428 . 0.876 -8.065 17.661 1.00 97.38 428 A 1 ATOM 3489 O O . ARG A 0 428 . 0.094 -6.275 15.338 1.00 97.38 428 A 1 ATOM 3490 C CG . ARG A 0 428 . -0.432 -8.002 18.474 1.00 97.38 428 A 1 ATOM 3491 C CD . ARG A 0 428 . -1.159 -6.637 18.427 1.00 97.38 428 A 1 ATOM 3492 N NE . ARG A 0 428 . -2.419 -6.665 19.191 1.00 97.38 428 A 1 ATOM 3493 N NH1 . ARG A 0 428 . -3.607 -4.973 18.104 1.00 97.38 428 A 1 ATOM 3494 N NH2 . ARG A 0 428 . -4.558 -6.110 19.728 1.00 97.38 428 A 1 ATOM 3495 C CZ . ARG A 0 428 . -3.496 -5.914 18.997 1.00 97.38 428 A 1 ATOM 3496 N N . PHE A 0 429 . -1.466 -7.889 15.147 1.00 97.75 429 A 1 ATOM 3497 C CA . PHE A 0 429 . -2.487 -7.035 14.546 1.00 97.75 429 A 1 ATOM 3498 C C . PHE A 0 429 . -3.894 -7.552 14.828 1.00 97.75 429 A 1 ATOM 3499 C CB . PHE A 0 429 . -2.234 -6.887 13.039 1.00 97.75 429 A 1 ATOM 3500 O O . PHE A 0 429 . -4.074 -8.680 15.281 1.00 97.75 429 A 1 ATOM 3501 C CG . PHE A 0 429 . -2.142 -8.188 12.281 1.00 97.75 429 A 1 ATOM 3502 C CD1 . PHE A 0 429 . -0.974 -8.973 12.334 1.00 97.75 429 A 1 ATOM 3503 C CD2 . PHE A 0 429 . -3.260 -8.641 11.570 1.00 97.75 429 A 1 ATOM 3504 C CE1 . PHE A 0 429 . -0.954 -10.249 11.753 1.00 97.75 429 A 1 ATOM 3505 C CE2 . PHE A 0 429 . -3.222 -9.908 10.973 1.00 97.75 429 A 1 ATOM 3506 C CZ . PHE A 0 429 . -2.095 -10.723 11.094 1.00 97.75 429 A 1 ATOM 3507 N N . GLN A 0 430 . -4.896 -6.724 14.561 1.00 96.92 430 A 1 ATOM 3508 C CA . GLN A 0 430 . -6.301 -7.119 14.586 1.00 96.92 430 A 1 ATOM 3509 C C . GLN A 0 430 . -6.901 -6.899 13.205 1.00 96.92 430 A 1 ATOM 3510 C CB . GLN A 0 430 . -7.014 -6.315 15.669 1.00 96.92 430 A 1 ATOM 3511 O O . GLN A 0 430 . -6.680 -5.858 12.587 1.00 96.92 430 A 1 ATOM 3512 C CG . GLN A 0 430 . -8.462 -6.752 15.915 1.00 96.92 430 A 1 ATOM 3513 C CD . GLN A 0 430 . -9.082 -6.011 17.100 1.00 96.92 430 A 1 ATOM 3514 N NE2 . GLN A 0 430 . -10.341 -5.653 17.032 1.00 96.92 430 A 1 ATOM 3515 O OE1 . GLN A 0 430 . -8.440 -5.687 18.093 1.00 96.92 430 A 1 ATOM 3516 N N . GLN A 0 431 . -7.654 -7.876 12.717 1.00 95.28 431 A 1 ATOM 3517 C CA . GLN A 0 431 . -8.366 -7.779 11.445 1.00 95.28 431 A 1 ATOM 3518 C C . GLN A 0 431 . -9.868 -7.730 11.694 1.00 95.28 431 A 1 ATOM 3519 C CB . GLN A 0 431 . -7.977 -8.942 10.523 1.00 95.28 431 A 1 ATOM 3520 O O . GLN A 0 431 . -10.351 -8.268 12.688 1.00 95.28 431 A 1 ATOM 3521 C CG . GLN A 0 431 . -6.496 -8.902 10.130 1.00 95.28 431 A 1 ATOM 3522 C CD . GLN A 0 431 . -6.200 -9.746 8.892 1.00 95.28 431 A 1 ATOM 3523 N NE2 . GLN A 0 431 . -6.523 -9.241 7.727 1.00 95.28 431 A 1 ATOM 3524 O OE1 . GLN A 0 431 . -5.663 -10.843 8.928 1.00 95.28 431 A 1 ATOM 3525 N N . ASP A 0 432 . -10.610 -7.104 10.785 1.00 95.91 432 A 1 ATOM 3526 C CA . ASP A 0 432 . -12.064 -7.259 10.704 1.00 95.91 432 A 1 ATOM 3527 C C . ASP A 0 432 . -12.413 -8.563 9.968 1.00 95.91 432 A 1 ATOM 3528 C CB . ASP A 0 432 . -12.683 -5.998 10.088 1.00 95.91 432 A 1 ATOM 3529 O O . ASP A 0 432 . -13.106 -8.566 8.955 1.00 95.91 432 A 1 ATOM 3530 C CG . ASP A 0 432 . -12.376 -5.826 8.599 1.00 95.91 432 A 1 ATOM 3531 O OD1 . ASP A 0 432 . -11.189 -5.747 8.208 1.00 95.91 432 A 1 ATOM 3532 O OD2 . ASP A 0 432 . -13.347 -5.704 7.820 1.00 95.91 432 A 1 ATOM 3533 N N . ASP A 0 433 . -11.833 -9.663 10.441 1.00 95.62 433 A 1 ATOM 3534 C CA . ASP A 0 433 . -11.817 -10.944 9.748 1.00 95.62 433 A 1 ATOM 3535 C C . ASP A 0 433 . -13.184 -11.624 9.837 1.00 95.62 433 A 1 ATOM 3536 C CB . ASP A 0 433 . -10.706 -11.806 10.361 1.00 95.62 433 A 1 ATOM 3537 O O . ASP A 0 433 . -13.781 -11.732 10.911 1.00 95.62 433 A 1 ATOM 3538 C CG . ASP A 0 433 . -10.339 -13.047 9.549 1.00 95.62 433 A 1 ATOM 3539 O OD1 . ASP A 0 433 . -10.722 -13.126 8.367 1.00 95.62 433 A 1 ATOM 3540 O OD2 . ASP A 0 433 . -9.658 -13.927 10.133 1.00 95.62 433 A 1 ATOM 3541 N N . ALA A 0 434 . -13.699 -12.098 8.708 1.00 97.89 434 A 1 ATOM 3542 C CA . ALA A 0 434 . -15.015 -12.704 8.653 1.00 97.89 434 A 1 ATOM 3543 C C . ALA A 0 434 . -15.111 -13.807 7.603 1.00 97.89 434 A 1 ATOM 3544 C CB . ALA A 0 434 . -16.049 -11.608 8.434 1.00 97.89 434 A 1 ATOM 3545 O O . ALA A 0 434 . -14.416 -13.806 6.588 1.00 97.89 434 A 1 ATOM 3546 N N . HIS A 0 435 . -15.979 -14.772 7.890 1.00 98.51 435 A 1 ATOM 3547 C CA . HIS A 0 435 . -16.111 -16.008 7.134 1.00 98.51 435 A 1 ATOM 3548 C C . HIS A 0 435 . -17.583 -16.317 6.918 1.00 98.51 435 A 1 ATOM 3549 C CB . HIS A 0 435 . -15.412 -17.143 7.884 1.00 98.51 435 A 1 ATOM 3550 O O . HIS A 0 435 . -18.359 -16.400 7.874 1.00 98.51 435 A 1 ATOM 3551 C CG . HIS A 0 435 . -13.926 -16.928 7.973 1.00 98.51 435 A 1 ATOM 3552 C CD2 . HIS A 0 435 . -12.993 -17.569 7.221 1.00 98.51 435 A 1 ATOM 3553 N ND1 . HIS A 0 435 . -13.258 -15.984 8.728 1.00 98.51 435 A 1 ATOM 3554 C CE1 . HIS A 0 435 . -11.953 -16.065 8.447 1.00 98.51 435 A 1 ATOM 3555 N NE2 . HIS A 0 435 . -11.752 -17.017 7.532 1.00 98.51 435 A 1 ATOM 3556 N N . ILE A 0 436 . -17.957 -16.471 5.653 1.00 98.58 436 A 1 ATOM 3557 C CA . ILE A 0 436 . -19.318 -16.793 5.242 1.00 98.58 436 A 1 ATOM 3558 C C . ILE A 0 436 . -19.327 -18.239 4.770 1.00 98.58 436 A 1 ATOM 3559 C CB . ILE A 0 436 . -19.816 -15.830 4.146 1.00 98.58 436 A 1 ATOM 3560 O O . ILE A 0 436 . -18.745 -18.550 3.736 1.00 98.58 436 A 1 ATOM 3561 C CG1 . ILE A 0 436 . -19.599 -14.348 4.537 1.00 98.58 436 A 1 ATOM 3562 C CG2 . ILE A 0 436 . -21.277 -16.173 3.808 1.00 98.58 436 A 1 ATOM 3563 C CD1 . ILE A 0 436 . -19.971 -13.362 3.427 1.00 98.58 436 A 1 ATOM 3564 N N . PHE A 0 437 . -19.990 -19.112 5.519 1.00 98.61 437 A 1 ATOM 3565 C CA . PHE A 0 437 . -20.279 -20.472 5.086 1.00 98.61 437 A 1 ATOM 3566 C C . PHE A 0 437 . -21.579 -20.427 4.298 1.00 98.61 437 A 1 ATOM 3567 C CB . PHE A 0 437 . -20.386 -21.417 6.284 1.00 98.61 437 A 1 ATOM 3568 O O . PHE A 0 437 . -22.630 -20.096 4.847 1.00 98.61 437 A 1 ATOM 3569 C CG . PHE A 0 437 . -19.148 -21.454 7.153 1.00 98.61 437 A 1 ATOM 3570 C CD1 . PHE A 0 437 . -18.187 -22.465 6.970 1.00 98.61 437 A 1 ATOM 3571 C CD2 . PHE A 0 437 . -18.952 -20.469 8.140 1.00 98.61 437 A 1 ATOM 3572 C CE1 . PHE A 0 437 . -17.026 -22.479 7.762 1.00 98.61 437 A 1 ATOM 3573 C CE2 . PHE A 0 437 . -17.785 -20.480 8.921 1.00 98.61 437 A 1 ATOM 3574 C CZ . PHE A 0 437 . -16.823 -21.486 8.732 1.00 98.61 437 A 1 ATOM 3575 N N . CYS A 0 438 . -21.516 -20.732 3.012 1.00 98.22 438 A 1 ATOM 3576 C CA . CYS A 0 438 . -22.657 -20.632 2.113 1.00 98.22 438 A 1 ATOM 3577 C C . CYS A 0 438 . -22.746 -21.853 1.202 1.00 98.22 438 A 1 ATOM 3578 C CB . CYS A 0 438 . -22.583 -19.300 1.355 1.00 98.22 438 A 1 ATOM 3579 O O . CYS A 0 438 . -21.825 -22.669 1.126 1.00 98.22 438 A 1 ATOM 3580 S SG . CYS A 0 438 . -21.112 -19.202 0.295 1.00 98.22 438 A 1 ATOM 3581 N N . ARG A 0 439 . -23.887 -22.009 0.540 1.00 96.35 439 A 1 ATOM 3582 C CA . ARG A 0 439 . -24.032 -22.979 -0.544 1.00 96.35 439 A 1 ATOM 3583 C C . ARG A 0 439 . -23.446 -22.419 -1.835 1.00 96.35 439 A 1 ATOM 3584 C CB . ARG A 0 439 . -25.504 -23.298 -0.750 1.00 96.35 439 A 1 ATOM 3585 O O . ARG A 0 439 . -23.338 -21.206 -1.994 1.00 96.35 439 A 1 ATOM 3586 C CG . ARG A 0 439 . -26.221 -23.823 0.496 1.00 96.35 439 A 1 ATOM 3587 C CD . ARG A 0 439 . -27.583 -24.387 0.088 1.00 96.35 439 A 1 ATOM 3588 N NE . ARG A 0 439 . -28.385 -23.386 -0.635 1.00 96.35 439 A 1 ATOM 3589 N NH1 . ARG A 0 439 . -29.452 -22.403 1.158 1.00 96.35 439 A 1 ATOM 3590 N NH2 . ARG A 0 439 . -29.774 -21.649 -0.937 1.00 96.35 439 A 1 ATOM 3591 C CZ . ARG A 0 439 . -29.202 -22.489 -0.127 1.00 96.35 439 A 1 ATOM 3592 N N . GLU A 0 440 . -23.140 -23.296 -2.786 1.00 94.04 440 A 1 ATOM 3593 C CA . GLU A 0 440 . -22.583 -22.874 -4.075 1.00 94.04 440 A 1 ATOM 3594 C C . GLU A 0 440 . -23.499 -21.904 -4.843 1.00 94.04 440 A 1 ATOM 3595 C CB . GLU A 0 440 . -22.260 -24.095 -4.949 1.00 94.04 440 A 1 ATOM 3596 O O . GLU A 0 440 . -23.009 -20.952 -5.448 1.00 94.04 440 A 1 ATOM 3597 C CG . GLU A 0 440 . -21.048 -24.880 -4.424 1.00 94.04 440 A 1 ATOM 3598 C CD . GLU A 0 440 . -20.552 -25.969 -5.393 1.00 94.04 440 A 1 ATOM 3599 O OE1 . GLU A 0 440 . -19.923 -26.938 -4.911 1.00 94.04 440 A 1 ATOM 3600 O OE2 . GLU A 0 440 . -20.747 -25.813 -6.621 1.00 94.04 440 A 1 ATOM 3601 N N . ASP A 0 441 . -24.824 -22.077 -4.767 1.00 94.89 441 A 1 ATOM 3602 C CA . ASP A 0 441 . -25.806 -21.188 -5.404 1.00 94.89 441 A 1 ATOM 3603 C C . ASP A 0 441 . -25.842 -19.775 -4.798 1.00 94.89 441 A 1 ATOM 3604 C CB . ASP A 0 441 . -27.207 -21.841 -5.382 1.00 94.89 441 A 1 ATOM 3605 O O . ASP A 0 441 . -26.341 -18.852 -5.434 1.00 94.89 441 A 1 ATOM 3606 C CG . ASP A 0 441 . -27.770 -22.102 -3.972 1.00 94.89 441 A 1 ATOM 3607 O OD1 . ASP A 0 441 . -27.121 -22.836 -3.198 1.00 94.89 441 A 1 ATOM 3608 O OD2 . ASP A 0 441 . -28.870 -21.624 -3.612 1.00 94.89 441 A 1 ATOM 3609 N N . GLN A 0 442 . -25.282 -19.587 -3.599 1.00 96.96 442 A 1 ATOM 3610 C CA . GLN A 0 442 . -25.282 -18.314 -2.871 1.00 96.96 442 A 1 ATOM 3611 C C . GLN A 0 442 . -24.011 -17.482 -3.106 1.00 96.96 442 A 1 ATOM 3612 C CB . GLN A 0 442 . -25.481 -18.599 -1.373 1.00 96.96 442 A 1 ATOM 3613 O O . GLN A 0 442 . -23.957 -16.321 -2.703 1.00 96.96 442 A 1 ATOM 3614 C CG . GLN A 0 442 . -26.828 -19.273 -1.070 1.00 96.96 442 A 1 ATOM 3615 C CD . GLN A 0 442 . -26.996 -19.640 0.401 1.00 96.96 442 A 1 ATOM 3616 N NE2 . GLN A 0 442 . -28.181 -19.452 0.944 1.00 96.96 442 A 1 ATOM 3617 O OE1 . GLN A 0 442 . -26.094 -20.118 1.081 1.00 96.96 442 A 1 ATOM 3618 N N . ILE A 0 443 . -22.982 -18.040 -3.757 1.00 95.86 443 A 1 ATOM 3619 C CA . ILE A 0 443 . -21.660 -17.402 -3.878 1.00 95.86 443 A 1 ATOM 3620 C C . ILE A 0 443 . -21.753 -16.031 -4.550 1.00 95.86 443 A 1 ATOM 3621 C CB . ILE A 0 443 . -20.673 -18.339 -4.612 1.00 95.86 443 A 1 ATOM 3622 O O . ILE A 0 443 . -21.220 -15.060 -4.020 1.00 95.86 443 A 1 ATOM 3623 C CG1 . ILE A 0 443 . -20.370 -19.548 -3.702 1.00 95.86 443 A 1 ATOM 3624 C CG2 . ILE A 0 443 . -19.366 -17.618 -5.009 1.00 95.86 443 A 1 ATOM 3625 C CD1 . ILE A 0 443 . -19.613 -20.670 -4.409 1.00 95.86 443 A 1 ATOM 3626 N N . LYS A 0 444 . -22.451 -15.924 -5.688 1.00 94.97 444 A 1 ATOM 3627 C CA . LYS A 0 444 . -22.537 -14.665 -6.452 1.00 94.97 444 A 1 ATOM 3628 C C . LYS A 0 444 . -23.152 -13.532 -5.628 1.00 94.97 444 A 1 ATOM 3629 C CB . LYS A 0 444 . -23.326 -14.872 -7.754 1.00 94.97 444 A 1 ATOM 3630 O O . LYS A 0 444 . -22.591 -12.436 -5.578 1.00 94.97 444 A 1 ATOM 3631 C CG . LYS A 0 444 . -22.582 -15.794 -8.728 1.00 94.97 444 A 1 ATOM 3632 C CD . LYS A 0 444 . -23.253 -15.811 -10.105 1.00 94.97 444 A 1 ATOM 3633 C CE . LYS A 0 444 . -22.391 -16.661 -11.042 1.00 94.97 444 A 1 ATOM 3634 N NZ . LYS A 0 444 . -22.846 -16.586 -12.446 1.00 94.97 444 A 1 ATOM 3635 N N . ASP A 0 445 . -24.252 -13.820 -4.934 1.00 96.10 445 A 1 ATOM 3636 C CA . ASP A 0 445 . -24.939 -12.854 -4.074 1.00 96.10 445 A 1 ATOM 3637 C C . ASP A 0 445 . -24.058 -12.410 -2.898 1.00 96.10 445 A 1 ATOM 3638 C CB . ASP A 0 445 . -26.258 -13.456 -3.559 1.00 96.10 445 A 1 ATOM 3639 O O . ASP A 0 445 . -23.981 -11.216 -2.590 1.00 96.10 445 A 1 ATOM 3640 C CG . ASP A 0 445 . -27.361 -13.532 -4.621 1.00 96.10 445 A 1 ATOM 3641 O OD1 . ASP A 0 445 . -27.320 -12.718 -5.572 1.00 96.10 445 A 1 ATOM 3642 O OD2 . ASP A 0 445 . -28.273 -14.366 -4.433 1.00 96.10 445 A 1 ATOM 3643 N N . GLU A 0 446 . -23.327 -13.337 -2.273 1.00 97.19 446 A 1 ATOM 3644 C CA . GLU A 0 446 . -22.420 -13.000 -1.174 1.00 97.19 446 A 1 ATOM 3645 C C . GLU A 0 446 . -21.194 -12.205 -1.648 1.00 97.19 446 A 1 ATOM 3646 C CB . GLU A 0 446 . -21.987 -14.260 -0.414 1.00 97.19 446 A 1 ATOM 3647 O O . GLU A 0 446 . -20.806 -11.242 -0.983 1.00 97.19 446 A 1 ATOM 3648 C CG . GLU A 0 446 . -23.114 -14.961 0.357 1.00 97.19 446 A 1 ATOM 3649 C CD . GLU A 0 446 . -23.869 -14.034 1.319 1.00 97.19 446 A 1 ATOM 3650 O OE1 . GLU A 0 446 . -25.108 -13.947 1.224 1.00 97.19 446 A 1 ATOM 3651 O OE2 . GLU A 0 446 . -23.273 -13.420 2.237 1.00 97.19 446 A 1 ATOM 3652 N N . ILE A 0 447 . -20.604 -12.529 -2.806 1.00 96.04 447 A 1 ATOM 3653 C CA . ILE A 0 447 . -19.499 -11.747 -3.387 1.00 96.04 447 A 1 ATOM 3654 C C . ILE A 0 447 . -19.966 -10.324 -3.713 1.00 96.04 447 A 1 ATOM 3655 C CB . ILE A 0 447 . -18.901 -12.451 -4.630 1.00 96.04 447 A 1 ATOM 3656 O O . ILE A 0 447 . -19.295 -9.358 -3.340 1.00 96.04 447 A 1 ATOM 3657 C CG1 . ILE A 0 447 . -18.223 -13.801 -4.292 1.00 96.04 447 A 1 ATOM 3658 C CG2 . ILE A 0 447 . -17.894 -11.537 -5.359 1.00 96.04 447 A 1 ATOM 3659 C CD1 . ILE A 0 447 . -16.997 -13.737 -3.379 1.00 96.04 447 A 1 ATOM 3660 N N . LYS A 0 448 . -21.142 -10.171 -4.331 1.00 96.01 448 A 1 ATOM 3661 C CA . LYS A 0 448 . -21.751 -8.863 -4.602 1.00 96.01 448 A 1 ATOM 3662 C C . LYS A 0 448 . -21.979 -8.062 -3.318 1.00 96.01 448 A 1 ATOM 3663 C CB . LYS A 0 448 . -23.052 -9.096 -5.375 1.00 96.01 448 A 1 ATOM 3664 O O . LYS A 0 448 . -21.544 -6.916 -3.231 1.00 96.01 448 A 1 ATOM 3665 C CG . LYS A 0 448 . -23.772 -7.788 -5.722 1.00 96.01 448 A 1 ATOM 3666 C CD . LYS A 0 448 . -25.011 -8.136 -6.542 1.00 96.01 448 A 1 ATOM 3667 C CE . LYS A 0 448 . -25.767 -6.875 -6.951 1.00 96.01 448 A 1 ATOM 3668 N NZ . LYS A 0 448 . -26.934 -7.263 -7.777 1.00 96.01 448 A 1 ATOM 3669 N N . SER A 0 449 . -22.567 -8.682 -2.294 1.00 96.51 449 A 1 ATOM 3670 C CA . SER A 0 449 . -22.765 -8.072 -0.971 1.00 96.51 449 A 1 ATOM 3671 C C . SER A 0 449 . -21.440 -7.628 -0.331 1.00 96.51 449 A 1 ATOM 3672 C CB . SER A 0 449 . -23.478 -9.089 -0.074 1.00 96.51 449 A 1 ATOM 3673 O O . SER A 0 449 . -21.349 -6.554 0.273 1.00 96.51 449 A 1 ATOM 3674 O OG . SER A 0 449 . -23.735 -8.560 1.213 1.00 96.51 449 A 1 ATOM 3675 N N . CYS A 0 450 . -20.368 -8.408 -0.509 1.00 96.87 450 A 1 ATOM 3676 C CA . CYS A 0 450 . -19.034 -8.035 -0.045 1.00 96.87 450 A 1 ATOM 3677 C C . CYS A 0 450 . -18.477 -6.812 -0.785 1.00 96.87 450 A 1 ATOM 3678 C CB . CYS A 0 450 . -18.081 -9.232 -0.151 1.00 96.87 450 A 1 ATOM 3679 O O . CYS A 0 450 . -17.937 -5.914 -0.136 1.00 96.87 450 A 1 ATOM 3680 S SG . CYS A 0 450 . -18.561 -10.524 1.025 1.00 96.87 450 A 1 ATOM 3681 N N . LEU A 0 451 . -18.640 -6.739 -2.109 1.00 95.38 451 A 1 ATOM 3682 C CA . LEU A 0 451 . -18.213 -5.594 -2.920 1.00 95.38 451 A 1 ATOM 3683 C C . LEU A 0 451 . -19.012 -4.323 -2.593 1.00 95.38 451 A 1 ATOM 3684 C CB . LEU A 0 451 . -18.306 -5.960 -4.412 1.00 95.38 451 A 1 ATOM 3685 O O . LEU A 0 451 . -18.428 -3.245 -2.474 1.00 95.38 451 A 1 ATOM 3686 C CG . LEU A 0 451 . -17.291 -7.030 -4.865 1.00 95.38 451 A 1 ATOM 3687 C CD1 . LEU A 0 451 . -17.647 -7.506 -6.269 1.00 95.38 451 A 1 ATOM 3688 C CD2 . LEU A 0 451 . -15.856 -6.500 -4.904 1.00 95.38 451 A 1 ATOM 3689 N N . ASP A 0 452 . -20.317 -4.432 -2.352 1.00 95.23 452 A 1 ATOM 3690 C CA . ASP A 0 452 . -21.141 -3.302 -1.906 1.00 95.23 452 A 1 ATOM 3691 C C . ASP A 0 452 . -20.739 -2.817 -0.504 1.00 95.23 452 A 1 ATOM 3692 C CB . ASP A 0 452 . -22.627 -3.695 -1.944 1.00 95.23 452 A 1 ATOM 3693 O O . ASP A 0 452 . -20.700 -1.611 -0.232 1.00 95.23 452 A 1 ATOM 3694 C CG . ASP A 0 452 . -23.208 -3.750 -3.364 1.00 95.23 452 A 1 ATOM 3695 O OD1 . ASP A 0 452 . -22.648 -3.068 -4.257 1.00 95.23 452 A 1 ATOM 3696 O OD2 . ASP A 0 452 . -24.257 -4.411 -3.527 1.00 95.23 452 A 1 ATOM 3697 N N . PHE A 0 453 . -20.367 -3.736 0.393 1.00 96.98 453 A 1 ATOM 3698 C CA . PHE A 0 453 . -19.819 -3.377 1.699 1.00 96.98 453 A 1 ATOM 3699 C C . PHE A 0 453 . -18.472 -2.640 1.559 1.00 96.98 453 A 1 ATOM 3700 C CB . PHE A 0 453 . -19.740 -4.630 2.586 1.00 96.98 453 A 1 ATOM 3701 O O . PHE A 0 453 . -18.292 -1.584 2.170 1.00 96.98 453 A 1 ATOM 3702 C CG . PHE A 0 453 . -19.448 -4.424 4.067 1.00 96.98 453 A 1 ATOM 3703 C CD1 . PHE A 0 453 . -19.420 -5.545 4.912 1.00 96.98 453 A 1 ATOM 3704 C CD2 . PHE A 0 453 . -19.288 -3.153 4.652 1.00 96.98 453 A 1 ATOM 3705 C CE1 . PHE A 0 453 . -19.089 -5.421 6.274 1.00 96.98 453 A 1 ATOM 3706 C CE2 . PHE A 0 453 . -18.960 -3.026 6.009 1.00 96.98 453 A 1 ATOM 3707 C CZ . PHE A 0 453 . -18.823 -4.160 6.817 1.00 96.98 453 A 1 ATOM 3708 N N . LEU A 0 454 . -17.565 -3.120 0.703 1.00 95.12 454 A 1 ATOM 3709 C CA . LEU A 0 454 . -16.306 -2.430 0.395 1.00 95.12 454 A 1 ATOM 3710 C C . LEU A 0 454 . -16.545 -0.998 -0.091 1.00 95.12 454 A 1 ATOM 3711 C CB . LEU A 0 454 . -15.527 -3.217 -0.675 1.00 95.12 454 A 1 ATOM 3712 O O . LEU A 0 454 . -15.962 -0.060 0.455 1.00 95.12 454 A 1 ATOM 3713 C CG . LEU A 0 454 . -14.827 -4.456 -0.117 1.00 95.12 454 A 1 ATOM 3714 C CD1 . LEU A 0 454 . -14.463 -5.417 -1.235 1.00 95.12 454 A 1 ATOM 3715 C CD2 . LEU A 0 454 . -13.543 -4.056 0.601 1.00 95.12 454 A 1 ATOM 3716 N N . ARG A 0 455 . -17.454 -0.816 -1.060 1.00 94.09 455 A 1 ATOM 3717 C CA . ARG A 0 455 . -17.824 0.506 -1.594 1.00 94.09 455 A 1 ATOM 3718 C C . ARG A 0 455 . -18.305 1.455 -0.509 1.00 94.09 455 A 1 ATOM 3719 C CB . ARG A 0 455 . -18.914 0.368 -2.665 1.00 94.09 455 A 1 ATOM 3720 O O . ARG A 0 455 . -17.906 2.616 -0.508 1.00 94.09 455 A 1 ATOM 3721 C CG . ARG A 0 455 . -18.364 -0.209 -3.970 1.00 94.09 455 A 1 ATOM 3722 C CD . ARG A 0 455 . -19.459 -0.378 -5.022 1.00 94.09 455 A 1 ATOM 3723 N NE . ARG A 0 455 . -19.890 0.928 -5.560 1.00 94.09 455 A 1 ATOM 3724 N NH1 . ARG A 0 455 . -20.983 0.109 -7.400 1.00 94.09 455 A 1 ATOM 3725 N NH2 . ARG A 0 455 . -20.829 2.319 -7.095 1.00 94.09 455 A 1 ATOM 3726 C CZ . ARG A 0 455 . -20.564 1.111 -6.679 1.00 94.09 455 A 1 ATOM 3727 N N . TYR A 0 456 . -19.138 0.972 0.410 1.00 96.84 456 A 1 ATOM 3728 C CA . TYR A 0 456 . -19.622 1.787 1.518 1.00 96.84 456 A 1 ATOM 3729 C C . TYR A 0 456 . -18.480 2.229 2.441 1.00 96.84 456 A 1 ATOM 3730 C CB . TYR A 0 456 . -20.699 1.018 2.291 1.00 96.84 456 A 1 ATOM 3731 O O . TYR A 0 456 . -18.324 3.422 2.697 1.00 96.84 456 A 1 ATOM 3732 C CG . TYR A 0 456 . -21.204 1.793 3.489 1.00 96.84 456 A 1 ATOM 3733 C CD1 . TYR A 0 456 . -20.668 1.551 4.769 1.00 96.84 456 A 1 ATOM 3734 C CD2 . TYR A 0 456 . -22.143 2.823 3.301 1.00 96.84 456 A 1 ATOM 3735 C CE1 . TYR A 0 456 . -21.065 2.352 5.855 1.00 96.84 456 A 1 ATOM 3736 C CE2 . TYR A 0 456 . -22.555 3.613 4.389 1.00 96.84 456 A 1 ATOM 3737 O OH . TYR A 0 456 . -22.395 4.170 6.704 1.00 96.84 456 A 1 ATOM 3738 C CZ . TYR A 0 456 . -22.013 3.378 5.669 1.00 96.84 456 A 1 ATOM 3739 N N . VAL A 0 457 . -17.665 1.286 2.927 1.00 97.30 457 A 1 ATOM 3740 C CA . VAL A 0 457 . -16.611 1.583 3.912 1.00 97.30 457 A 1 ATOM 3741 C C . VAL A 0 457 . -15.534 2.486 3.326 1.00 97.30 457 A 1 ATOM 3742 C CB . VAL A 0 457 . -15.999 0.290 4.478 1.00 97.30 457 A 1 ATOM 3743 O O . VAL A 0 457 . -15.157 3.473 3.953 1.00 97.30 457 A 1 ATOM 3744 C CG1 . VAL A 0 457 . -14.773 0.551 5.358 1.00 97.30 457 A 1 ATOM 3745 C CG2 . VAL A 0 457 . -17.050 -0.414 5.336 1.00 97.30 457 A 1 ATOM 3746 N N . TYR A 0 458 . -15.067 2.198 2.114 1.00 95.16 458 A 1 ATOM 3747 C CA . TYR A 0 458 . -14.066 3.034 1.454 1.00 95.16 458 A 1 ATOM 3748 C C . TYR A 0 458 . -14.631 4.383 1.018 1.00 95.16 458 A 1 ATOM 3749 C CB . TYR A 0 458 . -13.425 2.239 0.314 1.00 95.16 458 A 1 ATOM 3750 O O . TYR A 0 458 . -13.924 5.380 1.127 1.00 95.16 458 A 1 ATOM 3751 C CG . TYR A 0 458 . -12.528 1.084 0.745 1.00 95.16 458 A 1 ATOM 3752 C CD1 . TYR A 0 458 . -12.110 0.904 2.086 1.00 95.16 458 A 1 ATOM 3753 C CD2 . TYR A 0 458 . -12.080 0.183 -0.237 1.00 95.16 458 A 1 ATOM 3754 C CE1 . TYR A 0 458 . -11.261 -0.160 2.434 1.00 95.16 458 A 1 ATOM 3755 C CE2 . TYR A 0 458 . -11.207 -0.864 0.105 1.00 95.16 458 A 1 ATOM 3756 O OH . TYR A 0 458 . -9.977 -2.064 1.766 1.00 95.16 458 A 1 ATOM 3757 C CZ . TYR A 0 458 . -10.797 -1.038 1.438 1.00 95.16 458 A 1 ATOM 3758 N N . GLY A 0 459 . -15.918 4.458 0.664 1.00 94.59 459 A 1 ATOM 3759 C CA . GLY A 0 459 . -16.611 5.727 0.445 1.00 94.59 459 A 1 ATOM 3760 C C . GLY A 0 459 . -16.609 6.630 1.683 1.00 94.59 459 A 1 ATOM 3761 O O . GLY A 0 459 . -16.326 7.818 1.557 1.00 94.59 459 A 1 ATOM 3762 N N . VAL A 0 460 . -16.830 6.074 2.883 1.00 96.65 460 A 1 ATOM 3763 C CA . VAL A 0 460 . -16.745 6.824 4.157 1.00 96.65 460 A 1 ATOM 3764 C C . VAL A 0 460 . -15.342 7.398 4.392 1.00 96.65 460 A 1 ATOM 3765 C CB . VAL A 0 460 . -17.185 5.942 5.349 1.00 96.65 460 A 1 ATOM 3766 O O . VAL A 0 460 . -15.210 8.485 4.945 1.00 96.65 460 A 1 ATOM 3767 C CG1 . VAL A 0 460 . -16.913 6.577 6.721 1.00 96.65 460 A 1 ATOM 3768 C CG2 . VAL A 0 460 . -18.692 5.652 5.291 1.00 96.65 460 A 1 ATOM 3769 N N . PHE A 0 461 . -14.290 6.700 3.959 1.00 95.37 461 A 1 ATOM 3770 C CA . PHE A 0 461 . -12.908 7.185 4.057 1.00 95.37 461 A 1 ATOM 3771 C C . PHE A 0 461 . -12.462 8.066 2.880 1.00 95.37 461 A 1 ATOM 3772 C CB . PHE A 0 461 . -11.964 5.989 4.234 1.00 95.37 461 A 1 ATOM 3773 O O . PHE A 0 461 . -11.352 8.590 2.899 1.00 95.37 461 A 1 ATOM 3774 C CG . PHE A 0 461 . -12.215 5.126 5.458 1.00 95.37 461 A 1 ATOM 3775 C CD1 . PHE A 0 461 . -12.460 5.709 6.717 1.00 95.37 461 A 1 ATOM 3776 C CD2 . PHE A 0 461 . -12.151 3.725 5.347 1.00 95.37 461 A 1 ATOM 3777 C CE1 . PHE A 0 461 . -12.642 4.897 7.849 1.00 95.37 461 A 1 ATOM 3778 C CE2 . PHE A 0 461 . -12.348 2.914 6.477 1.00 95.37 461 A 1 ATOM 3779 C CZ . PHE A 0 461 . -12.597 3.499 7.729 1.00 95.37 461 A 1 ATOM 3780 N N . GLY A 0 462 . -13.296 8.231 1.849 1.00 93.08 462 A 1 ATOM 3781 C CA . GLY A 0 462 . -12.931 8.962 0.634 1.00 93.08 462 A 1 ATOM 3782 C C . GLY A 0 462 . -11.956 8.209 -0.279 1.00 93.08 462 A 1 ATOM 3783 O O . GLY A 0 462 . -11.274 8.833 -1.090 1.00 93.08 462 A 1 ATOM 3784 N N . PHE A 0 463 . -11.874 6.880 -0.167 1.00 92.67 463 A 1 ATOM 3785 C CA . PHE A 0 463 . -11.025 6.050 -1.019 1.00 92.67 463 A 1 ATOM 3786 C C . PHE A 0 463 . -11.763 5.530 -2.252 1.00 92.67 463 A 1 ATOM 3787 C CB . PHE A 0 463 . -10.389 4.900 -0.222 1.00 92.67 463 A 1 ATOM 3788 O O . PHE A 0 463 . -12.909 5.083 -2.192 1.00 92.67 463 A 1 ATOM 3789 C CG . PHE A 0 463 . -9.422 5.321 0.868 1.00 92.67 463 A 1 ATOM 3790 C CD1 . PHE A 0 463 . -8.481 6.343 0.636 1.00 92.67 463 A 1 ATOM 3791 C CD2 . PHE A 0 463 . -9.442 4.667 2.114 1.00 92.67 463 A 1 ATOM 3792 C CE1 . PHE A 0 463 . -7.604 6.739 1.655 1.00 92.67 463 A 1 ATOM 3793 C CE2 . PHE A 0 463 . -8.551 5.054 3.131 1.00 92.67 463 A 1 ATOM 3794 C CZ . PHE A 0 463 . -7.640 6.101 2.905 1.00 92.67 463 A 1 ATOM 3795 N N . SER A 0 464 . -11.040 5.526 -3.370 1.00 90.27 464 A 1 ATOM 3796 C CA . SER A 0 464 . -11.348 4.681 -4.525 1.00 90.27 464 A 1 ATOM 3797 C C . SER A 0 464 . -10.513 3.402 -4.452 1.00 90.27 464 A 1 ATOM 3798 C CB . SER A 0 464 . -11.126 5.438 -5.838 1.00 90.27 464 A 1 ATOM 3799 O O . SER A 0 464 . -9.503 3.356 -3.744 1.00 90.27 464 A 1 ATOM 3800 O OG . SER A 0 464 . -9.782 5.851 -5.985 1.00 90.27 464 A 1 ATOM 3801 N N . PHE A 0 465 . -10.940 2.362 -5.164 1.00 92.52 465 A 1 ATOM 3802 C CA . PHE A 0 465 . -10.242 1.083 -5.173 1.00 92.52 465 A 1 ATOM 3803 C C . PHE A 0 465 . -10.198 0.455 -6.565 1.00 92.52 465 A 1 ATOM 3804 C CB . PHE A 0 465 . -10.862 0.138 -4.136 1.00 92.52 465 A 1 ATOM 3805 O O . PHE A 0 465 . -11.083 0.669 -7.395 1.00 92.52 465 A 1 ATOM 3806 C CG . PHE A 0 465 . -12.318 -0.209 -4.376 1.00 92.52 465 A 1 ATOM 3807 C CD1 . PHE A 0 465 . -13.335 0.556 -3.775 1.00 92.52 465 A 1 ATOM 3808 C CD2 . PHE A 0 465 . -12.657 -1.284 -5.217 1.00 92.52 465 A 1 ATOM 3809 C CE1 . PHE A 0 465 . -14.683 0.234 -3.999 1.00 92.52 465 A 1 ATOM 3810 C CE2 . PHE A 0 465 . -14.005 -1.596 -5.452 1.00 92.52 465 A 1 ATOM 3811 C CZ . PHE A 0 465 . -15.017 -0.846 -4.837 1.00 92.52 465 A 1 ATOM 3812 N N . GLU A 0 466 . -9.158 -0.340 -6.786 1.00 93.61 466 A 1 ATOM 3813 C CA . GLU A 0 466 . -8.956 -1.192 -7.953 1.00 93.61 466 A 1 ATOM 3814 C C . GLU A 0 466 . -9.157 -2.657 -7.542 1.00 93.61 466 A 1 ATOM 3815 C CB . GLU A 0 466 . -7.544 -0.979 -8.525 1.00 93.61 466 A 1 ATOM 3816 O O . GLU A 0 466 . -8.755 -3.057 -6.445 1.00 93.61 466 A 1 ATOM 3817 C CG . GLU A 0 466 . -7.272 0.434 -9.070 1.00 93.61 466 A 1 ATOM 3818 C CD . GLU A 0 466 . -5.828 0.618 -9.593 1.00 93.61 466 A 1 ATOM 3819 O OE1 . GLU A 0 466 . -5.605 1.507 -10.444 1.00 93.61 466 A 1 ATOM 3820 O OE2 . GLU A 0 466 . -4.892 -0.099 -9.154 1.00 93.61 466 A 1 ATOM 3821 N N . LEU A 0 467 . -9.778 -3.450 -8.417 1.00 95.95 467 A 1 ATOM 3822 C CA . LEU A 0 467 . -10.040 -4.871 -8.193 1.00 95.95 467 A 1 ATOM 3823 C C . LEU A 0 467 . -9.098 -5.723 -9.042 1.00 95.95 467 A 1 ATOM 3824 C CB . LEU A 0 467 . -11.507 -5.193 -8.529 1.00 95.95 467 A 1 ATOM 3825 O O . LEU A 0 467 . -8.986 -5.506 -10.249 1.00 95.95 467 A 1 ATOM 3826 C CG . LEU A 0 467 . -12.552 -4.465 -7.667 1.00 95.95 467 A 1 ATOM 3827 C CD1 . LEU A 0 467 . -13.952 -4.839 -8.151 1.00 95.95 467 A 1 ATOM 3828 C CD2 . LEU A 0 467 . -12.432 -4.835 -6.188 1.00 95.95 467 A 1 ATOM 3829 N N . TYR A 0 468 . -8.482 -6.724 -8.422 1.00 96.12 468 A 1 ATOM 3830 C CA . TYR A 0 468 . -7.617 -7.682 -9.100 1.00 96.12 468 A 1 ATOM 3831 C C . TYR A 0 468 . -8.103 -9.107 -8.840 1.00 96.12 468 A 1 ATOM 3832 C CB . TYR A 0 468 . -6.162 -7.479 -8.667 1.00 96.12 468 A 1 ATOM 3833 O O . TYR A 0 468 . -8.292 -9.493 -7.688 1.00 96.12 468 A 1 ATOM 3834 C CG . TYR A 0 468 . -5.573 -6.139 -9.072 1.00 96.12 468 A 1 ATOM 3835 C CD1 . TYR A 0 468 . -4.830 -6.020 -10.262 1.00 96.12 468 A 1 ATOM 3836 C CD2 . TYR A 0 468 . -5.787 -5.003 -8.265 1.00 96.12 468 A 1 ATOM 3837 C CE1 . TYR A 0 468 . -4.300 -4.771 -10.645 1.00 96.12 468 A 1 ATOM 3838 C CE2 . TYR A 0 468 . -5.272 -3.751 -8.656 1.00 96.12 468 A 1 ATOM 3839 O OH . TYR A 0 468 . -4.018 -2.421 -10.219 1.00 96.12 468 A 1 ATOM 3840 C CZ . TYR A 0 468 . -4.523 -3.630 -9.845 1.00 96.12 468 A 1 ATOM 3841 N N . LEU A 0 469 . -8.313 -9.892 -9.897 1.00 97.23 469 A 1 ATOM 3842 C CA . LEU A 0 469 . -8.609 -11.319 -9.780 1.00 97.23 469 A 1 ATOM 3843 C C . LEU A 0 469 . -7.294 -12.096 -9.708 1.00 97.23 469 A 1 ATOM 3844 C CB . LEU A 0 469 . -9.499 -11.780 -10.947 1.00 97.23 469 A 1 ATOM 3845 O O . LEU A 0 469 . -6.619 -12.274 -10.724 1.00 97.23 469 A 1 ATOM 3846 C CG . LEU A 0 469 . -9.819 -13.290 -10.918 1.00 97.23 469 A 1 ATOM 3847 C CD1 . LEU A 0 469 . -10.570 -13.712 -9.651 1.00 97.23 469 A 1 ATOM 3848 C CD2 . LEU A 0 469 . -10.679 -13.653 -12.127 1.00 97.23 469 A 1 ATOM 3849 N N . SER A 0 470 . -6.956 -12.567 -8.513 1.00 96.97 470 A 1 ATOM 3850 C CA . SER A 0 470 . -5.734 -13.312 -8.239 1.00 96.97 470 A 1 ATOM 3851 C C . SER A 0 470 . -5.989 -14.819 -8.274 1.00 96.97 470 A 1 ATOM 3852 C CB . SER A 0 470 . -5.110 -12.855 -6.924 1.00 96.97 470 A 1 ATOM 3853 O O . SER A 0 470 . -6.723 -15.365 -7.443 1.00 96.97 470 A 1 ATOM 3854 O OG . SER A 0 470 . -4.762 -11.485 -7.001 1.00 96.97 470 A 1 ATOM 3855 N N . THR A 0 471 . -5.395 -15.483 -9.268 1.00 96.12 471 A 1 ATOM 3856 C CA . THR A 0 471 . -5.596 -16.911 -9.581 1.00 96.12 471 A 1 ATOM 3857 C C . THR A 0 471 . -4.556 -17.808 -8.904 1.00 96.12 471 A 1 ATOM 3858 C CB . THR A 0 471 . -5.603 -17.147 -11.100 1.00 96.12 471 A 1 ATOM 3859 O O . THR A 0 471 . -3.652 -17.314 -8.228 1.00 96.12 471 A 1 ATOM 3860 C CG2 . THR A 0 471 . -6.662 -16.314 -11.820 1.00 96.12 471 A 1 ATOM 3861 O OG1 . THR A 0 471 . -4.348 -16.854 -11.659 1.00 96.12 471 A 1 ATOM 3862 N N . ARG A 0 472 . -4.689 -19.132 -9.056 1.00 95.36 472 A 1 ATOM 3863 C CA . ARG A 0 472 . -3.886 -20.145 -8.353 1.00 95.36 472 A 1 ATOM 3864 C C . ARG A 0 472 . -2.368 -19.899 -8.402 1.00 95.36 472 A 1 ATOM 3865 C CB . ARG A 0 472 . -4.239 -21.542 -8.885 1.00 95.36 472 A 1 ATOM 3866 O O . ARG A 0 472 . -1.832 -19.701 -9.493 1.00 95.36 472 A 1 ATOM 3867 C CG . ARG A 0 472 . -3.673 -21.867 -10.275 1.00 95.36 472 A 1 ATOM 3868 C CD . ARG A 0 472 . -4.470 -23.000 -10.916 1.00 95.36 472 A 1 ATOM 3869 N NE . ARG A 0 472 . -5.768 -22.498 -11.386 1.00 95.36 472 A 1 ATOM 3870 N NH1 . ARG A 0 472 . -6.801 -24.492 -11.817 1.00 95.36 472 A 1 ATOM 3871 N NH2 . ARG A 0 472 . -7.743 -22.624 -12.468 1.00 95.36 472 A 1 ATOM 3872 C CZ . ARG A 0 472 . -6.756 -23.200 -11.878 1.00 95.36 472 A 1 ATOM 3873 N N . PRO A 0 473 . -1.665 -19.950 -7.255 1.00 93.53 473 A 1 ATOM 3874 C CA . PRO A 0 473 . -0.202 -19.905 -7.213 1.00 93.53 473 A 1 ATOM 3875 C C . PRO A 0 473 . 0.416 -21.234 -7.670 1.00 93.53 473 A 1 ATOM 3876 C CB . PRO A 0 473 . 0.128 -19.599 -5.748 1.00 93.53 473 A 1 ATOM 3877 O O . PRO A 0 473 . -0.265 -22.251 -7.710 1.00 93.53 473 A 1 ATOM 3878 C CG . PRO A 0 473 . -1.003 -20.285 -4.985 1.00 93.53 473 A 1 ATOM 3879 C CD . PRO A 0 473 . -2.204 -20.077 -5.903 1.00 93.53 473 A 1 ATOM 3880 N N . GLU A 0 474 . 1.728 -21.274 -7.929 1.00 90.43 474 A 1 ATOM 3881 C CA . GLU A 0 474 . 2.428 -22.516 -8.323 1.00 90.43 474 A 1 ATOM 3882 C C . GLU A 0 474 . 2.307 -23.640 -7.277 1.00 90.43 474 A 1 ATOM 3883 C CB . GLU A 0 474 . 3.923 -22.238 -8.539 1.00 90.43 474 A 1 ATOM 3884 O O . GLU A 0 474 . 2.168 -24.808 -7.627 1.00 90.43 474 A 1 ATOM 3885 C CG . GLU A 0 474 . 4.225 -21.344 -9.751 1.00 90.43 474 A 1 ATOM 3886 C CD . GLU A 0 474 . 5.736 -21.151 -9.977 1.00 90.43 474 A 1 ATOM 3887 O OE1 . GLU A 0 474 . 6.091 -20.596 -11.040 1.00 90.43 474 A 1 ATOM 3888 O OE2 . GLU A 0 474 . 6.530 -21.541 -9.086 1.00 90.43 474 A 1 ATOM 3889 N N . LYS A 0 475 . 2.334 -23.289 -5.984 1.00 88.81 475 A 1 ATOM 3890 C CA . LYS A 0 475 . 2.215 -24.225 -4.850 1.00 88.81 475 A 1 ATOM 3891 C C . LYS A 0 475 . 0.788 -24.277 -4.290 1.00 88.81 475 A 1 ATOM 3892 C CB . LYS A 0 475 . 3.259 -23.906 -3.764 1.00 88.81 475 A 1 ATOM 3893 O O . LYS A 0 475 . 0.608 -24.246 -3.070 1.00 88.81 475 A 1 ATOM 3894 C CG . LYS A 0 475 . 4.713 -24.042 -4.236 1.00 88.81 475 A 1 ATOM 3895 C CD . LYS A 0 475 . 5.660 -23.763 -3.060 1.00 88.81 475 A 1 ATOM 3896 C CE . LYS A 0 475 . 7.120 -23.881 -3.506 1.00 88.81 475 A 1 ATOM 3897 N NZ . LYS A 0 475 . 8.051 -23.573 -2.390 1.00 88.81 475 A 1 ATOM 3898 N N . TYR A 0 476 . -0.220 -24.271 -5.162 1.00 92.18 476 A 1 ATOM 3899 C CA . TYR A 0 476 . -1.616 -24.420 -4.749 1.00 92.18 476 A 1 ATOM 3900 C C . TYR A 0 476 . -1.883 -25.811 -4.158 1.00 92.18 476 A 1 ATOM 3901 C CB . TYR A 0 476 . -2.565 -24.110 -5.914 1.00 92.18 476 A 1 ATOM 3902 O O . TYR A 0 476 . -1.134 -26.758 -4.398 1.00 92.18 476 A 1 ATOM 3903 C CG . TYR A 0 476 . -2.650 -25.166 -7.004 1.00 92.18 476 A 1 ATOM 3904 C CD1 . TYR A 0 476 . -1.742 -25.165 -8.080 1.00 92.18 476 A 1 ATOM 3905 C CD2 . TYR A 0 476 . -3.653 -26.154 -6.950 1.00 92.18 476 A 1 ATOM 3906 C CE1 . TYR A 0 476 . -1.847 -26.123 -9.105 1.00 92.18 476 A 1 ATOM 3907 C CE2 . TYR A 0 476 . -3.779 -27.098 -7.985 1.00 92.18 476 A 1 ATOM 3908 O OH . TYR A 0 476 . -2.992 -28.005 -10.053 1.00 92.18 476 A 1 ATOM 3909 C CZ . TYR A 0 476 . -2.874 -27.088 -9.060 1.00 92.18 476 A 1 ATOM 3910 N N . MET A 0 477 . -2.954 -25.935 -3.376 1.00 92.71 477 A 1 ATOM 3911 C CA . MET A 0 477 . -3.413 -27.214 -2.835 1.00 92.71 477 A 1 ATOM 3912 C C . MET A 0 477 . -4.760 -27.648 -3.430 1.00 92.71 477 A 1 ATOM 3913 C CB . MET A 0 477 . -3.433 -27.169 -1.301 1.00 92.71 477 A 1 ATOM 3914 O O . MET A 0 477 . -5.562 -26.800 -3.826 1.00 92.71 477 A 1 ATOM 3915 C CG . MET A 0 477 . -4.430 -26.153 -0.727 1.00 92.71 477 A 1 ATOM 3916 S SD . MET A 0 477 . -4.964 -26.446 0.973 1.00 92.71 477 A 1 ATOM 3917 C CE . MET A 0 477 . -5.841 -27.990 0.618 1.00 92.71 477 A 1 ATOM 3918 N N . GLY A 0 478 . -5.004 -28.962 -3.431 1.00 92.32 478 A 1 ATOM 3919 C CA . GLY A 0 478 . -6.212 -29.621 -3.941 1.00 92.32 478 A 1 ATOM 3920 C C . GLY A 0 478 . -6.290 -29.709 -5.468 1.00 92.32 478 A 1 ATOM 3921 O O . GLY A 0 478 . -5.360 -29.325 -6.168 1.00 92.32 478 A 1 ATOM 3922 N N . GLU A 0 479 . -7.408 -30.228 -5.974 1.00 94.01 479 A 1 ATOM 3923 C CA . GLU A 0 479 . -7.557 -30.579 -7.394 1.00 94.01 479 A 1 ATOM 3924 C C . GLU A 0 479 . -7.697 -29.368 -8.323 1.00 94.01 479 A 1 ATOM 3925 C CB . GLU A 0 479 . -8.757 -31.518 -7.593 1.00 94.01 479 A 1 ATOM 3926 O O . GLU A 0 479 . -8.339 -28.361 -7.989 1.00 94.01 479 A 1 ATOM 3927 C CG . GLU A 0 479 . -8.670 -32.822 -6.788 1.00 94.01 479 A 1 ATOM 3928 C CD . GLU A 0 479 . -7.349 -33.574 -7.005 1.00 94.01 479 A 1 ATOM 3929 O OE1 . GLU A 0 479 . -6.804 -34.051 -5.987 1.00 94.01 479 A 1 ATOM 3930 O OE2 . GLU A 0 479 . -6.881 -33.629 -8.163 1.00 94.01 479 A 1 ATOM 3931 N N . ILE A 0 480 . -7.147 -29.494 -9.533 1.00 94.24 480 A 1 ATOM 3932 C CA . ILE A 0 480 . -7.125 -28.419 -10.529 1.00 94.24 480 A 1 ATOM 3933 C C . ILE A 0 480 . -8.533 -28.043 -11.010 1.00 94.24 480 A 1 ATOM 3934 C CB . ILE A 0 480 . -6.171 -28.791 -11.686 1.00 94.24 480 A 1 ATOM 3935 O O . ILE A 0 480 . -8.827 -26.860 -11.180 1.00 94.24 480 A 1 ATOM 3936 C CG1 . ILE A 0 480 . -5.784 -27.519 -12.465 1.00 94.24 480 A 1 ATOM 3937 C CG2 . ILE A 0 480 . -6.739 -29.885 -12.607 1.00 94.24 480 A 1 ATOM 3938 C CD1 . ILE A 0 480 . -4.615 -27.703 -13.437 1.00 94.24 480 A 1 ATOM 3939 N N . GLU A 0 481 . -9.444 -29.011 -11.128 1.00 95.09 481 A 1 ATOM 3940 C CA . GLU A 0 481 . -10.825 -28.782 -11.559 1.00 95.09 481 A 1 ATOM 3941 C C . GLU A 0 481 . -11.622 -27.986 -10.518 1.00 95.09 481 A 1 ATOM 3942 C CB . GLU A 0 481 . -11.564 -30.112 -11.797 1.00 95.09 481 A 1 ATOM 3943 O O . GLU A 0 481 . -12.575 -27.276 -10.848 1.00 95.09 481 A 1 ATOM 3944 C CG . GLU A 0 481 . -10.951 -31.038 -12.862 1.00 95.09 481 A 1 ATOM 3945 C CD . GLU A 0 481 . -9.799 -31.923 -12.361 1.00 95.09 481 A 1 ATOM 3946 O OE1 . GLU A 0 481 . -9.316 -32.733 -13.180 1.00 95.09 481 A 1 ATOM 3947 O OE2 . GLU A 0 481 . -9.420 -31.777 -11.177 1.00 95.09 481 A 1 ATOM 3948 N N . MET A 0 482 . -11.266 -28.097 -9.235 1.00 92.60 482 A 1 ATOM 3949 C CA . MET A 0 482 . -11.891 -27.294 -8.185 1.00 92.60 482 A 1 ATOM 3950 C C . MET A 0 482 . -11.444 -25.837 -8.273 1.00 92.60 482 A 1 ATOM 3951 C CB . MET A 0 482 . -11.587 -27.906 -6.818 1.00 92.60 482 A 1 ATOM 3952 O O . MET A 0 482 . -12.271 -24.932 -8.165 1.00 92.60 482 A 1 ATOM 3953 C CG . MET A 0 482 . -12.453 -27.254 -5.738 1.00 92.60 482 A 1 ATOM 3954 S SD . MET A 0 482 . -12.649 -28.302 -4.281 1.00 92.60 482 A 1 ATOM 3955 C CE . MET A 0 482 . -11.029 -28.083 -3.549 1.00 92.60 482 A 1 ATOM 3956 N N . TRP A 0 483 . -10.162 -25.618 -8.553 1.00 95.41 483 A 1 ATOM 3957 C CA . TRP A 0 483 . -9.617 -24.294 -8.820 1.00 95.41 483 A 1 ATOM 3958 C C . TRP A 0 483 . -10.209 -23.650 -10.075 1.00 95.41 483 A 1 ATOM 3959 C CB . TRP A 0 483 . -8.104 -24.414 -8.918 1.00 95.41 483 A 1 ATOM 3960 O O . TRP A 0 483 . -10.618 -22.492 -10.016 1.00 95.41 483 A 1 ATOM 3961 C CG . TRP A 0 483 . -7.420 -24.323 -7.610 1.00 95.41 483 A 1 ATOM 3962 C CD1 . TRP A 0 483 . -7.010 -25.331 -6.812 1.00 95.41 483 A 1 ATOM 3963 C CD2 . TRP A 0 483 . -7.047 -23.093 -6.948 1.00 95.41 483 A 1 ATOM 3964 C CE2 . TRP A 0 483 . -6.348 -23.419 -5.754 1.00 95.41 483 A 1 ATOM 3965 C CE3 . TRP A 0 483 . -7.207 -21.735 -7.283 1.00 95.41 483 A 1 ATOM 3966 N NE1 . TRP A 0 483 . -6.413 -24.796 -5.685 1.00 95.41 483 A 1 ATOM 3967 C CH2 . TRP A 0 483 . -5.883 -21.084 -5.360 1.00 95.41 483 A 1 ATOM 3968 C CZ2 . TRP A 0 483 . -5.771 -22.425 -4.956 1.00 95.41 483 A 1 ATOM 3969 C CZ3 . TRP A 0 483 . -6.611 -20.739 -6.504 1.00 95.41 483 A 1 ATOM 3970 N N . ASP A 0 484 . -10.342 -24.400 -11.173 1.00 96.17 484 A 1 ATOM 3971 C CA . ASP A 0 484 . -10.982 -23.920 -12.407 1.00 96.17 484 A 1 ATOM 3972 C C . ASP A 0 484 . -12.410 -23.431 -12.142 1.00 96.17 484 A 1 ATOM 3973 C CB . ASP A 0 484 . -11.030 -25.045 -13.458 1.00 96.17 484 A 1 ATOM 3974 O O . ASP A 0 484 . -12.820 -22.372 -12.625 1.00 96.17 484 A 1 ATOM 3975 C CG . ASP A 0 484 . -9.669 -25.449 -14.029 1.00 96.17 484 A 1 ATOM 3976 O OD1 . ASP A 0 484 . -8.702 -24.680 -13.846 1.00 96.17 484 A 1 ATOM 3977 O OD2 . ASP A 0 484 . -9.609 -26.512 -14.673 1.00 96.17 484 A 1 ATOM 3978 N N . ARG A 0 485 . -13.169 -24.179 -11.331 1.00 93.56 485 A 1 ATOM 3979 C CA . ARG A 0 485 . -14.527 -23.799 -10.924 1.00 93.56 485 A 1 ATOM 3980 C C . ARG A 0 485 . -14.539 -22.552 -10.039 1.00 93.56 485 A 1 ATOM 3981 C CB . ARG A 0 485 . -15.226 -24.984 -10.241 1.00 93.56 485 A 1 ATOM 3982 O O . ARG A 0 485 . -15.333 -21.649 -10.303 1.00 93.56 485 A 1 ATOM 3983 C CG . ARG A 0 485 . -15.626 -26.067 -11.257 1.00 93.56 485 A 1 ATOM 3984 C CD . ARG A 0 485 . -16.441 -27.190 -10.605 1.00 93.56 485 A 1 ATOM 3985 N NE . ARG A 0 485 . -15.654 -27.978 -9.639 1.00 93.56 485 A 1 ATOM 3986 N NH1 . ARG A 0 485 . -17.434 -28.993 -8.594 1.00 93.56 485 A 1 ATOM 3987 N NH2 . ARG A 0 485 . -15.364 -29.424 -7.896 1.00 93.56 485 A 1 ATOM 3988 C CZ . ARG A 0 485 . -16.150 -28.793 -8.721 1.00 93.56 485 A 1 ATOM 3989 N N . ALA A 0 486 . -13.662 -22.473 -9.038 1.00 94.25 486 A 1 ATOM 3990 C CA . ALA A 0 486 . -13.582 -21.335 -8.122 1.00 94.25 486 A 1 ATOM 3991 C C . ALA A 0 486 . -13.180 -20.031 -8.839 1.00 94.25 486 A 1 ATOM 3992 C CB . ALA A 0 486 . -12.589 -21.690 -7.007 1.00 94.25 486 A 1 ATOM 3993 O O . ALA A 0 486 . -13.817 -18.991 -8.658 1.00 94.25 486 A 1 ATOM 3994 N N . GLU A 0 487 . -12.161 -20.085 -9.701 1.00 96.36 487 A 1 ATOM 3995 C CA . GLU A 0 487 . -11.707 -18.938 -10.496 1.00 96.36 487 A 1 ATOM 3996 C C . GLU A 0 487 . -12.794 -18.460 -11.458 1.00 96.36 487 A 1 ATOM 3997 C CB . GLU A 0 487 . -10.451 -19.312 -11.293 1.00 96.36 487 A 1 ATOM 3998 O O . GLU A 0 487 . -13.045 -17.257 -11.565 1.00 96.36 487 A 1 ATOM 3999 C CG . GLU A 0 487 . -9.211 -19.402 -10.396 1.00 96.36 487 A 1 ATOM 4000 C CD . GLU A 0 487 . -7.956 -19.832 -11.160 1.00 96.36 487 A 1 ATOM 4001 O OE1 . GLU A 0 487 . -6.927 -20.099 -10.501 1.00 96.36 487 A 1 ATOM 4002 O OE2 . GLU A 0 487 . -7.972 -19.911 -12.407 1.00 96.36 487 A 1 ATOM 4003 N N . LYS A 0 488 . -13.493 -19.399 -12.110 1.00 95.48 488 A 1 ATOM 4004 C CA . LYS A 0 488 . -14.635 -19.085 -12.970 1.00 95.48 488 A 1 ATOM 4005 C C . LYS A 0 488 . -15.748 -18.373 -12.195 1.00 95.48 488 A 1 ATOM 4006 C CB . LYS A 0 488 . -15.115 -20.375 -13.647 1.00 95.48 488 A 1 ATOM 4007 O O . LYS A 0 488 . -16.257 -17.366 -12.677 1.00 95.48 488 A 1 ATOM 4008 C CG . LYS A 0 488 . -16.306 -20.116 -14.574 1.00 95.48 488 A 1 ATOM 4009 C CD . LYS A 0 488 . -16.752 -21.404 -15.266 1.00 95.48 488 A 1 ATOM 4010 C CE . LYS A 0 488 . -18.045 -21.091 -16.018 1.00 95.48 488 A 1 ATOM 4011 N NZ . LYS A 0 488 . -18.603 -22.277 -16.699 1.00 95.48 488 A 1 ATOM 4012 N N . GLN A 0 489 . -16.107 -18.848 -11.002 1.00 94.04 489 A 1 ATOM 4013 C CA . GLN A 0 489 . -17.163 -18.230 -10.190 1.00 94.04 489 A 1 ATOM 4014 C C . GLN A 0 489 . -16.810 -16.813 -9.725 1.00 94.04 489 A 1 ATOM 4015 C CB . GLN A 0 489 . -17.466 -19.104 -8.972 1.00 94.04 489 A 1 ATOM 4016 O O . GLN A 0 489 . -17.662 -15.923 -9.798 1.00 94.04 489 A 1 ATOM 4017 C CG . GLN A 0 489 . -18.323 -20.329 -9.322 1.00 94.04 489 A 1 ATOM 4018 C CD . GLN A 0 489 . -18.631 -21.160 -8.085 1.00 94.04 489 A 1 ATOM 4019 N NE2 . GLN A 0 489 . -19.532 -22.115 -8.159 1.00 94.04 489 A 1 ATOM 4020 O OE1 . GLN A 0 489 . -18.065 -20.961 -7.030 1.00 94.04 489 A 1 ATOM 4021 N N . LEU A 0 490 . -15.568 -16.570 -9.290 1.00 95.03 490 A 1 ATOM 4022 C CA . LEU A 0 490 . -15.126 -15.216 -8.942 1.00 95.03 490 A 1 ATOM 4023 C C . LEU A 0 490 . -15.125 -14.291 -10.159 1.00 95.03 490 A 1 ATOM 4024 C CB . LEU A 0 490 . -13.730 -15.245 -8.302 1.00 95.03 490 A 1 ATOM 4025 O O . LEU A 0 490 . -15.618 -13.168 -10.061 1.00 95.03 490 A 1 ATOM 4026 C CG . LEU A 0 490 . -13.688 -15.725 -6.843 1.00 95.03 490 A 1 ATOM 4027 C CD1 . LEU A 0 490 . -12.256 -15.578 -6.336 1.00 95.03 490 A 1 ATOM 4028 C CD2 . LEU A 0 490 . -14.596 -14.899 -5.927 1.00 95.03 490 A 1 ATOM 4029 N N . LYS A 0 491 . -14.635 -14.768 -11.310 1.00 95.88 491 A 1 ATOM 4030 C CA . LYS A 0 491 . -14.660 -14.006 -12.562 1.00 95.88 491 A 1 ATOM 4031 C C . LYS A 0 491 . -16.085 -13.609 -12.953 1.00 95.88 491 A 1 ATOM 4032 C CB . LYS A 0 491 . -13.980 -14.821 -13.672 1.00 95.88 491 A 1 ATOM 4033 O O . LYS A 0 491 . -16.339 -12.441 -13.217 1.00 95.88 491 A 1 ATOM 4034 C CG . LYS A 0 491 . -13.848 -13.960 -14.929 1.00 95.88 491 A 1 ATOM 4035 C CD . LYS A 0 491 . -13.334 -14.748 -16.136 1.00 95.88 491 A 1 ATOM 4036 C CE . LYS A 0 491 . -13.270 -13.828 -17.363 1.00 95.88 491 A 1 ATOM 4037 N NZ . LYS A 0 491 . -14.605 -13.283 -17.735 1.00 95.88 491 A 1 ATOM 4038 N N . GLU A 0 492 . -17.016 -14.562 -12.961 1.00 95.14 492 A 1 ATOM 4039 C CA . GLU A 0 492 . -18.421 -14.290 -13.286 1.00 95.14 492 A 1 ATOM 4040 C C . GLU A 0 492 . -19.058 -13.304 -12.300 1.00 95.14 492 A 1 ATOM 4041 C CB . GLU A 0 492 . -19.228 -15.596 -13.286 1.00 95.14 492 A 1 ATOM 4042 O O . GLU A 0 492 . -19.795 -12.417 -12.721 1.00 95.14 492 A 1 ATOM 4043 C CG . GLU A 0 492 . -18.955 -16.490 -14.506 1.00 95.14 492 A 1 ATOM 4044 C CD . GLU A 0 492 . -19.771 -17.794 -14.475 1.00 95.14 492 A 1 ATOM 4045 O OE1 . GLU A 0 492 . -19.504 -18.670 -15.333 1.00 95.14 492 A 1 ATOM 4046 O OE2 . GLU A 0 492 . -20.698 -17.911 -13.632 1.00 95.14 492 A 1 ATOM 4047 N N . SER A 0 493 . -18.746 -13.424 -11.005 1.00 94.40 493 A 1 ATOM 4048 C CA . SER A 0 493 . -19.244 -12.499 -9.979 1.00 94.40 493 A 1 ATOM 4049 C C . SER A 0 493 . -18.726 -11.072 -10.200 1.00 94.40 493 A 1 ATOM 4050 C CB . SER A 0 493 . -18.834 -12.963 -8.577 1.00 94.40 493 A 1 ATOM 4051 O O . SER A 0 493 . -19.486 -10.114 -10.086 1.00 94.40 493 A 1 ATOM 4052 O OG . SER A 0 493 . -19.265 -14.282 -8.307 1.00 94.40 493 A 1 ATOM 4053 N N . LEU A 0 494 . -17.442 -10.919 -10.543 1.00 94.29 494 A 1 ATOM 4054 C CA . LEU A 0 494 . -16.840 -9.624 -10.873 1.00 94.29 494 A 1 ATOM 4055 C C . LEU A 0 494 . -17.466 -9.001 -12.129 1.00 94.29 494 A 1 ATOM 4056 C CB . LEU A 0 494 . -15.327 -9.806 -11.079 1.00 94.29 494 A 1 ATOM 4057 O O . LEU A 0 494 . -17.799 -7.815 -12.121 1.00 94.29 494 A 1 ATOM 4058 C CG . LEU A 0 494 . -14.490 -9.957 -9.800 1.00 94.29 494 A 1 ATOM 4059 C CD1 . LEU A 0 494 . -13.067 -10.356 -10.191 1.00 94.29 494 A 1 ATOM 4060 C CD2 . LEU A 0 494 . -14.421 -8.639 -9.023 1.00 94.29 494 A 1 ATOM 4061 N N . ASP A 0 495 . -17.649 -9.802 -13.182 1.00 94.27 495 A 1 ATOM 4062 C CA . ASP A 0 495 . -18.245 -9.360 -14.447 1.00 94.27 495 A 1 ATOM 4063 C C . ASP A 0 495 . -19.702 -8.898 -14.257 1.00 94.27 495 A 1 ATOM 4064 C CB . ASP A 0 495 . -18.164 -10.496 -15.489 1.00 94.27 495 A 1 ATOM 4065 O O . ASP A 0 495 . -20.108 -7.881 -14.819 1.00 94.27 495 A 1 ATOM 4066 C CG . ASP A 0 495 . -16.748 -10.805 -16.000 1.00 94.27 495 A 1 ATOM 4067 O OD1 . ASP A 0 495 . -15.851 -9.939 -15.898 1.00 94.27 495 A 1 ATOM 4068 O OD2 . ASP A 0 495 . -16.541 -11.903 -16.579 1.00 94.27 495 A 1 ATOM 4069 N N . GLU A 0 496 . -20.480 -9.596 -13.425 1.00 91.62 496 A 1 ATOM 4070 C CA . GLU A 0 496 . -21.886 -9.272 -13.154 1.00 91.62 496 A 1 ATOM 4071 C C . GLU A 0 496 . -22.064 -7.965 -12.366 1.00 91.62 496 A 1 ATOM 4072 C CB . GLU A 0 496 . -22.521 -10.457 -12.410 1.00 91.62 496 A 1 ATOM 4073 O O . GLU A 0 496 . -22.990 -7.194 -12.626 1.00 91.62 496 A 1 ATOM 4074 C CG . GLU A 0 496 . -24.033 -10.273 -12.221 1.00 91.62 496 A 1 ATOM 4075 C CD . GLU A 0 496 . -24.730 -11.489 -11.594 1.00 91.62 496 A 1 ATOM 4076 O OE1 . GLU A 0 496 . -25.873 -11.282 -11.126 1.00 91.62 496 A 1 ATOM 4077 O OE2 . GLU A 0 496 . -24.155 -12.606 -11.610 1.00 91.62 496 A 1 ATOM 4078 N N . VAL A 0 497 . -21.161 -7.675 -11.424 1.00 89.65 497 A 1 ATOM 4079 C CA . VAL A 0 497 . -21.196 -6.427 -10.639 1.00 89.65 497 A 1 ATOM 4080 C C . VAL A 0 497 . -20.863 -5.212 -11.523 1.00 89.65 497 A 1 ATOM 4081 C CB . VAL A 0 497 . -20.262 -6.546 -9.415 1.00 89.65 497 A 1 ATOM 4082 O O . VAL A 0 497 . -21.215 -4.081 -11.182 1.00 89.65 497 A 1 ATOM 4083 C CG1 . VAL A 0 497 . -20.263 -5.296 -8.523 1.00 89.65 497 A 1 ATOM 4084 C CG2 . VAL A 0 497 . -20.664 -7.713 -8.494 1.00 89.65 497 A 1 ATOM 4085 N N . GLY A 0 498 . -20.212 -5.427 -12.673 1.00 86.94 498 A 1 ATOM 4086 C CA . GLY A 0 498 . -19.917 -4.388 -13.663 1.00 86.94 498 A 1 ATOM 4087 C C . GLY A 0 498 . -18.810 -3.414 -13.245 1.00 86.94 498 A 1 ATOM 4088 O O . GLY A 0 498 . -18.694 -2.327 -13.813 1.00 86.94 498 A 1 ATOM 4089 N N . LEU A 0 499 . -18.002 -3.772 -12.242 1.00 89.31 499 A 1 ATOM 4090 C CA . LEU A 0 499 . -16.821 -3.003 -11.844 1.00 89.31 499 A 1 ATOM 4091 C C . LEU A 0 499 . -15.615 -3.416 -12.689 1.00 89.31 499 A 1 ATOM 4092 C CB . LEU A 0 499 . -16.541 -3.179 -10.341 1.00 89.31 499 A 1 ATOM 4093 O O . LEU A 0 499 . -15.430 -4.591 -12.995 1.00 89.31 499 A 1 ATOM 4094 C CG . LEU A 0 499 . -17.607 -2.557 -9.422 1.00 89.31 499 A 1 ATOM 4095 C CD1 . LEU A 0 499 . -17.336 -2.948 -7.968 1.00 89.31 499 A 1 ATOM 4096 C CD2 . LEU A 0 499 . -17.646 -1.028 -9.499 1.00 89.31 499 A 1 ATOM 4097 N N . LYS A 0 500 . -14.759 -2.449 -13.037 1.00 93.95 500 A 1 ATOM 4098 C CA . LYS A 0 500 . -13.503 -2.736 -13.737 1.00 93.95 500 A 1 ATOM 4099 C C . LYS A 0 500 . -12.579 -3.552 -12.825 1.00 93.95 500 A 1 ATOM 4100 C CB . LYS A 0 500 . -12.838 -1.430 -14.209 1.00 93.95 500 A 1 ATOM 4101 O O . LYS A 0 500 . -12.328 -3.148 -11.690 1.00 93.95 500 A 1 ATOM 4102 C CG . LYS A 0 500 . -11.593 -1.728 -15.061 1.00 93.95 500 A 1 ATOM 4103 C CD . LYS A 0 500 . -10.781 -0.480 -15.427 1.00 93.95 500 A 1 ATOM 4104 C CE . LYS A 0 500 . -9.496 -0.982 -16.104 1.00 93.95 500 A 1 ATOM 4105 N NZ . LYS A 0 500 . -8.387 -0.001 -16.079 1.00 93.95 500 A 1 ATOM 4106 N N . TRP A 0 501 . -12.030 -4.639 -13.358 1.00 95.50 501 A 1 ATOM 4107 C CA . TRP A 0 501 . -11.037 -5.471 -12.688 1.00 95.50 501 A 1 ATOM 4108 C C . TRP A 0 501 . -9.909 -5.876 -13.650 1.00 95.50 501 A 1 ATOM 4109 C CB . TRP A 0 501 . -11.743 -6.677 -12.051 1.00 95.50 501 A 1 ATOM 4110 O O . TRP A 0 501 . -10.079 -5.831 -14.870 1.00 95.50 501 A 1 ATOM 4111 C CG . TRP A 0 501 . -12.398 -7.626 -13.008 1.00 95.50 501 A 1 ATOM 4112 C CD1 . TRP A 0 501 . -13.682 -7.578 -13.442 1.00 95.50 501 A 1 ATOM 4113 C CD2 . TRP A 0 501 . -11.801 -8.782 -13.668 1.00 95.50 501 A 1 ATOM 4114 C CE2 . TRP A 0 501 . -12.788 -9.389 -14.496 1.00 95.50 501 A 1 ATOM 4115 C CE3 . TRP A 0 501 . -10.526 -9.383 -13.649 1.00 95.50 501 A 1 ATOM 4116 N NE1 . TRP A 0 501 . -13.917 -8.632 -14.307 1.00 95.50 501 A 1 ATOM 4117 C CH2 . TRP A 0 501 . -11.237 -11.082 -15.253 1.00 95.50 501 A 1 ATOM 4118 C CZ2 . TRP A 0 501 . -12.524 -10.518 -15.281 1.00 95.50 501 A 1 ATOM 4119 C CZ3 . TRP A 0 501 . -10.242 -10.515 -14.436 1.00 95.50 501 A 1 ATOM 4120 N N . GLU A 0 502 . -8.749 -6.235 -13.102 1.00 95.46 502 A 1 ATOM 4121 C CA . GLU A 0 502 . -7.578 -6.716 -13.851 1.00 95.46 502 A 1 ATOM 4122 C C . GLU A 0 502 . -7.158 -8.114 -13.361 1.00 95.46 502 A 1 ATOM 4123 C CB . GLU A 0 502 . -6.425 -5.685 -13.793 1.00 95.46 502 A 1 ATOM 4124 O O . GLU A 0 502 . -7.401 -8.484 -12.214 1.00 95.46 502 A 1 ATOM 4125 C CG . GLU A 0 502 . -6.811 -4.363 -14.494 1.00 95.46 502 A 1 ATOM 4126 C CD . GLU A 0 502 . -5.707 -3.290 -14.619 1.00 95.46 502 A 1 ATOM 4127 O OE1 . GLU A 0 502 . -6.074 -2.163 -15.062 1.00 95.46 502 A 1 ATOM 4128 O OE2 . GLU A 0 502 . -4.513 -3.577 -14.368 1.00 95.46 502 A 1 ATOM 4129 N N . LEU A 0 503 . -6.565 -8.932 -14.231 1.00 95.26 503 A 1 ATOM 4130 C CA . LEU A 0 503 . -6.084 -10.266 -13.854 1.00 95.26 503 A 1 ATOM 4131 C C . LEU A 0 503 . -4.711 -10.156 -13.171 1.00 95.26 503 A 1 ATOM 4132 C CB . LEU A 0 503 . -6.031 -11.153 -15.112 1.00 95.26 503 A 1 ATOM 4133 O O . LEU A 0 503 . -3.825 -9.487 -13.699 1.00 95.26 503 A 1 ATOM 4134 C CG . LEU A 0 503 . -5.781 -12.644 -14.816 1.00 95.26 503 A 1 ATOM 4135 C CD1 . LEU A 0 503 . -7.010 -13.315 -14.202 1.00 95.26 503 A 1 ATOM 4136 C CD2 . LEU A 0 503 . -5.445 -13.378 -16.114 1.00 95.26 503 A 1 ATOM 4137 N N . ASN A 0 504 . -4.517 -10.850 -12.049 1.00 93.76 504 A 1 ATOM 4138 C CA . ASN A 0 504 . -3.248 -10.924 -11.319 1.00 93.76 504 A 1 ATOM 4139 C C . ASN A 0 504 . -2.816 -12.395 -11.133 1.00 93.76 504 A 1 ATOM 4140 C CB . ASN A 0 504 . -3.398 -10.159 -9.999 1.00 93.76 504 A 1 ATOM 4141 O O . ASN A 0 504 . -3.050 -12.999 -10.084 1.00 93.76 504 A 1 ATOM 4142 C CG . ASN A 0 504 . -2.083 -10.075 -9.245 1.00 93.76 504 A 1 ATOM 4143 N ND2 . ASN A 0 504 . -2.137 -10.022 -7.936 1.00 93.76 504 A 1 ATOM 4144 O OD1 . ASN A 0 504 . -1.013 -10.019 -9.829 1.00 93.76 504 A 1 ATOM 4145 N N . PRO A 0 505 . -2.268 -13.034 -12.179 1.00 94.12 505 A 1 ATOM 4146 C CA . PRO A 0 505 . -2.064 -14.474 -12.179 1.00 94.12 505 A 1 ATOM 4147 C C . PRO A 0 505 . -1.034 -14.922 -11.137 1.00 94.12 505 A 1 ATOM 4148 C CB . PRO A 0 505 . -1.644 -14.827 -13.607 1.00 94.12 505 A 1 ATOM 4149 O O . PRO A 0 505 . 0.027 -14.318 -11.008 1.00 94.12 505 A 1 ATOM 4150 C CG . PRO A 0 505 . -0.986 -13.540 -14.105 1.00 94.12 505 A 1 ATOM 4151 C CD . PRO A 0 505 . -1.799 -12.443 -13.420 1.00 94.12 505 A 1 ATOM 4152 N N . GLY A 0 506 . -1.323 -16.022 -10.437 1.00 92.86 506 A 1 ATOM 4153 C CA . GLY A 0 506 . -0.366 -16.662 -9.529 1.00 92.86 506 A 1 ATOM 4154 C C . GLY A 0 506 . -0.300 -16.089 -8.113 1.00 92.86 506 A 1 ATOM 4155 O O . GLY A 0 506 . 0.448 -16.620 -7.297 1.00 92.86 506 A 1 ATOM 4156 N N . ASP A 0 507 . -1.067 -15.041 -7.803 1.00 92.14 507 A 1 ATOM 4157 C CA . ASP A 0 507 . -1.020 -14.388 -6.488 1.00 92.14 507 A 1 ATOM 4158 C C . ASP A 0 507 . -2.113 -14.865 -5.515 1.00 92.14 507 A 1 ATOM 4159 C CB . ASP A 0 507 . -1.019 -12.864 -6.666 1.00 92.14 507 A 1 ATOM 4160 O O . ASP A 0 507 . -2.196 -14.365 -4.400 1.00 92.14 507 A 1 ATOM 4161 C CG . ASP A 0 507 . -0.588 -12.147 -5.379 1.00 92.14 507 A 1 ATOM 4162 O OD1 . ASP A 0 507 . 0.525 -12.430 -4.888 1.00 92.14 507 A 1 ATOM 4163 O OD2 . ASP A 0 507 . -1.391 -11.339 -4.852 1.00 92.14 507 A 1 ATOM 4164 N N . GLY A 0 508 . -2.972 -15.816 -5.904 1.00 93.43 508 A 1 ATOM 4165 C CA . GLY A 0 508 . -4.029 -16.384 -5.058 1.00 93.43 508 A 1 ATOM 4166 C C . GLY A 0 508 . -3.519 -16.993 -3.742 1.00 93.43 508 A 1 ATOM 4167 O O . GLY A 0 508 . -2.340 -17.318 -3.592 1.00 93.43 508 A 1 ATOM 4168 N N . ALA A 0 509 . -4.411 -17.182 -2.765 1.00 92.78 509 A 1 ATOM 4169 C CA . ALA A 0 509 . -4.054 -17.921 -1.553 1.00 92.78 509 A 1 ATOM 4170 C C . ALA A 0 509 . -3.799 -19.394 -1.905 1.00 92.78 509 A 1 ATOM 4171 C CB . ALA A 0 509 . -5.166 -17.768 -0.507 1.00 92.78 509 A 1 ATOM 4172 O O . ALA A 0 509 . -4.424 -19.924 -2.812 1.00 92.78 509 A 1 ATOM 4173 N N . PHE A 0 510 . -2.933 -20.107 -1.180 1.00 93.59 510 A 1 ATOM 4174 C CA . PHE A 0 510 . -2.629 -21.505 -1.532 1.00 93.59 510 A 1 ATOM 4175 C C . PHE A 0 510 . -3.870 -22.422 -1.531 1.00 93.59 510 A 1 ATOM 4176 C CB . PHE A 0 510 . -1.518 -22.051 -0.625 1.00 93.59 510 A 1 ATOM 4177 O O . PHE A 0 510 . -3.859 -23.439 -2.218 1.00 93.59 510 A 1 ATOM 4178 C CG . PHE A 0 510 . -1.920 -22.240 0.825 1.00 93.59 510 A 1 ATOM 4179 C CD1 . PHE A 0 510 . -1.735 -21.206 1.763 1.00 93.59 510 A 1 ATOM 4180 C CD2 . PHE A 0 510 . -2.480 -23.462 1.237 1.00 93.59 510 A 1 ATOM 4181 C CE1 . PHE A 0 510 . -2.119 -21.397 3.103 1.00 93.59 510 A 1 ATOM 4182 C CE2 . PHE A 0 510 . -2.879 -23.649 2.569 1.00 93.59 510 A 1 ATOM 4183 C CZ . PHE A 0 510 . -2.690 -22.619 3.502 1.00 93.59 510 A 1 ATOM 4184 N N . TYR A 0 511 . -4.934 -22.047 -0.810 1.00 93.54 511 A 1 ATOM 4185 C CA . TYR A 0 511 . -6.200 -22.775 -0.692 1.00 93.54 511 A 1 ATOM 4186 C C . TYR A 0 511 . -7.368 -22.199 -1.519 1.00 93.54 511 A 1 ATOM 4187 C CB . TYR A 0 511 . -6.568 -22.871 0.795 1.00 93.54 511 A 1 ATOM 4188 O O . TYR A 0 511 . -8.446 -22.786 -1.515 1.00 93.54 511 A 1 ATOM 4189 C CG . TYR A 0 511 . -6.694 -21.534 1.501 1.00 93.54 511 A 1 ATOM 4190 C CD1 . TYR A 0 511 . -5.598 -21.019 2.213 1.00 93.54 511 A 1 ATOM 4191 C CD2 . TYR A 0 511 . -7.904 -20.818 1.466 1.00 93.54 511 A 1 ATOM 4192 C CE1 . TYR A 0 511 . -5.710 -19.809 2.920 1.00 93.54 511 A 1 ATOM 4193 C CE2 . TYR A 0 511 . -8.022 -19.599 2.163 1.00 93.54 511 A 1 ATOM 4194 O OH . TYR A 0 511 . -7.052 -17.967 3.641 1.00 93.54 511 A 1 ATOM 4195 C CZ . TYR A 0 511 . -6.931 -19.100 2.903 1.00 93.54 511 A 1 ATOM 4196 N N . GLY A 0 512 . -7.200 -21.088 -2.242 1.00 95.13 512 A 1 ATOM 4197 C CA . GLY A 0 512 . -8.285 -20.555 -3.072 1.00 95.13 512 A 1 ATOM 4198 C C . GLY A 0 512 . -7.965 -19.240 -3.791 1.00 95.13 512 A 1 ATOM 4199 O O . GLY A 0 512 . -7.080 -18.489 -3.361 1.00 95.13 512 A 1 ATOM 4200 N N . PRO A 0 513 . -8.668 -18.937 -4.899 1.00 97.25 513 A 1 ATOM 4201 C CA . PRO A 0 513 . -8.501 -17.674 -5.604 1.00 97.25 513 A 1 ATOM 4202 C C . PRO A 0 513 . -9.097 -16.521 -4.791 1.00 97.25 513 A 1 ATOM 4203 C CB . PRO A 0 513 . -9.194 -17.875 -6.950 1.00 97.25 513 A 1 ATOM 4204 O O . PRO A 0 513 . -9.963 -16.712 -3.929 1.00 97.25 513 A 1 ATOM 4205 C CG . PRO A 0 513 . -10.332 -18.836 -6.604 1.00 97.25 513 A 1 ATOM 4206 C CD . PRO A 0 513 . -9.711 -19.735 -5.537 1.00 97.25 513 A 1 ATOM 4207 N N . LYS A 0 514 . -8.642 -15.299 -5.072 1.00 96.84 514 A 1 ATOM 4208 C CA . LYS A 0 514 . -9.081 -14.104 -4.345 1.00 96.84 514 A 1 ATOM 4209 C C . LYS A 0 514 . -9.288 -12.907 -5.258 1.00 96.84 514 A 1 ATOM 4210 C CB . LYS A 0 514 . -8.123 -13.789 -3.177 1.00 96.84 514 A 1 ATOM 4211 O O . LYS A 0 514 . -8.654 -12.771 -6.298 1.00 96.84 514 A 1 ATOM 4212 C CG . LYS A 0 514 . -6.728 -13.407 -3.667 1.00 96.84 514 A 1 ATOM 4213 C CD . LYS A 0 514 . -5.693 -13.141 -2.568 1.00 96.84 514 A 1 ATOM 4214 C CE . LYS A 0 514 . -4.377 -13.053 -3.344 1.00 96.84 514 A 1 ATOM 4215 N NZ . LYS A 0 514 . -3.371 -12.082 -2.872 1.00 96.84 514 A 1 ATOM 4216 N N . ILE A 0 515 . -10.162 -12.019 -4.816 1.00 96.95 515 A 1 ATOM 4217 C CA . ILE A 0 515 . -10.260 -10.646 -5.281 1.00 96.95 515 A 1 ATOM 4218 C C . ILE A 0 515 . -9.387 -9.820 -4.338 1.00 96.95 515 A 1 ATOM 4219 C CB . ILE A 0 515 . -11.726 -10.168 -5.299 1.00 96.95 515 A 1 ATOM 4220 O O . ILE A 0 515 . -9.696 -9.696 -3.149 1.00 96.95 515 A 1 ATOM 4221 C CG1 . ILE A 0 515 . -12.628 -11.120 -6.123 1.00 96.95 515 A 1 ATOM 4222 C CG2 . ILE A 0 515 . -11.779 -8.737 -5.865 1.00 96.95 515 A 1 ATOM 4223 C CD1 . ILE A 0 515 . -14.130 -10.862 -5.952 1.00 96.95 515 A 1 ATOM 4224 N N . ASP A 0 516 . -8.292 -9.278 -4.857 1.00 95.29 516 A 1 ATOM 4225 C CA . ASP A 0 516 . -7.475 -8.300 -4.149 1.00 95.29 516 A 1 ATOM 4226 C C . ASP A 0 516 . -8.003 -6.898 -4.403 1.00 95.29 516 A 1 ATOM 4227 C CB . ASP A 0 516 . -6.002 -8.417 -4.541 1.00 95.29 516 A 1 ATOM 4228 O O . ASP A 0 516 . -8.304 -6.520 -5.539 1.00 95.29 516 A 1 ATOM 4229 C CG . ASP A 0 516 . -5.382 -9.664 -3.936 1.00 95.29 516 A 1 ATOM 4230 O OD1 . ASP A 0 516 . -5.542 -9.887 -2.712 1.00 95.29 516 A 1 ATOM 4231 O OD2 . ASP A 0 516 . -4.707 -10.416 -4.662 1.00 95.29 516 A 1 ATOM 4232 N N . ILE A 0 517 . -8.123 -6.126 -3.325 1.00 95.17 517 A 1 ATOM 4233 C CA . ILE A 0 517 . -8.642 -4.768 -3.379 1.00 95.17 517 A 1 ATOM 4234 C C . ILE A 0 517 . -7.533 -3.810 -2.970 1.00 95.17 517 A 1 ATOM 4235 C CB . ILE A 0 517 . -9.923 -4.624 -2.545 1.00 95.17 517 A 1 ATOM 4236 O O . ILE A 0 517 . -7.133 -3.728 -1.800 1.00 95.17 517 A 1 ATOM 4237 C CG1 . ILE A 0 517 . -11.010 -5.638 -2.974 1.00 95.17 517 A 1 ATOM 4238 C CG2 . ILE A 0 517 . -10.480 -3.207 -2.731 1.00 95.17 517 A 1 ATOM 4239 C CD1 . ILE A 0 517 . -11.057 -6.896 -2.105 1.00 95.17 517 A 1 ATOM 4240 N N . ASN A 0 518 . -7.058 -3.067 -3.964 1.00 92.10 518 A 1 ATOM 4241 C CA . ASN A 0 518 . -6.014 -2.075 -3.789 1.00 92.10 518 A 1 ATOM 4242 C C . ASN A 0 518 . -6.653 -0.702 -3.634 1.00 92.10 518 A 1 ATOM 4243 C CB . ASN A 0 518 . -5.027 -2.148 -4.965 1.00 92.10 518 A 1 ATOM 4244 O O . ASN A 0 518 . -7.383 -0.251 -4.516 1.00 92.10 518 A 1 ATOM 4245 C CG . ASN A 0 518 . -4.173 -3.405 -4.937 1.00 92.10 518 A 1 ATOM 4246 N ND2 . ASN A 0 518 . -3.402 -3.649 -5.968 1.00 92.10 518 A 1 ATOM 4247 O OD1 . ASN A 0 518 . -4.154 -4.161 -3.982 1.00 92.10 518 A 1 ATOM 4248 N N . ILE A 0 519 . -6.353 -0.026 -2.528 1.00 90.13 519 A 1 ATOM 4249 C CA . ILE A 0 519 . -6.676 1.391 -2.360 1.00 90.13 519 A 1 ATOM 4250 C C . ILE A 0 519 . -5.457 2.231 -2.698 1.00 90.13 519 A 1 ATOM 4251 C CB . ILE A 0 519 . -7.264 1.726 -0.977 1.00 90.13 519 A 1 ATOM 4252 O O . ILE A 0 519 . -4.315 1.846 -2.433 1.00 90.13 519 A 1 ATOM 4253 C CG1 . ILE A 0 519 . -6.311 1.385 0.186 1.00 90.13 519 A 1 ATOM 4254 C CG2 . ILE A 0 519 . -8.622 1.023 -0.838 1.00 90.13 519 A 1 ATOM 4255 C CD1 . ILE A 0 519 . -6.872 1.799 1.552 1.00 90.13 519 A 1 ATOM 4256 N N . MET A 0 520 . -5.722 3.387 -3.290 1.00 81.73 520 A 1 ATOM 4257 C CA . MET A 0 520 . -4.699 4.373 -3.576 1.00 81.73 520 A 1 ATOM 4258 C C . MET A 0 520 . -4.746 5.455 -2.501 1.00 81.73 520 A 1 ATOM 4259 C CB . MET A 0 520 . -4.897 4.895 -4.999 1.00 81.73 520 A 1 ATOM 4260 O O . MET A 0 520 . -5.799 6.047 -2.257 1.00 81.73 520 A 1 ATOM 4261 C CG . MET A 0 520 . -3.685 5.714 -5.414 1.00 81.73 520 A 1 ATOM 4262 S SD . MET A 0 520 . -3.674 6.292 -7.135 1.00 81.73 520 A 1 ATOM 4263 C CE . MET A 0 520 . -5.029 7.488 -7.059 1.00 81.73 520 A 1 ATOM 4264 N N . ASP A 0 521 . -3.618 5.706 -1.847 1.00 76.22 521 A 1 ATOM 4265 C CA . ASP A 0 521 . -3.528 6.795 -0.876 1.00 76.22 521 A 1 ATOM 4266 C C . ASP A 0 521 . -3.440 8.173 -1.564 1.00 76.22 521 A 1 ATOM 4267 C CB . ASP A 0 521 . -2.395 6.519 0.124 1.00 76.22 521 A 1 ATOM 4268 O O . ASP A 0 521 . -3.335 8.292 -2.789 1.00 76.22 521 A 1 ATOM 4269 C CG . ASP A 0 521 . -0.982 6.578 -0.450 1.00 76.22 521 A 1 ATOM 4270 O OD1 . ASP A 0 521 . -0.760 7.165 -1.528 1.00 76.22 521 A 1 ATOM 4271 O OD2 . ASP A 0 521 . -0.064 6.099 0.250 1.00 76.22 521 A 1 ATOM 4272 N N . ALA A 0 522 . -3.447 9.247 -0.767 1.00 70.09 522 A 1 ATOM 4273 C CA . ALA A 0 522 . -3.326 10.621 -1.274 1.00 70.09 522 A 1 ATOM 4274 C C . ALA A 0 522 . -2.011 10.898 -2.041 1.00 70.09 522 A 1 ATOM 4275 C CB . ALA A 0 522 . -3.481 11.584 -0.091 1.00 70.09 522 A 1 ATOM 4276 O O . ALA A 0 522 . -1.886 11.926 -2.707 1.00 70.09 522 A 1 ATOM 4277 N N . LEU A 0 523 . -1.031 9.993 -1.949 1.00 70.79 523 A 1 ATOM 4278 C CA . LEU A 0 523 . 0.282 10.064 -2.591 1.00 70.79 523 A 1 ATOM 4279 C C . LEU A 0 523 . 0.385 9.141 -3.813 1.00 70.79 523 A 1 ATOM 4280 C CB . LEU A 0 523 . 1.353 9.726 -1.545 1.00 70.79 523 A 1 ATOM 4281 O O . LEU A 0 523 . 1.462 9.016 -4.389 1.00 70.79 523 A 1 ATOM 4282 C CG . LEU A 0 523 . 1.382 10.710 -0.368 1.00 70.79 523 A 1 ATOM 4283 C CD1 . LEU A 0 523 . 2.133 10.055 0.781 1.00 70.79 523 A 1 ATOM 4284 C CD2 . LEU A 0 523 . 2.030 12.036 -0.773 1.00 70.79 523 A 1 ATOM 4285 N N . ARG A 0 524 . -0.731 8.535 -4.231 1.00 72.60 524 A 1 ATOM 4286 C CA . ARG A 0 524 . -0.830 7.587 -5.345 1.00 72.60 524 A 1 ATOM 4287 C C . ARG A 0 524 . -0.118 6.249 -5.143 1.00 72.60 524 A 1 ATOM 4288 C CB . ARG A 0 524 . -0.506 8.228 -6.699 1.00 72.60 524 A 1 ATOM 4289 O O . ARG A 0 524 . 0.117 5.539 -6.117 1.00 72.60 524 A 1 ATOM 4290 C CG . ARG A 0 524 . -1.385 9.443 -6.993 1.00 72.60 524 A 1 ATOM 4291 C CD . ARG A 0 524 . -1.114 9.872 -8.432 1.00 72.60 524 A 1 ATOM 4292 N NE . ARG A 0 524 . -1.937 11.030 -8.813 1.00 72.60 524 A 1 ATOM 4293 N NH1 . ARG A 0 524 . -1.136 11.216 -10.952 1.00 72.60 524 A 1 ATOM 4294 N NH2 . ARG A 0 524 . -2.702 12.636 -10.226 1.00 72.60 524 A 1 ATOM 4295 C CZ . ARG A 0 524 . -1.921 11.621 -9.991 1.00 72.60 524 A 1 ATOM 4296 N N . ARG A 0 525 . 0.189 5.866 -3.903 1.00 77.97 525 A 1 ATOM 4297 C CA . ARG A 0 525 . 0.735 4.534 -3.610 1.00 77.97 525 A 1 ATOM 4298 C C . ARG A 0 525 . -0.401 3.533 -3.467 1.00 77.97 525 A 1 ATOM 4299 C CB . ARG A 0 525 . 1.617 4.543 -2.363 1.00 77.97 525 A 1 ATOM 4300 O O . ARG A 0 525 . -1.440 3.840 -2.877 1.00 77.97 525 A 1 ATOM 4301 C CG . ARG A 0 525 . 2.792 5.531 -2.480 1.00 77.97 525 A 1 ATOM 4302 C CD . ARG A 0 525 . 3.567 5.632 -1.164 1.00 77.97 525 A 1 ATOM 4303 N NE . ARG A 0 525 . 2.700 6.175 -0.112 1.00 77.97 525 A 1 ATOM 4304 N NH1 . ARG A 0 525 . 4.065 6.014 1.743 1.00 77.97 525 A 1 ATOM 4305 N NH2 . ARG A 0 525 . 1.954 6.689 1.905 1.00 77.97 525 A 1 ATOM 4306 C CZ . ARG A 0 525 . 2.929 6.294 1.172 1.00 77.97 525 A 1 ATOM 4307 N N . ARG A 0 526 . -0.183 2.331 -3.995 1.00 84.71 526 A 1 ATOM 4308 C CA . ARG A 0 526 . -1.130 1.217 -3.925 1.00 84.71 526 A 1 ATOM 4309 C C . ARG A 0 526 . -0.917 0.426 -2.643 1.00 84.71 526 A 1 ATOM 4310 C CB . ARG A 0 526 . -0.958 0.315 -5.151 1.00 84.71 526 A 1 ATOM 4311 O O . ARG A 0 526 . 0.183 -0.049 -2.378 1.00 84.71 526 A 1 ATOM 4312 C CG . ARG A 0 526 . -1.463 0.990 -6.430 1.00 84.71 526 A 1 ATOM 4313 C CD . ARG A 0 526 . -1.128 0.096 -7.621 1.00 84.71 526 A 1 ATOM 4314 N NE . ARG A 0 526 . -1.870 0.509 -8.818 1.00 84.71 526 A 1 ATOM 4315 N NH1 . ARG A 0 526 . -0.299 -0.143 -10.384 1.00 84.71 526 A 1 ATOM 4316 N NH2 . ARG A 0 526 . -2.345 0.569 -11.000 1.00 84.71 526 A 1 ATOM 4317 C CZ . ARG A 0 526 . -1.483 0.315 -10.058 1.00 84.71 526 A 1 ATOM 4318 N N . HIS A 0 527 . -1.987 0.240 -1.881 1.00 85.54 527 A 1 ATOM 4319 C CA . HIS A 0 527 . -2.000 -0.619 -0.703 1.00 85.54 527 A 1 ATOM 4320 C C . HIS A 0 527 . -3.070 -1.689 -0.862 1.00 85.54 527 A 1 ATOM 4321 C CB . HIS A 0 527 . -2.251 0.208 0.560 1.00 85.54 527 A 1 ATOM 4322 O O . HIS A 0 527 . -4.261 -1.380 -0.921 1.00 85.54 527 A 1 ATOM 4323 C CG . HIS A 0 527 . -1.188 1.232 0.851 1.00 85.54 527 A 1 ATOM 4324 C CD2 . HIS A 0 527 . -1.208 2.527 0.423 1.00 85.54 527 A 1 ATOM 4325 N ND1 . HIS A 0 527 . -0.056 1.029 1.644 1.00 85.54 527 A 1 ATOM 4326 C CE1 . HIS A 0 527 . 0.581 2.212 1.666 1.00 85.54 527 A 1 ATOM 4327 N NE2 . HIS A 0 527 . -0.091 3.132 0.948 1.00 85.54 527 A 1 ATOM 4328 N N . GLN A 0 528 . -2.653 -2.952 -0.857 1.00 86.34 528 A 1 ATOM 4329 C CA . GLN A 0 528 . -3.575 -4.074 -0.726 1.00 86.34 528 A 1 ATOM 4330 C C . GLN A 0 528 . -4.106 -4.112 0.714 1.00 86.34 528 A 1 ATOM 4331 C CB . GLN A 0 528 . -2.842 -5.358 -1.108 1.00 86.34 528 A 1 ATOM 4332 O O . GLN A 0 528 . -3.358 -4.377 1.669 1.00 86.34 528 A 1 ATOM 4333 C CG . GLN A 0 528 . -3.766 -6.586 -1.175 1.00 86.34 528 A 1 ATOM 4334 C CD . GLN A 0 528 . -2.950 -7.873 -1.199 1.00 86.34 528 A 1 ATOM 4335 N NE2 . GLN A 0 528 . -3.538 -9.037 -1.147 1.00 86.34 528 A 1 ATOM 4336 O OE1 . GLN A 0 528 . -1.733 -7.883 -1.182 1.00 86.34 528 A 1 ATOM 4337 N N . CYS A 0 529 . -5.394 -3.813 0.879 1.00 88.36 529 A 1 ATOM 4338 C CA . CYS A 0 529 . -6.032 -3.716 2.194 1.00 88.36 529 A 1 ATOM 4339 C C . CYS A 0 529 . -7.072 -4.807 2.381 1.00 88.36 529 A 1 ATOM 4340 C CB . CYS A 0 529 . -6.612 -2.315 2.405 1.00 88.36 529 A 1 ATOM 4341 O O . CYS A 0 529 . -6.872 -5.710 3.192 1.00 88.36 529 A 1 ATOM 4342 S SG . CYS A 0 529 . -5.225 -1.168 2.453 1.00 88.36 529 A 1 ATOM 4343 N N . ALA A 0 530 . -8.156 -4.732 1.615 1.00 93.89 530 A 1 ATOM 4344 C CA . ALA A 0 530 . -9.198 -5.734 1.647 1.00 93.89 530 A 1 ATOM 4345 C C . ALA A 0 530 . -8.891 -6.922 0.740 1.00 93.89 530 A 1 ATOM 4346 C CB . ALA A 0 530 . -10.538 -5.099 1.301 1.00 93.89 530 A 1 ATOM 4347 O O . ALA A 0 530 . -8.142 -6.837 -0.235 1.00 93.89 530 A 1 ATOM 4348 N N . THR A 0 531 . -9.531 -8.036 1.067 1.00 94.88 531 A 1 ATOM 4349 C CA . THR A 0 531 . -9.500 -9.260 0.273 1.00 94.88 531 A 1 ATOM 4350 C C . THR A 0 531 . -10.853 -9.950 0.373 1.00 94.88 531 A 1 ATOM 4351 C CB . THR A 0 531 . -8.334 -10.156 0.721 1.00 94.88 531 A 1 ATOM 4352 O O . THR A 0 531 . -11.507 -9.882 1.418 1.00 94.88 531 A 1 ATOM 4353 C CG2 . THR A 0 531 . -8.533 -10.785 2.103 1.00 94.88 531 A 1 ATOM 4354 O OG1 . THR A 0 531 . -8.104 -11.201 -0.197 1.00 94.88 531 A 1 ATOM 4355 N N . ILE A 0 532 . -11.272 -10.599 -0.710 1.00 97.08 532 A 1 ATOM 4356 C CA . ILE A 0 532 . -12.385 -11.551 -0.726 1.00 97.08 532 A 1 ATOM 4357 C C . ILE A 0 532 . -11.847 -12.834 -1.350 1.00 97.08 532 A 1 ATOM 4358 C CB . ILE A 0 532 . -13.597 -11.015 -1.519 1.00 97.08 532 A 1 ATOM 4359 O O . ILE A 0 532 . -11.399 -12.803 -2.489 1.00 97.08 532 A 1 ATOM 4360 C CG1 . ILE A 0 532 . -14.115 -9.660 -0.987 1.00 97.08 532 A 1 ATOM 4361 C CG2 . ILE A 0 532 . -14.725 -12.059 -1.458 1.00 97.08 532 A 1 ATOM 4362 C CD1 . ILE A 0 532 . -15.067 -8.962 -1.968 1.00 97.08 532 A 1 ATOM 4363 N N . GLN A 0 533 . -11.860 -13.948 -0.629 1.00 96.86 533 A 1 ATOM 4364 C CA . GLN A 0 533 . -11.264 -15.211 -1.079 1.00 96.86 533 A 1 ATOM 4365 C C . GLN A 0 533 . -12.324 -16.298 -1.091 1.00 96.86 533 A 1 ATOM 4366 C CB . GLN A 0 533 . -10.048 -15.624 -0.229 1.00 96.86 533 A 1 ATOM 4367 O O . GLN A 0 533 . -13.145 -16.357 -0.175 1.00 96.86 533 A 1 ATOM 4368 C CG . GLN A 0 533 . -9.245 -14.418 0.278 1.00 96.86 533 A 1 ATOM 4369 C CD . GLN A 0 533 . -7.954 -14.766 0.991 1.00 96.86 533 A 1 ATOM 4370 N NE2 . GLN A 0 533 . -7.106 -13.785 1.197 1.00 96.86 533 A 1 ATOM 4371 O OE1 . GLN A 0 533 . -7.676 -15.880 1.389 1.00 96.86 533 A 1 ATOM 4372 N N . LEU A 0 534 . -12.301 -17.143 -2.117 1.00 97.19 534 A 1 ATOM 4373 C CA . LEU A 0 534 . -13.260 -18.226 -2.284 1.00 97.19 534 A 1 ATOM 4374 C C . LEU A 0 534 . -12.573 -19.565 -2.024 1.00 97.19 534 A 1 ATOM 4375 C CB . LEU A 0 534 . -13.868 -18.129 -3.691 1.00 97.19 534 A 1 ATOM 4376 O O . LEU A 0 534 . -11.658 -19.944 -2.749 1.00 97.19 534 A 1 ATOM 4377 C CG . LEU A 0 534 . -15.064 -19.068 -3.905 1.00 97.19 534 A 1 ATOM 4378 C CD1 . LEU A 0 534 . -16.258 -18.661 -3.040 1.00 97.19 534 A 1 ATOM 4379 C CD2 . LEU A 0 534 . -15.496 -19.003 -5.370 1.00 97.19 534 A 1 ATOM 4380 N N . ASP A 0 535 . -13.017 -20.273 -0.993 1.00 96.57 535 A 1 ATOM 4381 C CA . ASP A 0 535 . -12.346 -21.460 -0.475 1.00 96.57 535 A 1 ATOM 4382 C C . ASP A 0 535 . -13.271 -22.676 -0.443 1.00 96.57 535 A 1 ATOM 4383 C CB . ASP A 0 535 . -11.805 -21.146 0.910 1.00 96.57 535 A 1 ATOM 4384 O O . ASP A 0 535 . -14.291 -22.726 0.251 1.00 96.57 535 A 1 ATOM 4385 C CG . ASP A 0 535 . -11.202 -22.356 1.624 1.00 96.57 535 A 1 ATOM 4386 O OD1 . ASP A 0 535 . -10.719 -23.290 0.946 1.00 96.57 535 A 1 ATOM 4387 O OD2 . ASP A 0 535 . -11.257 -22.404 2.865 1.00 96.57 535 A 1 ATOM 4388 N N . PHE A 0 536 . -12.847 -23.690 -1.190 1.00 94.53 536 A 1 ATOM 4389 C CA . PHE A 0 536 . -13.446 -25.019 -1.217 1.00 94.53 536 A 1 ATOM 4390 C C . PHE A 0 536 . -12.595 -26.054 -0.468 1.00 94.53 536 A 1 ATOM 4391 C CB . PHE A 0 536 . -13.615 -25.437 -2.678 1.00 94.53 536 A 1 ATOM 4392 O O . PHE A 0 536 . -13.062 -27.155 -0.180 1.00 94.53 536 A 1 ATOM 4393 C CG . PHE A 0 536 . -14.609 -24.620 -3.474 1.00 94.53 536 A 1 ATOM 4394 C CD1 . PHE A 0 536 . -15.908 -25.122 -3.672 1.00 94.53 536 A 1 ATOM 4395 C CD2 . PHE A 0 536 . -14.238 -23.388 -4.044 1.00 94.53 536 A 1 ATOM 4396 C CE1 . PHE A 0 536 . -16.833 -24.399 -4.439 1.00 94.53 536 A 1 ATOM 4397 C CE2 . PHE A 0 536 . -15.173 -22.659 -4.798 1.00 94.53 536 A 1 ATOM 4398 C CZ . PHE A 0 536 . -16.470 -23.160 -4.986 1.00 94.53 536 A 1 ATOM 4399 N N . GLN A 0 537 . -11.349 -25.717 -0.134 1.00 95.13 537 A 1 ATOM 4400 C CA . GLN A 0 537 . -10.364 -26.625 0.437 1.00 95.13 537 A 1 ATOM 4401 C C . GLN A 0 537 . -10.580 -26.835 1.931 1.00 95.13 537 A 1 ATOM 4402 C CB . GLN A 0 537 . -8.954 -26.068 0.220 1.00 95.13 537 A 1 ATOM 4403 O O . GLN A 0 537 . -10.620 -27.983 2.379 1.00 95.13 537 A 1 ATOM 4404 C CG . GLN A 0 537 . -8.581 -25.835 -1.246 1.00 95.13 537 A 1 ATOM 4405 C CD . GLN A 0 537 . -8.455 -27.090 -2.085 1.00 95.13 537 A 1 ATOM 4406 N NE2 . GLN A 0 537 . -8.393 -26.911 -3.384 1.00 95.13 537 A 1 ATOM 4407 O OE1 . GLN A 0 537 . -8.387 -28.214 -1.612 1.00 95.13 537 A 1 ATOM 4408 N N . LEU A 0 538 . -10.737 -25.771 2.728 1.00 97.10 538 A 1 ATOM 4409 C CA . LEU A 0 538 . -10.951 -25.948 4.169 1.00 97.10 538 A 1 ATOM 4410 C C . LEU A 0 538 . -12.245 -26.717 4.473 1.00 97.10 538 A 1 ATOM 4411 C CB . LEU A 0 538 . -10.884 -24.629 4.950 1.00 97.10 538 A 1 ATOM 4412 O O . LEU A 0 538 . -12.187 -27.606 5.326 1.00 97.10 538 A 1 ATOM 4413 C CG . LEU A 0 538 . -9.562 -23.849 4.829 1.00 97.10 538 A 1 ATOM 4414 C CD1 . LEU A 0 538 . -9.662 -22.583 5.681 1.00 97.10 538 A 1 ATOM 4415 C CD2 . LEU A 0 538 . -8.364 -24.653 5.331 1.00 97.10 538 A 1 ATOM 4416 N N . PRO A 0 539 . -13.373 -26.513 3.760 1.00 97.63 539 A 1 ATOM 4417 C CA . PRO A 0 539 . -14.537 -27.383 3.895 1.00 97.63 539 A 1 ATOM 4418 C C . PRO A 0 539 . -14.235 -28.872 3.719 1.00 97.63 539 A 1 ATOM 4419 C CB . PRO A 0 539 . -15.533 -26.900 2.842 1.00 97.63 539 A 1 ATOM 4420 O O . PRO A 0 539 . -14.790 -29.690 4.451 1.00 97.63 539 A 1 ATOM 4421 C CG . PRO A 0 539 . -15.225 -25.413 2.768 1.00 97.63 539 A 1 ATOM 4422 C CD . PRO A 0 539 . -13.706 -25.380 2.901 1.00 97.63 539 A 1 ATOM 4423 N N . VAL A 0 540 . -13.356 -29.239 2.780 1.00 96.12 540 A 1 ATOM 4424 C CA . VAL A 0 540 . -12.938 -30.634 2.567 1.00 96.12 540 A 1 ATOM 4425 C C . VAL A 0 540 . -12.047 -31.103 3.716 1.00 96.12 540 A 1 ATOM 4426 C CB . VAL A 0 540 . -12.237 -30.802 1.202 1.00 96.12 540 A 1 ATOM 4427 O O . VAL A 0 540 . -12.325 -32.129 4.333 1.00 96.12 540 A 1 ATOM 4428 C CG1 . VAL A 0 540 . -11.668 -32.213 1.011 1.00 96.12 540 A 1 ATOM 4429 C CG2 . VAL A 0 540 . -13.218 -30.545 0.052 1.00 96.12 540 A 1 ATOM 4430 N N . ARG A 0 541 . -11.015 -30.329 4.067 1.00 96.54 541 A 1 ATOM 4431 C CA . ARG A 0 541 . -10.034 -30.701 5.102 1.00 96.54 541 A 1 ATOM 4432 C C . ARG A 0 541 . -10.621 -30.813 6.512 1.00 96.54 541 A 1 ATOM 4433 C CB . ARG A 0 541 . -8.890 -29.686 5.113 1.00 96.54 541 A 1 ATOM 4434 O O . ARG A 0 541 . -10.150 -31.610 7.322 1.00 96.54 541 A 1 ATOM 4435 C CG . ARG A 0 541 . -8.025 -29.715 3.844 1.00 96.54 541 A 1 ATOM 4436 C CD . ARG A 0 541 . -6.678 -29.008 4.071 1.00 96.54 541 A 1 ATOM 4437 N NE . ARG A 0 541 . -5.560 -29.976 4.026 1.00 96.54 541 A 1 ATOM 4438 N NH1 . ARG A 0 541 . -4.012 -28.751 2.848 1.00 96.54 541 A 1 ATOM 4439 N NH2 . ARG A 0 541 . -3.610 -30.882 3.271 1.00 96.54 541 A 1 ATOM 4440 C CZ . ARG A 0 541 . -4.408 -29.861 3.391 1.00 96.54 541 A 1 ATOM 4441 N N . PHE A 0 542 . -11.648 -30.024 6.811 1.00 97.90 542 A 1 ATOM 4442 C CA . PHE A 0 542 . -12.392 -30.097 8.070 1.00 97.90 542 A 1 ATOM 4443 C C . PHE A 0 542 . -13.633 -30.991 7.993 1.00 97.90 542 A 1 ATOM 4444 C CB . PHE A 0 542 . -12.711 -28.684 8.564 1.00 97.90 542 A 1 ATOM 4445 O O . PHE A 0 542 . -14.354 -31.103 8.981 1.00 97.90 542 A 1 ATOM 4446 C CG . PHE A 0 542 . -11.510 -27.979 9.144 1.00 97.90 542 A 1 ATOM 4447 C CD1 . PHE A 0 542 . -11.226 -28.115 10.514 1.00 97.90 542 A 1 ATOM 4448 C CD2 . PHE A 0 542 . -10.671 -27.205 8.326 1.00 97.90 542 A 1 ATOM 4449 C CE1 . PHE A 0 542 . -10.088 -27.501 11.057 1.00 97.90 542 A 1 ATOM 4450 C CE2 . PHE A 0 542 . -9.540 -26.585 8.871 1.00 97.90 542 A 1 ATOM 4451 C CZ . PHE A 0 542 . -9.237 -26.750 10.232 1.00 97.90 542 A 1 ATOM 4452 N N . ASN A 0 543 . -13.884 -31.626 6.844 1.00 96.55 543 A 1 ATOM 4453 C CA . ASN A 0 543 . -15.078 -32.420 6.572 1.00 96.55 543 A 1 ATOM 4454 C C . ASN A 0 543 . -16.389 -31.691 6.944 1.00 96.55 543 A 1 ATOM 4455 C CB . ASN A 0 543 . -14.930 -33.814 7.203 1.00 96.55 543 A 1 ATOM 4456 O O . ASN A 0 543 . -17.312 -32.268 7.518 1.00 96.55 543 A 1 ATOM 4457 C CG . ASN A 0 543 . -15.986 -34.770 6.678 1.00 96.55 543 A 1 ATOM 4458 N ND2 . ASN A 0 543 . -16.401 -35.723 7.481 1.00 96.55 543 A 1 ATOM 4459 O OD1 . ASN A 0 543 . -16.437 -34.670 5.542 1.00 96.55 543 A 1 ATOM 4460 N N . LEU A 0 544 . -16.472 -30.398 6.623 1.00 97.94 544 A 1 ATOM 4461 C CA . LEU A 0 544 . -17.641 -29.574 6.923 1.00 97.94 544 A 1 ATOM 4462 C C . LEU A 0 544 . -18.819 -30.007 6.056 1.00 97.94 544 A 1 ATOM 4463 C CB . LEU A 0 544 . -17.338 -28.085 6.688 1.00 97.94 544 A 1 ATOM 4464 O O . LEU A 0 544 . -18.669 -30.142 4.844 1.00 97.94 544 A 1 ATOM 4465 C CG . LEU A 0 544 . -16.104 -27.537 7.418 1.00 97.94 544 A 1 ATOM 4466 C CD1 . LEU A 0 544 . -16.038 -26.024 7.225 1.00 97.94 544 A 1 ATOM 4467 C CD2 . LEU A 0 544 . -16.113 -27.819 8.918 1.00 97.94 544 A 1 ATOM 4468 N N . SER A 0 545 . -19.996 -30.186 6.641 1.00 96.83 545 A 1 ATOM 4469 C CA . SER A 0 545 . -21.191 -30.568 5.887 1.00 96.83 545 A 1 ATOM 4470 C C . SER A 0 545 . -22.464 -29.948 6.457 1.00 96.83 545 A 1 ATOM 4471 C CB . SER A 0 545 . -21.309 -32.095 5.802 1.00 96.83 545 A 1 ATOM 4472 O O . SER A 0 545 . -22.487 -29.494 7.601 1.00 96.83 545 A 1 ATOM 4473 O OG . SER A 0 545 . -21.377 -32.670 7.091 1.00 96.83 545 A 1 ATOM 4474 N N . TYR A 0 546 . -23.516 -29.918 5.642 1.00 96.70 546 A 1 ATOM 4475 C CA . TYR A 0 546 . -24.872 -29.533 6.020 1.00 96.70 546 A 1 ATOM 4476 C C . TYR A 0 546 . -25.912 -30.475 5.395 1.00 96.70 546 A 1 ATOM 4477 C CB . TYR A 0 546 . -25.141 -28.073 5.628 1.00 96.70 546 A 1 ATOM 4478 O O . TYR A 0 546 . -25.686 -31.049 4.327 1.00 96.70 546 A 1 ATOM 4479 C CG . TYR A 0 546 . -25.103 -27.788 4.135 1.00 96.70 546 A 1 ATOM 4480 C CD1 . TYR A 0 546 . -23.912 -27.348 3.527 1.00 96.70 546 A 1 ATOM 4481 C CD2 . TYR A 0 546 . -26.263 -27.962 3.354 1.00 96.70 546 A 1 ATOM 4482 C CE1 . TYR A 0 546 . -23.885 -27.079 2.145 1.00 96.70 546 A 1 ATOM 4483 C CE2 . TYR A 0 546 . -26.236 -27.695 1.971 1.00 96.70 546 A 1 ATOM 4484 O OH . TYR A 0 546 . -24.989 -27.057 0.022 1.00 96.70 546 A 1 ATOM 4485 C CZ . TYR A 0 546 . -25.039 -27.268 1.363 1.00 96.70 546 A 1 ATOM 4486 N N . ALA A 0 547 . -27.069 -30.611 6.042 1.00 93.10 547 A 1 ATOM 4487 C CA . ALA A 0 547 . -28.179 -31.442 5.579 1.00 93.10 547 A 1 ATOM 4488 C C . ALA A 0 547 . -29.094 -30.724 4.557 1.00 93.10 547 A 1 ATOM 4489 C CB . ALA A 0 547 . -28.956 -31.944 6.801 1.00 93.10 547 A 1 ATOM 4490 O O . ALA A 0 547 . -29.441 -29.544 4.719 1.00 93.10 547 A 1 ATOM 4491 N N . SER A 0 548 . -29.504 -31.463 3.520 1.00 85.01 548 A 1 ATOM 4492 C CA . SER A 0 548 . -30.507 -31.098 2.498 1.00 85.01 548 A 1 ATOM 4493 C C . SER A 0 548 . -31.951 -31.375 2.979 1.00 85.01 548 A 1 ATOM 4494 C CB . SER A 0 548 . -30.141 -31.834 1.193 1.00 85.01 548 A 1 ATOM 4495 O O . SER A 0 548 . -32.135 -32.048 3.986 1.00 85.01 548 A 1 ATOM 4496 O OG . SER A 0 548 . -31.249 -32.325 0.466 1.00 85.01 548 A 1 ATOM 4497 N N . GLU A 0 549 . -32.981 -30.847 2.296 1.00 68.43 549 A 1 ATOM 4498 C CA . GLU A 0 549 . -34.411 -31.073 2.626 1.00 68.43 549 A 1 ATOM 4499 C C . GLU A 0 549 . -34.899 -32.524 2.472 1.00 68.43 549 A 1 ATOM 4500 C CB . GLU A 0 549 . -35.347 -30.152 1.802 1.00 68.43 549 A 1 ATOM 4501 O O . GLU A 0 549 . -36.021 -32.824 2.880 1.00 68.43 549 A 1 ATOM 4502 C CG . GLU A 0 549 . -35.303 -28.710 2.304 1.00 68.43 549 A 1 ATOM 4503 C CD . GLU A 0 549 . -36.488 -27.826 1.901 1.00 68.43 549 A 1 ATOM 4504 O OE1 . GLU A 0 549 . -36.975 -27.102 2.816 1.00 68.43 549 A 1 ATOM 4505 O OE2 . GLU A 0 549 . -36.896 -27.880 0.721 1.00 68.43 549 A 1 ATOM 4506 N N . THR A 0 550 . -34.107 -33.434 1.905 1.00 51.65 550 A 1 ATOM 4507 C CA . THR A 0 550 . -34.514 -34.835 1.769 1.00 51.65 550 A 1 ATOM 4508 C C . THR A 0 550 . -34.557 -35.539 3.136 1.00 51.65 550 A 1 ATOM 4509 C CB . THR A 0 550 . -33.682 -35.571 0.704 1.00 51.65 550 A 1 ATOM 4510 O O . THR A 0 550 . -33.539 -35.757 3.783 1.00 51.65 550 A 1 ATOM 4511 C CG2 . THR A 0 550 . -34.193 -35.209 -0.695 1.00 51.65 550 A 1 ATOM 4512 O OG1 . THR A 0 550 . -32.318 -35.192 0.726 1.00 51.65 550 A 1 ATOM 4513 N N . ASP A 0 551 . -35.788 -35.882 3.527 1.00 43.16 551 A 1 ATOM 4514 C CA . ASP A 0 551 . -36.281 -36.621 4.697 1.00 43.16 551 A 1 ATOM 4515 C C . ASP A 0 551 . -36.382 -35.895 6.052 1.00 43.16 551 A 1 ATOM 4516 C CB . ASP A 0 551 . -35.715 -38.047 4.764 1.00 43.16 551 A 1 ATOM 4517 O O . ASP A 0 551 . -35.471 -35.840 6.878 1.00 43.16 551 A 1 ATOM 4518 C CG . ASP A 0 551 . -36.111 -38.876 3.533 1.00 43.16 551 A 1 ATOM 4519 O OD1 . ASP A 0 551 . -37.177 -38.584 2.937 1.00 43.16 551 A 1 ATOM 4520 O OD2 . ASP A 0 551 . -35.342 -39.800 3.193 1.00 43.16 551 A 1 ATOM 4521 N N . ASN A 0 552 . -37.618 -35.462 6.334 1.00 35.69 552 A 1 ATOM 4522 C CA . ASN A 0 552 . -38.171 -35.426 7.685 1.00 35.69 552 A 1 ATOM 4523 C C . ASN A 0 552 . -37.963 -36.798 8.356 1.00 35.69 552 A 1 ATOM 4524 C CB . ASN A 0 552 . -39.697 -35.186 7.596 1.00 35.69 552 A 1 ATOM 4525 O O . ASN A 0 552 . -38.477 -37.790 7.831 1.00 35.69 552 A 1 ATOM 4526 C CG . ASN A 0 552 . -40.102 -33.778 7.222 1.00 35.69 552 A 1 ATOM 4527 N ND2 . ASN A 0 552 . -41.071 -33.626 6.348 1.00 35.69 552 A 1 ATOM 4528 O OD1 . ASN A 0 552 . -39.600 -32.798 7.740 1.00 35.69 552 A 1 ATOM 4529 N N . PRO A 0 553 . -37.357 -36.899 9.552 1.00 38.40 553 A 1 ATOM 4530 C CA . PRO A 0 553 . -37.430 -38.119 10.338 1.00 38.40 553 A 1 ATOM 4531 C C . PRO A 0 553 . -38.810 -38.200 11.007 1.00 38.40 553 A 1 ATOM 4532 C CB . PRO A 0 553 . -36.239 -38.055 11.296 1.00 38.40 553 A 1 ATOM 4533 O O . PRO A 0 553 . -38.952 -38.105 12.223 1.00 38.40 553 A 1 ATOM 4534 C CG . PRO A 0 553 . -36.091 -36.555 11.548 1.00 38.40 553 A 1 ATOM 4535 C CD . PRO A 0 553 . -36.558 -35.900 10.242 1.00 38.40 553 A 1 ATOM 4536 N N . SER A 0 554 . -39.865 -38.410 10.220 1.00 36.12 554 A 1 ATOM 4537 C CA . SER A 0 554 . -41.049 -39.127 10.699 1.00 36.12 554 A 1 ATOM 4538 C C . SER A 0 554 . -40.725 -40.620 10.651 1.00 36.12 554 A 1 ATOM 4539 C CB . SER A 0 554 . -42.306 -38.750 9.912 1.00 36.12 554 A 1 ATOM 4540 O O . SER A 0 554 . -41.226 -41.364 9.815 1.00 36.12 554 A 1 ATOM 4541 O OG . SER A 0 554 . -42.114 -38.926 8.527 1.00 36.12 554 A 1 ATOM 4542 N N . GLY A 0 555 . -39.794 -41.021 11.507 1.00 28.58 555 A 1 ATOM 4543 C CA . GLY A 0 555 . -39.237 -42.360 11.587 1.00 28.58 555 A 1 ATOM 4544 C C . GLY A 0 555 . -38.531 -42.464 12.921 1.00 28.58 555 A 1 ATOM 4545 O O . GLY A 0 555 . -37.354 -42.145 13.047 1.00 28.58 555 A 1 ATOM 4546 N N . SER A 0 556 . -39.306 -42.805 13.941 1.00 35.23 556 A 1 ATOM 4547 C CA . SER A 0 556 . -38.825 -43.150 15.267 1.00 35.23 556 A 1 ATOM 4548 C C . SER A 0 556 . -37.945 -44.394 15.178 1.00 35.23 556 A 1 ATOM 4549 C CB . SER A 0 556 . -40.049 -43.409 16.158 1.00 35.23 556 A 1 ATOM 4550 O O . SER A 0 556 . -38.439 -45.488 15.399 1.00 35.23 556 A 1 ATOM 4551 O OG . SER A 0 556 . -40.902 -44.361 15.544 1.00 35.23 556 A 1 ATOM 4552 N N . ASP A 0 557 . -36.669 -44.224 14.853 1.00 26.93 557 A 1 ATOM 4553 C CA . ASP A 0 557 . -35.629 -45.219 15.094 1.00 26.93 557 A 1 ATOM 4554 C C . ASP A 0 557 . -34.337 -44.487 15.471 1.00 26.93 557 A 1 ATOM 4555 C CB . ASP A 0 557 . -35.480 -46.202 13.917 1.00 26.93 557 A 1 ATOM 4556 O O . ASP A 0 557 . -33.526 -44.066 14.646 1.00 26.93 557 A 1 ATOM 4557 C CG . ASP A 0 557 . -36.457 -47.389 14.001 1.00 26.93 557 A 1 ATOM 4558 O OD1 . ASP A 0 557 . -36.723 -47.852 15.136 1.00 26.93 557 A 1 ATOM 4559 O OD2 . ASP A 0 557 . -36.863 -47.884 12.927 1.00 26.93 557 A 1 ATOM 4560 N N . ASN A 0 558 . -34.181 -44.304 16.783 1.00 30.13 558 A 1 ATOM 4561 C CA . ASN A 0 558 . -32.952 -43.876 17.442 1.00 30.13 558 A 1 ATOM 4562 C C . ASN A 0 558 . -31.829 -44.887 17.161 1.00 30.13 558 A 1 ATOM 4563 C CB . ASN A 0 558 . -33.214 -43.793 18.967 1.00 30.13 558 A 1 ATOM 4564 O O . ASN A 0 558 . -31.570 -45.757 17.991 1.00 30.13 558 A 1 ATOM 4565 C CG . ASN A 0 558 . -33.764 -42.478 19.464 1.00 30.13 558 A 1 ATOM 4566 N ND2 . ASN A 0 558 . -34.399 -42.485 20.613 1.00 30.13 558 A 1 ATOM 4567 O OD1 . ASN A 0 558 . -33.584 -41.425 18.887 1.00 30.13 558 A 1 ATOM 4568 N N . ASN A 0 559 . -31.146 -44.781 16.018 1.00 27.88 559 A 1 ATOM 4569 C CA . ASN A 0 559 . -29.925 -45.558 15.784 1.00 27.88 559 A 1 ATOM 4570 C C . ASN A 0 559 . -28.769 -44.804 15.105 1.00 27.88 559 A 1 ATOM 4571 C CB . ASN A 0 559 . -30.267 -46.925 15.153 1.00 27.88 559 A 1 ATOM 4572 O O . ASN A 0 559 . -27.777 -45.421 14.731 1.00 27.88 559 A 1 ATOM 4573 C CG . ASN A 0 559 . -29.763 -48.108 15.971 1.00 27.88 559 A 1 ATOM 4574 N ND2 . ASN A 0 559 . -30.021 -49.308 15.509 1.00 27.88 559 A 1 ATOM 4575 O OD1 . ASN A 0 559 . -29.150 -48.007 17.021 1.00 27.88 559 A 1 ATOM 4576 N N . CYS A 0 560 . -28.813 -43.469 15.070 1.00 28.19 560 A 1 ATOM 4577 C CA . CYS A 0 560 . -27.634 -42.631 14.802 1.00 28.19 560 A 1 ATOM 4578 C C . CYS A 0 560 . -27.023 -42.075 16.101 1.00 28.19 560 A 1 ATOM 4579 C CB . CYS A 0 560 . -27.948 -41.564 13.746 1.00 28.19 560 A 1 ATOM 4580 O O . CYS A 0 560 . -26.648 -40.914 16.180 1.00 28.19 560 A 1 ATOM 4581 S SG . CYS A 0 560 . -28.235 -42.383 12.152 1.00 28.19 560 A 1 ATOM 4582 N N . ASN A 0 561 . -26.922 -42.914 17.134 1.00 27.39 561 A 1 ATOM 4583 C CA . ASN A 0 561 . -26.099 -42.677 18.321 1.00 27.39 561 A 1 ATOM 4584 C C . ASN A 0 561 . -25.064 -43.802 18.402 1.00 27.39 561 A 1 ATOM 4585 C CB . ASN A 0 561 . -26.976 -42.597 19.592 1.00 27.39 561 A 1 ATOM 4586 O O . ASN A 0 561 . -25.178 -44.663 19.262 1.00 27.39 561 A 1 ATOM 4587 C CG . ASN A 0 561 . -27.570 -41.232 19.864 1.00 27.39 561 A 1 ATOM 4588 N ND2 . ASN A 0 561 . -28.597 -41.171 20.677 1.00 27.39 561 A 1 ATOM 4589 O OD1 . ASN A 0 561 . -27.105 -40.203 19.417 1.00 27.39 561 A 1 ATOM 4590 N N . ASN A 0 562 . -24.124 -43.855 17.453 1.00 24.44 562 A 1 ATOM 4591 C CA . ASN A 0 562 . -22.921 -44.698 17.542 1.00 24.44 562 A 1 ATOM 4592 C C . ASN A 0 562 . -21.825 -44.286 16.538 1.00 24.44 562 A 1 ATOM 4593 C CB . ASN A 0 562 . -23.290 -46.203 17.475 1.00 24.44 562 A 1 ATOM 4594 O O . ASN A 0 562 . -21.056 -45.119 16.068 1.00 24.44 562 A 1 ATOM 4595 C CG . ASN A 0 562 . -23.423 -46.859 18.844 1.00 24.44 562 A 1 ATOM 4596 N ND2 . ASN A 0 562 . -24.067 -48.000 18.904 1.00 24.44 562 A 1 ATOM 4597 O OD1 . ASN A 0 562 . -22.932 -46.405 19.865 1.00 24.44 562 A 1 ATOM 4598 N N . VAL A 0 563 . -21.677 -42.986 16.261 1.00 28.15 563 A 1 ATOM 4599 C CA . VAL A 0 563 . -20.324 -42.460 16.028 1.00 28.15 563 A 1 ATOM 4600 C C . VAL A 0 563 . -19.847 -41.979 17.382 1.00 28.15 563 A 1 ATOM 4601 C CB . VAL A 0 563 . -20.213 -41.409 14.914 1.00 28.15 563 A 1 ATOM 4602 O O . VAL A 0 563 . -19.956 -40.813 17.755 1.00 28.15 563 A 1 ATOM 4603 C CG1 . VAL A 0 563 . -18.733 -41.085 14.653 1.00 28.15 563 A 1 ATOM 4604 C CG2 . VAL A 0 563 . -20.812 -41.949 13.611 1.00 28.15 563 A 1 ATOM 4605 N N . SER A 0 564 . -19.410 -42.947 18.177 1.00 25.37 564 A 1 ATOM 4606 C CA . SER A 0 564 . -18.598 -42.696 19.349 1.00 25.37 564 A 1 ATOM 4607 C C . SER A 0 564 . -17.471 -41.776 18.892 1.00 25.37 564 A 1 ATOM 4608 C CB . SER A 0 564 . -18.024 -44.018 19.892 1.00 25.37 564 A 1 ATOM 4609 O O . SER A 0 564 . -16.601 -42.191 18.125 1.00 25.37 564 A 1 ATOM 4610 O OG . SER A 0 564 . -18.921 -45.092 19.674 1.00 25.37 564 A 1 ATOM 4611 N N . ASN A 0 565 . -17.477 -40.530 19.360 1.00 27.93 565 A 1 ATOM 4612 C CA . ASN A 0 565 . -16.281 -39.698 19.422 1.00 27.93 565 A 1 ATOM 4613 C C . ASN A 0 565 . -15.326 -40.351 20.432 1.00 27.93 565 A 1 ATOM 4614 C CB . ASN A 0 565 . -16.662 -38.246 19.779 1.00 27.93 565 A 1 ATOM 4615 O O . ASN A 0 565 . -15.076 -39.839 21.520 1.00 27.93 565 A 1 ATOM 4616 C CG . ASN A 0 565 . -17.094 -37.419 18.582 1.00 27.93 565 A 1 ATOM 4617 N ND2 . ASN A 0 565 . -17.837 -36.359 18.800 1.00 27.93 565 A 1 ATOM 4618 O OD1 . ASN A 0 565 . -16.744 -37.674 17.448 1.00 27.93 565 A 1 ATOM 4619 N N . THR A 0 566 . -14.845 -41.549 20.105 1.00 24.42 566 A 1 ATOM 4620 C CA . THR A 0 566 . -13.713 -42.174 20.759 1.00 24.42 566 A 1 ATOM 4621 C C . THR A 0 566 . -12.523 -41.325 20.372 1.00 24.42 566 A 1 ATOM 4622 C CB . THR A 0 566 . -13.502 -43.654 20.368 1.00 24.42 566 A 1 ATOM 4623 O O . THR A 0 566 . -12.003 -41.415 19.264 1.00 24.42 566 A 1 ATOM 4624 C CG2 . THR A 0 566 . -13.731 -44.559 21.576 1.00 24.42 566 A 1 ATOM 4625 O OG1 . THR A 0 566 . -14.394 -44.100 19.370 1.00 24.42 566 A 1 ATOM 4626 N N . THR A 0 567 . -12.128 -40.465 21.304 1.00 28.10 567 A 1 ATOM 4627 C CA . THR A 0 567 . -10.772 -39.952 21.434 1.00 28.10 567 A 1 ATOM 4628 C C . THR A 0 567 . -9.799 -41.113 21.260 1.00 28.10 567 A 1 ATOM 4629 C CB . THR A 0 567 . -10.592 -39.365 22.849 1.00 28.10 567 A 1 ATOM 4630 O O . THR A 0 567 . -9.538 -41.835 22.214 1.00 28.10 567 A 1 ATOM 4631 C CG2 . THR A 0 567 . -11.275 -38.012 23.013 1.00 28.10 567 A 1 ATOM 4632 O OG1 . THR A 0 567 . -11.154 -40.235 23.810 1.00 28.10 567 A 1 ATOM 4633 N N . ASN A 0 568 . -9.312 -41.335 20.043 1.00 26.18 568 A 1 ATOM 4634 C CA . ASN A 0 568 . -8.212 -42.242 19.777 1.00 26.18 568 A 1 ATOM 4635 C C . ASN A 0 568 . -7.420 -41.746 18.569 1.00 26.18 568 A 1 ATOM 4636 C CB . ASN A 0 568 . -8.703 -43.696 19.620 1.00 26.18 568 A 1 ATOM 4637 O O . ASN A 0 568 . -7.874 -41.790 17.433 1.00 26.18 568 A 1 ATOM 4638 C CG . ASN A 0 568 . -8.654 -44.486 20.922 1.00 26.18 568 A 1 ATOM 4639 N ND2 . ASN A 0 568 . -9.393 -45.565 21.011 1.00 26.18 568 A 1 ATOM 4640 O OD1 . ASN A 0 568 . -7.920 -44.199 21.852 1.00 26.18 568 A 1 ATOM 4641 N N . ALA A 0 569 . -6.202 -41.332 18.906 1.00 28.13 569 A 1 ATOM 4642 C CA . ALA A 0 569 . -4.995 -41.433 18.107 1.00 28.13 569 A 1 ATOM 4643 C C . ALA A 0 569 . -4.920 -40.604 16.817 1.00 28.13 569 A 1 ATOM 4644 C CB . ALA A 0 569 . -4.651 -42.913 17.931 1.00 28.13 569 A 1 ATOM 4645 O O . ALA A 0 569 . -5.231 -41.039 15.714 1.00 28.13 569 A 1 ATOM 4646 N N . ILE A 0 570 . -4.304 -39.437 17.007 1.00 31.52 570 A 1 ATOM 4647 C CA . ILE A 0 570 . -3.186 -38.936 16.201 1.00 31.52 570 A 1 ATOM 4648 C C . ILE A 0 570 . -2.336 -40.120 15.698 1.00 31.52 570 A 1 ATOM 4649 C CB . ILE A 0 570 . -2.325 -38.012 17.112 1.00 31.52 570 A 1 ATOM 4650 O O . ILE A 0 570 . -1.452 -40.598 16.403 1.00 31.52 570 A 1 ATOM 4651 C CG1 . ILE A 0 570 . -3.139 -36.834 17.707 1.00 31.52 570 A 1 ATOM 4652 C CG2 . ILE A 0 570 . -1.095 -37.457 16.366 1.00 31.52 570 A 1 ATOM 4653 C CD1 . ILE A 0 570 . -2.490 -36.221 18.956 1.00 31.52 570 A 1 ATOM 4654 N N . SER A 0 571 . -2.628 -40.624 14.504 1.00 26.83 571 A 1 ATOM 4655 C CA . SER A 0 571 . -1.691 -41.376 13.666 1.00 26.83 571 A 1 ATOM 4656 C C . SER A 0 571 . -2.328 -41.668 12.312 1.00 26.83 571 A 1 ATOM 4657 C CB . SER A 0 571 . -1.232 -42.705 14.294 1.00 26.83 571 A 1 ATOM 4658 O O . SER A 0 571 . -3.457 -42.146 12.249 1.00 26.83 571 A 1 ATOM 4659 O OG . SER A 0 571 . -2.324 -43.493 14.718 1.00 26.83 571 A 1 ATOM 4660 N N . ASN A 0 572 . -1.522 -41.462 11.272 1.00 28.45 572 A 1 ATOM 4661 C CA . ASN A 0 572 . -1.696 -41.831 9.866 1.00 28.45 572 A 1 ATOM 4662 C C . ASN A 0 572 . -2.287 -40.747 8.957 1.00 28.45 572 A 1 ATOM 4663 C CB . ASN A 0 572 . -2.279 -43.243 9.693 1.00 28.45 572 A 1 ATOM 4664 O O . ASN A 0 572 . -3.491 -40.532 8.857 1.00 28.45 572 A 1 ATOM 4665 C CG . ASN A 0 572 . -1.460 -44.280 10.444 1.00 28.45 572 A 1 ATOM 4666 N ND2 . ASN A 0 572 . -2.038 -45.415 10.750 1.00 28.45 572 A 1 ATOM 4667 O OD1 . ASN A 0 572 . -0.297 -44.093 10.767 1.00 28.45 572 A 1 ATOM 4668 N N . HIS A 0 573 . -1.352 -40.119 8.240 1.00 30.44 573 A 1 ATOM 4669 C CA . HIS A 0 573 . -1.540 -39.400 6.991 1.00 30.44 573 A 1 ATOM 4670 C C . HIS A 0 573 . -2.373 -40.229 6.000 1.00 30.44 573 A 1 ATOM 4671 C CB . HIS A 0 573 . -0.143 -39.143 6.389 1.00 30.44 573 A 1 ATOM 4672 O O . HIS A 0 573 . -1.835 -41.055 5.267 1.00 30.44 573 A 1 ATOM 4673 C CG . HIS A 0 573 . 0.745 -38.229 7.190 1.00 30.44 573 A 1 ATOM 4674 C CD2 . HIS A 0 573 . 1.854 -38.578 7.915 1.00 30.44 573 A 1 ATOM 4675 N ND1 . HIS A 0 573 . 0.631 -36.861 7.258 1.00 30.44 573 A 1 ATOM 4676 C CE1 . HIS A 0 573 . 1.636 -36.396 8.018 1.00 30.44 573 A 1 ATOM 4677 N NE2 . HIS A 0 573 . 2.407 -37.408 8.442 1.00 30.44 573 A 1 ATOM 4678 N N . HIS A 0 574 . -3.677 -39.989 5.952 1.00 28.82 574 A 1 ATOM 4679 C CA . HIS A 0 574 . -4.479 -40.264 4.769 1.00 28.82 574 A 1 ATOM 4680 C C . HIS A 0 574 . -5.087 -38.944 4.310 1.00 28.82 574 A 1 ATOM 4681 C CB . HIS A 0 574 . -5.522 -41.364 5.031 1.00 28.82 574 A 1 ATOM 4682 O O . HIS A 0 574 . -5.751 -38.257 5.085 1.00 28.82 574 A 1 ATOM 4683 C CG . HIS A 0 574 . -5.022 -42.738 4.654 1.00 28.82 574 A 1 ATOM 4684 C CD2 . HIS A 0 574 . -4.981 -43.856 5.443 1.00 28.82 574 A 1 ATOM 4685 N ND1 . HIS A 0 574 . -4.535 -43.102 3.418 1.00 28.82 574 A 1 ATOM 4686 C CE1 . HIS A 0 574 . -4.197 -44.400 3.466 1.00 28.82 574 A 1 ATOM 4687 N NE2 . HIS A 0 574 . -4.455 -44.908 4.681 1.00 28.82 574 A 1 ATOM 4688 N N . GLU A 0 575 . -4.824 -38.575 3.055 1.00 32.83 575 A 1 ATOM 4689 C CA . GLU A 0 575 . -5.611 -37.546 2.384 1.00 32.83 575 A 1 ATOM 4690 C C . GLU A 0 575 . -7.084 -37.968 2.441 1.00 32.83 575 A 1 ATOM 4691 C CB . GLU A 0 575 . -5.167 -37.382 0.923 1.00 32.83 575 A 1 ATOM 4692 O O . GLU A 0 575 . -7.392 -39.117 2.100 1.00 32.83 575 A 1 ATOM 4693 C CG . GLU A 0 575 . -3.882 -36.550 0.828 1.00 32.83 575 A 1 ATOM 4694 C CD . GLU A 0 575 . -3.376 -36.380 -0.610 1.00 32.83 575 A 1 ATOM 4695 O OE1 . GLU A 0 575 . -2.678 -35.365 -0.832 1.00 32.83 575 A 1 ATOM 4696 O OE2 . GLU A 0 575 . -3.635 -37.286 -1.432 1.00 32.83 575 A 1 ATOM 4697 N N . PRO A 0 576 . -7.998 -37.097 2.903 1.00 36.81 576 A 1 ATOM 4698 C CA . PRO A 0 576 . -9.416 -37.391 2.848 1.00 36.81 576 A 1 ATOM 4699 C C . PRO A 0 576 . -9.808 -37.493 1.374 1.00 36.81 576 A 1 ATOM 4700 C CB . PRO A 0 576 . -10.111 -36.259 3.614 1.00 36.81 576 A 1 ATOM 4701 O O . PRO A 0 576 . -10.002 -36.490 0.692 1.00 36.81 576 A 1 ATOM 4702 C CG . PRO A 0 576 . -9.126 -35.094 3.533 1.00 36.81 576 A 1 ATOM 4703 C CD . PRO A 0 576 . -7.759 -35.770 3.446 1.00 36.81 576 A 1 ATOM 4704 N N . THR A 0 577 . -9.883 -38.725 0.871 1.00 32.34 577 A 1 ATOM 4705 C CA . THR A 0 577 . -10.498 -39.003 -0.427 1.00 32.34 577 A 1 ATOM 4706 C C . THR A 0 577 . -11.939 -38.490 -0.396 1.00 32.34 577 A 1 ATOM 4707 C CB . THR A 0 577 . -10.428 -40.494 -0.807 1.00 32.34 577 A 1 ATOM 4708 O O . THR A 0 577 . -12.536 -38.412 0.682 1.00 32.34 577 A 1 ATOM 4709 C CG2 . THR A 0 577 . -9.000 -41.037 -0.838 1.00 32.34 577 A 1 ATOM 4710 O OG1 . THR A 0 577 . -11.176 -41.319 0.050 1.00 32.34 577 A 1 ATOM 4711 N N . ASN A 0 578 . -12.491 -38.118 -1.558 1.00 41.19 578 A 1 ATOM 4712 C CA . ASN A 0 578 . -13.911 -37.793 -1.746 1.00 41.19 578 A 1 ATOM 4713 C C . ASN A 0 578 . -14.786 -39.016 -1.396 1.00 41.19 578 A 1 ATOM 4714 C CB . ASN A 0 578 . -14.150 -37.315 -3.202 1.00 41.19 578 A 1 ATOM 4715 O O . ASN A 0 578 . -15.381 -39.651 -2.265 1.00 41.19 578 A 1 ATOM 4716 C CG . ASN A 0 578 . -13.891 -35.841 -3.449 1.00 41.19 578 A 1 ATOM 4717 N ND2 . ASN A 0 578 . -13.522 -35.478 -4.656 1.00 41.19 578 A 1 ATOM 4718 O OD1 . ASN A 0 578 . -14.066 -34.993 -2.592 1.00 41.19 578 A 1 ATOM 4719 N N . HIS A 0 579 . -14.838 -39.392 -0.121 1.00 39.34 579 A 1 ATOM 4720 C CA . HIS A 0 579 . -15.787 -40.347 0.400 1.00 39.34 579 A 1 ATOM 4721 C C . HIS A 0 579 . -17.162 -39.726 0.216 1.00 39.34 579 A 1 ATOM 4722 C CB . HIS A 0 579 . -15.479 -40.678 1.867 1.00 39.34 579 A 1 ATOM 4723 O O . HIS A 0 579 . -17.399 -38.605 0.671 1.00 39.34 579 A 1 ATOM 4724 C CG . HIS A 0 579 . -14.368 -41.687 2.011 1.00 39.34 579 A 1 ATOM 4725 C CD2 . HIS A 0 579 . -13.130 -41.485 2.561 1.00 39.34 579 A 1 ATOM 4726 N ND1 . HIS A 0 579 . -14.419 -43.001 1.603 1.00 39.34 579 A 1 ATOM 4727 C CE1 . HIS A 0 579 . -13.238 -43.572 1.891 1.00 39.34 579 A 1 ATOM 4728 N NE2 . HIS A 0 579 . -12.423 -42.692 2.492 1.00 39.34 579 A 1 ATOM 4729 N N . GLN A 0 580 . -18.015 -40.459 -0.504 1.00 38.26 580 A 1 ATOM 4730 C CA . GLN A 0 580 . -19.450 -40.234 -0.606 1.00 38.26 580 A 1 ATOM 4731 C C . GLN A 0 580 . -19.973 -39.752 0.745 1.00 38.26 580 A 1 ATOM 4732 C CB . GLN A 0 580 . -20.127 -41.560 -1.012 1.00 38.26 580 A 1 ATOM 4733 O O . GLN A 0 580 . -20.094 -40.526 1.691 1.00 38.26 580 A 1 ATOM 4734 C CG . GLN A 0 580 . -20.326 -41.667 -2.530 1.00 38.26 580 A 1 ATOM 4735 C CD . GLN A 0 580 . -20.628 -43.084 -3.013 1.00 38.26 580 A 1 ATOM 4736 N NE2 . GLN A 0 580 . -21.299 -43.233 -4.135 1.00 38.26 580 A 1 ATOM 4737 O OE1 . GLN A 0 580 . -20.234 -44.086 -2.442 1.00 38.26 580 A 1 ATOM 4738 N N . THR A 0 581 . -20.230 -38.450 0.829 1.00 45.85 581 A 1 ATOM 4739 C CA . THR A 0 581 . -21.110 -37.888 1.838 1.00 45.85 581 A 1 ATOM 4740 C C . THR A 0 581 . -22.426 -38.653 1.722 1.00 45.85 581 A 1 ATOM 4741 C CB . THR A 0 581 . -21.264 -36.375 1.585 1.00 45.85 581 A 1 ATOM 4742 O O . THR A 0 581 . -22.862 -38.940 0.601 1.00 45.85 581 A 1 ATOM 4743 C CG2 . THR A 0 581 . -20.007 -35.613 2.011 1.00 45.85 581 A 1 ATOM 4744 O OG1 . THR A 0 581 . -21.473 -36.071 0.223 1.00 45.85 581 A 1 ATOM 4745 N N . ASP A 0 582 . -23.029 -39.048 2.847 1.00 55.99 582 A 1 ATOM 4746 C CA . ASP A 0 582 . -24.363 -39.656 2.849 1.00 55.99 582 A 1 ATOM 4747 C C . ASP A 0 582 . -25.273 -38.865 1.900 1.00 55.99 582 A 1 ATOM 4748 C CB . ASP A 0 582 . -24.962 -39.627 4.264 1.00 55.99 582 A 1 ATOM 4749 O O . ASP A 0 582 . -25.159 -37.638 1.853 1.00 55.99 582 A 1 ATOM 4750 C CG . ASP A 0 582 . -24.305 -40.623 5.222 1.00 55.99 582 A 1 ATOM 4751 O OD1 . ASP A 0 582 . -24.038 -41.759 4.772 1.00 55.99 582 A 1 ATOM 4752 O OD2 . ASP A 0 582 . -24.109 -40.242 6.396 1.00 55.99 582 A 1 ATOM 4753 N N . LEU A 0 583 . -26.160 -39.540 1.157 1.00 64.62 583 A 1 ATOM 4754 C CA . LEU A 0 583 . -26.969 -38.958 0.066 1.00 64.62 583 A 1 ATOM 4755 C C . LEU A 0 583 . -27.689 -37.635 0.424 1.00 64.62 583 A 1 ATOM 4756 C CB . LEU A 0 583 . -27.993 -40.020 -0.400 1.00 64.62 583 A 1 ATOM 4757 O O . LEU A 0 583 . -28.045 -36.879 -0.475 1.00 64.62 583 A 1 ATOM 4758 C CG . LEU A 0 583 . -27.415 -41.084 -1.355 1.00 64.62 583 A 1 ATOM 4759 C CD1 . LEU A 0 583 . -28.286 -42.343 -1.356 1.00 64.62 583 A 1 ATOM 4760 C CD2 . LEU A 0 583 . -27.345 -40.566 -2.795 1.00 64.62 583 A 1 ATOM 4761 N N . ASN A 0 584 . -27.860 -37.326 1.715 1.00 82.43 584 A 1 ATOM 4762 C CA . ASN A 0 584 . -28.513 -36.114 2.215 1.00 82.43 584 A 1 ATOM 4763 C C . ASN A 0 584 . -27.559 -35.024 2.752 1.00 82.43 584 A 1 ATOM 4764 C CB . ASN A 0 584 . -29.576 -36.533 3.247 1.00 82.43 584 A 1 ATOM 4765 O O . ASN A 0 584 . -28.033 -34.002 3.254 1.00 82.43 584 A 1 ATOM 4766 C CG . ASN A 0 584 . -30.731 -37.301 2.626 1.00 82.43 584 A 1 ATOM 4767 N ND2 . ASN A 0 584 . -31.610 -37.841 3.430 1.00 82.43 584 A 1 ATOM 4768 O OD1 . ASN A 0 584 . -30.882 -37.398 1.418 1.00 82.43 584 A 1 ATOM 4769 N N . THR A 0 585 . -26.238 -35.189 2.649 1.00 86.57 585 A 1 ATOM 4770 C CA . THR A 0 585 . -25.240 -34.241 3.176 1.00 86.57 585 A 1 ATOM 4771 C C . THR A 0 585 . -24.420 -33.593 2.061 1.00 86.57 585 A 1 ATOM 4772 C CB . THR A 0 585 . -24.344 -34.866 4.257 1.00 86.57 585 A 1 ATOM 4773 O O . THR A 0 585 . -23.927 -34.255 1.151 1.00 86.57 585 A 1 ATOM 4774 C CG2 . THR A 0 585 . -25.135 -35.294 5.490 1.00 86.57 585 A 1 ATOM 4775 O OG1 . THR A 0 585 . -23.670 -36.008 3.802 1.00 86.57 585 A 1 ATOM 4776 N N . HIS A 0 586 . -24.288 -32.269 2.131 1.00 94.00 586 A 1 ATOM 4777 C CA . HIS A 0 586 . -23.591 -31.431 1.155 1.00 94.00 586 A 1 ATOM 4778 C C . HIS A 0 586 . -22.497 -30.616 1.845 1.00 94.00 586 A 1 ATOM 4779 C CB . HIS A 0 586 . -24.595 -30.498 0.472 1.00 94.00 586 A 1 ATOM 4780 O O . HIS A 0 586 . -22.528 -30.427 3.059 1.00 94.00 586 A 1 ATOM 4781 C CG . HIS A 0 586 . -25.623 -31.201 -0.368 1.00 94.00 586 A 1 ATOM 4782 C CD2 . HIS A 0 586 . -25.643 -31.291 -1.733 1.00 94.00 586 A 1 ATOM 4783 N ND1 . HIS A 0 586 . -26.730 -31.872 0.102 1.00 94.00 586 A 1 ATOM 4784 C CE1 . HIS A 0 586 . -27.389 -32.371 -0.957 1.00 94.00 586 A 1 ATOM 4785 N NE2 . HIS A 0 586 . -26.771 -32.027 -2.097 1.00 94.00 586 A 1 ATOM 4786 N N . ARG A 0 587 . -21.527 -30.112 1.080 1.00 96.10 587 A 1 ATOM 4787 C CA . ARG A 0 587 . -20.384 -29.352 1.602 1.00 96.10 587 A 1 ATOM 4788 C C . ARG A 0 587 . -20.596 -27.847 1.400 1.00 96.10 587 A 1 ATOM 4789 C CB . ARG A 0 587 . -19.116 -29.885 0.927 1.00 96.10 587 A 1 ATOM 4790 O O . ARG A 0 587 . -21.012 -27.456 0.309 1.00 96.10 587 A 1 ATOM 4791 C CG . ARG A 0 587 . -17.833 -29.378 1.598 1.00 96.10 587 A 1 ATOM 4792 C CD . ARG A 0 587 . -16.580 -30.152 1.172 1.00 96.10 587 A 1 ATOM 4793 N NE . ARG A 0 587 . -16.677 -31.627 1.299 1.00 96.10 587 A 1 ATOM 4794 N NH1 . ARG A 0 587 . -17.090 -31.924 3.571 1.00 96.10 587 A 1 ATOM 4795 N NH2 . ARG A 0 587 . -16.803 -33.674 2.303 1.00 96.10 587 A 1 ATOM 4796 C CZ . ARG A 0 587 . -16.856 -32.377 2.380 1.00 96.10 587 A 1 ATOM 4797 N N . PRO A 0 588 . -20.369 -26.996 2.418 1.00 97.71 588 A 1 ATOM 4798 C CA . PRO A 0 588 . -20.424 -25.551 2.233 1.00 97.71 588 A 1 ATOM 4799 C C . PRO A 0 588 . -19.178 -25.053 1.492 1.00 97.71 588 A 1 ATOM 4800 C CB . PRO A 0 588 . -20.514 -24.974 3.647 1.00 97.71 588 A 1 ATOM 4801 O O . PRO A 0 588 . -18.150 -25.727 1.458 1.00 97.71 588 A 1 ATOM 4802 C CG . PRO A 0 588 . -19.656 -25.956 4.445 1.00 97.71 588 A 1 ATOM 4803 C CD . PRO A 0 588 . -19.962 -27.302 3.786 1.00 97.71 588 A 1 ATOM 4804 N N . VAL A 0 589 . -19.263 -23.834 0.978 1.00 97.52 589 A 1 ATOM 4805 C CA . VAL A 0 589 . -18.134 -23.037 0.491 1.00 97.52 589 A 1 ATOM 4806 C C . VAL A 0 589 . -17.886 -21.905 1.477 1.00 97.52 589 A 1 ATOM 4807 C CB . VAL A 0 589 . -18.407 -22.504 -0.926 1.00 97.52 589 A 1 ATOM 4808 O O . VAL A 0 589 . -18.835 -21.382 2.072 1.00 97.52 589 A 1 ATOM 4809 C CG1 . VAL A 0 589 . -17.186 -21.783 -1.507 1.00 97.52 589 A 1 ATOM 4810 C CG2 . VAL A 0 589 . -18.759 -23.675 -1.846 1.00 97.52 589 A 1 ATOM 4811 N N . ILE A 0 590 . -16.621 -21.536 1.673 1.00 98.41 590 A 1 ATOM 4812 C CA . ILE A 0 590 . -16.243 -20.436 2.559 1.00 98.41 590 A 1 ATOM 4813 C C . ILE A 0 590 . -15.853 -19.227 1.716 1.00 98.41 590 A 1 ATOM 4814 C CB . ILE A 0 590 . -15.140 -20.847 3.558 1.00 98.41 590 A 1 ATOM 4815 O O . ILE A 0 590 . -15.004 -19.312 0.832 1.00 98.41 590 A 1 ATOM 4816 C CG1 . ILE A 0 590 . -15.594 -22.068 4.382 1.00 98.41 590 A 1 ATOM 4817 C CG2 . ILE A 0 590 . -14.822 -19.678 4.509 1.00 98.41 590 A 1 ATOM 4818 C CD1 . ILE A 0 590 . -14.500 -22.645 5.288 1.00 98.41 590 A 1 ATOM 4819 N N . ILE A 0 591 . -16.454 -18.078 2.017 1.00 98.30 591 A 1 ATOM 4820 C CA . ILE A 0 591 . -15.965 -16.782 1.548 1.00 98.30 591 A 1 ATOM 4821 C C . ILE A 0 591 . -15.221 -16.123 2.707 1.00 98.30 591 A 1 ATOM 4822 C CB . ILE A 0 591 . -17.092 -15.913 0.957 1.00 98.30 591 A 1 ATOM 4823 O O . ILE A 0 591 . -15.834 -15.720 3.701 1.00 98.30 591 A 1 ATOM 4824 C CG1 . ILE A 0 591 . -17.744 -16.627 -0.249 1.00 98.30 591 A 1 ATOM 4825 C CG2 . ILE A 0 591 . -16.540 -14.539 0.535 1.00 98.30 591 A 1 ATOM 4826 C CD1 . ILE A 0 591 . -19.058 -15.990 -0.698 1.00 98.30 591 A 1 ATOM 4827 N N . HIS A 0 592 . -13.899 -16.028 2.578 1.00 97.96 592 A 1 ATOM 4828 C CA . HIS A 0 592 . -13.034 -15.297 3.502 1.00 97.96 592 A 1 ATOM 4829 C C . HIS A 0 592 . -13.023 -13.830 3.125 1.00 97.96 592 A 1 ATOM 4830 C CB . HIS A 0 592 . -11.588 -15.787 3.446 1.00 97.96 592 A 1 ATOM 4831 O O . HIS A 0 592 . -12.929 -13.493 1.943 1.00 97.96 592 A 1 ATOM 4832 C CG . HIS A 0 592 . -11.453 -17.259 3.632 1.00 97.96 592 A 1 ATOM 4833 C CD2 . HIS A 0 592 . -11.654 -18.218 2.684 1.00 97.96 592 A 1 ATOM 4834 N ND1 . HIS A 0 592 . -11.170 -17.890 4.815 1.00 97.96 592 A 1 ATOM 4835 C CE1 . HIS A 0 592 . -11.216 -19.209 4.596 1.00 97.96 592 A 1 ATOM 4836 N NE2 . HIS A 0 592 . -11.514 -19.440 3.324 1.00 97.96 592 A 1 ATOM 4837 N N . ARG A 0 593 . -13.065 -12.942 4.113 1.00 96.63 593 A 1 ATOM 4838 C CA . ARG A 0 593 . -13.044 -11.510 3.832 1.00 96.63 593 A 1 ATOM 4839 C C . ARG A 0 593 . -12.530 -10.670 4.987 1.00 96.63 593 A 1 ATOM 4840 C CB . ARG A 0 593 . -14.440 -11.045 3.398 1.00 96.63 593 A 1 ATOM 4841 O O . ARG A 0 593 . -12.807 -10.942 6.149 1.00 96.63 593 A 1 ATOM 4842 C CG . ARG A 0 593 . -15.527 -11.566 4.350 1.00 96.63 593 A 1 ATOM 4843 C CD . ARG A 0 593 . -16.807 -10.775 4.183 1.00 96.63 593 A 1 ATOM 4844 N NE . ARG A 0 593 . -16.662 -9.446 4.779 1.00 96.63 593 A 1 ATOM 4845 N NH1 . ARG A 0 593 . -18.313 -8.393 3.586 1.00 96.63 593 A 1 ATOM 4846 N NH2 . ARG A 0 593 . -17.173 -7.341 5.198 1.00 96.63 593 A 1 ATOM 4847 C CZ . ARG A 0 593 . -17.390 -8.399 4.505 1.00 96.63 593 A 1 ATOM 4848 N N . ALA A 0 594 . -11.880 -9.576 4.614 1.00 96.51 594 A 1 ATOM 4849 C CA . ALA A 0 594 . -11.565 -8.448 5.483 1.00 96.51 594 A 1 ATOM 4850 C C . ALA A 0 594 . -11.741 -7.154 4.672 1.00 96.51 594 A 1 ATOM 4851 C CB . ALA A 0 594 . -10.137 -8.612 6.016 1.00 96.51 594 A 1 ATOM 4852 O O . ALA A 0 594 . -11.329 -7.107 3.513 1.00 96.51 594 A 1 ATOM 4853 N N . ILE A 0 595 . -12.360 -6.121 5.248 1.00 96.02 595 A 1 ATOM 4854 C CA . ILE A 0 595 . -12.665 -4.839 4.582 1.00 96.02 595 A 1 ATOM 4855 C C . ILE A 0 595 . -11.625 -3.782 4.919 1.00 96.02 595 A 1 ATOM 4856 C CB . ILE A 0 595 . -14.056 -4.312 4.994 1.00 96.02 595 A 1 ATOM 4857 O O . ILE A 0 595 . -11.153 -3.055 4.047 1.00 96.02 595 A 1 ATOM 4858 C CG1 . ILE A 0 595 . -15.169 -5.315 4.685 1.00 96.02 595 A 1 ATOM 4859 C CG2 . ILE A 0 595 . -14.382 -2.958 4.350 1.00 96.02 595 A 1 ATOM 4860 C CD1 . ILE A 0 595 . -15.395 -5.602 3.196 1.00 96.02 595 A 1 ATOM 4861 N N . LEU A 0 596 . -11.253 -3.674 6.190 1.00 95.11 596 A 1 ATOM 4862 C CA . LEU A 0 596 . -10.144 -2.810 6.586 1.00 95.11 596 A 1 ATOM 4863 C C . LEU A 0 596 . -8.807 -3.488 6.274 1.00 95.11 596 A 1 ATOM 4864 C CB . LEU A 0 596 . -10.268 -2.463 8.078 1.00 95.11 596 A 1 ATOM 4865 O O . LEU A 0 596 . -7.805 -2.811 6.049 1.00 95.11 596 A 1 ATOM 4866 C CG . LEU A 0 596 . -11.598 -1.802 8.486 1.00 95.11 596 A 1 ATOM 4867 C CD1 . LEU A 0 596 . -11.547 -1.458 9.975 1.00 95.11 596 A 1 ATOM 4868 C CD2 . LEU A 0 596 . -11.895 -0.515 7.714 1.00 95.11 596 A 1 ATOM 4869 N N . GLY A 0 597 . -8.793 -4.822 6.263 1.00 92.94 597 A 1 ATOM 4870 C CA . GLY A 0 597 . -7.566 -5.601 6.284 1.00 92.94 597 A 1 ATOM 4871 C C . GLY A 0 597 . -7.141 -5.770 7.733 1.00 92.94 597 A 1 ATOM 4872 O O . GLY A 0 597 . -7.742 -6.568 8.447 1.00 92.94 597 A 1 ATOM 4873 N N . SER A 0 598 . -6.135 -5.018 8.181 1.00 95.62 598 A 1 ATOM 4874 C CA . SER A 0 598 . -5.850 -4.855 9.611 1.00 95.62 598 A 1 ATOM 4875 C C . SER A 0 598 . -6.144 -3.434 10.075 1.00 95.62 598 A 1 ATOM 4876 C CB . SER A 0 598 . -4.431 -5.288 9.988 1.00 95.62 598 A 1 ATOM 4877 O O . SER A 0 598 . -5.969 -2.472 9.321 1.00 95.62 598 A 1 ATOM 4878 O OG . SER A 0 598 . -3.438 -4.418 9.480 1.00 95.62 598 A 1 ATOM 4879 N N . VAL A 0 599 . -6.560 -3.295 11.335 1.00 97.49 599 A 1 ATOM 4880 C CA . VAL A 0 599 . -6.809 -1.990 11.963 1.00 97.49 599 A 1 ATOM 4881 C C . VAL A 0 599 . -5.522 -1.159 11.964 1.00 97.49 599 A 1 ATOM 4882 C CB . VAL A 0 599 . -7.367 -2.149 13.390 1.00 97.49 599 A 1 ATOM 4883 O O . VAL A 0 599 . -5.537 0.028 11.658 1.00 97.49 599 A 1 ATOM 4884 C CG1 . VAL A 0 599 . -7.707 -0.781 13.995 1.00 97.49 599 A 1 ATOM 4885 C CG2 . VAL A 0 599 . -8.656 -2.983 13.409 1.00 97.49 599 A 1 ATOM 4886 N N . GLU A 0 600 . -4.379 -1.791 12.219 1.00 97.38 600 A 1 ATOM 4887 C CA . GLU A 0 600 . -3.059 -1.173 12.132 1.00 97.38 600 A 1 ATOM 4888 C C . GLU A 0 600 . -2.789 -0.601 10.733 1.00 97.38 600 A 1 ATOM 4889 C CB . GLU A 0 600 . -1.982 -2.212 12.495 1.00 97.38 600 A 1 ATOM 4890 O O . GLU A 0 600 . -2.470 0.584 10.598 1.00 97.38 600 A 1 ATOM 4891 C CG . GLU A 0 600 . -1.956 -2.627 13.976 1.00 97.38 600 A 1 ATOM 4892 C CD . GLU A 0 600 . -3.056 -3.602 14.430 1.00 97.38 600 A 1 ATOM 4893 O OE1 . GLU A 0 600 . -3.096 -3.884 15.650 1.00 97.38 600 A 1 ATOM 4894 O OE2 . GLU A 0 600 . -3.822 -4.124 13.587 1.00 97.38 600 A 1 ATOM 4895 N N . ARG A 0 601 . -2.960 -1.413 9.681 1.00 94.93 601 A 1 ATOM 4896 C CA . ARG A 0 601 . -2.666 -0.998 8.305 1.00 94.93 601 A 1 ATOM 4897 C C . ARG A 0 601 . -3.577 0.140 7.866 1.00 94.93 601 A 1 ATOM 4898 C CB . ARG A 0 601 . -2.756 -2.206 7.361 1.00 94.93 601 A 1 ATOM 4899 O O . ARG A 0 601 . -3.078 1.116 7.308 1.00 94.93 601 A 1 ATOM 4900 C CG . ARG A 0 601 . -2.461 -1.829 5.899 1.00 94.93 601 A 1 ATOM 4901 C CD . ARG A 0 601 . -2.443 -3.051 4.976 1.00 94.93 601 A 1 ATOM 4902 N NE . ARG A 0 601 . -1.319 -3.952 5.287 1.00 94.93 601 A 1 ATOM 4903 N NH1 . ARG A 0 601 . -1.817 -5.625 3.780 1.00 94.93 601 A 1 ATOM 4904 N NH2 . ARG A 0 601 . -0.048 -5.798 5.150 1.00 94.93 601 A 1 ATOM 4905 C CZ . ARG A 0 601 . -1.081 -5.123 4.734 1.00 94.93 601 A 1 ATOM 4906 N N . ILE A 0 602 . -4.878 0.063 8.150 1.00 96.11 602 A 1 ATOM 4907 C CA . ILE A 0 602 . -5.789 1.146 7.772 1.00 96.11 602 A 1 ATOM 4908 C C . ILE A 0 602 . -5.487 2.433 8.556 1.00 96.11 602 A 1 ATOM 4909 C CB . ILE A 0 602 . -7.266 0.697 7.838 1.00 96.11 602 A 1 ATOM 4910 O O . ILE A 0 602 . -5.560 3.511 7.978 1.00 96.11 602 A 1 ATOM 4911 C CG1 . ILE A 0 602 . -8.209 1.620 7.042 1.00 96.11 602 A 1 ATOM 4912 C CG2 . ILE A 0 602 . -7.772 0.615 9.280 1.00 96.11 602 A 1 ATOM 4913 C CD1 . ILE A 0 602 . -7.962 1.606 5.528 1.00 96.11 602 A 1 ATOM 4914 N N . ILE A 0 603 . -5.047 2.360 9.823 1.00 97.13 603 A 1 ATOM 4915 C CA . ILE A 0 603 . -4.585 3.545 10.570 1.00 97.13 603 A 1 ATOM 4916 C C . ILE A 0 603 . -3.371 4.180 9.890 1.00 97.13 603 A 1 ATOM 4917 C CB . ILE A 0 603 . -4.288 3.219 12.053 1.00 97.13 603 A 1 ATOM 4918 O O . ILE A 0 603 . -3.345 5.404 9.763 1.00 97.13 603 A 1 ATOM 4919 C CG1 . ILE A 0 603 . -5.612 2.984 12.804 1.00 97.13 603 A 1 ATOM 4920 C CG2 . ILE A 0 603 . -3.513 4.357 12.755 1.00 97.13 603 A 1 ATOM 4921 C CD1 . ILE A 0 603 . -5.429 2.390 14.206 1.00 97.13 603 A 1 ATOM 4922 N N . ALA A 0 604 . -2.386 3.396 9.435 1.00 95.05 604 A 1 ATOM 4923 C CA . ALA A 0 604 . -1.259 3.932 8.663 1.00 95.05 604 A 1 ATOM 4924 C C . ALA A 0 604 . -1.742 4.707 7.433 1.00 95.05 604 A 1 ATOM 4925 C CB . ALA A 0 604 . -0.309 2.806 8.231 1.00 95.05 604 A 1 ATOM 4926 O O . ALA A 0 604 . -1.389 5.873 7.254 1.00 95.05 604 A 1 ATOM 4927 N N . ILE A 0 605 . -2.597 4.075 6.630 1.00 94.71 605 A 1 ATOM 4928 C CA . ILE A 0 605 . -3.060 4.635 5.359 1.00 94.71 605 A 1 ATOM 4929 C C . ILE A 0 605 . -3.926 5.875 5.581 1.00 94.71 605 A 1 ATOM 4930 C CB . ILE A 0 605 . -3.791 3.551 4.545 1.00 94.71 605 A 1 ATOM 4931 O O . ILE A 0 605 . -3.765 6.861 4.865 1.00 94.71 605 A 1 ATOM 4932 C CG1 . ILE A 0 605 . -2.799 2.417 4.204 1.00 94.71 605 A 1 ATOM 4933 C CG2 . ILE A 0 605 . -4.378 4.155 3.257 1.00 94.71 605 A 1 ATOM 4934 C CD1 . ILE A 0 605 . -3.500 1.158 3.716 1.00 94.71 605 A 1 ATOM 4935 N N . LEU A 0 606 . -4.799 5.880 6.592 1.00 95.93 606 A 1 ATOM 4936 C CA . LEU A 0 606 . -5.605 7.050 6.954 1.00 95.93 606 A 1 ATOM 4937 C C . LEU A 0 606 . -4.737 8.188 7.502 1.00 95.93 606 A 1 ATOM 4938 C CB . LEU A 0 606 . -6.673 6.649 7.987 1.00 95.93 606 A 1 ATOM 4939 O O . LEU A 0 606 . -4.944 9.343 7.135 1.00 95.93 606 A 1 ATOM 4940 C CG . LEU A 0 606 . -7.779 5.723 7.448 1.00 95.93 606 A 1 ATOM 4941 C CD1 . LEU A 0 606 . -8.624 5.216 8.618 1.00 95.93 606 A 1 ATOM 4942 C CD2 . LEU A 0 606 . -8.724 6.427 6.480 1.00 95.93 606 A 1 ATOM 4943 N N . THR A 0 607 . -3.733 7.874 8.329 1.00 95.50 607 A 1 ATOM 4944 C CA . THR A 0 607 . -2.777 8.874 8.838 1.00 95.50 607 A 1 ATOM 4945 C C . THR A 0 607 . -2.074 9.577 7.678 1.00 95.50 607 A 1 ATOM 4946 C CB . THR A 0 607 . -1.708 8.247 9.751 1.00 95.50 607 A 1 ATOM 4947 O O . THR A 0 607 . -2.004 10.806 7.651 1.00 95.50 607 A 1 ATOM 4948 C CG2 . THR A 0 607 . -0.780 9.292 10.365 1.00 95.50 607 A 1 ATOM 4949 O OG1 . THR A 0 607 . -2.279 7.568 10.842 1.00 95.50 607 A 1 ATOM 4950 N N . GLU A 0 608 . -1.597 8.802 6.702 1.00 93.39 608 A 1 ATOM 4951 C CA . GLU A 0 608 . -0.899 9.302 5.516 1.00 93.39 608 A 1 ATOM 4952 C C . GLU A 0 608 . -1.833 10.060 4.571 1.00 93.39 608 A 1 ATOM 4953 C CB . GLU A 0 608 . -0.223 8.118 4.803 1.00 93.39 608 A 1 ATOM 4954 O O . GLU A 0 608 . -1.503 11.160 4.126 1.00 93.39 608 A 1 ATOM 4955 C CG . GLU A 0 608 . 1.055 7.740 5.561 1.00 93.39 608 A 1 ATOM 4956 C CD . GLU A 0 608 . 1.720 6.432 5.153 1.00 93.39 608 A 1 ATOM 4957 O OE1 . GLU A 0 608 . 2.811 6.158 5.696 1.00 93.39 608 A 1 ATOM 4958 O OE2 . GLU A 0 608 . 1.238 5.734 4.244 1.00 93.39 608 A 1 ATOM 4959 N N . SER A 0 609 . -3.027 9.525 4.318 1.00 93.12 609 A 1 ATOM 4960 C CA . SER A 0 609 . -3.999 10.117 3.393 1.00 93.12 609 A 1 ATOM 4961 C C . SER A 0 609 . -4.542 11.448 3.903 1.00 93.12 609 A 1 ATOM 4962 C CB . SER A 0 609 . -5.147 9.145 3.121 1.00 93.12 609 A 1 ATOM 4963 O O . SER A 0 609 . -4.619 12.413 3.146 1.00 93.12 609 A 1 ATOM 4964 O OG . SER A 0 609 . -4.618 7.975 2.532 1.00 93.12 609 A 1 ATOM 4965 N N . TYR A 0 610 . -4.832 11.545 5.202 1.00 94.25 610 A 1 ATOM 4966 C CA . TYR A 0 610 . -5.266 12.795 5.826 1.00 94.25 610 A 1 ATOM 4967 C C . TYR A 0 610 . -4.097 13.711 6.216 1.00 94.25 610 A 1 ATOM 4968 C CB . TYR A 0 610 . -6.169 12.478 7.028 1.00 94.25 610 A 1 ATOM 4969 O O . TYR A 0 610 . -4.319 14.823 6.691 1.00 94.25 610 A 1 ATOM 4970 C CG . TYR A 0 610 . -7.390 11.619 6.730 1.00 94.25 610 A 1 ATOM 4971 C CD1 . TYR A 0 610 . -8.099 11.756 5.516 1.00 94.25 610 A 1 ATOM 4972 C CD2 . TYR A 0 610 . -7.832 10.689 7.693 1.00 94.25 610 A 1 ATOM 4973 C CE1 . TYR A 0 610 . -9.233 10.962 5.263 1.00 94.25 610 A 1 ATOM 4974 C CE2 . TYR A 0 610 . -8.980 9.910 7.451 1.00 94.25 610 A 1 ATOM 4975 O OH . TYR A 0 610 . -10.788 9.300 5.999 1.00 94.25 610 A 1 ATOM 4976 C CZ . TYR A 0 610 . -9.679 10.045 6.232 1.00 94.25 610 A 1 ATOM 4977 N N . GLY A 0 611 . -2.842 13.270 6.071 1.00 92.84 611 A 1 ATOM 4978 C CA . GLY A 0 611 . -1.670 14.010 6.554 1.00 92.84 611 A 1 ATOM 4979 C C . GLY A 0 611 . -1.765 14.356 8.045 1.00 92.84 611 A 1 ATOM 4980 O O . GLY A 0 611 . -1.384 15.450 8.460 1.00 92.84 611 A 1 ATOM 4981 N N . GLY A 0 612 . -2.358 13.458 8.838 1.00 93.54 612 A 1 ATOM 4982 C CA . GLY A 0 612 . -2.611 13.654 10.264 1.00 93.54 612 A 1 ATOM 4983 C C . GLY A 0 612 . -3.754 14.625 10.603 1.00 93.54 612 A 1 ATOM 4984 O O . GLY A 0 612 . -3.983 14.903 11.782 1.00 93.54 612 A 1 ATOM 4985 N N . LYS A 0 613 . -4.486 15.145 9.614 1.00 95.70 613 A 1 ATOM 4986 C CA . LYS A 0 613 . -5.663 16.004 9.804 1.00 95.70 613 A 1 ATOM 4987 C C . LYS A 0 613 . -6.939 15.169 9.887 1.00 95.70 613 A 1 ATOM 4988 C CB . LYS A 0 613 . -5.743 17.033 8.671 1.00 95.70 613 A 1 ATOM 4989 O O . LYS A 0 613 . -7.738 15.142 8.962 1.00 95.70 613 A 1 ATOM 4990 C CG . LYS A 0 613 . -4.590 18.036 8.700 1.00 95.70 613 A 1 ATOM 4991 C CD . LYS A 0 613 . -4.888 19.147 7.690 1.00 95.70 613 A 1 ATOM 4992 C CE . LYS A 0 613 . -3.836 20.255 7.749 1.00 95.70 613 A 1 ATOM 4993 N NZ . LYS A 0 613 . -4.281 21.432 6.955 1.00 95.70 613 A 1 ATOM 4994 N N . TRP A 0 614 . -7.117 14.467 11.001 1.00 97.80 614 A 1 ATOM 4995 C CA . TRP A 0 614 . -8.222 13.522 11.172 1.00 97.80 614 A 1 ATOM 4996 C C . TRP A 0 614 . -9.608 14.173 10.983 1.00 97.80 614 A 1 ATOM 4997 C CB . TRP A 0 614 . -8.110 12.869 12.550 1.00 97.80 614 A 1 ATOM 4998 O O . TRP A 0 614 . -9.823 15.284 11.497 1.00 97.80 614 A 1 ATOM 4999 C CG . TRP A 0 614 . -6.848 12.091 12.745 1.00 97.80 614 A 1 ATOM 5000 C CD1 . TRP A 0 614 . -5.706 12.546 13.309 1.00 97.80 614 A 1 ATOM 5001 C CD2 . TRP A 0 614 . -6.559 10.734 12.299 1.00 97.80 614 A 1 ATOM 5002 C CE2 . TRP A 0 614 . -5.198 10.437 12.603 1.00 97.80 614 A 1 ATOM 5003 C CE3 . TRP A 0 614 . -7.311 9.740 11.643 1.00 97.80 614 A 1 ATOM 5004 N NE1 . TRP A 0 614 . -4.729 11.574 13.231 1.00 97.80 614 A 1 ATOM 5005 C CH2 . TRP A 0 614 . -5.392 8.236 11.610 1.00 97.80 614 A 1 ATOM 5006 C CZ2 . TRP A 0 614 . -4.613 9.212 12.258 1.00 97.80 614 A 1 ATOM 5007 C CZ3 . TRP A 0 614 . -6.738 8.499 11.307 1.00 97.80 614 A 1 ATOM 5008 N N . PRO A 0 615 . -10.552 13.493 10.295 1.00 97.87 615 A 1 ATOM 5009 C CA . PRO A 0 615 . -11.937 13.942 10.200 1.00 97.87 615 A 1 ATOM 5010 C C . PRO A 0 615 . -12.591 13.902 11.582 1.00 97.87 615 A 1 ATOM 5011 C CB . PRO A 0 615 . -12.616 12.996 9.205 1.00 97.87 615 A 1 ATOM 5012 O O . PRO A 0 615 . -12.218 13.086 12.428 1.00 97.87 615 A 1 ATOM 5013 C CG . PRO A 0 615 . -11.828 11.698 9.357 1.00 97.87 615 A 1 ATOM 5014 C CD . PRO A 0 615 . -10.410 12.196 9.640 1.00 97.87 615 A 1 ATOM 5015 N N . PHE A 0 616 . -13.564 14.784 11.822 1.00 98.49 616 A 1 ATOM 5016 C CA . PHE A 0 616 . -14.121 15.019 13.158 1.00 98.49 616 A 1 ATOM 5017 C C . PHE A 0 616 . -14.564 13.734 13.867 1.00 98.49 616 A 1 ATOM 5018 C CB . PHE A 0 616 . -15.287 16.005 13.045 1.00 98.49 616 A 1 ATOM 5019 O O . PHE A 0 616 . -14.211 13.527 15.022 1.00 98.49 616 A 1 ATOM 5020 C CG . PHE A 0 616 . -15.945 16.333 14.369 1.00 98.49 616 A 1 ATOM 5021 C CD1 . PHE A 0 616 . -17.166 15.735 14.736 1.00 98.49 616 A 1 ATOM 5022 C CD2 . PHE A 0 616 . -15.322 17.241 15.244 1.00 98.49 616 A 1 ATOM 5023 C CE1 . PHE A 0 616 . -17.743 16.032 15.983 1.00 98.49 616 A 1 ATOM 5024 C CE2 . PHE A 0 616 . -15.914 17.555 16.477 1.00 98.49 616 A 1 ATOM 5025 C CZ . PHE A 0 616 . -17.113 16.934 16.856 1.00 98.49 616 A 1 ATOM 5026 N N . TRP A 0 617 . -15.263 12.831 13.178 1.00 98.03 617 A 1 ATOM 5027 C CA . TRP A 0 617 . -15.777 11.593 13.775 1.00 98.03 617 A 1 ATOM 5028 C C . TRP A 0 617 . -14.685 10.605 14.228 1.00 98.03 617 A 1 ATOM 5029 C CB . TRP A 0 617 . -16.723 10.931 12.770 1.00 98.03 617 A 1 ATOM 5030 O O . TRP A 0 617 . -14.953 9.771 15.086 1.00 98.03 617 A 1 ATOM 5031 C CG . TRP A 0 617 . -16.052 10.268 11.607 1.00 98.03 617 A 1 ATOM 5032 C CD1 . TRP A 0 617 . -15.767 10.837 10.412 1.00 98.03 617 A 1 ATOM 5033 C CD2 . TRP A 0 617 . -15.614 8.879 11.505 1.00 98.03 617 A 1 ATOM 5034 C CE2 . TRP A 0 617 . -15.089 8.669 10.196 1.00 98.03 617 A 1 ATOM 5035 C CE3 . TRP A 0 617 . -15.639 7.770 12.379 1.00 98.03 617 A 1 ATOM 5036 N NE1 . TRP A 0 617 . -15.211 9.893 9.572 1.00 98.03 617 A 1 ATOM 5037 C CH2 . TRP A 0 617 . -14.693 6.325 10.656 1.00 98.03 617 A 1 ATOM 5038 C CZ2 . TRP A 0 617 . -14.632 7.415 9.768 1.00 98.03 617 A 1 ATOM 5039 C CZ3 . TRP A 0 617 . -15.187 6.505 11.958 1.00 98.03 617 A 1 ATOM 5040 N N . LEU A 0 618 . -13.471 10.697 13.670 1.00 97.99 618 A 1 ATOM 5041 C CA . LEU A 0 618 . -12.336 9.808 13.957 1.00 97.99 618 A 1 ATOM 5042 C C . LEU A 0 618 . -11.239 10.484 14.796 1.00 97.99 618 A 1 ATOM 5043 C CB . LEU A 0 618 . -11.796 9.314 12.598 1.00 97.99 618 A 1 ATOM 5044 O O . LEU A 0 618 . -10.331 9.829 15.307 1.00 97.99 618 A 1 ATOM 5045 C CG . LEU A 0 618 . -10.809 8.137 12.669 1.00 97.99 618 A 1 ATOM 5046 C CD1 . LEU A 0 618 . -11.443 6.895 13.305 1.00 97.99 618 A 1 ATOM 5047 C CD2 . LEU A 0 618 . -10.351 7.767 11.256 1.00 97.99 618 A 1 ATOM 5048 N N . SER A 0 619 . -11.289 11.809 14.895 1.00 98.37 619 A 1 ATOM 5049 C CA . SER A 0 619 . -10.226 12.618 15.467 1.00 98.37 619 A 1 ATOM 5050 C C . SER A 0 619 . -10.074 12.396 16.975 1.00 98.37 619 A 1 ATOM 5051 C CB . SER A 0 619 . -10.518 14.085 15.181 1.00 98.37 619 A 1 ATOM 5052 O O . SER A 0 619 . -11.018 12.615 17.730 1.00 98.37 619 A 1 ATOM 5053 O OG . SER A 0 619 . -9.515 14.926 15.718 1.00 98.37 619 A 1 ATOM 5054 N N . PRO A 0 620 . -8.859 12.101 17.475 1.00 97.81 620 A 1 ATOM 5055 C CA . PRO A 0 620 . -8.603 12.064 18.914 1.00 97.81 620 A 1 ATOM 5056 C C . PRO A 0 620 . -8.548 13.462 19.549 1.00 97.81 620 A 1 ATOM 5057 C CB . PRO A 0 620 . -7.271 11.329 19.034 1.00 97.81 620 A 1 ATOM 5058 O O . PRO A 0 620 . -8.298 13.593 20.747 1.00 97.81 620 A 1 ATOM 5059 C CG . PRO A 0 620 . -6.525 11.726 17.761 1.00 97.81 620 A 1 ATOM 5060 C CD . PRO A 0 620 . -7.641 11.823 16.723 1.00 97.81 620 A 1 ATOM 5061 N N . ARG A 0 621 . -8.703 14.519 18.745 1.00 97.72 621 A 1 ATOM 5062 C CA . ARG A 0 621 . -8.601 15.927 19.135 1.00 97.72 621 A 1 ATOM 5063 C C . ARG A 0 621 . -9.734 16.708 18.479 1.00 97.72 621 A 1 ATOM 5064 C CB . ARG A 0 621 . -7.213 16.470 18.759 1.00 97.72 621 A 1 ATOM 5065 O O . ARG A 0 621 . -9.506 17.606 17.680 1.00 97.72 621 A 1 ATOM 5066 C CG . ARG A 0 621 . -6.095 15.801 19.564 1.00 97.72 621 A 1 ATOM 5067 C CD . ARG A 0 621 . -4.759 16.418 19.169 1.00 97.72 621 A 1 ATOM 5068 N NE . ARG A 0 621 . -3.643 15.794 19.901 1.00 97.72 621 A 1 ATOM 5069 N NH1 . ARG A 0 621 . -2.999 14.277 18.282 1.00 97.72 621 A 1 ATOM 5070 N NH2 . ARG A 0 621 . -2.035 14.243 20.278 1.00 97.72 621 A 1 ATOM 5071 C CZ . ARG A 0 621 . -2.902 14.786 19.477 1.00 97.72 621 A 1 ATOM 5072 N N . GLN A 0 622 . -10.971 16.352 18.795 1.00 98.50 622 A 1 ATOM 5073 C CA . GLN A 0 622 . -12.136 17.023 18.223 1.00 98.50 622 A 1 ATOM 5074 C C . GLN A 0 622 . -12.196 18.495 18.643 1.00 98.50 622 A 1 ATOM 5075 C CB . GLN A 0 622 . -13.401 16.269 18.644 1.00 98.50 622 A 1 ATOM 5076 O O . GLN A 0 622 . -12.351 19.370 17.792 1.00 98.50 622 A 1 ATOM 5077 C CG . GLN A 0 622 . -13.553 14.972 17.848 1.00 98.50 622 A 1 ATOM 5078 C CD . GLN A 0 622 . -14.664 14.080 18.386 1.00 98.50 622 A 1 ATOM 5079 N NE2 . GLN A 0 622 . -15.372 13.370 17.546 1.00 98.50 622 A 1 ATOM 5080 O OE1 . GLN A 0 622 . -14.908 13.995 19.577 1.00 98.50 622 A 1 ATOM 5081 N N . VAL A 0 623 . -12.019 18.784 19.938 1.00 98.71 623 A 1 ATOM 5082 C CA . VAL A 0 623 . -12.284 20.123 20.484 1.00 98.71 623 A 1 ATOM 5083 C C . VAL A 0 623 . -11.199 20.588 21.462 1.00 98.71 623 A 1 ATOM 5084 C CB . VAL A 0 623 . -13.677 20.177 21.140 1.00 98.71 623 A 1 ATOM 5085 O O . VAL A 0 623 . -10.762 19.841 22.339 1.00 98.71 623 A 1 ATOM 5086 C CG1 . VAL A 0 623 . -14.061 21.628 21.430 1.00 98.71 623 A 1 ATOM 5087 C CG2 . VAL A 0 623 . -14.791 19.577 20.271 1.00 98.71 623 A 1 ATOM 5088 N N . LEU A 0 624 . -10.773 21.845 21.340 1.00 98.67 624 A 1 ATOM 5089 C CA . LEU A 0 624 . -9.975 22.551 22.348 1.00 98.67 624 A 1 ATOM 5090 C C . LEU A 0 624 . -10.749 23.762 22.874 1.00 98.67 624 A 1 ATOM 5091 C CB . LEU A 0 624 . -8.620 22.965 21.743 1.00 98.67 624 A 1 ATOM 5092 O O . LEU A 0 624 . -11.047 24.671 22.107 1.00 98.67 624 A 1 ATOM 5093 C CG . LEU A 0 624 . -7.737 23.792 22.697 1.00 98.67 624 A 1 ATOM 5094 C CD1 . LEU A 0 624 . -7.270 22.982 23.904 1.00 98.67 624 A 1 ATOM 5095 C CD2 . LEU A 0 624 . -6.502 24.303 21.959 1.00 98.67 624 A 1 ATOM 5096 N N . VAL A 0 625 . -11.021 23.812 24.175 1.00 98.75 625 A 1 ATOM 5097 C CA . VAL A 0 625 . -11.614 24.983 24.836 1.00 98.75 625 A 1 ATOM 5098 C C . VAL A 0 625 . -10.504 25.915 25.330 1.00 98.75 625 A 1 ATOM 5099 C CB . VAL A 0 625 . -12.586 24.584 25.963 1.00 98.75 625 A 1 ATOM 5100 O O . VAL A 0 625 . -9.526 25.474 25.939 1.00 98.75 625 A 1 ATOM 5101 C CG1 . VAL A 0 625 . -13.362 25.812 26.455 1.00 98.75 625 A 1 ATOM 5102 C CG2 . VAL A 0 625 . -13.615 23.546 25.493 1.00 98.75 625 A 1 ATOM 5103 N N . VAL A 0 626 . -10.632 27.210 25.046 1.00 98.29 626 A 1 ATOM 5104 C CA . VAL A 0 626 . -9.615 28.231 25.314 1.00 98.29 626 A 1 ATOM 5105 C C . VAL A 0 626 . -10.242 29.436 26.027 1.00 98.29 626 A 1 ATOM 5106 C CB . VAL A 0 626 . -8.911 28.666 24.015 1.00 98.29 626 A 1 ATOM 5107 O O . VAL A 0 626 . -10.898 30.254 25.378 1.00 98.29 626 A 1 ATOM 5108 C CG1 . VAL A 0 626 . -7.833 29.711 24.310 1.00 98.29 626 A 1 ATOM 5109 C CG2 . VAL A 0 626 . -8.215 27.488 23.322 1.00 98.29 626 A 1 ATOM 5110 N N . PRO A 0 627 . -10.023 29.599 27.340 1.00 98.25 627 A 1 ATOM 5111 C CA . PRO A 0 627 . -10.399 30.817 28.047 1.00 98.25 627 A 1 ATOM 5112 C C . PRO A 0 627 . -9.522 32.002 27.619 1.00 98.25 627 A 1 ATOM 5113 C CB . PRO A 0 627 . -10.275 30.492 29.536 1.00 98.25 627 A 1 ATOM 5114 O O . PRO A 0 627 . -8.300 31.872 27.475 1.00 98.25 627 A 1 ATOM 5115 C CG . PRO A 0 627 . -9.264 29.350 29.581 1.00 98.25 627 A 1 ATOM 5116 C CD . PRO A 0 627 . -9.411 28.640 28.244 1.00 98.25 627 A 1 ATOM 5117 N N . VAL A 0 628 . -10.150 33.166 27.419 1.00 97.20 628 A 1 ATOM 5118 C CA . VAL A 0 628 . -9.476 34.426 27.047 1.00 97.20 628 A 1 ATOM 5119 C C . VAL A 0 628 . -8.588 34.931 28.186 1.00 97.20 628 A 1 ATOM 5120 C CB . VAL A 0 628 . -10.509 35.502 26.642 1.00 97.20 628 A 1 ATOM 5121 O O . VAL A 0 628 . -7.473 35.390 27.940 1.00 97.20 628 A 1 ATOM 5122 C CG1 . VAL A 0 628 . -9.869 36.866 26.343 1.00 97.20 628 A 1 ATOM 5123 C CG2 . VAL A 0 628 . -11.264 35.092 25.371 1.00 97.20 628 A 1 ATOM 5124 N N . VAL A 0 629 . -9.070 34.809 29.422 1.00 95.39 629 A 1 ATOM 5125 C CA . VAL A 0 629 . -8.376 35.163 30.667 1.00 95.39 629 A 1 ATOM 5126 C C . VAL A 0 629 . -8.683 34.124 31.742 1.00 95.39 629 A 1 ATOM 5127 C CB . VAL A 0 629 . -8.781 36.564 31.176 1.00 95.39 629 A 1 ATOM 5128 O O . VAL A 0 629 . -9.702 33.445 31.657 1.00 95.39 629 A 1 ATOM 5129 C CG1 . VAL A 0 629 . -8.249 37.670 30.262 1.00 95.39 629 A 1 ATOM 5130 C CG2 . VAL A 0 629 . -10.297 36.740 31.340 1.00 95.39 629 A 1 ATOM 5131 N N . SER A 0 630 . -7.848 34.034 32.781 1.00 95.34 630 A 1 ATOM 5132 C CA . SER A 0 630 . -8.022 33.039 33.852 1.00 95.34 630 A 1 ATOM 5133 C C . SER A 0 630 . -9.334 33.169 34.634 1.00 95.34 630 A 1 ATOM 5134 C CB . SER A 0 630 . -6.843 33.088 34.823 1.00 95.34 630 A 1 ATOM 5135 O O . SER A 0 630 . -9.831 32.185 35.166 1.00 95.34 630 A 1 ATOM 5136 O OG . SER A 0 630 . -5.673 32.690 34.142 1.00 95.34 630 A 1 ATOM 5137 N N . ALA A 0 631 . -9.958 34.353 34.649 1.00 96.37 631 A 1 ATOM 5138 C CA . ALA A 0 631 . -11.300 34.525 35.215 1.00 96.37 631 A 1 ATOM 5139 C C . ALA A 0 631 . -12.381 33.702 34.479 1.00 96.37 631 A 1 ATOM 5140 C CB . ALA A 0 631 . -11.641 36.021 35.210 1.00 96.37 631 A 1 ATOM 5141 O O . ALA A 0 631 . -13.459 33.480 35.018 1.00 96.37 631 A 1 ATOM 5142 N N . CYS A 0 632 . -12.095 33.232 33.261 1.00 97.10 632 A 1 ATOM 5143 C CA . CYS A 0 632 . -12.986 32.397 32.462 1.00 97.10 632 A 1 ATOM 5144 C C . CYS A 0 632 . -12.683 30.892 32.580 1.00 97.10 632 A 1 ATOM 5145 C CB . CYS A 0 632 . -12.924 32.862 30.995 1.00 97.10 632 A 1 ATOM 5146 O O . CYS A 0 632 . -13.354 30.096 31.920 1.00 97.10 632 A 1 ATOM 5147 S SG . CYS A 0 632 . -13.248 34.645 30.827 1.00 97.10 632 A 1 ATOM 5148 N N . ASP A 0 633 . -11.681 30.486 33.373 1.00 98.00 633 A 1 ATOM 5149 C CA . ASP A 0 633 . -11.210 29.095 33.431 1.00 98.00 633 A 1 ATOM 5150 C C . ASP A 0 633 . -12.299 28.133 33.932 1.00 98.00 633 A 1 ATOM 5151 C CB . ASP A 0 633 . -9.948 28.979 34.312 1.00 98.00 633 A 1 ATOM 5152 O O . ASP A 0 633 . -12.460 27.051 33.368 1.00 98.00 633 A 1 ATOM 5153 C CG . ASP A 0 633 . -8.664 29.555 33.691 1.00 98.00 633 A 1 ATOM 5154 O OD1 . ASP A 0 633 . -8.625 29.778 32.459 1.00 98.00 633 A 1 ATOM 5155 O OD2 . ASP A 0 633 . -7.670 29.740 34.428 1.00 98.00 633 A 1 ATOM 5156 N N . GLU A 0 634 . -13.090 28.526 34.936 1.00 98.24 634 A 1 ATOM 5157 C CA . GLU A 0 634 . -14.174 27.688 35.474 1.00 98.24 634 A 1 ATOM 5158 C C . GLU A 0 634 . -15.233 27.374 34.412 1.00 98.24 634 A 1 ATOM 5159 C CB . GLU A 0 634 . -14.844 28.369 36.677 1.00 98.24 634 A 1 ATOM 5160 O O . GLU A 0 634 . -15.607 26.216 34.228 1.00 98.24 634 A 1 ATOM 5161 C CG . GLU A 0 634 . -13.916 28.457 37.897 1.00 98.24 634 A 1 ATOM 5162 C CD . GLU A 0 634 . -14.625 28.982 39.158 1.00 98.24 634 A 1 ATOM 5163 O OE1 . GLU A 0 634 . -14.024 28.834 40.246 1.00 98.24 634 A 1 ATOM 5164 O OE2 . GLU A 0 634 . -15.746 29.524 39.034 1.00 98.24 634 A 1 ATOM 5165 N N . TYR A 0 635 . -15.654 28.383 33.646 1.00 98.49 635 A 1 ATOM 5166 C CA . TYR A 0 635 . -16.598 28.188 32.548 1.00 98.49 635 A 1 ATOM 5167 C C . TYR A 0 635 . -15.984 27.382 31.396 1.00 98.49 635 A 1 ATOM 5168 C CB . TYR A 0 635 . -17.096 29.547 32.062 1.00 98.49 635 A 1 ATOM 5169 O O . TYR A 0 635 . -16.647 26.526 30.816 1.00 98.49 635 A 1 ATOM 5170 C CG . TYR A 0 635 . -18.116 29.439 30.945 1.00 98.49 635 A 1 ATOM 5171 C CD1 . TYR A 0 635 . -17.776 29.837 29.638 1.00 98.49 635 A 1 ATOM 5172 C CD2 . TYR A 0 635 . -19.404 28.942 31.219 1.00 98.49 635 A 1 ATOM 5173 C CE1 . TYR A 0 635 . -18.726 29.751 28.604 1.00 98.49 635 A 1 ATOM 5174 C CE2 . TYR A 0 635 . -20.350 28.834 30.184 1.00 98.49 635 A 1 ATOM 5175 O OH . TYR A 0 635 . -20.911 29.117 27.873 1.00 98.49 635 A 1 ATOM 5176 C CZ . TYR A 0 635 . -20.011 29.238 28.877 1.00 98.49 635 A 1 ATOM 5177 N N . ALA A 0 636 . -14.700 27.581 31.083 1.00 98.58 636 A 1 ATOM 5178 C CA . ALA A 0 636 . -14.007 26.757 30.094 1.00 98.58 636 A 1 ATOM 5179 C C . ALA A 0 636 . -13.984 25.269 30.494 1.00 98.58 636 A 1 ATOM 5180 C CB . ALA A 0 636 . -12.586 27.300 29.906 1.00 98.58 636 A 1 ATOM 5181 O O . ALA A 0 636 . -14.152 24.392 29.643 1.00 98.58 636 A 1 ATOM 5182 N N . ILE A 0 637 . -13.799 24.983 31.786 1.00 98.65 637 A 1 ATOM 5183 C CA . ILE A 0 637 . -13.851 23.628 32.344 1.00 98.65 637 A 1 ATOM 5184 C C . ILE A 0 637 . -15.282 23.073 32.301 1.00 98.65 637 A 1 ATOM 5185 C CB . ILE A 0 637 . -13.237 23.610 33.763 1.00 98.65 637 A 1 ATOM 5186 O O . ILE A 0 637 . -15.448 21.917 31.910 1.00 98.65 637 A 1 ATOM 5187 C CG1 . ILE A 0 637 . -11.712 23.868 33.687 1.00 98.65 637 A 1 ATOM 5188 C CG2 . ILE A 0 637 . -13.499 22.264 34.469 1.00 98.65 637 A 1 ATOM 5189 C CD1 . ILE A 0 637 . -11.090 24.257 35.035 1.00 98.65 637 A 1 ATOM 5190 N N . ASP A 0 638 . -16.305 23.872 32.626 1.00 98.53 638 A 1 ATOM 5191 C CA . ASP A 0 638 . -17.720 23.485 32.489 1.00 98.53 638 A 1 ATOM 5192 C C . ASP A 0 638 . -18.061 23.086 31.046 1.00 98.53 638 A 1 ATOM 5193 C CB . ASP A 0 638 . -18.647 24.621 32.953 1.00 98.53 638 A 1 ATOM 5194 O O . ASP A 0 638 . -18.517 21.969 30.795 1.00 98.53 638 A 1 ATOM 5195 C CG . ASP A 0 638 . -20.117 24.230 32.747 1.00 98.53 638 A 1 ATOM 5196 O OD1 . ASP A 0 638 . -20.563 23.319 33.475 1.00 98.53 638 A 1 ATOM 5197 O OD2 . ASP A 0 638 . -20.765 24.777 31.818 1.00 98.53 638 A 1 ATOM 5198 N N . VAL A 0 639 . -17.735 23.945 30.075 1.00 98.73 639 A 1 ATOM 5199 C CA . VAL A 0 639 . -17.932 23.676 28.642 1.00 98.73 639 A 1 ATOM 5200 C C . VAL A 0 639 . -17.211 22.393 28.225 1.00 98.73 639 A 1 ATOM 5201 C CB . VAL A 0 639 . -17.448 24.876 27.805 1.00 98.73 639 A 1 ATOM 5202 O O . VAL A 0 639 . -17.792 21.546 27.540 1.00 98.73 639 A 1 ATOM 5203 C CG1 . VAL A 0 639 . -17.422 24.581 26.299 1.00 98.73 639 A 1 ATOM 5204 C CG2 . VAL A 0 639 . -18.362 26.090 28.007 1.00 98.73 639 A 1 ATOM 5205 N N . LYS A 0 640 . -15.958 22.207 28.662 1.00 98.66 640 A 1 ATOM 5206 C CA . LYS A 0 640 . -15.195 20.976 28.414 1.00 98.66 640 A 1 ATOM 5207 C C . LYS A 0 640 . -15.892 19.750 29.013 1.00 98.66 640 A 1 ATOM 5208 C CB . LYS A 0 640 . -13.744 21.167 28.907 1.00 98.66 640 A 1 ATOM 5209 O O . LYS A 0 640 . -15.893 18.700 28.380 1.00 98.66 640 A 1 ATOM 5210 C CG . LYS A 0 640 . -12.881 19.893 28.829 1.00 98.66 640 A 1 ATOM 5211 C CD . LYS A 0 640 . -12.930 19.060 30.119 1.00 98.66 640 A 1 ATOM 5212 C CE . LYS A 0 640 . -12.819 17.556 29.842 1.00 98.66 640 A 1 ATOM 5213 N NZ . LYS A 0 640 . -13.126 16.789 31.076 1.00 98.66 640 A 1 ATOM 5214 N N . ASN A 0 641 . -16.466 19.839 30.208 1.00 98.66 641 A 1 ATOM 5215 C CA . ASN A 0 641 . -17.150 18.708 30.837 1.00 98.66 641 A 1 ATOM 5216 C C . ASN A 0 641 . -18.458 18.374 30.118 1.00 98.66 641 A 1 ATOM 5217 C CB . ASN A 0 641 . -17.341 18.986 32.332 1.00 98.66 641 A 1 ATOM 5218 O O . ASN A 0 641 . -18.668 17.217 29.778 1.00 98.66 641 A 1 ATOM 5219 C CG . ASN A 0 641 . -16.037 18.938 33.108 1.00 98.66 641 A 1 ATOM 5220 N ND2 . ASN A 0 641 . -16.007 19.588 34.248 1.00 98.66 641 A 1 ATOM 5221 O OD1 . ASN A 0 641 . -15.047 18.313 32.719 1.00 98.66 641 A 1 ATOM 5222 N N . ARG A 0 642 . -19.263 19.374 29.750 1.00 98.65 642 A 1 ATOM 5223 C CA . ARG A 0 642 . -20.504 19.170 28.982 1.00 98.65 642 A 1 ATOM 5224 C C . ARG A 0 642 . -20.256 18.504 27.628 1.00 98.65 642 A 1 ATOM 5225 C CB . ARG A 0 642 . -21.207 20.521 28.806 1.00 98.65 642 A 1 ATOM 5226 O O . ARG A 0 642 . -20.975 17.586 27.247 1.00 98.65 642 A 1 ATOM 5227 C CG . ARG A 0 642 . -21.757 21.035 30.144 1.00 98.65 642 A 1 ATOM 5228 C CD . ARG A 0 642 . -22.186 22.494 30.047 1.00 98.65 642 A 1 ATOM 5229 N NE . ARG A 0 642 . -23.319 22.709 29.121 1.00 98.65 642 A 1 ATOM 5230 N NH1 . ARG A 0 642 . -23.317 24.982 29.382 1.00 98.65 642 A 1 ATOM 5231 N NH2 . ARG A 0 642 . -24.876 24.024 28.121 1.00 98.65 642 A 1 ATOM 5232 C CZ . ARG A 0 642 . -23.832 23.896 28.874 1.00 98.65 642 A 1 ATOM 5233 N N . LEU A 0 643 . -19.210 18.924 26.914 1.00 98.70 643 A 1 ATOM 5234 C CA . LEU A 0 643 . -18.795 18.294 25.655 1.00 98.70 643 A 1 ATOM 5235 C C . LEU A 0 643 . -18.279 16.863 25.861 1.00 98.70 643 A 1 ATOM 5236 C CB . LEU A 0 643 . -17.705 19.159 25.007 1.00 98.70 643 A 1 ATOM 5237 O O . LEU A 0 643 . -18.576 15.981 25.058 1.00 98.70 643 A 1 ATOM 5238 C CG . LEU A 0 643 . -18.249 20.435 24.350 1.00 98.70 643 A 1 ATOM 5239 C CD1 . LEU A 0 643 . -17.094 21.405 24.124 1.00 98.70 643 A 1 ATOM 5240 C CD2 . LEU A 0 643 . -18.874 20.142 22.986 1.00 98.70 643 A 1 ATOM 5241 N N . HIS A 0 644 . -17.519 16.628 26.930 1.00 98.46 644 A 1 ATOM 5242 C CA . HIS A 0 644 . -17.020 15.300 27.275 1.00 98.46 644 A 1 ATOM 5243 C C . HIS A 0 644 . -18.166 14.338 27.614 1.00 98.46 644 A 1 ATOM 5244 C CB . HIS A 0 644 . -16.036 15.439 28.440 1.00 98.46 644 A 1 ATOM 5245 O O . HIS A 0 644 . -18.206 13.226 27.094 1.00 98.46 644 A 1 ATOM 5246 C CG . HIS A 0 644 . -15.526 14.120 28.937 1.00 98.46 644 A 1 ATOM 5247 C CD2 . HIS A 0 644 . -14.406 13.463 28.507 1.00 98.46 644 A 1 ATOM 5248 N ND1 . HIS A 0 644 . -16.137 13.329 29.883 1.00 98.46 644 A 1 ATOM 5249 C CE1 . HIS A 0 644 . -15.395 12.217 30.018 1.00 98.46 644 A 1 ATOM 5250 N NE2 . HIS A 0 644 . -14.305 12.271 29.229 1.00 98.46 644 A 1 ATOM 5251 N N . ASP A 0 645 . -19.129 14.781 28.420 1.00 98.37 645 A 1 ATOM 5252 C CA . ASP A 0 645 . -20.300 13.991 28.815 1.00 98.37 645 A 1 ATOM 5253 C C . ASP A 0 645 . -21.242 13.733 27.629 1.00 98.37 645 A 1 ATOM 5254 C CB . ASP A 0 645 . -21.027 14.708 29.964 1.00 98.37 645 A 1 ATOM 5255 O O . ASP A 0 645 . -21.939 12.721 27.586 1.00 98.37 645 A 1 ATOM 5256 C CG . ASP A 0 645 . -20.192 14.806 31.251 1.00 98.37 645 A 1 ATOM 5257 O OD1 . ASP A 0 645 . -19.147 14.111 31.353 1.00 98.37 645 A 1 ATOM 5258 O OD2 . ASP A 0 645 . -20.612 15.584 32.136 1.00 98.37 645 A 1 ATOM 5259 N N . ALA A 0 646 . -21.202 14.596 26.609 1.00 98.22 646 A 1 ATOM 5260 C CA . ALA A 0 646 . -21.847 14.363 25.321 1.00 98.22 646 A 1 ATOM 5261 C C . ALA A 0 646 . -21.101 13.359 24.412 1.00 98.22 646 A 1 ATOM 5262 C CB . ALA A 0 646 . -22.072 15.715 24.636 1.00 98.22 646 A 1 ATOM 5263 O O . ALA A 0 646 . -21.601 13.052 23.328 1.00 98.22 646 A 1 ATOM 5264 N N . GLY A 0 647 . -19.945 12.836 24.837 1.00 97.51 647 A 1 ATOM 5265 C CA . GLY A 0 647 . -19.180 11.797 24.142 1.00 97.51 647 A 1 ATOM 5266 C C . GLY A 0 647 . -18.052 12.302 23.236 1.00 97.51 647 A 1 ATOM 5267 O O . GLY A 0 647 . -17.549 11.523 22.426 1.00 97.51 647 A 1 ATOM 5268 N N . PHE A 0 648 . -17.647 13.574 23.340 1.00 98.35 648 A 1 ATOM 5269 C CA . PHE A 0 648 . -16.611 14.157 22.478 1.00 98.35 648 A 1 ATOM 5270 C C . PHE A 0 648 . -15.216 14.194 23.116 1.00 98.35 648 A 1 ATOM 5271 C CB . PHE A 0 648 . -17.033 15.550 21.987 1.00 98.35 648 A 1 ATOM 5272 O O . PHE A 0 648 . -15.041 14.378 24.321 1.00 98.35 648 A 1 ATOM 5273 C CG . PHE A 0 648 . -18.330 15.548 21.204 1.00 98.35 648 A 1 ATOM 5274 C CD1 . PHE A 0 648 . -18.389 14.918 19.945 1.00 98.35 648 A 1 ATOM 5275 C CD2 . PHE A 0 648 . -19.487 16.135 21.748 1.00 98.35 648 A 1 ATOM 5276 C CE1 . PHE A 0 648 . -19.610 14.840 19.254 1.00 98.35 648 A 1 ATOM 5277 C CE2 . PHE A 0 648 . -20.704 16.068 21.050 1.00 98.35 648 A 1 ATOM 5278 C CZ . PHE A 0 648 . -20.767 15.401 19.818 1.00 98.35 648 A 1 ATOM 5279 N N . MET A 0 649 . -14.193 14.105 22.264 1.00 98.25 649 A 1 ATOM 5280 C CA . MET A 0 649 . -12.782 14.261 22.613 1.00 98.25 649 A 1 ATOM 5281 C C . MET A 0 649 . -12.431 15.739 22.776 1.00 98.25 649 A 1 ATOM 5282 C CB . MET A 0 649 . -11.892 13.600 21.551 1.00 98.25 649 A 1 ATOM 5283 O O . MET A 0 649 . -12.118 16.443 21.810 1.00 98.25 649 A 1 ATOM 5284 C CG . MET A 0 649 . -12.099 12.085 21.464 1.00 98.25 649 A 1 ATOM 5285 S SD . MET A 0 649 . -11.828 11.155 23.004 1.00 98.25 649 A 1 ATOM 5286 C CE . MET A 0 649 . -10.052 11.411 23.241 1.00 98.25 649 A 1 ATOM 5287 N N . VAL A 0 650 . -12.463 16.210 24.020 1.00 98.42 650 A 1 ATOM 5288 C CA . VAL A 0 650 . -12.274 17.622 24.355 1.00 98.42 650 A 1 ATOM 5289 C C . VAL A 0 650 . -11.176 17.836 25.394 1.00 98.42 650 A 1 ATOM 5290 C CB . VAL A 0 650 . -13.615 18.266 24.735 1.00 98.42 650 A 1 ATOM 5291 O O . VAL A 0 650 . -11.091 17.151 26.414 1.00 98.42 650 A 1 ATOM 5292 C CG1 . VAL A 0 650 . -14.288 17.549 25.904 1.00 98.42 650 A 1 ATOM 5293 C CG2 . VAL A 0 650 . -13.474 19.766 25.024 1.00 98.42 650 A 1 ATOM 5294 N N . SER A 0 651 . -10.338 18.834 25.131 1.00 97.96 651 A 1 ATOM 5295 C CA . SER A 0 651 . -9.312 19.340 26.047 1.00 97.96 651 A 1 ATOM 5296 C C . SER A 0 651 . -9.534 20.821 26.348 1.00 97.96 651 A 1 ATOM 5297 C CB . SER A 0 651 . -7.915 19.093 25.468 1.00 97.96 651 A 1 ATOM 5298 O O . SER A 0 651 . -10.227 21.503 25.596 1.00 97.96 651 A 1 ATOM 5299 O OG . SER A 0 651 . -7.767 19.677 24.187 1.00 97.96 651 A 1 ATOM 5300 N N . VAL A 0 652 . -8.911 21.332 27.408 1.00 98.37 652 A 1 ATOM 5301 C CA . VAL A 0 652 . -8.923 22.756 27.770 1.00 98.37 652 A 1 ATOM 5302 C C . VAL A 0 652 . -7.488 23.246 28.006 1.00 98.37 652 A 1 ATOM 5303 C CB . VAL A 0 652 . -9.868 22.998 28.967 1.00 98.37 652 A 1 ATOM 5304 O O . VAL A 0 652 . -6.680 22.504 28.564 1.00 98.37 652 A 1 ATOM 5305 C CG1 . VAL A 0 652 . -9.422 22.290 30.254 1.00 98.37 652 A 1 ATOM 5306 C CG2 . VAL A 0 652 . -10.065 24.490 29.248 1.00 98.37 652 A 1 ATOM 5307 N N . ASP A 0 653 . -7.153 24.465 27.567 1.00 98.14 653 A 1 ATOM 5308 C CA . ASP A 0 653 . -5.852 25.111 27.837 1.00 98.14 653 A 1 ATOM 5309 C C . ASP A 0 653 . -6.020 26.312 28.787 1.00 98.14 653 A 1 ATOM 5310 C CB . ASP A 0 653 . -5.107 25.465 26.525 1.00 98.14 653 A 1 ATOM 5311 O O . ASP A 0 653 . -6.246 27.449 28.364 1.00 98.14 653 A 1 ATOM 5312 C CG . ASP A 0 653 . -3.638 25.894 26.741 1.00 98.14 653 A 1 ATOM 5313 O OD1 . ASP A 0 653 . -3.260 26.227 27.883 1.00 98.14 653 A 1 ATOM 5314 O OD2 . ASP A 0 653 . -2.824 25.859 25.779 1.00 98.14 653 A 1 ATOM 5315 N N . THR A 0 654 . -5.892 26.062 30.091 1.00 97.29 654 A 1 ATOM 5316 C CA . THR A 0 654 . -5.949 27.077 31.158 1.00 97.29 654 A 1 ATOM 5317 C C . THR A 0 654 . -4.569 27.630 31.544 1.00 97.29 654 A 1 ATOM 5318 C CB . THR A 0 654 . -6.671 26.539 32.406 1.00 97.29 654 A 1 ATOM 5319 O O . THR A 0 654 . -4.463 28.365 32.517 1.00 97.29 654 A 1 ATOM 5320 C CG2 . THR A 0 654 . -8.130 26.174 32.139 1.00 97.29 654 A 1 ATOM 5321 O OG1 . THR A 0 654 . -6.042 25.354 32.844 1.00 97.29 654 A 1 ATOM 5322 N N . ASP A 0 655 . -3.494 27.333 30.795 1.00 96.18 655 A 1 ATOM 5323 C CA . ASP A 0 655 . -2.133 27.772 31.153 1.00 96.18 655 A 1 ATOM 5324 C C . ASP A 0 655 . -2.040 29.317 31.153 1.00 96.18 655 A 1 ATOM 5325 C CB . ASP A 0 655 . -1.112 27.127 30.193 1.00 96.18 655 A 1 ATOM 5326 O O . ASP A 0 655 . -2.169 29.930 30.083 1.00 96.18 655 A 1 ATOM 5327 C CG . ASP A 0 655 . 0.367 27.384 30.528 1.00 96.18 655 A 1 ATOM 5328 O OD1 . ASP A 0 655 . 0.665 28.356 31.256 1.00 96.18 655 A 1 ATOM 5329 O OD2 . ASP A 0 655 . 1.216 26.636 29.971 1.00 96.18 655 A 1 ATOM 5330 N N . PRO A 0 656 . -1.816 29.973 32.313 1.00 92.14 656 A 1 ATOM 5331 C CA . PRO A 0 656 . -1.767 31.432 32.402 1.00 92.14 656 A 1 ATOM 5332 C C . PRO A 0 656 . -0.502 32.017 31.757 1.00 92.14 656 A 1 ATOM 5333 C CB . PRO A 0 656 . -1.837 31.741 33.901 1.00 92.14 656 A 1 ATOM 5334 O O . PRO A 0 656 . -0.468 33.199 31.423 1.00 92.14 656 A 1 ATOM 5335 C CG . PRO A 0 656 . -1.165 30.528 34.541 1.00 92.14 656 A 1 ATOM 5336 C CD . PRO A 0 656 . -1.597 29.381 33.630 1.00 92.14 656 A 1 ATOM 5337 N N . GLY A 0 657 . 0.536 31.202 31.534 1.00 93.42 657 A 1 ATOM 5338 C CA . GLY A 0 657 . 1.763 31.608 30.851 1.00 93.42 657 A 1 ATOM 5339 C C . GLY A 0 657 . 1.611 31.737 29.332 1.00 93.42 657 A 1 ATOM 5340 O O . GLY A 0 657 . 2.539 32.184 28.655 1.00 93.42 657 A 1 ATOM 5341 N N . ARG A 0 658 . 0.460 31.350 28.764 1.00 94.76 658 A 1 ATOM 5342 C CA . ARG A 0 658 . 0.199 31.402 27.319 1.00 94.76 658 A 1 ATOM 5343 C C . ARG A 0 658 . -0.834 32.462 26.986 1.00 94.76 658 A 1 ATOM 5344 C CB . ARG A 0 658 . -0.261 30.038 26.804 1.00 94.76 658 A 1 ATOM 5345 O O . ARG A 0 658 . -1.951 32.454 27.490 1.00 94.76 658 A 1 ATOM 5346 C CG . ARG A 0 658 . 0.823 28.979 26.985 1.00 94.76 658 A 1 ATOM 5347 C CD . ARG A 0 658 . 0.310 27.644 26.458 1.00 94.76 658 A 1 ATOM 5348 N NE . ARG A 0 658 . 1.165 26.570 26.966 1.00 94.76 658 A 1 ATOM 5349 N NH1 . ARG A 0 658 . -0.385 24.856 26.861 1.00 94.76 658 A 1 ATOM 5350 N NH2 . ARG A 0 658 . 1.507 24.640 28.033 1.00 94.76 658 A 1 ATOM 5351 C CZ . ARG A 0 658 . 0.753 25.355 27.258 1.00 94.76 658 A 1 ATOM 5352 N N . THR A 0 659 . -0.491 33.318 26.029 1.00 95.14 659 A 1 ATOM 5353 C CA . THR A 0 659 . -1.452 34.255 25.441 1.00 95.14 659 A 1 ATOM 5354 C C . THR A 0 659 . -2.567 33.508 24.706 1.00 95.14 659 A 1 ATOM 5355 C CB . THR A 0 659 . -0.766 35.240 24.481 1.00 95.14 659 A 1 ATOM 5356 O O . THR A 0 659 . -2.349 32.407 24.195 1.00 95.14 659 A 1 ATOM 5357 C CG2 . THR A 0 659 . 0.405 35.978 25.130 1.00 95.14 659 A 1 ATOM 5358 O OG1 . THR A 0 659 . -0.249 34.587 23.340 1.00 95.14 659 A 1 ATOM 5359 N N . LEU A 0 660 . -3.740 34.136 24.562 1.00 94.80 660 A 1 ATOM 5360 C CA . LEU A 0 660 . -4.854 33.601 23.767 1.00 94.80 660 A 1 ATOM 5361 C C . LEU A 0 660 . -4.398 33.132 22.374 1.00 94.80 660 A 1 ATOM 5362 C CB . LEU A 0 660 . -5.935 34.695 23.663 1.00 94.80 660 A 1 ATOM 5363 O O . LEU A 0 660 . -4.670 32.003 21.970 1.00 94.80 660 A 1 ATOM 5364 C CG . LEU A 0 660 . -7.119 34.335 22.744 1.00 94.80 660 A 1 ATOM 5365 C CD1 . LEU A 0 660 . -7.873 33.107 23.240 1.00 94.80 660 A 1 ATOM 5366 C CD2 . LEU A 0 660 . -8.085 35.510 22.649 1.00 94.80 660 A 1 ATOM 5367 N N . ASN A 0 661 . -3.623 33.962 21.668 1.00 95.52 661 A 1 ATOM 5368 C CA . ASN A 0 661 . -3.087 33.624 20.347 1.00 95.52 661 A 1 ATOM 5369 C C . ASN A 0 661 . -2.182 32.386 20.383 1.00 95.52 661 A 1 ATOM 5370 C CB . ASN A 0 661 . -2.320 34.836 19.787 1.00 95.52 661 A 1 ATOM 5371 O O . ASN A 0 661 . -2.217 31.571 19.462 1.00 95.52 661 A 1 ATOM 5372 C CG . ASN A 0 661 . -3.231 35.981 19.387 1.00 95.52 661 A 1 ATOM 5373 N ND2 . ASN A 0 661 . -2.710 37.181 19.289 1.00 95.52 661 A 1 ATOM 5374 O OD1 . ASN A 0 661 . -4.413 35.818 19.157 1.00 95.52 661 A 1 ATOM 5375 N N . LYS A 0 662 . -1.384 32.213 21.446 1.00 96.48 662 A 1 ATOM 5376 C CA . LYS A 0 662 . -0.540 31.026 21.616 1.00 96.48 662 A 1 ATOM 5377 C C . LYS A 0 662 . -1.376 29.772 21.879 1.00 96.48 662 A 1 ATOM 5378 C CB . LYS A 0 662 . 0.496 31.278 22.725 1.00 96.48 662 A 1 ATOM 5379 O O . LYS A 0 662 . -1.066 28.737 21.298 1.00 96.48 662 A 1 ATOM 5380 C CG . LYS A 0 662 . 1.486 30.120 22.930 1.00 96.48 662 A 1 ATOM 5381 C CD . LYS A 0 662 . 2.342 29.833 21.687 1.00 96.48 662 A 1 ATOM 5382 C CE . LYS A 0 662 . 3.321 28.699 21.999 1.00 96.48 662 A 1 ATOM 5383 N NZ . LYS A 0 662 . 4.182 28.378 20.836 1.00 96.48 662 A 1 ATOM 5384 N N . LYS A 0 663 . -2.438 29.863 22.685 1.00 97.23 663 A 1 ATOM 5385 C CA . LYS A 0 663 . -3.370 28.751 22.948 1.00 97.23 663 A 1 ATOM 5386 C C . LYS A 0 663 . -4.109 28.322 21.676 1.00 97.23 663 A 1 ATOM 5387 C CB . LYS A 0 663 . -4.368 29.146 24.046 1.00 97.23 663 A 1 ATOM 5388 O O . LYS A 0 663 . -4.099 27.142 21.334 1.00 97.23 663 A 1 ATOM 5389 C CG . LYS A 0 663 . -3.714 29.421 25.411 1.00 97.23 663 A 1 ATOM 5390 C CD . LYS A 0 663 . -4.791 29.769 26.445 1.00 97.23 663 A 1 ATOM 5391 C CE . LYS A 0 663 . -4.204 30.005 27.839 1.00 97.23 663 A 1 ATOM 5392 N NZ . LYS A 0 663 . -5.275 30.127 28.857 1.00 97.23 663 A 1 ATOM 5393 N N . ILE A 0 664 . -4.639 29.282 20.911 1.00 96.81 664 A 1 ATOM 5394 C CA . ILE A 0 664 . -5.247 29.022 19.594 1.00 96.81 664 A 1 ATOM 5395 C C . ILE A 0 664 . -4.224 28.348 18.675 1.00 96.81 664 A 1 ATOM 5396 C CB . ILE A 0 664 . -5.814 30.321 18.972 1.00 96.81 664 A 1 ATOM 5397 O O . ILE A 0 664 . -4.495 27.283 18.127 1.00 96.81 664 A 1 ATOM 5398 C CG1 . ILE A 0 664 . -7.012 30.835 19.805 1.00 96.81 664 A 1 ATOM 5399 C CG2 . ILE A 0 664 . -6.246 30.095 17.507 1.00 96.81 664 A 1 ATOM 5400 C CD1 . ILE A 0 664 . -7.474 32.246 19.418 1.00 96.81 664 A 1 ATOM 5401 N N . ARG A 0 665 . -3.011 28.907 18.563 1.00 96.69 665 A 1 ATOM 5402 C CA . ARG A 0 665 . -1.941 28.333 17.736 1.00 96.69 665 A 1 ATOM 5403 C C . ARG A 0 665 . -1.585 26.905 18.150 1.00 96.69 665 A 1 ATOM 5404 C CB . ARG A 0 665 . -0.711 29.255 17.781 1.00 96.69 665 A 1 ATOM 5405 O O . ARG A 0 665 . -1.338 26.081 17.275 1.00 96.69 665 A 1 ATOM 5406 C CG . ARG A 0 665 . 0.459 28.795 16.896 1.00 96.69 665 A 1 ATOM 5407 C CD . ARG A 0 665 . 0.054 28.726 15.420 1.00 96.69 665 A 1 ATOM 5408 N NE . ARG A 0 665 . 1.201 28.411 14.550 1.00 96.69 665 A 1 ATOM 5409 N NH1 . ARG A 0 665 . 0.065 28.642 12.569 1.00 96.69 665 A 1 ATOM 5410 N NH2 . ARG A 0 665 . 2.226 28.070 12.544 1.00 96.69 665 A 1 ATOM 5411 C CZ . ARG A 0 665 . 1.159 28.377 13.229 1.00 96.69 665 A 1 ATOM 5412 N N . ASN A 0 666 . -1.559 26.600 19.446 1.00 95.58 666 A 1 ATOM 5413 C CA . ASN A 0 666 . -1.323 25.244 19.938 1.00 95.58 666 A 1 ATOM 5414 C C . ASN A 0 666 . -2.431 24.283 19.481 1.00 95.58 666 A 1 ATOM 5415 C CB . ASN A 0 666 . -1.203 25.250 21.468 1.00 95.58 666 A 1 ATOM 5416 O O . ASN A 0 666 . -2.106 23.199 19.004 1.00 95.58 666 A 1 ATOM 5417 C CG . ASN A 0 666 . 0.077 25.854 22.020 1.00 95.58 666 A 1 ATOM 5418 N ND2 . ASN A 0 666 . 0.119 25.996 23.324 1.00 95.58 666 A 1 ATOM 5419 O OD1 . ASN A 0 666 . 1.048 26.163 21.334 1.00 95.58 666 A 1 ATOM 5420 N N . GLY A 0 667 . -3.703 24.692 19.545 1.00 96.36 667 A 1 ATOM 5421 C CA . GLY A 0 667 . -4.820 23.911 19.001 1.00 96.36 667 A 1 ATOM 5422 C C . GLY A 0 667 . -4.676 23.629 17.505 1.00 96.36 667 A 1 ATOM 5423 O O . GLY A 0 667 . -4.858 22.495 17.069 1.00 96.36 667 A 1 ATOM 5424 N N . GLN A 0 668 . -4.249 24.626 16.723 1.00 96.15 668 A 1 ATOM 5425 C CA . GLN A 0 668 . -3.977 24.432 15.293 1.00 96.15 668 A 1 ATOM 5426 C C . GLN A 0 668 . -2.826 23.448 15.053 1.00 96.15 668 A 1 ATOM 5427 C CB . GLN A 0 668 . -3.627 25.754 14.604 1.00 96.15 668 A 1 ATOM 5428 O O . GLN A 0 668 . -2.928 22.579 14.195 1.00 96.15 668 A 1 ATOM 5429 C CG . GLN A 0 668 . -4.685 26.850 14.742 1.00 96.15 668 A 1 ATOM 5430 C CD . GLN A 0 668 . -4.348 27.987 13.797 1.00 96.15 668 A 1 ATOM 5431 N NE2 . GLN A 0 668 . -4.935 27.989 12.623 1.00 96.15 668 A 1 ATOM 5432 O OE1 . GLN A 0 668 . -3.491 28.821 14.073 1.00 96.15 668 A 1 ATOM 5433 N N . LEU A 0 669 . -1.726 23.564 15.808 1.00 93.76 669 A 1 ATOM 5434 C CA . LEU A 0 669 . -0.564 22.676 15.678 1.00 93.76 669 A 1 ATOM 5435 C C . LEU A 0 669 . -0.908 21.230 16.048 1.00 93.76 669 A 1 ATOM 5436 C CB . LEU A 0 669 . 0.589 23.191 16.557 1.00 93.76 669 A 1 ATOM 5437 O O . LEU A 0 669 . -0.483 20.308 15.356 1.00 93.76 669 A 1 ATOM 5438 C CG . LEU A 0 669 . 1.281 24.461 16.032 1.00 93.76 669 A 1 ATOM 5439 C CD1 . LEU A 0 669 . 2.275 24.966 17.081 1.00 93.76 669 A 1 ATOM 5440 C CD2 . LEU A 0 669 . 2.045 24.217 14.729 1.00 93.76 669 A 1 ATOM 5441 N N . LEU A 0 670 . -1.720 21.044 17.090 1.00 94.02 670 A 1 ATOM 5442 C CA . LEU A 0 670 . -2.245 19.746 17.509 1.00 94.02 670 A 1 ATOM 5443 C C . LEU A 0 670 . -3.348 19.207 16.582 1.00 94.02 670 A 1 ATOM 5444 C CB . LEU A 0 670 . -2.729 19.858 18.966 1.00 94.02 670 A 1 ATOM 5445 O O . LEU A 0 670 . -3.815 18.092 16.798 1.00 94.02 670 A 1 ATOM 5446 C CG . LEU A 0 670 . -1.613 20.046 20.009 1.00 94.02 670 A 1 ATOM 5447 C CD1 . LEU A 0 670 . -2.242 20.249 21.388 1.00 94.02 670 A 1 ATOM 5448 C CD2 . LEU A 0 670 . -0.682 18.831 20.090 1.00 94.02 670 A 1 ATOM 5449 N N . GLN A 0 671 . -3.726 19.954 15.540 1.00 95.96 671 A 1 ATOM 5450 C CA . GLN A 0 671 . -4.759 19.600 14.565 1.00 95.96 671 A 1 ATOM 5451 C C . GLN A 0 671 . -6.156 19.412 15.176 1.00 95.96 671 A 1 ATOM 5452 C CB . GLN A 0 671 . -4.326 18.410 13.677 1.00 95.96 671 A 1 ATOM 5453 O O . GLN A 0 671 . -6.948 18.620 14.655 1.00 95.96 671 A 1 ATOM 5454 C CG . GLN A 0 671 . -2.959 18.570 12.999 1.00 95.96 671 A 1 ATOM 5455 C CD . GLN A 0 671 . -2.867 19.823 12.138 1.00 95.96 671 A 1 ATOM 5456 N NE2 . GLN A 0 671 . -1.830 20.609 12.294 1.00 95.96 671 A 1 ATOM 5457 O OE1 . GLN A 0 671 . -3.718 20.136 11.324 1.00 95.96 671 A 1 ATOM 5458 N N . ASN A 0 672 . -6.490 20.159 16.235 1.00 98.25 672 A 1 ATOM 5459 C CA . ASN A 0 672 . -7.852 20.169 16.765 1.00 98.25 672 A 1 ATOM 5460 C C . ASN A 0 672 . -8.849 20.591 15.675 1.00 98.25 672 A 1 ATOM 5461 C CB . ASN A 0 672 . -7.958 21.078 18.002 1.00 98.25 672 A 1 ATOM 5462 O O . ASN A 0 672 . -8.601 21.590 15.001 1.00 98.25 672 A 1 ATOM 5463 C CG . ASN A 0 672 . -7.331 20.463 19.236 1.00 98.25 672 A 1 ATOM 5464 N ND2 . ASN A 0 672 . -8.114 19.805 20.061 1.00 98.25 672 A 1 ATOM 5465 O OD1 . ASN A 0 672 . -6.141 20.564 19.482 1.00 98.25 672 A 1 ATOM 5466 N N . ASN A 0 673 . -9.950 19.851 15.490 1.00 98.48 673 A 1 ATOM 5467 C CA . ASN A 0 673 . -10.955 20.200 14.472 1.00 98.48 673 A 1 ATOM 5468 C C . ASN A 0 673 . -11.612 21.549 14.793 1.00 98.48 673 A 1 ATOM 5469 C CB . ASN A 0 673 . -12.023 19.102 14.364 1.00 98.48 673 A 1 ATOM 5470 O O . ASN A 0 673 . -11.681 22.427 13.932 1.00 98.48 673 A 1 ATOM 5471 C CG . ASN A 0 673 . -11.465 17.776 13.903 1.00 98.48 673 A 1 ATOM 5472 N ND2 . ASN A 0 673 . -11.417 17.530 12.615 1.00 98.48 673 A 1 ATOM 5473 O OD1 . ASN A 0 673 . -11.044 16.960 14.708 1.00 98.48 673 A 1 ATOM 5474 N N . PHE A 0 674 . -12.019 21.732 16.053 1.00 98.66 674 A 1 ATOM 5475 C CA . PHE A 0 674 . -12.616 22.967 16.552 1.00 98.66 674 A 1 ATOM 5476 C C . PHE A 0 674 . -11.866 23.523 17.767 1.00 98.66 674 A 1 ATOM 5477 C CB . PHE A 0 674 . -14.105 22.754 16.849 1.00 98.66 674 A 1 ATOM 5478 O O . PHE A 0 674 . -11.413 22.789 18.648 1.00 98.66 674 A 1 ATOM 5479 C CG . PHE A 0 674 . -14.911 22.370 15.623 1.00 98.66 674 A 1 ATOM 5480 C CD1 . PHE A 0 674 . -15.333 23.360 14.715 1.00 98.66 674 A 1 ATOM 5481 C CD2 . PHE A 0 674 . -15.214 21.019 15.374 1.00 98.66 674 A 1 ATOM 5482 C CE1 . PHE A 0 674 . -16.059 22.998 13.567 1.00 98.66 674 A 1 ATOM 5483 C CE2 . PHE A 0 674 . -15.943 20.658 14.227 1.00 98.66 674 A 1 ATOM 5484 C CZ . PHE A 0 674 . -16.361 21.647 13.324 1.00 98.66 674 A 1 ATOM 5485 N N . ILE A 0 675 . -11.760 24.848 17.826 1.00 98.59 675 A 1 ATOM 5486 C CA . ILE A 0 675 . -11.212 25.608 18.949 1.00 98.59 675 A 1 ATOM 5487 C C . ILE A 0 675 . -12.318 26.543 19.442 1.00 98.59 675 A 1 ATOM 5488 C CB . ILE A 0 675 . -9.924 26.366 18.550 1.00 98.59 675 A 1 ATOM 5489 O O . ILE A 0 675 . -12.773 27.415 18.703 1.00 98.59 675 A 1 ATOM 5490 C CG1 . ILE A 0 675 . -8.850 25.414 17.968 1.00 98.59 675 A 1 ATOM 5491 C CG2 . ILE A 0 675 . -9.370 27.127 19.771 1.00 98.59 675 A 1 ATOM 5492 C CD1 . ILE A 0 675 . -7.685 26.145 17.292 1.00 98.59 675 A 1 ATOM 5493 N N . LEU A 0 676 . -12.762 26.348 20.679 1.00 98.62 676 A 1 ATOM 5494 C CA . LEU A 0 676 . -13.853 27.092 21.302 1.00 98.62 676 A 1 ATOM 5495 C C . LEU A 0 676 . -13.271 28.132 22.253 1.00 98.62 676 A 1 ATOM 5496 C CB . LEU A 0 676 . -14.794 26.121 22.035 1.00 98.62 676 A 1 ATOM 5497 O O . LEU A 0 676 . -12.722 27.781 23.295 1.00 98.62 676 A 1 ATOM 5498 C CG . LEU A 0 676 . -15.368 24.994 21.163 1.00 98.62 676 A 1 ATOM 5499 C CD1 . LEU A 0 676 . -16.376 24.196 21.984 1.00 98.62 676 A 1 ATOM 5500 C CD2 . LEU A 0 676 . -16.055 25.507 19.902 1.00 98.62 676 A 1 ATOM 5501 N N . VAL A 0 677 . -13.361 29.408 21.894 1.00 98.34 677 A 1 ATOM 5502 C CA . VAL A 0 677 . -12.860 30.505 22.730 1.00 98.34 677 A 1 ATOM 5503 C C . VAL A 0 677 . -13.975 31.001 23.647 1.00 98.34 677 A 1 ATOM 5504 C CB . VAL A 0 677 . -12.243 31.630 21.881 1.00 98.34 677 A 1 ATOM 5505 O O . VAL A 0 677 . -15.093 31.217 23.184 1.00 98.34 677 A 1 ATOM 5506 C CG1 . VAL A 0 677 . -11.749 32.796 22.745 1.00 98.34 677 A 1 ATOM 5507 C CG2 . VAL A 0 677 . -11.050 31.114 21.064 1.00 98.34 677 A 1 ATOM 5508 N N . VAL A 0 678 . -13.667 31.197 24.931 1.00 98.37 678 A 1 ATOM 5509 C CA . VAL A 0 678 . -14.623 31.696 25.931 1.00 98.37 678 A 1 ATOM 5510 C C . VAL A 0 678 . -14.072 32.908 26.678 1.00 98.37 678 A 1 ATOM 5511 C CB . VAL A 0 678 . -15.087 30.592 26.904 1.00 98.37 678 A 1 ATOM 5512 O O . VAL A 0 678 . -13.009 32.842 27.297 1.00 98.37 678 A 1 ATOM 5513 C CG1 . VAL A 0 678 . -15.822 29.487 26.145 1.00 98.37 678 A 1 ATOM 5514 C CG2 . VAL A 0 678 . -13.980 29.922 27.724 1.00 98.37 678 A 1 ATOM 5515 N N . GLY A 0 679 . -14.778 34.033 26.598 1.00 97.49 679 A 1 ATOM 5516 C CA . GLY A 0 679 . -14.549 35.232 27.398 1.00 97.49 679 A 1 ATOM 5517 C C . GLY A 0 679 . -15.765 35.577 28.262 1.00 97.49 679 A 1 ATOM 5518 O O . GLY A 0 679 . -16.725 34.817 28.348 1.00 97.49 679 A 1 ATOM 5519 N N . GLU A 0 680 . -15.744 36.755 28.885 1.00 97.43 680 A 1 ATOM 5520 C CA . GLU A 0 680 . -16.841 37.238 29.743 1.00 97.43 680 A 1 ATOM 5521 C C . GLU A 0 680 . -18.187 37.318 29.009 1.00 97.43 680 A 1 ATOM 5522 C CB . GLU A 0 680 . -16.490 38.631 30.281 1.00 97.43 680 A 1 ATOM 5523 O O . GLU A 0 680 . -19.225 36.984 29.579 1.00 97.43 680 A 1 ATOM 5524 C CG . GLU A 0 680 . -15.279 38.617 31.225 1.00 97.43 680 A 1 ATOM 5525 C CD . GLU A 0 680 . -14.908 40.017 31.742 1.00 97.43 680 A 1 ATOM 5526 O OE1 . GLU A 0 680 . -13.958 40.085 32.553 1.00 97.43 680 A 1 ATOM 5527 O OE2 . GLU A 0 680 . -15.526 41.007 31.288 1.00 97.43 680 A 1 ATOM 5528 N N . LYS A 0 681 . -18.166 37.708 27.727 1.00 97.32 681 A 1 ATOM 5529 C CA . LYS A 0 681 . -19.364 37.759 26.881 1.00 97.32 681 A 1 ATOM 5530 C C . LYS A 0 681 . -19.979 36.369 26.710 1.00 97.32 681 A 1 ATOM 5531 C CB . LYS A 0 681 . -18.998 38.370 25.521 1.00 97.32 681 A 1 ATOM 5532 O O . LYS A 0 681 . -21.184 36.206 26.880 1.00 97.32 681 A 1 ATOM 5533 C CG . LYS A 0 681 . -20.255 38.653 24.691 1.00 97.32 681 A 1 ATOM 5534 C CD . LYS A 0 681 . -19.889 38.943 23.237 1.00 97.32 681 A 1 ATOM 5535 C CE . LYS A 0 681 . -21.175 39.276 22.479 1.00 97.32 681 A 1 ATOM 5536 N NZ . LYS A 0 681 . -21.050 38.933 21.051 1.00 97.32 681 A 1 ATOM 5537 N N . GLU A 0 682 . -19.146 35.376 26.407 1.00 98.24 682 A 1 ATOM 5538 C CA . GLU A 0 682 . -19.587 33.995 26.218 1.00 98.24 682 A 1 ATOM 5539 C C . GLU A 0 682 . -20.115 33.371 27.517 1.00 98.24 682 A 1 ATOM 5540 C CB . GLU A 0 682 . -18.441 33.157 25.631 1.00 98.24 682 A 1 ATOM 5541 O O . GLU A 0 682 . -21.103 32.639 27.492 1.00 98.24 682 A 1 ATOM 5542 C CG . GLU A 0 682 . -18.151 33.436 24.145 1.00 98.24 682 A 1 ATOM 5543 C CD . GLU A 0 682 . -17.467 34.787 23.889 1.00 98.24 682 A 1 ATOM 5544 O OE1 . GLU A 0 682 . -17.753 35.420 22.845 1.00 98.24 682 A 1 ATOM 5545 O OE2 . GLU A 0 682 . -16.614 35.175 24.724 1.00 98.24 682 A 1 ATOM 5546 N N . ILE A 0 683 . -19.514 33.719 28.661 1.00 97.96 683 A 1 ATOM 5547 C CA . ILE A 0 683 . -19.998 33.313 29.989 1.00 97.96 683 A 1 ATOM 5548 C C . ILE A 0 683 . -21.397 33.876 30.244 1.00 97.96 683 A 1 ATOM 5549 C CB . ILE A 0 683 . -19.016 33.769 31.093 1.00 97.96 683 A 1 ATOM 5550 O O . ILE A 0 683 . -22.302 33.127 30.606 1.00 97.96 683 A 1 ATOM 5551 C CG1 . ILE A 0 683 . -17.686 33.010 30.953 1.00 97.96 683 A 1 ATOM 5552 C CG2 . ILE A 0 683 . -19.595 33.517 32.500 1.00 97.96 683 A 1 ATOM 5553 C CD1 . ILE A 0 683 . -16.535 33.584 31.775 1.00 97.96 683 A 1 ATOM 5554 N N . ALA A 0 684 . -21.588 35.182 30.032 1.00 97.14 684 A 1 ATOM 5555 C CA . ALA A 0 684 . -22.865 35.849 30.284 1.00 97.14 684 A 1 ATOM 5556 C C . ALA A 0 684 . -24.015 35.276 29.437 1.00 97.14 684 A 1 ATOM 5557 C CB . ALA A 0 684 . -22.677 37.349 30.029 1.00 97.14 684 A 1 ATOM 5558 O O . ALA A 0 684 . -25.160 35.261 29.885 1.00 97.14 684 A 1 ATOM 5559 N N . ASN A 0 685 . -23.705 34.782 28.235 1.00 97.33 685 A 1 ATOM 5560 C CA . ASN A 0 685 . -24.691 34.260 27.291 1.00 97.33 685 A 1 ATOM 5561 C C . ASN A 0 685 . -24.822 32.724 27.303 1.00 97.33 685 A 1 ATOM 5562 C CB . ASN A 0 685 . -24.328 34.790 25.896 1.00 97.33 685 A 1 ATOM 5563 O O . ASN A 0 685 . -25.711 32.195 26.636 1.00 97.33 685 A 1 ATOM 5564 C CG . ASN A 0 685 . -24.451 36.296 25.752 1.00 97.33 685 A 1 ATOM 5565 N ND2 . ASN A 0 685 . -23.828 36.852 24.743 1.00 97.33 685 A 1 ATOM 5566 O OD1 . ASN A 0 685 . -25.131 36.995 26.486 1.00 97.33 685 A 1 ATOM 5567 N N . GLY A 0 686 . -23.958 31.988 28.013 1.00 97.10 686 A 1 ATOM 5568 C CA . GLY A 0 686 . -23.918 30.520 27.937 1.00 97.10 686 A 1 ATOM 5569 C C . GLY A 0 686 . -23.505 29.999 26.551 1.00 97.10 686 A 1 ATOM 5570 O O . GLY A 0 686 . -24.023 28.985 26.065 1.00 97.10 686 A 1 ATOM 5571 N N . THR A 0 687 . -22.605 30.719 25.882 1.00 98.58 687 A 1 ATOM 5572 C CA . THR A 0 687 . -22.155 30.477 24.506 1.00 98.58 687 A 1 ATOM 5573 C C . THR A 0 687 . -20.657 30.165 24.445 1.00 98.58 687 A 1 ATOM 5574 C CB . THR A 0 687 . -22.494 31.684 23.611 1.00 98.58 687 A 1 ATOM 5575 O O . THR A 0 687 . -19.967 30.093 25.463 1.00 98.58 687 A 1 ATOM 5576 C CG2 . THR A 0 687 . -23.985 31.990 23.505 1.00 98.58 687 A 1 ATOM 5577 O OG1 . THR A 0 687 . -21.861 32.816 24.135 1.00 98.58 687 A 1 ATOM 5578 N N . VAL A 0 688 . -20.152 29.923 23.236 1.00 98.56 688 A 1 ATOM 5579 C CA . VAL A 0 688 . -18.730 29.809 22.893 1.00 98.56 688 A 1 ATOM 5580 C C . VAL A 0 688 . -18.478 30.476 21.545 1.00 98.56 688 A 1 ATOM 5581 C CB . VAL A 0 688 . -18.258 28.343 22.824 1.00 98.56 688 A 1 ATOM 5582 O O . VAL A 0 688 . -19.335 30.445 20.661 1.00 98.56 688 A 1 ATOM 5583 C CG1 . VAL A 0 688 . -18.348 27.632 24.171 1.00 98.56 688 A 1 ATOM 5584 C CG2 . VAL A 0 688 . -19.049 27.495 21.822 1.00 98.56 688 A 1 ATOM 5585 N N . ASN A 0 689 . -17.285 31.028 21.337 1.00 98.27 689 A 1 ATOM 5586 C CA . ASN A 0 689 . -16.853 31.493 20.024 1.00 98.27 689 A 1 ATOM 5587 C C . ASN A 0 689 . -16.160 30.351 19.262 1.00 98.27 689 A 1 ATOM 5588 C CB . ASN A 0 689 . -15.970 32.732 20.198 1.00 98.27 689 A 1 ATOM 5589 O O . ASN A 0 689 . -15.069 29.917 19.638 1.00 98.27 689 A 1 ATOM 5590 C CG . ASN A 0 689 . -15.673 33.399 18.871 1.00 98.27 689 A 1 ATOM 5591 N ND2 . ASN A 0 689 . -16.487 34.355 18.489 1.00 98.27 689 A 1 ATOM 5592 O OD1 . ASN A 0 689 . -14.708 33.101 18.178 1.00 98.27 689 A 1 ATOM 5593 N N . VAL A 0 690 . -16.791 29.854 18.200 1.00 98.35 690 A 1 ATOM 5594 C CA . VAL A 0 690 . -16.344 28.670 17.456 1.00 98.35 690 A 1 ATOM 5595 C C . VAL A 0 690 . -15.324 29.051 16.387 1.00 98.35 690 A 1 ATOM 5596 C CB . VAL A 0 690 . -17.527 27.905 16.827 1.00 98.35 690 A 1 ATOM 5597 O O . VAL A 0 690 . -15.540 29.966 15.586 1.00 98.35 690 A 1 ATOM 5598 C CG1 . VAL A 0 690 . -17.038 26.611 16.159 1.00 98.35 690 A 1 ATOM 5599 C CG2 . VAL A 0 690 . -18.599 27.537 17.860 1.00 98.35 690 A 1 ATOM 5600 N N . ARG A 0 691 . -14.215 28.311 16.339 1.00 97.95 691 A 1 ATOM 5601 C CA . ARG A 0 691 . -13.176 28.424 15.310 1.00 97.95 691 A 1 ATOM 5602 C C . ARG A 0 691 . -12.821 27.051 14.767 1.00 97.95 691 A 1 ATOM 5603 C CB . ARG A 0 691 . -11.922 29.093 15.883 1.00 97.95 691 A 1 ATOM 5604 O O . ARG A 0 691 . -12.795 26.086 15.524 1.00 97.95 691 A 1 ATOM 5605 C CG . ARG A 0 691 . -12.230 30.440 16.538 1.00 97.95 691 A 1 ATOM 5606 C CD . ARG A 0 691 . -10.969 31.028 17.159 1.00 97.95 691 A 1 ATOM 5607 N NE . ARG A 0 691 . -11.277 32.365 17.684 1.00 97.95 691 A 1 ATOM 5608 N NH1 . ARG A 0 691 . -9.873 33.588 16.326 1.00 97.95 691 A 1 ATOM 5609 N NH2 . ARG A 0 691 . -11.243 34.618 17.768 1.00 97.95 691 A 1 ATOM 5610 C CZ . ARG A 0 691 . -10.789 33.511 17.257 1.00 97.95 691 A 1 ATOM 5611 N N . THR A 0 692 . -12.490 26.972 13.486 1.00 97.28 692 A 1 ATOM 5612 C CA . THR A 0 692 . -11.970 25.741 12.875 1.00 97.28 692 A 1 ATOM 5613 C C . THR A 0 692 . -10.461 25.601 13.087 1.00 97.28 692 A 1 ATOM 5614 C CB . THR A 0 692 . -12.299 25.667 11.378 1.00 97.28 692 A 1 ATOM 5615 O O . THR A 0 692 . -9.774 26.556 13.467 1.00 97.28 692 A 1 ATOM 5616 C CG2 . THR A 0 692 . -13.781 25.889 11.088 1.00 97.28 692 A 1 ATOM 5617 O OG1 . THR A 0 692 . -11.558 26.622 10.648 1.00 97.28 692 A 1 ATOM 5618 N N . ARG A 0 693 . -9.922 24.419 12.773 1.00 94.69 693 A 1 ATOM 5619 C CA . ARG A 0 693 . -8.484 24.111 12.706 1.00 94.69 693 A 1 ATOM 5620 C C . ARG A 0 693 . -7.658 25.166 11.960 1.00 94.69 693 A 1 ATOM 5621 C CB . ARG A 0 693 . -8.369 22.754 12.001 1.00 94.69 693 A 1 ATOM 5622 O O . ARG A 0 693 . -6.582 25.554 12.415 1.00 94.69 693 A 1 ATOM 5623 C CG . ARG A 0 693 . -6.931 22.225 11.923 1.00 94.69 693 A 1 ATOM 5624 C CD . ARG A 0 693 . -6.940 20.916 11.135 1.00 94.69 693 A 1 ATOM 5625 N NE . ARG A 0 693 . -7.508 19.798 11.910 1.00 94.69 693 A 1 ATOM 5626 N NH1 . ARG A 0 693 . -8.479 18.636 10.182 1.00 94.69 693 A 1 ATOM 5627 N NH2 . ARG A 0 693 . -8.355 17.724 12.201 1.00 94.69 693 A 1 ATOM 5628 C CZ . ARG A 0 693 . -8.116 18.733 11.423 1.00 94.69 693 A 1 ATOM 5629 N N . ASP A 0 694 . -8.176 25.680 10.847 1.00 93.28 694 A 1 ATOM 5630 C CA . ASP A 0 694 . -7.504 26.693 10.020 1.00 93.28 694 A 1 ATOM 5631 C C . ASP A 0 694 . -7.793 28.138 10.484 1.00 93.28 694 A 1 ATOM 5632 C CB . ASP A 0 694 . -7.802 26.440 8.533 1.00 93.28 694 A 1 ATOM 5633 O O . ASP A 0 694 . -7.463 29.103 9.798 1.00 93.28 694 A 1 ATOM 5634 C CG . ASP A 0 694 . -7.238 25.100 8.030 1.00 93.28 694 A 1 ATOM 5635 O OD1 . ASP A 0 694 . -6.124 24.702 8.456 1.00 93.28 694 A 1 ATOM 5636 O OD2 . ASP A 0 694 . -7.915 24.465 7.199 1.00 93.28 694 A 1 ATOM 5637 N N . ASN A 0 695 . -8.361 28.303 11.688 1.00 90.92 695 A 1 ATOM 5638 C CA . ASN A 0 695 . -8.700 29.579 12.331 1.00 90.92 695 A 1 ATOM 5639 C C . ASN A 0 695 . -9.753 30.408 11.569 1.00 90.92 695 A 1 ATOM 5640 C CB . ASN A 0 695 . -7.402 30.322 12.709 1.00 90.92 695 A 1 ATOM 5641 O O . ASN A 0 695 . -9.805 31.633 11.703 1.00 90.92 695 A 1 ATOM 5642 C CG . ASN A 0 695 . -7.589 31.546 13.586 1.00 90.92 695 A 1 ATOM 5643 N ND2 . ASN A 0 695 . -6.920 32.627 13.253 1.00 90.92 695 A 1 ATOM 5644 O OD1 . ASN A 0 695 . -8.272 31.549 14.604 1.00 90.92 695 A 1 ATOM 5645 N N . LYS A 0 696 . -10.642 29.749 10.813 1.00 95.77 696 A 1 ATOM 5646 C CA . LYS A 0 696 . -11.879 30.374 10.328 1.00 95.77 696 A 1 ATOM 5647 C C . LYS A 0 696 . -12.835 30.532 11.510 1.00 95.77 696 A 1 ATOM 5648 C CB . LYS A 0 696 . -12.486 29.529 9.200 1.00 95.77 696 A 1 ATOM 5649 O O . LYS A 0 696 . -13.110 29.564 12.214 1.00 95.77 696 A 1 ATOM 5650 C CG . LYS A 0 696 . -13.685 30.209 8.524 1.00 95.77 696 A 1 ATOM 5651 C CD . LYS A 0 696 . -14.278 29.268 7.467 1.00 95.77 696 A 1 ATOM 5652 C CE . LYS A 0 696 . -15.573 29.841 6.882 1.00 95.77 696 A 1 ATOM 5653 N NZ . LYS A 0 696 . -16.322 28.795 6.140 1.00 95.77 696 A 1 ATOM 5654 N N . VAL A 0 697 . -13.315 31.749 11.749 1.00 95.95 697 A 1 ATOM 5655 C CA . VAL A 0 697 . -14.198 32.072 12.881 1.00 95.95 697 A 1 ATOM 5656 C C . VAL A 0 697 . -15.656 31.915 12.448 1.00 95.95 697 A 1 ATOM 5657 C CB . VAL A 0 697 . -13.914 33.492 13.413 1.00 95.95 697 A 1 ATOM 5658 O O . VAL A 0 697 . -16.084 32.584 11.512 1.00 95.95 697 A 1 ATOM 5659 C CG1 . VAL A 0 697 . -14.767 33.806 14.648 1.00 95.95 697 A 1 ATOM 5660 C CG2 . VAL A 0 697 . -12.437 33.673 13.799 1.00 95.95 697 A 1 ATOM 5661 N N . HIS A 0 698 . -16.411 31.055 13.133 1.00 95.39 698 A 1 ATOM 5662 C CA . HIS A 0 698 . -17.844 30.813 12.898 1.00 95.39 698 A 1 ATOM 5663 C C . HIS A 0 698 . -18.740 31.620 13.856 1.00 95.39 698 A 1 ATOM 5664 C CB . HIS A 0 698 . -18.140 29.301 12.929 1.00 95.39 698 A 1 ATOM 5665 O O . HIS A 0 698 . -19.964 31.545 13.776 1.00 95.39 698 A 1 ATOM 5666 C CG . HIS A 0 698 . -17.673 28.569 11.690 1.00 95.39 698 A 1 ATOM 5667 C CD2 . HIS A 0 698 . -16.419 28.608 11.141 1.00 95.39 698 A 1 ATOM 5668 N ND1 . HIS A 0 698 . -18.416 27.732 10.882 1.00 95.39 698 A 1 ATOM 5669 C CE1 . HIS A 0 698 . -17.623 27.260 9.911 1.00 95.39 698 A 1 ATOM 5670 N NE2 . HIS A 0 698 . -16.401 27.821 9.986 1.00 95.39 698 A 1 ATOM 5671 N N . GLY A 0 699 . -18.141 32.432 14.731 1.00 95.99 699 A 1 ATOM 5672 C CA . GLY A 0 699 . -18.857 33.343 15.621 1.00 95.99 699 A 1 ATOM 5673 C C . GLY A 0 699 . -19.308 32.684 16.921 1.00 95.99 699 A 1 ATOM 5674 O O . GLY A 0 699 . -18.790 31.644 17.318 1.00 95.99 699 A 1 ATOM 5675 N N . GLU A 0 700 . -20.228 33.345 17.612 1.00 97.97 700 A 1 ATOM 5676 C CA . GLU A 0 700 . -20.740 32.941 18.921 1.00 97.97 700 A 1 ATOM 5677 C C . GLU A 0 700 . -21.944 32.002 18.776 1.00 97.97 700 A 1 ATOM 5678 C CB . GLU A 0 700 . -21.091 34.216 19.696 1.00 97.97 700 A 1 ATOM 5679 O O . GLU A 0 700 . -22.901 32.334 18.078 1.00 97.97 700 A 1 ATOM 5680 C CG . GLU A 0 700 . -21.533 33.956 21.138 1.00 97.97 700 A 1 ATOM 5681 C CD . GLU A 0 700 . -21.898 35.251 21.881 1.00 97.97 700 A 1 ATOM 5682 O OE1 . GLU A 0 700 . -22.424 35.143 23.011 1.00 97.97 700 A 1 ATOM 5683 O OE2 . GLU A 0 700 . -21.695 36.363 21.328 1.00 97.97 700 A 1 ATOM 5684 N N . HIS A 0 701 . -21.905 30.852 19.451 1.00 98.49 701 A 1 ATOM 5685 C CA . HIS A 0 701 . -22.957 29.830 19.425 1.00 98.49 701 A 1 ATOM 5686 C C . HIS A 0 701 . -23.278 29.330 20.839 1.00 98.49 701 A 1 ATOM 5687 C CB . HIS A 0 701 . -22.511 28.649 18.555 1.00 98.49 701 A 1 ATOM 5688 O O . HIS A 0 701 . -22.348 29.143 21.627 1.00 98.49 701 A 1 ATOM 5689 C CG . HIS A 0 701 . -22.452 28.983 17.092 1.00 98.49 701 A 1 ATOM 5690 C CD2 . HIS A 0 701 . -21.402 29.558 16.439 1.00 98.49 701 A 1 ATOM 5691 N ND1 . HIS A 0 701 . -23.498 28.797 16.195 1.00 98.49 701 A 1 ATOM 5692 C CE1 . HIS A 0 701 . -23.059 29.263 15.016 1.00 98.49 701 A 1 ATOM 5693 N NE2 . HIS A 0 701 . -21.806 29.739 15.136 1.00 98.49 701 A 1 ATOM 5694 N N . PRO A 0 702 . -24.552 29.060 21.183 1.00 98.39 702 A 1 ATOM 5695 C CA . PRO A 0 702 . -24.909 28.404 22.444 1.00 98.39 702 A 1 ATOM 5696 C C . PRO A 0 702 . -24.219 27.046 22.594 1.00 98.39 702 A 1 ATOM 5697 C CB . PRO A 0 702 . -26.434 28.257 22.418 1.00 98.39 702 A 1 ATOM 5698 O O . PRO A 0 702 . -24.170 26.275 21.635 1.00 98.39 702 A 1 ATOM 5699 C CG . PRO A 0 702 . -26.885 29.351 21.452 1.00 98.39 702 A 1 ATOM 5700 C CD . PRO A 0 702 . -25.751 29.400 20.432 1.00 98.39 702 A 1 ATOM 5701 N N . VAL A 0 703 . -23.742 26.710 23.798 1.00 98.36 703 A 1 ATOM 5702 C CA . VAL A 0 703 . -23.018 25.441 24.043 1.00 98.36 703 A 1 ATOM 5703 C C . VAL A 0 703 . -23.847 24.221 23.618 1.00 98.36 703 A 1 ATOM 5704 C CB . VAL A 0 703 . -22.612 25.322 25.525 1.00 98.36 703 A 1 ATOM 5705 O O . VAL A 0 703 . -23.332 23.326 22.955 1.00 98.36 703 A 1 ATOM 5706 C CG1 . VAL A 0 703 . -21.941 23.979 25.849 1.00 98.36 703 A 1 ATOM 5707 C CG2 . VAL A 0 703 . -21.623 26.417 25.929 1.00 98.36 703 A 1 ATOM 5708 N N . GLU A 0 704 . -25.148 24.215 23.919 1.00 98.01 704 A 1 ATOM 5709 C CA . GLU A 0 704 . -26.057 23.126 23.522 1.00 98.01 704 A 1 ATOM 5710 C C . GLU A 0 704 . -26.239 23.020 22.003 1.00 98.01 704 A 1 ATOM 5711 C CB . GLU A 0 704 . -27.429 23.325 24.187 1.00 98.01 704 A 1 ATOM 5712 O O . GLU A 0 704 . -26.315 21.919 21.461 1.00 98.01 704 A 1 ATOM 5713 C CG . GLU A 0 704 . -27.395 23.162 25.713 1.00 98.01 704 A 1 ATOM 5714 C CD . GLU A 0 704 . -26.793 21.815 26.145 1.00 98.01 704 A 1 ATOM 5715 O OE1 . GLU A 0 704 . -25.954 21.836 27.075 1.00 98.01 704 A 1 ATOM 5716 O OE2 . GLU A 0 704 . -27.117 20.788 25.515 1.00 98.01 704 A 1 ATOM 5717 N N . HIS A 0 705 . -26.248 24.154 21.292 1.00 98.27 705 A 1 ATOM 5718 C CA . HIS A 0 705 . -26.298 24.155 19.830 1.00 98.27 705 A 1 ATOM 5719 C C . HIS A 0 705 . -25.028 23.529 19.239 1.00 98.27 705 A 1 ATOM 5720 C CB . HIS A 0 705 . -26.499 25.587 19.315 1.00 98.27 705 A 1 ATOM 5721 O O . HIS A 0 705 . -25.107 22.719 18.318 1.00 98.27 705 A 1 ATOM 5722 C CG . HIS A 0 705 . -26.581 25.653 17.813 1.00 98.27 705 A 1 ATOM 5723 C CD2 . HIS A 0 705 . -25.538 25.812 16.937 1.00 98.27 705 A 1 ATOM 5724 N ND1 . HIS A 0 705 . -27.723 25.502 17.061 1.00 98.27 705 A 1 ATOM 5725 C CE1 . HIS A 0 705 . -27.376 25.565 15.765 1.00 98.27 705 A 1 ATOM 5726 N NE2 . HIS A 0 705 . -26.056 25.749 15.641 1.00 98.27 705 A 1 ATOM 5727 N N . VAL A 0 706 . -23.860 23.858 19.802 1.00 98.51 706 A 1 ATOM 5728 C CA . VAL A 0 706 . -22.575 23.278 19.387 1.00 98.51 706 A 1 ATOM 5729 C C . VAL A 0 706 . -22.551 21.767 19.620 1.00 98.51 706 A 1 ATOM 5730 C CB . VAL A 0 706 . -21.402 23.967 20.109 1.00 98.51 706 A 1 ATOM 5731 O O . VAL A 0 706 . -22.154 21.026 18.723 1.00 98.51 706 A 1 ATOM 5732 C CG1 . VAL A 0 706 . -20.052 23.334 19.761 1.00 98.51 706 A 1 ATOM 5733 C CG2 . VAL A 0 706 . -21.330 25.448 19.722 1.00 98.51 706 A 1 ATOM 5734 N N . ILE A 0 707 . -23.016 21.299 20.782 1.00 98.67 707 A 1 ATOM 5735 C CA . ILE A 0 707 . -23.123 19.865 21.095 1.00 98.67 707 A 1 ATOM 5736 C C . ILE A 0 707 . -24.004 19.151 20.063 1.00 98.67 707 A 1 ATOM 5737 C CB . ILE A 0 707 . -23.651 19.677 22.539 1.00 98.67 707 A 1 ATOM 5738 O O . ILE A 0 707 . -23.609 18.111 19.534 1.00 98.67 707 A 1 ATOM 5739 C CG1 . ILE A 0 707 . -22.559 20.056 23.563 1.00 98.67 707 A 1 ATOM 5740 C CG2 . ILE A 0 707 . -24.110 18.231 22.791 1.00 98.67 707 A 1 ATOM 5741 C CD1 . ILE A 0 707 . -23.065 20.191 25.004 1.00 98.67 707 A 1 ATOM 5742 N N . GLU A 0 708 . -25.173 19.706 19.742 1.00 98.35 708 A 1 ATOM 5743 C CA . GLU A 0 708 . -26.083 19.101 18.768 1.00 98.35 708 A 1 ATOM 5744 C C . GLU A 0 708 . -25.487 19.080 17.357 1.00 98.35 708 A 1 ATOM 5745 C CB . GLU A 0 708 . -27.433 19.835 18.821 1.00 98.35 708 A 1 ATOM 5746 O O . GLU A 0 708 . -25.538 18.059 16.667 1.00 98.35 708 A 1 ATOM 5747 C CG . GLU A 0 708 . -28.510 19.196 17.934 1.00 98.35 708 A 1 ATOM 5748 C CD . GLU A 0 708 . -28.703 17.690 18.186 1.00 98.35 708 A 1 ATOM 5749 O OE1 . GLU A 0 708 . -29.064 17.010 17.199 1.00 98.35 708 A 1 ATOM 5750 O OE2 . GLU A 0 708 . -28.455 17.222 19.332 1.00 98.35 708 A 1 ATOM 5751 N N . ARG A 0 709 . -24.821 20.165 16.946 1.00 97.97 709 A 1 ATOM 5752 C CA . ARG A 0 709 . -24.121 20.210 15.659 1.00 97.97 709 A 1 ATOM 5753 C C . ARG A 0 709 . -23.005 19.170 15.596 1.00 97.97 709 A 1 ATOM 5754 C CB . ARG A 0 709 . -23.604 21.638 15.400 1.00 97.97 709 A 1 ATOM 5755 O O . ARG A 0 709 . -22.887 18.458 14.603 1.00 97.97 709 A 1 ATOM 5756 C CG . ARG A 0 709 . -23.142 21.863 13.951 1.00 97.97 709 A 1 ATOM 5757 C CD . ARG A 0 709 . -24.326 21.837 12.977 1.00 97.97 709 A 1 ATOM 5758 N NE . ARG A 0 709 . -23.892 21.932 11.571 1.00 97.97 709 A 1 ATOM 5759 N NH1 . ARG A 0 709 . -25.152 20.178 10.725 1.00 97.97 709 A 1 ATOM 5760 N NH2 . ARG A 0 709 . -23.801 21.291 9.394 1.00 97.97 709 A 1 ATOM 5761 C CZ . ARG A 0 709 . -24.279 21.140 10.586 1.00 97.97 709 A 1 ATOM 5762 N N . PHE A 0 710 . -22.230 19.008 16.665 1.00 98.58 710 A 1 ATOM 5763 C CA . PHE A 0 710 . -21.192 17.981 16.742 1.00 98.58 710 A 1 ATOM 5764 C C . PHE A 0 710 . -21.759 16.559 16.672 1.00 98.58 710 A 1 ATOM 5765 C CB . PHE A 0 710 . -20.360 18.194 18.010 1.00 98.58 710 A 1 ATOM 5766 O O . PHE A 0 710 . -21.155 15.709 16.017 1.00 98.58 710 A 1 ATOM 5767 C CG . PHE A 0 710 . -19.416 19.386 18.033 1.00 98.58 710 A 1 ATOM 5768 C CD1 . PHE A 0 710 . -19.170 20.181 16.893 1.00 98.58 710 A 1 ATOM 5769 C CD2 . PHE A 0 710 . -18.744 19.680 19.233 1.00 98.58 710 A 1 ATOM 5770 C CE1 . PHE A 0 710 . -18.255 21.244 16.951 1.00 98.58 710 A 1 ATOM 5771 C CE2 . PHE A 0 710 . -17.846 20.761 19.296 1.00 98.58 710 A 1 ATOM 5772 C CZ . PHE A 0 710 . -17.590 21.534 18.152 1.00 98.58 710 A 1 ATOM 5773 N N . ARG A 0 711 . -22.935 16.286 17.256 1.00 98.30 711 A 1 ATOM 5774 C CA . ARG A 0 711 . -23.596 14.974 17.109 1.00 98.30 711 A 1 ATOM 5775 C C . ARG A 0 711 . -23.941 14.688 15.653 1.00 98.30 711 A 1 ATOM 5776 C CB . ARG A 0 711 . -24.869 14.889 17.962 1.00 98.30 711 A 1 ATOM 5777 O O . ARG A 0 711 . -23.672 13.589 15.174 1.00 98.30 711 A 1 ATOM 5778 C CG . ARG A 0 711 . -24.576 14.786 19.460 1.00 98.30 711 A 1 ATOM 5779 C CD . ARG A 0 711 . -25.901 14.672 20.214 1.00 98.30 711 A 1 ATOM 5780 N NE . ARG A 0 711 . -25.685 14.727 21.670 1.00 98.30 711 A 1 ATOM 5781 N NH1 . ARG A 0 711 . -27.169 16.439 22.128 1.00 98.30 711 A 1 ATOM 5782 N NH2 . ARG A 0 711 . -25.945 15.536 23.771 1.00 98.30 711 A 1 ATOM 5783 C CZ . ARG A 0 711 . -26.273 15.564 22.508 1.00 98.30 711 A 1 ATOM 5784 N N . GLN A 0 712 . -24.473 15.680 14.942 1.00 98.12 712 A 1 ATOM 5785 C CA . GLN A 0 712 . -24.801 15.558 13.519 1.00 98.12 712 A 1 ATOM 5786 C C . GLN A 0 712 . -23.552 15.291 12.671 1.00 98.12 712 A 1 ATOM 5787 C CB . GLN A 0 712 . -25.513 16.829 13.040 1.00 98.12 712 A 1 ATOM 5788 O O . GLN A 0 712 . -23.564 14.379 11.848 1.00 98.12 712 A 1 ATOM 5789 C CG . GLN A 0 712 . -26.888 17.008 13.701 1.00 98.12 712 A 1 ATOM 5790 C CD . GLN A 0 712 . -27.491 18.383 13.447 1.00 98.12 712 A 1 ATOM 5791 N NE2 . GLN A 0 712 . -28.609 18.672 14.072 1.00 98.12 712 A 1 ATOM 5792 O OE1 . GLN A 0 712 . -26.975 19.210 12.700 1.00 98.12 712 A 1 ATOM 5793 N N . LEU A 0 713 . -22.462 16.028 12.912 1.00 98.05 713 A 1 ATOM 5794 C CA . LEU A 0 713 . -21.190 15.855 12.198 1.00 98.05 713 A 1 ATOM 5795 C C . LEU A 0 713 . -20.540 14.489 12.478 1.00 98.05 713 A 1 ATOM 5796 C CB . LEU A 0 713 . -20.235 17.001 12.584 1.00 98.05 713 A 1 ATOM 5797 O O . LEU A 0 713 . -20.006 13.852 11.571 1.00 98.05 713 A 1 ATOM 5798 C CG . LEU A 0 713 . -20.680 18.403 12.119 1.00 98.05 713 A 1 ATOM 5799 C CD1 . LEU A 0 713 . -19.739 19.457 12.700 1.00 98.05 713 A 1 ATOM 5800 C CD2 . LEU A 0 713 . -20.689 18.542 10.600 1.00 98.05 713 A 1 ATOM 5801 N N . ALA A 0 714 . -20.598 14.005 13.723 1.00 97.09 714 A 1 ATOM 5802 C CA . ALA A 0 714 . -20.098 12.677 14.074 1.00 97.09 714 A 1 ATOM 5803 C C . ALA A 0 714 . -20.942 11.558 13.437 1.00 97.09 714 A 1 ATOM 5804 C CB . ALA A 0 714 . -20.048 12.553 15.600 1.00 97.09 714 A 1 ATOM 5805 O O . ALA A 0 714 . -20.392 10.577 12.935 1.00 97.09 714 A 1 ATOM 5806 N N . ALA A 0 715 . -22.270 11.713 13.421 1.00 96.40 715 A 1 ATOM 5807 C CA . ALA A 0 715 . -23.194 10.740 12.846 1.00 96.40 715 A 1 ATOM 5808 C C . ALA A 0 715 . -23.124 10.679 11.312 1.00 96.40 715 A 1 ATOM 5809 C CB . ALA A 0 715 . -24.611 11.073 13.325 1.00 96.40 715 A 1 ATOM 5810 O O . ALA A 0 715 . -23.223 9.588 10.748 1.00 96.40 715 A 1 ATOM 5811 N N . SER A 0 716 . -22.925 11.819 10.637 1.00 96.81 716 A 1 ATOM 5812 C CA . SER A 0 716 . -22.779 11.873 9.175 1.00 96.81 716 A 1 ATOM 5813 C C . SER A 0 716 . -21.456 11.284 8.687 1.00 96.81 716 A 1 ATOM 5814 C CB . SER A 0 716 . -22.923 13.310 8.657 1.00 96.81 716 A 1 ATOM 5815 O O . SER A 0 716 . -21.362 10.893 7.526 1.00 96.81 716 A 1 ATOM 5816 O OG . SER A 0 716 . -21.800 14.100 8.998 1.00 96.81 716 A 1 ATOM 5817 N N . ARG A 0 717 . -20.448 11.194 9.571 1.00 97.07 717 A 1 ATOM 5818 C CA . ARG A 0 717 . -19.085 10.732 9.259 1.00 97.07 717 A 1 ATOM 5819 C C . ARG A 0 717 . -18.440 11.547 8.129 1.00 97.07 717 A 1 ATOM 5820 C CB . ARG A 0 717 . -19.063 9.213 8.986 1.00 97.07 717 A 1 ATOM 5821 O O . ARG A 0 717 . -17.602 11.025 7.398 1.00 97.07 717 A 1 ATOM 5822 C CG . ARG A 0 717 . -19.653 8.374 10.128 1.00 97.07 717 A 1 ATOM 5823 C CD . ARG A 0 717 . -19.887 6.931 9.665 1.00 97.07 717 A 1 ATOM 5824 N NE . ARG A 0 717 . -20.561 6.144 10.716 1.00 97.07 717 A 1 ATOM 5825 N NH1 . ARG A 0 717 . -21.523 4.499 9.405 1.00 97.07 717 A 1 ATOM 5826 N NH2 . ARG A 0 717 . -21.596 4.313 11.598 1.00 97.07 717 A 1 ATOM 5827 C CZ . ARG A 0 717 . -21.227 5.011 10.563 1.00 97.07 717 A 1 ATOM 5828 N N . THR A 0 718 . -18.830 12.817 7.992 1.00 96.49 718 A 1 ATOM 5829 C CA . THR A 0 718 . -18.293 13.708 6.957 1.00 96.49 718 A 1 ATOM 5830 C C . THR A 0 718 . -16.782 13.902 7.109 1.00 96.49 718 A 1 ATOM 5831 C CB . THR A 0 718 . -19.031 15.056 6.897 1.00 96.49 718 A 1 ATOM 5832 O O . THR A 0 718 . -16.240 13.928 8.222 1.00 96.49 718 A 1 ATOM 5833 C CG2 . THR A 0 718 . -18.896 15.884 8.175 1.00 96.49 718 A 1 ATOM 5834 O OG1 . THR A 0 718 . -18.478 15.795 5.836 1.00 96.49 718 A 1 ATOM 5835 N N . LEU A 0 719 . -16.100 14.041 5.971 1.00 96.10 719 A 1 ATOM 5836 C CA . LEU A 0 719 . -14.684 14.397 5.905 1.00 96.10 719 A 1 ATOM 5837 C C . LEU A 0 719 . -14.458 15.917 6.005 1.00 96.10 719 A 1 ATOM 5838 C CB . LEU A 0 719 . -14.066 13.806 4.622 1.00 96.10 719 A 1 ATOM 5839 O O . LEU A 0 719 . -13.343 16.336 6.293 1.00 96.10 719 A 1 ATOM 5840 C CG . LEU A 0 719 . -14.144 12.269 4.507 1.00 96.10 719 A 1 ATOM 5841 C CD1 . LEU A 0 719 . -13.485 11.814 3.206 1.00 96.10 719 A 1 ATOM 5842 C CD2 . LEU A 0 719 . -13.449 11.557 5.672 1.00 96.10 719 A 1 ATOM 5843 N N . GLU A 0 720 . -15.513 16.724 5.843 1.00 95.31 720 A 1 ATOM 5844 C CA . GLU A 0 720 . -15.470 18.193 5.731 1.00 95.31 720 A 1 ATOM 5845 C C . GLU A 0 720 . -16.241 18.869 6.882 1.00 95.31 720 A 1 ATOM 5846 C CB . GLU A 0 720 . -15.995 18.616 4.347 1.00 95.31 720 A 1 ATOM 5847 O O . GLU A 0 720 . -16.979 19.842 6.703 1.00 95.31 720 A 1 ATOM 5848 C CG . GLU A 0 720 . -15.213 18.036 3.155 1.00 95.31 720 A 1 ATOM 5849 C CD . GLU A 0 720 . -13.755 18.518 3.055 1.00 95.31 720 A 1 ATOM 5850 O OE1 . GLU A 0 720 . -12.903 17.708 2.627 1.00 95.31 720 A 1 ATOM 5851 O OE2 . GLU A 0 720 . -13.491 19.714 3.327 1.00 95.31 720 A 1 ATOM 5852 N N . ALA A 0 721 . -16.112 18.318 8.093 1.00 96.89 721 A 1 ATOM 5853 C CA . ALA A 0 721 . -16.888 18.743 9.258 1.00 96.89 721 A 1 ATOM 5854 C C . ALA A 0 721 . -16.695 20.230 9.599 1.00 96.89 721 A 1 ATOM 5855 C CB . ALA A 0 721 . -16.486 17.857 10.442 1.00 96.89 721 A 1 ATOM 5856 O O . ALA A 0 721 . -17.644 20.909 9.985 1.00 96.89 721 A 1 ATOM 5857 N N . GLU A 0 722 . -15.476 20.746 9.446 1.00 96.26 722 A 1 ATOM 5858 C CA . GLU A 0 722 . -15.137 22.151 9.670 1.00 96.26 722 A 1 ATOM 5859 C C . GLU A 0 722 . -15.816 23.110 8.672 1.00 96.26 722 A 1 ATOM 5860 C CB . GLU A 0 722 . -13.606 22.312 9.598 1.00 96.26 722 A 1 ATOM 5861 O O . GLU A 0 722 . -16.094 24.258 9.016 1.00 96.26 722 A 1 ATOM 5862 C CG . GLU A 0 722 . -12.818 21.643 10.744 1.00 96.26 722 A 1 ATOM 5863 C CD . GLU A 0 722 . -12.297 20.221 10.452 1.00 96.26 722 A 1 ATOM 5864 O OE1 . GLU A 0 722 . -11.176 19.894 10.924 1.00 96.26 722 A 1 ATOM 5865 O OE2 . GLU A 0 722 . -13.026 19.408 9.850 1.00 96.26 722 A 1 ATOM 5866 N N . GLN A 0 723 . -16.065 22.669 7.438 1.00 94.58 723 A 1 ATOM 5867 C CA . GLN A 0 723 . -16.739 23.432 6.387 1.00 94.58 723 A 1 ATOM 5868 C C . GLN A 0 723 . -18.257 23.366 6.542 1.00 94.58 723 A 1 ATOM 5869 C CB . GLN A 0 723 . -16.369 22.895 4.991 1.00 94.58 723 A 1 ATOM 5870 O O . GLN A 0 723 . -18.934 24.353 6.256 1.00 94.58 723 A 1 ATOM 5871 C CG . GLN A 0 723 . -14.910 23.095 4.549 1.00 94.58 723 A 1 ATOM 5872 C CD . GLN A 0 723 . -13.901 22.113 5.147 1.00 94.58 723 A 1 ATOM 5873 N NE2 . GLN A 0 723 . -12.682 22.119 4.672 1.00 94.58 723 A 1 ATOM 5874 O OE1 . GLN A 0 723 . -14.156 21.336 6.048 1.00 94.58 723 A 1 ATOM 5875 N N . GLU A 0 724 . -18.769 22.209 6.964 1.00 95.35 724 A 1 ATOM 5876 C CA . GLU A 0 724 . -20.194 21.973 7.171 1.00 95.35 724 A 1 ATOM 5877 C C . GLU A 0 724 . -20.734 22.619 8.448 1.00 95.35 724 A 1 ATOM 5878 C CB . GLU A 0 724 . -20.480 20.465 7.213 1.00 95.35 724 A 1 ATOM 5879 O O . GLU A 0 724 . -21.919 22.949 8.463 1.00 95.35 724 A 1 ATOM 5880 C CG . GLU A 0 724 . -20.415 19.802 5.831 1.00 95.35 724 A 1 ATOM 5881 C CD . GLU A 0 724 . -20.772 18.308 5.896 1.00 95.35 724 A 1 ATOM 5882 O OE1 . GLU A 0 724 . -20.232 17.538 5.070 1.00 95.35 724 A 1 ATOM 5883 O OE2 . GLU A 0 724 . -21.585 17.911 6.764 1.00 95.35 724 A 1 ATOM 5884 N N . PHE A 0 725 . -19.927 22.768 9.508 1.00 94.44 725 A 1 ATOM 5885 C CA . PHE A 0 725 . -20.352 23.423 10.753 1.00 94.44 725 A 1 ATOM 5886 C C . PHE A 0 725 . -20.929 24.815 10.488 1.00 94.44 725 A 1 ATOM 5887 C CB . PHE A 0 725 . -19.195 23.489 11.764 1.00 94.44 725 A 1 ATOM 5888 O O . PHE A 0 725 . -22.100 25.011 10.882 1.00 94.44 725 A 1 ATOM 5889 C CG . PHE A 0 725 . -19.613 24.047 13.118 1.00 94.44 725 A 1 ATOM 5890 C CD1 . PHE A 0 725 . -19.748 25.435 13.306 1.00 94.44 725 A 1 ATOM 5891 C CD2 . PHE A 0 725 . -19.932 23.178 14.177 1.00 94.44 725 A 1 ATOM 5892 C CE1 . PHE A 0 725 . -20.247 25.952 14.513 1.00 94.44 725 A 1 ATOM 5893 C CE2 . PHE A 0 725 . -20.416 23.690 15.395 1.00 94.44 725 A 1 ATOM 5894 C CZ . PHE A 0 725 . -20.593 25.075 15.554 1.00 94.44 725 A 1 ATOM 5895 O OXT . PHE A 0 725 . -20.163 25.668 9.977 1.00 94.44 725 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 90.92 # loop_ _atom_type.symbol C N O S #