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 ILE 0 3 GLN 0 4 LYS 0 5 HIS 0 6 VAL 0 7 ALA 0 8 TYR 0 9 VAL 0 10 ALA 0 11 LYS 0 12 ILE 0 13 LYS 0 14 GLY 0 15 PHE 0 16 SER 0 17 ARG 0 18 GLU 0 19 VAL 0 20 LYS 0 21 ILE 0 22 LYS 0 23 ASP 0 24 ILE 0 25 LYS 0 26 LYS 0 27 PHE 0 28 PHE 0 29 LYS 0 30 PRO 0 31 ILE 0 32 ARG 0 33 ILE 0 34 LYS 0 35 ASP 0 36 PHE 0 37 MET 0 38 VAL 0 39 LEU 0 40 LYS 0 41 ASN 0 42 GLY 0 43 MET 0 44 GLY 0 45 LEU 0 46 VAL 0 47 PHE 0 48 PHE 0 49 TRP 0 50 LYS 0 51 GLU 0 52 GLN 0 53 ASP 0 54 LEU 0 55 TYR 0 56 LYS 0 57 ALA 0 58 LEU 0 59 LYS 0 60 LYS 0 61 LYS 0 62 GLY 0 63 LYS 0 64 VAL 0 65 GLY 0 66 GLY 0 67 ARG 0 68 ALA 0 69 VAL 0 70 LYS 0 71 ILE 0 72 GLU 0 73 GLU 0 74 HIS 0 75 ILE 0 76 ARG 0 77 LYS 0 78 GLU 0 79 ASN 0 80 GLU 0 81 THR 0 82 SER 0 83 CYS 0 84 VAL 0 85 GLN 0 86 ASN 0 87 VAL 0 88 ASP 0 89 VAL 0 90 PRO 0 91 LYS 0 92 TRP 0 93 LEU 0 94 VAL 0 95 LYS 0 96 THR 0 97 ASN 0 98 GLU 0 99 GLU 0 100 THR 0 101 VAL 0 102 SER 0 103 ALA 0 104 ILE 0 105 LEU 0 106 GLU 0 107 THR 0 108 GLY 0 109 ARG 0 110 LEU 0 111 PHE 0 112 VAL 0 113 ARG 0 114 ASN 0 115 LEU 0 116 SER 0 117 TYR 0 118 ALA 0 119 CYS 0 120 THR 0 121 GLU 0 122 GLN 0 123 HIS 0 124 LEU 0 125 GLU 0 126 LYS 0 127 LEU 0 128 PHE 0 129 SER 0 130 VAL 0 131 HIS 0 132 GLY 0 133 SER 0 134 LEU 0 135 SER 0 136 ASP 0 137 ILE 0 138 HIS 0 139 LEU 0 140 ALA 0 141 PHE 0 142 GLU 0 143 PRO 0 144 TRP 0 145 SER 0 146 GLN 0 147 VAL 0 148 SER 0 149 LYS 0 150 GLY 0 151 PHE 0 152 ALA 0 153 PHE 0 154 ILE 0 155 THR 0 156 PHE 0 157 LEU 0 158 PHE 0 159 PRO 0 160 SER 0 161 ASP 0 162 ALA 0 163 VAL 0 164 LYS 0 165 ALA 0 166 TYR 0 167 LYS 0 168 SER 0 169 LEU 0 170 ASP 0 171 LYS 0 172 THR 0 173 LYS 0 174 PHE 0 175 MET 0 176 ASN 0 177 ARG 0 178 LEU 0 179 ILE 0 180 HIS 0 181 ILE 0 182 LEU 0 183 PRO 0 184 GLY 0 185 GLN 0 186 GLU 0 187 ASN 0 188 ILE 0 189 GLU 0 190 PRO 0 191 LYS 0 192 ASP 0 193 SER 0 194 PHE 0 195 ARG 0 196 LYS 0 197 PRO 0 198 LEU 0 199 ASN 0 200 ASN 0 201 VAL 0 202 TYR 0 203 ARG 0 204 ASN 0 205 GLU 0 206 ASN 0 207 SER 0 208 GLY 0 209 ASP 0 210 PRO 0 211 SER 0 212 LYS 0 213 ILE 0 214 LEU 0 215 LEU 0 216 SER 0 217 SER 0 218 PHE 0 219 GLN 0 220 ASN 0 221 ASP 0 222 ARG 0 223 PHE 0 224 GLN 0 225 GLU 0 226 LEU 0 227 LYS 0 228 LYS 0 229 ASP 0 230 SER 0 231 GLY 0 232 VAL 0 233 GLY 0 234 HIS 0 235 ASN 0 236 TRP 0 237 ASN 0 238 ALA 0 239 LEU 0 240 PHE 0 241 ILE 0 242 ARG 0 243 PRO 0 244 ASP 0 245 ALA 0 246 VAL 0 247 ALA 0 248 THR 0 249 TYR 0 250 LEU 0 251 ALA 0 252 ALA 0 253 LYS 0 254 PHE 0 255 GLY 0 256 LEU 0 257 THR 0 258 MET 0 259 GLU 0 260 GLN 0 261 VAL 0 262 LEU 0 263 ASP 0 264 PRO 0 265 SER 0 266 GLY 0 267 ASN 0 268 LYS 0 269 SER 0 270 VAL 0 271 ALA 0 272 VAL 0 273 ARG 0 274 LEU 0 275 ALA 0 276 HIS 0 277 GLY 0 278 GLU 0 279 THR 0 280 GLN 0 281 LEU 0 282 VAL 0 283 ALA 0 284 GLU 0 285 MET 0 286 LYS 0 287 GLY 0 288 PHE 0 289 PHE 0 290 LYS 0 291 THR 0 292 HIS 0 293 GLY 0 294 VAL 0 295 ARG 0 296 LEU 0 297 GLU 0 298 ALA 0 299 PHE 0 300 GLU 0 301 LYS 0 302 HIS 0 303 ASN 0 304 ASP 0 305 GLU 0 306 THR 0 307 GLU 0 308 ILE 0 309 LYS 0 310 GLU 0 311 LYS 0 312 ASP 0 313 ASP 0 314 ASN 0 315 SER 0 316 VAL 0 317 VAL 0 318 VAL 0 319 HIS 0 320 GLU 0 321 THR 0 322 SER 0 323 GLY 0 324 GLN 0 325 ARG 0 326 ASN 0 327 ARG 0 328 LEU 0 329 GLU 0 330 SER 0 331 LYS 0 332 SER 0 333 ARG 0 334 SER 0 335 THR 0 336 ILE 0 337 ARG 0 338 GLN 0 339 LEU 0 340 SER 0 341 GLY 0 342 THR 0 343 ALA 0 344 PHE 0 345 LEU 0 346 ILE 0 347 LYS 0 348 ASN 0 349 LEU 0 350 PRO 0 351 ALA 0 352 GLY 0 353 THR 0 354 THR 0 355 GLU 0 356 PHE 0 357 GLU 0 358 VAL 0 359 ARG 0 360 ASP 0 361 LEU 0 362 LEU 0 363 LYS 0 364 ARG 0 365 TYR 0 366 THR 0 367 LYS 0 368 SER 0 369 SER 0 370 VAL 0 371 THR 0 372 VAL 0 373 ASP 0 374 VAL 0 375 ASN 0 376 THR 0 377 PRO 0 378 SER 0 379 ILE 0 380 ARG 0 381 SER 0 382 GLY 0 383 LEU 0 384 LYS 0 385 ARG 0 386 VAL 0 387 LEU 0 388 VAL 0 389 PRO 0 390 PRO 0 391 LEU 0 392 GLY 0 393 ILE 0 394 THR 0 395 ALA 0 396 ILE 0 397 VAL 0 398 GLU 0 399 TYR 0 400 ALA 0 401 HIS 0 402 SER 0 403 GLN 0 404 GLN 0 405 ALA 0 406 ARG 0 407 LEU 0 408 MET 0 409 TYR 0 410 LYS 0 411 ALA 0 412 LEU 0 413 ALA 0 414 TYR 0 415 GLU 0 416 PRO 0 417 PHE 0 418 ARG 0 419 ASP 0 420 SER 0 421 VAL 0 422 LEU 0 423 PHE 0 424 LEU 0 425 GLN 0 426 TRP 0 427 LEU 0 428 PRO 0 429 ASP 0 430 GLY 0 431 ALA 0 432 LEU 0 433 LYS 0 434 SER 0 435 SER 0 436 THR 0 437 PRO 0 438 ASP 0 439 ASP 0 440 ASN 0 441 GLU 0 442 TYR 0 443 GLU 0 444 GLU 0 445 ILE 0 446 LYS 0 447 SER 0 448 GLU 0 449 ASP 0 450 ALA 0 451 SER 0 452 ILE 0 453 HIS 0 454 LYS 0 455 PRO 0 456 LYS 0 457 LYS 0 458 VAL 0 459 LYS 0 460 HIS 0 461 GLU 0 462 LYS 0 463 SER 0 464 SER 0 465 VAL 0 466 ASN 0 467 GLU 0 468 VAL 0 469 GLU 0 470 LYS 0 471 ILE 0 472 GLU 0 473 GLN 0 474 SER 0 475 ASP 0 476 ASP 0 477 GLU 0 478 PHE 0 479 GLU 0 480 LEU 0 481 ILE 0 482 THR 0 483 SER 0 484 ILE 0 485 PRO 0 486 THR 0 487 GLY 0 488 LYS 0 489 HIS 0 490 LYS 0 491 PHE 0 492 ARG 0 493 ASP 0 494 ASP 0 495 ASP 0 496 ASP 0 497 ASP 0 498 GLU 0 499 ALA 0 500 VAL 0 501 ALA 0 502 VAL 0 503 THR 0 504 ASP 0 505 HIS 0 506 SER 0 507 SER 0 508 HIS 0 509 HIS 0 510 ASP 0 511 ASN 0 512 LYS 0 513 ASN 0 514 ASN 0 515 SER 0 516 CYS 0 517 GLN 0 518 ILE 0 519 SER 0 520 LYS 0 521 SER 0 522 GLN 0 523 ARG 0 524 VAL 0 525 LYS 0 526 LYS 0 527 TYR 0 528 LEU 0 529 ASN 0 530 LYS 0 531 LYS 0 532 GLN 0 533 LYS 0 534 ILE 0 535 VAL 0 536 GLN 0 537 ILE 0 538 ALA 0 539 SER 0 540 SER 0 541 LYS 0 542 SER 0 543 SER 0 544 GLU 0 545 LEU 0 546 GLU 0 547 ILE 0 548 ALA 0 549 ASP 0 550 LYS 0 551 ILE 0 552 MET 0 553 GLY 0 554 HIS 0 555 LYS 0 556 SER 0 557 LYS 0 558 LYS 0 559 ASP 0 560 LYS 0 561 PHE 0 562 THR 0 563 ASN 0 564 ASP 0 565 VAL 0 566 LYS 0 567 VAL 0 568 GLU 0 569 CYS 0 570 THR 0 571 ASN 0 572 GLN 0 573 LEU 0 574 HIS 0 575 SER 0 576 ASN 0 577 ASN 0 578 GLY 0 579 ASN 0 580 VAL 0 581 ILE 0 582 ASN 0 583 GLN 0 584 CYS 0 585 ASP 0 586 THR 0 587 THR 0 588 THR 0 589 THR 0 590 ASN 0 591 ILE 0 592 ASN 0 593 LYS 0 594 GLN 0 595 HIS 0 596 LYS 0 597 ASP 0 598 GLU 0 599 ILE 0 600 ASP 0 601 ILE 0 602 LYS 0 603 LYS 0 604 PRO 0 605 ILE 0 606 SER 0 607 SER 0 608 LYS 0 609 GLN 0 610 LEU 0 611 LYS 0 612 LYS 0 613 ASN 0 614 LYS 0 615 ILE 0 616 LEU 0 617 ILE 0 618 VAL 0 619 ARG 0 620 ASN 0 621 ILE 0 622 PRO 0 623 PHE 0 624 GLN 0 625 ALA 0 626 THR 0 627 GLN 0 628 LYS 0 629 GLU 0 630 LEU 0 631 ILE 0 632 GLU 0 633 LEU 0 634 PHE 0 635 GLN 0 636 PRO 0 637 ILE 0 638 GLY 0 639 GLY 0 640 LEU 0 641 VAL 0 642 ASN 0 643 VAL 0 644 ARG 0 645 LEU 0 646 PRO 0 647 LYS 0 648 LYS 0 649 PRO 0 650 THR 0 651 SER 0 652 GLY 0 653 HIS 0 654 ARG 0 655 GLY 0 656 PHE 0 657 ALA 0 658 PHE 0 659 VAL 0 660 GLU 0 661 PHE 0 662 ASP 0 663 THR 0 664 LEU 0 665 ASP 0 666 LYS 0 667 ALA 0 668 LYS 0 669 ILE 0 670 ALA 0 671 LEU 0 672 GLU 0 673 THR 0 674 LEU 0 675 GLY 0 676 VAL 0 677 SER 0 678 THR 0 679 HIS 0 680 LEU 0 681 LEU 0 682 GLY 0 683 ARG 0 684 ARG 0 685 LEU 0 686 LEU 0 687 MET 0 688 GLU 0 689 TYR 0 690 ALA 0 691 GLN 0 692 THR # 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 . 36.031 -4.817 -38.753 1.00 33.72 1 A 1 ATOM 2 C CA . MET A 0 1 . 35.127 -3.881 -39.467 1.00 33.72 1 A 1 ATOM 3 C C . MET A 0 1 . 33.963 -4.664 -40.056 1.00 33.72 1 A 1 ATOM 4 C CB . MET A 0 1 . 35.851 -3.179 -40.626 1.00 33.72 1 A 1 ATOM 5 O O . MET A 0 1 . 34.215 -5.725 -40.608 1.00 33.72 1 A 1 ATOM 6 C CG . MET A 0 1 . 36.902 -2.158 -40.184 1.00 33.72 1 A 1 ATOM 7 S SD . MET A 0 1 . 37.825 -1.521 -41.602 1.00 33.72 1 A 1 ATOM 8 C CE . MET A 0 1 . 38.770 -0.181 -40.826 1.00 33.72 1 A 1 ATOM 9 N N . ILE A 0 2 . 32.724 -4.164 -39.987 1.00 37.01 2 A 1 ATOM 10 C CA . ILE A 0 2 . 31.603 -4.736 -40.756 1.00 37.01 2 A 1 ATOM 11 C C . ILE A 0 2 . 31.523 -3.977 -42.081 1.00 37.01 2 A 1 ATOM 12 C CB . ILE A 0 2 . 30.268 -4.689 -39.969 1.00 37.01 2 A 1 ATOM 13 O O . ILE A 0 2 . 31.061 -2.836 -42.114 1.00 37.01 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 30.383 -5.483 -38.646 1.00 37.01 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 29.119 -5.251 -40.834 1.00 37.01 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 29.158 -5.358 -37.729 1.00 37.01 2 A 1 ATOM 17 N N . GLN A 0 3 . 31.982 -4.588 -43.175 1.00 38.71 3 A 1 ATOM 18 C CA . GLN A 0 3 . 31.762 -4.026 -44.507 1.00 38.71 3 A 1 ATOM 19 C C . GLN A 0 3 . 30.256 -4.023 -44.800 1.00 38.71 3 A 1 ATOM 20 C CB . GLN A 0 3 . 32.547 -4.808 -45.573 1.00 38.71 3 A 1 ATOM 21 O O . GLN A 0 3 . 29.603 -5.069 -44.816 1.00 38.71 3 A 1 ATOM 22 C CG . GLN A 0 3 . 34.051 -4.473 -45.563 1.00 38.71 3 A 1 ATOM 23 C CD . GLN A 0 3 . 34.835 -5.251 -46.620 1.00 38.71 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . 36.011 -4.805 -47.003 1.00 38.71 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . 34.408 -6.277 -47.116 1.00 38.71 3 A 1 ATOM 26 N N . LYS A 0 4 . 29.684 -2.835 -45.030 1.00 47.22 4 A 1 ATOM 27 C CA . LYS A 0 4 . 28.299 -2.693 -45.492 1.00 47.22 4 A 1 ATOM 28 C C . LYS A 0 4 . 28.206 -3.267 -46.906 1.00 47.22 4 A 1 ATOM 29 C CB . LYS A 0 4 . 27.861 -1.214 -45.471 1.00 47.22 4 A 1 ATOM 30 O O . LYS A 0 4 . 28.468 -2.552 -47.866 1.00 47.22 4 A 1 ATOM 31 C CG . LYS A 0 4 . 27.576 -0.657 -44.067 1.00 47.22 4 A 1 ATOM 32 C CD . LYS A 0 4 . 27.215 0.837 -44.153 1.00 47.22 4 A 1 ATOM 33 C CE . LYS A 0 4 . 26.885 1.414 -42.768 1.00 47.22 4 A 1 ATOM 34 N NZ . LYS A 0 4 . 26.752 2.895 -42.800 1.00 47.22 4 A 1 ATOM 35 N N . HIS A 0 5 . 27.826 -4.540 -47.036 1.00 54.52 5 A 1 ATOM 36 C CA . HIS A 0 5 . 27.549 -5.159 -48.334 1.00 54.52 5 A 1 ATOM 37 C C . HIS A 0 5 . 26.457 -4.377 -49.072 1.00 54.52 5 A 1 ATOM 38 C CB . HIS A 0 5 . 27.129 -6.630 -48.171 1.00 54.52 5 A 1 ATOM 39 O O . HIS A 0 5 . 25.261 -4.573 -48.823 1.00 54.52 5 A 1 ATOM 40 C CG . HIS A 0 5 . 28.277 -7.600 -48.173 1.00 54.52 5 A 1 ATOM 41 C CD2 . HIS A 0 5 . 28.737 -8.322 -47.106 1.00 54.52 5 A 1 ATOM 42 N ND1 . HIS A 0 5 . 29.019 -7.979 -49.273 1.00 54.52 5 A 1 ATOM 43 C CE1 . HIS A 0 5 . 29.908 -8.904 -48.872 1.00 54.52 5 A 1 ATOM 44 N NE2 . HIS A 0 5 . 29.754 -9.158 -47.565 1.00 54.52 5 A 1 ATOM 45 N N . VAL A 0 6 . 26.885 -3.512 -49.994 1.00 65.27 6 A 1 ATOM 46 C CA . VAL A 0 6 . 26.020 -2.826 -50.950 1.00 65.27 6 A 1 ATOM 47 C C . VAL A 0 6 . 25.278 -3.904 -51.731 1.00 65.27 6 A 1 ATOM 48 C CB . VAL A 0 6 . 26.832 -1.900 -51.882 1.00 65.27 6 A 1 ATOM 49 O O . VAL A 0 6 . 25.878 -4.727 -52.417 1.00 65.27 6 A 1 ATOM 50 C CG1 . VAL A 0 6 . 25.907 -1.159 -52.856 1.00 65.27 6 A 1 ATOM 51 C CG2 . VAL A 0 6 . 27.604 -0.844 -51.076 1.00 65.27 6 A 1 ATOM 52 N N . ALA A 0 7 . 23.961 -3.961 -51.553 1.00 72.07 7 A 1 ATOM 53 C CA . ALA A 0 7 . 23.124 -4.857 -52.328 1.00 72.07 7 A 1 ATOM 54 C C . ALA A 0 7 . 22.845 -4.195 -53.678 1.00 72.07 7 A 1 ATOM 55 C CB . ALA A 0 7 . 21.852 -5.171 -51.535 1.00 72.07 7 A 1 ATOM 56 O O . ALA A 0 7 . 22.346 -3.074 -53.716 1.00 72.07 7 A 1 ATOM 57 N N . TYR A 0 8 . 23.148 -4.896 -54.765 1.00 88.05 8 A 1 ATOM 58 C CA . TYR A 0 8 . 22.850 -4.459 -56.126 1.00 88.05 8 A 1 ATOM 59 C C . TYR A 0 8 . 21.333 -4.486 -56.351 1.00 88.05 8 A 1 ATOM 60 C CB . TYR A 0 8 . 23.597 -5.390 -57.085 1.00 88.05 8 A 1 ATOM 61 O O . TYR A 0 8 . 20.692 -5.469 -55.973 1.00 88.05 8 A 1 ATOM 62 C CG . TYR A 0 8 . 25.101 -5.274 -56.976 1.00 88.05 8 A 1 ATOM 63 C CD1 . TYR A 0 8 . 25.760 -4.260 -57.694 1.00 88.05 8 A 1 ATOM 64 C CD2 . TYR A 0 8 . 25.839 -6.157 -56.158 1.00 88.05 8 A 1 ATOM 65 C CE1 . TYR A 0 8 . 27.159 -4.158 -57.640 1.00 88.05 8 A 1 ATOM 66 C CE2 . TYR A 0 8 . 27.245 -6.052 -56.104 1.00 88.05 8 A 1 ATOM 67 O OH . TYR A 0 8 . 29.262 -5.072 -56.965 1.00 88.05 8 A 1 ATOM 68 C CZ . TYR A 0 8 . 27.909 -5.071 -56.874 1.00 88.05 8 A 1 ATOM 69 N N . VAL A 0 9 . 20.734 -3.432 -56.920 1.00 91.11 9 A 1 ATOM 70 C CA . VAL A 0 9 . 19.266 -3.275 -56.931 1.00 91.11 9 A 1 ATOM 71 C C . VAL A 0 9 . 18.704 -3.049 -58.333 1.00 91.11 9 A 1 ATOM 72 C CB . VAL A 0 9 . 18.780 -2.163 -55.975 1.00 91.11 9 A 1 ATOM 73 O O . VAL A 0 9 . 19.055 -2.085 -59.008 1.00 91.11 9 A 1 ATOM 74 C CG1 . VAL A 0 9 . 17.275 -2.319 -55.712 1.00 91.11 9 A 1 ATOM 75 C CG2 . VAL A 0 9 . 19.483 -2.169 -54.618 1.00 91.11 9 A 1 ATOM 76 N N . ALA A 0 10 . 17.745 -3.884 -58.736 1.00 93.10 10 A 1 ATOM 77 C CA . ALA A 0 10 . 16.896 -3.627 -59.900 1.00 93.10 10 A 1 ATOM 78 C C . ALA A 0 10 . 15.519 -3.108 -59.471 1.00 93.10 10 A 1 ATOM 79 C CB . ALA A 0 10 . 16.754 -4.892 -60.750 1.00 93.10 10 A 1 ATOM 80 O O . ALA A 0 10 . 14.929 -3.599 -58.505 1.00 93.10 10 A 1 ATOM 81 N N . LYS A 0 11 . 14.957 -2.172 -60.235 1.00 92.55 11 A 1 ATOM 82 C CA . LYS A 0 11 . 13.565 -1.734 -60.128 1.00 92.55 11 A 1 ATOM 83 C C . LYS A 0 11 . 12.712 -2.494 -61.140 1.00 92.55 11 A 1 ATOM 84 C CB . LYS A 0 11 . 13.509 -0.212 -60.309 1.00 92.55 11 A 1 ATOM 85 O O . LYS A 0 11 . 12.829 -2.289 -62.345 1.00 92.55 11 A 1 ATOM 86 C CG . LYS A 0 11 . 12.107 0.348 -60.031 1.00 92.55 11 A 1 ATOM 87 C CD . LYS A 0 11 . 12.152 1.880 -60.036 1.00 92.55 11 A 1 ATOM 88 C CE . LYS A 0 11 . 10.790 2.463 -59.648 1.00 92.55 11 A 1 ATOM 89 N NZ . LYS A 0 11 . 10.858 3.941 -59.511 1.00 92.55 11 A 1 ATOM 90 N N . ILE A 0 12 . 11.823 -3.353 -60.650 1.00 93.33 12 A 1 ATOM 91 C CA . ILE A 0 12 . 10.845 -4.073 -61.474 1.00 93.33 12 A 1 ATOM 92 C C . ILE A 0 12 . 9.504 -3.325 -61.459 1.00 93.33 12 A 1 ATOM 93 C CB . ILE A 0 12 . 10.785 -5.566 -61.071 1.00 93.33 12 A 1 ATOM 94 O O . ILE A 0 12 . 9.047 -2.883 -60.404 1.00 93.33 12 A 1 ATOM 95 C CG1 . ILE A 0 12 . 9.900 -6.367 -62.049 1.00 93.33 12 A 1 ATOM 96 C CG2 . ILE A 0 12 . 10.343 -5.774 -59.613 1.00 93.33 12 A 1 ATOM 97 C CD1 . ILE A 0 12 . 10.016 -7.888 -61.872 1.00 93.33 12 A 1 ATOM 98 N N . LYS A 0 13 . 8.883 -3.152 -62.630 1.00 92.27 13 A 1 ATOM 99 C CA . LYS A 0 13 . 7.623 -2.419 -62.854 1.00 92.27 13 A 1 ATOM 100 C C . LYS A 0 13 . 6.645 -3.263 -63.681 1.00 92.27 13 A 1 ATOM 101 C CB . LYS A 0 13 . 7.892 -1.120 -63.640 1.00 92.27 13 A 1 ATOM 102 O O . LYS A 0 13 . 7.070 -3.902 -64.639 1.00 92.27 13 A 1 ATOM 103 C CG . LYS A 0 13 . 8.887 -0.102 -63.052 1.00 92.27 13 A 1 ATOM 104 C CD . LYS A 0 13 . 9.005 1.068 -64.048 1.00 92.27 13 A 1 ATOM 105 C CE . LYS A 0 13 . 9.906 2.203 -63.560 1.00 92.27 13 A 1 ATOM 106 N NZ . LYS A 0 13 . 10.198 3.157 -64.660 1.00 92.27 13 A 1 ATOM 107 N N . GLY A 0 14 . 5.347 -3.198 -63.380 1.00 88.79 14 A 1 ATOM 108 C CA . GLY A 0 14 . 4.260 -3.716 -64.232 1.00 88.79 14 A 1 ATOM 109 C C . GLY A 0 14 . 3.555 -4.990 -63.743 1.00 88.79 14 A 1 ATOM 110 O O . GLY A 0 14 . 2.623 -5.455 -64.396 1.00 88.79 14 A 1 ATOM 111 N N . PHE A 0 15 . 3.948 -5.554 -62.597 1.00 90.46 15 A 1 ATOM 112 C CA . PHE A 0 15 . 3.315 -6.762 -62.050 1.00 90.46 15 A 1 ATOM 113 C C . PHE A 0 15 . 1.961 -6.462 -61.369 1.00 90.46 15 A 1 ATOM 114 C CB . PHE A 0 15 . 4.309 -7.505 -61.145 1.00 90.46 15 A 1 ATOM 115 O O . PHE A 0 15 . 1.705 -5.336 -60.935 1.00 90.46 15 A 1 ATOM 116 C CG . PHE A 0 15 . 4.816 -6.744 -59.935 1.00 90.46 15 A 1 ATOM 117 C CD1 . PHE A 0 15 . 5.987 -5.965 -60.012 1.00 90.46 15 A 1 ATOM 118 C CD2 . PHE A 0 15 . 4.133 -6.846 -58.712 1.00 90.46 15 A 1 ATOM 119 C CE1 . PHE A 0 15 . 6.456 -5.295 -58.869 1.00 90.46 15 A 1 ATOM 120 C CE2 . PHE A 0 15 . 4.607 -6.188 -57.567 1.00 90.46 15 A 1 ATOM 121 C CZ . PHE A 0 15 . 5.772 -5.413 -57.646 1.00 90.46 15 A 1 ATOM 122 N N . SER A 0 16 . 1.066 -7.460 -61.282 1.00 86.70 16 A 1 ATOM 123 C CA . SER A 0 16 . -0.234 -7.297 -60.597 1.00 86.70 16 A 1 ATOM 124 C C . SER A 0 16 . -0.072 -7.137 -59.078 1.00 86.70 16 A 1 ATOM 125 C CB . SER A 0 16 . -1.211 -8.445 -60.897 1.00 86.70 16 A 1 ATOM 126 O O . SER A 0 16 . 0.860 -7.681 -58.490 1.00 86.70 16 A 1 ATOM 127 O OG . SER A 0 16 . -2.486 -8.044 -60.428 1.00 86.70 16 A 1 ATOM 128 N N . ARG A 0 17 . -1.005 -6.435 -58.418 1.00 84.46 17 A 1 ATOM 129 C CA . ARG A 0 17 . -0.961 -6.181 -56.962 1.00 84.46 17 A 1 ATOM 130 C C . ARG A 0 17 . -1.062 -7.462 -56.117 1.00 84.46 17 A 1 ATOM 131 C CB . ARG A 0 17 . -2.053 -5.172 -56.552 1.00 84.46 17 A 1 ATOM 132 O O . ARG A 0 17 . -0.608 -7.460 -54.981 1.00 84.46 17 A 1 ATOM 133 C CG . ARG A 0 17 . -1.852 -3.769 -57.154 1.00 84.46 17 A 1 ATOM 134 C CD . ARG A 0 17 . -2.887 -2.773 -56.602 1.00 84.46 17 A 1 ATOM 135 N NE . ARG A 0 17 . -2.741 -1.432 -57.216 1.00 84.46 17 A 1 ATOM 136 N NH1 . ARG A 0 17 . -3.111 -0.119 -55.355 1.00 84.46 17 A 1 ATOM 137 N NH2 . ARG A 0 17 . -2.612 0.841 -57.300 1.00 84.46 17 A 1 ATOM 138 C CZ . ARG A 0 17 . -2.827 -0.251 -56.620 1.00 84.46 17 A 1 ATOM 139 N N . GLU A 0 18 . -1.603 -8.545 -56.676 1.00 85.46 18 A 1 ATOM 140 C CA . GLU A 0 18 . -1.735 -9.861 -56.023 1.00 85.46 18 A 1 ATOM 141 C C . GLU A 0 18 . -0.457 -10.725 -56.060 1.00 85.46 18 A 1 ATOM 142 C CB . GLU A 0 18 . -2.849 -10.648 -56.726 1.00 85.46 18 A 1 ATOM 143 O O . GLU A 0 18 . -0.411 -11.789 -55.437 1.00 85.46 18 A 1 ATOM 144 C CG . GLU A 0 18 . -4.252 -10.017 -56.625 1.00 85.46 18 A 1 ATOM 145 C CD . GLU A 0 18 . -4.906 -9.832 -58.001 1.00 85.46 18 A 1 ATOM 146 O OE1 . GLU A 0 18 . -5.521 -8.763 -58.195 1.00 85.46 18 A 1 ATOM 147 O OE2 . GLU A 0 18 . -4.663 -10.673 -58.895 1.00 85.46 18 A 1 ATOM 148 N N . VAL A 0 19 . 0.572 -10.320 -56.816 1.00 84.85 19 A 1 ATOM 149 C CA . VAL A 0 19 . 1.774 -11.136 -57.052 1.00 84.85 19 A 1 ATOM 150 C C . VAL A 0 19 . 2.545 -11.368 -55.754 1.00 84.85 19 A 1 ATOM 151 C CB . VAL A 0 19 . 2.666 -10.494 -58.128 1.00 84.85 19 A 1 ATOM 152 O O . VAL A 0 19 . 2.982 -10.433 -55.084 1.00 84.85 19 A 1 ATOM 153 C CG1 . VAL A 0 19 . 4.068 -11.104 -58.228 1.00 84.85 19 A 1 ATOM 154 C CG2 . VAL A 0 19 . 1.994 -10.651 -59.500 1.00 84.85 19 A 1 ATOM 155 N N . LYS A 0 20 . 2.777 -12.642 -55.424 1.00 87.40 20 A 1 ATOM 156 C CA . LYS A 0 20 . 3.474 -13.044 -54.199 1.00 87.40 20 A 1 ATOM 157 C C . LYS A 0 20 . 4.984 -13.102 -54.445 1.00 87.40 20 A 1 ATOM 158 C CB . LYS A 0 20 . 2.862 -14.359 -53.665 1.00 87.40 20 A 1 ATOM 159 O O . LYS A 0 20 . 5.448 -13.411 -55.542 1.00 87.40 20 A 1 ATOM 160 C CG . LYS A 0 20 . 1.370 -14.166 -53.318 1.00 87.40 20 A 1 ATOM 161 C CD . LYS A 0 20 . 0.630 -15.434 -52.862 1.00 87.40 20 A 1 ATOM 162 C CE . LYS A 0 20 . -0.851 -15.056 -52.671 1.00 87.40 20 A 1 ATOM 163 N NZ . LYS A 0 20 . -1.732 -16.214 -52.363 1.00 87.40 20 A 1 ATOM 164 N N . ILE A 0 21 . 5.775 -12.910 -53.384 1.00 89.89 21 A 1 ATOM 165 C CA . ILE A 0 21 . 7.253 -13.018 -53.410 1.00 89.89 21 A 1 ATOM 166 C C . ILE A 0 21 . 7.722 -14.346 -54.042 1.00 89.89 21 A 1 ATOM 167 C CB . ILE A 0 21 . 7.803 -12.850 -51.968 1.00 89.89 21 A 1 ATOM 168 O O . ILE A 0 21 . 8.763 -14.390 -54.701 1.00 89.89 21 A 1 ATOM 169 C CG1 . ILE A 0 21 . 7.566 -11.410 -51.455 1.00 89.89 21 A 1 ATOM 170 C CG2 . ILE A 0 21 . 9.304 -13.192 -51.872 1.00 89.89 21 A 1 ATOM 171 C CD1 . ILE A 0 21 . 7.665 -11.264 -49.931 1.00 89.89 21 A 1 ATOM 172 N N . LYS A 0 22 . 6.941 -15.428 -53.888 1.00 91.24 22 A 1 ATOM 173 C CA . LYS A 0 22 . 7.205 -16.739 -54.505 1.00 91.24 22 A 1 ATOM 174 C C . LYS A 0 22 . 7.272 -16.669 -56.036 1.00 91.24 22 A 1 ATOM 175 C CB . LYS A 0 22 . 6.141 -17.768 -54.066 1.00 91.24 22 A 1 ATOM 176 O O . LYS A 0 22 . 8.138 -17.312 -56.621 1.00 91.24 22 A 1 ATOM 177 C CG . LYS A 0 22 . 6.180 -18.084 -52.557 1.00 91.24 22 A 1 ATOM 178 C CD . LYS A 0 22 . 5.263 -19.265 -52.181 1.00 91.24 22 A 1 ATOM 179 C CE . LYS A 0 22 . 5.332 -19.563 -50.671 1.00 91.24 22 A 1 ATOM 180 N NZ . LYS A 0 22 . 4.539 -20.762 -50.275 1.00 91.24 22 A 1 ATOM 181 N N . ASP A 0 23 . 6.419 -15.880 -56.679 1.00 90.78 23 A 1 ATOM 182 C CA . ASP A 0 23 . 6.314 -15.826 -58.142 1.00 90.78 23 A 1 ATOM 183 C C . ASP A 0 23 . 7.389 -14.928 -58.760 1.00 90.78 23 A 1 ATOM 184 C CB . ASP A 0 23 . 4.889 -15.423 -58.531 1.00 90.78 23 A 1 ATOM 185 O O . ASP A 0 23 . 7.915 -15.233 -59.828 1.00 90.78 23 A 1 ATOM 186 C CG . ASP A 0 23 . 3.891 -16.361 -57.845 1.00 90.78 23 A 1 ATOM 187 O OD1 . ASP A 0 23 . 3.999 -17.599 -58.074 1.00 90.78 23 A 1 ATOM 188 O OD2 . ASP A 0 23 . 3.132 -15.848 -56.992 1.00 90.78 23 A 1 ATOM 189 N N . ILE A 0 24 . 7.831 -13.903 -58.029 1.00 91.62 24 A 1 ATOM 190 C CA . ILE A 0 24 . 9.008 -13.102 -58.391 1.00 91.62 24 A 1 ATOM 191 C C . ILE A 0 24 . 10.293 -13.927 -58.203 1.00 91.62 24 A 1 ATOM 192 C CB . ILE A 0 24 . 8.974 -11.760 -57.625 1.00 91.62 24 A 1 ATOM 193 O O . ILE A 0 24 . 11.154 -13.937 -59.083 1.00 91.62 24 A 1 ATOM 194 C CG1 . ILE A 0 24 . 7.747 -10.966 -58.139 1.00 91.62 24 A 1 ATOM 195 C CG2 . ILE A 0 24 . 10.272 -10.960 -57.830 1.00 91.62 24 A 1 ATOM 196 C CD1 . ILE A 0 24 . 7.452 -9.667 -57.396 1.00 91.62 24 A 1 ATOM 197 N N . LYS A 0 25 . 10.394 -14.728 -57.130 1.00 91.84 25 A 1 ATOM 198 C CA . LYS A 0 25 . 11.484 -15.708 -56.960 1.00 91.84 25 A 1 ATOM 199 C C . LYS A 0 25 . 11.480 -16.790 -58.054 1.00 91.84 25 A 1 ATOM 200 C CB . LYS A 0 25 . 11.479 -16.294 -55.530 1.00 91.84 25 A 1 ATOM 201 O O . LYS A 0 25 . 12.558 -17.151 -58.520 1.00 91.84 25 A 1 ATOM 202 C CG . LYS A 0 25 . 12.043 -15.281 -54.513 1.00 91.84 25 A 1 ATOM 203 C CD . LYS A 0 25 . 12.079 -15.777 -53.055 1.00 91.84 25 A 1 ATOM 204 C CE . LYS A 0 25 . 12.689 -14.664 -52.176 1.00 91.84 25 A 1 ATOM 205 N NZ . LYS A 0 25 . 12.828 -15.023 -50.738 1.00 91.84 25 A 1 ATOM 206 N N . LYS A 0 26 . 10.314 -17.266 -58.525 1.00 92.03 26 A 1 ATOM 207 C CA . LYS A 0 26 . 10.215 -18.121 -59.732 1.00 92.03 26 A 1 ATOM 208 C C . LYS A 0 26 . 10.721 -17.385 -60.975 1.00 92.03 26 A 1 ATOM 209 C CB . LYS A 0 26 . 8.772 -18.581 -60.002 1.00 92.03 26 A 1 ATOM 210 O O . LYS A 0 26 . 11.556 -17.926 -61.688 1.00 92.03 26 A 1 ATOM 211 C CG . LYS A 0 26 . 8.210 -19.685 -59.091 1.00 92.03 26 A 1 ATOM 212 C CD . LYS A 0 26 . 6.721 -19.852 -59.444 1.00 92.03 26 A 1 ATOM 213 C CE . LYS A 0 26 . 5.958 -20.838 -58.558 1.00 92.03 26 A 1 ATOM 214 N NZ . LYS A 0 26 . 4.495 -20.619 -58.718 1.00 92.03 26 A 1 ATOM 215 N N . PHE A 0 27 . 10.249 -16.162 -61.215 1.00 92.94 27 A 1 ATOM 216 C CA . PHE A 0 27 . 10.588 -15.382 -62.405 1.00 92.94 27 A 1 ATOM 217 C C . PHE A 0 27 . 12.090 -15.103 -62.535 1.00 92.94 27 A 1 ATOM 218 C CB . PHE A 0 27 . 9.775 -14.084 -62.395 1.00 92.94 27 A 1 ATOM 219 O O . PHE A 0 27 . 12.618 -15.175 -63.642 1.00 92.94 27 A 1 ATOM 220 C CG . PHE A 0 27 . 10.156 -13.119 -63.499 1.00 92.94 27 A 1 ATOM 221 C CD1 . PHE A 0 27 . 11.030 -12.054 -63.216 1.00 92.94 27 A 1 ATOM 222 C CD2 . PHE A 0 27 . 9.683 -13.303 -64.813 1.00 92.94 27 A 1 ATOM 223 C CE1 . PHE A 0 27 . 11.436 -11.184 -64.237 1.00 92.94 27 A 1 ATOM 224 C CE2 . PHE A 0 27 . 10.092 -12.427 -65.835 1.00 92.94 27 A 1 ATOM 225 C CZ . PHE A 0 27 . 10.971 -11.367 -65.551 1.00 92.94 27 A 1 ATOM 226 N N . PHE A 0 28 . 12.814 -14.856 -61.439 1.00 93.14 28 A 1 ATOM 227 C CA . PHE A 0 28 . 14.260 -14.619 -61.514 1.00 93.14 28 A 1 ATOM 228 C C . PHE A 0 28 . 15.123 -15.890 -61.632 1.00 93.14 28 A 1 ATOM 229 C CB . PHE A 0 28 . 14.707 -13.670 -60.395 1.00 93.14 28 A 1 ATOM 230 O O . PHE A 0 28 . 16.209 -15.781 -62.206 1.00 93.14 28 A 1 ATOM 231 C CG . PHE A 0 28 . 14.396 -12.219 -60.727 1.00 93.14 28 A 1 ATOM 232 C CD1 . PHE A 0 28 . 15.154 -11.562 -61.715 1.00 93.14 28 A 1 ATOM 233 C CD2 . PHE A 0 28 . 13.318 -11.542 -60.124 1.00 93.14 28 A 1 ATOM 234 C CE1 . PHE A 0 28 . 14.827 -10.254 -62.105 1.00 93.14 28 A 1 ATOM 235 C CE2 . PHE A 0 28 . 13.011 -10.221 -60.493 1.00 93.14 28 A 1 ATOM 236 C CZ . PHE A 0 28 . 13.766 -9.575 -61.485 1.00 93.14 28 A 1 ATOM 237 N N . LYS A 0 29 . 14.651 -17.090 -61.234 1.00 90.81 29 A 1 ATOM 238 C CA . LYS A 0 29 . 15.407 -18.360 -61.398 1.00 90.81 29 A 1 ATOM 239 C C . LYS A 0 29 . 16.009 -18.489 -62.815 1.00 90.81 29 A 1 ATOM 240 C CB . LYS A 0 29 . 14.532 -19.603 -61.140 1.00 90.81 29 A 1 ATOM 241 O O . LYS A 0 29 . 15.295 -18.229 -63.786 1.00 90.81 29 A 1 ATOM 242 C CG . LYS A 0 29 . 14.401 -20.009 -59.664 1.00 90.81 29 A 1 ATOM 243 C CD . LYS A 0 29 . 13.712 -21.381 -59.563 1.00 90.81 29 A 1 ATOM 244 C CE . LYS A 0 29 . 13.717 -21.930 -58.130 1.00 90.81 29 A 1 ATOM 245 N NZ . LYS A 0 29 . 13.311 -23.363 -58.094 1.00 90.81 29 A 1 ATOM 246 N N . PRO A 0 30 . 17.290 -18.878 -62.970 1.00 92.08 30 A 1 ATOM 247 C CA . PRO A 0 30 . 18.193 -19.416 -61.942 1.00 92.08 30 A 1 ATOM 248 C C . PRO A 0 30 . 18.829 -18.379 -60.992 1.00 92.08 30 A 1 ATOM 249 C CB . PRO A 0 30 . 19.267 -20.171 -62.737 1.00 92.08 30 A 1 ATOM 250 O O . PRO A 0 30 . 19.474 -18.772 -60.024 1.00 92.08 30 A 1 ATOM 251 C CG . PRO A 0 30 . 19.366 -19.375 -64.037 1.00 92.08 30 A 1 ATOM 252 C CD . PRO A 0 30 . 17.915 -18.974 -64.284 1.00 92.08 30 A 1 ATOM 253 N N . ILE A 0 31 . 18.639 -17.074 -61.216 1.00 92.03 31 A 1 ATOM 254 C CA . ILE A 0 31 . 19.262 -16.005 -60.419 1.00 92.03 31 A 1 ATOM 255 C C . ILE A 0 31 . 18.704 -16.009 -58.983 1.00 92.03 31 A 1 ATOM 256 C CB . ILE A 0 31 . 19.073 -14.621 -61.092 1.00 92.03 31 A 1 ATOM 257 O O . ILE A 0 31 . 17.486 -16.028 -58.778 1.00 92.03 31 A 1 ATOM 258 C CG1 . ILE A 0 31 . 19.455 -14.614 -62.595 1.00 92.03 31 A 1 ATOM 259 C CG2 . ILE A 0 31 . 19.919 -13.580 -60.342 1.00 92.03 31 A 1 ATOM 260 C CD1 . ILE A 0 31 . 18.987 -13.354 -63.335 1.00 92.03 31 A 1 ATOM 261 N N . ARG A 0 32 . 19.587 -15.970 -57.972 1.00 88.89 32 A 1 ATOM 262 C CA . ARG A 0 32 . 19.203 -15.961 -56.547 1.00 88.89 32 A 1 ATOM 263 C C . ARG A 0 32 . 19.068 -14.528 -56.023 1.00 88.89 32 A 1 ATOM 264 C CB . ARG A 0 32 . 20.181 -16.799 -55.696 1.00 88.89 32 A 1 ATOM 265 O O . ARG A 0 32 . 20.056 -13.853 -55.754 1.00 88.89 32 A 1 ATOM 266 C CG . ARG A 0 32 . 20.161 -18.295 -56.067 1.00 88.89 32 A 1 ATOM 267 C CD . ARG A 0 32 . 21.093 -19.155 -55.193 1.00 88.89 32 A 1 ATOM 268 N NE . ARG A 0 32 . 20.516 -19.506 -53.874 1.00 88.89 32 A 1 ATOM 269 N NH1 . ARG A 0 32 . 22.165 -20.974 -53.212 1.00 88.89 32 A 1 ATOM 270 N NH2 . ARG A 0 32 . 20.395 -20.668 -51.904 1.00 88.89 32 A 1 ATOM 271 C CZ . ARG A 0 32 . 21.025 -20.374 -53.008 1.00 88.89 32 A 1 ATOM 272 N N . ILE A 0 33 . 17.825 -14.092 -55.835 1.00 91.01 33 A 1 ATOM 273 C CA . ILE A 0 33 . 17.475 -12.831 -55.165 1.00 91.01 33 A 1 ATOM 274 C C . ILE A 0 33 . 17.928 -12.875 -53.688 1.00 91.01 33 A 1 ATOM 275 C CB . ILE A 0 33 . 15.947 -12.583 -55.260 1.00 91.01 33 A 1 ATOM 276 O O . ILE A 0 33 . 17.720 -13.889 -53.017 1.00 91.01 33 A 1 ATOM 277 C CG1 . ILE A 0 33 . 15.373 -12.741 -56.688 1.00 91.01 33 A 1 ATOM 278 C CG2 . ILE A 0 33 . 15.601 -11.195 -54.709 1.00 91.01 33 A 1 ATOM 279 C CD1 . ILE A 0 33 . 13.849 -12.564 -56.734 1.00 91.01 33 A 1 ATOM 280 N N . LYS A 0 34 . 18.492 -11.774 -53.176 1.00 87.93 34 A 1 ATOM 281 C CA . LYS A 0 34 . 18.759 -11.529 -51.747 1.00 87.93 34 A 1 ATOM 282 C C . LYS A 0 34 . 17.463 -11.223 -51.000 1.00 87.93 34 A 1 ATOM 283 C CB . LYS A 0 34 . 19.815 -10.411 -51.607 1.00 87.93 34 A 1 ATOM 284 O O . LYS A 0 34 . 17.081 -11.978 -50.113 1.00 87.93 34 A 1 ATOM 285 C CG . LYS A 0 34 . 20.158 -10.059 -50.149 1.00 87.93 34 A 1 ATOM 286 C CD . LYS A 0 34 . 21.377 -9.124 -50.082 1.00 87.93 34 A 1 ATOM 287 C CE . LYS A 0 34 . 21.764 -8.838 -48.625 1.00 87.93 34 A 1 ATOM 288 N NZ . LYS A 0 34 . 22.990 -8.000 -48.531 1.00 87.93 34 A 1 ATOM 289 N N . ASP A 0 35 . 16.764 -10.173 -51.420 1.00 88.77 35 A 1 ATOM 290 C CA . ASP A 0 35 . 15.447 -9.797 -50.902 1.00 88.77 35 A 1 ATOM 291 C C . ASP A 0 35 . 14.601 -9.076 -51.972 1.00 88.77 35 A 1 ATOM 292 C CB . ASP A 0 35 . 15.624 -8.940 -49.637 1.00 88.77 35 A 1 ATOM 293 O O . ASP A 0 35 . 15.116 -8.692 -53.025 1.00 88.77 35 A 1 ATOM 294 C CG . ASP A 0 35 . 14.323 -8.809 -48.840 1.00 88.77 35 A 1 ATOM 295 O OD1 . ASP A 0 35 . 13.422 -9.656 -49.066 1.00 88.77 35 A 1 ATOM 296 O OD2 . ASP A 0 35 . 14.231 -7.842 -48.063 1.00 88.77 35 A 1 ATOM 297 N N . PHE A 0 36 . 13.300 -8.904 -51.732 1.00 90.27 36 A 1 ATOM 298 C CA . PHE A 0 36 . 12.398 -8.176 -52.620 1.00 90.27 36 A 1 ATOM 299 C C . PHE A 0 36 . 11.397 -7.307 -51.849 1.00 90.27 36 A 1 ATOM 300 C CB . PHE A 0 36 . 11.669 -9.158 -53.546 1.00 90.27 36 A 1 ATOM 301 O O . PHE A 0 36 . 10.503 -7.821 -51.176 1.00 90.27 36 A 1 ATOM 302 C CG . PHE A 0 36 . 10.634 -8.457 -54.400 1.00 90.27 36 A 1 ATOM 303 C CD1 . PHE A 0 36 . 9.263 -8.612 -54.133 1.00 90.27 36 A 1 ATOM 304 C CD2 . PHE A 0 36 . 11.049 -7.550 -55.388 1.00 90.27 36 A 1 ATOM 305 C CE1 . PHE A 0 36 . 8.316 -7.877 -54.862 1.00 90.27 36 A 1 ATOM 306 C CE2 . PHE A 0 36 . 10.104 -6.805 -56.110 1.00 90.27 36 A 1 ATOM 307 C CZ . PHE A 0 36 . 8.735 -6.966 -55.846 1.00 90.27 36 A 1 ATOM 308 N N . MET A 0 37 . 11.492 -5.988 -52.035 1.00 87.85 37 A 1 ATOM 309 C CA . MET A 0 37 . 10.573 -5.015 -51.446 1.00 87.85 37 A 1 ATOM 310 C C . MET A 0 37 . 9.507 -4.587 -52.461 1.00 87.85 37 A 1 ATOM 311 C CB . MET A 0 37 . 11.371 -3.822 -50.899 1.00 87.85 37 A 1 ATOM 312 O O . MET A 0 37 . 9.818 -3.974 -53.485 1.00 87.85 37 A 1 ATOM 313 C CG . MET A 0 37 . 10.468 -2.818 -50.171 1.00 87.85 37 A 1 ATOM 314 S SD . MET A 0 37 . 11.340 -1.462 -49.340 1.00 87.85 37 A 1 ATOM 315 C CE . MET A 0 37 . 12.063 -0.604 -50.757 1.00 87.85 37 A 1 ATOM 316 N N . VAL A 0 38 . 8.237 -4.862 -52.155 1.00 87.48 38 A 1 ATOM 317 C CA . VAL A 0 38 . 7.087 -4.326 -52.901 1.00 87.48 38 A 1 ATOM 318 C C . VAL A 0 38 . 6.981 -2.817 -52.660 1.00 87.48 38 A 1 ATOM 319 C CB . VAL A 0 38 . 5.771 -5.025 -52.495 1.00 87.48 38 A 1 ATOM 320 O O . VAL A 0 38 . 6.995 -2.359 -51.521 1.00 87.48 38 A 1 ATOM 321 C CG1 . VAL A 0 38 . 4.550 -4.441 -53.220 1.00 87.48 38 A 1 ATOM 322 C CG2 . VAL A 0 38 . 5.792 -6.522 -52.824 1.00 87.48 38 A 1 ATOM 323 N N . LEU A 0 39 . 6.824 -2.046 -53.735 1.00 84.61 39 A 1 ATOM 324 C CA . LEU A 0 39 . 6.432 -0.638 -53.707 1.00 84.61 39 A 1 ATOM 325 C C . LEU A 0 39 . 4.966 -0.498 -54.151 1.00 84.61 39 A 1 ATOM 326 C CB . LEU A 0 39 . 7.380 0.188 -54.601 1.00 84.61 39 A 1 ATOM 327 O O . LEU A 0 39 . 4.357 -1.408 -54.717 1.00 84.61 39 A 1 ATOM 328 C CG . LEU A 0 39 . 8.836 0.289 -54.108 1.00 84.61 39 A 1 ATOM 329 C CD1 . LEU A 0 39 . 9.683 0.938 -55.206 1.00 84.61 39 A 1 ATOM 330 C CD2 . LEU A 0 39 . 8.945 1.151 -52.849 1.00 84.61 39 A 1 ATOM 331 N N . LYS A 0 40 . 4.381 0.682 -53.923 1.00 81.77 40 A 1 ATOM 332 C CA . LYS A 0 40 . 3.035 1.001 -54.422 1.00 81.77 40 A 1 ATOM 333 C C . LYS A 0 40 . 3.000 0.958 -55.965 1.00 81.77 40 A 1 ATOM 334 C CB . LYS A 0 40 . 2.547 2.343 -53.833 1.00 81.77 40 A 1 ATOM 335 O O . LYS A 0 40 . 4.009 1.175 -56.634 1.00 81.77 40 A 1 ATOM 336 C CG . LYS A 0 40 . 2.382 2.285 -52.298 1.00 81.77 40 A 1 ATOM 337 C CD . LYS A 0 40 . 1.870 3.607 -51.696 1.00 81.77 40 A 1 ATOM 338 C CE . LYS A 0 40 . 1.665 3.472 -50.175 1.00 81.77 40 A 1 ATOM 339 N NZ . LYS A 0 40 . 1.207 4.740 -49.541 1.00 81.77 40 A 1 ATOM 340 N N . ASN A 0 41 . 1.810 0.715 -56.518 1.00 81.69 41 A 1 ATOM 341 C CA . ASN A 0 41 . 1.500 0.763 -57.957 1.00 81.69 41 A 1 ATOM 342 C C . ASN A 0 41 . 2.243 -0.261 -58.849 1.00 81.69 41 A 1 ATOM 343 C CB . ASN A 0 41 . 1.572 2.224 -58.459 1.00 81.69 41 A 1 ATOM 344 O O . ASN A 0 41 . 2.660 0.071 -59.954 1.00 81.69 41 A 1 ATOM 345 C CG . ASN A 0 41 . 0.651 3.173 -57.710 1.00 81.69 41 A 1 ATOM 346 N ND2 . ASN A 0 41 . 0.826 4.461 -57.884 1.00 81.69 41 A 1 ATOM 347 O OD1 . ASN A 0 41 . -0.236 2.768 -56.968 1.00 81.69 41 A 1 ATOM 348 N N . GLY A 0 42 . 2.377 -1.517 -58.402 1.00 84.70 42 A 1 ATOM 349 C CA . GLY A 0 42 . 2.927 -2.602 -59.239 1.00 84.70 42 A 1 ATOM 350 C C . GLY A 0 42 . 4.416 -2.433 -59.557 1.00 84.70 42 A 1 ATOM 351 O O . GLY A 0 42 . 4.890 -2.857 -60.613 1.00 84.70 42 A 1 ATOM 352 N N . MET A 0 43 . 5.141 -1.763 -58.660 1.00 91.00 43 A 1 ATOM 353 C CA . MET A 0 43 . 6.589 -1.588 -58.700 1.00 91.00 43 A 1 ATOM 354 C C . MET A 0 43 . 7.236 -2.293 -57.508 1.00 91.00 43 A 1 ATOM 355 C CB . MET A 0 43 . 6.954 -0.098 -58.689 1.00 91.00 43 A 1 ATOM 356 O O . MET A 0 43 . 6.590 -2.521 -56.490 1.00 91.00 43 A 1 ATOM 357 C CG . MET A 0 43 . 6.466 0.650 -59.932 1.00 91.00 43 A 1 ATOM 358 S SD . MET A 0 43 . 7.135 2.335 -60.061 1.00 91.00 43 A 1 ATOM 359 C CE . MET A 0 43 . 6.070 3.151 -58.836 1.00 91.00 43 A 1 ATOM 360 N N . GLY A 0 44 . 8.524 -2.599 -57.592 1.00 91.58 44 A 1 ATOM 361 C CA . GLY A 0 44 . 9.290 -3.127 -56.468 1.00 91.58 44 A 1 ATOM 362 C C . GLY A 0 44 . 10.791 -3.052 -56.706 1.00 91.58 44 A 1 ATOM 363 O O . GLY A 0 44 . 11.237 -2.791 -57.825 1.00 91.58 44 A 1 ATOM 364 N N . LEU A 0 45 . 11.561 -3.277 -55.646 1.00 92.94 45 A 1 ATOM 365 C CA . LEU A 0 45 . 13.020 -3.315 -55.671 1.00 92.94 45 A 1 ATOM 366 C C . LEU A 0 45 . 13.505 -4.738 -55.388 1.00 92.94 45 A 1 ATOM 367 C CB . LEU A 0 45 . 13.598 -2.289 -54.681 1.00 92.94 45 A 1 ATOM 368 O O . LEU A 0 45 . 13.171 -5.326 -54.360 1.00 92.94 45 A 1 ATOM 369 C CG . LEU A 0 45 . 13.286 -0.820 -55.029 1.00 92.94 45 A 1 ATOM 370 C CD1 . LEU A 0 45 . 13.960 0.107 -54.020 1.00 92.94 45 A 1 ATOM 371 C CD2 . LEU A 0 45 . 13.757 -0.414 -56.428 1.00 92.94 45 A 1 ATOM 372 N N . VAL A 0 46 . 14.272 -5.285 -56.328 1.00 92.70 46 A 1 ATOM 373 C CA . VAL A 0 46 . 14.861 -6.625 -56.286 1.00 92.70 46 A 1 ATOM 374 C C . VAL A 0 46 . 16.329 -6.477 -55.913 1.00 92.70 46 A 1 ATOM 375 C CB . VAL A 0 46 . 14.734 -7.351 -57.645 1.00 92.70 46 A 1 ATOM 376 O O . VAL A 0 46 . 17.092 -5.865 -56.658 1.00 92.70 46 A 1 ATOM 377 C CG1 . VAL A 0 46 . 15.046 -8.839 -57.468 1.00 92.70 46 A 1 ATOM 378 C CG2 . VAL A 0 46 . 13.350 -7.243 -58.299 1.00 92.70 46 A 1 ATOM 379 N N . PHE A 0 47 . 16.720 -7.025 -54.766 1.00 92.53 47 A 1 ATOM 380 C CA . PHE A 0 47 . 18.088 -6.957 -54.262 1.00 92.53 47 A 1 ATOM 381 C C . PHE A 0 47 . 18.858 -8.219 -54.669 1.00 92.53 47 A 1 ATOM 382 C CB . PHE A 0 47 . 18.056 -6.758 -52.738 1.00 92.53 47 A 1 ATOM 383 O O . PHE A 0 47 . 18.371 -9.333 -54.476 1.00 92.53 47 A 1 ATOM 384 C CG . PHE A 0 47 . 17.372 -5.478 -52.284 1.00 92.53 47 A 1 ATOM 385 C CD1 . PHE A 0 47 . 18.122 -4.301 -52.108 1.00 92.53 47 A 1 ATOM 386 C CD2 . PHE A 0 47 . 15.985 -5.453 -52.036 1.00 92.53 47 A 1 ATOM 387 C CE1 . PHE A 0 47 . 17.495 -3.112 -51.696 1.00 92.53 47 A 1 ATOM 388 C CE2 . PHE A 0 47 . 15.356 -4.266 -51.624 1.00 92.53 47 A 1 ATOM 389 C CZ . PHE A 0 47 . 16.110 -3.093 -51.454 1.00 92.53 47 A 1 ATOM 390 N N . PHE A 0 48 . 20.076 -8.066 -55.181 1.00 92.50 48 A 1 ATOM 391 C CA . PHE A 0 48 . 20.961 -9.153 -55.608 1.00 92.50 48 A 1 ATOM 392 C C . PHE A 0 48 . 22.246 -9.195 -54.774 1.00 92.50 48 A 1 ATOM 393 C CB . PHE A 0 48 . 21.254 -9.028 -57.111 1.00 92.50 48 A 1 ATOM 394 O O . PHE A 0 48 . 22.661 -8.203 -54.173 1.00 92.50 48 A 1 ATOM 395 C CG . PHE A 0 48 . 20.017 -9.155 -57.977 1.00 92.50 48 A 1 ATOM 396 C CD1 . PHE A 0 48 . 19.494 -10.427 -58.281 1.00 92.50 48 A 1 ATOM 397 C CD2 . PHE A 0 48 . 19.364 -8.000 -58.445 1.00 92.50 48 A 1 ATOM 398 C CE1 . PHE A 0 48 . 18.319 -10.543 -59.046 1.00 92.50 48 A 1 ATOM 399 C CE2 . PHE A 0 48 . 18.195 -8.119 -59.214 1.00 92.50 48 A 1 ATOM 400 C CZ . PHE A 0 48 . 17.671 -9.388 -59.512 1.00 92.50 48 A 1 ATOM 401 N N . TRP A 0 49 . 22.875 -10.372 -54.729 1.00 89.19 49 A 1 ATOM 402 C CA . TRP A 0 49 . 24.135 -10.594 -54.010 1.00 89.19 49 A 1 ATOM 403 C C . TRP A 0 49 . 25.376 -10.180 -54.809 1.00 89.19 49 A 1 ATOM 404 C CB . TRP A 0 49 . 24.239 -12.074 -53.628 1.00 89.19 49 A 1 ATOM 405 O O . TRP A 0 49 . 26.403 -9.883 -54.207 1.00 89.19 49 A 1 ATOM 406 C CG . TRP A 0 49 . 23.236 -12.555 -52.627 1.00 89.19 49 A 1 ATOM 407 C CD1 . TRP A 0 49 . 22.094 -13.224 -52.909 1.00 89.19 49 A 1 ATOM 408 C CD2 . TRP A 0 49 . 23.286 -12.440 -51.170 1.00 89.19 49 A 1 ATOM 409 C CE2 . TRP A 0 49 . 22.136 -13.088 -50.629 1.00 89.19 49 A 1 ATOM 410 C CE3 . TRP A 0 49 . 24.197 -11.871 -50.252 1.00 89.19 49 A 1 ATOM 411 N NE1 . TRP A 0 49 . 21.445 -13.544 -51.733 1.00 89.19 49 A 1 ATOM 412 C CH2 . TRP A 0 49 . 22.829 -12.597 -48.360 1.00 89.19 49 A 1 ATOM 413 C CZ2 . TRP A 0 49 . 21.900 -13.167 -49.248 1.00 89.19 49 A 1 ATOM 414 C CZ3 . TRP A 0 49 . 23.974 -11.951 -48.862 1.00 89.19 49 A 1 ATOM 415 N N . LYS A 0 50 . 25.294 -10.184 -56.145 1.00 89.47 50 A 1 ATOM 416 C CA . LYS A 0 50 . 26.406 -9.908 -57.063 1.00 89.47 50 A 1 ATOM 417 C C . LYS A 0 50 . 25.957 -8.993 -58.199 1.00 89.47 50 A 1 ATOM 418 C CB . LYS A 0 50 . 26.947 -11.224 -57.657 1.00 89.47 50 A 1 ATOM 419 O O . LYS A 0 50 . 24.834 -9.111 -58.683 1.00 89.47 50 A 1 ATOM 420 C CG . LYS A 0 50 . 27.488 -12.215 -56.613 1.00 89.47 50 A 1 ATOM 421 C CD . LYS A 0 50 . 28.124 -13.432 -57.302 1.00 89.47 50 A 1 ATOM 422 C CE . LYS A 0 50 . 28.712 -14.390 -56.258 1.00 89.47 50 A 1 ATOM 423 N NZ . LYS A 0 50 . 29.522 -15.464 -56.888 1.00 89.47 50 A 1 ATOM 424 N N . GLU A 0 51 . 26.874 -8.178 -58.699 1.00 90.69 51 A 1 ATOM 425 C CA . GLU A 0 51 . 26.656 -7.307 -59.861 1.00 90.69 51 A 1 ATOM 426 C C . GLU A 0 51 . 26.303 -8.097 -61.127 1.00 90.69 51 A 1 ATOM 427 C CB . GLU A 0 51 . 27.952 -6.533 -60.087 1.00 90.69 51 A 1 ATOM 428 O O . GLU A 0 51 . 25.370 -7.769 -61.855 1.00 90.69 51 A 1 ATOM 429 C CG . GLU A 0 51 . 27.695 -5.210 -60.802 1.00 90.69 51 A 1 ATOM 430 C CD . GLU A 0 51 . 28.958 -4.348 -60.775 1.00 90.69 51 A 1 ATOM 431 O OE1 . GLU A 0 51 . 29.332 -3.883 -61.870 1.00 90.69 51 A 1 ATOM 432 O OE2 . GLU A 0 51 . 29.536 -4.216 -59.666 1.00 90.69 51 A 1 ATOM 433 N N . GLN A 0 52 . 26.981 -9.229 -61.337 1.00 91.19 52 A 1 ATOM 434 C CA . GLN A 0 52 . 26.693 -10.152 -62.437 1.00 91.19 52 A 1 ATOM 435 C C . GLN A 0 52 . 25.241 -10.655 -62.423 1.00 91.19 52 A 1 ATOM 436 C CB . GLN A 0 52 . 27.620 -11.368 -62.337 1.00 91.19 52 A 1 ATOM 437 O O . GLN A 0 52 . 24.682 -10.944 -63.479 1.00 91.19 52 A 1 ATOM 438 C CG . GLN A 0 52 . 29.116 -11.046 -62.485 1.00 91.19 52 A 1 ATOM 439 C CD . GLN A 0 52 . 29.974 -12.307 -62.405 1.00 91.19 52 A 1 ATOM 440 N NE2 . GLN A 0 52 . 31.273 -12.192 -62.564 1.00 91.19 52 A 1 ATOM 441 O OE1 . GLN A 0 52 . 29.485 -13.411 -62.193 1.00 91.19 52 A 1 ATOM 442 N N . ASP A 0 53 . 24.626 -10.775 -61.244 1.00 92.69 53 A 1 ATOM 443 C CA . ASP A 0 53 . 23.236 -11.208 -61.104 1.00 92.69 53 A 1 ATOM 444 C C . ASP A 0 53 . 22.257 -10.064 -61.413 1.00 92.69 53 A 1 ATOM 445 C CB . ASP A 0 53 . 23.025 -11.822 -59.712 1.00 92.69 53 A 1 ATOM 446 O O . ASP A 0 53 . 21.213 -10.320 -62.012 1.00 92.69 53 A 1 ATOM 447 C CG . ASP A 0 53 . 23.747 -13.166 -59.524 1.00 92.69 53 A 1 ATOM 448 O OD1 . ASP A 0 53 . 23.991 -13.878 -60.534 1.00 92.69 53 A 1 ATOM 449 O OD2 . ASP A 0 53 . 24.042 -13.487 -58.351 1.00 92.69 53 A 1 ATOM 450 N N . LEU A 0 54 . 22.630 -8.808 -61.125 1.00 92.28 54 A 1 ATOM 451 C CA . LEU A 0 54 . 21.917 -7.613 -61.592 1.00 92.28 54 A 1 ATOM 452 C C . LEU A 0 54 . 21.979 -7.490 -63.126 1.00 92.28 54 A 1 ATOM 453 C CB . LEU A 0 54 . 22.467 -6.367 -60.863 1.00 92.28 54 A 1 ATOM 454 O O . LEU A 0 54 . 20.934 -7.376 -63.764 1.00 92.28 54 A 1 ATOM 455 C CG . LEU A 0 54 . 21.913 -5.018 -61.364 1.00 92.28 54 A 1 ATOM 456 C CD1 . LEU A 0 54 . 20.397 -4.928 -61.196 1.00 92.28 54 A 1 ATOM 457 C CD2 . LEU A 0 54 . 22.530 -3.865 -60.580 1.00 92.28 54 A 1 ATOM 458 N N . TYR A 0 55 . 23.153 -7.616 -63.751 1.00 92.93 55 A 1 ATOM 459 C CA . TYR A 0 55 . 23.274 -7.579 -65.218 1.00 92.93 55 A 1 ATOM 460 C C . TYR A 0 55 . 22.499 -8.711 -65.919 1.00 92.93 55 A 1 ATOM 461 C CB . TYR A 0 55 . 24.753 -7.601 -65.627 1.00 92.93 55 A 1 ATOM 462 O O . TYR A 0 55 . 21.872 -8.487 -66.958 1.00 92.93 55 A 1 ATOM 463 C CG . TYR A 0 55 . 25.415 -6.238 -65.606 1.00 92.93 55 A 1 ATOM 464 C CD1 . TYR A 0 55 . 25.098 -5.299 -66.610 1.00 92.93 55 A 1 ATOM 465 C CD2 . TYR A 0 55 . 26.352 -5.907 -64.607 1.00 92.93 55 A 1 ATOM 466 C CE1 . TYR A 0 55 . 25.723 -4.037 -66.616 1.00 92.93 55 A 1 ATOM 467 C CE2 . TYR A 0 55 . 26.975 -4.643 -64.612 1.00 92.93 55 A 1 ATOM 468 O OH . TYR A 0 55 . 27.265 -2.492 -65.639 1.00 92.93 55 A 1 ATOM 469 C CZ . TYR A 0 55 . 26.661 -3.705 -65.617 1.00 92.93 55 A 1 ATOM 470 N N . LYS A 0 56 . 22.480 -9.926 -65.347 1.00 92.11 56 A 1 ATOM 471 C CA . LYS A 0 56 . 21.632 -11.033 -65.835 1.00 92.11 56 A 1 ATOM 472 C C . LYS A 0 56 . 20.141 -10.745 -65.629 1.00 92.11 56 A 1 ATOM 473 C CB . LYS A 0 56 . 22.019 -12.344 -65.132 1.00 92.11 56 A 1 ATOM 474 O O . LYS A 0 56 . 19.333 -11.109 -66.481 1.00 92.11 56 A 1 ATOM 475 C CG . LYS A 0 56 . 23.392 -12.892 -65.560 1.00 92.11 56 A 1 ATOM 476 C CD . LYS A 0 56 . 23.882 -13.934 -64.541 1.00 92.11 56 A 1 ATOM 477 C CE . LYS A 0 56 . 25.381 -14.203 -64.698 1.00 92.11 56 A 1 ATOM 478 N NZ . LYS A 0 56 . 25.911 -14.933 -63.518 1.00 92.11 56 A 1 ATOM 479 N N . ALA A 0 57 . 19.769 -10.089 -64.529 1.00 93.03 57 A 1 ATOM 480 C CA . ALA A 0 57 . 18.394 -9.692 -64.244 1.00 93.03 57 A 1 ATOM 481 C C . ALA A 0 57 . 17.888 -8.614 -65.214 1.00 93.03 57 A 1 ATOM 482 C CB . ALA A 0 57 . 18.305 -9.243 -62.781 1.00 93.03 57 A 1 ATOM 483 O O . ALA A 0 57 . 16.793 -8.764 -65.745 1.00 93.03 57 A 1 ATOM 484 N N . LEU A 0 58 . 18.683 -7.580 -65.507 1.00 93.09 58 A 1 ATOM 485 C CA . LEU A 0 58 . 18.326 -6.492 -66.431 1.00 93.09 58 A 1 ATOM 486 C C . LEU A 0 58 . 18.064 -6.988 -67.861 1.00 93.09 58 A 1 ATOM 487 C CB . LEU A 0 58 . 19.457 -5.444 -66.421 1.00 93.09 58 A 1 ATOM 488 O O . LEU A 0 58 . 17.163 -6.496 -68.537 1.00 93.09 58 A 1 ATOM 489 C CG . LEU A 0 58 . 19.552 -4.637 -65.113 1.00 93.09 58 A 1 ATOM 490 C CD1 . LEU A 0 58 . 20.866 -3.863 -65.058 1.00 93.09 58 A 1 ATOM 491 C CD2 . LEU A 0 58 . 18.404 -3.640 -64.978 1.00 93.09 58 A 1 ATOM 492 N N . LYS A 0 59 . 18.798 -8.014 -68.310 1.00 91.78 59 A 1 ATOM 493 C CA . LYS A 0 59 . 18.590 -8.647 -69.625 1.00 91.78 59 A 1 ATOM 494 C C . LYS A 0 59 . 17.339 -9.543 -69.688 1.00 91.78 59 A 1 ATOM 495 C CB . LYS A 0 59 . 19.876 -9.385 -70.051 1.00 91.78 59 A 1 ATOM 496 O O . LYS A 0 59 . 16.963 -9.975 -70.778 1.00 91.78 59 A 1 ATOM 497 C CG . LYS A 0 59 . 21.021 -8.394 -70.339 1.00 91.78 59 A 1 ATOM 498 C CD . LYS A 0 59 . 22.323 -9.079 -70.788 1.00 91.78 59 A 1 ATOM 499 C CE . LYS A 0 59 . 23.400 -8.005 -71.020 1.00 91.78 59 A 1 ATOM 500 N NZ . LYS A 0 59 . 24.670 -8.559 -71.562 1.00 91.78 59 A 1 ATOM 501 N N . LYS A 0 60 . 16.668 -9.831 -68.563 1.00 90.11 60 A 1 ATOM 502 C CA . LYS A 0 60 . 15.554 -10.790 -68.503 1.00 90.11 60 A 1 ATOM 503 C C . LYS A 0 60 . 14.194 -10.139 -68.783 1.00 90.11 60 A 1 ATOM 504 C CB . LYS A 0 60 . 15.587 -11.529 -67.156 1.00 90.11 60 A 1 ATOM 505 O O . LYS A 0 60 . 13.655 -9.411 -67.958 1.00 90.11 60 A 1 ATOM 506 C CG . LYS A 0 60 . 14.759 -12.816 -67.251 1.00 90.11 60 A 1 ATOM 507 C CD . LYS A 0 60 . 14.916 -13.686 -66.002 1.00 90.11 60 A 1 ATOM 508 C CE . LYS A 0 60 . 14.498 -15.115 -66.358 1.00 90.11 60 A 1 ATOM 509 N NZ . LYS A 0 60 . 14.675 -16.017 -65.204 1.00 90.11 60 A 1 ATOM 510 N N . LYS A 0 61 . 13.586 -10.466 -69.924 1.00 89.94 61 A 1 ATOM 511 C CA . LYS A 0 61 . 12.209 -10.064 -70.275 1.00 89.94 61 A 1 ATOM 512 C C . LYS A 0 61 . 11.213 -11.191 -69.970 1.00 89.94 61 A 1 ATOM 513 C CB . LYS A 0 61 . 12.154 -9.614 -71.747 1.00 89.94 61 A 1 ATOM 514 O O . LYS A 0 61 . 11.572 -12.364 -70.030 1.00 89.94 61 A 1 ATOM 515 C CG . LYS A 0 61 . 13.018 -8.365 -72.014 1.00 89.94 61 A 1 ATOM 516 C CD . LYS A 0 61 . 12.971 -7.945 -73.492 1.00 89.94 61 A 1 ATOM 517 C CE . LYS A 0 61 . 13.874 -6.726 -73.736 1.00 89.94 61 A 1 ATOM 518 N NZ . LYS A 0 61 . 13.928 -6.346 -75.174 1.00 89.94 61 A 1 ATOM 519 N N . GLY A 0 62 . 9.960 -10.850 -69.662 1.00 89.87 62 A 1 ATOM 520 C CA . GLY A 0 62 . 8.878 -11.829 -69.498 1.00 89.87 62 A 1 ATOM 521 C C . GLY A 0 62 . 7.650 -11.290 -68.757 1.00 89.87 62 A 1 ATOM 522 O O . GLY A 0 62 . 7.467 -10.077 -68.630 1.00 89.87 62 A 1 ATOM 523 N N . LYS A 0 63 . 6.793 -12.204 -68.284 1.00 90.79 63 A 1 ATOM 524 C CA . LYS A 0 63 . 5.523 -11.902 -67.602 1.00 90.79 63 A 1 ATOM 525 C C . LYS A 0 63 . 5.520 -12.423 -66.159 1.00 90.79 63 A 1 ATOM 526 C CB . LYS A 0 63 . 4.333 -12.468 -68.410 1.00 90.79 63 A 1 ATOM 527 O O . LYS A 0 63 . 6.051 -13.497 -65.892 1.00 90.79 63 A 1 ATOM 528 C CG . LYS A 0 63 . 4.146 -11.823 -69.799 1.00 90.79 63 A 1 ATOM 529 C CD . LYS A 0 63 . 3.020 -12.501 -70.602 1.00 90.79 63 A 1 ATOM 530 C CE . LYS A 0 63 . 2.774 -11.783 -71.939 1.00 90.79 63 A 1 ATOM 531 N NZ . LYS A 0 63 . 1.652 -12.390 -72.707 1.00 90.79 63 A 1 ATOM 532 N N . VAL A 0 64 . 4.886 -11.686 -65.244 1.00 88.52 64 A 1 ATOM 533 C CA . VAL A 0 64 . 4.685 -12.055 -63.830 1.00 88.52 64 A 1 ATOM 534 C C . VAL A 0 64 . 3.247 -11.725 -63.433 1.00 88.52 64 A 1 ATOM 535 C CB . VAL A 0 64 . 5.683 -11.328 -62.903 1.00 88.52 64 A 1 ATOM 536 O O . VAL A 0 64 . 2.833 -10.569 -63.493 1.00 88.52 64 A 1 ATOM 537 C CG1 . VAL A 0 64 . 5.448 -11.686 -61.432 1.00 88.52 64 A 1 ATOM 538 C CG2 . VAL A 0 64 . 7.124 -11.732 -63.213 1.00 88.52 64 A 1 ATOM 539 N N . GLY A 0 65 . 2.470 -12.741 -63.041 1.00 83.02 65 A 1 ATOM 540 C CA . GLY A 0 65 . 1.030 -12.580 -62.794 1.00 83.02 65 A 1 ATOM 541 C C . GLY A 0 65 . 0.277 -12.125 -64.050 1.00 83.02 65 A 1 ATOM 542 O O . GLY A 0 65 . -0.437 -11.128 -64.017 1.00 83.02 65 A 1 ATOM 543 N N . GLY A 0 66 . 0.531 -12.782 -65.189 1.00 84.90 66 A 1 ATOM 544 C CA . GLY A 0 66 . -0.070 -12.480 -66.498 1.00 84.90 66 A 1 ATOM 545 C C . GLY A 0 66 . 0.463 -11.222 -67.204 1.00 84.90 66 A 1 ATOM 546 O O . GLY A 0 66 . 0.578 -11.213 -68.429 1.00 84.90 66 A 1 ATOM 547 N N . ARG A 0 67 . 0.847 -10.179 -66.459 1.00 88.28 67 A 1 ATOM 548 C CA . ARG A 0 67 . 1.325 -8.897 -67.010 1.00 88.28 67 A 1 ATOM 549 C C . ARG A 0 67 . 2.816 -8.925 -67.338 1.00 88.28 67 A 1 ATOM 550 C CB . ARG A 0 67 . 0.978 -7.744 -66.055 1.00 88.28 67 A 1 ATOM 551 O O . ARG A 0 67 . 3.600 -9.566 -66.641 1.00 88.28 67 A 1 ATOM 552 C CG . ARG A 0 67 . -0.543 -7.586 -65.922 1.00 88.28 67 A 1 ATOM 553 C CD . ARG A 0 67 . -0.927 -6.389 -65.049 1.00 88.28 67 A 1 ATOM 554 N NE . ARG A 0 67 . -2.397 -6.302 -64.934 1.00 88.28 67 A 1 ATOM 555 N NH1 . ARG A 0 67 . -2.521 -5.070 -63.003 1.00 88.28 67 A 1 ATOM 556 N NH2 . ARG A 0 67 . -4.393 -5.840 -63.943 1.00 88.28 67 A 1 ATOM 557 C CZ . ARG A 0 67 . -3.094 -5.738 -63.965 1.00 88.28 67 A 1 ATOM 558 N N . ALA A 0 68 . 3.209 -8.224 -68.401 1.00 91.58 68 A 1 ATOM 559 C CA . ALA A 0 68 . 4.614 -8.036 -68.753 1.00 91.58 68 A 1 ATOM 560 C C . ALA A 0 68 . 5.303 -7.118 -67.733 1.00 91.58 68 A 1 ATOM 561 C CB . ALA A 0 68 . 4.714 -7.494 -70.183 1.00 91.58 68 A 1 ATOM 562 O O . ALA A 0 68 . 4.749 -6.087 -67.351 1.00 91.58 68 A 1 ATOM 563 N N . VAL A 0 69 . 6.511 -7.487 -67.306 1.00 92.70 69 A 1 ATOM 564 C CA . VAL A 0 69 . 7.314 -6.696 -66.364 1.00 92.70 69 A 1 ATOM 565 C C . VAL A 0 69 . 8.515 -6.072 -67.060 1.00 92.70 69 A 1 ATOM 566 C CB . VAL A 0 69 . 7.758 -7.493 -65.122 1.00 92.70 69 A 1 ATOM 567 O O . VAL A 0 69 . 9.277 -6.756 -67.743 1.00 92.70 69 A 1 ATOM 568 C CG1 . VAL A 0 69 . 6.688 -7.435 -64.031 1.00 92.70 69 A 1 ATOM 569 C CG2 . VAL A 0 69 . 8.085 -8.963 -65.414 1.00 92.70 69 A 1 ATOM 570 N N . LYS A 0 70 . 8.704 -4.768 -66.845 1.00 91.94 70 A 1 ATOM 571 C CA . LYS A 0 70 . 9.917 -4.042 -67.226 1.00 91.94 70 A 1 ATOM 572 C C . LYS A 0 70 . 10.869 -4.025 -66.034 1.00 91.94 70 A 1 ATOM 573 C CB . LYS A 0 70 . 9.559 -2.631 -67.725 1.00 91.94 70 A 1 ATOM 574 O O . LYS A 0 70 . 10.449 -3.737 -64.913 1.00 91.94 70 A 1 ATOM 575 C CG . LYS A 0 70 . 10.751 -1.961 -68.429 1.00 91.94 70 A 1 ATOM 576 C CD . LYS A 0 70 . 10.439 -0.514 -68.833 1.00 91.94 70 A 1 ATOM 577 C CE . LYS A 0 70 . 11.669 0.114 -69.506 1.00 91.94 70 A 1 ATOM 578 N NZ . LYS A 0 70 . 11.646 1.595 -69.426 1.00 91.94 70 A 1 ATOM 579 N N . ILE A 0 71 . 12.137 -4.323 -66.282 1.00 93.81 71 A 1 ATOM 580 C CA . ILE A 0 71 . 13.205 -4.277 -65.285 1.00 93.81 71 A 1 ATOM 581 C C . ILE A 0 71 . 14.140 -3.147 -65.699 1.00 93.81 71 A 1 ATOM 582 C CB . ILE A 0 71 . 13.932 -5.633 -65.163 1.00 93.81 71 A 1 ATOM 583 O O . ILE A 0 71 . 14.549 -3.064 -66.854 1.00 93.81 71 A 1 ATOM 584 C CG1 . ILE A 0 71 . 12.932 -6.808 -65.061 1.00 93.81 71 A 1 ATOM 585 C CG2 . ILE A 0 71 . 14.859 -5.618 -63.934 1.00 93.81 71 A 1 ATOM 586 C CD1 . ILE A 0 71 . 13.628 -8.164 -65.097 1.00 93.81 71 A 1 ATOM 587 N N . GLU A 0 72 . 14.422 -2.253 -64.766 1.00 91.20 72 A 1 ATOM 588 C CA . GLU A 0 72 . 15.328 -1.120 -64.921 1.00 91.20 72 A 1 ATOM 589 C C . GLU A 0 72 . 16.347 -1.171 -63.782 1.00 91.20 72 A 1 ATOM 590 C CB . GLU A 0 72 . 14.528 0.193 -64.875 1.00 91.20 72 A 1 ATOM 591 O O . GLU A 0 72 . 16.068 -1.730 -62.717 1.00 91.20 72 A 1 ATOM 592 C CG . GLU A 0 72 . 13.551 0.376 -66.054 1.00 91.20 72 A 1 ATOM 593 C CD . GLU A 0 72 . 12.600 1.564 -65.854 1.00 91.20 72 A 1 ATOM 594 O OE1 . GLU A 0 72 . 11.684 1.774 -66.693 1.00 91.20 72 A 1 ATOM 595 O OE2 . GLU A 0 72 . 12.648 2.252 -64.812 1.00 91.20 72 A 1 ATOM 596 N N . GLU A 0 73 . 17.527 -0.594 -63.969 1.00 89.47 73 A 1 ATOM 597 C CA . GLU A 0 73 . 18.489 -0.482 -62.877 1.00 89.47 73 A 1 ATOM 598 C C . GLU A 0 73 . 17.994 0.549 -61.861 1.00 89.47 73 A 1 ATOM 599 C CB . GLU A 0 73 . 19.867 -0.164 -63.450 1.00 89.47 73 A 1 ATOM 600 O O . GLU A 0 73 . 17.503 1.619 -62.236 1.00 89.47 73 A 1 ATOM 601 C CG . GLU A 0 73 . 20.937 -0.197 -62.353 1.00 89.47 73 A 1 ATOM 602 C CD . GLU A 0 73 . 22.347 -0.412 -62.914 1.00 89.47 73 A 1 ATOM 603 O OE1 . GLU A 0 73 . 23.208 -0.778 -62.089 1.00 89.47 73 A 1 ATOM 604 O OE2 . GLU A 0 73 . 22.516 -0.279 -64.146 1.00 89.47 73 A 1 ATOM 605 N N . HIS A 0 74 . 18.070 0.239 -60.563 1.00 84.89 74 A 1 ATOM 606 C CA . HIS A 0 74 . 17.710 1.228 -59.555 1.00 84.89 74 A 1 ATOM 607 C C . HIS A 0 74 . 18.897 2.147 -59.283 1.00 84.89 74 A 1 ATOM 608 C CB . HIS A 0 74 . 17.123 0.606 -58.289 1.00 84.89 74 A 1 ATOM 609 O O . HIS A 0 74 . 19.552 2.057 -58.246 1.00 84.89 74 A 1 ATOM 610 C CG . HIS A 0 74 . 16.659 1.650 -57.293 1.00 84.89 74 A 1 ATOM 611 C CD2 . HIS A 0 74 . 16.652 1.514 -55.932 1.00 84.89 74 A 1 ATOM 612 N ND1 . HIS A 0 74 . 16.299 2.958 -57.561 1.00 84.89 74 A 1 ATOM 613 C CE1 . HIS A 0 74 . 16.067 3.572 -56.391 1.00 84.89 74 A 1 ATOM 614 N NE2 . HIS A 0 74 . 16.241 2.725 -55.366 1.00 84.89 74 A 1 ATOM 615 N N . ILE A 0 75 . 19.083 3.104 -60.193 1.00 77.08 75 A 1 ATOM 616 C CA . ILE A 0 75 . 19.821 4.328 -59.900 1.00 77.08 75 A 1 ATOM 617 C C . ILE A 0 75 . 19.191 4.923 -58.636 1.00 77.08 75 A 1 ATOM 618 C CB . ILE A 0 75 . 19.777 5.318 -61.091 1.00 77.08 75 A 1 ATOM 619 O O . ILE A 0 75 . 18.016 5.322 -58.630 1.00 77.08 75 A 1 ATOM 620 C CG1 . ILE A 0 75 . 20.316 4.664 -62.386 1.00 77.08 75 A 1 ATOM 621 C CG2 . ILE A 0 75 . 20.582 6.586 -60.747 1.00 77.08 75 A 1 ATOM 622 C CD1 . ILE A 0 75 . 20.157 5.533 -63.641 1.00 77.08 75 A 1 ATOM 623 N N . ARG A 0 76 . 19.954 4.945 -57.541 1.00 65.34 76 A 1 ATOM 624 C CA . ARG A 0 76 . 19.669 5.860 -56.443 1.00 65.34 76 A 1 ATOM 625 C C . ARG A 0 76 . 19.899 7.251 -57.001 1.00 65.34 76 A 1 ATOM 626 C CB . ARG A 0 76 . 20.602 5.619 -55.246 1.00 65.34 76 A 1 ATOM 627 O O . ARG A 0 76 . 21.012 7.559 -57.409 1.00 65.34 76 A 1 ATOM 628 C CG . ARG A 0 76 . 20.060 4.549 -54.295 1.00 65.34 76 A 1 ATOM 629 C CD . ARG A 0 76 . 21.021 4.403 -53.112 1.00 65.34 76 A 1 ATOM 630 N NE . ARG A 0 76 . 20.427 3.602 -52.026 1.00 65.34 76 A 1 ATOM 631 N NH1 . ARG A 0 76 . 22.358 3.316 -50.823 1.00 65.34 76 A 1 ATOM 632 N NH2 . ARG A 0 76 . 20.428 2.518 -50.024 1.00 65.34 76 A 1 ATOM 633 C CZ . ARG A 0 76 . 21.072 3.148 -50.967 1.00 65.34 76 A 1 ATOM 634 N N . LYS A 0 77 . 18.868 8.094 -56.972 1.00 55.88 77 A 1 ATOM 635 C CA . LYS A 0 77 . 19.131 9.525 -56.900 1.00 55.88 77 A 1 ATOM 636 C C . LYS A 0 77 . 19.823 9.759 -55.565 1.00 55.88 77 A 1 ATOM 637 C CB . LYS A 0 77 . 17.858 10.370 -57.041 1.00 55.88 77 A 1 ATOM 638 O O . LYS A 0 77 . 19.176 9.768 -54.519 1.00 55.88 77 A 1 ATOM 639 C CG . LYS A 0 77 . 17.325 10.377 -58.483 1.00 55.88 77 A 1 ATOM 640 C CD . LYS A 0 77 . 16.395 11.579 -58.702 1.00 55.88 77 A 1 ATOM 641 C CE . LYS A 0 77 . 16.032 11.737 -60.185 1.00 55.88 77 A 1 ATOM 642 N NZ . LYS A 0 77 . 15.698 13.150 -60.509 1.00 55.88 77 A 1 ATOM 643 N N . GLU A 0 78 . 21.140 9.885 -55.609 1.00 47.47 78 A 1 ATOM 644 C CA . GLU A 0 78 . 21.796 10.831 -54.724 1.00 47.47 78 A 1 ATOM 645 C C . GLU A 0 78 . 21.121 12.168 -55.030 1.00 47.47 78 A 1 ATOM 646 C CB . GLU A 0 78 . 23.315 10.829 -54.967 1.00 47.47 78 A 1 ATOM 647 O O . GLU A 0 78 . 21.076 12.599 -56.183 1.00 47.47 78 A 1 ATOM 648 C CG . GLU A 0 78 . 23.867 9.433 -54.626 1.00 47.47 78 A 1 ATOM 649 C CD . GLU A 0 78 . 25.393 9.306 -54.649 1.00 47.47 78 A 1 ATOM 650 O OE1 . GLU A 0 78 . 25.851 8.291 -54.072 1.00 47.47 78 A 1 ATOM 651 O OE2 . GLU A 0 78 . 26.062 10.186 -55.228 1.00 47.47 78 A 1 ATOM 652 N N . ASN A 0 79 . 20.430 12.736 -54.041 1.00 35.00 79 A 1 ATOM 653 C CA . ASN A 0 79 . 19.847 14.053 -54.231 1.00 35.00 79 A 1 ATOM 654 C C . ASN A 0 79 . 21.018 15.009 -54.404 1.00 35.00 79 A 1 ATOM 655 C CB . ASN A 0 79 . 18.974 14.462 -53.034 1.00 35.00 79 A 1 ATOM 656 O O . ASN A 0 79 . 21.825 15.137 -53.480 1.00 35.00 79 A 1 ATOM 657 C CG . ASN A 0 79 . 17.580 13.863 -53.023 1.00 35.00 79 A 1 ATOM 658 N ND2 . ASN A 0 79 . 16.824 14.161 -51.993 1.00 35.00 79 A 1 ATOM 659 O OD1 . ASN A 0 79 . 17.125 13.159 -53.912 1.00 35.00 79 A 1 ATOM 660 N N . GLU A 0 80 . 21.083 15.658 -55.565 1.00 37.93 80 A 1 ATOM 661 C CA . GLU A 0 80 . 22.022 16.732 -55.859 1.00 37.93 80 A 1 ATOM 662 C C . GLU A 0 80 . 21.835 17.810 -54.795 1.00 37.93 80 A 1 ATOM 663 C CB . GLU A 0 80 . 21.784 17.269 -57.279 1.00 37.93 80 A 1 ATOM 664 O O . GLU A 0 80 . 20.941 18.653 -54.858 1.00 37.93 80 A 1 ATOM 665 C CG . GLU A 0 80 . 22.209 16.235 -58.335 1.00 37.93 80 A 1 ATOM 666 C CD . GLU A 0 80 . 21.705 16.578 -59.743 1.00 37.93 80 A 1 ATOM 667 O OE1 . GLU A 0 80 . 22.510 16.475 -60.692 1.00 37.93 80 A 1 ATOM 668 O OE2 . GLU A 0 80 . 20.484 16.839 -59.870 1.00 37.93 80 A 1 ATOM 669 N N . THR A 0 81 . 22.658 17.722 -53.754 1.00 31.63 81 A 1 ATOM 670 C CA . THR A 0 81 . 22.724 18.711 -52.688 1.00 31.63 81 A 1 ATOM 671 C C . THR A 0 81 . 23.576 19.828 -53.254 1.00 31.63 81 A 1 ATOM 672 C CB . THR A 0 81 . 23.268 18.104 -51.390 1.00 31.63 81 A 1 ATOM 673 O O . THR A 0 81 . 24.777 19.892 -53.010 1.00 31.63 81 A 1 ATOM 674 C CG2 . THR A 0 81 . 23.136 19.081 -50.222 1.00 31.63 81 A 1 ATOM 675 O OG1 . THR A 0 81 . 22.493 16.960 -51.077 1.00 31.63 81 A 1 ATOM 676 N N . SER A 0 82 . 22.952 20.620 -54.130 1.00 35.90 82 A 1 ATOM 677 C CA . SER A 0 82 . 23.580 21.717 -54.857 1.00 35.90 82 A 1 ATOM 678 C C . SER A 0 82 . 24.355 22.580 -53.870 1.00 35.90 82 A 1 ATOM 679 C CB . SER A 0 82 . 22.513 22.545 -55.581 1.00 35.90 82 A 1 ATOM 680 O O . SER A 0 82 . 23.757 23.164 -52.962 1.00 35.90 82 A 1 ATOM 681 O OG . SER A 0 82 . 21.508 22.953 -54.672 1.00 35.90 82 A 1 ATOM 682 N N . CYS A 0 83 . 25.677 22.606 -54.024 1.00 28.04 83 A 1 ATOM 683 C CA . CYS A 0 83 . 26.627 23.098 -53.034 1.00 28.04 83 A 1 ATOM 684 C C . CYS A 0 83 . 26.670 24.634 -52.958 1.00 28.04 83 A 1 ATOM 685 C CB . CYS A 0 83 . 27.985 22.426 -53.293 1.00 28.04 83 A 1 ATOM 686 O O . CYS A 0 83 . 27.686 25.270 -53.231 1.00 28.04 83 A 1 ATOM 687 S SG . CYS A 0 83 . 28.506 22.671 -55.017 1.00 28.04 83 A 1 ATOM 688 N N . VAL A 0 84 . 25.551 25.227 -52.543 1.00 38.59 84 A 1 ATOM 689 C CA . VAL A 0 84 . 25.527 26.532 -51.879 1.00 38.59 84 A 1 ATOM 690 C C . VAL A 0 84 . 26.058 26.329 -50.460 1.00 38.59 84 A 1 ATOM 691 C CB . VAL A 0 84 . 24.107 27.129 -51.864 1.00 38.59 84 A 1 ATOM 692 O O . VAL A 0 84 . 25.709 25.341 -49.810 1.00 38.59 84 A 1 ATOM 693 C CG1 . VAL A 0 84 . 24.086 28.518 -51.212 1.00 38.59 84 A 1 ATOM 694 C CG2 . VAL A 0 84 . 23.545 27.268 -53.286 1.00 38.59 84 A 1 ATOM 695 N N . GLN A 0 85 . 26.898 27.253 -49.992 1.00 38.53 85 A 1 ATOM 696 C CA . GLN A 0 85 . 27.610 27.199 -48.709 1.00 38.53 85 A 1 ATOM 697 C C . GLN A 0 85 . 26.656 27.320 -47.506 1.00 38.53 85 A 1 ATOM 698 C CB . GLN A 0 85 . 28.682 28.303 -48.691 1.00 38.53 85 A 1 ATOM 699 O O . GLN A 0 85 . 26.570 28.357 -46.854 1.00 38.53 85 A 1 ATOM 700 C CG . GLN A 0 85 . 29.801 28.094 -49.725 1.00 38.53 85 A 1 ATOM 701 C CD . GLN A 0 85 . 30.747 29.291 -49.819 1.00 38.53 85 A 1 ATOM 702 N NE2 . GLN A 0 85 . 31.866 29.158 -50.492 1.00 38.53 85 A 1 ATOM 703 O OE1 . GLN A 0 85 . 30.499 30.373 -49.319 1.00 38.53 85 A 1 ATOM 704 N N . ASN A 0 86 . 25.929 26.245 -47.209 1.00 42.01 86 A 1 ATOM 705 C CA . ASN A 0 86 . 25.109 26.118 -46.014 1.00 42.01 86 A 1 ATOM 706 C C . ASN A 0 86 . 25.896 25.353 -44.949 1.00 42.01 86 A 1 ATOM 707 C CB . ASN A 0 86 . 23.774 25.449 -46.364 1.00 42.01 86 A 1 ATOM 708 O O . ASN A 0 86 . 26.328 24.226 -45.183 1.00 42.01 86 A 1 ATOM 709 C CG . ASN A 0 86 . 22.900 26.366 -47.194 1.00 42.01 86 A 1 ATOM 710 N ND2 . ASN A 0 86 . 22.788 26.133 -48.480 1.00 42.01 86 A 1 ATOM 711 O OD1 . ASN A 0 86 . 22.320 27.316 -46.704 1.00 42.01 86 A 1 ATOM 712 N N . VAL A 0 87 . 26.074 25.988 -43.790 1.00 52.10 87 A 1 ATOM 713 C CA . VAL A 0 87 . 26.698 25.407 -42.590 1.00 52.10 87 A 1 ATOM 714 C C . VAL A 0 87 . 26.011 24.084 -42.225 1.00 52.10 87 A 1 ATOM 715 C CB . VAL A 0 87 . 26.598 26.420 -41.425 1.00 52.10 87 A 1 ATOM 716 O O . VAL A 0 87 . 24.801 23.960 -42.419 1.00 52.10 87 A 1 ATOM 717 C CG1 . VAL A 0 87 . 27.260 25.922 -40.134 1.00 52.10 87 A 1 ATOM 718 C CG2 . VAL A 0 87 . 27.261 27.760 -41.787 1.00 52.10 87 A 1 ATOM 719 N N . ASP A 0 88 . 26.756 23.122 -41.667 1.00 52.41 88 A 1 ATOM 720 C CA . ASP A 0 88 . 26.247 21.829 -41.178 1.00 52.41 88 A 1 ATOM 721 C C . ASP A 0 88 . 25.232 21.991 -40.025 1.00 52.41 88 A 1 ATOM 722 C CB . ASP A 0 88 . 27.418 20.913 -40.762 1.00 52.41 88 A 1 ATOM 723 O O . ASP A 0 88 . 25.519 21.745 -38.851 1.00 52.41 88 A 1 ATOM 724 C CG . ASP A 0 88 . 28.043 20.154 -41.932 1.00 52.41 88 A 1 ATOM 725 O OD1 . ASP A 0 88 . 27.290 19.400 -42.590 1.00 52.41 88 A 1 ATOM 726 O OD2 . ASP A 0 88 . 29.273 20.283 -42.109 1.00 52.41 88 A 1 ATOM 727 N N . VAL A 0 89 . 24.005 22.399 -40.355 1.00 54.35 89 A 1 ATOM 728 C CA . VAL A 0 89 . 22.877 22.396 -39.424 1.00 54.35 89 A 1 ATOM 729 C C . VAL A 0 89 . 22.499 20.934 -39.163 1.00 54.35 89 A 1 ATOM 730 C CB . VAL A 0 89 . 21.670 23.200 -39.941 1.00 54.35 89 A 1 ATOM 731 O O . VAL A 0 89 . 22.124 20.220 -40.101 1.00 54.35 89 A 1 ATOM 732 C CG1 . VAL A 0 89 . 20.540 23.212 -38.901 1.00 54.35 89 A 1 ATOM 733 C CG2 . VAL A 0 89 . 22.042 24.662 -40.223 1.00 54.35 89 A 1 ATOM 734 N N . PRO A 0 90 . 22.575 20.447 -37.912 1.00 54.58 90 A 1 ATOM 735 C CA . PRO A 0 90 . 22.263 19.060 -37.617 1.00 54.58 90 A 1 ATOM 736 C C . PRO A 0 90 . 20.811 18.731 -37.976 1.00 54.58 90 A 1 ATOM 737 C CB . PRO A 0 90 . 22.546 18.876 -36.129 1.00 54.58 90 A 1 ATOM 738 O O . PRO A 0 90 . 19.886 19.501 -37.731 1.00 54.58 90 A 1 ATOM 739 C CG . PRO A 0 90 . 22.438 20.285 -35.551 1.00 54.58 90 A 1 ATOM 740 C CD . PRO A 0 90 . 22.941 21.158 -36.696 1.00 54.58 90 A 1 ATOM 741 N N . LYS A 0 91 . 20.593 17.529 -38.520 1.00 56.97 91 A 1 ATOM 742 C CA . LYS A 0 91 . 19.288 17.094 -39.054 1.00 56.97 91 A 1 ATOM 743 C C . LYS A 0 91 . 18.195 16.885 -37.988 1.00 56.97 91 A 1 ATOM 744 C CB . LYS A 0 91 . 19.529 15.863 -39.940 1.00 56.97 91 A 1 ATOM 745 O O . LYS A 0 91 . 17.056 16.566 -38.323 1.00 56.97 91 A 1 ATOM 746 C CG . LYS A 0 91 . 18.353 15.568 -40.880 1.00 56.97 91 A 1 ATOM 747 C CD . LYS A 0 91 . 18.770 14.569 -41.959 1.00 56.97 91 A 1 ATOM 748 C CE . LYS A 0 91 . 17.601 14.370 -42.923 1.00 56.97 91 A 1 ATOM 749 N NZ . LYS A 0 91 . 18.032 13.620 -44.125 1.00 56.97 91 A 1 ATOM 750 N N . TRP A 0 92 . 18.532 17.044 -36.712 1.00 61.14 92 A 1 ATOM 751 C CA . TRP A 0 92 . 17.578 17.193 -35.620 1.00 61.14 92 A 1 ATOM 752 C C . TRP A 0 92 . 17.353 18.683 -35.356 1.00 61.14 92 A 1 ATOM 753 C CB . TRP A 0 92 . 18.081 16.444 -34.375 1.00 61.14 92 A 1 ATOM 754 O O . TRP A 0 92 . 18.294 19.398 -35.024 1.00 61.14 92 A 1 ATOM 755 C CG . TRP A 0 92 . 19.537 16.594 -34.032 1.00 61.14 92 A 1 ATOM 756 C CD1 . TRP A 0 92 . 20.077 17.572 -33.269 1.00 61.14 92 A 1 ATOM 757 C CD2 . TRP A 0 92 . 20.663 15.774 -34.474 1.00 61.14 92 A 1 ATOM 758 C CE2 . TRP A 0 92 . 21.863 16.306 -33.913 1.00 61.14 92 A 1 ATOM 759 C CE3 . TRP A 0 92 . 20.792 14.653 -35.325 1.00 61.14 92 A 1 ATOM 760 N NE1 . TRP A 0 92 . 21.444 17.393 -33.175 1.00 61.14 92 A 1 ATOM 761 C CH2 . TRP A 0 92 . 23.221 14.653 -35.049 1.00 61.14 92 A 1 ATOM 762 C CZ2 . TRP A 0 92 . 23.127 15.765 -34.194 1.00 61.14 92 A 1 ATOM 763 C CZ3 . TRP A 0 92 . 22.056 14.097 -35.608 1.00 61.14 92 A 1 ATOM 764 N N . LEU A 0 93 . 16.098 19.132 -35.463 1.00 58.52 93 A 1 ATOM 765 C CA . LEU A 0 93 . 15.680 20.471 -35.044 1.00 58.52 93 A 1 ATOM 766 C C . LEU A 0 93 . 16.074 20.688 -33.577 1.00 58.52 93 A 1 ATOM 767 C CB . LEU A 0 93 . 14.158 20.616 -35.249 1.00 58.52 93 A 1 ATOM 768 O O . LEU A 0 93 . 15.462 20.127 -32.664 1.00 58.52 93 A 1 ATOM 769 C CG . LEU A 0 93 . 13.777 20.965 -36.701 1.00 58.52 93 A 1 ATOM 770 C CD1 . LEU A 0 93 . 12.391 20.420 -37.046 1.00 58.52 93 A 1 ATOM 771 C CD2 . LEU A 0 93 . 13.767 22.479 -36.916 1.00 58.52 93 A 1 ATOM 772 N N . VAL A 0 94 . 17.123 21.481 -33.363 1.00 65.47 94 A 1 ATOM 773 C CA . VAL A 0 94 . 17.517 21.952 -32.038 1.00 65.47 94 A 1 ATOM 774 C C . VAL A 0 94 . 16.493 23.005 -31.639 1.00 65.47 94 A 1 ATOM 775 C CB . VAL A 0 94 . 18.956 22.512 -32.032 1.00 65.47 94 A 1 ATOM 776 O O . VAL A 0 94 . 16.587 24.148 -32.077 1.00 65.47 94 A 1 ATOM 777 C CG1 . VAL A 0 94 . 19.356 23.005 -30.634 1.00 65.47 94 A 1 ATOM 778 C CG2 . VAL A 0 94 . 19.973 21.436 -32.443 1.00 65.47 94 A 1 ATOM 779 N N . LYS A 0 95 . 15.496 22.594 -30.846 1.00 73.89 95 A 1 ATOM 780 C CA . LYS A 0 95 . 14.534 23.520 -30.241 1.00 73.89 95 A 1 ATOM 781 C C . LYS A 0 95 . 15.280 24.660 -29.556 1.00 73.89 95 A 1 ATOM 782 C CB . LYS A 0 95 . 13.655 22.821 -29.196 1.00 73.89 95 A 1 ATOM 783 O O . LYS A 0 95 . 16.228 24.404 -28.808 1.00 73.89 95 A 1 ATOM 784 C CG . LYS A 0 95 . 12.625 21.859 -29.804 1.00 73.89 95 A 1 ATOM 785 C CD . LYS A 0 95 . 11.500 21.616 -28.788 1.00 73.89 95 A 1 ATOM 786 C CE . LYS A 0 95 . 10.294 20.952 -29.455 1.00 73.89 95 A 1 ATOM 787 N NZ . LYS A 0 95 . 9.064 21.174 -28.653 1.00 73.89 95 A 1 ATOM 788 N N . THR A 0 96 . 14.836 25.890 -29.780 1.00 83.49 96 A 1 ATOM 789 C CA . THR A 0 96 . 15.351 27.047 -29.043 1.00 83.49 96 A 1 ATOM 790 C C . THR A 0 96 . 15.079 26.904 -27.539 1.00 83.49 96 A 1 ATOM 791 C CB . THR A 0 96 . 14.747 28.356 -29.570 1.00 83.49 96 A 1 ATOM 792 O O . THR A 0 96 . 14.165 26.191 -27.117 1.00 83.49 96 A 1 ATOM 793 C CG2 . THR A 0 96 . 15.112 28.633 -31.028 1.00 83.49 96 A 1 ATOM 794 O OG1 . THR A 0 96 . 13.350 28.311 -29.458 1.00 83.49 96 A 1 ATOM 795 N N . ASN A 0 97 . 15.853 27.608 -26.704 1.00 85.20 97 A 1 ATOM 796 C CA . ASN A 0 97 . 15.607 27.643 -25.253 1.00 85.20 97 A 1 ATOM 797 C C . ASN A 0 97 . 14.228 28.244 -24.907 1.00 85.20 97 A 1 ATOM 798 C CB . ASN A 0 97 . 16.723 28.447 -24.564 1.00 85.20 97 A 1 ATOM 799 O O . ASN A 0 97 . 13.701 28.011 -23.823 1.00 85.20 97 A 1 ATOM 800 C CG . ASN A 0 97 . 18.086 27.775 -24.578 1.00 85.20 97 A 1 ATOM 801 N ND2 . ASN A 0 97 . 19.141 28.555 -24.553 1.00 85.20 97 A 1 ATOM 802 O OD1 . ASN A 0 97 . 18.240 26.565 -24.590 1.00 85.20 97 A 1 ATOM 803 N N . GLU A 0 98 . 13.645 29.019 -25.822 1.00 88.91 98 A 1 ATOM 804 C CA . GLU A 0 98 . 12.304 29.588 -25.696 1.00 88.91 98 A 1 ATOM 805 C C . GLU A 0 98 . 11.245 28.509 -25.957 1.00 88.91 98 A 1 ATOM 806 C CB . GLU A 0 98 . 12.189 30.797 -26.637 1.00 88.91 98 A 1 ATOM 807 O O . GLU A 0 98 . 10.403 28.267 -25.095 1.00 88.91 98 A 1 ATOM 808 C CG . GLU A 0 98 . 13.129 31.927 -26.171 1.00 88.91 98 A 1 ATOM 809 C CD . GLU A 0 98 . 13.253 33.099 -27.154 1.00 88.91 98 A 1 ATOM 810 O OE1 . GLU A 0 98 . 14.132 33.947 -26.882 1.00 88.91 98 A 1 ATOM 811 O OE2 . GLU A 0 98 . 12.509 33.123 -28.157 1.00 88.91 98 A 1 ATOM 812 N N . GLU A 0 99 . 11.358 27.747 -27.052 1.00 89.29 99 A 1 ATOM 813 C CA . GLU A 0 99 . 10.494 26.586 -27.324 1.00 89.29 99 A 1 ATOM 814 C C . GLU A 0 99 . 10.543 25.510 -26.227 1.00 89.29 99 A 1 ATOM 815 C CB . GLU A 0 99 . 10.945 25.882 -28.605 1.00 89.29 99 A 1 ATOM 816 O O . GLU A 0 99 . 9.529 24.855 -25.965 1.00 89.29 99 A 1 ATOM 817 C CG . GLU A 0 99 . 10.619 26.582 -29.923 1.00 89.29 99 A 1 ATOM 818 C CD . GLU A 0 99 . 11.518 25.950 -30.986 1.00 89.29 99 A 1 ATOM 819 O OE1 . GLU A 0 99 . 12.444 26.652 -31.448 1.00 89.29 99 A 1 ATOM 820 O OE2 . GLU A 0 99 . 11.398 24.719 -31.198 1.00 89.29 99 A 1 ATOM 821 N N . THR A 0 100 . 11.707 25.268 -25.606 1.00 89.15 100 A 1 ATOM 822 C CA . THR A 0 100 . 11.797 24.306 -24.495 1.00 89.15 100 A 1 ATOM 823 C C . THR A 0 100 . 11.103 24.838 -23.248 1.00 89.15 100 A 1 ATOM 824 C CB . THR A 0 100 . 13.227 23.861 -24.152 1.00 89.15 100 A 1 ATOM 825 O O . THR A 0 100 . 10.351 24.087 -22.631 1.00 89.15 100 A 1 ATOM 826 C CG2 . THR A 0 100 . 13.896 23.114 -25.305 1.00 89.15 100 A 1 ATOM 827 O OG1 . THR A 0 100 . 14.044 24.946 -23.801 1.00 89.15 100 A 1 ATOM 828 N N . VAL A 0 101 . 11.277 26.120 -22.905 1.00 93.17 101 A 1 ATOM 829 C CA . VAL A 0 101 . 10.567 26.759 -21.786 1.00 93.17 101 A 1 ATOM 830 C C . VAL A 0 101 . 9.054 26.776 -22.021 1.00 93.17 101 A 1 ATOM 831 C CB . VAL A 0 101 . 11.136 28.165 -21.507 1.00 93.17 101 A 1 ATOM 832 O O . VAL A 0 101 . 8.316 26.383 -21.120 1.00 93.17 101 A 1 ATOM 833 C CG1 . VAL A 0 101 . 10.254 29.009 -20.576 1.00 93.17 101 A 1 ATOM 834 C CG2 . VAL A 0 101 . 12.506 28.040 -20.821 1.00 93.17 101 A 1 ATOM 835 N N . SER A 0 102 . 8.577 27.133 -23.217 1.00 93.03 102 A 1 ATOM 836 C CA . SER A 0 102 . 7.145 27.107 -23.553 1.00 93.03 102 A 1 ATOM 837 C C . SER A 0 102 . 6.539 25.707 -23.411 1.00 93.03 102 A 1 ATOM 838 C CB . SER A 0 102 . 6.919 27.623 -24.977 1.00 93.03 102 A 1 ATOM 839 O O . SER A 0 102 . 5.502 25.558 -22.771 1.00 93.03 102 A 1 ATOM 840 O OG . SER A 0 102 . 7.300 28.980 -25.070 1.00 93.03 102 A 1 ATOM 841 N N . ALA A 0 103 . 7.209 24.665 -23.915 1.00 91.81 103 A 1 ATOM 842 C CA . ALA A 0 103 . 6.733 23.283 -23.785 1.00 91.81 103 A 1 ATOM 843 C C . ALA A 0 103 . 6.778 22.748 -22.334 1.00 91.81 103 A 1 ATOM 844 C CB . ALA A 0 103 . 7.559 22.413 -24.739 1.00 91.81 103 A 1 ATOM 845 O O . ALA A 0 103 . 6.017 21.846 -21.979 1.00 91.81 103 A 1 ATOM 846 N N . ILE A 0 104 . 7.650 23.293 -21.477 1.00 93.27 104 A 1 ATOM 847 C CA . ILE A 0 104 . 7.664 22.994 -20.034 1.00 93.27 104 A 1 ATOM 848 C C . ILE A 0 104 . 6.515 23.721 -19.313 1.00 93.27 104 A 1 ATOM 849 C CB . ILE A 0 104 . 9.052 23.316 -19.428 1.00 93.27 104 A 1 ATOM 850 O O . ILE A 0 104 . 5.903 23.134 -18.423 1.00 93.27 104 A 1 ATOM 851 C CG1 . ILE A 0 104 . 10.110 22.325 -19.966 1.00 93.27 104 A 1 ATOM 852 C CG2 . ILE A 0 104 . 9.033 23.230 -17.891 1.00 93.27 104 A 1 ATOM 853 C CD1 . ILE A 0 104 . 11.560 22.763 -19.734 1.00 93.27 104 A 1 ATOM 854 N N . LEU A 0 105 . 6.185 24.958 -19.708 1.00 92.80 105 A 1 ATOM 855 C CA . LEU A 0 105 . 5.040 25.704 -19.166 1.00 92.80 105 A 1 ATOM 856 C C . LEU A 0 105 . 3.692 25.071 -19.538 1.00 92.80 105 A 1 ATOM 857 C CB . LEU A 0 105 . 5.078 27.167 -19.646 1.00 92.80 105 A 1 ATOM 858 O O . LEU A 0 105 . 2.792 25.046 -18.707 1.00 92.80 105 A 1 ATOM 859 C CG . LEU A 0 105 . 6.176 28.019 -18.994 1.00 92.80 105 A 1 ATOM 860 C CD1 . LEU A 0 105 . 6.256 29.384 -19.675 1.00 92.80 105 A 1 ATOM 861 C CD2 . LEU A 0 105 . 5.926 28.248 -17.498 1.00 92.80 105 A 1 ATOM 862 N N . GLU A 0 106 . 3.570 24.546 -20.758 1.00 91.71 106 A 1 ATOM 863 C CA . GLU A 0 106 . 2.374 23.846 -21.243 1.00 91.71 106 A 1 ATOM 864 C C . GLU A 0 106 . 2.119 22.540 -20.471 1.00 91.71 106 A 1 ATOM 865 C CB . GLU A 0 106 . 2.575 23.595 -22.749 1.00 91.71 106 A 1 ATOM 866 O O . GLU A 0 106 . 1.006 22.286 -20.022 1.00 91.71 106 A 1 ATOM 867 C CG . GLU A 0 106 . 1.399 22.904 -23.457 1.00 91.71 106 A 1 ATOM 868 C CD . GLU A 0 106 . 1.645 22.764 -24.972 1.00 91.71 106 A 1 ATOM 869 O OE1 . GLU A 0 106 . 0.665 22.890 -25.740 1.00 91.71 106 A 1 ATOM 870 O OE2 . GLU A 0 106 . 2.815 22.528 -25.366 1.00 91.71 106 A 1 ATOM 871 N N . THR A 0 107 . 3.158 21.722 -20.275 1.00 90.77 107 A 1 ATOM 872 C CA . THR A 0 107 . 3.014 20.353 -19.741 1.00 90.77 107 A 1 ATOM 873 C C . THR A 0 107 . 3.251 20.219 -18.235 1.00 90.77 107 A 1 ATOM 874 C CB . THR A 0 107 . 3.974 19.394 -20.457 1.00 90.77 107 A 1 ATOM 875 O O . THR A 0 107 . 2.913 19.188 -17.652 1.00 90.77 107 A 1 ATOM 876 C CG2 . THR A 0 107 . 3.714 19.313 -21.961 1.00 90.77 107 A 1 ATOM 877 O OG1 . THR A 0 107 . 5.309 19.805 -20.247 1.00 90.77 107 A 1 ATOM 878 N N . GLY A 0 108 . 3.922 21.192 -17.606 1.00 91.64 108 A 1 ATOM 879 C CA . GLY A 0 108 . 4.412 21.104 -16.224 1.00 91.64 108 A 1 ATOM 880 C C . GLY A 0 108 . 5.415 19.968 -15.967 1.00 91.64 108 A 1 ATOM 881 O O . GLY A 0 108 . 5.733 19.682 -14.809 1.00 91.64 108 A 1 ATOM 882 N N . ARG A 0 109 . 5.902 19.286 -17.015 1.00 93.27 109 A 1 ATOM 883 C CA . ARG A 0 109 . 6.605 18.002 -16.907 1.00 93.27 109 A 1 ATOM 884 C C . ARG A 0 109 . 8.000 18.060 -17.512 1.00 93.27 109 A 1 ATOM 885 C CB . ARG A 0 109 . 5.725 16.902 -17.522 1.00 93.27 109 A 1 ATOM 886 O O . ARG A 0 109 . 8.212 18.535 -18.623 1.00 93.27 109 A 1 ATOM 887 C CG . ARG A 0 109 . 6.142 15.484 -17.095 1.00 93.27 109 A 1 ATOM 888 C CD . ARG A 0 109 . 5.028 14.509 -17.494 1.00 93.27 109 A 1 ATOM 889 N NE . ARG A 0 109 . 5.289 13.121 -17.066 1.00 93.27 109 A 1 ATOM 890 N NH1 . ARG A 0 109 . 4.395 12.026 -18.894 1.00 93.27 109 A 1 ATOM 891 N NH2 . ARG A 0 109 . 4.936 10.869 -17.083 1.00 93.27 109 A 1 ATOM 892 C CZ . ARG A 0 109 . 4.885 12.022 -17.687 1.00 93.27 109 A 1 ATOM 893 N N . LEU A 0 110 . 8.958 17.508 -16.781 1.00 95.52 110 A 1 ATOM 894 C CA . LEU A 0 110 . 10.355 17.386 -17.170 1.00 95.52 110 A 1 ATOM 895 C C . LEU A 0 110 . 10.685 15.931 -17.504 1.00 95.52 110 A 1 ATOM 896 C CB . LEU A 0 110 . 11.249 17.911 -16.032 1.00 95.52 110 A 1 ATOM 897 O O . LEU A 0 110 . 10.286 15.011 -16.789 1.00 95.52 110 A 1 ATOM 898 C CG . LEU A 0 110 . 10.996 19.374 -15.619 1.00 95.52 110 A 1 ATOM 899 C CD1 . LEU A 0 110 . 12.012 19.778 -14.553 1.00 95.52 110 A 1 ATOM 900 C CD2 . LEU A 0 110 . 11.118 20.347 -16.791 1.00 95.52 110 A 1 ATOM 901 N N . PHE A 0 111 . 11.461 15.725 -18.564 1.00 96.03 111 A 1 ATOM 902 C CA . PHE A 0 111 . 12.131 14.467 -18.876 1.00 96.03 111 A 1 ATOM 903 C C . PHE A 0 111 . 13.616 14.600 -18.529 1.00 96.03 111 A 1 ATOM 904 C CB . PHE A 0 111 . 11.900 14.120 -20.350 1.00 96.03 111 A 1 ATOM 905 O O . PHE A 0 111 . 14.349 15.358 -19.168 1.00 96.03 111 A 1 ATOM 906 C CG . PHE A 0 111 . 12.647 12.887 -20.823 1.00 96.03 111 A 1 ATOM 907 C CD1 . PHE A 0 111 . 13.691 13.001 -21.760 1.00 96.03 111 A 1 ATOM 908 C CD2 . PHE A 0 111 . 12.280 11.616 -20.349 1.00 96.03 111 A 1 ATOM 909 C CE1 . PHE A 0 111 . 14.355 11.855 -22.233 1.00 96.03 111 A 1 ATOM 910 C CE2 . PHE A 0 111 . 12.924 10.469 -20.841 1.00 96.03 111 A 1 ATOM 911 C CZ . PHE A 0 111 . 13.967 10.584 -21.775 1.00 96.03 111 A 1 ATOM 912 N N . VAL A 0 112 . 14.057 13.875 -17.502 1.00 95.81 112 A 1 ATOM 913 C CA . VAL A 0 112 . 15.422 13.920 -16.967 1.00 95.81 112 A 1 ATOM 914 C C . VAL A 0 112 . 16.159 12.663 -17.416 1.00 95.81 112 A 1 ATOM 915 C CB . VAL A 0 112 . 15.418 14.038 -15.428 1.00 95.81 112 A 1 ATOM 916 O O . VAL A 0 112 . 15.768 11.554 -17.055 1.00 95.81 112 A 1 ATOM 917 C CG1 . VAL A 0 112 . 16.839 14.298 -14.908 1.00 95.81 112 A 1 ATOM 918 C CG2 . VAL A 0 112 . 14.511 15.172 -14.931 1.00 95.81 112 A 1 ATOM 919 N N . ARG A 0 113 . 17.231 12.813 -18.200 1.00 94.93 113 A 1 ATOM 920 C CA . ARG A 0 113 . 18.038 11.692 -18.719 1.00 94.93 113 A 1 ATOM 921 C C . ARG A 0 113 . 19.485 11.731 -18.224 1.00 94.93 113 A 1 ATOM 922 C CB . ARG A 0 113 . 17.910 11.605 -20.254 1.00 94.93 113 A 1 ATOM 923 O O . ARG A 0 113 . 19.979 12.774 -17.805 1.00 94.93 113 A 1 ATOM 924 C CG . ARG A 0 113 . 18.583 12.768 -21.003 1.00 94.93 113 A 1 ATOM 925 C CD . ARG A 0 113 . 18.466 12.617 -22.525 1.00 94.93 113 A 1 ATOM 926 N NE . ARG A 0 113 . 19.139 13.733 -23.223 1.00 94.93 113 A 1 ATOM 927 N NH1 . ARG A 0 113 . 21.147 12.720 -23.722 1.00 94.93 113 A 1 ATOM 928 N NH2 . ARG A 0 113 . 20.835 14.865 -24.237 1.00 94.93 113 A 1 ATOM 929 C CZ . ARG A 0 113 . 20.363 13.763 -23.726 1.00 94.93 113 A 1 ATOM 930 N N . ASN A 0 114 . 20.164 10.589 -18.359 1.00 95.06 114 A 1 ATOM 931 C CA . ASN A 0 114 . 21.531 10.318 -17.892 1.00 95.06 114 A 1 ATOM 932 C C . ASN A 0 114 . 21.690 10.242 -16.358 1.00 95.06 114 A 1 ATOM 933 C CB . ASN A 0 114 . 22.540 11.242 -18.601 1.00 95.06 114 A 1 ATOM 934 O O . ASN A 0 114 . 22.775 10.477 -15.827 1.00 95.06 114 A 1 ATOM 935 C CG . ASN A 0 114 . 23.973 10.755 -18.478 1.00 95.06 114 A 1 ATOM 936 N ND2 . ASN A 0 114 . 24.924 11.644 -18.347 1.00 95.06 114 A 1 ATOM 937 O OD1 . ASN A 0 114 . 24.258 9.567 -18.526 1.00 95.06 114 A 1 ATOM 938 N N . LEU A 0 115 . 20.622 9.857 -15.654 1.00 94.48 115 A 1 ATOM 939 C CA . LEU A 0 115 . 20.661 9.526 -14.229 1.00 94.48 115 A 1 ATOM 940 C C . LEU A 0 115 . 21.560 8.306 -13.964 1.00 94.48 115 A 1 ATOM 941 C CB . LEU A 0 115 . 19.228 9.261 -13.725 1.00 94.48 115 A 1 ATOM 942 O O . LEU A 0 115 . 21.745 7.451 -14.835 1.00 94.48 115 A 1 ATOM 943 C CG . LEU A 0 115 . 18.273 10.464 -13.820 1.00 94.48 115 A 1 ATOM 944 C CD1 . LEU A 0 115 . 16.857 10.019 -13.466 1.00 94.48 115 A 1 ATOM 945 C CD2 . LEU A 0 115 . 18.696 11.575 -12.861 1.00 94.48 115 A 1 ATOM 946 N N . SER A 0 116 . 22.099 8.207 -12.746 1.00 93.10 116 A 1 ATOM 947 C CA . SER A 0 116 . 22.789 6.992 -12.292 1.00 93.10 116 A 1 ATOM 948 C C . SER A 0 116 . 21.821 5.811 -12.214 1.00 93.10 116 A 1 ATOM 949 C CB . SER A 0 116 . 23.468 7.219 -10.940 1.00 93.10 116 A 1 ATOM 950 O O . SER A 0 116 . 20.648 5.992 -11.898 1.00 93.10 116 A 1 ATOM 951 O OG . SER A 0 116 . 24.227 6.071 -10.616 1.00 93.10 116 A 1 ATOM 952 N N . TYR A 0 117 . 22.306 4.593 -12.464 1.00 91.29 117 A 1 ATOM 953 C CA . TYR A 0 117 . 21.463 3.395 -12.387 1.00 91.29 117 A 1 ATOM 954 C C . TYR A 0 117 . 21.051 3.053 -10.945 1.00 91.29 117 A 1 ATOM 955 C CB . TYR A 0 117 . 22.147 2.223 -13.102 1.00 91.29 117 A 1 ATOM 956 O O . TYR A 0 117 . 19.985 2.475 -10.744 1.00 91.29 117 A 1 ATOM 957 C CG . TYR A 0 117 . 22.453 2.465 -14.575 1.00 91.29 117 A 1 ATOM 958 C CD1 . TYR A 0 117 . 21.481 3.036 -15.422 1.00 91.29 117 A 1 ATOM 959 C CD2 . TYR A 0 117 . 23.698 2.080 -15.110 1.00 91.29 117 A 1 ATOM 960 C CE1 . TYR A 0 117 . 21.744 3.220 -16.791 1.00 91.29 117 A 1 ATOM 961 C CE2 . TYR A 0 117 . 23.964 2.251 -16.484 1.00 91.29 117 A 1 ATOM 962 O OH . TYR A 0 117 . 23.235 2.997 -18.648 1.00 91.29 117 A 1 ATOM 963 C CZ . TYR A 0 117 . 22.981 2.813 -17.327 1.00 91.29 117 A 1 ATOM 964 N N . ALA A 0 118 . 21.842 3.502 -9.962 1.00 89.33 118 A 1 ATOM 965 C CA . ALA A 0 118 . 21.534 3.463 -8.530 1.00 89.33 118 A 1 ATOM 966 C C . ALA A 0 118 . 20.689 4.664 -8.045 1.00 89.33 118 A 1 ATOM 967 C CB . ALA A 0 118 . 22.863 3.353 -7.769 1.00 89.33 118 A 1 ATOM 968 O O . ALA A 0 118 . 20.502 4.846 -6.847 1.00 89.33 118 A 1 ATOM 969 N N . CYS A 0 119 . 20.208 5.528 -8.946 1.00 89.74 119 A 1 ATOM 970 C CA . CYS A 0 119 . 19.302 6.611 -8.571 1.00 89.74 119 A 1 ATOM 971 C C . CYS A 0 119 . 17.941 6.041 -8.135 1.00 89.74 119 A 1 ATOM 972 C CB . CYS A 0 119 . 19.181 7.580 -9.752 1.00 89.74 119 A 1 ATOM 973 O O . CYS A 0 119 . 17.438 5.101 -8.748 1.00 89.74 119 A 1 ATOM 974 S SG . CYS A 0 119 . 18.295 9.082 -9.267 1.00 89.74 119 A 1 ATOM 975 N N . THR A 0 120 . 17.339 6.631 -7.103 1.00 88.26 120 A 1 ATOM 976 C CA . THR A 0 120 . 16.008 6.288 -6.582 1.00 88.26 120 A 1 ATOM 977 C C . THR A 0 120 . 15.072 7.490 -6.713 1.00 88.26 120 A 1 ATOM 978 C CB . THR A 0 120 . 16.075 5.836 -5.112 1.00 88.26 120 A 1 ATOM 979 O O . THR A 0 120 . 15.520 8.629 -6.870 1.00 88.26 120 A 1 ATOM 980 C CG2 . THR A 0 120 . 17.057 4.690 -4.874 1.00 88.26 120 A 1 ATOM 981 O OG1 . THR A 0 120 . 16.456 6.921 -4.300 1.00 88.26 120 A 1 ATOM 982 N N . GLU A 0 121 . 13.759 7.268 -6.619 1.00 85.55 121 A 1 ATOM 983 C CA . GLU A 0 121 . 12.782 8.368 -6.669 1.00 85.55 121 A 1 ATOM 984 C C . GLU A 0 121 . 12.945 9.337 -5.483 1.00 85.55 121 A 1 ATOM 985 C CB . GLU A 0 121 . 11.354 7.807 -6.813 1.00 85.55 121 A 1 ATOM 986 O O . GLU A 0 121 . 12.804 10.541 -5.668 1.00 85.55 121 A 1 ATOM 987 C CG . GLU A 0 121 . 11.229 7.064 -8.156 1.00 85.55 121 A 1 ATOM 988 C CD . GLU A 0 121 . 9.818 6.579 -8.511 1.00 85.55 121 A 1 ATOM 989 O OE1 . GLU A 0 121 . 9.504 6.570 -9.725 1.00 85.55 121 A 1 ATOM 990 O OE2 . GLU A 0 121 . 9.089 6.117 -7.606 1.00 85.55 121 A 1 ATOM 991 N N . GLN A 0 122 . 13.391 8.851 -4.317 1.00 85.41 122 A 1 ATOM 992 C CA . GLN A 0 122 . 13.752 9.681 -3.158 1.00 85.41 122 A 1 ATOM 993 C C . GLN A 0 122 . 14.962 10.594 -3.426 1.00 85.41 122 A 1 ATOM 994 C CB . GLN A 0 122 . 14.087 8.768 -1.971 1.00 85.41 122 A 1 ATOM 995 O O . GLN A 0 122 . 14.978 11.745 -2.992 1.00 85.41 122 A 1 ATOM 996 C CG . GLN A 0 122 . 12.878 8.000 -1.414 1.00 85.41 122 A 1 ATOM 997 C CD . GLN A 0 122 . 13.288 7.019 -0.319 1.00 85.41 122 A 1 ATOM 998 N NE2 . GLN A 0 122 . 12.387 6.617 0.548 1.00 85.41 122 A 1 ATOM 999 O OE1 . GLN A 0 122 . 14.421 6.581 -0.234 1.00 85.41 122 A 1 ATOM 1000 N N . HIS A 0 123 . 15.981 10.120 -4.155 1.00 91.16 123 A 1 ATOM 1001 C CA . HIS A 0 123 . 17.116 10.966 -4.543 1.00 91.16 123 A 1 ATOM 1002 C C . HIS A 0 123 . 16.705 12.050 -5.554 1.00 91.16 123 A 1 ATOM 1003 C CB . HIS A 0 123 . 18.260 10.110 -5.107 1.00 91.16 123 A 1 ATOM 1004 O O . HIS A 0 123 . 17.225 13.165 -5.496 1.00 91.16 123 A 1 ATOM 1005 C CG . HIS A 0 123 . 18.895 9.147 -4.136 1.00 91.16 123 A 1 ATOM 1006 C CD2 . HIS A 0 123 . 19.433 7.928 -4.452 1.00 91.16 123 A 1 ATOM 1007 N ND1 . HIS A 0 123 . 19.128 9.349 -2.792 1.00 91.16 123 A 1 ATOM 1008 C CE1 . HIS A 0 123 . 19.770 8.268 -2.311 1.00 91.16 123 A 1 ATOM 1009 N NE2 . HIS A 0 123 . 19.975 7.380 -3.294 1.00 91.16 123 A 1 ATOM 1010 N N . LEU A 0 124 . 15.760 11.750 -6.454 1.00 92.15 124 A 1 ATOM 1011 C CA . LEU A 0 124 . 15.169 12.752 -7.348 1.00 92.15 124 A 1 ATOM 1012 C C . LEU A 0 124 . 14.311 13.758 -6.580 1.00 92.15 124 A 1 ATOM 1013 C CB . LEU A 0 124 . 14.333 12.069 -8.443 1.00 92.15 124 A 1 ATOM 1014 O O . LEU A 0 124 . 14.381 14.950 -6.861 1.00 92.15 124 A 1 ATOM 1015 C CG . LEU A 0 124 . 15.149 11.212 -9.420 1.00 92.15 124 A 1 ATOM 1016 C CD1 . LEU A 0 124 . 14.204 10.526 -10.406 1.00 92.15 124 A 1 ATOM 1017 C CD2 . LEU A 0 124 . 16.152 12.050 -10.218 1.00 92.15 124 A 1 ATOM 1018 N N . GLU A 0 125 . 13.546 13.310 -5.589 1.00 89.92 125 A 1 ATOM 1019 C CA . GLU A 0 125 . 12.752 14.191 -4.739 1.00 89.92 125 A 1 ATOM 1020 C C . GLU A 0 125 . 13.620 15.153 -3.922 1.00 89.92 125 A 1 ATOM 1021 C CB . GLU A 0 125 . 11.845 13.349 -3.845 1.00 89.92 125 A 1 ATOM 1022 O O . GLU A 0 125 . 13.422 16.366 -4.027 1.00 89.92 125 A 1 ATOM 1023 C CG . GLU A 0 125 . 11.026 14.252 -2.922 1.00 89.92 125 A 1 ATOM 1024 C CD . GLU A 0 125 . 9.730 13.569 -2.518 1.00 89.92 125 A 1 ATOM 1025 O OE1 . GLU A 0 125 . 8.688 14.240 -2.700 1.00 89.92 125 A 1 ATOM 1026 O OE2 . GLU A 0 125 . 9.781 12.397 -2.104 1.00 89.92 125 A 1 ATOM 1027 N N . LYS A 0 126 . 14.629 14.643 -3.191 1.00 91.42 126 A 1 ATOM 1028 C CA . LYS A 0 126 . 15.587 15.475 -2.433 1.00 91.42 126 A 1 ATOM 1029 C C . LYS A 0 126 . 16.265 16.533 -3.332 1.00 91.42 126 A 1 ATOM 1030 C CB . LYS A 0 126 . 16.633 14.599 -1.684 1.00 91.42 126 A 1 ATOM 1031 O O . LYS A 0 126 . 16.579 17.613 -2.845 1.00 91.42 126 A 1 ATOM 1032 C CG . LYS A 0 126 . 16.146 13.919 -0.373 1.00 91.42 126 A 1 ATOM 1033 C CD . LYS A 0 126 . 17.293 13.259 0.451 1.00 91.42 126 A 1 ATOM 1034 C CE . LYS A 0 126 . 16.859 12.709 1.841 1.00 91.42 126 A 1 ATOM 1035 N NZ . LYS A 0 126 . 17.995 12.246 2.714 1.00 91.42 126 A 1 ATOM 1036 N N . LEU A 0 127 . 16.459 16.259 -4.631 1.00 93.81 127 A 1 ATOM 1037 C CA . LEU A 0 127 . 17.025 17.211 -5.600 1.00 93.81 127 A 1 ATOM 1038 C C . LEU A 0 127 . 15.997 18.230 -6.131 1.00 93.81 127 A 1 ATOM 1039 C CB . LEU A 0 127 . 17.682 16.414 -6.747 1.00 93.81 127 A 1 ATOM 1040 O O . LEU A 0 127 . 16.243 19.434 -6.106 1.00 93.81 127 A 1 ATOM 1041 C CG . LEU A 0 127 . 18.377 17.288 -7.812 1.00 93.81 127 A 1 ATOM 1042 C CD1 . LEU A 0 127 . 19.608 18.002 -7.250 1.00 93.81 127 A 1 ATOM 1043 C CD2 . LEU A 0 127 . 18.828 16.422 -8.989 1.00 93.81 127 A 1 ATOM 1044 N N . PHE A 0 128 . 14.854 17.771 -6.647 1.00 93.93 128 A 1 ATOM 1045 C CA . PHE A 0 128 . 13.908 18.633 -7.367 1.00 93.93 128 A 1 ATOM 1046 C C . PHE A 0 128 . 12.958 19.410 -6.440 1.00 93.93 128 A 1 ATOM 1047 C CB . PHE A 0 128 . 13.164 17.816 -8.438 1.00 93.93 128 A 1 ATOM 1048 O O . PHE A 0 128 . 12.521 20.501 -6.813 1.00 93.93 128 A 1 ATOM 1049 C CG . PHE A 0 128 . 13.963 17.604 -9.715 1.00 93.93 128 A 1 ATOM 1050 C CD1 . PHE A 0 128 . 13.750 18.448 -10.821 1.00 93.93 128 A 1 ATOM 1051 C CD2 . PHE A 0 128 . 14.927 16.581 -9.807 1.00 93.93 128 A 1 ATOM 1052 C CE1 . PHE A 0 128 . 14.496 18.282 -12.000 1.00 93.93 128 A 1 ATOM 1053 C CE2 . PHE A 0 128 . 15.667 16.406 -10.991 1.00 93.93 128 A 1 ATOM 1054 C CZ . PHE A 0 128 . 15.461 17.264 -12.084 1.00 93.93 128 A 1 ATOM 1055 N N . SER A 0 129 . 12.696 18.923 -5.219 1.00 90.67 129 A 1 ATOM 1056 C CA . SER A 0 129 . 11.821 19.601 -4.245 1.00 90.67 129 A 1 ATOM 1057 C C . SER A 0 129 . 12.361 20.956 -3.759 1.00 90.67 129 A 1 ATOM 1058 C CB . SER A 0 129 . 11.554 18.692 -3.040 1.00 90.67 129 A 1 ATOM 1059 O O . SER A 0 129 . 11.606 21.735 -3.182 1.00 90.67 129 A 1 ATOM 1060 O OG . SER A 0 129 . 10.536 19.255 -2.235 1.00 90.67 129 A 1 ATOM 1061 N N . VAL A 0 130 . 13.639 21.269 -4.009 1.00 93.45 130 A 1 ATOM 1062 C CA . VAL A 0 130 . 14.247 22.588 -3.740 1.00 93.45 130 A 1 ATOM 1063 C C . VAL A 0 130 . 13.676 23.676 -4.665 1.00 93.45 130 A 1 ATOM 1064 C CB . VAL A 0 130 . 15.783 22.496 -3.896 1.00 93.45 130 A 1 ATOM 1065 O O . VAL A 0 130 . 13.639 24.856 -4.314 1.00 93.45 130 A 1 ATOM 1066 C CG1 . VAL A 0 130 . 16.496 23.820 -3.585 1.00 93.45 130 A 1 ATOM 1067 C CG2 . VAL A 0 130 . 16.377 21.432 -2.960 1.00 93.45 130 A 1 ATOM 1068 N N . HIS A 0 131 . 13.205 23.301 -5.858 1.00 92.80 131 A 1 ATOM 1069 C CA . HIS A 0 131 . 12.708 24.259 -6.846 1.00 92.80 131 A 1 ATOM 1070 C C . HIS A 0 131 . 11.212 24.548 -6.697 1.00 92.80 131 A 1 ATOM 1071 C CB . HIS A 0 131 . 13.102 23.793 -8.251 1.00 92.80 131 A 1 ATOM 1072 O O . HIS A 0 131 . 10.814 25.691 -6.941 1.00 92.80 131 A 1 ATOM 1073 C CG . HIS A 0 131 . 14.601 23.805 -8.411 1.00 92.80 131 A 1 ATOM 1074 C CD2 . HIS A 0 131 . 15.451 22.765 -8.142 1.00 92.80 131 A 1 ATOM 1075 N ND1 . HIS A 0 131 . 15.385 24.914 -8.643 1.00 92.80 131 A 1 ATOM 1076 C CE1 . HIS A 0 131 . 16.667 24.558 -8.479 1.00 92.80 131 A 1 ATOM 1077 N NE2 . HIS A 0 131 . 16.758 23.252 -8.202 1.00 92.80 131 A 1 ATOM 1078 N N . GLY A 0 132 . 10.424 23.568 -6.247 1.00 89.24 132 A 1 ATOM 1079 C CA . GLY A 0 132 . 8.984 23.680 -6.008 1.00 89.24 132 A 1 ATOM 1080 C C . GLY A 0 132 . 8.324 22.324 -5.736 1.00 89.24 132 A 1 ATOM 1081 O O . GLY A 0 132 . 8.997 21.295 -5.667 1.00 89.24 132 A 1 ATOM 1082 N N . SER A 0 133 . 6.999 22.306 -5.579 1.00 87.72 133 A 1 ATOM 1083 C CA . SER A 0 133 . 6.257 21.081 -5.244 1.00 87.72 133 A 1 ATOM 1084 C C . SER A 0 133 . 6.087 20.158 -6.457 1.00 87.72 133 A 1 ATOM 1085 C CB . SER A 0 133 . 4.882 21.417 -4.657 1.00 87.72 133 A 1 ATOM 1086 O O . SER A 0 133 . 5.537 20.566 -7.480 1.00 87.72 133 A 1 ATOM 1087 O OG . SER A 0 133 . 5.004 22.226 -3.504 1.00 87.72 133 A 1 ATOM 1088 N N . LEU A 0 134 . 6.502 18.892 -6.336 1.00 87.77 134 A 1 ATOM 1089 C CA . LEU A 0 134 . 6.347 17.884 -7.399 1.00 87.77 134 A 1 ATOM 1090 C C . LEU A 0 134 . 4.990 17.178 -7.270 1.00 87.77 134 A 1 ATOM 1091 C CB . LEU A 0 134 . 7.516 16.870 -7.434 1.00 87.77 134 A 1 ATOM 1092 O O . LEU A 0 134 . 4.645 16.732 -6.175 1.00 87.77 134 A 1 ATOM 1093 C CG . LEU A 0 134 . 8.892 17.397 -6.980 1.00 87.77 134 A 1 ATOM 1094 C CD1 . LEU A 0 134 . 9.918 16.269 -6.932 1.00 87.77 134 A 1 ATOM 1095 C CD2 . LEU A 0 134 . 9.402 18.480 -7.918 1.00 87.77 134 A 1 ATOM 1096 N N . SER A 0 135 . 4.247 17.046 -8.367 1.00 82.93 135 A 1 ATOM 1097 C CA . SER A 0 135 . 2.965 16.331 -8.425 1.00 82.93 135 A 1 ATOM 1098 C C . SER A 0 135 . 3.136 14.833 -8.700 1.00 82.93 135 A 1 ATOM 1099 C CB . SER A 0 135 . 2.053 16.984 -9.471 1.00 82.93 135 A 1 ATOM 1100 O O . SER A 0 135 . 2.382 14.033 -8.152 1.00 82.93 135 A 1 ATOM 1101 O OG . SER A 0 135 . 2.683 17.036 -10.738 1.00 82.93 135 A 1 ATOM 1102 N N . ASP A 0 136 . 4.141 14.436 -9.493 1.00 81.87 136 A 1 ATOM 1103 C CA . ASP A 0 136 . 4.501 13.027 -9.698 1.00 81.87 136 A 1 ATOM 1104 C C . ASP A 0 136 . 5.983 12.826 -10.068 1.00 81.87 136 A 1 ATOM 1105 C CB . ASP A 0 136 . 3.601 12.388 -10.779 1.00 81.87 136 A 1 ATOM 1106 O O . ASP A 0 136 . 6.571 13.639 -10.783 1.00 81.87 136 A 1 ATOM 1107 C CG . ASP A 0 136 . 3.782 10.867 -10.830 1.00 81.87 136 A 1 ATOM 1108 O OD1 . ASP A 0 136 . 4.111 10.290 -9.769 1.00 81.87 136 A 1 ATOM 1109 O OD2 . ASP A 0 136 . 3.649 10.254 -11.914 1.00 81.87 136 A 1 ATOM 1110 N N . ILE A 0 137 . 6.558 11.696 -9.652 1.00 87.54 137 A 1 ATOM 1111 C CA . ILE A 0 137 . 7.866 11.185 -10.084 1.00 87.54 137 A 1 ATOM 1112 C C . ILE A 0 137 . 7.658 9.809 -10.730 1.00 87.54 137 A 1 ATOM 1113 C CB . ILE A 0 137 . 8.882 11.127 -8.915 1.00 87.54 137 A 1 ATOM 1114 O O . ILE A 0 137 . 6.863 8.998 -10.260 1.00 87.54 137 A 1 ATOM 1115 C CG1 . ILE A 0 137 . 9.030 12.507 -8.231 1.00 87.54 137 A 1 ATOM 1116 C CG2 . ILE A 0 137 . 10.253 10.616 -9.410 1.00 87.54 137 A 1 ATOM 1117 C CD1 . ILE A 0 137 . 9.987 12.498 -7.033 1.00 87.54 137 A 1 ATOM 1118 N N . HIS A 0 138 . 8.365 9.554 -11.829 1.00 86.90 138 A 1 ATOM 1119 C CA . HIS A 0 138 . 8.334 8.288 -12.556 1.00 86.90 138 A 1 ATOM 1120 C C . HIS A 0 138 . 9.742 7.953 -13.067 1.00 86.90 138 A 1 ATOM 1121 C CB . HIS A 0 138 . 7.295 8.422 -13.684 1.00 86.90 138 A 1 ATOM 1122 O O . HIS A 0 138 . 10.111 8.313 -14.188 1.00 86.90 138 A 1 ATOM 1123 C CG . HIS A 0 138 . 7.075 7.189 -14.529 1.00 86.90 138 A 1 ATOM 1124 C CD2 . HIS A 0 138 . 7.829 6.766 -15.593 1.00 86.90 138 A 1 ATOM 1125 N ND1 . HIS A 0 138 . 5.992 6.346 -14.449 1.00 86.90 138 A 1 ATOM 1126 C CE1 . HIS A 0 138 . 6.085 5.446 -15.443 1.00 86.90 138 A 1 ATOM 1127 N NE2 . HIS A 0 138 . 7.196 5.657 -16.167 1.00 86.90 138 A 1 ATOM 1128 N N . LEU A 0 139 . 10.540 7.265 -12.252 1.00 88.88 139 A 1 ATOM 1129 C CA . LEU A 0 139 . 11.846 6.721 -12.632 1.00 88.88 139 A 1 ATOM 1130 C C . LEU A 0 139 . 11.649 5.424 -13.423 1.00 88.88 139 A 1 ATOM 1131 C CB . LEU A 0 139 . 12.663 6.504 -11.350 1.00 88.88 139 A 1 ATOM 1132 O O . LEU A 0 139 . 11.110 4.455 -12.900 1.00 88.88 139 A 1 ATOM 1133 C CG . LEU A 0 139 . 14.017 5.805 -11.545 1.00 88.88 139 A 1 ATOM 1134 C CD1 . LEU A 0 139 . 14.994 6.629 -12.385 1.00 88.88 139 A 1 ATOM 1135 C CD2 . LEU A 0 139 . 14.650 5.569 -10.181 1.00 88.88 139 A 1 ATOM 1136 N N . ALA A 0 140 . 12.064 5.389 -14.689 1.00 87.63 140 A 1 ATOM 1137 C CA . ALA A 0 140 . 11.758 4.262 -15.566 1.00 87.63 140 A 1 ATOM 1138 C C . ALA A 0 140 . 12.683 3.060 -15.322 1.00 87.63 140 A 1 ATOM 1139 C CB . ALA A 0 140 . 11.813 4.744 -17.018 1.00 87.63 140 A 1 ATOM 1140 O O . ALA A 0 140 . 13.900 3.176 -15.462 1.00 87.63 140 A 1 ATOM 1141 N N . PHE A 0 141 . 12.109 1.883 -15.060 1.00 82.13 141 A 1 ATOM 1142 C CA . PHE A 0 141 . 12.852 0.629 -14.872 1.00 82.13 141 A 1 ATOM 1143 C C . PHE A 0 141 . 12.805 -0.293 -16.101 1.00 82.13 141 A 1 ATOM 1144 C CB . PHE A 0 141 . 12.367 -0.061 -13.589 1.00 82.13 141 A 1 ATOM 1145 O O . PHE A 0 141 . 11.940 -0.178 -16.979 1.00 82.13 141 A 1 ATOM 1146 C CG . PHE A 0 141 . 12.761 0.687 -12.325 1.00 82.13 141 A 1 ATOM 1147 C CD1 . PHE A 0 141 . 13.985 0.403 -11.697 1.00 82.13 141 A 1 ATOM 1148 C CD2 . PHE A 0 141 . 11.932 1.690 -11.791 1.00 82.13 141 A 1 ATOM 1149 C CE1 . PHE A 0 141 . 14.380 1.107 -10.547 1.00 82.13 141 A 1 ATOM 1150 C CE2 . PHE A 0 141 . 12.329 2.409 -10.649 1.00 82.13 141 A 1 ATOM 1151 C CZ . PHE A 0 141 . 13.554 2.115 -10.024 1.00 82.13 141 A 1 ATOM 1152 N N . GLU A 0 142 . 13.757 -1.221 -16.199 1.00 77.50 142 A 1 ATOM 1153 C CA . GLU A 0 142 . 13.693 -2.359 -17.117 1.00 77.50 142 A 1 ATOM 1154 C C . GLU A 0 142 . 12.810 -3.488 -16.542 1.00 77.50 142 A 1 ATOM 1155 C CB . GLU A 0 142 . 15.104 -2.838 -17.466 1.00 77.50 142 A 1 ATOM 1156 O O . GLU A 0 142 . 13.058 -3.932 -15.422 1.00 77.50 142 A 1 ATOM 1157 C CG . GLU A 0 142 . 15.043 -4.094 -18.348 1.00 77.50 142 A 1 ATOM 1158 C CD . GLU A 0 142 . 16.393 -4.419 -18.983 1.00 77.50 142 A 1 ATOM 1159 O OE1 . GLU A 0 142 . 16.416 -4.481 -20.229 1.00 77.50 142 A 1 ATOM 1160 O OE2 . GLU A 0 142 . 17.357 -4.615 -18.211 1.00 77.50 142 A 1 ATOM 1161 N N . PRO A 0 143 . 11.805 -4.001 -17.290 1.00 65.78 143 A 1 ATOM 1162 C CA . PRO A 0 143 . 10.854 -4.985 -16.760 1.00 65.78 143 A 1 ATOM 1163 C C . PRO A 0 143 . 11.463 -6.306 -16.274 1.00 65.78 143 A 1 ATOM 1164 C CB . PRO A 0 143 . 9.864 -5.258 -17.898 1.00 65.78 143 A 1 ATOM 1165 O O . PRO A 0 143 . 10.869 -6.956 -15.417 1.00 65.78 143 A 1 ATOM 1166 C CG . PRO A 0 143 . 9.887 -3.966 -18.703 1.00 65.78 143 A 1 ATOM 1167 C CD . PRO A 0 143 . 11.348 -3.541 -18.597 1.00 65.78 143 A 1 ATOM 1168 N N . TRP A 0 144 . 12.614 -6.716 -16.814 1.00 63.46 144 A 1 ATOM 1169 C CA . TRP A 0 144 . 13.234 -8.008 -16.498 1.00 63.46 144 A 1 ATOM 1170 C C . TRP A 0 144 . 14.307 -7.914 -15.413 1.00 63.46 144 A 1 ATOM 1171 C CB . TRP A 0 144 . 13.779 -8.638 -17.784 1.00 63.46 144 A 1 ATOM 1172 O O . TRP A 0 144 . 14.283 -8.709 -14.481 1.00 63.46 144 A 1 ATOM 1173 C CG . TRP A 0 144 . 12.737 -8.892 -18.829 1.00 63.46 144 A 1 ATOM 1174 C CD1 . TRP A 0 144 . 11.827 -9.891 -18.793 1.00 63.46 144 A 1 ATOM 1175 C CD2 . TRP A 0 144 . 12.458 -8.139 -20.051 1.00 63.46 144 A 1 ATOM 1176 C CE2 . TRP A 0 144 . 11.343 -8.745 -20.705 1.00 63.46 144 A 1 ATOM 1177 C CE3 . TRP A 0 144 . 13.035 -7.012 -20.678 1.00 63.46 144 A 1 ATOM 1178 N NE1 . TRP A 0 144 . 11.008 -9.812 -19.901 1.00 63.46 144 A 1 ATOM 1179 C CH2 . TRP A 0 144 . 11.415 -7.133 -22.507 1.00 63.46 144 A 1 ATOM 1180 C CZ2 . TRP A 0 144 . 10.818 -8.257 -21.910 1.00 63.46 144 A 1 ATOM 1181 C CZ3 . TRP A 0 144 . 12.521 -6.517 -21.892 1.00 63.46 144 A 1 ATOM 1182 N N . SER A 0 145 . 15.221 -6.945 -15.508 1.00 73.11 145 A 1 ATOM 1183 C CA . SER A 0 145 . 16.328 -6.787 -14.553 1.00 73.11 145 A 1 ATOM 1184 C C . SER A 0 145 . 15.964 -5.970 -13.308 1.00 73.11 145 A 1 ATOM 1185 C CB . SER A 0 145 . 17.522 -6.140 -15.263 1.00 73.11 145 A 1 ATOM 1186 O O . SER A 0 145 . 16.692 -6.022 -12.323 1.00 73.11 145 A 1 ATOM 1187 O OG . SER A 0 145 . 17.186 -4.823 -15.645 1.00 73.11 145 A 1 ATOM 1188 N N . GLN A 0 146 . 14.873 -5.191 -13.354 1.00 68.84 146 A 1 ATOM 1189 C CA . GLN A 0 146 . 14.517 -4.170 -12.354 1.00 68.84 146 A 1 ATOM 1190 C C . GLN A 0 146 . 15.619 -3.119 -12.098 1.00 68.84 146 A 1 ATOM 1191 C CB . GLN A 0 146 . 13.961 -4.802 -11.063 1.00 68.84 146 A 1 ATOM 1192 O O . GLN A 0 146 . 15.566 -2.379 -11.117 1.00 68.84 146 A 1 ATOM 1193 C CG . GLN A 0 146 . 12.729 -5.692 -11.286 1.00 68.84 146 A 1 ATOM 1194 C CD . GLN A 0 146 . 11.550 -4.957 -11.923 1.00 68.84 146 A 1 ATOM 1195 N NE2 . GLN A 0 146 . 10.960 -5.478 -12.972 1.00 68.84 146 A 1 ATOM 1196 O OE1 . GLN A 0 146 . 11.073 -3.921 -11.483 1.00 68.84 146 A 1 ATOM 1197 N N . VAL A 0 147 . 16.584 -2.982 -13.014 1.00 80.84 147 A 1 ATOM 1198 C CA . VAL A 0 147 . 17.555 -1.880 -13.018 1.00 80.84 147 A 1 ATOM 1199 C C . VAL A 0 147 . 16.899 -0.637 -13.628 1.00 80.84 147 A 1 ATOM 1200 C CB . VAL A 0 147 . 18.852 -2.288 -13.747 1.00 80.84 147 A 1 ATOM 1201 O O . VAL A 0 147 . 16.089 -0.735 -14.558 1.00 80.84 147 A 1 ATOM 1202 C CG1 . VAL A 0 147 . 19.912 -1.179 -13.714 1.00 80.84 147 A 1 ATOM 1203 C CG2 . VAL A 0 147 . 19.489 -3.523 -13.092 1.00 80.84 147 A 1 ATOM 1204 N N . SER A 0 148 . 17.210 0.553 -13.105 1.00 86.17 148 A 1 ATOM 1205 C CA . SER A 0 148 . 16.692 1.799 -13.681 1.00 86.17 148 A 1 ATOM 1206 C C . SER A 0 148 . 17.341 2.085 -15.043 1.00 86.17 148 A 1 ATOM 1207 C CB . SER A 0 148 . 16.805 2.980 -12.709 1.00 86.17 148 A 1 ATOM 1208 O O . SER A 0 148 . 18.523 1.831 -15.264 1.00 86.17 148 A 1 ATOM 1209 O OG . SER A 0 148 . 18.129 3.454 -12.624 1.00 86.17 148 A 1 ATOM 1210 N N . LYS A 0 149 . 16.584 2.651 -15.986 1.00 90.19 149 A 1 ATOM 1211 C CA . LYS A 0 149 . 17.042 2.954 -17.356 1.00 90.19 149 A 1 ATOM 1212 C C . LYS A 0 149 . 17.876 4.239 -17.457 1.00 90.19 149 A 1 ATOM 1213 C CB . LYS A 0 149 . 15.828 2.983 -18.299 1.00 90.19 149 A 1 ATOM 1214 O O . LYS A 0 149 . 18.152 4.707 -18.559 1.00 90.19 149 A 1 ATOM 1215 C CG . LYS A 0 149 . 15.261 1.579 -18.540 1.00 90.19 149 A 1 ATOM 1216 C CD . LYS A 0 149 . 13.922 1.666 -19.276 1.00 90.19 149 A 1 ATOM 1217 C CE . LYS A 0 149 . 13.504 0.269 -19.738 1.00 90.19 149 A 1 ATOM 1218 N NZ . LYS A 0 149 . 12.031 0.118 -19.715 1.00 90.19 149 A 1 ATOM 1219 N N . GLY A 0 150 . 18.245 4.850 -16.329 1.00 91.31 150 A 1 ATOM 1220 C CA . GLY A 0 150 . 18.963 6.128 -16.300 1.00 91.31 150 A 1 ATOM 1221 C C . GLY A 0 150 . 18.139 7.324 -16.804 1.00 91.31 150 A 1 ATOM 1222 O O . GLY A 0 150 . 18.717 8.329 -17.230 1.00 91.31 150 A 1 ATOM 1223 N N . PHE A 0 151 . 16.804 7.238 -16.779 1.00 94.30 151 A 1 ATOM 1224 C CA . PHE A 0 151 . 15.914 8.368 -17.054 1.00 94.30 151 A 1 ATOM 1225 C C . PHE A 0 151 . 14.637 8.331 -16.207 1.00 94.30 151 A 1 ATOM 1226 C CB . PHE A 0 151 . 15.588 8.468 -18.553 1.00 94.30 151 A 1 ATOM 1227 O O . PHE A 0 151 . 14.142 7.262 -15.846 1.00 94.30 151 A 1 ATOM 1228 C CG . PHE A 0 151 . 14.671 7.396 -19.118 1.00 94.30 151 A 1 ATOM 1229 C CD1 . PHE A 0 151 . 15.207 6.300 -19.819 1.00 94.30 151 A 1 ATOM 1230 C CD2 . PHE A 0 151 . 13.273 7.529 -19.006 1.00 94.30 151 A 1 ATOM 1231 C CE1 . PHE A 0 151 . 14.352 5.364 -20.431 1.00 94.30 151 A 1 ATOM 1232 C CE2 . PHE A 0 151 . 12.418 6.599 -19.624 1.00 94.30 151 A 1 ATOM 1233 C CZ . PHE A 0 151 . 12.957 5.515 -20.337 1.00 94.30 151 A 1 ATOM 1234 N N . ALA A 0 152 . 14.092 9.512 -15.930 1.00 93.89 152 A 1 ATOM 1235 C CA . ALA A 0 152 . 12.856 9.710 -15.188 1.00 93.89 152 A 1 ATOM 1236 C C . ALA A 0 152 . 11.997 10.810 -15.824 1.00 93.89 152 A 1 ATOM 1237 C CB . ALA A 0 152 . 13.198 10.055 -13.733 1.00 93.89 152 A 1 ATOM 1238 O O . ALA A 0 152 . 12.503 11.682 -16.533 1.00 93.89 152 A 1 ATOM 1239 N N . PHE A 0 153 . 10.704 10.795 -15.518 1.00 93.40 153 A 1 ATOM 1240 C CA . PHE A 0 153 . 9.833 11.954 -15.686 1.00 93.40 153 A 1 ATOM 1241 C C . PHE A 0 153 . 9.517 12.542 -14.312 1.00 93.40 153 A 1 ATOM 1242 C CB . PHE A 0 153 . 8.554 11.596 -16.448 1.00 93.40 153 A 1 ATOM 1243 O O . PHE A 0 153 . 9.257 11.794 -13.370 1.00 93.40 153 A 1 ATOM 1244 C CG . PHE A 0 153 . 8.772 11.015 -17.830 1.00 93.40 153 A 1 ATOM 1245 C CD1 . PHE A 0 153 . 8.702 11.838 -18.970 1.00 93.40 153 A 1 ATOM 1246 C CD2 . PHE A 0 153 . 9.017 9.637 -17.977 1.00 93.40 153 A 1 ATOM 1247 C CE1 . PHE A 0 153 . 8.864 11.278 -20.251 1.00 93.40 153 A 1 ATOM 1248 C CE2 . PHE A 0 153 . 9.181 9.078 -19.256 1.00 93.40 153 A 1 ATOM 1249 C CZ . PHE A 0 153 . 9.105 9.899 -20.394 1.00 93.40 153 A 1 ATOM 1250 N N . ILE A 0 154 . 9.524 13.868 -14.211 1.00 93.08 154 A 1 ATOM 1251 C CA . ILE A 0 154 . 9.173 14.605 -12.995 1.00 93.08 154 A 1 ATOM 1252 C C . ILE A 0 154 . 8.138 15.648 -13.389 1.00 93.08 154 A 1 ATOM 1253 C CB . ILE A 0 154 . 10.422 15.228 -12.330 1.00 93.08 154 A 1 ATOM 1254 O O . ILE A 0 154 . 8.402 16.503 -14.232 1.00 93.08 154 A 1 ATOM 1255 C CG1 . ILE A 0 154 . 11.439 14.116 -11.978 1.00 93.08 154 A 1 ATOM 1256 C CG2 . ILE A 0 154 . 10.011 16.029 -11.078 1.00 93.08 154 A 1 ATOM 1257 C CD1 . ILE A 0 154 . 12.727 14.626 -11.333 1.00 93.08 154 A 1 ATOM 1258 N N . THR A 0 155 . 6.951 15.552 -12.812 1.00 90.94 155 A 1 ATOM 1259 C CA . THR A 0 155 . 5.851 16.489 -13.035 1.00 90.94 155 A 1 ATOM 1260 C C . THR A 0 155 . 5.809 17.430 -11.842 1.00 90.94 155 A 1 ATOM 1261 C CB . THR A 0 155 . 4.510 15.758 -13.234 1.00 90.94 155 A 1 ATOM 1262 O O . THR A 0 155 . 5.781 16.973 -10.699 1.00 90.94 155 A 1 ATOM 1263 C CG2 . THR A 0 155 . 3.509 16.627 -13.991 1.00 90.94 155 A 1 ATOM 1264 O OG1 . THR A 0 155 . 4.679 14.559 -13.974 1.00 90.94 155 A 1 ATOM 1265 N N . PHE A 0 156 . 5.839 18.738 -12.082 1.00 91.45 156 A 1 ATOM 1266 C CA . PHE A 0 156 . 5.614 19.727 -11.033 1.00 91.45 156 A 1 ATOM 1267 C C . PHE A 0 156 . 4.119 19.963 -10.832 1.00 91.45 156 A 1 ATOM 1268 C CB . PHE A 0 156 . 6.389 21.017 -11.315 1.00 91.45 156 A 1 ATOM 1269 O O . PHE A 0 156 . 3.287 19.613 -11.669 1.00 91.45 156 A 1 ATOM 1270 C CG . PHE A 0 156 . 7.849 20.928 -10.910 1.00 91.45 156 A 1 ATOM 1271 C CD1 . PHE A 0 156 . 8.274 21.525 -9.707 1.00 91.45 156 A 1 ATOM 1272 C CD2 . PHE A 0 156 . 8.774 20.208 -11.691 1.00 91.45 156 A 1 ATOM 1273 C CE1 . PHE A 0 156 . 9.618 21.443 -9.310 1.00 91.45 156 A 1 ATOM 1274 C CE2 . PHE A 0 156 . 10.113 20.098 -11.275 1.00 91.45 156 A 1 ATOM 1275 C CZ . PHE A 0 156 . 10.536 20.724 -10.089 1.00 91.45 156 A 1 ATOM 1276 N N . LEU A 0 157 . 3.768 20.536 -9.688 1.00 86.08 157 A 1 ATOM 1277 C CA . LEU A 0 157 . 2.430 21.051 -9.442 1.00 86.08 157 A 1 ATOM 1278 C C . LEU A 0 157 . 2.198 22.374 -10.187 1.00 86.08 157 A 1 ATOM 1279 C CB . LEU A 0 157 . 2.275 21.201 -7.926 1.00 86.08 157 A 1 ATOM 1280 O O . LEU A 0 157 . 1.146 22.570 -10.788 1.00 86.08 157 A 1 ATOM 1281 C CG . LEU A 0 157 . 0.967 21.884 -7.516 1.00 86.08 157 A 1 ATOM 1282 C CD1 . LEU A 0 157 . -0.256 21.156 -8.079 1.00 86.08 157 A 1 ATOM 1283 C CD2 . LEU A 0 157 . 0.916 21.914 -5.991 1.00 86.08 157 A 1 ATOM 1284 N N . PHE A 0 158 . 3.192 23.262 -10.170 1.00 91.05 158 A 1 ATOM 1285 C CA . PHE A 0 158 . 3.160 24.532 -10.885 1.00 91.05 158 A 1 ATOM 1286 C C . PHE A 0 158 . 4.169 24.493 -12.046 1.00 91.05 158 A 1 ATOM 1287 C CB . PHE A 0 158 . 3.435 25.678 -9.904 1.00 91.05 158 A 1 ATOM 1288 O O . PHE A 0 158 . 5.357 24.260 -11.803 1.00 91.05 158 A 1 ATOM 1289 C CG . PHE A 0 158 . 2.492 25.728 -8.715 1.00 91.05 158 A 1 ATOM 1290 C CD1 . PHE A 0 158 . 1.141 26.079 -8.903 1.00 91.05 158 A 1 ATOM 1291 C CD2 . PHE A 0 158 . 2.962 25.437 -7.420 1.00 91.05 158 A 1 ATOM 1292 C CE1 . PHE A 0 158 . 0.267 26.147 -7.803 1.00 91.05 158 A 1 ATOM 1293 C CE2 . PHE A 0 158 . 2.086 25.499 -6.321 1.00 91.05 158 A 1 ATOM 1294 C CZ . PHE A 0 158 . 0.740 25.858 -6.511 1.00 91.05 158 A 1 ATOM 1295 N N . PRO A 0 159 . 3.761 24.730 -13.309 1.00 93.53 159 A 1 ATOM 1296 C CA . PRO A 0 159 . 4.693 24.715 -14.442 1.00 93.53 159 A 1 ATOM 1297 C C . PRO A 0 159 . 5.811 25.772 -14.358 1.00 93.53 159 A 1 ATOM 1298 C CB . PRO A 0 159 . 3.821 24.890 -15.687 1.00 93.53 159 A 1 ATOM 1299 O O . PRO A 0 159 . 6.895 25.570 -14.907 1.00 93.53 159 A 1 ATOM 1300 C CG . PRO A 0 159 . 2.456 24.358 -15.258 1.00 93.53 159 A 1 ATOM 1301 C CD . PRO A 0 159 . 2.385 24.765 -13.789 1.00 93.53 159 A 1 ATOM 1302 N N . SER A 0 160 . 5.596 26.861 -13.607 1.00 94.09 160 A 1 ATOM 1303 C CA . SER A 0 160 . 6.635 27.829 -13.213 1.00 94.09 160 A 1 ATOM 1304 C C . SER A 0 160 . 7.846 27.159 -12.562 1.00 94.09 160 A 1 ATOM 1305 C CB . SER A 0 160 . 6.047 28.817 -12.193 1.00 94.09 160 A 1 ATOM 1306 O O . SER A 0 160 . 8.997 27.489 -12.860 1.00 94.09 160 A 1 ATOM 1307 O OG . SER A 0 160 . 5.369 28.138 -11.145 1.00 94.09 160 A 1 ATOM 1308 N N . ASP A 0 161 . 7.585 26.186 -11.697 1.00 95.20 161 A 1 ATOM 1309 C CA . ASP A 0 161 . 8.583 25.535 -10.860 1.00 95.20 161 A 1 ATOM 1310 C C . ASP A 0 161 . 9.368 24.508 -11.683 1.00 95.20 161 A 1 ATOM 1311 C CB . ASP A 0 161 . 7.901 24.879 -9.653 1.00 95.20 161 A 1 ATOM 1312 O O . ASP A 0 161 . 10.577 24.369 -11.502 1.00 95.20 161 A 1 ATOM 1313 C CG . ASP A 0 161 . 7.097 25.824 -8.749 1.00 95.20 161 A 1 ATOM 1314 O OD1 . ASP A 0 161 . 6.965 27.028 -9.085 1.00 95.20 161 A 1 ATOM 1315 O OD2 . ASP A 0 161 . 6.587 25.298 -7.734 1.00 95.20 161 A 1 ATOM 1316 N N . ALA A 0 162 . 8.719 23.883 -12.674 1.00 94.78 162 A 1 ATOM 1317 C CA . ALA A 0 162 . 9.388 23.070 -13.684 1.00 94.78 162 A 1 ATOM 1318 C C . ALA A 0 162 . 10.370 23.902 -14.528 1.00 94.78 162 A 1 ATOM 1319 C CB . ALA A 0 162 . 8.337 22.381 -14.564 1.00 94.78 162 A 1 ATOM 1320 O O . ALA A 0 162 . 11.490 23.456 -14.775 1.00 94.78 162 A 1 ATOM 1321 N N . VAL A 0 163 . 10.008 25.132 -14.922 1.00 95.90 163 A 1 ATOM 1322 C CA . VAL A 0 163 . 10.932 26.050 -15.620 1.00 95.90 163 A 1 ATOM 1323 C C . VAL A 0 163 . 12.083 26.491 -14.713 1.00 95.90 163 A 1 ATOM 1324 C CB . VAL A 0 163 . 10.194 27.278 -16.187 1.00 95.90 163 A 1 ATOM 1325 O O . VAL A 0 163 . 13.229 26.547 -15.163 1.00 95.90 163 A 1 ATOM 1326 C CG1 . VAL A 0 163 . 11.150 28.314 -16.801 1.00 95.90 163 A 1 ATOM 1327 C CG2 . VAL A 0 163 . 9.228 26.859 -17.293 1.00 95.90 163 A 1 ATOM 1328 N N . LYS A 0 164 . 11.810 26.779 -13.436 1.00 95.66 164 A 1 ATOM 1329 C CA . LYS A 0 164 . 12.832 27.115 -12.430 1.00 95.66 164 A 1 ATOM 1330 C C . LYS A 0 164 . 13.816 25.955 -12.230 1.00 95.66 164 A 1 ATOM 1331 C CB . LYS A 0 164 . 12.100 27.522 -11.141 1.00 95.66 164 A 1 ATOM 1332 O O . LYS A 0 164 . 15.022 26.168 -12.291 1.00 95.66 164 A 1 ATOM 1333 C CG . LYS A 0 164 . 13.000 27.948 -9.970 1.00 95.66 164 A 1 ATOM 1334 C CD . LYS A 0 164 . 12.099 28.287 -8.770 1.00 95.66 164 A 1 ATOM 1335 C CE . LYS A 0 164 . 12.868 28.416 -7.449 1.00 95.66 164 A 1 ATOM 1336 N NZ . LYS A 0 164 . 11.946 28.247 -6.295 1.00 95.66 164 A 1 ATOM 1337 N N . ALA A 0 165 . 13.315 24.729 -12.078 1.00 96.11 165 A 1 ATOM 1338 C CA . ALA A 0 165 . 14.128 23.519 -11.983 1.00 96.11 165 A 1 ATOM 1339 C C . ALA A 0 165 . 14.940 23.263 -13.261 1.00 96.11 165 A 1 ATOM 1340 C CB . ALA A 0 165 . 13.207 22.339 -11.665 1.00 96.11 165 A 1 ATOM 1341 O O . ALA A 0 165 . 16.134 23.001 -13.177 1.00 96.11 165 A 1 ATOM 1342 N N . TYR A 0 166 . 14.334 23.401 -14.446 1.00 96.52 166 A 1 ATOM 1343 C CA . TYR A 0 166 . 15.029 23.273 -15.731 1.00 96.52 166 A 1 ATOM 1344 C C . TYR A 0 166 . 16.219 24.237 -15.842 1.00 96.52 166 A 1 ATOM 1345 C CB . TYR A 0 166 . 14.023 23.497 -16.871 1.00 96.52 166 A 1 ATOM 1346 O O . TYR A 0 166 . 17.332 23.798 -16.125 1.00 96.52 166 A 1 ATOM 1347 C CG . TYR A 0 166 . 14.626 23.609 -18.262 1.00 96.52 166 A 1 ATOM 1348 C CD1 . TYR A 0 166 . 14.335 24.718 -19.083 1.00 96.52 166 A 1 ATOM 1349 C CD2 . TYR A 0 166 . 15.476 22.596 -18.741 1.00 96.52 166 A 1 ATOM 1350 C CE1 . TYR A 0 166 . 14.875 24.796 -20.382 1.00 96.52 166 A 1 ATOM 1351 C CE2 . TYR A 0 166 . 16.030 22.673 -20.032 1.00 96.52 166 A 1 ATOM 1352 O OH . TYR A 0 166 . 16.229 23.837 -22.117 1.00 96.52 166 A 1 ATOM 1353 C CZ . TYR A 0 166 . 15.722 23.773 -20.859 1.00 96.52 166 A 1 ATOM 1354 N N . LYS A 0 167 . 16.004 25.527 -15.548 1.00 95.45 167 A 1 ATOM 1355 C CA . LYS A 0 167 . 17.044 26.568 -15.615 1.00 95.45 167 A 1 ATOM 1356 C C . LYS A 0 167 . 18.193 26.356 -14.622 1.00 95.45 167 A 1 ATOM 1357 C CB . LYS A 0 167 . 16.406 27.950 -15.399 1.00 95.45 167 A 1 ATOM 1358 O O . LYS A 0 167 . 19.305 26.784 -14.912 1.00 95.45 167 A 1 ATOM 1359 C CG . LYS A 0 167 . 15.597 28.417 -16.620 1.00 95.45 167 A 1 ATOM 1360 C CD . LYS A 0 167 . 14.922 29.767 -16.345 1.00 95.45 167 A 1 ATOM 1361 C CE . LYS A 0 167 . 14.160 30.237 -17.592 1.00 95.45 167 A 1 ATOM 1362 N NZ . LYS A 0 167 . 13.532 31.568 -17.393 1.00 95.45 167 A 1 ATOM 1363 N N . SER A 0 168 . 17.940 25.730 -13.471 1.00 95.74 168 A 1 ATOM 1364 C CA . SER A 0 168 . 18.959 25.499 -12.436 1.00 95.74 168 A 1 ATOM 1365 C C . SER A 0 168 . 19.650 24.135 -12.507 1.00 95.74 168 A 1 ATOM 1366 C CB . SER A 0 168 . 18.329 25.631 -11.052 1.00 95.74 168 A 1 ATOM 1367 O O . SER A 0 168 . 20.797 24.033 -12.082 1.00 95.74 168 A 1 ATOM 1368 O OG . SER A 0 168 . 17.861 26.945 -10.812 1.00 95.74 168 A 1 ATOM 1369 N N . LEU A 0 169 . 18.968 23.088 -12.985 1.00 95.70 169 A 1 ATOM 1370 C CA . LEU A 0 169 . 19.447 21.702 -12.903 1.00 95.70 169 A 1 ATOM 1371 C C . LEU A 0 169 . 19.902 21.108 -14.244 1.00 95.70 169 A 1 ATOM 1372 C CB . LEU A 0 169 . 18.380 20.814 -12.231 1.00 95.70 169 A 1 ATOM 1373 O O . LEU A 0 169 . 20.609 20.097 -14.230 1.00 95.70 169 A 1 ATOM 1374 C CG . LEU A 0 169 . 18.058 21.151 -10.763 1.00 95.70 169 A 1 ATOM 1375 C CD1 . LEU A 0 169 . 16.940 20.226 -10.278 1.00 95.70 169 A 1 ATOM 1376 C CD2 . LEU A 0 169 . 19.269 20.957 -9.849 1.00 95.70 169 A 1 ATOM 1377 N N . ASP A 0 170 . 19.553 21.691 -15.397 1.00 94.75 170 A 1 ATOM 1378 C CA . ASP A 0 170 . 20.048 21.179 -16.681 1.00 94.75 170 A 1 ATOM 1379 C C . ASP A 0 170 . 21.583 21.264 -16.766 1.00 94.75 170 A 1 ATOM 1380 C CB . ASP A 0 170 . 19.379 21.875 -17.877 1.00 94.75 170 A 1 ATOM 1381 O O . ASP A 0 170 . 22.191 22.266 -16.393 1.00 94.75 170 A 1 ATOM 1382 C CG . ASP A 0 170 . 19.796 21.217 -19.198 1.00 94.75 170 A 1 ATOM 1383 O OD1 . ASP A 0 170 . 19.794 19.963 -19.247 1.00 94.75 170 A 1 ATOM 1384 O OD2 . ASP A 0 170 . 20.162 21.946 -20.152 1.00 94.75 170 A 1 ATOM 1385 N N . LYS A 0 171 . 22.217 20.192 -17.258 1.00 92.77 171 A 1 ATOM 1386 C CA . LYS A 0 171 . 23.679 20.021 -17.381 1.00 92.77 171 A 1 ATOM 1387 C C . LYS A 0 171 . 24.455 20.058 -16.051 1.00 92.77 171 A 1 ATOM 1388 C CB . LYS A 0 171 . 24.245 20.991 -18.439 1.00 92.77 171 A 1 ATOM 1389 O O . LYS A 0 171 . 25.685 20.093 -16.072 1.00 92.77 171 A 1 ATOM 1390 C CG . LYS A 0 171 . 23.595 20.836 -19.829 1.00 92.77 171 A 1 ATOM 1391 C CD . LYS A 0 171 . 23.655 22.157 -20.603 1.00 92.77 171 A 1 ATOM 1392 C CE . LYS A 0 171 . 22.876 22.054 -21.921 1.00 92.77 171 A 1 ATOM 1393 N NZ . LYS A 0 171 . 21.793 23.061 -21.981 1.00 92.77 171 A 1 ATOM 1394 N N . THR A 0 172 . 23.786 19.987 -14.897 1.00 95.33 172 A 1 ATOM 1395 C CA . THR A 0 172 . 24.458 19.850 -13.590 1.00 95.33 172 A 1 ATOM 1396 C C . THR A 0 172 . 25.008 18.435 -13.361 1.00 95.33 172 A 1 ATOM 1397 C CB . THR A 0 172 . 23.563 20.271 -12.414 1.00 95.33 172 A 1 ATOM 1398 O O . THR A 0 172 . 24.600 17.471 -14.013 1.00 95.33 172 A 1 ATOM 1399 C CG2 . THR A 0 172 . 23.141 21.734 -12.501 1.00 95.33 172 A 1 ATOM 1400 O OG1 . THR A 0 172 . 22.424 19.455 -12.323 1.00 95.33 172 A 1 ATOM 1401 N N . LYS A 0 173 . 25.966 18.291 -12.432 1.00 93.99 173 A 1 ATOM 1402 C CA . LYS A 0 173 . 26.501 16.987 -12.002 1.00 93.99 173 A 1 ATOM 1403 C C . LYS A 0 173 . 25.677 16.433 -10.838 1.00 93.99 173 A 1 ATOM 1404 C CB . LYS A 0 173 . 27.979 17.095 -11.589 1.00 93.99 173 A 1 ATOM 1405 O O . LYS A 0 173 . 25.583 17.072 -9.797 1.00 93.99 173 A 1 ATOM 1406 C CG . LYS A 0 173 . 28.940 17.379 -12.753 1.00 93.99 173 A 1 ATOM 1407 C CD . LYS A 0 173 . 30.384 17.461 -12.235 1.00 93.99 173 A 1 ATOM 1408 C CE . LYS A 0 173 . 31.368 17.796 -13.363 1.00 93.99 173 A 1 ATOM 1409 N NZ . LYS A 0 173 . 32.752 17.965 -12.844 1.00 93.99 173 A 1 ATOM 1410 N N . PHE A 0 174 . 25.168 15.215 -10.981 1.00 92.80 174 A 1 ATOM 1411 C CA . PHE A 0 174 . 24.419 14.490 -9.956 1.00 92.80 174 A 1 ATOM 1412 C C . PHE A 0 174 . 24.789 13.000 -10.003 1.00 92.80 174 A 1 ATOM 1413 C CB . PHE A 0 174 . 22.927 14.732 -10.203 1.00 92.80 174 A 1 ATOM 1414 O O . PHE A 0 174 . 24.823 12.400 -11.077 1.00 92.80 174 A 1 ATOM 1415 C CG . PHE A 0 174 . 21.989 13.966 -9.298 1.00 92.80 174 A 1 ATOM 1416 C CD1 . PHE A 0 174 . 21.233 12.899 -9.817 1.00 92.80 174 A 1 ATOM 1417 C CD2 . PHE A 0 174 . 21.822 14.362 -7.957 1.00 92.80 174 A 1 ATOM 1418 C CE1 . PHE A 0 174 . 20.281 12.257 -9.009 1.00 92.80 174 A 1 ATOM 1419 C CE2 . PHE A 0 174 . 20.873 13.712 -7.148 1.00 92.80 174 A 1 ATOM 1420 C CZ . PHE A 0 174 . 20.093 12.672 -7.681 1.00 92.80 174 A 1 ATOM 1421 N N . MET A 0 175 . 25.124 12.405 -8.851 1.00 91.14 175 A 1 ATOM 1422 C CA . MET A 0 175 . 25.626 11.019 -8.742 1.00 91.14 175 A 1 ATOM 1423 C C . MET A 0 175 . 26.728 10.691 -9.779 1.00 91.14 175 A 1 ATOM 1424 C CB . MET A 0 175 . 24.460 10.012 -8.778 1.00 91.14 175 A 1 ATOM 1425 O O . MET A 0 175 . 26.641 9.711 -10.520 1.00 91.14 175 A 1 ATOM 1426 C CG . MET A 0 175 . 23.389 10.255 -7.708 1.00 91.14 175 A 1 ATOM 1427 S SD . MET A 0 175 . 22.071 9.007 -7.711 1.00 91.14 175 A 1 ATOM 1428 C CE . MET A 0 175 . 22.828 7.719 -6.676 1.00 91.14 175 A 1 ATOM 1429 N N . ASN A 0 176 . 27.742 11.562 -9.871 1.00 90.68 176 A 1 ATOM 1430 C CA . ASN A 0 176 . 28.873 11.503 -10.813 1.00 90.68 176 A 1 ATOM 1431 C C . ASN A 0 176 . 28.516 11.498 -12.318 1.00 90.68 176 A 1 ATOM 1432 C CB . ASN A 0 176 . 29.858 10.393 -10.382 1.00 90.68 176 A 1 ATOM 1433 O O . ASN A 0 176 . 29.382 11.234 -13.153 1.00 90.68 176 A 1 ATOM 1434 C CG . ASN A 0 176 . 30.492 10.669 -9.028 1.00 90.68 176 A 1 ATOM 1435 N ND2 . ASN A 0 176 . 31.145 9.698 -8.435 1.00 90.68 176 A 1 ATOM 1436 O OD1 . ASN A 0 176 . 30.412 11.761 -8.492 1.00 90.68 176 A 1 ATOM 1437 N N . ARG A 0 177 . 27.279 11.844 -12.700 1.00 93.42 177 A 1 ATOM 1438 C CA . ARG A 0 177 . 26.833 11.963 -14.101 1.00 93.42 177 A 1 ATOM 1439 C C . ARG A 0 177 . 26.264 13.356 -14.373 1.00 93.42 177 A 1 ATOM 1440 C CB . ARG A 0 177 . 25.818 10.849 -14.418 1.00 93.42 177 A 1 ATOM 1441 O O . ARG A 0 177 . 25.728 14.001 -13.479 1.00 93.42 177 A 1 ATOM 1442 C CG . ARG A 0 177 . 26.459 9.451 -14.326 1.00 93.42 177 A 1 ATOM 1443 C CD . ARG A 0 177 . 25.440 8.314 -14.440 1.00 93.42 177 A 1 ATOM 1444 N NE . ARG A 0 177 . 24.925 8.119 -15.811 1.00 93.42 177 A 1 ATOM 1445 N NH1 . ARG A 0 177 . 24.477 5.859 -15.679 1.00 93.42 177 A 1 ATOM 1446 N NH2 . ARG A 0 177 . 24.040 6.970 -17.557 1.00 93.42 177 A 1 ATOM 1447 C CZ . ARG A 0 177 . 24.482 6.988 -16.334 1.00 93.42 177 A 1 ATOM 1448 N N . LEU A 0 178 . 26.390 13.833 -15.611 1.00 93.66 178 A 1 ATOM 1449 C CA . LEU A 0 178 . 25.764 15.085 -16.049 1.00 93.66 178 A 1 ATOM 1450 C C . LEU A 0 178 . 24.299 14.818 -16.399 1.00 93.66 178 A 1 ATOM 1451 C CB . LEU A 0 178 . 26.529 15.668 -17.252 1.00 93.66 178 A 1 ATOM 1452 O O . LEU A 0 178 . 24.037 14.119 -17.383 1.00 93.66 178 A 1 ATOM 1453 C CG . LEU A 0 178 . 27.916 16.232 -16.898 1.00 93.66 178 A 1 ATOM 1454 C CD1 . LEU A 0 178 . 28.727 16.454 -18.174 1.00 93.66 178 A 1 ATOM 1455 C CD2 . LEU A 0 178 . 27.823 17.570 -16.168 1.00 93.66 178 A 1 ATOM 1456 N N . ILE A 0 179 . 23.359 15.345 -15.616 1.00 95.50 179 A 1 ATOM 1457 C CA . ILE A 0 179 . 21.931 15.211 -15.926 1.00 95.50 179 A 1 ATOM 1458 C C . ILE A 0 179 . 21.544 16.179 -17.040 1.00 95.50 179 A 1 ATOM 1459 C CB . ILE A 0 179 . 21.022 15.330 -14.683 1.00 95.50 179 A 1 ATOM 1460 O O . ILE A 0 179 . 22.087 17.275 -17.150 1.00 95.50 179 A 1 ATOM 1461 C CG1 . ILE A 0 179 . 21.127 16.687 -13.955 1.00 95.50 179 A 1 ATOM 1462 C CG2 . ILE A 0 179 . 21.338 14.143 -13.759 1.00 95.50 179 A 1 ATOM 1463 C CD1 . ILE A 0 179 . 20.061 16.881 -12.867 1.00 95.50 179 A 1 ATOM 1464 N N . HIS A 0 180 . 20.614 15.763 -17.892 1.00 94.94 180 A 1 ATOM 1465 C CA . HIS A 0 180 . 20.116 16.593 -18.984 1.00 94.94 180 A 1 ATOM 1466 C C . HIS A 0 180 . 18.595 16.595 -18.960 1.00 94.94 180 A 1 ATOM 1467 C CB . HIS A 0 180 . 20.686 16.081 -20.308 1.00 94.94 180 A 1 ATOM 1468 O O . HIS A 0 180 . 17.970 15.531 -18.954 1.00 94.94 180 A 1 ATOM 1469 C CG . HIS A 0 180 . 20.307 16.921 -21.499 1.00 94.94 180 A 1 ATOM 1470 C CD2 . HIS A 0 180 . 21.113 17.830 -22.127 1.00 94.94 180 A 1 ATOM 1471 N ND1 . HIS A 0 180 . 19.088 16.940 -22.142 1.00 94.94 180 A 1 ATOM 1472 C CE1 . HIS A 0 180 . 19.171 17.846 -23.133 1.00 94.94 180 A 1 ATOM 1473 N NE2 . HIS A 0 180 . 20.405 18.355 -23.208 1.00 94.94 180 A 1 ATOM 1474 N N . ILE A 0 181 . 18.010 17.786 -18.968 1.00 95.75 181 A 1 ATOM 1475 C CA . ILE A 0 181 . 16.580 18.009 -18.781 1.00 95.75 181 A 1 ATOM 1476 C C . ILE A 0 181 . 15.969 18.474 -20.105 1.00 95.75 181 A 1 ATOM 1477 C CB . ILE A 0 181 . 16.339 18.979 -17.604 1.00 95.75 181 A 1 ATOM 1478 O O . ILE A 0 181 . 16.554 19.254 -20.853 1.00 95.75 181 A 1 ATOM 1479 C CG1 . ILE A 0 181 . 16.990 18.435 -16.308 1.00 95.75 181 A 1 ATOM 1480 C CG2 . ILE A 0 181 . 14.830 19.207 -17.404 1.00 95.75 181 A 1 ATOM 1481 C CD1 . ILE A 0 181 . 16.779 19.308 -15.067 1.00 95.75 181 A 1 ATOM 1482 N N . LEU A 0 182 . 14.797 17.941 -20.427 1.00 94.16 182 A 1 ATOM 1483 C CA . LEU A 0 182 . 14.021 18.255 -21.624 1.00 94.16 182 A 1 ATOM 1484 C C . LEU A 0 182 . 12.545 18.460 -21.246 1.00 94.16 182 A 1 ATOM 1485 C CB . LEU A 0 182 . 14.181 17.089 -22.621 1.00 94.16 182 A 1 ATOM 1486 O O . LEU A 0 182 . 12.119 17.927 -20.217 1.00 94.16 182 A 1 ATOM 1487 C CG . LEU A 0 182 . 15.553 17.027 -23.316 1.00 94.16 182 A 1 ATOM 1488 C CD1 . LEU A 0 182 . 15.715 15.711 -24.081 1.00 94.16 182 A 1 ATOM 1489 C CD2 . LEU A 0 182 . 15.718 18.178 -24.311 1.00 94.16 182 A 1 ATOM 1490 N N . PRO A 0 183 . 11.745 19.161 -22.072 1.00 94.06 183 A 1 ATOM 1491 C CA . PRO A 0 183 . 10.289 19.115 -21.955 1.00 94.06 183 A 1 ATOM 1492 C C . PRO A 0 183 . 9.803 17.661 -22.009 1.00 94.06 183 A 1 ATOM 1493 C CB . PRO A 0 183 . 9.744 19.945 -23.124 1.00 94.06 183 A 1 ATOM 1494 O O . PRO A 0 183 . 10.096 16.927 -22.958 1.00 94.06 183 A 1 ATOM 1495 C CG . PRO A 0 183 . 10.884 19.939 -24.143 1.00 94.06 183 A 1 ATOM 1496 C CD . PRO A 0 183 . 12.130 19.905 -23.263 1.00 94.06 183 A 1 ATOM 1497 N N . GLY A 0 184 . 9.086 17.238 -20.972 1.00 90.22 184 A 1 ATOM 1498 C CA . GLY A 0 184 . 8.385 15.963 -20.943 1.00 90.22 184 A 1 ATOM 1499 C C . GLY A 0 184 . 7.072 16.066 -21.711 1.00 90.22 184 A 1 ATOM 1500 O O . GLY A 0 184 . 6.415 17.098 -21.695 1.00 90.22 184 A 1 ATOM 1501 N N . GLN A 0 185 . 6.665 14.990 -22.380 1.00 87.51 185 A 1 ATOM 1502 C CA . GLN A 0 185 . 5.315 14.913 -22.944 1.00 87.51 185 A 1 ATOM 1503 C C . GLN A 0 185 . 4.293 14.711 -21.821 1.00 87.51 185 A 1 ATOM 1504 C CB . GLN A 0 185 . 5.246 13.787 -23.984 1.00 87.51 185 A 1 ATOM 1505 O O . GLN A 0 185 . 4.612 14.075 -20.810 1.00 87.51 185 A 1 ATOM 1506 C CG . GLN A 0 185 . 6.084 14.138 -25.223 1.00 87.51 185 A 1 ATOM 1507 C CD . GLN A 0 185 . 6.093 13.030 -26.270 1.00 87.51 185 A 1 ATOM 1508 N NE2 . GLN A 0 185 . 6.061 13.368 -27.539 1.00 87.51 185 A 1 ATOM 1509 O OE1 . GLN A 0 185 . 6.160 11.847 -25.983 1.00 87.51 185 A 1 ATOM 1510 N N . GLU A 0 186 . 3.068 15.208 -22.008 1.00 77.37 186 A 1 ATOM 1511 C CA . GLU A 0 186 . 1.947 14.965 -21.096 1.00 77.37 186 A 1 ATOM 1512 C C . GLU A 0 186 . 1.802 13.481 -20.740 1.00 77.37 186 A 1 ATOM 1513 C CB . GLU A 0 186 . 0.621 15.401 -21.721 1.00 77.37 186 A 1 ATOM 1514 O O . GLU A 0 186 . 2.182 12.584 -21.502 1.00 77.37 186 A 1 ATOM 1515 C CG . GLU A 0 186 . 0.513 16.903 -21.995 1.00 77.37 186 A 1 ATOM 1516 C CD . GLU A 0 186 . -0.938 17.269 -22.338 1.00 77.37 186 A 1 ATOM 1517 O OE1 . GLU A 0 186 . -1.371 18.356 -21.912 1.00 77.37 186 A 1 ATOM 1518 O OE2 . GLU A 0 186 . -1.612 16.424 -22.977 1.00 77.37 186 A 1 ATOM 1519 N N . ASN A 0 187 . 1.220 13.195 -19.575 1.00 69.34 187 A 1 ATOM 1520 C CA . ASN A 0 187 . 0.928 11.821 -19.197 1.00 69.34 187 A 1 ATOM 1521 C C . ASN A 0 187 . -0.339 11.329 -19.911 1.00 69.34 187 A 1 ATOM 1522 C CB . ASN A 0 187 . 0.909 11.685 -17.665 1.00 69.34 187 A 1 ATOM 1523 O O . ASN A 0 187 . -1.395 11.191 -19.298 1.00 69.34 187 A 1 ATOM 1524 C CG . ASN A 0 187 . 1.177 10.258 -17.218 1.00 69.34 187 A 1 ATOM 1525 N ND2 . ASN A 0 187 . 0.714 9.887 -16.050 1.00 69.34 187 A 1 ATOM 1526 O OD1 . ASN A 0 187 . 1.884 9.489 -17.856 1.00 69.34 187 A 1 ATOM 1527 N N . ILE A 0 188 . -0.217 11.064 -21.217 1.00 63.57 188 A 1 ATOM 1528 C CA . ILE A 0 188 . -1.228 10.350 -21.996 1.00 63.57 188 A 1 ATOM 1529 C C . ILE A 0 188 . -1.366 8.959 -21.376 1.00 63.57 188 A 1 ATOM 1530 C CB . ILE A 0 188 . -0.872 10.275 -23.504 1.00 63.57 188 A 1 ATOM 1531 O O . ILE A 0 188 . -0.606 8.041 -21.693 1.00 63.57 188 A 1 ATOM 1532 C CG1 . ILE A 0 188 . -0.627 11.678 -24.108 1.00 63.57 188 A 1 ATOM 1533 C CG2 . ILE A 0 188 . -2.004 9.553 -24.268 1.00 63.57 188 A 1 ATOM 1534 C CD1 . ILE A 0 188 . -0.157 11.658 -25.570 1.00 63.57 188 A 1 ATOM 1535 N N . GLU A 0 189 . -2.330 8.807 -20.467 1.00 55.82 189 A 1 ATOM 1536 C CA . GLU A 0 189 . -2.697 7.498 -19.945 1.00 55.82 189 A 1 ATOM 1537 C C . GLU A 0 189 . -2.995 6.576 -21.131 1.00 55.82 189 A 1 ATOM 1538 C CB . GLU A 0 189 . -3.926 7.551 -19.036 1.00 55.82 189 A 1 ATOM 1539 O O . GLU A 0 189 . -3.740 6.973 -22.034 1.00 55.82 189 A 1 ATOM 1540 C CG . GLU A 0 189 . -3.712 8.385 -17.770 1.00 55.82 189 A 1 ATOM 1541 C CD . GLU A 0 189 . -4.555 7.821 -16.623 1.00 55.82 189 A 1 ATOM 1542 O OE1 . GLU A 0 189 . -3.951 7.559 -15.557 1.00 55.82 189 A 1 ATOM 1543 O OE2 . GLU A 0 189 . -5.749 7.525 -16.832 1.00 55.82 189 A 1 ATOM 1544 N N . PRO A 0 190 . -2.407 5.370 -21.187 1.00 51.68 190 A 1 ATOM 1545 C CA . PRO A 0 190 . -2.487 4.553 -22.382 1.00 51.68 190 A 1 ATOM 1546 C C . PRO A 0 190 . -3.883 3.937 -22.513 1.00 51.68 190 A 1 ATOM 1547 C CB . PRO A 0 190 . -1.368 3.529 -22.236 1.00 51.68 190 A 1 ATOM 1548 O O . PRO A 0 190 . -4.127 2.822 -22.049 1.00 51.68 190 A 1 ATOM 1549 C CG . PRO A 0 190 . -1.229 3.357 -20.722 1.00 51.68 190 A 1 ATOM 1550 C CD . PRO A 0 190 . -1.509 4.770 -20.211 1.00 51.68 190 A 1 ATOM 1551 N N . LYS A 0 191 . -4.777 4.669 -23.189 1.00 44.78 191 A 1 ATOM 1552 C CA . LYS A 0 191 . -6.197 4.336 -23.401 1.00 44.78 191 A 1 ATOM 1553 C C . LYS A 0 191 . -6.427 2.931 -23.982 1.00 44.78 191 A 1 ATOM 1554 C CB . LYS A 0 191 . -6.855 5.427 -24.277 1.00 44.78 191 A 1 ATOM 1555 O O . LYS A 0 191 . -7.491 2.368 -23.755 1.00 44.78 191 A 1 ATOM 1556 C CG . LYS A 0 191 . -6.953 6.778 -23.540 1.00 44.78 191 A 1 ATOM 1557 C CD . LYS A 0 191 . -7.581 7.901 -24.379 1.00 44.78 191 A 1 ATOM 1558 C CE . LYS A 0 191 . -7.631 9.184 -23.530 1.00 44.78 191 A 1 ATOM 1559 N NZ . LYS A 0 191 . -8.112 10.362 -24.298 1.00 44.78 191 A 1 ATOM 1560 N N . ASP A 0 192 . -5.418 2.355 -24.645 1.00 39.86 192 A 1 ATOM 1561 C CA . ASP A 0 192 . -5.495 1.056 -25.327 1.00 39.86 192 A 1 ATOM 1562 C C . ASP A 0 192 . -4.410 0.023 -24.934 1.00 39.86 192 A 1 ATOM 1563 C CB . ASP A 0 192 . -5.442 1.315 -26.840 1.00 39.86 192 A 1 ATOM 1564 O O . ASP A 0 192 . -4.496 -1.128 -25.367 1.00 39.86 192 A 1 ATOM 1565 C CG . ASP A 0 192 . -6.616 2.171 -27.317 1.00 39.86 192 A 1 ATOM 1566 O OD1 . ASP A 0 192 . -7.710 1.590 -27.493 1.00 39.86 192 A 1 ATOM 1567 O OD2 . ASP A 0 192 . -6.395 3.390 -27.502 1.00 39.86 192 A 1 ATOM 1568 N N . SER A 0 193 . -3.364 0.376 -24.160 1.00 41.79 193 A 1 ATOM 1569 C CA . SER A 0 193 . -2.224 -0.552 -23.940 1.00 41.79 193 A 1 ATOM 1570 C C . SER A 0 193 . -2.382 -1.494 -22.743 1.00 41.79 193 A 1 ATOM 1571 C CB . SER A 0 193 . -0.857 0.140 -23.949 1.00 41.79 193 A 1 ATOM 1572 O O . SER A 0 193 . -1.815 -2.592 -22.753 1.00 41.79 193 A 1 ATOM 1573 O OG . SER A 0 193 . -0.424 0.492 -22.651 1.00 41.79 193 A 1 ATOM 1574 N N . PHE A 0 194 . -3.239 -1.153 -21.774 1.00 42.08 194 A 1 ATOM 1575 C CA . PHE A 0 194 . -3.894 -2.191 -20.984 1.00 42.08 194 A 1 ATOM 1576 C C . PHE A 0 194 . -4.869 -2.919 -21.908 1.00 42.08 194 A 1 ATOM 1577 C CB . PHE A 0 194 . -4.586 -1.619 -19.738 1.00 42.08 194 A 1 ATOM 1578 O O . PHE A 0 194 . -5.987 -2.460 -22.146 1.00 42.08 194 A 1 ATOM 1579 C CG . PHE A 0 194 . -3.669 -1.521 -18.534 1.00 42.08 194 A 1 ATOM 1580 C CD1 . PHE A 0 194 . -3.455 -2.652 -17.720 1.00 42.08 194 A 1 ATOM 1581 C CD2 . PHE A 0 194 . -3.028 -0.307 -18.225 1.00 42.08 194 A 1 ATOM 1582 C CE1 . PHE A 0 194 . -2.617 -2.565 -16.594 1.00 42.08 194 A 1 ATOM 1583 C CE2 . PHE A 0 194 . -2.190 -0.221 -17.099 1.00 42.08 194 A 1 ATOM 1584 C CZ . PHE A 0 194 . -1.991 -1.347 -16.279 1.00 42.08 194 A 1 ATOM 1585 N N . ARG A 0 195 . -4.432 -4.075 -22.429 1.00 40.11 195 A 1 ATOM 1586 C CA . ARG A 0 195 . -5.326 -5.040 -23.081 1.00 40.11 195 A 1 ATOM 1587 C C . ARG A 0 195 . -6.567 -5.198 -22.207 1.00 40.11 195 A 1 ATOM 1588 C CB . ARG A 0 195 . -4.656 -6.415 -23.226 1.00 40.11 195 A 1 ATOM 1589 O O . ARG A 0 195 . -6.434 -5.349 -20.991 1.00 40.11 195 A 1 ATOM 1590 C CG . ARG A 0 195 . -3.508 -6.441 -24.241 1.00 40.11 195 A 1 ATOM 1591 C CD . ARG A 0 195 . -2.927 -7.860 -24.297 1.00 40.11 195 A 1 ATOM 1592 N NE . ARG A 0 195 . -1.869 -7.978 -25.316 1.00 40.11 195 A 1 ATOM 1593 N NH1 . ARG A 0 195 . -1.307 -10.168 -24.900 1.00 40.11 195 A 1 ATOM 1594 N NH2 . ARG A 0 195 . -0.235 -9.040 -26.496 1.00 40.11 195 A 1 ATOM 1595 C CZ . ARG A 0 195 . -1.147 -9.058 -25.565 1.00 40.11 195 A 1 ATOM 1596 N N . LYS A 0 196 . -7.748 -5.179 -22.835 1.00 38.40 196 A 1 ATOM 1597 C CA . LYS A 0 196 . -9.034 -5.394 -22.155 1.00 38.40 196 A 1 ATOM 1598 C C . LYS A 0 196 . -8.906 -6.537 -21.132 1.00 38.40 196 A 1 ATOM 1599 C CB . LYS A 0 196 . -10.123 -5.775 -23.170 1.00 38.40 196 A 1 ATOM 1600 O O . LYS A 0 196 . -8.323 -7.565 -21.497 1.00 38.40 196 A 1 ATOM 1601 C CG . LYS A 0 196 . -10.418 -4.682 -24.207 1.00 38.40 196 A 1 ATOM 1602 C CD . LYS A 0 196 . -11.543 -5.157 -25.129 1.00 38.40 196 A 1 ATOM 1603 C CE . LYS A 0 196 . -11.936 -4.072 -26.133 1.00 38.40 196 A 1 ATOM 1604 N NZ . LYS A 0 196 . -13.085 -4.521 -26.954 1.00 38.40 196 A 1 ATOM 1605 N N . PRO A 0 197 . -9.466 -6.411 -19.909 1.00 37.36 197 A 1 ATOM 1606 C CA . PRO A 0 197 . -9.569 -7.554 -19.003 1.00 37.36 197 A 1 ATOM 1607 C C . PRO A 0 197 . -10.219 -8.731 -19.746 1.00 37.36 197 A 1 ATOM 1608 C CB . PRO A 0 197 . -10.396 -7.072 -17.807 1.00 37.36 197 A 1 ATOM 1609 O O . PRO A 0 197 . -10.984 -8.518 -20.692 1.00 37.36 197 A 1 ATOM 1610 C CG . PRO A 0 197 . -11.224 -5.923 -18.383 1.00 37.36 197 A 1 ATOM 1611 C CD . PRO A 0 197 . -10.280 -5.307 -19.413 1.00 37.36 197 A 1 ATOM 1612 N N . LEU A 0 198 . -9.872 -9.969 -19.370 1.00 39.64 198 A 1 ATOM 1613 C CA . LEU A 0 198 . -9.961 -11.136 -20.266 1.00 39.64 198 A 1 ATOM 1614 C C . LEU A 0 198 . -11.382 -11.543 -20.727 1.00 39.64 198 A 1 ATOM 1615 C CB . LEU A 0 198 . -9.186 -12.329 -19.663 1.00 39.64 198 A 1 ATOM 1616 O O . LEU A 0 198 . -11.532 -12.479 -21.513 1.00 39.64 198 A 1 ATOM 1617 C CG . LEU A 0 198 . -8.180 -12.926 -20.669 1.00 39.64 198 A 1 ATOM 1618 C CD1 . LEU A 0 198 . -6.835 -12.201 -20.599 1.00 39.64 198 A 1 ATOM 1619 C CD2 . LEU A 0 198 . -7.944 -14.410 -20.407 1.00 39.64 198 A 1 ATOM 1620 N N . ASN A 0 199 . -12.405 -10.794 -20.316 1.00 39.69 199 A 1 ATOM 1621 C CA . ASN A 0 199 . -13.788 -10.752 -20.799 1.00 39.69 199 A 1 ATOM 1622 C C . ASN A 0 199 . -13.929 -10.808 -22.336 1.00 39.69 199 A 1 ATOM 1623 C CB . ASN A 0 199 . -14.433 -9.433 -20.301 1.00 39.69 199 A 1 ATOM 1624 O O . ASN A 0 199 . -14.966 -11.229 -22.834 1.00 39.69 199 A 1 ATOM 1625 C CG . ASN A 0 199 . -14.414 -9.204 -18.794 1.00 39.69 199 A 1 ATOM 1626 N ND2 . ASN A 0 199 . -15.188 -8.269 -18.297 1.00 39.69 199 A 1 ATOM 1627 O OD1 . ASN A 0 199 . -13.676 -9.819 -18.046 1.00 39.69 199 A 1 ATOM 1628 N N . ASN A 0 200 . -12.913 -10.395 -23.105 1.00 38.19 200 A 1 ATOM 1629 C CA . ASN A 0 200 . -12.926 -10.460 -24.573 1.00 38.19 200 A 1 ATOM 1630 C C . ASN A 0 200 . -12.242 -11.702 -25.187 1.00 38.19 200 A 1 ATOM 1631 C CB . ASN A 0 200 . -12.406 -9.124 -25.144 1.00 38.19 200 A 1 ATOM 1632 O O . ASN A 0 200 . -12.271 -11.838 -26.409 1.00 38.19 200 A 1 ATOM 1633 C CG . ASN A 0 200 . -13.534 -8.291 -25.723 1.00 38.19 200 A 1 ATOM 1634 N ND2 . ASN A 0 200 . -14.012 -8.635 -26.893 1.00 38.19 200 A 1 ATOM 1635 O OD1 . ASN A 0 200 . -13.973 -7.297 -25.174 1.00 38.19 200 A 1 ATOM 1636 N N . VAL A 0 201 . -11.653 -12.590 -24.376 1.00 39.12 201 A 1 ATOM 1637 C CA . VAL A 0 201 . -11.094 -13.894 -24.805 1.00 39.12 201 A 1 ATOM 1638 C C . VAL A 0 201 . -12.018 -15.052 -24.407 1.00 39.12 201 A 1 ATOM 1639 C CB . VAL A 0 201 . -9.661 -14.093 -24.266 1.00 39.12 201 A 1 ATOM 1640 O O . VAL A 0 201 . -12.126 -16.026 -25.144 1.00 39.12 201 A 1 ATOM 1641 C CG1 . VAL A 0 201 . -9.023 -15.411 -24.725 1.00 39.12 201 A 1 ATOM 1642 C CG2 . VAL A 0 201 . -8.735 -12.959 -24.737 1.00 39.12 201 A 1 ATOM 1643 N N . TYR A 0 202 . -12.783 -14.917 -23.319 1.00 35.84 202 A 1 ATOM 1644 C CA . TYR A 0 202 . -13.874 -15.842 -22.981 1.00 35.84 202 A 1 ATOM 1645 C C . TYR A 0 202 . -15.182 -15.481 -23.700 1.00 35.84 202 A 1 ATOM 1646 C CB . TYR A 0 202 . -14.014 -15.980 -21.459 1.00 35.84 202 A 1 ATOM 1647 O O . TYR A 0 202 . -16.199 -15.212 -23.070 1.00 35.84 202 A 1 ATOM 1648 C CG . TYR A 0 202 . -12.824 -16.677 -20.832 1.00 35.84 202 A 1 ATOM 1649 C CD1 . TYR A 0 202 . -12.617 -18.050 -21.075 1.00 35.84 202 A 1 ATOM 1650 C CD2 . TYR A 0 202 . -11.907 -15.953 -20.046 1.00 35.84 202 A 1 ATOM 1651 C CE1 . TYR A 0 202 . -11.476 -18.692 -20.560 1.00 35.84 202 A 1 ATOM 1652 C CE2 . TYR A 0 202 . -10.779 -16.601 -19.507 1.00 35.84 202 A 1 ATOM 1653 O OH . TYR A 0 202 . -9.446 -18.590 -19.298 1.00 35.84 202 A 1 ATOM 1654 C CZ . TYR A 0 202 . -10.551 -17.968 -19.782 1.00 35.84 202 A 1 ATOM 1655 N N . ARG A 0 203 . -15.147 -15.503 -25.040 1.00 33.99 203 A 1 ATOM 1656 C CA . ARG A 0 203 . -16.347 -15.485 -25.902 1.00 33.99 203 A 1 ATOM 1657 C C . ARG A 0 203 . -16.604 -16.846 -26.569 1.00 33.99 203 A 1 ATOM 1658 C CB . ARG A 0 203 . -16.317 -14.294 -26.878 1.00 33.99 203 A 1 ATOM 1659 O O . ARG A 0 203 . -17.176 -16.912 -27.650 1.00 33.99 203 A 1 ATOM 1660 C CG . ARG A 0 203 . -17.746 -13.858 -27.250 1.00 33.99 203 A 1 ATOM 1661 C CD . ARG A 0 203 . -17.747 -12.772 -28.328 1.00 33.99 203 A 1 ATOM 1662 N NE . ARG A 0 203 . -19.123 -12.321 -28.600 1.00 33.99 203 A 1 ATOM 1663 N NH1 . ARG A 0 203 . -18.635 -10.591 -30.027 1.00 33.99 203 A 1 ATOM 1664 N NH2 . ARG A 0 203 . -20.756 -10.985 -29.439 1.00 33.99 203 A 1 ATOM 1665 C CZ . ARG A 0 203 . -19.496 -11.301 -29.349 1.00 33.99 203 A 1 ATOM 1666 N N . ASN A 0 204 . -16.169 -17.926 -25.918 1.00 32.60 204 A 1 ATOM 1667 C CA . ASN A 0 204 . -16.668 -19.267 -26.206 1.00 32.60 204 A 1 ATOM 1668 C C . ASN A 0 204 . -17.971 -19.457 -25.431 1.00 32.60 204 A 1 ATOM 1669 C CB . ASN A 0 204 . -15.630 -20.336 -25.810 1.00 32.60 204 A 1 ATOM 1670 O O . ASN A 0 204 . -17.963 -19.486 -24.204 1.00 32.60 204 A 1 ATOM 1671 C CG . ASN A 0 204 . -14.590 -20.616 -26.880 1.00 32.60 204 A 1 ATOM 1672 N ND2 . ASN A 0 204 . -13.692 -21.536 -26.623 1.00 32.60 204 A 1 ATOM 1673 O OD1 . ASN A 0 204 . -14.569 -20.046 -27.955 1.00 32.60 204 A 1 ATOM 1674 N N . GLU A 0 205 . -19.073 -19.637 -26.148 1.00 38.51 205 A 1 ATOM 1675 C CA . GLU A 0 205 . -20.423 -19.791 -25.582 1.00 38.51 205 A 1 ATOM 1676 C C . GLU A 0 205 . -20.655 -21.200 -24.975 1.00 38.51 205 A 1 ATOM 1677 C CB . GLU A 0 205 . -21.439 -19.355 -26.666 1.00 38.51 205 A 1 ATOM 1678 O O . GLU A 0 205 . -21.745 -21.518 -24.514 1.00 38.51 205 A 1 ATOM 1679 C CG . GLU A 0 205 . -21.260 -17.848 -26.991 1.00 38.51 205 A 1 ATOM 1680 C CD . GLU A 0 205 . -22.033 -17.305 -28.207 1.00 38.51 205 A 1 ATOM 1681 O OE1 . GLU A 0 205 . -22.111 -16.053 -28.302 1.00 38.51 205 A 1 ATOM 1682 O OE2 . GLU A 0 205 . -22.460 -18.106 -29.065 1.00 38.51 205 A 1 ATOM 1683 N N . ASN A 0 206 . -19.592 -22.019 -24.911 1.00 39.44 206 A 1 ATOM 1684 C CA . ASN A 0 206 . -19.601 -23.455 -24.603 1.00 39.44 206 A 1 ATOM 1685 C C . ASN A 0 206 . -18.823 -23.832 -23.317 1.00 39.44 206 A 1 ATOM 1686 C CB . ASN A 0 206 . -19.076 -24.231 -25.834 1.00 39.44 206 A 1 ATOM 1687 O O . ASN A 0 206 . -18.364 -24.965 -23.188 1.00 39.44 206 A 1 ATOM 1688 C CG . ASN A 0 206 . -19.931 -24.107 -27.083 1.00 39.44 206 A 1 ATOM 1689 N ND2 . ASN A 0 206 . -19.462 -24.616 -28.197 1.00 39.44 206 A 1 ATOM 1690 O OD1 . ASN A 0 206 . -21.017 -23.567 -27.101 1.00 39.44 206 A 1 ATOM 1691 N N . SER A 0 207 . -18.625 -22.907 -22.370 1.00 40.15 207 A 1 ATOM 1692 C CA . SER A 0 207 . -18.054 -23.219 -21.045 1.00 40.15 207 A 1 ATOM 1693 C C . SER A 0 207 . -18.979 -22.725 -19.931 1.00 40.15 207 A 1 ATOM 1694 C CB . SER A 0 207 . -16.631 -22.661 -20.893 1.00 40.15 207 A 1 ATOM 1695 O O . SER A 0 207 . -19.053 -21.520 -19.690 1.00 40.15 207 A 1 ATOM 1696 O OG . SER A 0 207 . -16.604 -21.249 -20.991 1.00 40.15 207 A 1 ATOM 1697 N N . GLY A 0 208 . -19.676 -23.654 -19.268 1.00 34.32 208 A 1 ATOM 1698 C CA . GLY A 0 208 . -20.680 -23.393 -18.226 1.00 34.32 208 A 1 ATOM 1699 C C . GLY A 0 208 . -20.090 -22.944 -16.887 1.00 34.32 208 A 1 ATOM 1700 O O . GLY A 0 208 . -20.226 -23.638 -15.889 1.00 34.32 208 A 1 ATOM 1701 N N . ASP A 0 209 . -19.413 -21.799 -16.882 1.00 38.69 209 A 1 ATOM 1702 C CA . ASP A 0 209 . -18.770 -21.188 -15.717 1.00 38.69 209 A 1 ATOM 1703 C C . ASP A 0 209 . -19.656 -20.032 -15.195 1.00 38.69 209 A 1 ATOM 1704 C CB . ASP A 0 209 . -17.364 -20.756 -16.162 1.00 38.69 209 A 1 ATOM 1705 O O . ASP A 0 209 . -19.633 -18.937 -15.770 1.00 38.69 209 A 1 ATOM 1706 C CG . ASP A 0 209 . -16.513 -20.092 -15.079 1.00 38.69 209 A 1 ATOM 1707 O OD1 . ASP A 0 209 . -16.922 -20.056 -13.896 1.00 38.69 209 A 1 ATOM 1708 O OD2 . ASP A 0 209 . -15.458 -19.545 -15.485 1.00 38.69 209 A 1 ATOM 1709 N N . PRO A 0 210 . -20.492 -20.256 -14.157 1.00 40.49 210 A 1 ATOM 1710 C CA . PRO A 0 210 . -21.606 -19.365 -13.797 1.00 40.49 210 A 1 ATOM 1711 C C . PRO A 0 210 . -21.177 -18.042 -13.140 1.00 40.49 210 A 1 ATOM 1712 C CB . PRO A 0 210 . -22.491 -20.202 -12.862 1.00 40.49 210 A 1 ATOM 1713 O O . PRO A 0 210 . -22.015 -17.186 -12.867 1.00 40.49 210 A 1 ATOM 1714 C CG . PRO A 0 210 . -21.492 -21.133 -12.178 1.00 40.49 210 A 1 ATOM 1715 C CD . PRO A 0 210 . -20.511 -21.440 -13.306 1.00 40.49 210 A 1 ATOM 1716 N N . SER A 0 211 . -19.879 -17.864 -12.889 1.00 45.80 211 A 1 ATOM 1717 C CA . SER A 0 211 . -19.291 -16.751 -12.133 1.00 45.80 211 A 1 ATOM 1718 C C . SER A 0 211 . -19.179 -15.426 -12.909 1.00 45.80 211 A 1 ATOM 1719 C CB . SER A 0 211 . -17.908 -17.204 -11.647 1.00 45.80 211 A 1 ATOM 1720 O O . SER A 0 211 . -18.932 -14.369 -12.327 1.00 45.80 211 A 1 ATOM 1721 O OG . SER A 0 211 . -17.060 -17.519 -12.745 1.00 45.80 211 A 1 ATOM 1722 N N . LYS A 0 212 . -19.352 -15.441 -14.238 1.00 50.94 212 A 1 ATOM 1723 C CA . LYS A 0 212 . -19.116 -14.270 -15.103 1.00 50.94 212 A 1 ATOM 1724 C C . LYS A 0 212 . -20.369 -13.407 -15.252 1.00 50.94 212 A 1 ATOM 1725 C CB . LYS A 0 212 . -18.507 -14.728 -16.437 1.00 50.94 212 A 1 ATOM 1726 O O . LYS A 0 212 . -21.142 -13.560 -16.196 1.00 50.94 212 A 1 ATOM 1727 C CG . LYS A 0 212 . -17.052 -15.174 -16.217 1.00 50.94 212 A 1 ATOM 1728 C CD . LYS A 0 212 . -16.453 -15.821 -17.468 1.00 50.94 212 A 1 ATOM 1729 C CE . LYS A 0 212 . -15.005 -16.248 -17.183 1.00 50.94 212 A 1 ATOM 1730 N NZ . LYS A 0 212 . -14.824 -17.716 -17.290 1.00 50.94 212 A 1 ATOM 1731 N N . ILE A 0 213 . -20.532 -12.454 -14.332 1.00 55.10 213 A 1 ATOM 1732 C CA . ILE A 0 213 . -21.603 -11.445 -14.359 1.00 55.10 213 A 1 ATOM 1733 C C . ILE A 0 213 . -21.594 -10.696 -15.704 1.00 55.10 213 A 1 ATOM 1734 C CB . ILE A 0 213 . -21.473 -10.459 -13.168 1.00 55.10 213 A 1 ATOM 1735 O O . ILE A 0 213 . -20.691 -9.907 -15.991 1.00 55.10 213 A 1 ATOM 1736 C CG1 . ILE A 0 213 . -21.512 -11.209 -11.814 1.00 55.10 213 A 1 ATOM 1737 C CG2 . ILE A 0 213 . -22.591 -9.394 -13.222 1.00 55.10 213 A 1 ATOM 1738 C CD1 . ILE A 0 213 . -21.260 -10.321 -10.588 1.00 55.10 213 A 1 ATOM 1739 N N . LEU A 0 214 . -22.641 -10.895 -16.511 1.00 59.48 214 A 1 ATOM 1740 C CA . LEU A 0 214 . -22.890 -10.131 -17.736 1.00 59.48 214 A 1 ATOM 1741 C C . LEU A 0 214 . -23.359 -8.711 -17.387 1.00 59.48 214 A 1 ATOM 1742 C CB . LEU A 0 214 . -23.889 -10.879 -18.642 1.00 59.48 214 A 1 ATOM 1743 O O . LEU A 0 214 . -24.551 -8.401 -17.398 1.00 59.48 214 A 1 ATOM 1744 C CG . LEU A 0 214 . -23.344 -12.164 -19.294 1.00 59.48 214 A 1 ATOM 1745 C CD1 . LEU A 0 214 . -24.471 -12.848 -20.069 1.00 59.48 214 A 1 ATOM 1746 C CD2 . LEU A 0 214 . -22.204 -11.884 -20.279 1.00 59.48 214 A 1 ATOM 1747 N N . LEU A 0 215 . -22.400 -7.846 -17.056 1.00 68.51 215 A 1 ATOM 1748 C CA . LEU A 0 215 . -22.629 -6.420 -16.838 1.00 68.51 215 A 1 ATOM 1749 C C . LEU A 0 215 . -23.257 -5.797 -18.097 1.00 68.51 215 A 1 ATOM 1750 C CB . LEU A 0 215 . -21.296 -5.729 -16.479 1.00 68.51 215 A 1 ATOM 1751 O O . LEU A 0 215 . -22.726 -5.927 -19.201 1.00 68.51 215 A 1 ATOM 1752 C CG . LEU A 0 215 . -20.619 -6.210 -15.179 1.00 68.51 215 A 1 ATOM 1753 C CD1 . LEU A 0 215 . -19.248 -5.548 -15.040 1.00 68.51 215 A 1 ATOM 1754 C CD2 . LEU A 0 215 . -21.430 -5.874 -13.925 1.00 68.51 215 A 1 ATOM 1755 N N . SER A 0 216 . -24.374 -5.086 -17.927 1.00 80.63 216 A 1 ATOM 1756 C CA . SER A 0 216 . -24.965 -4.244 -18.980 1.00 80.63 216 A 1 ATOM 1757 C C . SER A 0 216 . -24.015 -3.111 -19.394 1.00 80.63 216 A 1 ATOM 1758 C CB . SER A 0 216 . -26.310 -3.675 -18.513 1.00 80.63 216 A 1 ATOM 1759 O O . SER A 0 216 . -23.082 -2.792 -18.658 1.00 80.63 216 A 1 ATOM 1760 O OG . SER A 0 216 . -26.157 -2.881 -17.354 1.00 80.63 216 A 1 ATOM 1761 N N . SER A 0 217 . -24.243 -2.466 -20.546 1.00 81.29 217 A 1 ATOM 1762 C CA . SER A 0 217 . -23.446 -1.303 -20.990 1.00 81.29 217 A 1 ATOM 1763 C C . SER A 0 217 . -23.314 -0.259 -19.879 1.00 81.29 217 A 1 ATOM 1764 C CB . SER A 0 217 . -24.050 -0.661 -22.244 1.00 81.29 217 A 1 ATOM 1765 O O . SER A 0 217 . -22.216 -0.043 -19.384 1.00 81.29 217 A 1 ATOM 1766 O OG . SER A 0 217 . -25.457 -0.511 -22.114 1.00 81.29 217 A 1 ATOM 1767 N N . PHE A 0 218 . -24.444 0.220 -19.352 1.00 81.39 218 A 1 ATOM 1768 C CA . PHE A 0 218 . -24.501 1.165 -18.232 1.00 81.39 218 A 1 ATOM 1769 C C . PHE A 0 218 . -23.701 0.723 -16.991 1.00 81.39 218 A 1 ATOM 1770 C CB . PHE A 0 218 . -25.980 1.363 -17.868 1.00 81.39 218 A 1 ATOM 1771 O O . PHE A 0 218 . -23.103 1.555 -16.312 1.00 81.39 218 A 1 ATOM 1772 C CG . PHE A 0 218 . -26.203 2.306 -16.702 1.00 81.39 218 A 1 ATOM 1773 C CD1 . PHE A 0 218 . -26.531 1.802 -15.427 1.00 81.39 218 A 1 ATOM 1774 C CD2 . PHE A 0 218 . -26.040 3.691 -16.884 1.00 81.39 218 A 1 ATOM 1775 C CE1 . PHE A 0 218 . -26.701 2.682 -14.342 1.00 81.39 218 A 1 ATOM 1776 C CE2 . PHE A 0 218 . -26.206 4.569 -15.800 1.00 81.39 218 A 1 ATOM 1777 C CZ . PHE A 0 218 . -26.537 4.067 -14.530 1.00 81.39 218 A 1 ATOM 1778 N N . GLN A 0 219 . -23.656 -0.578 -16.681 1.00 78.99 219 A 1 ATOM 1779 C CA . GLN A 0 219 . -22.826 -1.087 -15.584 1.00 78.99 219 A 1 ATOM 1780 C C . GLN A 0 219 . -21.331 -1.079 -15.932 1.00 78.99 219 A 1 ATOM 1781 C CB . GLN A 0 219 . -23.277 -2.492 -15.172 1.00 78.99 219 A 1 ATOM 1782 O O . GLN A 0 219 . -20.536 -0.717 -15.073 1.00 78.99 219 A 1 ATOM 1783 C CG . GLN A 0 219 . -24.595 -2.488 -14.384 1.00 78.99 219 A 1 ATOM 1784 C CD . GLN A 0 219 . -25.181 -3.891 -14.294 1.00 78.99 219 A 1 ATOM 1785 N NE2 . GLN A 0 219 . -25.343 -4.462 -13.122 1.00 78.99 219 A 1 ATOM 1786 O OE1 . GLN A 0 219 . -25.514 -4.499 -15.301 1.00 78.99 219 A 1 ATOM 1787 N N . ASN A 0 220 . -20.940 -1.430 -17.163 1.00 79.26 220 A 1 ATOM 1788 C CA . ASN A 0 220 . -19.546 -1.340 -17.620 1.00 79.26 220 A 1 ATOM 1789 C C . ASN A 0 220 . -19.060 0.113 -17.722 1.00 79.26 220 A 1 ATOM 1790 C CB . ASN A 0 220 . -19.382 -2.015 -18.991 1.00 79.26 220 A 1 ATOM 1791 O O . ASN A 0 220 . -17.898 0.388 -17.428 1.00 79.26 220 A 1 ATOM 1792 C CG . ASN A 0 220 . -19.534 -3.518 -18.948 1.00 79.26 220 A 1 ATOM 1793 N ND2 . ASN A 0 220 . -20.630 -4.024 -19.450 1.00 79.26 220 A 1 ATOM 1794 O OD1 . ASN A 0 220 . -18.674 -4.243 -18.477 1.00 79.26 220 A 1 ATOM 1795 N N . ASP A 0 221 . -19.927 1.036 -18.131 1.00 83.82 221 A 1 ATOM 1796 C CA . ASP A 0 221 . -19.611 2.458 -18.261 1.00 83.82 221 A 1 ATOM 1797 C C . ASP A 0 221 . -19.402 3.071 -16.869 1.00 83.82 221 A 1 ATOM 1798 C CB . ASP A 0 221 . -20.716 3.162 -19.073 1.00 83.82 221 A 1 ATOM 1799 O O . ASP A 0 221 . -18.325 3.590 -16.576 1.00 83.82 221 A 1 ATOM 1800 C CG . ASP A 0 221 . -20.875 2.593 -20.494 1.00 83.82 221 A 1 ATOM 1801 O OD1 . ASP A 0 221 . -19.846 2.178 -21.081 1.00 83.82 221 A 1 ATOM 1802 O OD2 . ASP A 0 221 . -22.033 2.542 -20.974 1.00 83.82 221 A 1 ATOM 1803 N N . ARG A 0 222 . -20.352 2.853 -15.947 1.00 82.11 222 A 1 ATOM 1804 C CA . ARG A 0 222 . -20.234 3.257 -14.535 1.00 82.11 222 A 1 ATOM 1805 C C . ARG A 0 222 . -19.042 2.611 -13.818 1.00 82.11 222 A 1 ATOM 1806 C CB . ARG A 0 222 . -21.559 2.939 -13.833 1.00 82.11 222 A 1 ATOM 1807 O O . ARG A 0 222 . -18.418 3.228 -12.960 1.00 82.11 222 A 1 ATOM 1808 C CG . ARG A 0 222 . -21.566 3.457 -12.392 1.00 82.11 222 A 1 ATOM 1809 C CD . ARG A 0 222 . -22.918 3.192 -11.734 1.00 82.11 222 A 1 ATOM 1810 N NE . ARG A 0 222 . -22.905 3.680 -10.345 1.00 82.11 222 A 1 ATOM 1811 N NH1 . ARG A 0 222 . -25.030 3.051 -9.768 1.00 82.11 222 A 1 ATOM 1812 N NH2 . ARG A 0 222 . -23.739 4.102 -8.274 1.00 82.11 222 A 1 ATOM 1813 C CZ . ARG A 0 222 . -23.888 3.608 -9.470 1.00 82.11 222 A 1 ATOM 1814 N N . PHE A 0 223 . -18.710 1.367 -14.157 1.00 79.42 223 A 1 ATOM 1815 C CA . PHE A 0 223 . -17.516 0.684 -13.655 1.00 79.42 223 A 1 ATOM 1816 C C . PHE A 0 223 . -16.233 1.366 -14.152 1.00 79.42 223 A 1 ATOM 1817 C CB . PHE A 0 223 . -17.601 -0.786 -14.085 1.00 79.42 223 A 1 ATOM 1818 O O . PHE A 0 223 . -15.303 1.568 -13.376 1.00 79.42 223 A 1 ATOM 1819 C CG . PHE A 0 223 . -16.455 -1.680 -13.672 1.00 79.42 223 A 1 ATOM 1820 C CD1 . PHE A 0 223 . -15.236 -1.650 -14.378 1.00 79.42 223 A 1 ATOM 1821 C CD2 . PHE A 0 223 . -16.642 -2.610 -12.635 1.00 79.42 223 A 1 ATOM 1822 C CE1 . PHE A 0 223 . -14.200 -2.535 -14.034 1.00 79.42 223 A 1 ATOM 1823 C CE2 . PHE A 0 223 . -15.619 -3.513 -12.315 1.00 79.42 223 A 1 ATOM 1824 C CZ . PHE A 0 223 . -14.395 -3.469 -13.003 1.00 79.42 223 A 1 ATOM 1825 N N . GLN A 0 224 . -16.183 1.772 -15.426 1.00 80.11 224 A 1 ATOM 1826 C CA . GLN A 0 224 . -15.055 2.523 -15.983 1.00 80.11 224 A 1 ATOM 1827 C C . GLN A 0 224 . -14.936 3.938 -15.403 1.00 80.11 224 A 1 ATOM 1828 C CB . GLN A 0 224 . -15.183 2.612 -17.507 1.00 80.11 224 A 1 ATOM 1829 O O . GLN A 0 224 . -13.819 4.429 -15.284 1.00 80.11 224 A 1 ATOM 1830 C CG . GLN A 0 224 . -14.839 1.303 -18.223 1.00 80.11 224 A 1 ATOM 1831 C CD . GLN A 0 224 . -15.225 1.423 -19.689 1.00 80.11 224 A 1 ATOM 1832 N NE2 . GLN A 0 224 . -16.298 0.789 -20.103 1.00 80.11 224 A 1 ATOM 1833 O OE1 . GLN A 0 224 . -14.602 2.143 -20.453 1.00 80.11 224 A 1 ATOM 1834 N N . GLU A 0 225 . -16.044 4.598 -15.058 1.00 82.88 225 A 1 ATOM 1835 C CA . GLU A 0 225 . -16.052 5.874 -14.323 1.00 82.88 225 A 1 ATOM 1836 C C . GLU A 0 225 . -15.418 5.702 -12.937 1.00 82.88 225 A 1 ATOM 1837 C CB . GLU A 0 225 . -17.485 6.421 -14.229 1.00 82.88 225 A 1 ATOM 1838 O O . GLU A 0 225 . -14.349 6.254 -12.684 1.00 82.88 225 A 1 ATOM 1839 C CG . GLU A 0 225 . -18.007 6.892 -15.597 1.00 82.88 225 A 1 ATOM 1840 C CD . GLU A 0 225 . -19.517 7.193 -15.620 1.00 82.88 225 A 1 ATOM 1841 O OE1 . GLU A 0 225 . -19.936 7.837 -16.607 1.00 82.88 225 A 1 ATOM 1842 O OE2 . GLU A 0 225 . -20.245 6.752 -14.697 1.00 82.88 225 A 1 ATOM 1843 N N . LEU A 0 226 . -15.976 4.818 -12.101 1.00 81.30 226 A 1 ATOM 1844 C CA . LEU A 0 226 . -15.440 4.507 -10.769 1.00 81.30 226 A 1 ATOM 1845 C C . LEU A 0 226 . -13.956 4.091 -10.806 1.00 81.30 226 A 1 ATOM 1846 C CB . LEU A 0 226 . -16.290 3.379 -10.157 1.00 81.30 226 A 1 ATOM 1847 O O . LEU A 0 226 . -13.173 4.462 -9.930 1.00 81.30 226 A 1 ATOM 1848 C CG . LEU A 0 226 . -17.717 3.789 -9.752 1.00 81.30 226 A 1 ATOM 1849 C CD1 . LEU A 0 226 . -18.526 2.536 -9.401 1.00 81.30 226 A 1 ATOM 1850 C CD2 . LEU A 0 226 . -17.728 4.716 -8.535 1.00 81.30 226 A 1 ATOM 1851 N N . LYS A 0 227 . -13.541 3.348 -11.840 1.00 81.35 227 A 1 ATOM 1852 C CA . LYS A 0 227 . -12.146 2.924 -12.025 1.00 81.35 227 A 1 ATOM 1853 C C . LYS A 0 227 . -11.199 4.074 -12.391 1.00 81.35 227 A 1 ATOM 1854 C CB . LYS A 0 227 . -12.105 1.767 -13.032 1.00 81.35 227 A 1 ATOM 1855 O O . LYS A 0 227 . -10.039 4.020 -11.983 1.00 81.35 227 A 1 ATOM 1856 C CG . LYS A 0 227 . -10.751 1.046 -13.023 1.00 81.35 227 A 1 ATOM 1857 C CD . LYS A 0 227 . -10.822 -0.208 -13.902 1.00 81.35 227 A 1 ATOM 1858 C CE . LYS A 0 227 . -9.537 -1.040 -13.821 1.00 81.35 227 A 1 ATOM 1859 N NZ . LYS A 0 227 . -9.572 -2.008 -12.701 1.00 81.35 227 A 1 ATOM 1860 N N . LYS A 0 228 . -11.664 5.123 -13.081 1.00 77.28 228 A 1 ATOM 1861 C CA . LYS A 0 228 . -10.889 6.365 -13.294 1.00 77.28 228 A 1 ATOM 1862 C C . LYS A 0 228 . -10.777 7.152 -11.989 1.00 77.28 228 A 1 ATOM 1863 C CB . LYS A 0 228 . -11.541 7.238 -14.378 1.00 77.28 228 A 1 ATOM 1864 O O . LYS A 0 228 . -9.672 7.507 -11.584 1.00 77.28 228 A 1 ATOM 1865 C CG . LYS A 0 228 . -11.497 6.602 -15.777 1.00 77.28 228 A 1 ATOM 1866 C CD . LYS A 0 228 . -12.647 7.141 -16.639 1.00 77.28 228 A 1 ATOM 1867 C CE . LYS A 0 228 . -12.840 6.277 -17.888 1.00 77.28 228 A 1 ATOM 1868 N NZ . LYS A 0 228 . -14.159 6.538 -18.518 1.00 77.28 228 A 1 ATOM 1869 N N . ASP A 0 229 . -11.896 7.318 -11.287 1.00 73.68 229 A 1 ATOM 1870 C CA . ASP A 0 229 . -11.965 8.063 -10.024 1.00 73.68 229 A 1 ATOM 1871 C C . ASP A 0 229 . -11.159 7.394 -8.893 1.00 73.68 229 A 1 ATOM 1872 C CB . ASP A 0 229 . -13.434 8.237 -9.606 1.00 73.68 229 A 1 ATOM 1873 O O . ASP A 0 229 . -10.752 8.057 -7.942 1.00 73.68 229 A 1 ATOM 1874 C CG . ASP A 0 229 . -14.285 9.048 -10.594 1.00 73.68 229 A 1 ATOM 1875 O OD1 . ASP A 0 229 . -13.704 9.751 -11.453 1.00 73.68 229 A 1 ATOM 1876 O OD2 . ASP A 0 229 . -15.526 8.949 -10.467 1.00 73.68 229 A 1 ATOM 1877 N N . SER A 0 230 . -10.855 6.094 -9.008 1.00 70.22 230 A 1 ATOM 1878 C CA . SER A 0 230 . -10.068 5.341 -8.018 1.00 70.22 230 A 1 ATOM 1879 C C . SER A 0 230 . -8.670 5.905 -7.722 1.00 70.22 230 A 1 ATOM 1880 C CB . SER A 0 230 . -9.934 3.881 -8.455 1.00 70.22 230 A 1 ATOM 1881 O O . SER A 0 230 . -8.086 5.575 -6.688 1.00 70.22 230 A 1 ATOM 1882 O OG . SER A 0 230 . -8.982 3.708 -9.494 1.00 70.22 230 A 1 ATOM 1883 N N . GLY A 0 231 . -8.119 6.742 -8.610 1.00 65.35 231 A 1 ATOM 1884 C CA . GLY A 0 231 . -6.848 7.434 -8.393 1.00 65.35 231 A 1 ATOM 1885 C C . GLY A 0 231 . -6.934 8.668 -7.485 1.00 65.35 231 A 1 ATOM 1886 O O . GLY A 0 231 . -5.892 9.147 -7.042 1.00 65.35 231 A 1 ATOM 1887 N N . VAL A 0 232 . -8.132 9.192 -7.196 1.00 62.05 232 A 1 ATOM 1888 C CA . VAL A 0 232 . -8.301 10.376 -6.339 1.00 62.05 232 A 1 ATOM 1889 C C . VAL A 0 232 . -8.053 9.991 -4.879 1.00 62.05 232 A 1 ATOM 1890 C CB . VAL A 0 232 . -9.682 11.038 -6.528 1.00 62.05 232 A 1 ATOM 1891 O O . VAL A 0 232 . -8.731 9.121 -4.333 1.00 62.05 232 A 1 ATOM 1892 C CG1 . VAL A 0 232 . -9.797 12.323 -5.694 1.00 62.05 232 A 1 ATOM 1893 C CG2 . VAL A 0 232 . -9.922 11.432 -7.993 1.00 62.05 232 A 1 ATOM 1894 N N . GLY A 0 233 . -7.091 10.662 -4.236 1.00 56.71 233 A 1 ATOM 1895 C CA . GLY A 0 233 . -6.593 10.387 -2.879 1.00 56.71 233 A 1 ATOM 1896 C C . GLY A 0 233 . -7.559 10.706 -1.730 1.00 56.71 233 A 1 ATOM 1897 O O . GLY A 0 233 . -7.155 11.278 -0.720 1.00 56.71 233 A 1 ATOM 1898 N N . HIS A 0 234 . -8.837 10.347 -1.850 1.00 52.48 234 A 1 ATOM 1899 C CA . HIS A 0 234 . -9.787 10.413 -0.746 1.00 52.48 234 A 1 ATOM 1900 C C . HIS A 0 234 . -9.388 9.408 0.343 1.00 52.48 234 A 1 ATOM 1901 C CB . HIS A 0 234 . -11.211 10.164 -1.265 1.00 52.48 234 A 1 ATOM 1902 O O . HIS A 0 234 . -9.646 8.210 0.230 1.00 52.48 234 A 1 ATOM 1903 C CG . HIS A 0 234 . -11.737 11.264 -2.153 1.00 52.48 234 A 1 ATOM 1904 C CD2 . HIS A 0 234 . -12.333 11.113 -3.377 1.00 52.48 234 A 1 ATOM 1905 N ND1 . HIS A 0 234 . -11.732 12.613 -1.871 1.00 52.48 234 A 1 ATOM 1906 C CE1 . HIS A 0 234 . -12.309 13.256 -2.898 1.00 52.48 234 A 1 ATOM 1907 N NE2 . HIS A 0 234 . -12.707 12.381 -3.831 1.00 52.48 234 A 1 ATOM 1908 N N . ASN A 0 235 . -8.765 9.895 1.417 1.00 55.35 235 A 1 ATOM 1909 C CA . ASN A 0 235 . -8.356 9.072 2.552 1.00 55.35 235 A 1 ATOM 1910 C C . ASN A 0 235 . -9.554 8.744 3.469 1.00 55.35 235 A 1 ATOM 1911 C CB . ASN A 0 235 . -7.164 9.743 3.262 1.00 55.35 235 A 1 ATOM 1912 O O . ASN A 0 235 . -9.697 9.286 4.563 1.00 55.35 235 A 1 ATOM 1913 C CG . ASN A 0 235 . -6.463 8.804 4.232 1.00 55.35 235 A 1 ATOM 1914 N ND2 . ASN A 0 235 . -5.404 9.246 4.862 1.00 55.35 235 A 1 ATOM 1915 O OD1 . ASN A 0 235 . -6.816 7.647 4.398 1.00 55.35 235 A 1 ATOM 1916 N N . TRP A 0 236 . -10.444 7.859 3.009 1.00 57.15 236 A 1 ATOM 1917 C CA . TRP A 0 236 . -11.429 7.204 3.876 1.00 57.15 236 A 1 ATOM 1918 C C . TRP A 0 236 . -10.668 6.373 4.913 1.00 57.15 236 A 1 ATOM 1919 C CB . TRP A 0 236 . -12.338 6.268 3.058 1.00 57.15 236 A 1 ATOM 1920 O O . TRP A 0 236 . -9.830 5.573 4.501 1.00 57.15 236 A 1 ATOM 1921 C CG . TRP A 0 236 . -13.173 6.886 1.977 1.00 57.15 236 A 1 ATOM 1922 C CD1 . TRP A 0 236 . -12.723 7.250 0.755 1.00 57.15 236 A 1 ATOM 1923 C CD2 . TRP A 0 236 . -14.616 7.128 1.948 1.00 57.15 236 A 1 ATOM 1924 C CE2 . TRP A 0 236 . -14.952 7.700 0.683 1.00 57.15 236 A 1 ATOM 1925 C CE3 . TRP A 0 236 . -15.683 6.892 2.844 1.00 57.15 236 A 1 ATOM 1926 N NE1 . TRP A 0 236 . -13.756 7.771 0.006 1.00 57.15 236 A 1 ATOM 1927 C CH2 . TRP A 0 236 . -17.301 7.797 1.249 1.00 57.15 236 A 1 ATOM 1928 C CZ2 . TRP A 0 236 . -16.266 8.041 0.332 1.00 57.15 236 A 1 ATOM 1929 C CZ3 . TRP A 0 236 . -17.009 7.219 2.498 1.00 57.15 236 A 1 ATOM 1930 N N . ASN A 0 237 . -10.961 6.507 6.215 1.00 65.33 237 A 1 ATOM 1931 C CA . ASN A 0 237 . -10.246 5.801 7.295 1.00 65.33 237 A 1 ATOM 1932 C C . ASN A 0 237 . -9.862 4.363 6.878 1.00 65.33 237 A 1 ATOM 1933 C CB . ASN A 0 237 . -11.107 5.822 8.577 1.00 65.33 237 A 1 ATOM 1934 O O . ASN A 0 237 . -10.720 3.548 6.517 1.00 65.33 237 A 1 ATOM 1935 C CG . ASN A 0 237 . -10.484 5.092 9.765 1.00 65.33 237 A 1 ATOM 1936 N ND2 . ASN A 0 237 . -11.119 5.130 10.912 1.00 65.33 237 A 1 ATOM 1937 O OD1 . ASN A 0 237 . -9.446 4.457 9.680 1.00 65.33 237 A 1 ATOM 1938 N N . ALA A 0 238 . -8.560 4.064 6.873 1.00 67.47 238 A 1 ATOM 1939 C CA . ALA A 0 238 . -8.027 2.795 6.379 1.00 67.47 238 A 1 ATOM 1940 C C . ALA A 0 238 . -8.615 1.575 7.108 1.00 67.47 238 A 1 ATOM 1941 C CB . ALA A 0 238 . -6.508 2.841 6.497 1.00 67.47 238 A 1 ATOM 1942 O O . ALA A 0 238 . -8.710 0.505 6.516 1.00 67.47 238 A 1 ATOM 1943 N N . LEU A 0 239 . -9.087 1.758 8.343 1.00 75.64 239 A 1 ATOM 1944 C CA . LEU A 0 239 . -9.672 0.712 9.176 1.00 75.64 239 A 1 ATOM 1945 C C . LEU A 0 239 . -11.211 0.653 9.127 1.00 75.64 239 A 1 ATOM 1946 C CB . LEU A 0 239 . -9.127 0.878 10.605 1.00 75.64 239 A 1 ATOM 1947 O O . LEU A 0 239 . -11.788 -0.177 9.816 1.00 75.64 239 A 1 ATOM 1948 C CG . LEU A 0 239 . -7.589 0.806 10.703 1.00 75.64 239 A 1 ATOM 1949 C CD1 . LEU A 0 239 . -7.158 1.153 12.123 1.00 75.64 239 A 1 ATOM 1950 C CD2 . LEU A 0 239 . -7.039 -0.583 10.361 1.00 75.64 239 A 1 ATOM 1951 N N . PHE A 0 240 . -11.889 1.484 8.321 1.00 79.03 240 A 1 ATOM 1952 C CA . PHE A 0 240 . -13.347 1.389 8.140 1.00 79.03 240 A 1 ATOM 1953 C C . PHE A 0 240 . -13.755 0.073 7.461 1.00 79.03 240 A 1 ATOM 1954 C CB . PHE A 0 240 . -13.885 2.583 7.338 1.00 79.03 240 A 1 ATOM 1955 O O . PHE A 0 240 . -13.200 -0.291 6.416 1.00 79.03 240 A 1 ATOM 1956 C CG . PHE A 0 240 . -15.363 2.460 6.995 1.00 79.03 240 A 1 ATOM 1957 C CD1 . PHE A 0 240 . -15.787 2.340 5.656 1.00 79.03 240 A 1 ATOM 1958 C CD2 . PHE A 0 240 . -16.315 2.382 8.027 1.00 79.03 240 A 1 ATOM 1959 C CE1 . PHE A 0 240 . -17.153 2.164 5.357 1.00 79.03 240 A 1 ATOM 1960 C CE2 . PHE A 0 240 . -17.677 2.211 7.732 1.00 79.03 240 A 1 ATOM 1961 C CZ . PHE A 0 240 . -18.099 2.103 6.397 1.00 79.03 240 A 1 ATOM 1962 N N . ILE A 0 241 . -14.770 -0.591 8.023 1.00 85.08 241 A 1 ATOM 1963 C CA . ILE A 0 241 . -15.266 -1.903 7.597 1.00 85.08 241 A 1 ATOM 1964 C C . ILE A 0 241 . -16.740 -1.792 7.198 1.00 85.08 241 A 1 ATOM 1965 C CB . ILE A 0 241 . -15.064 -2.971 8.701 1.00 85.08 241 A 1 ATOM 1966 O O . ILE A 0 241 . -17.515 -1.033 7.773 1.00 85.08 241 A 1 ATOM 1967 C CG1 . ILE A 0 241 . -13.722 -2.781 9.444 1.00 85.08 241 A 1 ATOM 1968 C CG2 . ILE A 0 241 . -15.169 -4.383 8.086 1.00 85.08 241 A 1 ATOM 1969 C CD1 . ILE A 0 241 . -13.416 -3.867 10.468 1.00 85.08 241 A 1 ATOM 1970 N N . ARG A 0 242 . -17.170 -2.570 6.201 1.00 86.93 242 A 1 ATOM 1971 C CA . ARG A 0 242 . -18.597 -2.665 5.857 1.00 86.93 242 A 1 ATOM 1972 C C . ARG A 0 242 . -19.328 -3.494 6.926 1.00 86.93 242 A 1 ATOM 1973 C CB . ARG A 0 242 . -18.771 -3.275 4.461 1.00 86.93 242 A 1 ATOM 1974 O O . ARG A 0 242 . -18.821 -4.562 7.267 1.00 86.93 242 A 1 ATOM 1975 C CG . ARG A 0 242 . -18.200 -2.367 3.357 1.00 86.93 242 A 1 ATOM 1976 C CD . ARG A 0 242 . -18.162 -3.103 2.015 1.00 86.93 242 A 1 ATOM 1977 N NE . ARG A 0 242 . -19.504 -3.436 1.504 1.00 86.93 242 A 1 ATOM 1978 N NH1 . ARG A 0 242 . -19.888 -1.532 0.273 1.00 86.93 242 A 1 ATOM 1979 N NH2 . ARG A 0 242 . -21.440 -3.148 0.370 1.00 86.93 242 A 1 ATOM 1980 C CZ . ARG A 0 242 . -20.267 -2.701 0.719 1.00 86.93 242 A 1 ATOM 1981 N N . PRO A 0 243 . -20.539 -3.103 7.375 1.00 89.64 243 A 1 ATOM 1982 C CA . PRO A 0 243 . -21.303 -3.858 8.381 1.00 89.64 243 A 1 ATOM 1983 C C . PRO A 0 243 . -21.626 -5.296 7.940 1.00 89.64 243 A 1 ATOM 1984 C CB . PRO A 0 243 . -22.579 -3.040 8.617 1.00 89.64 243 A 1 ATOM 1985 O O . PRO A 0 243 . -21.738 -6.190 8.761 1.00 89.64 243 A 1 ATOM 1986 C CG . PRO A 0 243 . -22.734 -2.208 7.345 1.00 89.64 243 A 1 ATOM 1987 C CD . PRO A 0 243 . -21.288 -1.932 6.946 1.00 89.64 243 A 1 ATOM 1988 N N . ASP A 0 244 . -21.701 -5.519 6.632 1.00 89.57 244 A 1 ATOM 1989 C CA . ASP A 0 244 . -21.784 -6.809 5.939 1.00 89.57 244 A 1 ATOM 1990 C C . ASP A 0 244 . -20.596 -7.752 6.261 1.00 89.57 244 A 1 ATOM 1991 C CB . ASP A 0 244 . -21.820 -6.370 4.467 1.00 89.57 244 A 1 ATOM 1992 O O . ASP A 0 244 . -20.762 -8.884 6.722 1.00 89.57 244 A 1 ATOM 1993 C CG . ASP A 0 244 . -21.893 -7.466 3.418 1.00 89.57 244 A 1 ATOM 1994 O OD1 . ASP A 0 244 . -22.461 -8.528 3.724 1.00 89.57 244 A 1 ATOM 1995 O OD2 . ASP A 0 244 . -21.433 -7.135 2.299 1.00 89.57 244 A 1 ATOM 1996 N N . ALA A 0 245 . -19.367 -7.239 6.148 1.00 89.25 245 A 1 ATOM 1997 C CA . ALA A 0 245 . -18.156 -7.975 6.505 1.00 89.25 245 A 1 ATOM 1998 C C . ALA A 0 245 . -17.998 -8.137 8.031 1.00 89.25 245 A 1 ATOM 1999 C CB . ALA A 0 245 . -16.959 -7.271 5.858 1.00 89.25 245 A 1 ATOM 2000 O O . ALA A 0 245 . -17.444 -9.136 8.483 1.00 89.25 245 A 1 ATOM 2001 N N . VAL A 0 246 . -18.536 -7.204 8.827 1.00 91.12 246 A 1 ATOM 2002 C CA . VAL A 0 246 . -18.635 -7.337 10.293 1.00 91.12 246 A 1 ATOM 2003 C C . VAL A 0 246 . -19.635 -8.428 10.689 1.00 91.12 246 A 1 ATOM 2004 C CB . VAL A 0 246 . -19.006 -5.994 10.948 1.00 91.12 246 A 1 ATOM 2005 O O . VAL A 0 246 . -19.327 -9.249 11.547 1.00 91.12 246 A 1 ATOM 2006 C CG1 . VAL A 0 246 . -19.211 -6.139 12.456 1.00 91.12 246 A 1 ATOM 2007 C CG2 . VAL A 0 246 . -17.913 -4.942 10.714 1.00 91.12 246 A 1 ATOM 2008 N N . ALA A 0 247 . -20.800 -8.505 10.040 1.00 92.40 247 A 1 ATOM 2009 C CA . ALA A 0 247 . -21.765 -9.581 10.263 1.00 92.40 247 A 1 ATOM 2010 C C . ALA A 0 247 . -21.156 -10.950 9.920 1.00 92.40 247 A 1 ATOM 2011 C CB . ALA A 0 247 . -23.023 -9.308 9.429 1.00 92.40 247 A 1 ATOM 2012 O O . ALA A 0 247 . -21.307 -11.908 10.674 1.00 92.40 247 A 1 ATOM 2013 N N . THR A 0 248 . -20.392 -11.011 8.826 1.00 90.68 248 A 1 ATOM 2014 C CA . THR A 0 248 . -19.652 -12.211 8.412 1.00 90.68 248 A 1 ATOM 2015 C C . THR A 0 248 . -18.528 -12.572 9.397 1.00 90.68 248 A 1 ATOM 2016 C CB . THR A 0 248 . -19.086 -12.036 6.994 1.00 90.68 248 A 1 ATOM 2017 O O . THR A 0 248 . -18.299 -13.750 9.657 1.00 90.68 248 A 1 ATOM 2018 C CG2 . THR A 0 248 . -18.611 -13.368 6.419 1.00 90.68 248 A 1 ATOM 2019 O OG1 . THR A 0 248 . -20.066 -11.576 6.090 1.00 90.68 248 A 1 ATOM 2020 N N . TYR A 0 249 . -17.859 -11.581 10.000 1.00 89.27 249 A 1 ATOM 2021 C CA . TYR A 0 249 . -16.889 -11.789 11.082 1.00 89.27 249 A 1 ATOM 2022 C C . TYR A 0 249 . -17.528 -12.380 12.335 1.00 89.27 249 A 1 ATOM 2023 C CB . TYR A 0 249 . -16.166 -10.470 11.399 1.00 89.27 249 A 1 ATOM 2024 O O . TYR A 0 249 . -17.034 -13.381 12.844 1.00 89.27 249 A 1 ATOM 2025 C CG . TYR A 0 249 . -15.429 -10.423 12.729 1.00 89.27 249 A 1 ATOM 2026 C CD1 . TYR A 0 249 . -16.021 -9.777 13.834 1.00 89.27 249 A 1 ATOM 2027 C CD2 . TYR A 0 249 . -14.150 -10.995 12.865 1.00 89.27 249 A 1 ATOM 2028 C CE1 . TYR A 0 249 . -15.325 -9.682 15.056 1.00 89.27 249 A 1 ATOM 2029 C CE2 . TYR A 0 249 . -13.445 -10.886 14.074 1.00 89.27 249 A 1 ATOM 2030 O OH . TYR A 0 249 . -13.319 -10.059 16.309 1.00 89.27 249 A 1 ATOM 2031 C CZ . TYR A 0 249 . -14.024 -10.212 15.165 1.00 89.27 249 A 1 ATOM 2032 N N . LEU A 0 250 . -18.644 -11.813 12.796 1.00 89.59 250 A 1 ATOM 2033 C CA . LEU A 0 250 . -19.376 -12.333 13.950 1.00 89.59 250 A 1 ATOM 2034 C C . LEU A 0 250 . -19.888 -13.759 13.687 1.00 89.59 250 A 1 ATOM 2035 C CB . LEU A 0 250 . -20.525 -11.369 14.288 1.00 89.59 250 A 1 ATOM 2036 O O . LEU A 0 250 . -19.725 -14.633 14.534 1.00 89.59 250 A 1 ATOM 2037 C CG . LEU A 0 250 . -20.087 -9.989 14.817 1.00 89.59 250 A 1 ATOM 2038 C CD1 . LEU A 0 250 . -21.323 -9.112 15.026 1.00 89.59 250 A 1 ATOM 2039 C CD2 . LEU A 0 250 . -19.336 -10.104 16.141 1.00 89.59 250 A 1 ATOM 2040 N N . ALA A 0 251 . -20.419 -14.019 12.489 1.00 91.56 251 A 1 ATOM 2041 C CA . ALA A 0 251 . -20.833 -15.353 12.060 1.00 91.56 251 A 1 ATOM 2042 C C . ALA A 0 251 . -19.671 -16.362 12.143 1.00 91.56 251 A 1 ATOM 2043 C CB . ALA A 0 251 . -21.420 -15.231 10.646 1.00 91.56 251 A 1 ATOM 2044 O O . ALA A 0 251 . -19.771 -17.377 12.832 1.00 91.56 251 A 1 ATOM 2045 N N . ALA A 0 252 . -18.528 -16.045 11.524 1.00 88.11 252 A 1 ATOM 2046 C CA . ALA A 0 252 . -17.352 -16.913 11.519 1.00 88.11 252 A 1 ATOM 2047 C C . ALA A 0 252 . -16.720 -17.103 12.912 1.00 88.11 252 A 1 ATOM 2048 C CB . ALA A 0 252 . -16.339 -16.338 10.520 1.00 88.11 252 A 1 ATOM 2049 O O . ALA A 0 252 . -16.307 -18.212 13.244 1.00 88.11 252 A 1 ATOM 2050 N N . LYS A 0 253 . -16.647 -16.044 13.731 1.00 86.23 253 A 1 ATOM 2051 C CA . LYS A 0 253 . -15.997 -16.064 15.052 1.00 86.23 253 A 1 ATOM 2052 C C . LYS A 0 253 . -16.801 -16.828 16.106 1.00 86.23 253 A 1 ATOM 2053 C CB . LYS A 0 253 . -15.700 -14.618 15.488 1.00 86.23 253 A 1 ATOM 2054 O O . LYS A 0 253 . -16.205 -17.497 16.943 1.00 86.23 253 A 1 ATOM 2055 C CG . LYS A 0 253 . -14.952 -14.559 16.830 1.00 86.23 253 A 1 ATOM 2056 C CD . LYS A 0 253 . -14.459 -13.142 17.137 1.00 86.23 253 A 1 ATOM 2057 C CE . LYS A 0 253 . -13.785 -13.120 18.510 1.00 86.23 253 A 1 ATOM 2058 N NZ . LYS A 0 253 . -13.257 -11.777 18.821 1.00 86.23 253 A 1 ATOM 2059 N N . PHE A 0 254 . -18.131 -16.743 16.059 1.00 87.46 254 A 1 ATOM 2060 C CA . PHE A 0 254 . -19.024 -17.365 17.047 1.00 87.46 254 A 1 ATOM 2061 C C . PHE A 0 254 . -19.730 -18.633 16.531 1.00 87.46 254 A 1 ATOM 2062 C CB . PHE A 0 254 . -19.988 -16.296 17.589 1.00 87.46 254 A 1 ATOM 2063 O O . PHE A 0 254 . -20.547 -19.212 17.241 1.00 87.46 254 A 1 ATOM 2064 C CG . PHE A 0 254 . -19.285 -15.210 18.389 1.00 87.46 254 A 1 ATOM 2065 C CD1 . PHE A 0 254 . -19.071 -15.390 19.768 1.00 87.46 254 A 1 ATOM 2066 C CD2 . PHE A 0 254 . -18.811 -14.040 17.764 1.00 87.46 254 A 1 ATOM 2067 C CE1 . PHE A 0 254 . -18.403 -14.406 20.515 1.00 87.46 254 A 1 ATOM 2068 C CE2 . PHE A 0 254 . -18.133 -13.057 18.508 1.00 87.46 254 A 1 ATOM 2069 C CZ . PHE A 0 254 . -17.937 -13.237 19.887 1.00 87.46 254 A 1 ATOM 2070 N N . GLY A 0 255 . -19.428 -19.084 15.306 1.00 88.23 255 A 1 ATOM 2071 C CA . GLY A 0 255 . -20.057 -20.266 14.699 1.00 88.23 255 A 1 ATOM 2072 C C . GLY A 0 255 . -21.542 -20.080 14.358 1.00 88.23 255 A 1 ATOM 2073 O O . GLY A 0 255 . -22.277 -21.060 14.249 1.00 88.23 255 A 1 ATOM 2074 N N . LEU A 0 256 . -21.984 -18.829 14.215 1.00 90.18 256 A 1 ATOM 2075 C CA . LEU A 0 256 . -23.364 -18.446 13.917 1.00 90.18 256 A 1 ATOM 2076 C C . LEU A 0 256 . -23.582 -18.302 12.406 1.00 90.18 256 A 1 ATOM 2077 C CB . LEU A 0 256 . -23.702 -17.129 14.645 1.00 90.18 256 A 1 ATOM 2078 O O . LEU A 0 256 . -22.647 -18.082 11.637 1.00 90.18 256 A 1 ATOM 2079 C CG . LEU A 0 256 . -23.621 -17.177 16.182 1.00 90.18 256 A 1 ATOM 2080 C CD1 . LEU A 0 256 . -23.867 -15.773 16.734 1.00 90.18 256 A 1 ATOM 2081 C CD2 . LEU A 0 256 . -24.657 -18.127 16.785 1.00 90.18 256 A 1 ATOM 2082 N N . THR A 0 257 . -24.837 -18.347 11.966 1.00 91.68 257 A 1 ATOM 2083 C CA . THR A 0 257 . -25.197 -17.890 10.616 1.00 91.68 257 A 1 ATOM 2084 C C . THR A 0 257 . -25.249 -16.360 10.550 1.00 91.68 257 A 1 ATOM 2085 C CB . THR A 0 257 . -26.526 -18.481 10.128 1.00 91.68 257 A 1 ATOM 2086 O O . THR A 0 257 . -25.547 -15.681 11.534 1.00 91.68 257 A 1 ATOM 2087 C CG2 . THR A 0 257 . -26.530 -20.008 10.102 1.00 91.68 257 A 1 ATOM 2088 O OG1 . THR A 0 257 . -27.572 -18.051 10.955 1.00 91.68 257 A 1 ATOM 2089 N N . MET A 0 258 . -25.014 -15.796 9.361 1.00 89.15 258 A 1 ATOM 2090 C CA . MET A 0 258 . -25.168 -14.354 9.117 1.00 89.15 258 A 1 ATOM 2091 C C . MET A 0 258 . -26.605 -13.867 9.391 1.00 89.15 258 A 1 ATOM 2092 C CB . MET A 0 258 . -24.749 -14.069 7.668 1.00 89.15 258 A 1 ATOM 2093 O O . MET A 0 258 . -26.796 -12.733 9.821 1.00 89.15 258 A 1 ATOM 2094 C CG . MET A 0 258 . -24.736 -12.580 7.314 1.00 89.15 258 A 1 ATOM 2095 S SD . MET A 0 258 . -24.333 -12.300 5.571 1.00 89.15 258 A 1 ATOM 2096 C CE . MET A 0 258 . -24.455 -10.496 5.488 1.00 89.15 258 A 1 ATOM 2097 N N . GLU A 0 259 . -27.603 -14.731 9.190 1.00 91.10 259 A 1 ATOM 2098 C CA . GLU A 0 259 . -29.010 -14.467 9.506 1.00 91.10 259 A 1 ATOM 2099 C C . GLU A 0 259 . -29.229 -14.304 11.017 1.00 91.10 259 A 1 ATOM 2100 C CB . GLU A 0 259 . -29.848 -15.598 8.895 1.00 91.10 259 A 1 ATOM 2101 O O . GLU A 0 259 . -29.726 -13.267 11.445 1.00 91.10 259 A 1 ATOM 2102 C CG . GLU A 0 259 . -31.362 -15.415 9.069 1.00 91.10 259 A 1 ATOM 2103 C CD . GLU A 0 259 . -32.164 -16.363 8.158 1.00 91.10 259 A 1 ATOM 2104 O OE1 . GLU A 0 259 . -33.312 -15.997 7.822 1.00 91.10 259 A 1 ATOM 2105 O OE2 . GLU A 0 259 . -31.605 -17.408 7.753 1.00 91.10 259 A 1 ATOM 2106 N N . GLN A 0 260 . -28.744 -15.241 11.841 1.00 89.84 260 A 1 ATOM 2107 C CA . GLN A 0 260 . -28.798 -15.137 13.309 1.00 89.84 260 A 1 ATOM 2108 C C . GLN A 0 260 . -28.080 -13.884 13.844 1.00 89.84 260 A 1 ATOM 2109 C CB . GLN A 0 260 . -28.160 -16.392 13.920 1.00 89.84 260 A 1 ATOM 2110 O O . GLN A 0 260 . -28.562 -13.235 14.771 1.00 89.84 260 A 1 ATOM 2111 C CG . GLN A 0 260 . -29.049 -17.640 13.815 1.00 89.84 260 A 1 ATOM 2112 C CD . GLN A 0 260 . -28.248 -18.914 14.068 1.00 89.84 260 A 1 ATOM 2113 N NE2 . GLN A 0 260 . -28.670 -19.779 14.961 1.00 89.84 260 A 1 ATOM 2114 O OE1 . GLN A 0 260 . -27.219 -19.154 13.448 1.00 89.84 260 A 1 ATOM 2115 N N . VAL A 0 261 . -26.951 -13.492 13.243 1.00 89.20 261 A 1 ATOM 2116 C CA . VAL A 0 261 . -26.244 -12.249 13.609 1.00 89.20 261 A 1 ATOM 2117 C C . VAL A 0 261 . -27.081 -11.001 13.300 1.00 89.20 261 A 1 ATOM 2118 C CB . VAL A 0 261 . -24.872 -12.185 12.911 1.00 89.20 261 A 1 ATOM 2119 O O . VAL A 0 261 . -27.006 -10.020 14.046 1.00 89.20 261 A 1 ATOM 2120 C CG1 . VAL A 0 261 . -24.160 -10.839 13.099 1.00 89.20 261 A 1 ATOM 2121 C CG2 . VAL A 0 261 . -23.936 -13.267 13.465 1.00 89.20 261 A 1 ATOM 2122 N N . LEU A 0 262 . -27.901 -11.032 12.246 1.00 90.37 262 A 1 ATOM 2123 C CA . LEU A 0 262 . -28.695 -9.899 11.754 1.00 90.37 262 A 1 ATOM 2124 C C . LEU A 0 262 . -30.175 -9.912 12.179 1.00 90.37 262 A 1 ATOM 2125 C CB . LEU A 0 262 . -28.537 -9.811 10.224 1.00 90.37 262 A 1 ATOM 2126 O O . LEU A 0 262 . -30.880 -8.948 11.882 1.00 90.37 262 A 1 ATOM 2127 C CG . LEU A 0 262 . -27.117 -9.446 9.748 1.00 90.37 262 A 1 ATOM 2128 C CD1 . LEU A 0 262 . -27.065 -9.469 8.220 1.00 90.37 262 A 1 ATOM 2129 C CD2 . LEU A 0 262 . -26.692 -8.047 10.203 1.00 90.37 262 A 1 ATOM 2130 N N . ASP A 0 263 . -30.638 -10.942 12.890 1.00 90.31 263 A 1 ATOM 2131 C CA . ASP A 0 263 . -32.031 -11.077 13.332 1.00 90.31 263 A 1 ATOM 2132 C C . ASP A 0 263 . -32.484 -9.895 14.228 1.00 90.31 263 A 1 ATOM 2133 C CB . ASP A 0 263 . -32.220 -12.419 14.059 1.00 90.31 263 A 1 ATOM 2134 O O . ASP A 0 263 . -31.910 -9.686 15.308 1.00 90.31 263 A 1 ATOM 2135 C CG . ASP A 0 263 . -33.595 -12.507 14.731 1.00 90.31 263 A 1 ATOM 2136 O OD1 . ASP A 0 263 . -34.579 -11.991 14.148 1.00 90.31 263 A 1 ATOM 2137 O OD2 . ASP A 0 263 . -33.653 -12.956 15.890 1.00 90.31 263 A 1 ATOM 2138 N N . PRO A 0 264 . -33.511 -9.118 13.825 1.00 87.73 264 A 1 ATOM 2139 C CA . PRO A 0 264 . -34.054 -8.024 14.626 1.00 87.73 264 A 1 ATOM 2140 C C . PRO A 0 264 . -34.896 -8.486 15.826 1.00 87.73 264 A 1 ATOM 2141 C CB . PRO A 0 264 . -34.888 -7.198 13.642 1.00 87.73 264 A 1 ATOM 2142 O O . PRO A 0 264 . -35.261 -7.641 16.639 1.00 87.73 264 A 1 ATOM 2143 C CG . PRO A 0 264 . -35.418 -8.257 12.678 1.00 87.73 264 A 1 ATOM 2144 C CD . PRO A 0 264 . -34.234 -9.213 12.561 1.00 87.73 264 A 1 ATOM 2145 N N . SER A 0 265 . -35.216 -9.779 15.940 1.00 84.79 265 A 1 ATOM 2146 C CA . SER A 0 265 . -36.103 -10.328 16.979 1.00 84.79 265 A 1 ATOM 2147 C C . SER A 0 265 . -35.416 -10.500 18.341 1.00 84.79 265 A 1 ATOM 2148 C CB . SER A 0 265 . -36.689 -11.675 16.530 1.00 84.79 265 A 1 ATOM 2149 O O . SER A 0 265 . -36.090 -10.552 19.368 1.00 84.79 265 A 1 ATOM 2150 O OG . SER A 0 265 . -37.005 -11.671 15.148 1.00 84.79 265 A 1 ATOM 2151 N N . GLY A 0 266 . -34.080 -10.581 18.368 1.00 75.84 266 A 1 ATOM 2152 C CA . GLY A 0 266 . -33.294 -10.734 19.597 1.00 75.84 266 A 1 ATOM 2153 C C . GLY A 0 266 . -33.235 -9.485 20.494 1.00 75.84 266 A 1 ATOM 2154 O O . GLY A 0 266 . -33.308 -8.351 20.027 1.00 75.84 266 A 1 ATOM 2155 N N . ASN A 0 267 . -32.996 -9.700 21.793 1.00 76.00 267 A 1 ATOM 2156 C CA . ASN A 0 267 . -33.082 -8.715 22.892 1.00 76.00 267 A 1 ATOM 2157 C C . ASN A 0 267 . -32.223 -7.427 22.784 1.00 76.00 267 A 1 ATOM 2158 C CB . ASN A 0 267 . -32.698 -9.445 24.202 1.00 76.00 267 A 1 ATOM 2159 O O . ASN A 0 267 . -32.331 -6.568 23.657 1.00 76.00 267 A 1 ATOM 2160 C CG . ASN A 0 267 . -33.643 -10.557 24.621 1.00 76.00 267 A 1 ATOM 2161 N ND2 . ASN A 0 267 . -33.282 -11.333 25.615 1.00 76.00 267 A 1 ATOM 2162 O OD1 . ASN A 0 267 . -34.705 -10.755 24.066 1.00 76.00 267 A 1 ATOM 2163 N N . LYS A 0 268 . -31.328 -7.305 21.795 1.00 80.71 268 A 1 ATOM 2164 C CA . LYS A 0 268 . -30.333 -6.220 21.652 1.00 80.71 268 A 1 ATOM 2165 C C . LYS A 0 268 . -30.283 -5.763 20.190 1.00 80.71 268 A 1 ATOM 2166 C CB . LYS A 0 268 . -28.943 -6.699 22.139 1.00 80.71 268 A 1 ATOM 2167 O O . LYS A 0 268 . -30.211 -6.616 19.300 1.00 80.71 268 A 1 ATOM 2168 C CG . LYS A 0 268 . -28.899 -7.093 23.633 1.00 80.71 268 A 1 ATOM 2169 C CD . LYS A 0 268 . -27.546 -7.689 24.081 1.00 80.71 268 A 1 ATOM 2170 C CE . LYS A 0 268 . -27.620 -8.125 25.562 1.00 80.71 268 A 1 ATOM 2171 N NZ . LYS A 0 268 . -26.434 -8.899 26.041 1.00 80.71 268 A 1 ATOM 2172 N N . SER A 0 269 . -30.289 -4.452 19.927 1.00 89.85 269 A 1 ATOM 2173 C CA . SER A 0 269 . -30.391 -3.890 18.568 1.00 89.85 269 A 1 ATOM 2174 C C . SER A 0 269 . -29.283 -4.398 17.642 1.00 89.85 269 A 1 ATOM 2175 C CB . SER A 0 269 . -30.370 -2.353 18.598 1.00 89.85 269 A 1 ATOM 2176 O O . SER A 0 269 . -28.095 -4.332 17.966 1.00 89.85 269 A 1 ATOM 2177 O OG . SER A 0 269 . -30.337 -1.811 17.277 1.00 89.85 269 A 1 ATOM 2178 N N . VAL A 0 270 . -29.661 -4.837 16.435 1.00 91.57 270 A 1 ATOM 2179 C CA . VAL A 0 270 . -28.731 -5.290 15.380 1.00 91.57 270 A 1 ATOM 2180 C C . VAL A 0 270 . -27.651 -4.238 15.101 1.00 91.57 270 A 1 ATOM 2181 C CB . VAL A 0 270 . -29.495 -5.598 14.073 1.00 91.57 270 A 1 ATOM 2182 O O . VAL A 0 270 . -26.485 -4.575 14.906 1.00 91.57 270 A 1 ATOM 2183 C CG1 . VAL A 0 270 . -28.569 -6.174 12.995 1.00 91.57 270 A 1 ATOM 2184 C CG2 . VAL A 0 270 . -30.631 -6.601 14.296 1.00 91.57 270 A 1 ATOM 2185 N N . ALA A 0 271 . -28.009 -2.950 15.146 1.00 92.06 271 A 1 ATOM 2186 C CA . ALA A 0 271 . -27.070 -1.850 14.944 1.00 92.06 271 A 1 ATOM 2187 C C . ALA A 0 271 . -25.985 -1.786 16.031 1.00 92.06 271 A 1 ATOM 2188 C CB . ALA A 0 271 . -27.878 -0.551 14.898 1.00 92.06 271 A 1 ATOM 2189 O O . ALA A 0 271 . -24.838 -1.457 15.733 1.00 92.06 271 A 1 ATOM 2190 N N . VAL A 0 272 . -26.335 -2.134 17.272 1.00 92.30 272 A 1 ATOM 2191 C CA . VAL A 0 272 . -25.417 -2.168 18.417 1.00 92.30 272 A 1 ATOM 2192 C C . VAL A 0 272 . -24.561 -3.436 18.396 1.00 92.30 272 A 1 ATOM 2193 C CB . VAL A 0 272 . -26.196 -2.028 19.739 1.00 92.30 272 A 1 ATOM 2194 O O . VAL A 0 272 . -23.360 -3.352 18.656 1.00 92.30 272 A 1 ATOM 2195 C CG1 . VAL A 0 272 . -25.250 -2.079 20.940 1.00 92.30 272 A 1 ATOM 2196 C CG2 . VAL A 0 272 . -26.950 -0.694 19.787 1.00 92.30 272 A 1 ATOM 2197 N N . ARG A 0 273 . -25.122 -4.593 18.009 1.00 91.36 273 A 1 ATOM 2198 C CA . ARG A 0 273 . -24.343 -5.832 17.798 1.00 91.36 273 A 1 ATOM 2199 C C . ARG A 0 273 . -23.257 -5.626 16.732 1.00 91.36 273 A 1 ATOM 2200 C CB . ARG A 0 273 . -25.259 -7.028 17.450 1.00 91.36 273 A 1 ATOM 2201 O O . ARG A 0 273 . -22.102 -5.989 16.942 1.00 91.36 273 A 1 ATOM 2202 C CG . ARG A 0 273 . -26.319 -7.324 18.532 1.00 91.36 273 A 1 ATOM 2203 C CD . ARG A 0 273 . -26.963 -8.719 18.438 1.00 91.36 273 A 1 ATOM 2204 N NE . ARG A 0 273 . -27.582 -9.022 17.127 1.00 91.36 273 A 1 ATOM 2205 N NH1 . ARG A 0 273 . -29.858 -8.868 17.624 1.00 91.36 273 A 1 ATOM 2206 N NH2 . ARG A 0 273 . -29.191 -9.821 15.764 1.00 91.36 273 A 1 ATOM 2207 C CZ . ARG A 0 273 . -28.864 -9.230 16.866 1.00 91.36 273 A 1 ATOM 2208 N N . LEU A 0 274 . -23.601 -4.961 15.625 1.00 92.42 274 A 1 ATOM 2209 C CA . LEU A 0 274 . -22.650 -4.623 14.560 1.00 92.42 274 A 1 ATOM 2210 C C . LEU A 0 274 . -21.622 -3.557 14.980 1.00 92.42 274 A 1 ATOM 2211 C CB . LEU A 0 274 . -23.421 -4.192 13.300 1.00 92.42 274 A 1 ATOM 2212 O O . LEU A 0 274 . -20.460 -3.687 14.610 1.00 92.42 274 A 1 ATOM 2213 C CG . LEU A 0 274 . -24.231 -5.322 12.633 1.00 92.42 274 A 1 ATOM 2214 C CD1 . LEU A 0 274 . -25.091 -4.724 11.518 1.00 92.42 274 A 1 ATOM 2215 C CD2 . LEU A 0 274 . -23.340 -6.408 12.026 1.00 92.42 274 A 1 ATOM 2216 N N . ALA A 0 275 . -21.992 -2.544 15.771 1.00 92.13 275 A 1 ATOM 2217 C CA . ALA A 0 275 . -21.039 -1.537 16.258 1.00 92.13 275 A 1 ATOM 2218 C C . ALA A 0 275 . -19.964 -2.138 17.192 1.00 92.13 275 A 1 ATOM 2219 C CB . ALA A 0 275 . -21.825 -0.413 16.943 1.00 92.13 275 A 1 ATOM 2220 O O . ALA A 0 275 . -18.783 -1.794 17.086 1.00 92.13 275 A 1 ATOM 2221 N N . HIS A 0 276 . -20.344 -3.083 18.059 1.00 90.07 276 A 1 ATOM 2222 C CA . HIS A 0 276 . -19.387 -3.844 18.871 1.00 90.07 276 A 1 ATOM 2223 C C . HIS A 0 276 . -18.513 -4.766 18.014 1.00 90.07 276 A 1 ATOM 2224 C CB . HIS A 0 276 . -20.128 -4.656 19.936 1.00 90.07 276 A 1 ATOM 2225 O O . HIS A 0 276 . -17.290 -4.748 18.153 1.00 90.07 276 A 1 ATOM 2226 C CG . HIS A 0 276 . -20.675 -3.796 21.037 1.00 90.07 276 A 1 ATOM 2227 C CD2 . HIS A 0 276 . -19.978 -3.309 22.109 1.00 90.07 276 A 1 ATOM 2228 N ND1 . HIS A 0 276 . -21.979 -3.392 21.178 1.00 90.07 276 A 1 ATOM 2229 C CE1 . HIS A 0 276 . -22.079 -2.718 22.334 1.00 90.07 276 A 1 ATOM 2230 N NE2 . HIS A 0 276 . -20.878 -2.616 22.915 1.00 90.07 276 A 1 ATOM 2231 N N . GLY A 0 277 . -19.114 -5.516 17.083 1.00 90.50 277 A 1 ATOM 2232 C CA . GLY A 0 277 . -18.373 -6.382 16.164 1.00 90.50 277 A 1 ATOM 2233 C C . GLY A 0 277 . -17.364 -5.625 15.295 1.00 90.50 277 A 1 ATOM 2234 O O . GLY A 0 277 . -16.261 -6.120 15.074 1.00 90.50 277 A 1 ATOM 2235 N N . GLU A 0 278 . -17.698 -4.410 14.842 1.00 89.84 278 A 1 ATOM 2236 C CA . GLU A 0 278 . -16.757 -3.543 14.126 1.00 89.84 278 A 1 ATOM 2237 C C . GLU A 0 278 . -15.595 -3.153 15.039 1.00 89.84 278 A 1 ATOM 2238 C CB . GLU A 0 278 . -17.454 -2.278 13.584 1.00 89.84 278 A 1 ATOM 2239 O O . GLU A 0 278 . -14.439 -3.303 14.652 1.00 89.84 278 A 1 ATOM 2240 C CG . GLU A 0 278 . -16.484 -1.478 12.690 1.00 89.84 278 A 1 ATOM 2241 C CD . GLU A 0 278 . -17.020 -0.126 12.204 1.00 89.84 278 A 1 ATOM 2242 O OE1 . GLU A 0 278 . -16.518 0.353 11.158 1.00 89.84 278 A 1 ATOM 2243 O OE2 . GLU A 0 278 . -17.874 0.487 12.886 1.00 89.84 278 A 1 ATOM 2244 N N . THR A 0 279 . -15.889 -2.703 16.261 1.00 89.49 279 A 1 ATOM 2245 C CA . THR A 0 279 . -14.870 -2.281 17.233 1.00 89.49 279 A 1 ATOM 2246 C C . THR A 0 279 . -13.887 -3.411 17.538 1.00 89.49 279 A 1 ATOM 2247 C CB . THR A 0 279 . -15.524 -1.788 18.531 1.00 89.49 279 A 1 ATOM 2248 O O . THR A 0 279 . -12.674 -3.204 17.472 1.00 89.49 279 A 1 ATOM 2249 C CG2 . THR A 0 279 . -14.500 -1.181 19.487 1.00 89.49 279 A 1 ATOM 2250 O OG1 . THR A 0 279 . -16.452 -0.774 18.227 1.00 89.49 279 A 1 ATOM 2251 N N . GLN A 0 280 . -14.396 -4.619 17.792 1.00 89.60 280 A 1 ATOM 2252 C CA . GLN A 0 280 . -13.582 -5.797 18.090 1.00 89.60 280 A 1 ATOM 2253 C C . GLN A 0 280 . -12.716 -6.215 16.888 1.00 89.60 280 A 1 ATOM 2254 C CB . GLN A 0 280 . -14.516 -6.921 18.569 1.00 89.60 280 A 1 ATOM 2255 O O . GLN A 0 280 . -11.511 -6.420 17.037 1.00 89.60 280 A 1 ATOM 2256 C CG . GLN A 0 280 . -13.733 -8.048 19.251 1.00 89.60 280 A 1 ATOM 2257 C CD . GLN A 0 280 . -14.656 -9.126 19.809 1.00 89.60 280 A 1 ATOM 2258 N NE2 . GLN A 0 280 . -14.703 -9.321 21.108 1.00 89.60 280 A 1 ATOM 2259 O OE1 . GLN A 0 280 . -15.293 -9.870 19.076 1.00 89.60 280 A 1 ATOM 2260 N N . LEU A 0 281 . -13.284 -6.244 15.677 1.00 89.74 281 A 1 ATOM 2261 C CA . LEU A 0 281 . -12.538 -6.546 14.451 1.00 89.74 281 A 1 ATOM 2262 C C . LEU A 0 281 . -11.486 -5.468 14.123 1.00 89.74 281 A 1 ATOM 2263 C CB . LEU A 0 281 . -13.554 -6.741 13.314 1.00 89.74 281 A 1 ATOM 2264 O O . LEU A 0 281 . -10.381 -5.794 13.686 1.00 89.74 281 A 1 ATOM 2265 C CG . LEU A 0 281 . -12.943 -6.987 11.925 1.00 89.74 281 A 1 ATOM 2266 C CD1 . LEU A 0 281 . -11.997 -8.184 11.840 1.00 89.74 281 A 1 ATOM 2267 C CD2 . LEU A 0 281 . -14.074 -7.209 10.918 1.00 89.74 281 A 1 ATOM 2268 N N . VAL A 0 282 . -11.780 -4.184 14.356 1.00 88.70 282 A 1 ATOM 2269 C CA . VAL A 0 282 . -10.793 -3.100 14.211 1.00 88.70 282 A 1 ATOM 2270 C C . VAL A 0 282 . -9.670 -3.248 15.239 1.00 88.70 282 A 1 ATOM 2271 C CB . VAL A 0 282 . -11.444 -1.701 14.284 1.00 88.70 282 A 1 ATOM 2272 O O . VAL A 0 282 . -8.509 -3.066 14.871 1.00 88.70 282 A 1 ATOM 2273 C CG1 . VAL A 0 282 . -10.391 -0.582 14.345 1.00 88.70 282 A 1 ATOM 2274 C CG2 . VAL A 0 282 . -12.289 -1.425 13.034 1.00 88.70 282 A 1 ATOM 2275 N N . ALA A 0 283 . -9.969 -3.612 16.489 1.00 87.85 283 A 1 ATOM 2276 C CA . ALA A 0 283 . -8.958 -3.860 17.517 1.00 87.85 283 A 1 ATOM 2277 C C . ALA A 0 283 . -8.038 -5.041 17.147 1.00 87.85 283 A 1 ATOM 2278 C CB . ALA A 0 283 . -9.660 -4.065 18.864 1.00 87.85 283 A 1 ATOM 2279 O O . ALA A 0 283 . -6.814 -4.897 17.178 1.00 87.85 283 A 1 ATOM 2280 N N . GLU A 0 284 . -8.603 -6.165 16.697 1.00 88.70 284 A 1 ATOM 2281 C CA . GLU A 0 284 . -7.843 -7.333 16.227 1.00 88.70 284 A 1 ATOM 2282 C C . GLU A 0 284 . -6.980 -7.007 14.996 1.00 88.70 284 A 1 ATOM 2283 C CB . GLU A 0 284 . -8.804 -8.493 15.921 1.00 88.70 284 A 1 ATOM 2284 O O . GLU A 0 284 . -5.793 -7.343 14.967 1.00 88.70 284 A 1 ATOM 2285 C CG . GLU A 0 284 . -9.324 -9.162 17.205 1.00 88.70 284 A 1 ATOM 2286 C CD . GLU A 0 284 . -10.384 -10.242 16.940 1.00 88.70 284 A 1 ATOM 2287 O OE1 . GLU A 0 284 . -10.931 -10.805 17.913 1.00 88.70 284 A 1 ATOM 2288 O OE2 . GLU A 0 284 . -10.747 -10.492 15.769 1.00 88.70 284 A 1 ATOM 2289 N N . MET A 0 285 . -7.517 -6.281 14.004 1.00 89.33 285 A 1 ATOM 2290 C CA . MET A 0 285 . -6.728 -5.813 12.856 1.00 89.33 285 A 1 ATOM 2291 C C . MET A 0 285 . -5.620 -4.838 13.274 1.00 89.33 285 A 1 ATOM 2292 C CB . MET A 0 285 . -7.615 -5.144 11.799 1.00 89.33 285 A 1 ATOM 2293 O O . MET A 0 285 . -4.494 -4.964 12.792 1.00 89.33 285 A 1 ATOM 2294 C CG . MET A 0 285 . -8.448 -6.137 10.979 1.00 89.33 285 A 1 ATOM 2295 S SD . MET A 0 285 . -9.171 -5.432 9.465 1.00 89.33 285 A 1 ATOM 2296 C CE . MET A 0 285 . -9.994 -3.976 10.167 1.00 89.33 285 A 1 ATOM 2297 N N . LYS A 0 286 . -5.892 -3.889 14.185 1.00 88.15 286 A 1 ATOM 2298 C CA . LYS A 0 286 . -4.870 -2.982 14.738 1.00 88.15 286 A 1 ATOM 2299 C C . LYS A 0 286 . -3.749 -3.777 15.414 1.00 88.15 286 A 1 ATOM 2300 C CB . LYS A 0 286 . -5.493 -1.965 15.719 1.00 88.15 286 A 1 ATOM 2301 O O . LYS A 0 286 . -2.579 -3.516 15.132 1.00 88.15 286 A 1 ATOM 2302 C CG . LYS A 0 286 . -6.119 -0.742 15.022 1.00 88.15 286 A 1 ATOM 2303 C CD . LYS A 0 286 . -6.491 0.362 16.031 1.00 88.15 286 A 1 ATOM 2304 C CE . LYS A 0 286 . -6.824 1.683 15.317 1.00 88.15 286 A 1 ATOM 2305 N NZ . LYS A 0 286 . -6.822 2.851 16.234 1.00 88.15 286 A 1 ATOM 2306 N N . GLY A 0 287 . -4.087 -4.765 16.244 1.00 90.52 287 A 1 ATOM 2307 C CA . GLY A 0 287 . -3.123 -5.671 16.874 1.00 90.52 287 A 1 ATOM 2308 C C . GLY A 0 287 . -2.271 -6.417 15.845 1.00 90.52 287 A 1 ATOM 2309 O O . GLY A 0 287 . -1.044 -6.311 15.862 1.00 90.52 287 A 1 ATOM 2310 N N . PHE A 0 288 . -2.916 -7.087 14.886 1.00 92.09 288 A 1 ATOM 2311 C CA . PHE A 0 288 . -2.248 -7.817 13.806 1.00 92.09 288 A 1 ATOM 2312 C C . PHE A 0 288 . -1.282 -6.928 13.006 1.00 92.09 288 A 1 ATOM 2313 C CB . PHE A 0 288 . -3.318 -8.432 12.891 1.00 92.09 288 A 1 ATOM 2314 O O . PHE A 0 288 . -0.118 -7.289 12.814 1.00 92.09 288 A 1 ATOM 2315 C CG . PHE A 0 288 . -2.747 -9.196 11.714 1.00 92.09 288 A 1 ATOM 2316 C CD1 . PHE A 0 288 . -2.511 -8.538 10.491 1.00 92.09 288 A 1 ATOM 2317 C CD2 . PHE A 0 288 . -2.434 -10.561 11.845 1.00 92.09 288 A 1 ATOM 2318 C CE1 . PHE A 0 288 . -1.953 -9.239 9.408 1.00 92.09 288 A 1 ATOM 2319 C CE2 . PHE A 0 288 . -1.896 -11.267 10.755 1.00 92.09 288 A 1 ATOM 2320 C CZ . PHE A 0 288 . -1.642 -10.603 9.542 1.00 92.09 288 A 1 ATOM 2321 N N . PHE A 0 289 . -1.728 -5.747 12.569 1.00 90.09 289 A 1 ATOM 2322 C CA . PHE A 0 289 . -0.906 -4.815 11.797 1.00 90.09 289 A 1 ATOM 2323 C C . PHE A 0 289 . 0.266 -4.252 12.622 1.00 90.09 289 A 1 ATOM 2324 C CB . PHE A 0 289 . -1.810 -3.707 11.225 1.00 90.09 289 A 1 ATOM 2325 O O . PHE A 0 289 . 1.387 -4.186 12.112 1.00 90.09 289 A 1 ATOM 2326 C CG . PHE A 0 289 . -2.779 -4.106 10.118 1.00 90.09 289 A 1 ATOM 2327 C CD1 . PHE A 0 289 . -2.385 -4.970 9.073 1.00 90.09 289 A 1 ATOM 2328 C CD2 . PHE A 0 289 . -4.073 -3.549 10.096 1.00 90.09 289 A 1 ATOM 2329 C CE1 . PHE A 0 289 . -3.286 -5.296 8.043 1.00 90.09 289 A 1 ATOM 2330 C CE2 . PHE A 0 289 . -4.972 -3.870 9.063 1.00 90.09 289 A 1 ATOM 2331 C CZ . PHE A 0 289 . -4.580 -4.747 8.038 1.00 90.09 289 A 1 ATOM 2332 N N . LYS A 0 290 . 0.056 -3.920 13.905 1.00 90.32 290 A 1 ATOM 2333 C CA . LYS A 0 290 . 1.119 -3.461 14.818 1.00 90.32 290 A 1 ATOM 2334 C C . LYS A 0 290 . 2.227 -4.513 14.963 1.00 90.32 290 A 1 ATOM 2335 C CB . LYS A 0 290 . 0.480 -3.086 16.169 1.00 90.32 290 A 1 ATOM 2336 O O . LYS A 0 290 . 3.404 -4.172 14.834 1.00 90.32 290 A 1 ATOM 2337 C CG . LYS A 0 290 . 1.458 -2.457 17.177 1.00 90.32 290 A 1 ATOM 2338 C CD . LYS A 0 290 . 0.728 -2.118 18.489 1.00 90.32 290 A 1 ATOM 2339 C CE . LYS A 0 290 . 1.675 -1.476 19.514 1.00 90.32 290 A 1 ATOM 2340 N NZ . LYS A 0 290 . 0.988 -1.195 20.804 1.00 90.32 290 A 1 ATOM 2341 N N . THR A 0 291 . 1.858 -5.784 15.146 1.00 91.65 291 A 1 ATOM 2342 C CA . THR A 0 291 . 2.798 -6.919 15.217 1.00 91.65 291 A 1 ATOM 2343 C C . THR A 0 291 . 3.584 -7.098 13.913 1.00 91.65 291 A 1 ATOM 2344 C CB . THR A 0 291 . 2.043 -8.204 15.593 1.00 91.65 291 A 1 ATOM 2345 O O . THR A 0 291 . 4.799 -7.267 13.950 1.00 91.65 291 A 1 ATOM 2346 C CG2 . THR A 0 291 . 2.938 -9.432 15.737 1.00 91.65 291 A 1 ATOM 2347 O OG1 . THR A 0 291 . 1.441 -7.999 16.849 1.00 91.65 291 A 1 ATOM 2348 N N . HIS A 0 292 . 2.940 -6.944 12.751 1.00 90.46 292 A 1 ATOM 2349 C CA . HIS A 0 292 . 3.589 -7.046 11.432 1.00 90.46 292 A 1 ATOM 2350 C C . HIS A 0 292 . 4.341 -5.773 10.979 1.00 90.46 292 A 1 ATOM 2351 C CB . HIS A 0 292 . 2.574 -7.558 10.402 1.00 90.46 292 A 1 ATOM 2352 O O . HIS A 0 292 . 4.691 -5.622 9.803 1.00 90.46 292 A 1 ATOM 2353 C CG . HIS A 0 292 . 2.177 -8.987 10.667 1.00 90.46 292 A 1 ATOM 2354 C CD2 . HIS A 0 292 . 2.803 -10.108 10.191 1.00 90.46 292 A 1 ATOM 2355 N ND1 . HIS A 0 292 . 1.172 -9.413 11.502 1.00 90.46 292 A 1 ATOM 2356 C CE1 . HIS A 0 292 . 1.194 -10.755 11.533 1.00 90.46 292 A 1 ATOM 2357 N NE2 . HIS A 0 292 . 2.169 -11.222 10.741 1.00 90.46 292 A 1 ATOM 2358 N N . GLY A 0 293 . 4.628 -4.850 11.905 1.00 87.57 293 A 1 ATOM 2359 C CA . GLY A 0 293 . 5.480 -3.685 11.654 1.00 87.57 293 A 1 ATOM 2360 C C . GLY A 0 293 . 4.809 -2.544 10.884 1.00 87.57 293 A 1 ATOM 2361 O O . GLY A 0 293 . 5.505 -1.763 10.231 1.00 87.57 293 A 1 ATOM 2362 N N . VAL A 0 294 . 3.482 -2.433 10.959 1.00 87.81 294 A 1 ATOM 2363 C CA . VAL A 0 294 . 2.702 -1.312 10.415 1.00 87.81 294 A 1 ATOM 2364 C C . VAL A 0 294 . 2.528 -0.238 11.504 1.00 87.81 294 A 1 ATOM 2365 C CB . VAL A 0 294 . 1.332 -1.804 9.908 1.00 87.81 294 A 1 ATOM 2366 O O . VAL A 0 294 . 2.127 -0.537 12.630 1.00 87.81 294 A 1 ATOM 2367 C CG1 . VAL A 0 294 . 0.541 -0.728 9.155 1.00 87.81 294 A 1 ATOM 2368 C CG2 . VAL A 0 294 . 1.421 -3.035 8.987 1.00 87.81 294 A 1 ATOM 2369 N N . ARG A 0 295 . 2.821 1.028 11.187 1.00 85.70 295 A 1 ATOM 2370 C CA . ARG A 0 295 . 2.639 2.185 12.081 1.00 85.70 295 A 1 ATOM 2371 C C . ARG A 0 295 . 1.223 2.751 11.945 1.00 85.70 295 A 1 ATOM 2372 C CB . ARG A 0 295 . 3.714 3.257 11.805 1.00 85.70 295 A 1 ATOM 2373 O O . ARG A 0 295 . 0.939 3.509 11.023 1.00 85.70 295 A 1 ATOM 2374 C CG . ARG A 0 295 . 5.094 2.836 12.337 1.00 85.70 295 A 1 ATOM 2375 C CD . ARG A 0 295 . 6.138 3.962 12.250 1.00 85.70 295 A 1 ATOM 2376 N NE . ARG A 0 295 . 6.619 4.174 10.872 1.00 85.70 295 A 1 ATOM 2377 N NH1 . ARG A 0 295 . 8.675 5.119 11.318 1.00 85.70 295 A 1 ATOM 2378 N NH2 . ARG A 0 295 . 8.094 4.634 9.220 1.00 85.70 295 A 1 ATOM 2379 C CZ . ARG A 0 295 . 7.791 4.646 10.484 1.00 85.70 295 A 1 ATOM 2380 N N . LEU A 0 296 . 0.345 2.396 12.886 1.00 80.89 296 A 1 ATOM 2381 C CA . LEU A 0 296 . -1.075 2.782 12.877 1.00 80.89 296 A 1 ATOM 2382 C C . LEU A 0 296 . -1.306 4.304 12.911 1.00 80.89 296 A 1 ATOM 2383 C CB . LEU A 0 296 . -1.794 2.111 14.057 1.00 80.89 296 A 1 ATOM 2384 O O . LEU A 0 296 . -2.192 4.799 12.222 1.00 80.89 296 A 1 ATOM 2385 C CG . LEU A 0 296 . -1.817 0.573 14.005 1.00 80.89 296 A 1 ATOM 2386 C CD1 . LEU A 0 296 . -2.445 0.067 15.300 1.00 80.89 296 A 1 ATOM 2387 C CD2 . LEU A 0 296 . -2.613 0.031 12.815 1.00 80.89 296 A 1 ATOM 2388 N N . GLU A 0 297 . -0.466 5.050 13.633 1.00 78.58 297 A 1 ATOM 2389 C CA . GLU A 0 297 . -0.532 6.518 13.726 1.00 78.58 297 A 1 ATOM 2390 C C . GLU A 0 297 . -0.521 7.225 12.360 1.00 78.58 297 A 1 ATOM 2391 C CB . GLU A 0 297 . 0.721 7.022 14.441 1.00 78.58 297 A 1 ATOM 2392 O O . GLU A 0 297 . -1.088 8.306 12.214 1.00 78.58 297 A 1 ATOM 2393 C CG . GLU A 0 297 . 0.920 6.573 15.891 1.00 78.58 297 A 1 ATOM 2394 C CD . GLU A 0 297 . 2.356 6.901 16.323 1.00 78.58 297 A 1 ATOM 2395 O OE1 . GLU A 0 297 . 2.908 6.086 17.094 1.00 78.58 297 A 1 ATOM 2396 O OE2 . GLU A 0 297 . 2.918 7.894 15.782 1.00 78.58 297 A 1 ATOM 2397 N N . ALA A 0 298 . 0.136 6.636 11.353 1.00 76.26 298 A 1 ATOM 2398 C CA . ALA A 0 298 . 0.225 7.211 10.012 1.00 76.26 298 A 1 ATOM 2399 C C . ALA A 0 298 . -1.146 7.282 9.311 1.00 76.26 298 A 1 ATOM 2400 C CB . ALA A 0 298 . 1.239 6.388 9.208 1.00 76.26 298 A 1 ATOM 2401 O O . ALA A 0 298 . -1.348 8.119 8.438 1.00 76.26 298 A 1 ATOM 2402 N N . PHE A 0 299 . -2.109 6.445 9.714 1.00 72.39 299 A 1 ATOM 2403 C CA . PHE A 0 299 . -3.470 6.457 9.172 1.00 72.39 299 A 1 ATOM 2404 C C . PHE A 0 299 . -4.399 7.454 9.877 1.00 72.39 299 A 1 ATOM 2405 C CB . PHE A 0 299 . -4.048 5.040 9.244 1.00 72.39 299 A 1 ATOM 2406 O O . PHE A 0 299 . -5.417 7.837 9.305 1.00 72.39 299 A 1 ATOM 2407 C CG . PHE A 0 299 . -3.264 3.996 8.471 1.00 72.39 299 A 1 ATOM 2408 C CD1 . PHE A 0 299 . -3.503 3.800 7.100 1.00 72.39 299 A 1 ATOM 2409 C CD2 . PHE A 0 299 . -2.306 3.204 9.122 1.00 72.39 299 A 1 ATOM 2410 C CE1 . PHE A 0 299 . -2.854 2.762 6.407 1.00 72.39 299 A 1 ATOM 2411 C CE2 . PHE A 0 299 . -1.624 2.195 8.425 1.00 72.39 299 A 1 ATOM 2412 C CZ . PHE A 0 299 . -1.912 1.957 7.071 1.00 72.39 299 A 1 ATOM 2413 N N . GLU A 0 300 . -4.072 7.875 11.101 1.00 68.01 300 A 1 ATOM 2414 C CA . GLU A 0 300 . -4.955 8.706 11.933 1.00 68.01 300 A 1 ATOM 2415 C C . GLU A 0 300 . -4.700 10.213 11.722 1.00 68.01 300 A 1 ATOM 2416 C CB . GLU A 0 300 . -4.856 8.233 13.402 1.00 68.01 300 A 1 ATOM 2417 O O . GLU A 0 300 . -5.658 10.988 11.659 1.00 68.01 300 A 1 ATOM 2418 C CG . GLU A 0 300 . -5.464 6.816 13.540 1.00 68.01 300 A 1 ATOM 2419 C CD . GLU A 0 300 . -5.368 6.163 14.931 1.00 68.01 300 A 1 ATOM 2420 O OE1 . GLU A 0 300 . -6.128 5.183 15.157 1.00 68.01 300 A 1 ATOM 2421 O OE2 . GLU A 0 300 . -4.501 6.550 15.738 1.00 68.01 300 A 1 ATOM 2422 N N . LYS A 0 301 . -3.437 10.604 11.477 1.00 57.85 301 A 1 ATOM 2423 C CA . LYS A 0 301 . -2.952 12.000 11.351 1.00 57.85 301 A 1 ATOM 2424 C C . LYS A 0 301 . -3.673 12.880 10.315 1.00 57.85 301 A 1 ATOM 2425 C CB . LYS A 0 301 . -1.429 11.973 11.073 1.00 57.85 301 A 1 ATOM 2426 O O . LYS A 0 301 . -3.679 14.096 10.457 1.00 57.85 301 A 1 ATOM 2427 C CG . LYS A 0 301 . -0.647 11.643 12.357 1.00 57.85 301 A 1 ATOM 2428 C CD . LYS A 0 301 . 0.837 11.283 12.150 1.00 57.85 301 A 1 ATOM 2429 C CE . LYS A 0 301 . 1.377 10.855 13.529 1.00 57.85 301 A 1 ATOM 2430 N NZ . LYS A 0 301 . 2.733 10.247 13.508 1.00 57.85 301 A 1 ATOM 2431 N N . HIS A 0 302 . -4.312 12.301 9.298 1.00 53.53 302 A 1 ATOM 2432 C CA . HIS A 0 302 . -4.924 13.059 8.193 1.00 53.53 302 A 1 ATOM 2433 C C . HIS A 0 302 . -6.248 13.770 8.514 1.00 53.53 302 A 1 ATOM 2434 C CB . HIS A 0 302 . -5.113 12.124 6.998 1.00 53.53 302 A 1 ATOM 2435 O O . HIS A 0 302 . -6.728 14.540 7.683 1.00 53.53 302 A 1 ATOM 2436 C CG . HIS A 0 302 . -3.813 11.800 6.327 1.00 53.53 302 A 1 ATOM 2437 C CD2 . HIS A 0 302 . -3.100 10.637 6.436 1.00 53.53 302 A 1 ATOM 2438 N ND1 . HIS A 0 302 . -3.116 12.637 5.488 1.00 53.53 302 A 1 ATOM 2439 C CE1 . HIS A 0 302 . -2.028 11.976 5.076 1.00 53.53 302 A 1 ATOM 2440 N NE2 . HIS A 0 302 . -1.987 10.745 5.606 1.00 53.53 302 A 1 ATOM 2441 N N . ASN A 0 303 . -6.864 13.515 9.670 1.00 47.67 303 A 1 ATOM 2442 C CA . ASN A 0 303 . -8.106 14.199 10.047 1.00 47.67 303 A 1 ATOM 2443 C C . ASN A 0 303 . -7.818 15.592 10.643 1.00 47.67 303 A 1 ATOM 2444 C CB . ASN A 0 303 . -8.911 13.296 10.997 1.00 47.67 303 A 1 ATOM 2445 O O . ASN A 0 303 . -8.486 16.572 10.300 1.00 47.67 303 A 1 ATOM 2446 C CG . ASN A 0 303 . -9.257 11.957 10.370 1.00 47.67 303 A 1 ATOM 2447 N ND2 . ASN A 0 303 . -8.551 10.907 10.724 1.00 47.67 303 A 1 ATOM 2448 O OD1 . ASN A 0 303 . -10.149 11.830 9.544 1.00 47.67 303 A 1 ATOM 2449 N N . ASP A 0 304 . -6.778 15.680 11.474 1.00 42.14 304 A 1 ATOM 2450 C CA . ASP A 0 304 . -6.595 16.773 12.436 1.00 42.14 304 A 1 ATOM 2451 C C . ASP A 0 304 . -5.820 17.972 11.854 1.00 42.14 304 A 1 ATOM 2452 C CB . ASP A 0 304 . -5.913 16.214 13.699 1.00 42.14 304 A 1 ATOM 2453 O O . ASP A 0 304 . -5.982 19.103 12.310 1.00 42.14 304 A 1 ATOM 2454 C CG . ASP A 0 304 . -6.602 14.980 14.312 1.00 42.14 304 A 1 ATOM 2455 O OD1 . ASP A 0 304 . -7.796 14.733 14.018 1.00 42.14 304 A 1 ATOM 2456 O OD2 . ASP A 0 304 . -5.894 14.243 15.032 1.00 42.14 304 A 1 ATOM 2457 N N . GLU A 0 305 . -5.051 17.775 10.773 1.00 44.02 305 A 1 ATOM 2458 C CA . GLU A 0 305 . -4.365 18.862 10.043 1.00 44.02 305 A 1 ATOM 2459 C C . GLU A 0 305 . -5.336 19.869 9.384 1.00 44.02 305 A 1 ATOM 2460 C CB . GLU A 0 305 . -3.383 18.290 8.994 1.00 44.02 305 A 1 ATOM 2461 O O . GLU A 0 305 . -4.907 20.868 8.808 1.00 44.02 305 A 1 ATOM 2462 C CG . GLU A 0 305 . -2.231 17.480 9.615 1.00 44.02 305 A 1 ATOM 2463 C CD . GLU A 0 305 . -1.092 17.160 8.623 1.00 44.02 305 A 1 ATOM 2464 O OE1 . GLU A 0 305 . 0.080 17.236 9.064 1.00 44.02 305 A 1 ATOM 2465 O OE2 . GLU A 0 305 . -1.370 16.834 7.441 1.00 44.02 305 A 1 ATOM 2466 N N . THR A 0 306 . -6.653 19.644 9.470 1.00 39.11 306 A 1 ATOM 2467 C CA . THR A 0 306 . -7.676 20.508 8.860 1.00 39.11 306 A 1 ATOM 2468 C C . THR A 0 306 . -7.914 21.828 9.616 1.00 39.11 306 A 1 ATOM 2469 C CB . THR A 0 306 . -9.007 19.748 8.661 1.00 39.11 306 A 1 ATOM 2470 O O . THR A 0 306 . -8.529 22.724 9.038 1.00 39.11 306 A 1 ATOM 2471 C CG2 . THR A 0 306 . -9.915 20.416 7.620 1.00 39.11 306 A 1 ATOM 2472 O OG1 . THR A 0 306 . -8.817 18.449 8.137 1.00 39.11 306 A 1 ATOM 2473 N N . GLU A 0 307 . -7.450 21.973 10.867 1.00 37.25 307 A 1 ATOM 2474 C CA . GLU A 0 307 . -7.814 23.116 11.735 1.00 37.25 307 A 1 ATOM 2475 C C . GLU A 0 307 . -6.647 23.993 12.239 1.00 37.25 307 A 1 ATOM 2476 C CB . GLU A 0 307 . -8.673 22.628 12.920 1.00 37.25 307 A 1 ATOM 2477 O O . GLU A 0 307 . -6.906 25.071 12.772 1.00 37.25 307 A 1 ATOM 2478 C CG . GLU A 0 307 . -10.002 21.996 12.465 1.00 37.25 307 A 1 ATOM 2479 C CD . GLU A 0 307 . -11.042 21.854 13.592 1.00 37.25 307 A 1 ATOM 2480 O OE1 . GLU A 0 307 . -12.248 21.857 13.248 1.00 37.25 307 A 1 ATOM 2481 O OE2 . GLU A 0 307 . -10.645 21.743 14.774 1.00 37.25 307 A 1 ATOM 2482 N N . ILE A 0 308 . -5.371 23.594 12.097 1.00 30.82 308 A 1 ATOM 2483 C CA . ILE A 0 308 . -4.247 24.313 12.741 1.00 30.82 308 A 1 ATOM 2484 C C . ILE A 0 308 . -3.014 24.444 11.829 1.00 30.82 308 A 1 ATOM 2485 C CB . ILE A 0 308 . -3.864 23.662 14.104 1.00 30.82 308 A 1 ATOM 2486 O O . ILE A 0 308 . -2.164 23.552 11.834 1.00 30.82 308 A 1 ATOM 2487 C CG1 . ILE A 0 308 . -5.083 23.384 15.018 1.00 30.82 308 A 1 ATOM 2488 C CG2 . ILE A 0 308 . -2.854 24.573 14.840 1.00 30.82 308 A 1 ATOM 2489 C CD1 . ILE A 0 308 . -4.746 22.723 16.362 1.00 30.82 308 A 1 ATOM 2490 N N . LYS A 0 309 . -2.888 25.588 11.125 1.00 34.30 309 A 1 ATOM 2491 C CA . LYS A 0 309 . -1.631 26.321 10.779 1.00 34.30 309 A 1 ATOM 2492 C C . LYS A 0 309 . -1.840 27.462 9.757 1.00 34.30 309 A 1 ATOM 2493 C CB . LYS A 0 309 . -0.471 25.381 10.355 1.00 34.30 309 A 1 ATOM 2494 O O . LYS A 0 309 . -1.044 27.643 8.842 1.00 34.30 309 A 1 ATOM 2495 C CG . LYS A 0 309 . 0.445 25.024 11.541 1.00 34.30 309 A 1 ATOM 2496 C CD . LYS A 0 309 . 1.289 23.805 11.158 1.00 34.30 309 A 1 ATOM 2497 C CE . LYS A 0 309 . 2.090 23.272 12.345 1.00 34.30 309 A 1 ATOM 2498 N NZ . LYS A 0 309 . 2.772 22.008 11.971 1.00 34.30 309 A 1 ATOM 2499 N N . GLU A 0 310 . -2.858 28.298 9.946 1.00 33.65 310 A 1 ATOM 2500 C CA . GLU A 0 310 . -2.744 29.683 9.465 1.00 33.65 310 A 1 ATOM 2501 C C . GLU A 0 310 . -1.824 30.422 10.448 1.00 33.65 310 A 1 ATOM 2502 C CB . GLU A 0 310 . -4.127 30.337 9.307 1.00 33.65 310 A 1 ATOM 2503 O O . GLU A 0 310 . -2.139 30.534 11.634 1.00 33.65 310 A 1 ATOM 2504 C CG . GLU A 0 310 . -4.816 29.816 8.031 1.00 33.65 310 A 1 ATOM 2505 C CD . GLU A 0 310 . -6.268 30.291 7.846 1.00 33.65 310 A 1 ATOM 2506 O OE1 . GLU A 0 310 . -6.952 29.685 6.987 1.00 33.65 310 A 1 ATOM 2507 O OE2 . GLU A 0 310 . -6.702 31.208 8.577 1.00 33.65 310 A 1 ATOM 2508 N N . LYS A 0 311 . -0.636 30.818 9.977 1.00 36.06 311 A 1 ATOM 2509 C CA . LYS A 0 311 . 0.344 31.616 10.722 1.00 36.06 311 A 1 ATOM 2510 C C . LYS A 0 311 . 1.080 32.565 9.780 1.00 36.06 311 A 1 ATOM 2511 C CB . LYS A 0 311 . 1.370 30.729 11.453 1.00 36.06 311 A 1 ATOM 2512 O O . LYS A 0 311 . 2.000 32.149 9.090 1.00 36.06 311 A 1 ATOM 2513 C CG . LYS A 0 311 . 0.869 30.232 12.814 1.00 36.06 311 A 1 ATOM 2514 C CD . LYS A 0 311 . 2.057 29.772 13.665 1.00 36.06 311 A 1 ATOM 2515 C CE . LYS A 0 311 . 1.596 29.511 15.098 1.00 36.06 311 A 1 ATOM 2516 N NZ . LYS A 0 311 . 2.764 29.406 16.004 1.00 36.06 311 A 1 ATOM 2517 N N . ASP A 0 312 . 0.660 33.823 9.814 1.00 31.65 312 A 1 ATOM 2518 C CA . ASP A 0 312 . 1.532 34.998 9.908 1.00 31.65 312 A 1 ATOM 2519 C C . ASP A 0 312 . 2.794 35.037 9.017 1.00 31.65 312 A 1 ATOM 2520 C CB . ASP A 0 312 . 1.849 35.259 11.400 1.00 31.65 312 A 1 ATOM 2521 O O . ASP A 0 312 . 3.896 35.238 9.522 1.00 31.65 312 A 1 ATOM 2522 C CG . ASP A 0 312 . 0.634 35.145 12.331 1.00 31.65 312 A 1 ATOM 2523 O OD1 . ASP A 0 312 . -0.492 35.439 11.871 1.00 31.65 312 A 1 ATOM 2524 O OD2 . ASP A 0 312 . 0.828 34.679 13.479 1.00 31.65 312 A 1 ATOM 2525 N N . ASP A 0 313 . 2.632 34.945 7.693 1.00 39.70 313 A 1 ATOM 2526 C CA . ASP A 0 313 . 3.661 35.354 6.722 1.00 39.70 313 A 1 ATOM 2527 C C . ASP A 0 313 . 3.086 36.388 5.736 1.00 39.70 313 A 1 ATOM 2528 C CB . ASP A 0 313 . 4.283 34.139 6.002 1.00 39.70 313 A 1 ATOM 2529 O O . ASP A 0 313 . 2.159 36.115 4.968 1.00 39.70 313 A 1 ATOM 2530 C CG . ASP A 0 313 . 5.637 33.704 6.585 1.00 39.70 313 A 1 ATOM 2531 O OD1 . ASP A 0 313 . 6.452 34.604 6.898 1.00 39.70 313 A 1 ATOM 2532 O OD2 . ASP A 0 313 . 5.893 32.477 6.611 1.00 39.70 313 A 1 ATOM 2533 N N . ASN A 0 314 . 3.632 37.608 5.760 1.00 36.76 314 A 1 ATOM 2534 C CA . ASN A 0 314 . 3.143 38.742 4.970 1.00 36.76 314 A 1 ATOM 2535 C C . ASN A 0 314 . 3.475 38.589 3.474 1.00 36.76 314 A 1 ATOM 2536 C CB . ASN A 0 314 . 3.735 40.055 5.529 1.00 36.76 314 A 1 ATOM 2537 O O . ASN A 0 314 . 4.516 39.064 3.017 1.00 36.76 314 A 1 ATOM 2538 C CG . ASN A 0 314 . 3.019 40.572 6.760 1.00 36.76 314 A 1 ATOM 2539 N ND2 . ASN A 0 314 . 3.731 40.863 7.823 1.00 36.76 314 A 1 ATOM 2540 O OD1 . ASN A 0 314 . 1.817 40.761 6.771 1.00 36.76 314 A 1 ATOM 2541 N N . SER A 0 315 . 2.577 37.997 2.678 1.00 36.85 315 A 1 ATOM 2542 C CA . SER A 0 315 . 2.695 38.036 1.212 1.00 36.85 315 A 1 ATOM 2543 C C . SER A 0 315 . 1.351 38.108 0.467 1.00 36.85 315 A 1 ATOM 2544 C CB . SER A 0 315 . 3.590 36.896 0.704 1.00 36.85 315 A 1 ATOM 2545 O O . SER A 0 315 . 0.486 37.256 0.612 1.00 36.85 315 A 1 ATOM 2546 O OG . SER A 0 315 . 3.085 35.617 1.014 1.00 36.85 315 A 1 ATOM 2547 N N . VAL A 0 316 . 1.222 39.162 -0.351 1.00 36.38 316 A 1 ATOM 2548 C CA . VAL A 0 316 . 0.286 39.372 -1.478 1.00 36.38 316 A 1 ATOM 2549 C C . VAL A 0 316 . -1.165 38.885 -1.293 1.00 36.38 316 A 1 ATOM 2550 C CB . VAL A 0 316 . 0.886 38.826 -2.795 1.00 36.38 316 A 1 ATOM 2551 O O . VAL A 0 316 . -1.517 37.753 -1.619 1.00 36.38 316 A 1 ATOM 2552 C CG1 . VAL A 0 316 . 0.095 39.331 -4.011 1.00 36.38 316 A 1 ATOM 2553 C CG2 . VAL A 0 316 . 2.342 39.284 -2.998 1.00 36.38 316 A 1 ATOM 2554 N N . VAL A 0 317 . -2.057 39.813 -0.930 1.00 32.22 317 A 1 ATOM 2555 C CA . VAL A 0 317 . -3.515 39.606 -0.996 1.00 32.22 317 A 1 ATOM 2556 C C . VAL A 0 317 . -3.967 39.484 -2.458 1.00 32.22 317 A 1 ATOM 2557 C CB . VAL A 0 317 . -4.278 40.745 -0.282 1.00 32.22 317 A 1 ATOM 2558 O O . VAL A 0 317 . -4.089 40.483 -3.167 1.00 32.22 317 A 1 ATOM 2559 C CG1 . VAL A 0 317 . -5.798 40.522 -0.313 1.00 32.22 317 A 1 ATOM 2560 C CG2 . VAL A 0 317 . -3.861 40.864 1.191 1.00 32.22 317 A 1 ATOM 2561 N N . VAL A 0 318 . -4.252 38.261 -2.909 1.00 38.14 318 A 1 ATOM 2562 C CA . VAL A 0 318 . -4.947 37.992 -4.179 1.00 38.14 318 A 1 ATOM 2563 C C . VAL A 0 318 . -6.441 37.824 -3.894 1.00 38.14 318 A 1 ATOM 2564 C CB . VAL A 0 318 . -4.360 36.770 -4.912 1.00 38.14 318 A 1 ATOM 2565 O O . VAL A 0 318 . -6.828 37.038 -3.035 1.00 38.14 318 A 1 ATOM 2566 C CG1 . VAL A 0 318 . -5.056 36.543 -6.262 1.00 38.14 318 A 1 ATOM 2567 C CG2 . VAL A 0 318 . -2.862 36.953 -5.193 1.00 38.14 318 A 1 ATOM 2568 N N . HIS A 0 319 . -7.292 38.569 -4.602 1.00 34.53 319 A 1 ATOM 2569 C CA . HIS A 0 319 . -8.727 38.654 -4.308 1.00 34.53 319 A 1 ATOM 2570 C C . HIS A 0 319 . -9.469 37.331 -4.610 1.00 34.53 319 A 1 ATOM 2571 C CB . HIS A 0 319 . -9.322 39.867 -5.056 1.00 34.53 319 A 1 ATOM 2572 O O . HIS A 0 319 . -9.776 37.017 -5.765 1.00 34.53 319 A 1 ATOM 2573 C CG . HIS A 0 319 . -10.089 40.806 -4.162 1.00 34.53 319 A 1 ATOM 2574 C CD2 . HIS A 0 319 . -9.630 41.988 -3.643 1.00 34.53 319 A 1 ATOM 2575 N ND1 . HIS A 0 319 . -11.389 40.653 -3.734 1.00 34.53 319 A 1 ATOM 2576 C CE1 . HIS A 0 319 . -11.705 41.721 -2.981 1.00 34.53 319 A 1 ATOM 2577 N NE2 . HIS A 0 319 . -10.665 42.562 -2.900 1.00 34.53 319 A 1 ATOM 2578 N N . GLU A 0 320 . -9.779 36.546 -3.573 1.00 33.97 320 A 1 ATOM 2579 C CA . GLU A 0 320 . -10.390 35.219 -3.718 1.00 33.97 320 A 1 ATOM 2580 C C . GLU A 0 320 . -11.815 35.274 -4.296 1.00 33.97 320 A 1 ATOM 2581 C CB . GLU A 0 320 . -10.412 34.453 -2.388 1.00 33.97 320 A 1 ATOM 2582 O O . GLU A 0 320 . -12.778 35.639 -3.624 1.00 33.97 320 A 1 ATOM 2583 C CG . GLU A 0 320 . -9.022 34.082 -1.851 1.00 33.97 320 A 1 ATOM 2584 C CD . GLU A 0 320 . -9.108 32.859 -0.921 1.00 33.97 320 A 1 ATOM 2585 O OE1 . GLU A 0 320 . -8.253 31.957 -1.076 1.00 33.97 320 A 1 ATOM 2586 O OE2 . GLU A 0 320 . -10.087 32.770 -0.145 1.00 33.97 320 A 1 ATOM 2587 N N . THR A 0 321 . -11.965 34.869 -5.560 1.00 36.49 321 A 1 ATOM 2588 C CA . THR A 0 321 . -13.250 34.883 -6.288 1.00 36.49 321 A 1 ATOM 2589 C C . THR A 0 321 . -13.513 33.596 -7.092 1.00 36.49 321 A 1 ATOM 2590 C CB . THR A 0 321 . -13.400 36.164 -7.136 1.00 36.49 321 A 1 ATOM 2591 O O . THR A 0 321 . -14.203 33.606 -8.107 1.00 36.49 321 A 1 ATOM 2592 C CG2 . THR A 0 321 . -13.700 37.396 -6.280 1.00 36.49 321 A 1 ATOM 2593 O OG1 . THR A 0 321 . -12.211 36.435 -7.842 1.00 36.49 321 A 1 ATOM 2594 N N . SER A 0 322 . -13.006 32.441 -6.632 1.00 37.62 322 A 1 ATOM 2595 C CA . SER A 0 322 . -13.336 31.121 -7.213 1.00 37.62 322 A 1 ATOM 2596 C C . SER A 0 322 . -13.537 30.031 -6.145 1.00 37.62 322 A 1 ATOM 2597 C CB . SER A 0 322 . -12.324 30.714 -8.295 1.00 37.62 322 A 1 ATOM 2598 O O . SER A 0 322 . -12.602 29.534 -5.521 1.00 37.62 322 A 1 ATOM 2599 O OG . SER A 0 322 . -10.981 30.910 -7.902 1.00 37.62 322 A 1 ATOM 2600 N N . GLY A 0 323 . -14.802 29.665 -5.909 1.00 37.53 323 A 1 ATOM 2601 C CA . GLY A 0 323 . -15.211 28.838 -4.769 1.00 37.53 323 A 1 ATOM 2602 C C . GLY A 0 323 . -15.001 27.322 -4.918 1.00 37.53 323 A 1 ATOM 2603 O O . GLY A 0 323 . -15.132 26.750 -5.999 1.00 37.53 323 A 1 ATOM 2604 N N . GLN A 0 324 . -14.764 26.669 -3.773 1.00 43.14 324 A 1 ATOM 2605 C CA . GLN A 0 324 . -14.719 25.215 -3.511 1.00 43.14 324 A 1 ATOM 2606 C C . GLN A 0 324 . -13.711 24.355 -4.301 1.00 43.14 324 A 1 ATOM 2607 C CB . GLN A 0 324 . -16.131 24.599 -3.554 1.00 43.14 324 A 1 ATOM 2608 O O . GLN A 0 324 . -12.990 23.586 -3.664 1.00 43.14 324 A 1 ATOM 2609 C CG . GLN A 0 324 . -17.046 25.124 -2.432 1.00 43.14 324 A 1 ATOM 2610 C CD . GLN A 0 324 . -18.383 24.385 -2.350 1.00 43.14 324 A 1 ATOM 2611 N NE2 . GLN A 0 324 . -19.177 24.632 -1.332 1.00 43.14 324 A 1 ATOM 2612 O OE1 . GLN A 0 324 . -18.743 23.573 -3.183 1.00 43.14 324 A 1 ATOM 2613 N N . ARG A 0 325 . -13.615 24.463 -5.635 1.00 39.64 325 A 1 ATOM 2614 C CA . ARG A 0 325 . -12.716 23.623 -6.459 1.00 39.64 325 A 1 ATOM 2615 C C . ARG A 0 325 . -11.254 23.759 -6.032 1.00 39.64 325 A 1 ATOM 2616 C CB . ARG A 0 325 . -12.878 23.925 -7.959 1.00 39.64 325 A 1 ATOM 2617 O O . ARG A 0 325 . -10.632 22.754 -5.701 1.00 39.64 325 A 1 ATOM 2618 C CG . ARG A 0 325 . -14.159 23.302 -8.535 1.00 39.64 325 A 1 ATOM 2619 C CD . ARG A 0 325 . -14.190 23.442 -10.064 1.00 39.64 325 A 1 ATOM 2620 N NE . ARG A 0 325 . -15.288 22.651 -10.661 1.00 39.64 325 A 1 ATOM 2621 N NH1 . ARG A 0 325 . -16.712 24.364 -11.246 1.00 39.64 325 A 1 ATOM 2622 N NH2 . ARG A 0 325 . -17.261 22.257 -11.725 1.00 39.64 325 A 1 ATOM 2623 C CZ . ARG A 0 325 . -16.409 23.096 -11.204 1.00 39.64 325 A 1 ATOM 2624 N N . ASN A 0 326 . -10.763 24.990 -5.890 1.00 42.28 326 A 1 ATOM 2625 C CA . ASN A 0 326 . -9.392 25.259 -5.443 1.00 42.28 326 A 1 ATOM 2626 C C . ASN A 0 326 . -9.094 24.633 -4.067 1.00 42.28 326 A 1 ATOM 2627 C CB . ASN A 0 326 . -9.149 26.782 -5.411 1.00 42.28 326 A 1 ATOM 2628 O O . ASN A 0 326 . -7.990 24.151 -3.843 1.00 42.28 326 A 1 ATOM 2629 C CG . ASN A 0 326 . -9.321 27.481 -6.751 1.00 42.28 326 A 1 ATOM 2630 N ND2 . ASN A 0 326 . -9.248 28.788 -6.755 1.00 42.28 326 A 1 ATOM 2631 O OD1 . ASN A 0 326 . -9.580 26.874 -7.775 1.00 42.28 326 A 1 ATOM 2632 N N . ARG A 0 327 . -10.077 24.563 -3.153 1.00 38.70 327 A 1 ATOM 2633 C CA . ARG A 0 327 . -9.897 23.955 -1.819 1.00 38.70 327 A 1 ATOM 2634 C C . ARG A 0 327 . -9.825 22.423 -1.872 1.00 38.70 327 A 1 ATOM 2635 C CB . ARG A 0 327 . -10.985 24.467 -0.854 1.00 38.70 327 A 1 ATOM 2636 O O . ARG A 0 327 . -9.138 21.824 -1.048 1.00 38.70 327 A 1 ATOM 2637 C CG . ARG A 0 327 . -10.581 24.287 0.622 1.00 38.70 327 A 1 ATOM 2638 C CD . ARG A 0 327 . -11.602 24.917 1.585 1.00 38.70 327 A 1 ATOM 2639 N NE . ARG A 0 327 . -11.080 24.986 2.969 1.00 38.70 327 A 1 ATOM 2640 N NH1 . ARG A 0 327 . -12.993 25.705 4.033 1.00 38.70 327 A 1 ATOM 2641 N NH2 . ARG A 0 327 . -11.109 25.482 5.198 1.00 38.70 327 A 1 ATOM 2642 C CZ . ARG A 0 327 . -11.729 25.386 4.055 1.00 38.70 327 A 1 ATOM 2643 N N . LEU A 0 328 . -10.497 21.787 -2.835 1.00 41.55 328 A 1 ATOM 2644 C CA . LEU A 0 328 . -10.377 20.347 -3.102 1.00 41.55 328 A 1 ATOM 2645 C C . LEU A 0 328 . -9.050 20.014 -3.794 1.00 41.55 328 A 1 ATOM 2646 C CB . LEU A 0 328 . -11.580 19.879 -3.942 1.00 41.55 328 A 1 ATOM 2647 O O . LEU A 0 328 . -8.383 19.052 -3.411 1.00 41.55 328 A 1 ATOM 2648 C CG . LEU A 0 328 . -12.889 19.789 -3.137 1.00 41.55 328 A 1 ATOM 2649 C CD1 . LEU A 0 328 . -14.086 19.709 -4.083 1.00 41.55 328 A 1 ATOM 2650 C CD2 . LEU A 0 328 . -12.909 18.550 -2.235 1.00 41.55 328 A 1 ATOM 2651 N N . GLU A 0 329 . -8.619 20.841 -4.748 1.00 41.98 329 A 1 ATOM 2652 C CA . GLU A 0 329 . -7.298 20.710 -5.361 1.00 41.98 329 A 1 ATOM 2653 C C . GLU A 0 329 . -6.180 20.906 -4.333 1.00 41.98 329 A 1 ATOM 2654 C CB . GLU A 0 329 . -7.128 21.685 -6.525 1.00 41.98 329 A 1 ATOM 2655 O O . GLU A 0 329 . -5.334 20.031 -4.214 1.00 41.98 329 A 1 ATOM 2656 C CG . GLU A 0 329 . -7.946 21.262 -7.752 1.00 41.98 329 A 1 ATOM 2657 C CD . GLU A 0 329 . -7.672 22.175 -8.953 1.00 41.98 329 A 1 ATOM 2658 O OE1 . GLU A 0 329 . -8.603 22.333 -9.770 1.00 41.98 329 A 1 ATOM 2659 O OE2 . GLU A 0 329 . -6.533 22.703 -9.027 1.00 41.98 329 A 1 ATOM 2660 N N . SER A 0 330 . -6.204 21.962 -3.512 1.00 43.95 330 A 1 ATOM 2661 C CA . SER A 0 330 . -5.232 22.173 -2.423 1.00 43.95 330 A 1 ATOM 2662 C C . SER A 0 330 . -5.140 20.996 -1.449 1.00 43.95 330 A 1 ATOM 2663 C CB . SER A 0 330 . -5.514 23.485 -1.691 1.00 43.95 330 A 1 ATOM 2664 O O . SER A 0 330 . -4.038 20.651 -1.029 1.00 43.95 330 A 1 ATOM 2665 O OG . SER A 0 330 . -5.214 24.556 -2.567 1.00 43.95 330 A 1 ATOM 2666 N N . LYS A 0 331 . -6.251 20.303 -1.164 1.00 49.40 331 A 1 ATOM 2667 C CA . LYS A 0 331 . -6.230 19.058 -0.376 1.00 49.40 331 A 1 ATOM 2668 C C . LYS A 0 331 . -5.676 17.853 -1.147 1.00 49.40 331 A 1 ATOM 2669 C CB . LYS A 0 331 . -7.629 18.780 0.194 1.00 49.40 331 A 1 ATOM 2670 O O . LYS A 0 331 . -5.019 17.005 -0.553 1.00 49.40 331 A 1 ATOM 2671 C CG . LYS A 0 331 . -7.938 19.739 1.355 1.00 49.40 331 A 1 ATOM 2672 C CD . LYS A 0 331 . -9.261 19.394 2.050 1.00 49.40 331 A 1 ATOM 2673 C CE . LYS A 0 331 . -9.404 20.259 3.311 1.00 49.40 331 A 1 ATOM 2674 N NZ . LYS A 0 331 . -10.314 19.650 4.316 1.00 49.40 331 A 1 ATOM 2675 N N . SER A 0 332 . -5.886 17.778 -2.459 1.00 47.70 332 A 1 ATOM 2676 C CA . SER A 0 332 . -5.295 16.733 -3.317 1.00 47.70 332 A 1 ATOM 2677 C C . SER A 0 332 . -3.779 16.924 -3.495 1.00 47.70 332 A 1 ATOM 2678 C CB . SER A 0 332 . -5.986 16.716 -4.685 1.00 47.70 332 A 1 ATOM 2679 O O . SER A 0 332 . -3.023 15.958 -3.555 1.00 47.70 332 A 1 ATOM 2680 O OG . SER A 0 332 . -7.390 16.586 -4.534 1.00 47.70 332 A 1 ATOM 2681 N N . ARG A 0 333 . -3.326 18.183 -3.536 1.00 48.14 333 A 1 ATOM 2682 C CA . ARG A 0 333 . -1.932 18.598 -3.758 1.00 48.14 333 A 1 ATOM 2683 C C . ARG A 0 333 . -0.990 18.182 -2.622 1.00 48.14 333 A 1 ATOM 2684 C CB . ARG A 0 333 . -1.909 20.122 -3.986 1.00 48.14 333 A 1 ATOM 2685 O O . ARG A 0 333 . 0.131 17.771 -2.906 1.00 48.14 333 A 1 ATOM 2686 C CG . ARG A 0 333 . -2.480 20.523 -5.362 1.00 48.14 333 A 1 ATOM 2687 C CD . ARG A 0 333 . -2.813 22.027 -5.419 1.00 48.14 333 A 1 ATOM 2688 N NE . ARG A 0 333 . -3.457 22.469 -6.675 1.00 48.14 333 A 1 ATOM 2689 N NH1 . ARG A 0 333 . -3.117 24.724 -6.386 1.00 48.14 333 A 1 ATOM 2690 N NH2 . ARG A 0 333 . -4.364 24.028 -8.085 1.00 48.14 333 A 1 ATOM 2691 C CZ . ARG A 0 333 . -3.637 23.727 -7.048 1.00 48.14 333 A 1 ATOM 2692 N N . SER A 0 334 . -1.434 18.245 -1.364 1.00 50.16 334 A 1 ATOM 2693 C CA . SER A 0 334 . -0.673 17.709 -0.225 1.00 50.16 334 A 1 ATOM 2694 C C . SER A 0 334 . -0.787 16.186 -0.121 1.00 50.16 334 A 1 ATOM 2695 C CB . SER A 0 334 . -1.114 18.367 1.087 1.00 50.16 334 A 1 ATOM 2696 O O . SER A 0 334 . 0.228 15.500 -0.013 1.00 50.16 334 A 1 ATOM 2697 O OG . SER A 0 334 . -2.512 18.242 1.275 1.00 50.16 334 A 1 ATOM 2698 N N . THR A 0 335 . -2.006 15.643 -0.208 1.00 52.36 335 A 1 ATOM 2699 C CA . THR A 0 335 . -2.259 14.220 0.075 1.00 52.36 335 A 1 ATOM 2700 C C . THR A 0 335 . -1.562 13.258 -0.882 1.00 52.36 335 A 1 ATOM 2701 C CB . THR A 0 335 . -3.753 13.878 0.139 1.00 52.36 335 A 1 ATOM 2702 O O . THR A 0 335 . -1.102 12.224 -0.418 1.00 52.36 335 A 1 ATOM 2703 C CG2 . THR A 0 335 . -4.407 14.428 1.404 1.00 52.36 335 A 1 ATOM 2704 O OG1 . THR A 0 335 . -4.451 14.403 -0.963 1.00 52.36 335 A 1 ATOM 2705 N N . ILE A 0 336 . -1.386 13.584 -2.170 1.00 56.12 336 A 1 ATOM 2706 C CA . ILE A 0 336 . -0.656 12.709 -3.116 1.00 56.12 336 A 1 ATOM 2707 C C . ILE A 0 336 . 0.792 12.441 -2.662 1.00 56.12 336 A 1 ATOM 2708 C CB . ILE A 0 336 . -0.725 13.288 -4.552 1.00 56.12 336 A 1 ATOM 2709 O O . ILE A 0 336 . 1.299 11.340 -2.869 1.00 56.12 336 A 1 ATOM 2710 C CG1 . ILE A 0 336 . -2.167 13.141 -5.092 1.00 56.12 336 A 1 ATOM 2711 C CG2 . ILE A 0 336 . 0.260 12.599 -5.520 1.00 56.12 336 A 1 ATOM 2712 C CD1 . ILE A 0 336 . -2.443 13.953 -6.365 1.00 56.12 336 A 1 ATOM 2713 N N . ARG A 0 337 . 1.441 13.416 -2.008 1.00 55.82 337 A 1 ATOM 2714 C CA . ARG A 0 337 . 2.810 13.292 -1.473 1.00 55.82 337 A 1 ATOM 2715 C C . ARG A 0 337 . 2.879 12.557 -0.138 1.00 55.82 337 A 1 ATOM 2716 C CB . ARG A 0 337 . 3.434 14.684 -1.309 1.00 55.82 337 A 1 ATOM 2717 O O . ARG A 0 337 . 3.935 12.064 0.222 1.00 55.82 337 A 1 ATOM 2718 C CG . ARG A 0 337 . 3.666 15.371 -2.655 1.00 55.82 337 A 1 ATOM 2719 C CD . ARG A 0 337 . 4.316 16.753 -2.470 1.00 55.82 337 A 1 ATOM 2720 N NE . ARG A 0 337 . 5.371 16.938 -3.477 1.00 55.82 337 A 1 ATOM 2721 N NH1 . ARG A 0 337 . 7.208 16.423 -2.190 1.00 55.82 337 A 1 ATOM 2722 N NH2 . ARG A 0 337 . 7.118 15.758 -4.282 1.00 55.82 337 A 1 ATOM 2723 C CZ . ARG A 0 337 . 6.566 16.411 -3.315 1.00 55.82 337 A 1 ATOM 2724 N N . GLN A 0 338 . 1.773 12.480 0.596 1.00 60.43 338 A 1 ATOM 2725 C CA . GLN A 0 338 . 1.699 11.799 1.890 1.00 60.43 338 A 1 ATOM 2726 C C . GLN A 0 338 . 1.373 10.297 1.734 1.00 60.43 338 A 1 ATOM 2727 C CB . GLN A 0 338 . 0.698 12.530 2.803 1.00 60.43 338 A 1 ATOM 2728 O O . GLN A 0 338 . 0.880 9.675 2.674 1.00 60.43 338 A 1 ATOM 2729 C CG . GLN A 0 338 . 1.040 14.001 3.127 1.00 60.43 338 A 1 ATOM 2730 C CD . GLN A 0 338 . -0.092 14.725 3.872 1.00 60.43 338 A 1 ATOM 2731 N NE2 . GLN A 0 338 . 0.177 15.352 5.003 1.00 60.43 338 A 1 ATOM 2732 O OE1 . GLN A 0 338 . -1.239 14.723 3.446 1.00 60.43 338 A 1 ATOM 2733 N N . LEU A 0 339 . 1.607 9.708 0.555 1.00 70.78 339 A 1 ATOM 2734 C CA . LEU A 0 339 . 1.239 8.335 0.204 1.00 70.78 339 A 1 ATOM 2735 C C . LEU A 0 339 . 2.446 7.556 -0.322 1.00 70.78 339 A 1 ATOM 2736 C CB . LEU A 0 339 . 0.118 8.349 -0.850 1.00 70.78 339 A 1 ATOM 2737 O O . LEU A 0 339 . 3.083 7.962 -1.289 1.00 70.78 339 A 1 ATOM 2738 C CG . LEU A 0 339 . -1.234 8.890 -0.356 1.00 70.78 339 A 1 ATOM 2739 C CD1 . LEU A 0 339 . -2.183 9.051 -1.547 1.00 70.78 339 A 1 ATOM 2740 C CD2 . LEU A 0 339 . -1.890 7.993 0.695 1.00 70.78 339 A 1 ATOM 2741 N N . SER A 0 340 . 2.644 6.359 0.231 1.00 70.89 340 A 1 ATOM 2742 C CA . SER A 0 340 . 3.807 5.479 0.055 1.00 70.89 340 A 1 ATOM 2743 C C . SER A 0 340 . 4.230 5.203 -1.392 1.00 70.89 340 A 1 ATOM 2744 C CB . SER A 0 340 . 3.476 4.160 0.765 1.00 70.89 340 A 1 ATOM 2745 O O . SER A 0 340 . 5.359 4.764 -1.610 1.00 70.89 340 A 1 ATOM 2746 O OG . SER A 0 340 . 4.504 3.197 0.645 1.00 70.89 340 A 1 ATOM 2747 N N . GLY A 0 341 . 3.329 5.341 -2.373 1.00 78.36 341 A 1 ATOM 2748 C CA . GLY A 0 341 . 3.563 5.110 -3.807 1.00 78.36 341 A 1 ATOM 2749 C C . GLY A 0 341 . 3.883 3.662 -4.214 1.00 78.36 341 A 1 ATOM 2750 O O . GLY A 0 341 . 3.672 3.294 -5.368 1.00 78.36 341 A 1 ATOM 2751 N N . THR A 0 342 . 4.358 2.842 -3.276 1.00 84.11 342 A 1 ATOM 2752 C CA . THR A 0 342 . 4.808 1.450 -3.399 1.00 84.11 342 A 1 ATOM 2753 C C . THR A 0 342 . 3.871 0.463 -2.700 1.00 84.11 342 A 1 ATOM 2754 C CB . THR A 0 342 . 6.201 1.303 -2.766 1.00 84.11 342 A 1 ATOM 2755 O O . THR A 0 342 . 3.829 -0.706 -3.089 1.00 84.11 342 A 1 ATOM 2756 C CG2 . THR A 0 342 . 7.282 2.112 -3.477 1.00 84.11 342 A 1 ATOM 2757 O OG1 . THR A 0 342 . 6.165 1.747 -1.433 1.00 84.11 342 A 1 ATOM 2758 N N . ALA A 0 343 . 3.102 0.914 -1.702 1.00 89.67 343 A 1 ATOM 2759 C CA . ALA A 0 343 . 2.190 0.082 -0.923 1.00 89.67 343 A 1 ATOM 2760 C C . ALA A 0 343 . 0.732 0.566 -0.967 1.00 89.67 343 A 1 ATOM 2761 C CB . ALA A 0 343 . 2.713 -0.030 0.513 1.00 89.67 343 A 1 ATOM 2762 O O . ALA A 0 343 . 0.448 1.759 -0.842 1.00 89.67 343 A 1 ATOM 2763 N N . PHE A 0 344 . -0.203 -0.377 -1.092 1.00 89.33 344 A 1 ATOM 2764 C CA . PHE A 0 344 . -1.644 -0.124 -1.059 1.00 89.33 344 A 1 ATOM 2765 C C . PHE A 0 344 . -2.404 -1.183 -0.250 1.00 89.33 344 A 1 ATOM 2766 C CB . PHE A 0 344 . -2.198 0.034 -2.485 1.00 89.33 344 A 1 ATOM 2767 O O . PHE A 0 344 . -1.978 -2.327 -0.102 1.00 89.33 344 A 1 ATOM 2768 C CG . PHE A 0 344 . -2.016 -1.158 -3.408 1.00 89.33 344 A 1 ATOM 2769 C CD1 . PHE A 0 344 . -0.989 -1.152 -4.372 1.00 89.33 344 A 1 ATOM 2770 C CD2 . PHE A 0 344 . -2.898 -2.254 -3.338 1.00 89.33 344 A 1 ATOM 2771 C CE1 . PHE A 0 344 . -0.849 -2.231 -5.263 1.00 89.33 344 A 1 ATOM 2772 C CE2 . PHE A 0 344 . -2.751 -3.336 -4.224 1.00 89.33 344 A 1 ATOM 2773 C CZ . PHE A 0 344 . -1.730 -3.324 -5.189 1.00 89.33 344 A 1 ATOM 2774 N N . LEU A 0 345 . -3.547 -0.771 0.284 1.00 90.43 345 A 1 ATOM 2775 C CA . LEU A 0 345 . -4.510 -1.561 1.030 1.00 90.43 345 A 1 ATOM 2776 C C . LEU A 0 345 . -5.645 -1.970 0.088 1.00 90.43 345 A 1 ATOM 2777 C CB . LEU A 0 345 . -5.007 -0.698 2.205 1.00 90.43 345 A 1 ATOM 2778 O O . LEU A 0 345 . -6.276 -1.122 -0.542 1.00 90.43 345 A 1 ATOM 2779 C CG . LEU A 0 345 . -6.095 -1.342 3.078 1.00 90.43 345 A 1 ATOM 2780 C CD1 . LEU A 0 345 . -5.592 -2.561 3.846 1.00 90.43 345 A 1 ATOM 2781 C CD2 . LEU A 0 345 . -6.579 -0.318 4.102 1.00 90.43 345 A 1 ATOM 2782 N N . ILE A 0 346 . -5.920 -3.267 0.023 1.00 91.83 346 A 1 ATOM 2783 C CA . ILE A 0 346 . -7.122 -3.847 -0.570 1.00 91.83 346 A 1 ATOM 2784 C C . ILE A 0 346 . -8.163 -3.997 0.548 1.00 91.83 346 A 1 ATOM 2785 C CB . ILE A 0 346 . -6.812 -5.199 -1.260 1.00 91.83 346 A 1 ATOM 2786 O O . ILE A 0 346 . -7.863 -4.533 1.617 1.00 91.83 346 A 1 ATOM 2787 C CG1 . ILE A 0 346 . -5.620 -5.100 -2.247 1.00 91.83 346 A 1 ATOM 2788 C CG2 . ILE A 0 346 . -8.073 -5.697 -1.990 1.00 91.83 346 A 1 ATOM 2789 C CD1 . ILE A 0 346 . -5.200 -6.437 -2.875 1.00 91.83 346 A 1 ATOM 2790 N N . LYS A 0 347 . -9.386 -3.533 0.295 1.00 88.86 347 A 1 ATOM 2791 C CA . LYS A 0 347 . -10.575 -3.652 1.150 1.00 88.86 347 A 1 ATOM 2792 C C . LYS A 0 347 . -11.678 -4.413 0.410 1.00 88.86 347 A 1 ATOM 2793 C CB . LYS A 0 347 . -11.078 -2.245 1.531 1.00 88.86 347 A 1 ATOM 2794 O O . LYS A 0 347 . -11.720 -4.408 -0.821 1.00 88.86 347 A 1 ATOM 2795 C CG . LYS A 0 347 . -10.218 -1.493 2.560 1.00 88.86 347 A 1 ATOM 2796 C CD . LYS A 0 347 . -10.728 -0.048 2.721 1.00 88.86 347 A 1 ATOM 2797 C CE . LYS A 0 347 . -10.176 0.619 3.986 1.00 88.86 347 A 1 ATOM 2798 N NZ . LYS A 0 347 . -10.521 2.062 4.059 1.00 88.86 347 A 1 ATOM 2799 N N . ASN A 0 348 . -12.627 -4.965 1.172 1.00 88.46 348 A 1 ATOM 2800 C CA . ASN A 0 348 . -13.795 -5.699 0.663 1.00 88.46 348 A 1 ATOM 2801 C C . ASN A 0 348 . -13.432 -7.001 -0.075 1.00 88.46 348 A 1 ATOM 2802 C CB . ASN A 0 348 . -14.709 -4.731 -0.114 1.00 88.46 348 A 1 ATOM 2803 O O . ASN A 0 348 . -14.124 -7.420 -1.002 1.00 88.46 348 A 1 ATOM 2804 C CG . ASN A 0 348 . -16.092 -5.282 -0.387 1.00 88.46 348 A 1 ATOM 2805 N ND2 . ASN A 0 348 . -16.502 -5.383 -1.625 1.00 88.46 348 A 1 ATOM 2806 O OD1 . ASN A 0 348 . -16.860 -5.534 0.519 1.00 88.46 348 A 1 ATOM 2807 N N . LEU A 0 349 . -12.357 -7.659 0.367 1.00 91.09 349 A 1 ATOM 2808 C CA . LEU A 0 349 . -12.145 -9.073 0.073 1.00 91.09 349 A 1 ATOM 2809 C C . LEU A 0 349 . -13.230 -9.895 0.804 1.00 91.09 349 A 1 ATOM 2810 C CB . LEU A 0 349 . -10.748 -9.485 0.561 1.00 91.09 349 A 1 ATOM 2811 O O . LEU A 0 349 . -13.609 -9.528 1.921 1.00 91.09 349 A 1 ATOM 2812 C CG . LEU A 0 349 . -9.564 -8.855 -0.189 1.00 91.09 349 A 1 ATOM 2813 C CD1 . LEU A 0 349 . -8.275 -9.004 0.616 1.00 91.09 349 A 1 ATOM 2814 C CD2 . LEU A 0 349 . -9.337 -9.517 -1.547 1.00 91.09 349 A 1 ATOM 2815 N N . PRO A 0 350 . -13.734 -10.995 0.219 1.00 88.97 350 A 1 ATOM 2816 C CA . PRO A 0 350 . -14.625 -11.919 0.915 1.00 88.97 350 A 1 ATOM 2817 C C . PRO A 0 350 . -13.951 -12.523 2.151 1.00 88.97 350 A 1 ATOM 2818 C CB . PRO A 0 350 . -14.995 -12.999 -0.108 1.00 88.97 350 A 1 ATOM 2819 O O . PRO A 0 350 . -12.749 -12.810 2.130 1.00 88.97 350 A 1 ATOM 2820 C CG . PRO A 0 350 . -14.771 -12.299 -1.446 1.00 88.97 350 A 1 ATOM 2821 C CD . PRO A 0 350 . -13.576 -11.399 -1.163 1.00 88.97 350 A 1 ATOM 2822 N N . ALA A 0 351 . -14.722 -12.755 3.212 1.00 85.93 351 A 1 ATOM 2823 C CA . ALA A 0 351 . -14.216 -13.412 4.413 1.00 85.93 351 A 1 ATOM 2824 C C . ALA A 0 351 . -13.660 -14.815 4.096 1.00 85.93 351 A 1 ATOM 2825 C CB . ALA A 0 351 . -15.330 -13.461 5.457 1.00 85.93 351 A 1 ATOM 2826 O O . ALA A 0 351 . -14.150 -15.509 3.207 1.00 85.93 351 A 1 ATOM 2827 N N . GLY A 0 352 . -12.606 -15.209 4.808 1.00 86.98 352 A 1 ATOM 2828 C CA . GLY A 0 352 . -11.834 -16.422 4.542 1.00 86.98 352 A 1 ATOM 2829 C C . GLY A 0 352 . -10.794 -16.289 3.421 1.00 86.98 352 A 1 ATOM 2830 O O . GLY A 0 352 . -10.079 -17.255 3.163 1.00 86.98 352 A 1 ATOM 2831 N N . THR A 0 353 . -10.663 -15.128 2.760 1.00 91.29 353 A 1 ATOM 2832 C CA . THR A 0 353 . -9.660 -14.956 1.692 1.00 91.29 353 A 1 ATOM 2833 C C . THR A 0 353 . -8.235 -15.014 2.248 1.00 91.29 353 A 1 ATOM 2834 C CB . THR A 0 353 . -9.867 -13.675 0.870 1.00 91.29 353 A 1 ATOM 2835 O O . THR A 0 353 . -7.839 -14.181 3.060 1.00 91.29 353 A 1 ATOM 2836 C CG2 . THR A 0 353 . -8.825 -13.533 -0.241 1.00 91.29 353 A 1 ATOM 2837 O OG1 . THR A 0 353 . -11.124 -13.707 0.224 1.00 91.29 353 A 1 ATOM 2838 N N . THR A 0 354 . -7.432 -15.974 1.790 1.00 93.09 354 A 1 ATOM 2839 C CA . THR A 0 354 . -6.082 -16.205 2.340 1.00 93.09 354 A 1 ATOM 2840 C C . THR A 0 354 . -4.995 -15.384 1.638 1.00 93.09 354 A 1 ATOM 2841 C CB . THR A 0 354 . -5.698 -17.693 2.340 1.00 93.09 354 A 1 ATOM 2842 O O . THR A 0 354 . -5.145 -14.950 0.493 1.00 93.09 354 A 1 ATOM 2843 C CG2 . THR A 0 354 . -6.716 -18.588 3.041 1.00 93.09 354 A 1 ATOM 2844 O OG1 . THR A 0 354 . -5.544 -18.165 1.024 1.00 93.09 354 A 1 ATOM 2845 N N . GLU A 0 355 . -3.830 -15.230 2.280 1.00 92.50 355 A 1 ATOM 2846 C CA . GLU A 0 355 . -2.653 -14.595 1.662 1.00 92.50 355 A 1 ATOM 2847 C C . GLU A 0 355 . -2.235 -15.282 0.348 1.00 92.50 355 A 1 ATOM 2848 C CB . GLU A 0 355 . -1.480 -14.609 2.658 1.00 92.50 355 A 1 ATOM 2849 O O . GLU A 0 355 . -1.807 -14.616 -0.598 1.00 92.50 355 A 1 ATOM 2850 C CG . GLU A 0 355 . -0.381 -13.609 2.262 1.00 92.50 355 A 1 ATOM 2851 C CD . GLU A 0 355 . 0.965 -13.890 2.934 1.00 92.50 355 A 1 ATOM 2852 O OE1 . GLU A 0 355 . 1.988 -13.645 2.250 1.00 92.50 355 A 1 ATOM 2853 O OE2 . GLU A 0 355 . 0.987 -14.364 4.081 1.00 92.50 355 A 1 ATOM 2854 N N . PHE A 0 356 . -2.406 -16.605 0.247 1.00 91.45 356 A 1 ATOM 2855 C CA . PHE A 0 356 . -2.120 -17.355 -0.976 1.00 91.45 356 A 1 ATOM 2856 C C . PHE A 0 356 . -3.035 -16.935 -2.136 1.00 91.45 356 A 1 ATOM 2857 C CB . PHE A 0 356 . -2.244 -18.858 -0.692 1.00 91.45 356 A 1 ATOM 2858 O O . PHE A 0 356 . -2.563 -16.773 -3.262 1.00 91.45 356 A 1 ATOM 2859 C CG . PHE A 0 356 . -1.834 -19.724 -1.869 1.00 91.45 356 A 1 ATOM 2860 C CD1 . PHE A 0 356 . -2.779 -20.082 -2.850 1.00 91.45 356 A 1 ATOM 2861 C CD2 . PHE A 0 356 . -0.502 -20.165 -1.990 1.00 91.45 356 A 1 ATOM 2862 C CE1 . PHE A 0 356 . -2.393 -20.875 -3.946 1.00 91.45 356 A 1 ATOM 2863 C CE2 . PHE A 0 356 . -0.118 -20.966 -3.081 1.00 91.45 356 A 1 ATOM 2864 C CZ . PHE A 0 356 . -1.065 -21.321 -4.059 1.00 91.45 356 A 1 ATOM 2865 N N . GLU A 0 357 . -4.320 -16.709 -1.862 1.00 91.64 357 A 1 ATOM 2866 C CA . GLU A 0 357 . -5.316 -16.290 -2.854 1.00 91.64 357 A 1 ATOM 2867 C C . GLU A 0 357 . -5.102 -14.844 -3.299 1.00 91.64 357 A 1 ATOM 2868 C CB . GLU A 0 357 . -6.719 -16.452 -2.271 1.00 91.64 357 A 1 ATOM 2869 O O . GLU A 0 357 . -5.128 -14.570 -4.500 1.00 91.64 357 A 1 ATOM 2870 C CG . GLU A 0 357 . -7.057 -17.930 -2.037 1.00 91.64 357 A 1 ATOM 2871 C CD . GLU A 0 357 . -8.390 -18.096 -1.312 1.00 91.64 357 A 1 ATOM 2872 O OE1 . GLU A 0 357 . -9.039 -19.140 -1.507 1.00 91.64 357 A 1 ATOM 2873 O OE2 . GLU A 0 357 . -8.826 -17.161 -0.606 1.00 91.64 357 A 1 ATOM 2874 N N . VAL A 0 358 . -4.783 -13.938 -2.364 1.00 91.58 358 A 1 ATOM 2875 C CA . VAL A 0 358 . -4.342 -12.575 -2.703 1.00 91.58 358 A 1 ATOM 2876 C C . VAL A 0 358 . -3.091 -12.648 -3.583 1.00 91.58 358 A 1 ATOM 2877 C CB . VAL A 0 358 . -4.096 -11.715 -1.444 1.00 91.58 358 A 1 ATOM 2878 O O . VAL A 0 358 . -3.044 -12.029 -4.644 1.00 91.58 358 A 1 ATOM 2879 C CG1 . VAL A 0 358 . -3.600 -10.305 -1.802 1.00 91.58 358 A 1 ATOM 2880 C CG2 . VAL A 0 358 . -5.382 -11.551 -0.627 1.00 91.58 358 A 1 ATOM 2881 N N . ARG A 0 359 . -2.091 -13.465 -3.226 1.00 90.73 359 A 1 ATOM 2882 C CA . ARG A 0 359 . -0.890 -13.650 -4.056 1.00 90.73 359 A 1 ATOM 2883 C C . ARG A 0 359 . -1.186 -14.275 -5.422 1.00 90.73 359 A 1 ATOM 2884 C CB . ARG A 0 359 . 0.176 -14.452 -3.295 1.00 90.73 359 A 1 ATOM 2885 O O . ARG A 0 359 . -0.461 -13.959 -6.362 1.00 90.73 359 A 1 ATOM 2886 C CG . ARG A 0 359 . 0.880 -13.610 -2.220 1.00 90.73 359 A 1 ATOM 2887 C CD . ARG A 0 359 . 1.940 -14.452 -1.505 1.00 90.73 359 A 1 ATOM 2888 N NE . ARG A 0 359 . 2.544 -13.729 -0.378 1.00 90.73 359 A 1 ATOM 2889 N NH1 . ARG A 0 359 . 4.406 -12.749 -1.323 1.00 90.73 359 A 1 ATOM 2890 N NH2 . ARG A 0 359 . 4.049 -12.628 0.877 1.00 90.73 359 A 1 ATOM 2891 C CZ . ARG A 0 359 . 3.663 -13.039 -0.292 1.00 90.73 359 A 1 ATOM 2892 N N . ASP A 0 360 . -2.196 -15.133 -5.580 1.00 87.27 360 A 1 ATOM 2893 C CA . ASP A 0 360 . -2.600 -15.622 -6.907 1.00 87.27 360 A 1 ATOM 2894 C C . ASP A 0 360 . -3.315 -14.548 -7.735 1.00 87.27 360 A 1 ATOM 2895 C CB . ASP A 0 360 . -3.411 -16.920 -6.849 1.00 87.27 360 A 1 ATOM 2896 O O . ASP A 0 360 . -2.978 -14.373 -8.905 1.00 87.27 360 A 1 ATOM 2897 C CG . ASP A 0 360 . -3.589 -17.458 -8.277 1.00 87.27 360 A 1 ATOM 2898 O OD1 . ASP A 0 360 . -2.553 -17.787 -8.909 1.00 87.27 360 A 1 ATOM 2899 O OD2 . ASP A 0 360 . -4.744 -17.460 -8.768 1.00 87.27 360 A 1 ATOM 2900 N N . LEU A 0 361 . -4.203 -13.753 -7.130 1.00 87.00 361 A 1 ATOM 2901 C CA . LEU A 0 361 . -4.803 -12.587 -7.782 1.00 87.00 361 A 1 ATOM 2902 C C . LEU A 0 361 . -3.723 -11.643 -8.339 1.00 87.00 361 A 1 ATOM 2903 C CB . LEU A 0 361 . -5.731 -11.881 -6.778 1.00 87.00 361 A 1 ATOM 2904 O O . LEU A 0 361 . -3.753 -11.298 -9.521 1.00 87.00 361 A 1 ATOM 2905 C CG . LEU A 0 361 . -6.359 -10.586 -7.320 1.00 87.00 361 A 1 ATOM 2906 C CD1 . LEU A 0 361 . -7.282 -10.855 -8.508 1.00 87.00 361 A 1 ATOM 2907 C CD2 . LEU A 0 361 . -7.131 -9.897 -6.204 1.00 87.00 361 A 1 ATOM 2908 N N . LEU A 0 362 . -2.710 -11.305 -7.532 1.00 86.65 362 A 1 ATOM 2909 C CA . LEU A 0 362 . -1.577 -10.491 -7.988 1.00 86.65 362 A 1 ATOM 2910 C C . LEU A 0 362 . -0.810 -11.169 -9.145 1.00 86.65 362 A 1 ATOM 2911 C CB . LEU A 0 362 . -0.641 -10.165 -6.804 1.00 86.65 362 A 1 ATOM 2912 O O . LEU A 0 362 . -0.470 -10.509 -10.130 1.00 86.65 362 A 1 ATOM 2913 C CG . LEU A 0 362 . -1.274 -9.392 -5.627 1.00 86.65 362 A 1 ATOM 2914 C CD1 . LEU A 0 362 . -0.225 -9.118 -4.554 1.00 86.65 362 A 1 ATOM 2915 C CD2 . LEU A 0 362 . -1.937 -8.084 -6.038 1.00 86.65 362 A 1 ATOM 2916 N N . LYS A 0 363 . -0.591 -12.493 -9.081 1.00 81.60 363 A 1 ATOM 2917 C CA . LYS A 0 363 . 0.063 -13.272 -10.154 1.00 81.60 363 A 1 ATOM 2918 C C . LYS A 0 363 . -0.734 -13.287 -11.463 1.00 81.60 363 A 1 ATOM 2919 C CB . LYS A 0 363 . 0.321 -14.722 -9.708 1.00 81.60 363 A 1 ATOM 2920 O O . LYS A 0 363 . -0.113 -13.345 -12.522 1.00 81.60 363 A 1 ATOM 2921 C CG . LYS A 0 363 . 1.463 -14.888 -8.691 1.00 81.60 363 A 1 ATOM 2922 C CD . LYS A 0 363 . 1.362 -16.272 -8.023 1.00 81.60 363 A 1 ATOM 2923 C CE . LYS A 0 363 . 2.255 -16.392 -6.784 1.00 81.60 363 A 1 ATOM 2924 N NZ . LYS A 0 363 . 1.916 -17.610 -5.999 1.00 81.60 363 A 1 ATOM 2925 N N . ARG A 0 364 . -2.074 -13.260 -11.440 1.00 75.68 364 A 1 ATOM 2926 C CA . ARG A 0 364 . -2.906 -13.240 -12.666 1.00 75.68 364 A 1 ATOM 2927 C C . ARG A 0 364 . -2.609 -12.002 -13.511 1.00 75.68 364 A 1 ATOM 2928 C CB . ARG A 0 364 . -4.404 -13.300 -12.310 1.00 75.68 364 A 1 ATOM 2929 O O . ARG A 0 364 . -2.401 -12.118 -14.718 1.00 75.68 364 A 1 ATOM 2930 C CG . ARG A 0 364 . -4.817 -14.662 -11.735 1.00 75.68 364 A 1 ATOM 2931 C CD . ARG A 0 364 . -6.212 -14.602 -11.104 1.00 75.68 364 A 1 ATOM 2932 N NE . ARG A 0 364 . -6.426 -15.764 -10.231 1.00 75.68 364 A 1 ATOM 2933 N NH1 . ARG A 0 364 . -8.706 -15.624 -9.925 1.00 75.68 364 A 1 ATOM 2934 N NH2 . ARG A 0 364 . -7.493 -17.220 -8.911 1.00 75.68 364 A 1 ATOM 2935 C CZ . ARG A 0 364 . -7.552 -16.192 -9.700 1.00 75.68 364 A 1 ATOM 2936 N N . TYR A 0 365 . -2.509 -10.845 -12.863 1.00 70.24 365 A 1 ATOM 2937 C CA . TYR A 0 365 . -2.238 -9.574 -13.530 1.00 70.24 365 A 1 ATOM 2938 C C . TYR A 0 365 . -0.776 -9.425 -13.978 1.00 70.24 365 A 1 ATOM 2939 C CB . TYR A 0 365 . -2.733 -8.436 -12.632 1.00 70.24 365 A 1 ATOM 2940 O O . TYR A 0 365 . -0.540 -8.953 -15.090 1.00 70.24 365 A 1 ATOM 2941 C CG . TYR A 0 365 . -4.238 -8.288 -12.714 1.00 70.24 365 A 1 ATOM 2942 C CD1 . TYR A 0 365 . -4.784 -7.620 -13.826 1.00 70.24 365 A 1 ATOM 2943 C CD2 . TYR A 0 365 . -5.088 -8.898 -11.767 1.00 70.24 365 A 1 ATOM 2944 C CE1 . TYR A 0 365 . -6.176 -7.578 -14.012 1.00 70.24 365 A 1 ATOM 2945 C CE2 . TYR A 0 365 . -6.484 -8.872 -11.961 1.00 70.24 365 A 1 ATOM 2946 O OH . TYR A 0 365 . -8.357 -8.258 -13.332 1.00 70.24 365 A 1 ATOM 2947 C CZ . TYR A 0 365 . -7.025 -8.227 -13.093 1.00 70.24 365 A 1 ATOM 2948 N N . THR A 0 366 . 0.209 -9.904 -13.207 1.00 65.25 366 A 1 ATOM 2949 C CA . THR A 0 366 . 1.623 -9.848 -13.638 1.00 65.25 366 A 1 ATOM 2950 C C . THR A 0 366 . 1.949 -10.830 -14.771 1.00 65.25 366 A 1 ATOM 2951 C CB . THR A 0 366 . 2.600 -10.033 -12.468 1.00 65.25 366 A 1 ATOM 2952 O O . THR A 0 366 . 2.643 -10.453 -15.720 1.00 65.25 366 A 1 ATOM 2953 C CG2 . THR A 0 366 . 2.474 -8.920 -11.429 1.00 65.25 366 A 1 ATOM 2954 O OG1 . THR A 0 366 . 2.376 -11.248 -11.798 1.00 65.25 366 A 1 ATOM 2955 N N . LYS A 0 367 . 1.383 -12.050 -14.759 1.00 55.18 367 A 1 ATOM 2956 C CA . LYS A 0 367 . 1.546 -13.054 -15.837 1.00 55.18 367 A 1 ATOM 2957 C C . LYS A 0 367 . 1.119 -12.545 -17.219 1.00 55.18 367 A 1 ATOM 2958 C CB . LYS A 0 367 . 0.740 -14.324 -15.505 1.00 55.18 367 A 1 ATOM 2959 O O . LYS A 0 367 . 1.663 -13.001 -18.220 1.00 55.18 367 A 1 ATOM 2960 C CG . LYS A 0 367 . 1.421 -15.256 -14.486 1.00 55.18 367 A 1 ATOM 2961 C CD . LYS A 0 367 . 0.424 -16.338 -14.036 1.00 55.18 367 A 1 ATOM 2962 C CE . LYS A 0 367 . 1.031 -17.305 -13.012 1.00 55.18 367 A 1 ATOM 2963 N NZ . LYS A 0 367 . 0.002 -18.232 -12.461 1.00 55.18 367 A 1 ATOM 2964 N N . SER A 0 368 . 0.183 -11.595 -17.300 1.00 49.17 368 A 1 ATOM 2965 C CA . SER A 0 368 . -0.282 -11.045 -18.583 1.00 49.17 368 A 1 ATOM 2966 C C . SER A 0 368 . 0.744 -10.145 -19.297 1.00 49.17 368 A 1 ATOM 2967 C CB . SER A 0 368 . -1.606 -10.294 -18.390 1.00 49.17 368 A 1 ATOM 2968 O O . SER A 0 368 . 0.483 -9.735 -20.432 1.00 49.17 368 A 1 ATOM 2969 O OG . SER A 0 368 . -2.135 -9.956 -19.659 1.00 49.17 368 A 1 ATOM 2970 N N . SER A 0 369 . 1.875 -9.812 -18.662 1.00 45.32 369 A 1 ATOM 2971 C CA . SER A 0 369 . 2.868 -8.871 -19.203 1.00 45.32 369 A 1 ATOM 2972 C C . SER A 0 369 . 4.052 -9.550 -19.916 1.00 45.32 369 A 1 ATOM 2973 C CB . SER A 0 369 . 3.346 -7.960 -18.068 1.00 45.32 369 A 1 ATOM 2974 O O . SER A 0 369 . 4.556 -9.020 -20.904 1.00 45.32 369 A 1 ATOM 2975 O OG . SER A 0 369 . 3.886 -6.763 -18.589 1.00 45.32 369 A 1 ATOM 2976 N N . VAL A 0 370 . 4.491 -10.735 -19.462 1.00 42.47 370 A 1 ATOM 2977 C CA . VAL A 0 370 . 5.667 -11.442 -20.013 1.00 42.47 370 A 1 ATOM 2978 C C . VAL A 0 370 . 5.455 -12.960 -20.031 1.00 42.47 370 A 1 ATOM 2979 C CB . VAL A 0 370 . 6.951 -11.107 -19.213 1.00 42.47 370 A 1 ATOM 2980 O O . VAL A 0 370 . 5.386 -13.599 -18.983 1.00 42.47 370 A 1 ATOM 2981 C CG1 . VAL A 0 370 . 8.183 -11.846 -19.759 1.00 42.47 370 A 1 ATOM 2982 C CG2 . VAL A 0 370 . 7.296 -9.610 -19.241 1.00 42.47 370 A 1 ATOM 2983 N N . THR A 0 371 . 5.455 -13.556 -21.225 1.00 33.16 371 A 1 ATOM 2984 C CA . THR A 0 371 . 5.541 -15.012 -21.427 1.00 33.16 371 A 1 ATOM 2985 C C . THR A 0 371 . 6.980 -15.421 -21.747 1.00 33.16 371 A 1 ATOM 2986 C CB . THR A 0 371 . 4.602 -15.484 -22.553 1.00 33.16 371 A 1 ATOM 2987 O O . THR A 0 371 . 7.381 -15.393 -22.909 1.00 33.16 371 A 1 ATOM 2988 C CG2 . THR A 0 371 . 3.128 -15.353 -22.176 1.00 33.16 371 A 1 ATOM 2989 O OG1 . THR A 0 371 . 4.819 -14.726 -23.722 1.00 33.16 371 A 1 ATOM 2990 N N . VAL A 0 372 . 7.751 -15.802 -20.726 1.00 42.04 372 A 1 ATOM 2991 C CA . VAL A 0 372 . 9.065 -16.454 -20.877 1.00 42.04 372 A 1 ATOM 2992 C C . VAL A 0 372 . 9.156 -17.602 -19.872 1.00 42.04 372 A 1 ATOM 2993 C CB . VAL A 0 372 . 10.241 -15.465 -20.701 1.00 42.04 372 A 1 ATOM 2994 O O . VAL A 0 372 . 8.988 -17.373 -18.678 1.00 42.04 372 A 1 ATOM 2995 C CG1 . VAL A 0 372 . 11.599 -16.168 -20.828 1.00 42.04 372 A 1 ATOM 2996 C CG2 . VAL A 0 372 . 10.219 -14.350 -21.757 1.00 42.04 372 A 1 ATOM 2997 N N . ASP A 0 373 . 9.381 -18.805 -20.400 1.00 45.43 373 A 1 ATOM 2998 C CA . ASP A 0 373 . 9.841 -20.073 -19.808 1.00 45.43 373 A 1 ATOM 2999 C C . ASP A 0 373 . 9.286 -20.541 -18.452 1.00 45.43 373 A 1 ATOM 3000 C CB . ASP A 0 373 . 11.374 -20.123 -19.862 1.00 45.43 373 A 1 ATOM 3001 O O . ASP A 0 373 . 9.226 -19.821 -17.461 1.00 45.43 373 A 1 ATOM 3002 C CG . ASP A 0 373 . 11.894 -19.833 -21.278 1.00 45.43 373 A 1 ATOM 3003 O OD1 . ASP A 0 373 . 11.122 -20.072 -22.238 1.00 45.43 373 A 1 ATOM 3004 O OD2 . ASP A 0 373 . 13.024 -19.320 -21.378 1.00 45.43 373 A 1 ATOM 3005 N N . VAL A 0 374 . 8.931 -21.825 -18.367 1.00 53.45 374 A 1 ATOM 3006 C CA . VAL A 0 374 . 8.287 -22.424 -17.180 1.00 53.45 374 A 1 ATOM 3007 C C . VAL A 0 374 . 9.276 -22.670 -16.024 1.00 53.45 374 A 1 ATOM 3008 C CB . VAL A 0 374 . 7.530 -23.707 -17.601 1.00 53.45 374 A 1 ATOM 3009 O O . VAL A 0 374 . 8.875 -22.671 -14.863 1.00 53.45 374 A 1 ATOM 3010 C CG1 . VAL A 0 374 . 6.794 -24.388 -16.442 1.00 53.45 374 A 1 ATOM 3011 C CG2 . VAL A 0 374 . 6.470 -23.384 -18.670 1.00 53.45 374 A 1 ATOM 3012 N N . ASN A 0 375 . 10.575 -22.792 -16.311 1.00 46.93 375 A 1 ATOM 3013 C CA . ASN A 0 375 . 11.515 -23.502 -15.431 1.00 46.93 375 A 1 ATOM 3014 C C . ASN A 0 375 . 12.240 -22.644 -14.369 1.00 46.93 375 A 1 ATOM 3015 C CB . ASN A 0 375 . 12.495 -24.302 -16.313 1.00 46.93 375 A 1 ATOM 3016 O O . ASN A 0 375 . 12.900 -23.205 -13.500 1.00 46.93 375 A 1 ATOM 3017 C CG . ASN A 0 375 . 11.823 -25.371 -17.167 1.00 46.93 375 A 1 ATOM 3018 N ND2 . ASN A 0 375 . 12.577 -26.069 -17.980 1.00 46.93 375 A 1 ATOM 3019 O OD1 . ASN A 0 375 . 10.622 -25.581 -17.144 1.00 46.93 375 A 1 ATOM 3020 N N . THR A 0 376 . 12.128 -21.311 -14.393 1.00 43.74 376 A 1 ATOM 3021 C CA . THR A 0 376 . 12.815 -20.424 -13.425 1.00 43.74 376 A 1 ATOM 3022 C C . THR A 0 376 . 11.910 -20.092 -12.225 1.00 43.74 376 A 1 ATOM 3023 C CB . THR A 0 376 . 13.295 -19.126 -14.099 1.00 43.74 376 A 1 ATOM 3024 O O . THR A 0 376 . 10.922 -19.370 -12.407 1.00 43.74 376 A 1 ATOM 3025 C CG2 . THR A 0 376 . 14.340 -18.398 -13.257 1.00 43.74 376 A 1 ATOM 3026 O OG1 . THR A 0 376 . 13.880 -19.422 -15.343 1.00 43.74 376 A 1 ATOM 3027 N N . PRO A 0 377 . 12.172 -20.577 -10.998 1.00 34.85 377 A 1 ATOM 3028 C CA . PRO A 0 377 . 11.238 -20.406 -9.887 1.00 34.85 377 A 1 ATOM 3029 C C . PRO A 0 377 . 11.153 -18.961 -9.358 1.00 34.85 377 A 1 ATOM 3030 C CB . PRO A 0 377 . 11.683 -21.403 -8.811 1.00 34.85 377 A 1 ATOM 3031 O O . PRO A 0 377 . 12.150 -18.309 -9.074 1.00 34.85 377 A 1 ATOM 3032 C CG . PRO A 0 377 . 13.173 -21.587 -9.091 1.00 34.85 377 A 1 ATOM 3033 C CD . PRO A 0 377 . 13.261 -21.463 -10.611 1.00 34.85 377 A 1 ATOM 3034 N N . SER A 0 378 . 9.913 -18.512 -9.157 1.00 37.75 378 A 1 ATOM 3035 C CA . SER A 0 378 . 9.447 -17.534 -8.154 1.00 37.75 378 A 1 ATOM 3036 C C . SER A 0 378 . 9.967 -16.082 -8.110 1.00 37.75 378 A 1 ATOM 3037 C CB . SER A 0 378 . 9.524 -18.179 -6.767 1.00 37.75 378 A 1 ATOM 3038 O O . SER A 0 378 . 9.193 -15.235 -7.667 1.00 37.75 378 A 1 ATOM 3039 O OG . SER A 0 378 . 8.761 -19.376 -6.777 1.00 37.75 378 A 1 ATOM 3040 N N . ILE A 0 379 . 11.160 -15.719 -8.598 1.00 39.43 379 A 1 ATOM 3041 C CA . ILE A 0 379 . 11.675 -14.323 -8.558 1.00 39.43 379 A 1 ATOM 3042 C C . ILE A 0 379 . 11.054 -13.449 -9.679 1.00 39.43 379 A 1 ATOM 3043 C CB . ILE A 0 379 . 13.231 -14.247 -8.523 1.00 39.43 379 A 1 ATOM 3044 O O . ILE A 0 379 . 11.749 -12.789 -10.444 1.00 39.43 379 A 1 ATOM 3045 C CG1 . ILE A 0 379 . 13.889 -15.369 -7.683 1.00 39.43 379 A 1 ATOM 3046 C CG2 . ILE A 0 379 . 13.658 -12.871 -7.965 1.00 39.43 379 A 1 ATOM 3047 C CD1 . ILE A 0 379 . 15.424 -15.323 -7.655 1.00 39.43 379 A 1 ATOM 3048 N N . ARG A 0 380 . 9.724 -13.504 -9.858 1.00 51.91 380 A 1 ATOM 3049 C CA . ARG A 0 380 . 9.021 -12.992 -11.061 1.00 51.91 380 A 1 ATOM 3050 C C . ARG A 0 380 . 7.944 -11.933 -10.806 1.00 51.91 380 A 1 ATOM 3051 C CB . ARG A 0 380 . 8.460 -14.146 -11.898 1.00 51.91 380 A 1 ATOM 3052 O O . ARG A 0 380 . 7.090 -11.694 -11.654 1.00 51.91 380 A 1 ATOM 3053 C CG . ARG A 0 380 . 9.481 -15.227 -12.277 1.00 51.91 380 A 1 ATOM 3054 C CD . ARG A 0 380 . 8.917 -15.943 -13.507 1.00 51.91 380 A 1 ATOM 3055 N NE . ARG A 0 380 . 9.492 -17.276 -13.725 1.00 51.91 380 A 1 ATOM 3056 N NH1 . ARG A 0 380 . 8.857 -17.486 -15.918 1.00 51.91 380 A 1 ATOM 3057 N NH2 . ARG A 0 380 . 9.650 -19.239 -14.841 1.00 51.91 380 A 1 ATOM 3058 C CZ . ARG A 0 380 . 9.337 -17.987 -14.823 1.00 51.91 380 A 1 ATOM 3059 N N . SER A 0 381 . 7.954 -11.314 -9.634 1.00 58.51 381 A 1 ATOM 3060 C CA . SER A 0 381 . 7.094 -10.179 -9.299 1.00 58.51 381 A 1 ATOM 3061 C C . SER A 0 381 . 7.869 -9.300 -8.332 1.00 58.51 381 A 1 ATOM 3062 C CB . SER A 0 381 . 5.796 -10.685 -8.656 1.00 58.51 381 A 1 ATOM 3063 O O . SER A 0 381 . 8.387 -9.826 -7.352 1.00 58.51 381 A 1 ATOM 3064 O OG . SER A 0 381 . 4.852 -9.644 -8.496 1.00 58.51 381 A 1 ATOM 3065 N N . GLY A 0 382 . 7.919 -7.982 -8.544 1.00 71.97 382 A 1 ATOM 3066 C CA . GLY A 0 382 . 8.538 -7.037 -7.602 1.00 71.97 382 A 1 ATOM 3067 C C . GLY A 0 382 . 7.671 -6.796 -6.365 1.00 71.97 382 A 1 ATOM 3068 O O . GLY A 0 382 . 7.548 -5.668 -5.906 1.00 71.97 382 A 1 ATOM 3069 N N . LEU A 0 383 . 7.015 -7.849 -5.879 1.00 83.93 383 A 1 ATOM 3070 C CA . LEU A 0 383 . 6.116 -7.881 -4.737 1.00 83.93 383 A 1 ATOM 3071 C C . LEU A 0 383 . 6.953 -8.175 -3.489 1.00 83.93 383 A 1 ATOM 3072 C CB . LEU A 0 383 . 5.066 -8.970 -5.022 1.00 83.93 383 A 1 ATOM 3073 O O . LEU A 0 383 . 7.393 -9.305 -3.294 1.00 83.93 383 A 1 ATOM 3074 C CG . LEU A 0 383 . 4.119 -9.271 -3.851 1.00 83.93 383 A 1 ATOM 3075 C CD1 . LEU A 0 383 . 3.272 -8.052 -3.508 1.00 83.93 383 A 1 ATOM 3076 C CD2 . LEU A 0 383 . 3.202 -10.432 -4.241 1.00 83.93 383 A 1 ATOM 3077 N N . LYS A 0 384 . 7.173 -7.153 -2.663 1.00 85.81 384 A 1 ATOM 3078 C CA . LYS A 0 384 . 8.035 -7.208 -1.480 1.00 85.81 384 A 1 ATOM 3079 C C . LYS A 0 384 . 7.329 -7.863 -0.290 1.00 85.81 384 A 1 ATOM 3080 C CB . LYS A 0 384 . 8.515 -5.775 -1.193 1.00 85.81 384 A 1 ATOM 3081 O O . LYS A 0 384 . 7.920 -8.705 0.378 1.00 85.81 384 A 1 ATOM 3082 C CG . LYS A 0 384 . 9.425 -5.661 0.037 1.00 85.81 384 A 1 ATOM 3083 C CD . LYS A 0 384 . 9.917 -4.216 0.185 1.00 85.81 384 A 1 ATOM 3084 C CE . LYS A 0 384 . 10.543 -4.007 1.568 1.00 85.81 384 A 1 ATOM 3085 N NZ . LYS A 0 384 . 10.522 -2.579 1.956 1.00 85.81 384 A 1 ATOM 3086 N N . ARG A 0 385 . 6.060 -7.520 -0.039 1.00 88.51 385 A 1 ATOM 3087 C CA . ARG A 0 385 . 5.273 -8.052 1.088 1.00 88.51 385 A 1 ATOM 3088 C C . ARG A 0 385 . 3.777 -8.084 0.770 1.00 88.51 385 A 1 ATOM 3089 C CB . ARG A 0 385 . 5.626 -7.229 2.349 1.00 88.51 385 A 1 ATOM 3090 O O . ARG A 0 385 . 3.262 -7.233 0.050 1.00 88.51 385 A 1 ATOM 3091 C CG . ARG A 0 385 . 4.731 -7.442 3.583 1.00 88.51 385 A 1 ATOM 3092 C CD . ARG A 0 385 . 5.328 -6.839 4.869 1.00 88.51 385 A 1 ATOM 3093 N NE . ARG A 0 385 . 5.723 -5.424 4.724 1.00 88.51 385 A 1 ATOM 3094 N NH1 . ARG A 0 385 . 6.026 -4.848 6.943 1.00 88.51 385 A 1 ATOM 3095 N NH2 . ARG A 0 385 . 6.779 -3.527 5.301 1.00 88.51 385 A 1 ATOM 3096 C CZ . ARG A 0 385 . 6.161 -4.611 5.667 1.00 88.51 385 A 1 ATOM 3097 N N . VAL A 0 386 . 3.089 -9.073 1.335 1.00 92.49 386 A 1 ATOM 3098 C CA . VAL A 0 386 . 1.628 -9.118 1.477 1.00 92.49 386 A 1 ATOM 3099 C C . VAL A 0 386 . 1.345 -9.377 2.956 1.00 92.49 386 A 1 ATOM 3100 C CB . VAL A 0 386 . 0.978 -10.200 0.588 1.00 92.49 386 A 1 ATOM 3101 O O . VAL A 0 386 . 2.058 -10.166 3.566 1.00 92.49 386 A 1 ATOM 3102 C CG1 . VAL A 0 386 . -0.552 -10.173 0.679 1.00 92.49 386 A 1 ATOM 3103 C CG2 . VAL A 0 386 . 1.326 -9.997 -0.889 1.00 92.49 386 A 1 ATOM 3104 N N . LEU A 0 387 . 0.353 -8.702 3.533 1.00 92.74 387 A 1 ATOM 3105 C CA . LEU A 0 387 . -0.143 -8.943 4.890 1.00 92.74 387 A 1 ATOM 3106 C C . LEU A 0 387 . -1.664 -9.070 4.838 1.00 92.74 387 A 1 ATOM 3107 C CB . LEU A 0 387 . 0.237 -7.784 5.830 1.00 92.74 387 A 1 ATOM 3108 O O . LEU A 0 387 . -2.330 -8.152 4.363 1.00 92.74 387 A 1 ATOM 3109 C CG . LEU A 0 387 . 1.737 -7.546 6.053 1.00 92.74 387 A 1 ATOM 3110 C CD1 . LEU A 0 387 . 1.918 -6.275 6.888 1.00 92.74 387 A 1 ATOM 3111 C CD2 . LEU A 0 387 . 2.393 -8.717 6.782 1.00 92.74 387 A 1 ATOM 3112 N N . VAL A 0 388 . -2.203 -10.174 5.350 1.00 93.20 388 A 1 ATOM 3113 C CA . VAL A 0 388 . -3.645 -10.456 5.391 1.00 93.20 388 A 1 ATOM 3114 C C . VAL A 0 388 . -4.022 -10.819 6.832 1.00 93.20 388 A 1 ATOM 3115 C CB . VAL A 0 388 . -4.000 -11.597 4.412 1.00 93.20 388 A 1 ATOM 3116 O O . VAL A 0 388 . -3.505 -11.819 7.328 1.00 93.20 388 A 1 ATOM 3117 C CG1 . VAL A 0 388 . -5.498 -11.879 4.395 1.00 93.20 388 A 1 ATOM 3118 C CG2 . VAL A 0 388 . -3.605 -11.229 2.977 1.00 93.20 388 A 1 ATOM 3119 N N . PRO A 0 389 . -4.867 -10.033 7.532 1.00 90.99 389 A 1 ATOM 3120 C CA . PRO A 0 389 . -5.356 -10.391 8.865 1.00 90.99 389 A 1 ATOM 3121 C C . PRO A 0 389 . -6.170 -11.697 8.838 1.00 90.99 389 A 1 ATOM 3122 C CB . PRO A 0 389 . -6.204 -9.204 9.343 1.00 90.99 389 A 1 ATOM 3123 O O . PRO A 0 389 . -6.711 -12.031 7.784 1.00 90.99 389 A 1 ATOM 3124 C CG . PRO A 0 389 . -5.709 -8.040 8.488 1.00 90.99 389 A 1 ATOM 3125 C CD . PRO A 0 389 . -5.379 -8.723 7.165 1.00 90.99 389 A 1 ATOM 3126 N N . PRO A 0 390 . -6.338 -12.411 9.969 1.00 85.15 390 A 1 ATOM 3127 C CA . PRO A 0 390 . -6.807 -13.804 9.981 1.00 85.15 390 A 1 ATOM 3128 C C . PRO A 0 390 . -8.118 -14.107 9.235 1.00 85.15 390 A 1 ATOM 3129 C CB . PRO A 0 390 . -6.916 -14.174 11.463 1.00 85.15 390 A 1 ATOM 3130 O O . PRO A 0 390 . -8.255 -15.197 8.689 1.00 85.15 390 A 1 ATOM 3131 C CG . PRO A 0 390 . -5.814 -13.334 12.104 1.00 85.15 390 A 1 ATOM 3132 C CD . PRO A 0 390 . -5.871 -12.037 11.299 1.00 85.15 390 A 1 ATOM 3133 N N . LEU A 0 391 . -9.068 -13.163 9.167 1.00 83.53 391 A 1 ATOM 3134 C CA . LEU A 0 391 . -10.333 -13.353 8.440 1.00 83.53 391 A 1 ATOM 3135 C C . LEU A 0 391 . -10.284 -12.954 6.950 1.00 83.53 391 A 1 ATOM 3136 C CB . LEU A 0 391 . -11.463 -12.637 9.201 1.00 83.53 391 A 1 ATOM 3137 O O . LEU A 0 391 . -11.222 -13.228 6.208 1.00 83.53 391 A 1 ATOM 3138 C CG . LEU A 0 391 . -12.876 -12.955 8.665 1.00 83.53 391 A 1 ATOM 3139 C CD1 . LEU A 0 391 . -13.210 -14.449 8.696 1.00 83.53 391 A 1 ATOM 3140 C CD2 . LEU A 0 391 . -13.913 -12.253 9.508 1.00 83.53 391 A 1 ATOM 3141 N N . GLY A 0 392 . -9.229 -12.294 6.473 1.00 89.03 392 A 1 ATOM 3142 C CA . GLY A 0 392 . -9.056 -12.051 5.038 1.00 89.03 392 A 1 ATOM 3143 C C . GLY A 0 392 . -9.862 -10.912 4.407 1.00 89.03 392 A 1 ATOM 3144 O O . GLY A 0 392 . -9.799 -10.759 3.195 1.00 89.03 392 A 1 ATOM 3145 N N . ILE A 0 393 . -10.589 -10.090 5.179 1.00 89.97 393 A 1 ATOM 3146 C CA . ILE A 0 393 . -11.428 -8.978 4.658 1.00 89.97 393 A 1 ATOM 3147 C C . ILE A 0 393 . -10.591 -7.846 4.017 1.00 89.97 393 A 1 ATOM 3148 C CB . ILE A 0 393 . -12.330 -8.421 5.793 1.00 89.97 393 A 1 ATOM 3149 O O . ILE A 0 393 . -11.066 -7.103 3.146 1.00 89.97 393 A 1 ATOM 3150 C CG1 . ILE A 0 393 . -13.300 -9.502 6.329 1.00 89.97 393 A 1 ATOM 3151 C CG2 . ILE A 0 393 . -13.153 -7.198 5.330 1.00 89.97 393 A 1 ATOM 3152 C CD1 . ILE A 0 393 . -13.900 -9.161 7.701 1.00 89.97 393 A 1 ATOM 3153 N N . THR A 0 394 . -9.340 -7.692 4.456 1.00 91.36 394 A 1 ATOM 3154 C CA . THR A 0 394 . -8.399 -6.669 3.981 1.00 91.36 394 A 1 ATOM 3155 C C . THR A 0 394 . -7.019 -7.269 3.712 1.00 91.36 394 A 1 ATOM 3156 C CB . THR A 0 394 . -8.274 -5.488 4.961 1.00 91.36 394 A 1 ATOM 3157 O O . THR A 0 394 . -6.668 -8.311 4.264 1.00 91.36 394 A 1 ATOM 3158 C CG2 . THR A 0 394 . -9.599 -4.785 5.257 1.00 91.36 394 A 1 ATOM 3159 O OG1 . THR A 0 394 . -7.740 -5.889 6.201 1.00 91.36 394 A 1 ATOM 3160 N N . ALA A 0 395 . -6.225 -6.620 2.859 1.00 92.93 395 A 1 ATOM 3161 C CA . ALA A 0 395 . -4.845 -7.021 2.592 1.00 92.93 395 A 1 ATOM 3162 C C . ALA A 0 395 . -3.953 -5.809 2.303 1.00 92.93 395 A 1 ATOM 3163 C CB . ALA A 0 395 . -4.823 -8.000 1.412 1.00 92.93 395 A 1 ATOM 3164 O O . ALA A 0 395 . -4.269 -5.011 1.424 1.00 92.93 395 A 1 ATOM 3165 N N . ILE A 0 396 . -2.816 -5.682 2.988 1.00 92.46 396 A 1 ATOM 3166 C CA . ILE A 0 396 . -1.774 -4.708 2.628 1.00 92.46 396 A 1 ATOM 3167 C C . ILE A 0 396 . -0.822 -5.373 1.634 1.00 92.46 396 A 1 ATOM 3168 C CB . ILE A 0 396 . -1.041 -4.158 3.872 1.00 92.46 396 A 1 ATOM 3169 O O . ILE A 0 396 . -0.340 -6.479 1.877 1.00 92.46 396 A 1 ATOM 3170 C CG1 . ILE A 0 396 . -2.024 -3.392 4.788 1.00 92.46 396 A 1 ATOM 3171 C CG2 . ILE A 0 396 . 0.134 -3.253 3.451 1.00 92.46 396 A 1 ATOM 3172 C CD1 . ILE A 0 396 . -1.438 -2.985 6.146 1.00 92.46 396 A 1 ATOM 3173 N N . VAL A 0 397 . -0.532 -4.692 0.529 1.00 92.54 397 A 1 ATOM 3174 C CA . VAL A 0 397 . 0.352 -5.155 -0.544 1.00 92.54 397 A 1 ATOM 3175 C C . VAL A 0 397 . 1.439 -4.109 -0.775 1.00 92.54 397 A 1 ATOM 3176 C CB . VAL A 0 397 . -0.460 -5.408 -1.831 1.00 92.54 397 A 1 ATOM 3177 O O . VAL A 0 397 . 1.133 -2.954 -1.050 1.00 92.54 397 A 1 ATOM 3178 C CG1 . VAL A 0 397 . 0.428 -5.999 -2.928 1.00 92.54 397 A 1 ATOM 3179 C CG2 . VAL A 0 397 . -1.611 -6.402 -1.607 1.00 92.54 397 A 1 ATOM 3180 N N . GLU A 0 398 . 2.706 -4.509 -0.683 1.00 91.32 398 A 1 ATOM 3181 C CA . GLU A 0 398 . 3.890 -3.656 -0.851 1.00 91.32 398 A 1 ATOM 3182 C C . GLU A 0 398 . 4.744 -4.171 -2.017 1.00 91.32 398 A 1 ATOM 3183 C CB . GLU A 0 398 . 4.687 -3.657 0.466 1.00 91.32 398 A 1 ATOM 3184 O O . GLU A 0 398 . 5.160 -5.332 -2.026 1.00 91.32 398 A 1 ATOM 3185 C CG . GLU A 0 398 . 5.962 -2.791 0.465 1.00 91.32 398 A 1 ATOM 3186 C CD . GLU A 0 398 . 6.810 -2.952 1.743 1.00 91.32 398 A 1 ATOM 3187 O OE1 . GLU A 0 398 . 7.836 -2.250 1.889 1.00 91.32 398 A 1 ATOM 3188 O OE2 . GLU A 0 398 . 6.505 -3.818 2.596 1.00 91.32 398 A 1 ATOM 3189 N N . TYR A 0 399 . 5.044 -3.306 -2.986 1.00 87.75 399 A 1 ATOM 3190 C CA . TYR A 0 399 . 5.984 -3.575 -4.077 1.00 87.75 399 A 1 ATOM 3191 C C . TYR A 0 399 . 7.343 -2.919 -3.812 1.00 87.75 399 A 1 ATOM 3192 C CB . TYR A 0 399 . 5.402 -3.116 -5.424 1.00 87.75 399 A 1 ATOM 3193 O O . TYR A 0 399 . 7.441 -1.918 -3.111 1.00 87.75 399 A 1 ATOM 3194 C CG . TYR A 0 399 . 4.241 -3.963 -5.909 1.00 87.75 399 A 1 ATOM 3195 C CD1 . TYR A 0 399 . 4.463 -4.986 -6.854 1.00 87.75 399 A 1 ATOM 3196 C CD2 . TYR A 0 399 . 2.954 -3.766 -5.375 1.00 87.75 399 A 1 ATOM 3197 C CE1 . TYR A 0 399 . 3.416 -5.854 -7.215 1.00 87.75 399 A 1 ATOM 3198 C CE2 . TYR A 0 399 . 1.903 -4.626 -5.739 1.00 87.75 399 A 1 ATOM 3199 O OH . TYR A 0 399 . 1.155 -6.576 -6.904 1.00 87.75 399 A 1 ATOM 3200 C CZ . TYR A 0 399 . 2.144 -5.692 -6.630 1.00 87.75 399 A 1 ATOM 3201 N N . ALA A 0 400 . 8.399 -3.450 -4.427 1.00 82.06 400 A 1 ATOM 3202 C CA . ALA A 0 400 . 9.732 -2.850 -4.416 1.00 82.06 400 A 1 ATOM 3203 C C . ALA A 0 400 . 9.812 -1.545 -5.238 1.00 82.06 400 A 1 ATOM 3204 C CB . ALA A 0 400 . 10.718 -3.902 -4.936 1.00 82.06 400 A 1 ATOM 3205 O O . ALA A 0 400 . 10.669 -0.709 -4.976 1.00 82.06 400 A 1 ATOM 3206 N N . HIS A 0 401 . 8.914 -1.354 -6.215 1.00 77.94 401 A 1 ATOM 3207 C CA . HIS A 0 401 . 8.912 -0.191 -7.108 1.00 77.94 401 A 1 ATOM 3208 C C . HIS A 0 401 . 7.513 0.419 -7.230 1.00 77.94 401 A 1 ATOM 3209 C CB . HIS A 0 401 . 9.450 -0.574 -8.498 1.00 77.94 401 A 1 ATOM 3210 O O . HIS A 0 401 . 6.531 -0.291 -7.477 1.00 77.94 401 A 1 ATOM 3211 C CG . HIS A 0 401 . 10.776 -1.287 -8.461 1.00 77.94 401 A 1 ATOM 3212 C CD2 . HIS A 0 401 . 10.956 -2.643 -8.441 1.00 77.94 401 A 1 ATOM 3213 N ND1 . HIS A 0 401 . 12.026 -0.714 -8.379 1.00 77.94 401 A 1 ATOM 3214 C CE1 . HIS A 0 401 . 12.931 -1.706 -8.300 1.00 77.94 401 A 1 ATOM 3215 N NE2 . HIS A 0 401 . 12.319 -2.901 -8.321 1.00 77.94 401 A 1 ATOM 3216 N N . SER A 0 402 . 7.444 1.749 -7.152 1.00 81.31 402 A 1 ATOM 3217 C CA . SER A 0 402 . 6.216 2.540 -7.296 1.00 81.31 402 A 1 ATOM 3218 C C . SER A 0 402 . 5.501 2.260 -8.620 1.00 81.31 402 A 1 ATOM 3219 C CB . SER A 0 402 . 6.583 4.026 -7.221 1.00 81.31 402 A 1 ATOM 3220 O O . SER A 0 402 . 4.281 2.129 -8.669 1.00 81.31 402 A 1 ATOM 3221 O OG . SER A 0 402 . 7.449 4.304 -8.302 1.00 81.31 402 A 1 ATOM 3222 N N . GLN A 0 403 . 6.266 2.074 -9.701 1.00 76.52 403 A 1 ATOM 3223 C CA . GLN A 0 403 . 5.748 1.754 -11.030 1.00 76.52 403 A 1 ATOM 3224 C C . GLN A 0 403 . 4.885 0.486 -11.023 1.00 76.52 403 A 1 ATOM 3225 C CB . GLN A 0 403 . 6.905 1.570 -12.025 1.00 76.52 403 A 1 ATOM 3226 O O . GLN A 0 403 . 3.783 0.486 -11.574 1.00 76.52 403 A 1 ATOM 3227 C CG . GLN A 0 403 . 7.938 2.707 -12.027 1.00 76.52 403 A 1 ATOM 3228 C CD . GLN A 0 403 . 8.541 2.890 -13.416 1.00 76.52 403 A 1 ATOM 3229 N NE2 . GLN A 0 403 . 8.406 4.071 -13.960 1.00 76.52 403 A 1 ATOM 3230 O OE1 . GLN A 0 403 . 9.038 1.976 -14.065 1.00 76.52 403 A 1 ATOM 3231 N N . GLN A 0 404 . 5.361 -0.582 -10.371 1.00 78.98 404 A 1 ATOM 3232 C CA . GLN A 0 404 . 4.620 -1.841 -10.275 1.00 78.98 404 A 1 ATOM 3233 C C . GLN A 0 404 . 3.374 -1.668 -9.408 1.00 78.98 404 A 1 ATOM 3234 C CB . GLN A 0 404 . 5.500 -2.973 -9.723 1.00 78.98 404 A 1 ATOM 3235 O O . GLN A 0 404 . 2.288 -2.065 -9.827 1.00 78.98 404 A 1 ATOM 3236 C CG . GLN A 0 404 . 6.695 -3.319 -10.627 1.00 78.98 404 A 1 ATOM 3237 C CD . GLN A 0 404 . 7.352 -4.647 -10.248 1.00 78.98 404 A 1 ATOM 3238 N NE2 . GLN A 0 404 . 8.630 -4.827 -10.485 1.00 78.98 404 A 1 ATOM 3239 O OE1 . GLN A 0 404 . 6.730 -5.576 -9.753 1.00 78.98 404 A 1 ATOM 3240 N N . ALA A 0 405 . 3.502 -1.000 -8.256 1.00 85.77 405 A 1 ATOM 3241 C CA . ALA A 0 405 . 2.366 -0.706 -7.391 1.00 85.77 405 A 1 ATOM 3242 C C . ALA A 0 405 . 1.278 0.090 -8.124 1.00 85.77 405 A 1 ATOM 3243 C CB . ALA A 0 405 . 2.861 0.053 -6.161 1.00 85.77 405 A 1 ATOM 3244 O O . ALA A 0 405 . 0.111 -0.271 -8.047 1.00 85.77 405 A 1 ATOM 3245 N N . ARG A 0 406 . 1.642 1.124 -8.892 1.00 80.90 406 A 1 ATOM 3246 C CA . ARG A 0 406 . 0.703 1.985 -9.637 1.00 80.90 406 A 1 ATOM 3247 C C . ARG A 0 406 . -0.001 1.243 -10.771 1.00 80.90 406 A 1 ATOM 3248 C CB . ARG A 0 406 . 1.461 3.205 -10.177 1.00 80.90 406 A 1 ATOM 3249 O O . ARG A 0 406 . -1.205 1.419 -10.954 1.00 80.90 406 A 1 ATOM 3250 C CG . ARG A 0 406 . 1.885 4.188 -9.072 1.00 80.90 406 A 1 ATOM 3251 C CD . ARG A 0 406 . 2.947 5.132 -9.638 1.00 80.90 406 A 1 ATOM 3252 N NE . ARG A 0 406 . 3.391 6.131 -8.654 1.00 80.90 406 A 1 ATOM 3253 N NH1 . ARG A 0 406 . 4.205 7.632 -10.179 1.00 80.90 406 A 1 ATOM 3254 N NH2 . ARG A 0 406 . 4.204 8.183 -8.050 1.00 80.90 406 A 1 ATOM 3255 C CZ . ARG A 0 406 . 3.942 7.294 -8.955 1.00 80.90 406 A 1 ATOM 3256 N N . LEU A 0 407 . 0.721 0.400 -11.512 1.00 79.98 407 A 1 ATOM 3257 C CA . LEU A 0 407 . 0.133 -0.462 -12.543 1.00 79.98 407 A 1 ATOM 3258 C C . LEU A 0 407 . -0.843 -1.473 -11.926 1.00 79.98 407 A 1 ATOM 3259 C CB . LEU A 0 407 . 1.253 -1.184 -13.316 1.00 79.98 407 A 1 ATOM 3260 O O . LEU A 0 407 . -1.949 -1.644 -12.435 1.00 79.98 407 A 1 ATOM 3261 C CG . LEU A 0 407 . 2.075 -0.276 -14.251 1.00 79.98 407 A 1 ATOM 3262 C CD1 . LEU A 0 407 . 3.315 -1.027 -14.736 1.00 79.98 407 A 1 ATOM 3263 C CD2 . LEU A 0 407 . 1.279 0.166 -15.482 1.00 79.98 407 A 1 ATOM 3264 N N . MET A 0 408 . -0.464 -2.094 -10.807 1.00 86.22 408 A 1 ATOM 3265 C CA . MET A 0 408 . -1.294 -3.070 -10.098 1.00 86.22 408 A 1 ATOM 3266 C C . MET A 0 408 . -2.500 -2.422 -9.409 1.00 86.22 408 A 1 ATOM 3267 C CB . MET A 0 408 . -0.419 -3.858 -9.114 1.00 86.22 408 A 1 ATOM 3268 O O . MET A 0 408 . -3.592 -2.972 -9.476 1.00 86.22 408 A 1 ATOM 3269 C CG . MET A 0 408 . 0.547 -4.791 -9.865 1.00 86.22 408 A 1 ATOM 3270 S SD . MET A 0 408 . -0.220 -6.108 -10.856 1.00 86.22 408 A 1 ATOM 3271 C CE . MET A 0 408 . -0.996 -7.069 -9.533 1.00 86.22 408 A 1 ATOM 3272 N N . TYR A 0 409 . -2.350 -1.223 -8.844 1.00 87.15 409 A 1 ATOM 3273 C CA . TYR A 0 409 . -3.447 -0.424 -8.298 1.00 87.15 409 A 1 ATOM 3274 C C . TYR A 0 409 . -4.483 -0.116 -9.384 1.00 87.15 409 A 1 ATOM 3275 C CB . TYR A 0 409 . -2.876 0.857 -7.668 1.00 87.15 409 A 1 ATOM 3276 O O . TYR A 0 409 . -5.659 -0.426 -9.220 1.00 87.15 409 A 1 ATOM 3277 C CG . TYR A 0 409 . -3.884 1.721 -6.936 1.00 87.15 409 A 1 ATOM 3278 C CD1 . TYR A 0 409 . -4.748 2.577 -7.650 1.00 87.15 409 A 1 ATOM 3279 C CD2 . TYR A 0 409 . -3.932 1.695 -5.530 1.00 87.15 409 A 1 ATOM 3280 C CE1 . TYR A 0 409 . -5.660 3.396 -6.960 1.00 87.15 409 A 1 ATOM 3281 C CE2 . TYR A 0 409 . -4.833 2.526 -4.838 1.00 87.15 409 A 1 ATOM 3282 O OH . TYR A 0 409 . -6.553 4.190 -4.871 1.00 87.15 409 A 1 ATOM 3283 C CZ . TYR A 0 409 . -5.702 3.378 -5.549 1.00 87.15 409 A 1 ATOM 3284 N N . LYS A 0 410 . -4.052 0.397 -10.547 1.00 82.46 410 A 1 ATOM 3285 C CA . LYS A 0 410 . -4.952 0.661 -11.685 1.00 82.46 410 A 1 ATOM 3286 C C . LYS A 0 410 . -5.572 -0.615 -12.264 1.00 82.46 410 A 1 ATOM 3287 C CB . LYS A 0 410 . -4.222 1.472 -12.768 1.00 82.46 410 A 1 ATOM 3288 O O . LYS A 0 410 . -6.716 -0.583 -12.714 1.00 82.46 410 A 1 ATOM 3289 C CG . LYS A 0 410 . -3.986 2.913 -12.291 1.00 82.46 410 A 1 ATOM 3290 C CD . LYS A 0 410 . -3.367 3.801 -13.376 1.00 82.46 410 A 1 ATOM 3291 C CE . LYS A 0 410 . -3.181 5.197 -12.774 1.00 82.46 410 A 1 ATOM 3292 N NZ . LYS A 0 410 . -2.709 6.186 -13.766 1.00 82.46 410 A 1 ATOM 3293 N N . ALA A 0 411 . -4.868 -1.747 -12.225 1.00 83.50 411 A 1 ATOM 3294 C CA . ALA A 0 411 . -5.419 -3.035 -12.637 1.00 83.50 411 A 1 ATOM 3295 C C . ALA A 0 411 . -6.517 -3.534 -11.677 1.00 83.50 411 A 1 ATOM 3296 C CB . ALA A 0 411 . -4.275 -4.044 -12.782 1.00 83.50 411 A 1 ATOM 3297 O O . ALA A 0 411 . -7.605 -3.881 -12.137 1.00 83.50 411 A 1 ATOM 3298 N N . LEU A 0 412 . -6.263 -3.499 -10.365 1.00 87.91 412 A 1 ATOM 3299 C CA . LEU A 0 412 . -7.098 -4.093 -9.311 1.00 87.91 412 A 1 ATOM 3300 C C . LEU A 0 412 . -8.196 -3.171 -8.757 1.00 87.91 412 A 1 ATOM 3301 C CB . LEU A 0 412 . -6.181 -4.518 -8.158 1.00 87.91 412 A 1 ATOM 3302 O O . LEU A 0 412 . -9.141 -3.654 -8.142 1.00 87.91 412 A 1 ATOM 3303 C CG . LEU A 0 412 . -5.177 -5.630 -8.492 1.00 87.91 412 A 1 ATOM 3304 C CD1 . LEU A 0 412 . -4.168 -5.720 -7.351 1.00 87.91 412 A 1 ATOM 3305 C CD2 . LEU A 0 412 . -5.849 -6.991 -8.666 1.00 87.91 412 A 1 ATOM 3306 N N . ALA A 0 413 . -8.109 -1.854 -8.952 1.00 85.50 413 A 1 ATOM 3307 C CA . ALA A 0 413 . -9.136 -0.929 -8.479 1.00 85.50 413 A 1 ATOM 3308 C C . ALA A 0 413 . -10.504 -1.259 -9.101 1.00 85.50 413 A 1 ATOM 3309 C CB . ALA A 0 413 . -8.707 0.505 -8.790 1.00 85.50 413 A 1 ATOM 3310 O O . ALA A 0 413 . -10.630 -1.302 -10.327 1.00 85.50 413 A 1 ATOM 3311 N N . TYR A 0 414 . -11.514 -1.489 -8.260 1.00 84.60 414 A 1 ATOM 3312 C CA . TYR A 0 414 . -12.843 -1.979 -8.642 1.00 84.60 414 A 1 ATOM 3313 C C . TYR A 0 414 . -12.841 -3.337 -9.374 1.00 84.60 414 A 1 ATOM 3314 C CB . TYR A 0 414 . -13.661 -0.876 -9.343 1.00 84.60 414 A 1 ATOM 3315 O O . TYR A 0 414 . -13.791 -3.652 -10.077 1.00 84.60 414 A 1 ATOM 3316 C CG . TYR A 0 414 . -13.978 0.315 -8.458 1.00 84.60 414 A 1 ATOM 3317 C CD1 . TYR A 0 414 . -15.186 0.344 -7.733 1.00 84.60 414 A 1 ATOM 3318 C CD2 . TYR A 0 414 . -13.077 1.393 -8.361 1.00 84.60 414 A 1 ATOM 3319 C CE1 . TYR A 0 414 . -15.497 1.453 -6.925 1.00 84.60 414 A 1 ATOM 3320 C CE2 . TYR A 0 414 . -13.378 2.496 -7.538 1.00 84.60 414 A 1 ATOM 3321 O OH . TYR A 0 414 . -14.911 3.601 -6.054 1.00 84.60 414 A 1 ATOM 3322 C CZ . TYR A 0 414 . -14.592 2.529 -6.822 1.00 84.60 414 A 1 ATOM 3323 N N . GLU A 0 415 . -11.804 -4.166 -9.246 1.00 84.11 415 A 1 ATOM 3324 C CA . GLU A 0 415 . -11.772 -5.501 -9.865 1.00 84.11 415 A 1 ATOM 3325 C C . GLU A 0 415 . -12.790 -6.457 -9.193 1.00 84.11 415 A 1 ATOM 3326 C CB . GLU A 0 415 . -10.317 -5.996 -9.860 1.00 84.11 415 A 1 ATOM 3327 O O . GLU A 0 415 . -12.960 -6.389 -7.971 1.00 84.11 415 A 1 ATOM 3328 C CG . GLU A 0 415 . -9.965 -7.173 -10.784 1.00 84.11 415 A 1 ATOM 3329 C CD . GLU A 0 415 . -10.110 -8.583 -10.185 1.00 84.11 415 A 1 ATOM 3330 O OE1 . GLU A 0 415 . -9.944 -9.550 -10.963 1.00 84.11 415 A 1 ATOM 3331 O OE2 . GLU A 0 415 . -10.293 -8.691 -8.955 1.00 84.11 415 A 1 ATOM 3332 N N . PRO A 0 416 . -13.541 -7.276 -9.961 1.00 85.04 416 A 1 ATOM 3333 C CA . PRO A 0 416 . -14.511 -8.216 -9.406 1.00 85.04 416 A 1 ATOM 3334 C C . PRO A 0 416 . -13.818 -9.506 -8.946 1.00 85.04 416 A 1 ATOM 3335 C CB . PRO A 0 416 . -15.528 -8.454 -10.525 1.00 85.04 416 A 1 ATOM 3336 O O . PRO A 0 416 . -13.416 -10.337 -9.762 1.00 85.04 416 A 1 ATOM 3337 C CG . PRO A 0 416 . -14.691 -8.308 -11.795 1.00 85.04 416 A 1 ATOM 3338 C CD . PRO A 0 416 . -13.640 -7.263 -11.415 1.00 85.04 416 A 1 ATOM 3339 N N . PHE A 0 417 . -13.729 -9.693 -7.631 1.00 87.41 417 A 1 ATOM 3340 C CA . PHE A 0 417 . -13.043 -10.817 -7.005 1.00 87.41 417 A 1 ATOM 3341 C C . PHE A 0 417 . -14.042 -11.698 -6.251 1.00 87.41 417 A 1 ATOM 3342 C CB . PHE A 0 417 . -11.939 -10.283 -6.091 1.00 87.41 417 A 1 ATOM 3343 O O . PHE A 0 417 . -14.591 -11.296 -5.223 1.00 87.41 417 A 1 ATOM 3344 C CG . PHE A 0 417 . -11.145 -11.374 -5.403 1.00 87.41 417 A 1 ATOM 3345 C CD1 . PHE A 0 417 . -11.375 -11.669 -4.049 1.00 87.41 417 A 1 ATOM 3346 C CD2 . PHE A 0 417 . -10.192 -12.113 -6.127 1.00 87.41 417 A 1 ATOM 3347 C CE1 . PHE A 0 417 . -10.646 -12.689 -3.413 1.00 87.41 417 A 1 ATOM 3348 C CE2 . PHE A 0 417 . -9.456 -13.132 -5.491 1.00 87.41 417 A 1 ATOM 3349 C CZ . PHE A 0 417 . -9.682 -13.418 -4.132 1.00 87.41 417 A 1 ATOM 3350 N N . ARG A 0 418 . -14.261 -12.921 -6.758 1.00 85.09 418 A 1 ATOM 3351 C CA . ARG A 0 418 . -15.382 -13.787 -6.342 1.00 85.09 418 A 1 ATOM 3352 C C . ARG A 0 418 . -16.698 -12.999 -6.485 1.00 85.09 418 A 1 ATOM 3353 C CB . ARG A 0 418 . -15.135 -14.367 -4.927 1.00 85.09 418 A 1 ATOM 3354 O O . ARG A 0 418 . -16.936 -12.415 -7.538 1.00 85.09 418 A 1 ATOM 3355 C CG . ARG A 0 418 . -13.825 -15.151 -4.735 1.00 85.09 418 A 1 ATOM 3356 C CD . ARG A 0 418 . -13.577 -15.430 -3.238 1.00 85.09 418 A 1 ATOM 3357 N NE . ARG A 0 418 . -12.930 -16.736 -3.023 1.00 85.09 418 A 1 ATOM 3358 N NH1 . ARG A 0 418 . -11.251 -16.205 -1.497 1.00 85.09 418 A 1 ATOM 3359 N NH2 . ARG A 0 418 . -11.473 -18.269 -2.264 1.00 85.09 418 A 1 ATOM 3360 C CZ . ARG A 0 418 . -11.896 -17.043 -2.257 1.00 85.09 418 A 1 ATOM 3361 N N . ASP A 0 419 . -17.511 -12.950 -5.436 1.00 82.44 419 A 1 ATOM 3362 C CA . ASP A 0 419 . -18.810 -12.271 -5.404 1.00 82.44 419 A 1 ATOM 3363 C C . ASP A 0 419 . -18.719 -10.781 -5.008 1.00 82.44 419 A 1 ATOM 3364 C CB . ASP A 0 419 . -19.734 -13.059 -4.461 1.00 82.44 419 A 1 ATOM 3365 O O . ASP A 0 419 . -19.740 -10.092 -4.940 1.00 82.44 419 A 1 ATOM 3366 C CG . ASP A 0 419 . -19.636 -14.560 -4.742 1.00 82.44 419 A 1 ATOM 3367 O OD1 . ASP A 0 419 . -20.160 -14.986 -5.794 1.00 82.44 419 A 1 ATOM 3368 O OD2 . ASP A 0 419 . -18.922 -15.234 -3.964 1.00 82.44 419 A 1 ATOM 3369 N N . SER A 0 420 . -17.513 -10.264 -4.730 1.00 83.79 420 A 1 ATOM 3370 C CA . SER A 0 420 . -17.287 -8.883 -4.288 1.00 83.79 420 A 1 ATOM 3371 C C . SER A 0 420 . -16.531 -8.036 -5.321 1.00 83.79 420 A 1 ATOM 3372 C CB . SER A 0 420 . -16.629 -8.857 -2.897 1.00 83.79 420 A 1 ATOM 3373 O O . SER A 0 420 . -16.073 -8.505 -6.362 1.00 83.79 420 A 1 ATOM 3374 O OG . SER A 0 420 . -15.219 -8.867 -2.974 1.00 83.79 420 A 1 ATOM 3375 N N . VAL A 0 421 . -16.422 -6.736 -5.037 1.00 86.96 421 A 1 ATOM 3376 C CA . VAL A 0 421 . -15.666 -5.765 -5.839 1.00 86.96 421 A 1 ATOM 3377 C C . VAL A 0 421 . -14.594 -5.138 -4.954 1.00 86.96 421 A 1 ATOM 3378 C CB . VAL A 0 421 . -16.599 -4.701 -6.449 1.00 86.96 421 A 1 ATOM 3379 O O . VAL A 0 421 . -14.903 -4.672 -3.854 1.00 86.96 421 A 1 ATOM 3380 C CG1 . VAL A 0 421 . -15.820 -3.715 -7.322 1.00 86.96 421 A 1 ATOM 3381 C CG2 . VAL A 0 421 . -17.689 -5.333 -7.327 1.00 86.96 421 A 1 ATOM 3382 N N . LEU A 0 422 . -13.346 -5.128 -5.417 1.00 89.53 422 A 1 ATOM 3383 C CA . LEU A 0 422 . -12.201 -4.678 -4.630 1.00 89.53 422 A 1 ATOM 3384 C C . LEU A 0 422 . -12.103 -3.152 -4.576 1.00 89.53 422 A 1 ATOM 3385 C CB . LEU A 0 422 . -10.909 -5.290 -5.195 1.00 89.53 422 A 1 ATOM 3386 O O . LEU A 0 422 . -11.973 -2.482 -5.603 1.00 89.53 422 A 1 ATOM 3387 C CG . LEU A 0 422 . -10.876 -6.827 -5.197 1.00 89.53 422 A 1 ATOM 3388 C CD1 . LEU A 0 422 . -9.501 -7.294 -5.658 1.00 89.53 422 A 1 ATOM 3389 C CD2 . LEU A 0 422 . -11.141 -7.425 -3.814 1.00 89.53 422 A 1 ATOM 3390 N N . PHE A 0 423 . -12.079 -2.595 -3.365 1.00 87.41 423 A 1 ATOM 3391 C CA . PHE A 0 423 . -11.732 -1.189 -3.157 1.00 87.41 423 A 1 ATOM 3392 C C . PHE A 0 423 . -10.257 -1.104 -2.775 1.00 87.41 423 A 1 ATOM 3393 C CB . PHE A 0 423 . -12.645 -0.540 -2.111 1.00 87.41 423 A 1 ATOM 3394 O O . PHE A 0 423 . -9.826 -1.757 -1.826 1.00 87.41 423 A 1 ATOM 3395 C CG . PHE A 0 423 . -14.126 -0.708 -2.392 1.00 87.41 423 A 1 ATOM 3396 C CD1 . PHE A 0 423 . -14.736 -0.039 -3.468 1.00 87.41 423 A 1 ATOM 3397 C CD2 . PHE A 0 423 . -14.887 -1.578 -1.593 1.00 87.41 423 A 1 ATOM 3398 C CE1 . PHE A 0 423 . -16.098 -0.258 -3.746 1.00 87.41 423 A 1 ATOM 3399 C CE2 . PHE A 0 423 . -16.244 -1.810 -1.879 1.00 87.41 423 A 1 ATOM 3400 C CZ . PHE A 0 423 . -16.849 -1.150 -2.962 1.00 87.41 423 A 1 ATOM 3401 N N . LEU A 0 424 . -9.479 -0.313 -3.512 1.00 88.81 424 A 1 ATOM 3402 C CA . LEU A 0 424 . -8.066 -0.084 -3.223 1.00 88.81 424 A 1 ATOM 3403 C C . LEU A 0 424 . -7.854 1.326 -2.673 1.00 88.81 424 A 1 ATOM 3404 C CB . LEU A 0 424 . -7.197 -0.364 -4.460 1.00 88.81 424 A 1 ATOM 3405 O O . LEU A 0 424 . -8.586 2.253 -3.011 1.00 88.81 424 A 1 ATOM 3406 C CG . LEU A 0 424 . -6.733 -1.827 -4.562 1.00 88.81 424 A 1 ATOM 3407 C CD1 . LEU A 0 424 . -7.858 -2.812 -4.884 1.00 88.81 424 A 1 ATOM 3408 C CD2 . LEU A 0 424 . -5.675 -1.933 -5.653 1.00 88.81 424 A 1 ATOM 3409 N N . GLN A 0 425 . -6.843 1.463 -1.820 1.00 85.41 425 A 1 ATOM 3410 C CA . GLN A 0 425 . -6.453 2.713 -1.179 1.00 85.41 425 A 1 ATOM 3411 C C . GLN A 0 425 . -4.937 2.717 -0.963 1.00 85.41 425 A 1 ATOM 3412 C CB . GLN A 0 425 . -7.220 2.810 0.148 1.00 85.41 425 A 1 ATOM 3413 O O . GLN A 0 425 . -4.381 1.737 -0.478 1.00 85.41 425 A 1 ATOM 3414 C CG . GLN A 0 425 . -6.884 4.064 0.962 1.00 85.41 425 A 1 ATOM 3415 C CD . GLN A 0 425 . -7.748 4.197 2.210 1.00 85.41 425 A 1 ATOM 3416 N NE2 . GLN A 0 425 . -7.545 5.230 2.987 1.00 85.41 425 A 1 ATOM 3417 O OE1 . GLN A 0 425 . -8.619 3.386 2.517 1.00 85.41 425 A 1 ATOM 3418 N N . TRP A 0 426 . -4.247 3.798 -1.312 1.00 86.31 426 A 1 ATOM 3419 C CA . TRP A 0 426 . -2.811 3.929 -1.044 1.00 86.31 426 A 1 ATOM 3420 C C . TRP A 0 426 . -2.515 3.970 0.463 1.00 86.31 426 A 1 ATOM 3421 C CB . TRP A 0 426 . -2.295 5.176 -1.760 1.00 86.31 426 A 1 ATOM 3422 O O . TRP A 0 426 . -3.283 4.557 1.226 1.00 86.31 426 A 1 ATOM 3423 C CG . TRP A 0 426 . -2.250 5.036 -3.247 1.00 86.31 426 A 1 ATOM 3424 C CD1 . TRP A 0 426 . -3.111 5.575 -4.140 1.00 86.31 426 A 1 ATOM 3425 C CD2 . TRP A 0 426 . -1.305 4.250 -4.025 1.00 86.31 426 A 1 ATOM 3426 C CE2 . TRP A 0 426 . -1.661 4.340 -5.402 1.00 86.31 426 A 1 ATOM 3427 C CE3 . TRP A 0 426 . -0.188 3.458 -3.691 1.00 86.31 426 A 1 ATOM 3428 N NE1 . TRP A 0 426 . -2.766 5.166 -5.415 1.00 86.31 426 A 1 ATOM 3429 C CH2 . TRP A 0 426 . 0.166 2.886 -6.031 1.00 86.31 426 A 1 ATOM 3430 C CZ2 . TRP A 0 426 . -0.943 3.669 -6.402 1.00 86.31 426 A 1 ATOM 3431 C CZ3 . TRP A 0 426 . 0.536 2.776 -4.681 1.00 86.31 426 A 1 ATOM 3432 N N . LEU A 0 427 . -1.409 3.357 0.903 1.00 85.61 427 A 1 ATOM 3433 C CA . LEU A 0 427 . -0.946 3.520 2.286 1.00 85.61 427 A 1 ATOM 3434 C C . LEU A 0 427 . -0.328 4.914 2.477 1.00 85.61 427 A 1 ATOM 3435 C CB . LEU A 0 427 . 0.072 2.432 2.688 1.00 85.61 427 A 1 ATOM 3436 O O . LEU A 0 427 . 0.369 5.377 1.572 1.00 85.61 427 A 1 ATOM 3437 C CG . LEU A 0 427 . -0.565 1.241 3.419 1.00 85.61 427 A 1 ATOM 3438 C CD1 . LEU A 0 427 . -1.370 0.357 2.476 1.00 85.61 427 A 1 ATOM 3439 C CD2 . LEU A 0 427 . 0.505 0.374 4.079 1.00 85.61 427 A 1 ATOM 3440 N N . PRO A 0 428 . -0.504 5.548 3.650 1.00 80.56 428 A 1 ATOM 3441 C CA . PRO A 0 428 . 0.241 6.741 4.021 1.00 80.56 428 A 1 ATOM 3442 C C . PRO A 0 428 . 1.751 6.512 4.035 1.00 80.56 428 A 1 ATOM 3443 C CB . PRO A 0 428 . -0.266 7.168 5.401 1.00 80.56 428 A 1 ATOM 3444 O O . PRO A 0 428 . 2.240 5.396 4.250 1.00 80.56 428 A 1 ATOM 3445 C CG . PRO A 0 428 . -1.652 6.538 5.467 1.00 80.56 428 A 1 ATOM 3446 C CD . PRO A 0 428 . -1.472 5.240 4.686 1.00 80.56 428 A 1 ATOM 3447 N N . ASP A 0 429 . 2.492 7.593 3.839 1.00 76.96 429 A 1 ATOM 3448 C CA . ASP A 0 429 . 3.946 7.580 3.879 1.00 76.96 429 A 1 ATOM 3449 C C . ASP A 0 429 . 4.462 7.148 5.261 1.00 76.96 429 A 1 ATOM 3450 C CB . ASP A 0 429 . 4.495 8.948 3.427 1.00 76.96 429 A 1 ATOM 3451 O O . ASP A 0 429 . 3.924 7.510 6.310 1.00 76.96 429 A 1 ATOM 3452 C CG . ASP A 0 429 . 5.521 8.833 2.297 1.00 76.96 429 A 1 ATOM 3453 O OD1 . ASP A 0 429 . 5.433 7.848 1.531 1.00 76.96 429 A 1 ATOM 3454 O OD2 . ASP A 0 429 . 6.420 9.693 2.260 1.00 76.96 429 A 1 ATOM 3455 N N . GLY A 0 430 . 5.473 6.278 5.278 1.00 78.60 430 A 1 ATOM 3456 C CA . GLY A 0 430 . 5.995 5.693 6.515 1.00 78.60 430 A 1 ATOM 3457 C C . GLY A 0 430 . 5.030 4.770 7.283 1.00 78.60 430 A 1 ATOM 3458 O O . GLY A 0 430 . 5.422 4.268 8.340 1.00 78.60 430 A 1 ATOM 3459 N N . ALA A 0 431 . 3.822 4.469 6.783 1.00 83.06 431 A 1 ATOM 3460 C CA . ALA A 0 431 . 2.900 3.519 7.425 1.00 83.06 431 A 1 ATOM 3461 C C . ALA A 0 431 . 3.493 2.104 7.573 1.00 83.06 431 A 1 ATOM 3462 C CB . ALA A 0 431 . 1.595 3.476 6.626 1.00 83.06 431 A 1 ATOM 3463 O O . ALA A 0 431 . 3.058 1.332 8.425 1.00 83.06 431 A 1 ATOM 3464 N N . LEU A 0 432 . 4.520 1.769 6.791 1.00 84.87 432 A 1 ATOM 3465 C CA . LEU A 0 432 . 5.325 0.560 6.934 1.00 84.87 432 A 1 ATOM 3466 C C . LEU A 0 432 . 6.703 0.898 7.523 1.00 84.87 432 A 1 ATOM 3467 C CB . LEU A 0 432 . 5.427 -0.133 5.562 1.00 84.87 432 A 1 ATOM 3468 O O . LEU A 0 432 . 7.304 1.917 7.178 1.00 84.87 432 A 1 ATOM 3469 C CG . LEU A 0 432 . 4.071 -0.544 4.951 1.00 84.87 432 A 1 ATOM 3470 C CD1 . LEU A 0 432 . 4.274 -1.229 3.603 1.00 84.87 432 A 1 ATOM 3471 C CD2 . LEU A 0 432 . 3.298 -1.508 5.855 1.00 84.87 432 A 1 ATOM 3472 N N . LYS A 0 433 . 7.229 0.025 8.391 1.00 78.17 433 A 1 ATOM 3473 C CA . LYS A 0 433 . 8.666 0.007 8.706 1.00 78.17 433 A 1 ATOM 3474 C C . LYS A 0 433 . 9.459 -0.424 7.464 1.00 78.17 433 A 1 ATOM 3475 C CB . LYS A 0 433 . 8.955 -0.939 9.886 1.00 78.17 433 A 1 ATOM 3476 O O . LYS A 0 433 . 9.058 -1.380 6.787 1.00 78.17 433 A 1 ATOM 3477 C CG . LYS A 0 433 . 8.423 -0.420 11.234 1.00 78.17 433 A 1 ATOM 3478 C CD . LYS A 0 433 . 8.669 -1.460 12.339 1.00 78.17 433 A 1 ATOM 3479 C CE . LYS A 0 433 . 8.099 -0.994 13.686 1.00 78.17 433 A 1 ATOM 3480 N NZ . LYS A 0 433 . 8.369 -1.981 14.765 1.00 78.17 433 A 1 ATOM 3481 N N . SER A 0 434 . 10.578 0.252 7.199 1.00 66.01 434 A 1 ATOM 3482 C CA . SER A 0 434 . 11.629 -0.243 6.305 1.00 66.01 434 A 1 ATOM 3483 C C . SER A 0 434 . 12.189 -1.565 6.844 1.00 66.01 434 A 1 ATOM 3484 C CB . SER A 0 434 . 12.743 0.805 6.120 1.00 66.01 434 A 1 ATOM 3485 O O . SER A 0 434 . 12.143 -1.839 8.043 1.00 66.01 434 A 1 ATOM 3486 O OG . SER A 0 434 . 13.029 1.460 7.340 1.00 66.01 434 A 1 ATOM 3487 N N . SER A 0 435 . 12.655 -2.418 5.935 1.00 53.41 435 A 1 ATOM 3488 C CA . SER A 0 435 . 13.160 -3.771 6.226 1.00 53.41 435 A 1 ATOM 3489 C C . SER A 0 435 . 14.643 -3.909 5.869 1.00 53.41 435 A 1 ATOM 3490 C CB . SER A 0 435 . 12.296 -4.813 5.508 1.00 53.41 435 A 1 ATOM 3491 O O . SER A 0 435 . 15.112 -5.003 5.569 1.00 53.41 435 A 1 ATOM 3492 O OG . SER A 0 435 . 12.422 -4.668 4.102 1.00 53.41 435 A 1 ATOM 3493 N N . THR A 0 436 . 15.334 -2.776 5.815 1.00 44.04 436 A 1 ATOM 3494 C CA . THR A 0 436 . 16.722 -2.575 5.405 1.00 44.04 436 A 1 ATOM 3495 C C . THR A 0 436 . 17.488 -2.062 6.628 1.00 44.04 436 A 1 ATOM 3496 C CB . THR A 0 436 . 16.794 -1.553 4.249 1.00 44.04 436 A 1 ATOM 3497 O O . THR A 0 436 . 17.137 -0.997 7.137 1.00 44.04 436 A 1 ATOM 3498 C CG2 . THR A 0 436 . 16.678 -2.261 2.900 1.00 44.04 436 A 1 ATOM 3499 O OG1 . THR A 0 436 . 15.720 -0.627 4.293 1.00 44.04 436 A 1 ATOM 3500 N N . PRO A 0 437 . 18.475 -2.810 7.157 1.00 33.80 437 A 1 ATOM 3501 C CA . PRO A 0 437 . 19.293 -2.345 8.282 1.00 33.80 437 A 1 ATOM 3502 C C . PRO A 0 437 . 20.203 -1.158 7.924 1.00 33.80 437 A 1 ATOM 3503 C CB . PRO A 0 437 . 20.114 -3.565 8.723 1.00 33.80 437 A 1 ATOM 3504 O O . PRO A 0 437 . 20.506 -0.338 8.786 1.00 33.80 437 A 1 ATOM 3505 C CG . PRO A 0 437 . 19.315 -4.757 8.200 1.00 33.80 437 A 1 ATOM 3506 C CD . PRO A 0 437 . 18.752 -4.215 6.891 1.00 33.80 437 A 1 ATOM 3507 N N . ASP A 0 438 . 20.595 -1.063 6.652 1.00 33.09 438 A 1 ATOM 3508 C CA . ASP A 0 438 . 21.750 -0.278 6.192 1.00 33.09 438 A 1 ATOM 3509 C C . ASP A 0 438 . 21.469 1.230 6.001 1.00 33.09 438 A 1 ATOM 3510 C CB . ASP A 0 438 . 22.282 -0.904 4.882 1.00 33.09 438 A 1 ATOM 3511 O O . ASP A 0 438 . 22.392 2.022 5.822 1.00 33.09 438 A 1 ATOM 3512 C CG . ASP A 0 438 . 22.425 -2.439 4.889 1.00 33.09 438 A 1 ATOM 3513 O OD1 . ASP A 0 438 . 22.574 -3.037 5.978 1.00 33.09 438 A 1 ATOM 3514 O OD2 . ASP A 0 438 . 22.268 -3.033 3.798 1.00 33.09 438 A 1 ATOM 3515 N N . ASP A 0 439 . 20.203 1.663 6.048 1.00 37.07 439 A 1 ATOM 3516 C CA . ASP A 0 439 . 19.811 3.055 5.750 1.00 37.07 439 A 1 ATOM 3517 C C . ASP A 0 439 . 20.141 4.060 6.882 1.00 37.07 439 A 1 ATOM 3518 C CB . ASP A 0 439 . 18.312 3.115 5.391 1.00 37.07 439 A 1 ATOM 3519 O O . ASP A 0 439 . 19.957 5.265 6.707 1.00 37.07 439 A 1 ATOM 3520 C CG . ASP A 0 439 . 17.934 2.399 4.088 1.00 37.07 439 A 1 ATOM 3521 O OD1 . ASP A 0 439 . 18.559 2.669 3.041 1.00 37.07 439 A 1 ATOM 3522 O OD2 . ASP A 0 439 . 16.952 1.615 4.127 1.00 37.07 439 A 1 ATOM 3523 N N . ASN A 0 440 . 20.611 3.594 8.047 1.00 31.70 440 A 1 ATOM 3524 C CA . ASN A 0 440 . 20.829 4.434 9.236 1.00 31.70 440 A 1 ATOM 3525 C C . ASN A 0 440 . 22.243 5.043 9.359 1.00 31.70 440 A 1 ATOM 3526 C CB . ASN A 0 440 . 20.466 3.630 10.497 1.00 31.70 440 A 1 ATOM 3527 O O . ASN A 0 440 . 22.411 5.972 10.143 1.00 31.70 440 A 1 ATOM 3528 C CG . ASN A 0 440 . 18.973 3.473 10.745 1.00 31.70 440 A 1 ATOM 3529 N ND2 . ASN A 0 440 . 18.593 2.423 11.432 1.00 31.70 440 A 1 ATOM 3530 O OD1 . ASN A 0 440 . 18.124 4.271 10.380 1.00 31.70 440 A 1 ATOM 3531 N N . GLU A 0 441 . 23.252 4.574 8.615 1.00 31.10 441 A 1 ATOM 3532 C CA . GLU A 0 441 . 24.655 5.020 8.791 1.00 31.10 441 A 1 ATOM 3533 C C . GLU A 0 441 . 25.057 6.237 7.923 1.00 31.10 441 A 1 ATOM 3534 C CB . GLU A 0 441 . 25.627 3.831 8.627 1.00 31.10 441 A 1 ATOM 3535 O O . GLU A 0 441 . 26.206 6.674 7.956 1.00 31.10 441 A 1 ATOM 3536 C CG . GLU A 0 441 . 25.447 2.772 9.731 1.00 31.10 441 A 1 ATOM 3537 C CD . GLU A 0 441 . 26.583 1.731 9.777 1.00 31.10 441 A 1 ATOM 3538 O OE1 . GLU A 0 441 . 26.879 1.254 10.898 1.00 31.10 441 A 1 ATOM 3539 O OE2 . GLU A 0 441 . 27.132 1.395 8.703 1.00 31.10 441 A 1 ATOM 3540 N N . TYR A 0 442 . 24.128 6.824 7.153 1.00 36.70 442 A 1 ATOM 3541 C CA . TYR A 0 442 . 24.444 7.845 6.134 1.00 36.70 442 A 1 ATOM 3542 C C . TYR A 0 442 . 23.911 9.271 6.380 1.00 36.70 442 A 1 ATOM 3543 C CB . TYR A 0 442 . 24.079 7.304 4.741 1.00 36.70 442 A 1 ATOM 3544 O O . TYR A 0 442 . 24.150 10.150 5.550 1.00 36.70 442 A 1 ATOM 3545 C CG . TYR A 0 442 . 25.052 6.253 4.237 1.00 36.70 442 A 1 ATOM 3546 C CD1 . TYR A 0 442 . 26.381 6.625 3.947 1.00 36.70 442 A 1 ATOM 3547 C CD2 . TYR A 0 442 . 24.650 4.911 4.091 1.00 36.70 442 A 1 ATOM 3548 C CE1 . TYR A 0 442 . 27.312 5.658 3.525 1.00 36.70 442 A 1 ATOM 3549 C CE2 . TYR A 0 442 . 25.573 3.945 3.647 1.00 36.70 442 A 1 ATOM 3550 O OH . TYR A 0 442 . 27.805 3.379 2.965 1.00 36.70 442 A 1 ATOM 3551 C CZ . TYR A 0 442 . 26.907 4.314 3.372 1.00 36.70 442 A 1 ATOM 3552 N N . GLU A 0 443 . 23.247 9.548 7.506 1.00 33.28 443 A 1 ATOM 3553 C CA . GLU A 0 443 . 22.814 10.915 7.881 1.00 33.28 443 A 1 ATOM 3554 C C . GLU A 0 443 . 23.734 11.570 8.953 1.00 33.28 443 A 1 ATOM 3555 C CB . GLU A 0 443 . 21.303 10.938 8.232 1.00 33.28 443 A 1 ATOM 3556 O O . GLU A 0 443 . 23.443 12.673 9.408 1.00 33.28 443 A 1 ATOM 3557 C CG . GLU A 0 443 . 20.319 10.658 7.056 1.00 33.28 443 A 1 ATOM 3558 C CD . GLU A 0 443 . 19.955 11.845 6.118 1.00 33.28 443 A 1 ATOM 3559 O OE1 . GLU A 0 443 . 19.245 11.629 5.090 1.00 33.28 443 A 1 ATOM 3560 O OE2 . GLU A 0 443 . 20.337 13.001 6.393 1.00 33.28 443 A 1 ATOM 3561 N N . GLU A 0 444 . 24.873 10.955 9.325 1.00 30.31 444 A 1 ATOM 3562 C CA . GLU A 0 444 . 25.769 11.432 10.412 1.00 30.31 444 A 1 ATOM 3563 C C . GLU A 0 444 . 27.207 11.822 9.964 1.00 30.31 444 A 1 ATOM 3564 C CB . GLU A 0 444 . 25.715 10.451 11.612 1.00 30.31 444 A 1 ATOM 3565 O O . GLU A 0 444 . 28.127 11.866 10.773 1.00 30.31 444 A 1 ATOM 3566 C CG . GLU A 0 444 . 25.983 11.142 12.966 1.00 30.31 444 A 1 ATOM 3567 C CD . GLU A 0 444 . 25.654 10.261 14.185 1.00 30.31 444 A 1 ATOM 3568 O OE1 . GLU A 0 444 . 24.844 10.717 15.029 1.00 30.31 444 A 1 ATOM 3569 O OE2 . GLU A 0 444 . 26.230 9.156 14.295 1.00 30.31 444 A 1 ATOM 3570 N N . ILE A 0 445 . 27.439 12.145 8.678 1.00 28.35 445 A 1 ATOM 3571 C CA . ILE A 0 445 . 28.790 12.488 8.154 1.00 28.35 445 A 1 ATOM 3572 C C . ILE A 0 445 . 28.805 13.785 7.312 1.00 28.35 445 A 1 ATOM 3573 C CB . ILE A 0 445 . 29.461 11.290 7.415 1.00 28.35 445 A 1 ATOM 3574 O O . ILE A 0 445 . 29.090 13.745 6.114 1.00 28.35 445 A 1 ATOM 3575 C CG1 . ILE A 0 445 . 29.266 9.932 8.133 1.00 28.35 445 A 1 ATOM 3576 C CG2 . ILE A 0 445 . 30.975 11.568 7.253 1.00 28.35 445 A 1 ATOM 3577 C CD1 . ILE A 0 445 . 29.899 8.730 7.416 1.00 28.35 445 A 1 ATOM 3578 N N . LYS A 0 446 . 28.500 14.953 7.914 1.00 30.28 446 A 1 ATOM 3579 C CA . LYS A 0 446 . 28.689 16.294 7.290 1.00 30.28 446 A 1 ATOM 3580 C C . LYS A 0 446 . 28.963 17.462 8.268 1.00 30.28 446 A 1 ATOM 3581 C CB . LYS A 0 446 . 27.532 16.650 6.319 1.00 30.28 446 A 1 ATOM 3582 O O . LYS A 0 446 . 28.330 18.511 8.156 1.00 30.28 446 A 1 ATOM 3583 C CG . LYS A 0 446 . 27.626 15.937 4.967 1.00 30.28 446 A 1 ATOM 3584 C CD . LYS A 0 446 . 26.870 16.683 3.872 1.00 30.28 446 A 1 ATOM 3585 C CE . LYS A 0 446 . 27.089 15.911 2.573 1.00 30.28 446 A 1 ATOM 3586 N NZ . LYS A 0 446 . 26.354 16.545 1.459 1.00 30.28 446 A 1 ATOM 3587 N N . SER A 0 447 . 29.937 17.340 9.172 1.00 29.69 447 A 1 ATOM 3588 C CA . SER A 0 447 . 30.509 18.515 9.870 1.00 29.69 447 A 1 ATOM 3589 C C . SER A 0 447 . 31.869 18.228 10.526 1.00 29.69 447 A 1 ATOM 3590 C CB . SER A 0 447 . 29.526 19.106 10.900 1.00 29.69 447 A 1 ATOM 3591 O O . SER A 0 447 . 31.981 18.220 11.751 1.00 29.69 447 A 1 ATOM 3592 O OG . SER A 0 447 . 29.192 18.159 11.890 1.00 29.69 447 A 1 ATOM 3593 N N . GLU A 0 448 . 32.908 18.002 9.722 1.00 28.12 448 A 1 ATOM 3594 C CA . GLU A 0 448 . 34.296 18.030 10.205 1.00 28.12 448 A 1 ATOM 3595 C C . GLU A 0 448 . 34.916 19.401 9.915 1.00 28.12 448 A 1 ATOM 3596 C CB . GLU A 0 448 . 35.137 16.904 9.575 1.00 28.12 448 A 1 ATOM 3597 O O . GLU A 0 448 . 35.387 19.636 8.808 1.00 28.12 448 A 1 ATOM 3598 C CG . GLU A 0 448 . 34.734 15.511 10.076 1.00 28.12 448 A 1 ATOM 3599 C CD . GLU A 0 448 . 35.729 14.418 9.646 1.00 28.12 448 A 1 ATOM 3600 O OE1 . GLU A 0 448 . 35.842 13.424 10.397 1.00 28.12 448 A 1 ATOM 3601 O OE2 . GLU A 0 448 . 36.359 14.567 8.574 1.00 28.12 448 A 1 ATOM 3602 N N . ASP A 0 449 . 34.904 20.305 10.901 1.00 32.78 449 A 1 ATOM 3603 C CA . ASP A 0 449 . 35.860 21.419 10.974 1.00 32.78 449 A 1 ATOM 3604 C C . ASP A 0 449 . 35.909 22.046 12.388 1.00 32.78 449 A 1 ATOM 3605 C CB . ASP A 0 449 . 35.580 22.498 9.896 1.00 32.78 449 A 1 ATOM 3606 O O . ASP A 0 449 . 34.884 22.274 13.023 1.00 32.78 449 A 1 ATOM 3607 C CG . ASP A 0 449 . 36.702 22.615 8.849 1.00 32.78 449 A 1 ATOM 3608 O OD1 . ASP A 0 449 . 37.878 22.412 9.240 1.00 32.78 449 A 1 ATOM 3609 O OD2 . ASP A 0 449 . 36.391 23.017 7.703 1.00 32.78 449 A 1 ATOM 3610 N N . ALA A 0 450 . 37.127 22.341 12.854 1.00 33.00 450 A 1 ATOM 3611 C CA . ALA A 0 450 . 37.502 23.192 13.999 1.00 33.00 450 A 1 ATOM 3612 C C . ALA A 0 450 . 36.918 22.970 15.436 1.00 33.00 450 A 1 ATOM 3613 C CB . ALA A 0 450 . 37.363 24.654 13.559 1.00 33.00 450 A 1 ATOM 3614 O O . ALA A 0 450 . 35.848 23.440 15.810 1.00 33.00 450 A 1 ATOM 3615 N N . SER A 0 451 . 37.824 22.548 16.335 1.00 32.90 451 A 1 ATOM 3616 C CA . SER A 0 451 . 37.980 22.986 17.751 1.00 32.90 451 A 1 ATOM 3617 C C . SER A 0 451 . 37.065 22.474 18.896 1.00 32.90 451 A 1 ATOM 3618 C CB . SER A 0 451 . 38.206 24.504 17.848 1.00 32.90 451 A 1 ATOM 3619 O O . SER A 0 451 . 36.035 23.037 19.237 1.00 32.90 451 A 1 ATOM 3620 O OG . SER A 0 451 . 37.086 25.258 17.444 1.00 32.90 451 A 1 ATOM 3621 N N . ILE A 0 452 . 37.596 21.475 19.619 1.00 28.84 452 A 1 ATOM 3622 C CA . ILE A 0 452 . 37.809 21.434 21.090 1.00 28.84 452 A 1 ATOM 3623 C C . ILE A 0 452 . 36.795 22.194 21.989 1.00 28.84 452 A 1 ATOM 3624 C CB . ILE A 0 452 . 39.259 21.928 21.414 1.00 28.84 452 A 1 ATOM 3625 O O . ILE A 0 452 . 36.970 23.384 22.225 1.00 28.84 452 A 1 ATOM 3626 C CG1 . ILE A 0 452 . 40.364 21.242 20.565 1.00 28.84 452 A 1 ATOM 3627 C CG2 . ILE A 0 452 . 39.601 21.736 22.910 1.00 28.84 452 A 1 ATOM 3628 C CD1 . ILE A 0 452 . 41.739 21.925 20.645 1.00 28.84 452 A 1 ATOM 3629 N N . HIS A 0 453 . 35.896 21.474 22.686 1.00 32.19 453 A 1 ATOM 3630 C CA . HIS A 0 453 . 35.835 21.458 24.170 1.00 32.19 453 A 1 ATOM 3631 C C . HIS A 0 453 . 34.839 20.421 24.757 1.00 32.19 453 A 1 ATOM 3632 C CB . HIS A 0 453 . 35.607 22.854 24.801 1.00 32.19 453 A 1 ATOM 3633 O O . HIS A 0 453 . 33.917 19.948 24.105 1.00 32.19 453 A 1 ATOM 3634 C CG . HIS A 0 453 . 36.887 23.468 25.344 1.00 32.19 453 A 1 ATOM 3635 C CD2 . HIS A 0 453 . 37.518 24.594 24.880 1.00 32.19 453 A 1 ATOM 3636 N ND1 . HIS A 0 453 . 37.669 22.973 26.371 1.00 32.19 453 A 1 ATOM 3637 C CE1 . HIS A 0 453 . 38.740 23.774 26.509 1.00 32.19 453 A 1 ATOM 3638 N NE2 . HIS A 0 453 . 38.685 24.778 25.632 1.00 32.19 453 A 1 ATOM 3639 N N . LYS A 0 454 . 35.080 20.045 26.025 1.00 29.56 454 A 1 ATOM 3640 C CA . LYS A 0 454 . 34.489 18.921 26.792 1.00 29.56 454 A 1 ATOM 3641 C C . LYS A 0 454 . 32.939 18.866 26.815 1.00 29.56 454 A 1 ATOM 3642 C CB . LYS A 0 454 . 34.977 19.026 28.252 1.00 29.56 454 A 1 ATOM 3643 O O . LYS A 0 454 . 32.314 19.900 27.048 1.00 29.56 454 A 1 ATOM 3644 C CG . LYS A 0 454 . 36.497 18.866 28.425 1.00 29.56 454 A 1 ATOM 3645 C CD . LYS A 0 454 . 36.940 19.199 29.859 1.00 29.56 454 A 1 ATOM 3646 C CE . LYS A 0 454 . 38.449 18.956 30.009 1.00 29.56 454 A 1 ATOM 3647 N NZ . LYS A 0 454 . 38.968 19.366 31.341 1.00 29.56 454 A 1 ATOM 3648 N N . PRO A 0 455 . 32.315 17.669 26.750 1.00 24.89 455 A 1 ATOM 3649 C CA . PRO A 0 455 . 30.858 17.521 26.803 1.00 24.89 455 A 1 ATOM 3650 C C . PRO A 0 455 . 30.279 17.753 28.211 1.00 24.89 455 A 1 ATOM 3651 C CB . PRO A 0 455 . 30.583 16.093 26.314 1.00 24.89 455 A 1 ATOM 3652 O O . PRO A 0 455 . 30.823 17.279 29.211 1.00 24.89 455 A 1 ATOM 3653 C CG . PRO A 0 455 . 31.826 15.326 26.767 1.00 24.89 455 A 1 ATOM 3654 C CD . PRO A 0 455 . 32.940 16.359 26.592 1.00 24.89 455 A 1 ATOM 3655 N N . LYS A 0 456 . 29.112 18.409 28.290 1.00 28.96 456 A 1 ATOM 3656 C CA . LYS A 0 456 . 28.268 18.476 29.499 1.00 28.96 456 A 1 ATOM 3657 C C . LYS A 0 456 . 26.907 17.829 29.236 1.00 28.96 456 A 1 ATOM 3658 C CB . LYS A 0 456 . 28.112 19.922 30.002 1.00 28.96 456 A 1 ATOM 3659 O O . LYS A 0 456 . 26.260 18.109 28.235 1.00 28.96 456 A 1 ATOM 3660 C CG . LYS A 0 456 . 29.294 20.362 30.883 1.00 28.96 456 A 1 ATOM 3661 C CD . LYS A 0 456 . 29.050 21.762 31.470 1.00 28.96 456 A 1 ATOM 3662 C CE . LYS A 0 456 . 30.168 22.150 32.449 1.00 28.96 456 A 1 ATOM 3663 N NZ . LYS A 0 456 . 29.967 23.516 33.000 1.00 28.96 456 A 1 ATOM 3664 N N . LYS A 0 457 . 26.479 16.966 30.161 1.00 27.19 457 A 1 ATOM 3665 C CA . LYS A 0 457 . 25.215 16.216 30.092 1.00 27.19 457 A 1 ATOM 3666 C C . LYS A 0 457 . 24.006 17.150 30.233 1.00 27.19 457 A 1 ATOM 3667 C CB . LYS A 0 457 . 25.174 15.151 31.208 1.00 27.19 457 A 1 ATOM 3668 O O . LYS A 0 457 . 23.948 17.922 31.189 1.00 27.19 457 A 1 ATOM 3669 C CG . LYS A 0 457 . 26.264 14.070 31.095 1.00 27.19 457 A 1 ATOM 3670 C CD . LYS A 0 457 . 26.250 13.137 32.318 1.00 27.19 457 A 1 ATOM 3671 C CE . LYS A 0 457 . 27.309 12.035 32.166 1.00 27.19 457 A 1 ATOM 3672 N NZ . LYS A 0 457 . 27.382 11.149 33.359 1.00 27.19 457 A 1 ATOM 3673 N N . VAL A 0 458 . 23.009 16.986 29.365 1.00 28.28 458 A 1 ATOM 3674 C CA . VAL A 0 458 . 21.630 17.465 29.577 1.00 28.28 458 A 1 ATOM 3675 C C . VAL A 0 458 . 20.738 16.248 29.861 1.00 28.28 458 A 1 ATOM 3676 C CB . VAL A 0 458 . 21.150 18.363 28.418 1.00 28.28 458 A 1 ATOM 3677 O O . VAL A 0 458 . 21.082 15.120 29.510 1.00 28.28 458 A 1 ATOM 3678 C CG1 . VAL A 0 458 . 19.726 18.895 28.636 1.00 28.28 458 A 1 ATOM 3679 C CG2 . VAL A 0 458 . 22.070 19.588 28.287 1.00 28.28 458 A 1 ATOM 3680 N N . LYS A 0 459 . 19.663 16.447 30.626 1.00 27.09 459 A 1 ATOM 3681 C CA . LYS A 0 459 . 18.934 15.376 31.319 1.00 27.09 459 A 1 ATOM 3682 C C . LYS A 0 459 . 17.792 14.823 30.463 1.00 27.09 459 A 1 ATOM 3683 C CB . LYS A 0 459 . 18.384 15.915 32.653 1.00 27.09 459 A 1 ATOM 3684 O O . LYS A 0 459 . 16.942 15.589 30.025 1.00 27.09 459 A 1 ATOM 3685 C CG . LYS A 0 459 . 19.466 16.429 33.624 1.00 27.09 459 A 1 ATOM 3686 C CD . LYS A 0 459 . 18.811 17.146 34.814 1.00 27.09 459 A 1 ATOM 3687 C CE . LYS A 0 459 . 19.858 17.708 35.784 1.00 27.09 459 A 1 ATOM 3688 N NZ . LYS A 0 459 . 19.217 18.484 36.878 1.00 27.09 459 A 1 ATOM 3689 N N . HIS A 0 460 . 17.713 13.499 30.328 1.00 27.38 460 A 1 ATOM 3690 C CA . HIS A 0 460 . 16.448 12.839 30.003 1.00 27.38 460 A 1 ATOM 3691 C C . HIS A 0 460 . 15.581 12.776 31.262 1.00 27.38 460 A 1 ATOM 3692 C CB . HIS A 0 460 . 16.677 11.431 29.431 1.00 27.38 460 A 1 ATOM 3693 O O . HIS A 0 460 . 15.948 12.121 32.240 1.00 27.38 460 A 1 ATOM 3694 C CG . HIS A 0 460 . 16.637 11.399 27.928 1.00 27.38 460 A 1 ATOM 3695 C CD2 . HIS A 0 460 . 17.706 11.308 27.079 1.00 27.38 460 A 1 ATOM 3696 N ND1 . HIS A 0 460 . 15.501 11.457 27.150 1.00 27.38 460 A 1 ATOM 3697 C CE1 . HIS A 0 460 . 15.880 11.402 25.862 1.00 27.38 460 A 1 ATOM 3698 N NE2 . HIS A 0 460 . 17.214 11.307 25.773 1.00 27.38 460 A 1 ATOM 3699 N N . GLU A 0 461 . 14.425 13.430 31.227 1.00 26.35 461 A 1 ATOM 3700 C CA . GLU A 0 461 . 13.387 13.250 32.236 1.00 26.35 461 A 1 ATOM 3701 C C . GLU A 0 461 . 12.745 11.868 32.053 1.00 26.35 461 A 1 ATOM 3702 C CB . GLU A 0 461 . 12.356 14.387 32.153 1.00 26.35 461 A 1 ATOM 3703 O O . GLU A 0 461 . 12.207 11.550 30.993 1.00 26.35 461 A 1 ATOM 3704 C CG . GLU A 0 461 . 13.012 15.738 32.483 1.00 26.35 461 A 1 ATOM 3705 C CD . GLU A 0 461 . 12.017 16.905 32.512 1.00 26.35 461 A 1 ATOM 3706 O OE1 . GLU A 0 461 . 12.240 17.806 33.351 1.00 26.35 461 A 1 ATOM 3707 O OE2 . GLU A 0 461 . 11.077 16.897 31.687 1.00 26.35 461 A 1 ATOM 3708 N N . LYS A 0 462 . 12.832 11.022 33.084 1.00 25.39 462 A 1 ATOM 3709 C CA . LYS A 0 462 . 12.124 9.740 33.142 1.00 25.39 462 A 1 ATOM 3710 C C . LYS A 0 462 . 10.807 9.937 33.885 1.00 25.39 462 A 1 ATOM 3711 C CB . LYS A 0 462 . 12.980 8.664 33.832 1.00 25.39 462 A 1 ATOM 3712 O O . LYS A 0 462 . 10.790 9.891 35.112 1.00 25.39 462 A 1 ATOM 3713 C CG . LYS A 0 462 . 14.144 8.142 32.979 1.00 25.39 462 A 1 ATOM 3714 C CD . LYS A 0 462 . 14.832 6.985 33.721 1.00 25.39 462 A 1 ATOM 3715 C CE . LYS A 0 462 . 15.938 6.352 32.871 1.00 25.39 462 A 1 ATOM 3716 N NZ . LYS A 0 462 . 16.538 5.178 33.555 1.00 25.39 462 A 1 ATOM 3717 N N . SER A 0 463 . 9.710 10.117 33.157 1.00 28.85 463 A 1 ATOM 3718 C CA . SER A 0 463 . 8.369 9.936 33.714 1.00 28.85 463 A 1 ATOM 3719 C C . SER A 0 463 . 8.038 8.443 33.776 1.00 28.85 463 A 1 ATOM 3720 C CB . SER A 0 463 . 7.324 10.743 32.936 1.00 28.85 463 A 1 ATOM 3721 O O . SER A 0 463 . 8.012 7.736 32.771 1.00 28.85 463 A 1 ATOM 3722 O OG . SER A 0 463 . 7.531 10.651 31.540 1.00 28.85 463 A 1 ATOM 3723 N N . SER A 0 464 . 7.824 7.946 34.988 1.00 26.01 464 A 1 ATOM 3724 C CA . SER A 0 464 . 7.427 6.568 35.265 1.00 26.01 464 A 1 ATOM 3725 C C . SER A 0 464 . 5.921 6.368 35.104 1.00 26.01 464 A 1 ATOM 3726 C CB . SER A 0 464 . 7.795 6.245 36.719 1.00 26.01 464 A 1 ATOM 3727 O O . SER A 0 464 . 5.162 7.100 35.733 1.00 26.01 464 A 1 ATOM 3728 O OG . SER A 0 464 . 7.285 7.253 37.577 1.00 26.01 464 A 1 ATOM 3729 N N . VAL A 0 465 . 5.514 5.297 34.418 1.00 29.45 465 A 1 ATOM 3730 C CA . VAL A 0 465 . 4.516 4.344 34.944 1.00 29.45 465 A 1 ATOM 3731 C C . VAL A 0 465 . 4.943 2.942 34.501 1.00 29.45 465 A 1 ATOM 3732 C CB . VAL A 0 465 . 3.058 4.610 34.493 1.00 29.45 465 A 1 ATOM 3733 O O . VAL A 0 465 . 4.958 2.652 33.308 1.00 29.45 465 A 1 ATOM 3734 C CG1 . VAL A 0 465 . 2.109 3.574 35.118 1.00 29.45 465 A 1 ATOM 3735 C CG2 . VAL A 0 465 . 2.525 5.987 34.905 1.00 29.45 465 A 1 ATOM 3736 N N . ASN A 0 466 . 5.289 2.082 35.460 1.00 24.95 466 A 1 ATOM 3737 C CA . ASN A 0 466 . 5.367 0.637 35.258 1.00 24.95 466 A 1 ATOM 3738 C C . ASN A 0 466 . 4.113 0.027 35.881 1.00 24.95 466 A 1 ATOM 3739 C CB . ASN A 0 466 . 6.621 0.050 35.945 1.00 24.95 466 A 1 ATOM 3740 O O . ASN A 0 466 . 4.118 -0.234 37.075 1.00 24.95 466 A 1 ATOM 3741 C CG . ASN A 0 466 . 7.873 -0.034 35.103 1.00 24.95 466 A 1 ATOM 3742 N ND2 . ASN A 0 466 . 8.962 -0.437 35.713 1.00 24.95 466 A 1 ATOM 3743 O OD1 . ASN A 0 466 . 7.912 0.215 33.911 1.00 24.95 466 A 1 ATOM 3744 N N . GLU A 0 467 . 3.074 -0.201 35.085 1.00 26.08 467 A 1 ATOM 3745 C CA . GLU A 0 467 . 1.983 -1.119 35.430 1.00 26.08 467 A 1 ATOM 3746 C C . GLU A 0 467 . 1.207 -1.436 34.150 1.00 26.08 467 A 1 ATOM 3747 C CB . GLU A 0 467 . 1.107 -0.573 36.585 1.00 26.08 467 A 1 ATOM 3748 O O . GLU A 0 467 . 0.302 -0.721 33.726 1.00 26.08 467 A 1 ATOM 3749 C CG . GLU A 0 467 . 1.240 -1.474 37.836 1.00 26.08 467 A 1 ATOM 3750 C CD . GLU A 0 467 . 1.068 -0.740 39.178 1.00 26.08 467 A 1 ATOM 3751 O OE1 . GLU A 0 467 . 1.546 -1.304 40.190 1.00 26.08 467 A 1 ATOM 3752 O OE2 . GLU A 0 467 . 0.526 0.390 39.184 1.00 26.08 467 A 1 ATOM 3753 N N . VAL A 0 468 . 1.631 -2.508 33.476 1.00 27.48 468 A 1 ATOM 3754 C CA . VAL A 0 468 . 0.773 -3.212 32.520 1.00 27.48 468 A 1 ATOM 3755 C C . VAL A 0 468 . 0.088 -4.302 33.324 1.00 27.48 468 A 1 ATOM 3756 C CB . VAL A 0 468 . 1.538 -3.748 31.292 1.00 27.48 468 A 1 ATOM 3757 O O . VAL A 0 468 . 0.533 -5.451 33.344 1.00 27.48 468 A 1 ATOM 3758 C CG1 . VAL A 0 468 . 0.593 -4.440 30.297 1.00 27.48 468 A 1 ATOM 3759 C CG2 . VAL A 0 468 . 2.229 -2.605 30.535 1.00 27.48 468 A 1 ATOM 3760 N N . GLU A 0 469 . -0.963 -3.913 34.044 1.00 26.73 469 A 1 ATOM 3761 C CA . GLU A 0 469 . -1.900 -4.886 34.589 1.00 26.73 469 A 1 ATOM 3762 C C . GLU A 0 469 . -2.395 -5.772 33.444 1.00 26.73 469 A 1 ATOM 3763 C CB . GLU A 0 469 . -3.088 -4.206 35.283 1.00 26.73 469 A 1 ATOM 3764 O O . GLU A 0 469 . -2.701 -5.299 32.341 1.00 26.73 469 A 1 ATOM 3765 C CG . GLU A 0 469 . -2.675 -3.474 36.567 1.00 26.73 469 A 1 ATOM 3766 C CD . GLU A 0 469 . -3.908 -2.960 37.323 1.00 26.73 469 A 1 ATOM 3767 O OE1 . GLU A 0 469 . -4.054 -3.328 38.509 1.00 26.73 469 A 1 ATOM 3768 O OE2 . GLU A 0 469 . -4.703 -2.226 36.690 1.00 26.73 469 A 1 ATOM 3769 N N . LYS A 0 470 . -2.477 -7.079 33.698 1.00 24.63 470 A 1 ATOM 3770 C CA . LYS A 0 470 . -3.280 -7.941 32.841 1.00 24.63 470 A 1 ATOM 3771 C C . LYS A 0 470 . -4.722 -7.493 33.029 1.00 24.63 470 A 1 ATOM 3772 C CB . LYS A 0 470 . -3.142 -9.411 33.246 1.00 24.63 470 A 1 ATOM 3773 O O . LYS A 0 470 . -5.297 -7.744 34.082 1.00 24.63 470 A 1 ATOM 3774 C CG . LYS A 0 470 . -1.778 -10.029 32.926 1.00 24.63 470 A 1 ATOM 3775 C CD . LYS A 0 470 . -1.807 -11.455 33.483 1.00 24.63 470 A 1 ATOM 3776 C CE . LYS A 0 470 . -0.518 -12.227 33.216 1.00 24.63 470 A 1 ATOM 3777 N NZ . LYS A 0 470 . -0.611 -13.558 33.864 1.00 24.63 470 A 1 ATOM 3778 N N . ILE A 0 471 . -5.299 -6.863 32.011 1.00 30.16 471 A 1 ATOM 3779 C CA . ILE A 0 471 . -6.753 -6.783 31.911 1.00 30.16 471 A 1 ATOM 3780 C C . ILE A 0 471 . -7.218 -8.218 31.676 1.00 30.16 471 A 1 ATOM 3781 C CB . ILE A 0 471 . -7.211 -5.795 30.815 1.00 30.16 471 A 1 ATOM 3782 O O . ILE A 0 471 . -7.170 -8.727 30.556 1.00 30.16 471 A 1 ATOM 3783 C CG1 . ILE A 0 471 . -6.729 -4.365 31.156 1.00 30.16 471 A 1 ATOM 3784 C CG2 . ILE A 0 471 . -8.748 -5.830 30.685 1.00 30.16 471 A 1 ATOM 3785 C CD1 . ILE A 0 471 . -6.938 -3.348 30.027 1.00 30.16 471 A 1 ATOM 3786 N N . GLU A 0 472 . -7.592 -8.887 32.761 1.00 26.41 472 A 1 ATOM 3787 C CA . GLU A 0 472 . -8.409 -10.087 32.697 1.00 26.41 472 A 1 ATOM 3788 C C . GLU A 0 472 . -9.735 -9.649 32.070 1.00 26.41 472 A 1 ATOM 3789 C CB . GLU A 0 472 . -8.550 -10.723 34.096 1.00 26.41 472 A 1 ATOM 3790 O O . GLU A 0 472 . -10.504 -8.897 32.668 1.00 26.41 472 A 1 ATOM 3791 C CG . GLU A 0 472 . -7.173 -11.203 34.598 1.00 26.41 472 A 1 ATOM 3792 C CD . GLU A 0 472 . -7.184 -11.991 35.919 1.00 26.41 472 A 1 ATOM 3793 O OE1 . GLU A 0 472 . -6.184 -12.724 36.127 1.00 26.41 472 A 1 ATOM 3794 O OE2 . GLU A 0 472 . -8.140 -11.846 36.710 1.00 26.41 472 A 1 ATOM 3795 N N . GLN A 0 473 . -9.939 -10.019 30.803 1.00 31.90 473 A 1 ATOM 3796 C CA . GLN A 0 473 . -11.204 -9.789 30.114 1.00 31.90 473 A 1 ATOM 3797 C C . GLN A 0 473 . -12.245 -10.649 30.825 1.00 31.90 473 A 1 ATOM 3798 C CB . GLN A 0 473 . -11.092 -10.164 28.624 1.00 31.90 473 A 1 ATOM 3799 O O . GLN A 0 473 . -12.248 -11.866 30.643 1.00 31.90 473 A 1 ATOM 3800 C CG . GLN A 0 473 . -10.148 -9.242 27.839 1.00 31.90 473 A 1 ATOM 3801 C CD . GLN A 0 473 . -10.089 -9.624 26.363 1.00 31.90 473 A 1 ATOM 3802 N NE2 . GLN A 0 473 . -11.043 -9.219 25.558 1.00 31.90 473 A 1 ATOM 3803 O OE1 . GLN A 0 473 . -9.176 -10.288 25.891 1.00 31.90 473 A 1 ATOM 3804 N N . SER A 0 474 . -13.069 -10.037 31.679 1.00 32.30 474 A 1 ATOM 3805 C CA . SER A 0 474 . -14.145 -10.764 32.341 1.00 32.30 474 A 1 ATOM 3806 C C . SER A 0 474 . -15.133 -11.268 31.291 1.00 32.30 474 A 1 ATOM 3807 C CB . SER A 0 474 . -14.809 -9.938 33.452 1.00 32.30 474 A 1 ATOM 3808 O O . SER A 0 474 . -15.389 -10.599 30.282 1.00 32.30 474 A 1 ATOM 3809 O OG . SER A 0 474 . -15.508 -8.804 32.980 1.00 32.30 474 A 1 ATOM 3810 N N . ASP A 0 475 . -15.675 -12.467 31.511 1.00 39.01 475 A 1 ATOM 3811 C CA . ASP A 0 475 . -16.513 -13.167 30.528 1.00 39.01 475 A 1 ATOM 3812 C C . ASP A 0 475 . -17.762 -12.352 30.108 1.00 39.01 475 A 1 ATOM 3813 C CB . ASP A 0 475 . -16.879 -14.545 31.100 1.00 39.01 475 A 1 ATOM 3814 O O . ASP A 0 475 . -18.319 -12.557 29.024 1.00 39.01 475 A 1 ATOM 3815 C CG . ASP A 0 475 . -15.638 -15.408 31.372 1.00 39.01 475 A 1 ATOM 3816 O OD1 . ASP A 0 475 . -15.076 -15.942 30.389 1.00 39.01 475 A 1 ATOM 3817 O OD2 . ASP A 0 475 . -15.264 -15.525 32.561 1.00 39.01 475 A 1 ATOM 3818 N N . ASP A 0 476 . -18.137 -11.353 30.918 1.00 41.19 476 A 1 ATOM 3819 C CA . ASP A 0 476 . -19.185 -10.354 30.673 1.00 41.19 476 A 1 ATOM 3820 C C . ASP A 0 476 . -19.043 -9.609 29.329 1.00 41.19 476 A 1 ATOM 3821 C CB . ASP A 0 476 . -19.163 -9.281 31.779 1.00 41.19 476 A 1 ATOM 3822 O O . ASP A 0 476 . -20.054 -9.246 28.720 1.00 41.19 476 A 1 ATOM 3823 C CG . ASP A 0 476 . -18.959 -9.811 33.197 1.00 41.19 476 A 1 ATOM 3824 O OD1 . ASP A 0 476 . -19.812 -10.585 33.673 1.00 41.19 476 A 1 ATOM 3825 O OD2 . ASP A 0 476 . -17.932 -9.410 33.796 1.00 41.19 476 A 1 ATOM 3826 N N . GLU A 0 477 . -17.814 -9.386 28.829 1.00 44.63 477 A 1 ATOM 3827 C CA . GLU A 0 477 . -17.577 -8.659 27.564 1.00 44.63 477 A 1 ATOM 3828 C C . GLU A 0 477 . -18.243 -9.367 26.359 1.00 44.63 477 A 1 ATOM 3829 C CB . GLU A 0 477 . -16.058 -8.424 27.352 1.00 44.63 477 A 1 ATOM 3830 O O . GLU A 0 477 . -18.543 -8.743 25.336 1.00 44.63 477 A 1 ATOM 3831 C CG . GLU A 0 477 . -15.764 -7.431 26.205 1.00 44.63 477 A 1 ATOM 3832 C CD . GLU A 0 477 . -14.278 -7.078 25.990 1.00 44.63 477 A 1 ATOM 3833 O OE1 . GLU A 0 477 . -14.017 -5.944 25.523 1.00 44.63 477 A 1 ATOM 3834 O OE2 . GLU A 0 477 . -13.400 -7.955 26.172 1.00 44.63 477 A 1 ATOM 3835 N N . PHE A 0 478 . -18.545 -10.665 26.486 1.00 46.34 478 A 1 ATOM 3836 C CA . PHE A 0 478 . -19.034 -11.509 25.396 1.00 46.34 478 A 1 ATOM 3837 C C . PHE A 0 478 . -20.549 -11.790 25.410 1.00 46.34 478 A 1 ATOM 3838 C CB . PHE A 0 478 . -18.156 -12.765 25.336 1.00 46.34 478 A 1 ATOM 3839 O O . PHE A 0 478 . -21.093 -12.195 24.374 1.00 46.34 478 A 1 ATOM 3840 C CG . PHE A 0 478 . -16.771 -12.447 24.794 1.00 46.34 478 A 1 ATOM 3841 C CD1 . PHE A 0 478 . -16.529 -12.546 23.412 1.00 46.34 478 A 1 ATOM 3842 C CD2 . PHE A 0 478 . -15.755 -11.964 25.642 1.00 46.34 478 A 1 ATOM 3843 C CE1 . PHE A 0 478 . -15.282 -12.180 22.874 1.00 46.34 478 A 1 ATOM 3844 C CE2 . PHE A 0 478 . -14.516 -11.571 25.104 1.00 46.34 478 A 1 ATOM 3845 C CZ . PHE A 0 478 . -14.276 -11.683 23.724 1.00 46.34 478 A 1 ATOM 3846 N N . GLU A 0 479 . -21.276 -11.477 26.493 1.00 50.25 479 A 1 ATOM 3847 C CA . GLU A 0 479 . -22.736 -11.688 26.593 1.00 50.25 479 A 1 ATOM 3848 C C . GLU A 0 479 . -23.565 -10.940 25.527 1.00 50.25 479 A 1 ATOM 3849 C CB . GLU A 0 479 . -23.273 -11.244 27.963 1.00 50.25 479 A 1 ATOM 3850 O O . GLU A 0 479 . -24.742 -11.248 25.301 1.00 50.25 479 A 1 ATOM 3851 C CG . GLU A 0 479 . -23.113 -12.264 29.103 1.00 50.25 479 A 1 ATOM 3852 C CD . GLU A 0 479 . -24.302 -12.206 30.087 1.00 50.25 479 A 1 ATOM 3853 O OE1 . GLU A 0 479 . -24.598 -13.259 30.691 1.00 50.25 479 A 1 ATOM 3854 O OE2 . GLU A 0 479 . -24.992 -11.155 30.131 1.00 50.25 479 A 1 ATOM 3855 N N . LEU A 0 480 . -23.016 -9.924 24.852 1.00 53.01 480 A 1 ATOM 3856 C CA . LEU A 0 480 . -23.715 -9.234 23.758 1.00 53.01 480 A 1 ATOM 3857 C C . LEU A 0 480 . -23.833 -10.063 22.473 1.00 53.01 480 A 1 ATOM 3858 C CB . LEU A 0 480 . -23.082 -7.863 23.468 1.00 53.01 480 A 1 ATOM 3859 O O . LEU A 0 480 . -24.666 -9.724 21.632 1.00 53.01 480 A 1 ATOM 3860 C CG . LEU A 0 480 . -23.580 -6.761 24.420 1.00 53.01 480 A 1 ATOM 3861 C CD1 . LEU A 0 480 . -22.791 -6.732 25.722 1.00 53.01 480 A 1 ATOM 3862 C CD2 . LEU A 0 480 . -23.482 -5.400 23.741 1.00 53.01 480 A 1 ATOM 3863 N N . ILE A 0 481 . -23.029 -11.119 22.319 1.00 51.57 481 A 1 ATOM 3864 C CA . ILE A 0 481 . -22.956 -11.909 21.082 1.00 51.57 481 A 1 ATOM 3865 C C . ILE A 0 481 . -23.266 -13.390 21.352 1.00 51.57 481 A 1 ATOM 3866 C CB . ILE A 0 481 . -21.588 -11.697 20.384 1.00 51.57 481 A 1 ATOM 3867 O O . ILE A 0 481 . -23.935 -14.028 20.541 1.00 51.57 481 A 1 ATOM 3868 C CG1 . ILE A 0 481 . -21.216 -10.198 20.203 1.00 51.57 481 A 1 ATOM 3869 C CG2 . ILE A 0 481 . -21.633 -12.375 19.002 1.00 51.57 481 A 1 ATOM 3870 C CD1 . ILE A 0 481 . -19.725 -9.955 19.932 1.00 51.57 481 A 1 ATOM 3871 N N . THR A 0 482 . -22.873 -13.928 22.512 1.00 48.18 482 A 1 ATOM 3872 C CA . THR A 0 482 . -23.154 -15.325 22.904 1.00 48.18 482 A 1 ATOM 3873 C C . THR A 0 482 . -24.612 -15.581 23.301 1.00 48.18 482 A 1 ATOM 3874 C CB . THR A 0 482 . -22.248 -15.762 24.062 1.00 48.18 482 A 1 ATOM 3875 O O . THR A 0 482 . -25.052 -16.726 23.275 1.00 48.18 482 A 1 ATOM 3876 C CG2 . THR A 0 482 . -20.769 -15.748 23.675 1.00 48.18 482 A 1 ATOM 3877 O OG1 . THR A 0 482 . -22.425 -14.877 25.140 1.00 48.18 482 A 1 ATOM 3878 N N . SER A 0 483 . -25.393 -14.536 23.604 1.00 51.69 483 A 1 ATOM 3879 C CA . SER A 0 483 . -26.827 -14.641 23.936 1.00 51.69 483 A 1 ATOM 3880 C C . SER A 0 483 . -27.750 -14.876 22.724 1.00 51.69 483 A 1 ATOM 3881 C CB . SER A 0 483 . -27.287 -13.448 24.790 1.00 51.69 483 A 1 ATOM 3882 O O . SER A 0 483 . -28.972 -14.897 22.870 1.00 51.69 483 A 1 ATOM 3883 O OG . SER A 0 483 . -26.936 -12.199 24.216 1.00 51.69 483 A 1 ATOM 3884 N N . ILE A 0 484 . -27.188 -15.085 21.529 1.00 53.54 484 A 1 ATOM 3885 C CA . ILE A 0 484 . -27.923 -15.550 20.346 1.00 53.54 484 A 1 ATOM 3886 C C . ILE A 0 484 . -28.126 -17.074 20.472 1.00 53.54 484 A 1 ATOM 3887 C CB . ILE A 0 484 . -27.164 -15.152 19.059 1.00 53.54 484 A 1 ATOM 3888 O O . ILE A 0 484 . -27.136 -17.808 20.519 1.00 53.54 484 A 1 ATOM 3889 C CG1 . ILE A 0 484 . -27.116 -13.609 18.924 1.00 53.54 484 A 1 ATOM 3890 C CG2 . ILE A 0 484 . -27.829 -15.775 17.818 1.00 53.54 484 A 1 ATOM 3891 C CD1 . ILE A 0 484 . -26.210 -13.083 17.802 1.00 53.54 484 A 1 ATOM 3892 N N . PRO A 0 485 . -29.371 -17.590 20.520 1.00 43.03 485 A 1 ATOM 3893 C CA . PRO A 0 485 . -29.614 -19.001 20.802 1.00 43.03 485 A 1 ATOM 3894 C C . PRO A 0 485 . -29.075 -19.906 19.686 1.00 43.03 485 A 1 ATOM 3895 C CB . PRO A 0 485 . -31.130 -19.132 21.004 1.00 43.03 485 A 1 ATOM 3896 O O . PRO A 0 485 . -29.547 -19.889 18.549 1.00 43.03 485 A 1 ATOM 3897 C CG . PRO A 0 485 . -31.701 -17.950 20.221 1.00 43.03 485 A 1 ATOM 3898 C CD . PRO A 0 485 . -30.632 -16.874 20.397 1.00 43.03 485 A 1 ATOM 3899 N N . THR A 0 486 . -28.134 -20.782 20.038 1.00 42.97 486 A 1 ATOM 3900 C CA . THR A 0 486 . -27.506 -21.788 19.156 1.00 42.97 486 A 1 ATOM 3901 C C . THR A 0 486 . -28.422 -22.988 18.847 1.00 42.97 486 A 1 ATOM 3902 C CB . THR A 0 486 . -26.160 -22.237 19.751 1.00 42.97 486 A 1 ATOM 3903 O O . THR A 0 486 . -27.967 -24.076 18.479 1.00 42.97 486 A 1 ATOM 3904 C CG2 . THR A 0 486 . -25.135 -21.103 19.763 1.00 42.97 486 A 1 ATOM 3905 O OG1 . THR A 0 486 . -26.339 -22.644 21.089 1.00 42.97 486 A 1 ATOM 3906 N N . GLY A 0 487 . -29.736 -22.802 18.993 1.00 35.84 487 A 1 ATOM 3907 C CA . GLY A 0 487 . -30.756 -23.832 18.854 1.00 35.84 487 A 1 ATOM 3908 C C . GLY A 0 487 . -30.901 -24.316 17.414 1.00 35.84 487 A 1 ATOM 3909 O O . GLY A 0 487 . -31.443 -23.619 16.560 1.00 35.84 487 A 1 ATOM 3910 N N . LYS A 0 488 . -30.480 -25.558 17.156 1.00 33.60 488 A 1 ATOM 3911 C CA . LYS A 0 488 . -30.826 -26.284 15.927 1.00 33.60 488 A 1 ATOM 3912 C C . LYS A 0 488 . -32.321 -26.600 15.934 1.00 33.60 488 A 1 ATOM 3913 C CB . LYS A 0 488 . -30.005 -27.579 15.808 1.00 33.60 488 A 1 ATOM 3914 O O . LYS A 0 488 . -32.713 -27.670 16.403 1.00 33.60 488 A 1 ATOM 3915 C CG . LYS A 0 488 . -28.515 -27.333 15.553 1.00 33.60 488 A 1 ATOM 3916 C CD . LYS A 0 488 . -27.767 -28.672 15.506 1.00 33.60 488 A 1 ATOM 3917 C CE . LYS A 0 488 . -26.279 -28.411 15.260 1.00 33.60 488 A 1 ATOM 3918 N NZ . LYS A 0 488 . -25.479 -29.658 15.336 1.00 33.60 488 A 1 ATOM 3919 N N . HIS A 0 489 . -33.145 -25.699 15.402 1.00 32.99 489 A 1 ATOM 3920 C CA . HIS A 0 489 . -34.539 -26.020 15.120 1.00 32.99 489 A 1 ATOM 3921 C C . HIS A 0 489 . -34.573 -27.139 14.075 1.00 32.99 489 A 1 ATOM 3922 C CB . HIS A 0 489 . -35.342 -24.776 14.695 1.00 32.99 489 A 1 ATOM 3923 O O . HIS A 0 489 . -34.267 -26.934 12.900 1.00 32.99 489 A 1 ATOM 3924 C CG . HIS A 0 489 . -36.527 -24.557 15.599 1.00 32.99 489 A 1 ATOM 3925 C CD2 . HIS A 0 489 . -36.576 -23.696 16.663 1.00 32.99 489 A 1 ATOM 3926 N ND1 . HIS A 0 489 . -37.724 -25.242 15.574 1.00 32.99 489 A 1 ATOM 3927 C CE1 . HIS A 0 489 . -38.478 -24.791 16.593 1.00 32.99 489 A 1 ATOM 3928 N NE2 . HIS A 0 489 . -37.809 -23.860 17.293 1.00 32.99 489 A 1 ATOM 3929 N N . LYS A 0 490 . -34.899 -28.354 14.521 1.00 32.65 490 A 1 ATOM 3930 C CA . LYS A 0 490 . -35.317 -29.410 13.605 1.00 32.65 490 A 1 ATOM 3931 C C . LYS A 0 490 . -36.650 -28.965 13.014 1.00 32.65 490 A 1 ATOM 3932 C CB . LYS A 0 490 . -35.472 -30.751 14.337 1.00 32.65 490 A 1 ATOM 3933 O O . LYS A 0 490 . -37.542 -28.588 13.773 1.00 32.65 490 A 1 ATOM 3934 C CG . LYS A 0 490 . -34.133 -31.340 14.806 1.00 32.65 490 A 1 ATOM 3935 C CD . LYS A 0 490 . -34.381 -32.675 15.520 1.00 32.65 490 A 1 ATOM 3936 C CE . LYS A 0 490 . -33.064 -33.332 15.943 1.00 32.65 490 A 1 ATOM 3937 N NZ . LYS A 0 490 . -33.318 -34.616 16.644 1.00 32.65 490 A 1 ATOM 3938 N N . PHE A 0 491 . -36.785 -29.047 11.693 1.00 30.09 491 A 1 ATOM 3939 C CA . PHE A 0 491 . -38.114 -29.202 11.115 1.00 30.09 491 A 1 ATOM 3940 C C . PHE A 0 491 . -38.728 -30.467 11.714 1.00 30.09 491 A 1 ATOM 3941 C CB . PHE A 0 491 . -38.055 -29.274 9.583 1.00 30.09 491 A 1 ATOM 3942 O O . PHE A 0 491 . -38.065 -31.508 11.807 1.00 30.09 491 A 1 ATOM 3943 C CG . PHE A 0 491 . -38.312 -27.938 8.915 1.00 30.09 491 A 1 ATOM 3944 C CD1 . PHE A 0 491 . -39.561 -27.688 8.314 1.00 30.09 491 A 1 ATOM 3945 C CD2 . PHE A 0 491 . -37.325 -26.933 8.922 1.00 30.09 491 A 1 ATOM 3946 C CE1 . PHE A 0 491 . -39.819 -26.441 7.720 1.00 30.09 491 A 1 ATOM 3947 C CE2 . PHE A 0 491 . -37.584 -25.685 8.325 1.00 30.09 491 A 1 ATOM 3948 C CZ . PHE A 0 491 . -38.832 -25.439 7.724 1.00 30.09 491 A 1 ATOM 3949 N N . ARG A 0 492 . -39.962 -30.329 12.178 1.00 33.71 492 A 1 ATOM 3950 C CA . ARG A 0 492 . -40.825 -31.430 12.559 1.00 33.71 492 A 1 ATOM 3951 C C . ARG A 0 492 . -42.212 -31.021 12.106 1.00 33.71 492 A 1 ATOM 3952 C CB . ARG A 0 492 . -40.739 -31.692 14.067 1.00 33.71 492 A 1 ATOM 3953 O O . ARG A 0 492 . -42.740 -30.022 12.587 1.00 33.71 492 A 1 ATOM 3954 C CG . ARG A 0 492 . -41.214 -33.117 14.354 1.00 33.71 492 A 1 ATOM 3955 C CD . ARG A 0 492 . -41.131 -33.416 15.848 1.00 33.71 492 A 1 ATOM 3956 N NE . ARG A 0 492 . -41.313 -34.856 16.081 1.00 33.71 492 A 1 ATOM 3957 N NH1 . ARG A 0 492 . -40.236 -35.007 18.096 1.00 33.71 492 A 1 ATOM 3958 N NH2 . ARG A 0 492 . -41.098 -36.844 17.152 1.00 33.71 492 A 1 ATOM 3959 C CZ . ARG A 0 492 . -40.874 -35.562 17.102 1.00 33.71 492 A 1 ATOM 3960 N N . ASP A 0 493 . -42.683 -31.715 11.089 1.00 33.44 493 A 1 ATOM 3961 C CA . ASP A 0 493 . -43.993 -31.517 10.500 1.00 33.44 493 A 1 ATOM 3962 C C . ASP A 0 493 . -44.997 -32.237 11.409 1.00 33.44 493 A 1 ATOM 3963 C CB . ASP A 0 493 . -43.976 -32.051 9.053 1.00 33.44 493 A 1 ATOM 3964 O O . ASP A 0 493 . -44.908 -33.452 11.572 1.00 33.44 493 A 1 ATOM 3965 C CG . ASP A 0 493 . -42.657 -31.732 8.330 1.00 33.44 493 A 1 ATOM 3966 O OD1 . ASP A 0 493 . -42.513 -30.609 7.792 1.00 33.44 493 A 1 ATOM 3967 O OD2 . ASP A 0 493 . -41.739 -32.588 8.391 1.00 33.44 493 A 1 ATOM 3968 N N . ASP A 0 494 . -45.887 -31.476 12.037 1.00 41.55 494 A 1 ATOM 3969 C CA . ASP A 0 494 . -47.015 -31.961 12.832 1.00 41.55 494 A 1 ATOM 3970 C C . ASP A 0 494 . -48.171 -30.967 12.564 1.00 41.55 494 A 1 ATOM 3971 C CB . ASP A 0 494 . -46.631 -32.059 14.334 1.00 41.55 494 A 1 ATOM 3972 O O . ASP A 0 494 . -48.126 -29.821 13.019 1.00 41.55 494 A 1 ATOM 3973 C CG . ASP A 0 494 . -45.676 -33.218 14.725 1.00 41.55 494 A 1 ATOM 3974 O OD1 . ASP A 0 494 . -46.056 -34.402 14.577 1.00 41.55 494 A 1 ATOM 3975 O OD2 . ASP A 0 494 . -44.575 -32.949 15.284 1.00 41.55 494 A 1 ATOM 3976 N N . ASP A 0 495 . -49.146 -31.370 11.741 1.00 39.82 495 A 1 ATOM 3977 C CA . ASP A 0 495 . -50.407 -30.643 11.517 1.00 39.82 495 A 1 ATOM 3978 C C . ASP A 0 495 . -51.367 -30.886 12.699 1.00 39.82 495 A 1 ATOM 3979 C CB . ASP A 0 495 . -51.107 -31.141 10.232 1.00 39.82 495 A 1 ATOM 3980 O O . ASP A 0 495 . -51.430 -32.011 13.187 1.00 39.82 495 A 1 ATOM 3981 C CG . ASP A 0 495 . -50.326 -30.955 8.924 1.00 39.82 495 A 1 ATOM 3982 O OD1 . ASP A 0 495 . -50.217 -29.796 8.458 1.00 39.82 495 A 1 ATOM 3983 O OD2 . ASP A 0 495 . -49.890 -31.981 8.349 1.00 39.82 495 A 1 ATOM 3984 N N . ASP A 0 496 . -52.153 -29.884 13.112 1.00 42.39 496 A 1 ATOM 3985 C CA . ASP A 0 496 . -53.436 -30.080 13.820 1.00 42.39 496 A 1 ATOM 3986 C C . ASP A 0 496 . -54.272 -28.776 13.828 1.00 42.39 496 A 1 ATOM 3987 C CB . ASP A 0 496 . -53.237 -30.626 15.257 1.00 42.39 496 A 1 ATOM 3988 O O . ASP A 0 496 . -53.728 -27.666 13.829 1.00 42.39 496 A 1 ATOM 3989 C CG . ASP A 0 496 . -53.582 -32.122 15.425 1.00 42.39 496 A 1 ATOM 3990 O OD1 . ASP A 0 496 . -54.493 -32.612 14.715 1.00 42.39 496 A 1 ATOM 3991 O OD2 . ASP A 0 496 . -53.024 -32.746 16.362 1.00 42.39 496 A 1 ATOM 3992 N N . ASP A 0 497 . -55.603 -28.908 13.803 1.00 38.61 497 A 1 ATOM 3993 C CA . ASP A 0 497 . -56.570 -27.810 13.628 1.00 38.61 497 A 1 ATOM 3994 C C . ASP A 0 497 . -57.059 -27.178 14.949 1.00 38.61 497 A 1 ATOM 3995 C CB . ASP A 0 497 . -57.827 -28.333 12.901 1.00 38.61 497 A 1 ATOM 3996 O O . ASP A 0 497 . -57.410 -27.887 15.890 1.00 38.61 497 A 1 ATOM 3997 C CG . ASP A 0 497 . -57.649 -28.646 11.414 1.00 38.61 497 A 1 ATOM 3998 O OD1 . ASP A 0 497 . -57.426 -27.679 10.648 1.00 38.61 497 A 1 ATOM 3999 O OD2 . ASP A 0 497 . -57.870 -29.818 11.032 1.00 38.61 497 A 1 ATOM 4000 N N . GLU A 0 498 . -57.297 -25.856 14.962 1.00 36.91 498 A 1 ATOM 4001 C CA . GLU A 0 498 . -58.436 -25.288 15.711 1.00 36.91 498 A 1 ATOM 4002 C C . GLU A 0 498 . -58.944 -23.970 15.083 1.00 36.91 498 A 1 ATOM 4003 C CB . GLU A 0 498 . -58.139 -25.124 17.220 1.00 36.91 498 A 1 ATOM 4004 O O . GLU A 0 498 . -58.160 -23.126 14.642 1.00 36.91 498 A 1 ATOM 4005 C CG . GLU A 0 498 . -59.439 -25.329 18.024 1.00 36.91 498 A 1 ATOM 4006 C CD . GLU A 0 498 . -59.268 -25.273 19.553 1.00 36.91 498 A 1 ATOM 4007 O OE1 . GLU A 0 498 . -60.041 -25.980 20.243 1.00 36.91 498 A 1 ATOM 4008 O OE2 . GLU A 0 498 . -58.449 -24.457 20.035 1.00 36.91 498 A 1 ATOM 4009 N N . ALA A 0 499 . -60.270 -23.777 15.019 1.00 32.00 499 A 1 ATOM 4010 C CA . ALA A 0 499 . -60.900 -22.626 14.360 1.00 32.00 499 A 1 ATOM 4011 C C . ALA A 0 499 . -62.223 -22.203 15.027 1.00 32.00 499 A 1 ATOM 4012 C CB . ALA A 0 499 . -61.136 -22.984 12.884 1.00 32.00 499 A 1 ATOM 4013 O O . ALA A 0 499 . -63.084 -23.041 15.288 1.00 32.00 499 A 1 ATOM 4014 N N . VAL A 0 500 . -62.432 -20.893 15.237 1.00 38.18 500 A 1 ATOM 4015 C CA . VAL A 0 500 . -63.707 -20.329 15.734 1.00 38.18 500 A 1 ATOM 4016 C C . VAL A 0 500 . -63.984 -18.897 15.231 1.00 38.18 500 A 1 ATOM 4017 C CB . VAL A 0 500 . -63.859 -20.409 17.279 1.00 38.18 500 A 1 ATOM 4018 O O . VAL A 0 500 . -63.077 -18.180 14.817 1.00 38.18 500 A 1 ATOM 4019 C CG1 . VAL A 0 500 . -64.982 -21.393 17.639 1.00 38.18 500 A 1 ATOM 4020 C CG2 . VAL A 0 500 . -62.604 -20.809 18.068 1.00 38.18 500 A 1 ATOM 4021 N N . ALA A 0 501 . -65.273 -18.525 15.239 1.00 33.93 501 A 1 ATOM 4022 C CA . ALA A 0 501 . -65.900 -17.315 14.672 1.00 33.93 501 A 1 ATOM 4023 C C . ALA A 0 501 . -65.248 -15.964 15.081 1.00 33.93 501 A 1 ATOM 4024 C CB . ALA A 0 501 . -67.371 -17.384 15.107 1.00 33.93 501 A 1 ATOM 4025 O O . ALA A 0 501 . -64.687 -15.860 16.166 1.00 33.93 501 A 1 ATOM 4026 N N . VAL A 0 502 . -65.232 -14.878 14.287 1.00 31.88 502 A 1 ATOM 4027 C CA . VAL A 0 502 . -66.216 -14.254 13.355 1.00 31.88 502 A 1 ATOM 4028 C C . VAL A 0 502 . -67.375 -13.511 14.045 1.00 31.88 502 A 1 ATOM 4029 C CB . VAL A 0 502 . -66.724 -15.145 12.192 1.00 31.88 502 A 1 ATOM 4030 O O . VAL A 0 502 . -68.368 -14.119 14.427 1.00 31.88 502 A 1 ATOM 4031 C CG1 . VAL A 0 502 . -67.681 -14.387 11.255 1.00 31.88 502 A 1 ATOM 4032 C CG2 . VAL A 0 502 . -65.568 -15.650 11.321 1.00 31.88 502 A 1 ATOM 4033 N N . THR A 0 503 . -67.303 -12.173 14.060 1.00 33.76 503 A 1 ATOM 4034 C CA . THR A 0 503 . -68.457 -11.250 14.105 1.00 33.76 503 A 1 ATOM 4035 C C . THR A 0 503 . -68.137 -9.952 13.348 1.00 33.76 503 A 1 ATOM 4036 C CB . THR A 0 503 . -68.921 -10.883 15.532 1.00 33.76 503 A 1 ATOM 4037 O O . THR A 0 503 . -67.107 -9.326 13.586 1.00 33.76 503 A 1 ATOM 4038 C CG2 . THR A 0 503 . -69.827 -11.935 16.168 1.00 33.76 503 A 1 ATOM 4039 O OG1 . THR A 0 503 . -67.844 -10.693 16.419 1.00 33.76 503 A 1 ATOM 4040 N N . ASP A 0 504 . -69.031 -9.537 12.445 1.00 31.10 504 A 1 ATOM 4041 C CA . ASP A 0 504 . -68.961 -8.276 11.686 1.00 31.10 504 A 1 ATOM 4042 C C . ASP A 0 504 . -69.980 -7.259 12.223 1.00 31.10 504 A 1 ATOM 4043 C CB . ASP A 0 504 . -69.279 -8.525 10.194 1.00 31.10 504 A 1 ATOM 4044 O O . ASP A 0 504 . -71.139 -7.612 12.452 1.00 31.10 504 A 1 ATOM 4045 C CG . ASP A 0 504 . -68.054 -8.619 9.283 1.00 31.10 504 A 1 ATOM 4046 O OD1 . ASP A 0 504 . -67.157 -7.760 9.433 1.00 31.10 504 A 1 ATOM 4047 O OD2 . ASP A 0 504 . -68.069 -9.496 8.392 1.00 31.10 504 A 1 ATOM 4048 N N . HIS A 0 505 . -69.604 -5.978 12.306 1.00 42.66 505 A 1 ATOM 4049 C CA . HIS A 0 505 . -70.551 -4.863 12.436 1.00 42.66 505 A 1 ATOM 4050 C C . HIS A 0 505 . -70.100 -3.639 11.627 1.00 42.66 505 A 1 ATOM 4051 C CB . HIS A 0 505 . -70.809 -4.506 13.911 1.00 42.66 505 A 1 ATOM 4052 O O . HIS A 0 505 . -68.921 -3.296 11.575 1.00 42.66 505 A 1 ATOM 4053 C CG . HIS A 0 505 . -71.818 -5.392 14.609 1.00 42.66 505 A 1 ATOM 4054 C CD2 . HIS A 0 505 . -71.804 -5.758 15.928 1.00 42.66 505 A 1 ATOM 4055 N ND1 . HIS A 0 505 . -72.936 -5.973 14.048 1.00 42.66 505 A 1 ATOM 4056 C CE1 . HIS A 0 505 . -73.565 -6.677 15.001 1.00 42.66 505 A 1 ATOM 4057 N NE2 . HIS A 0 505 . -72.921 -6.565 16.171 1.00 42.66 505 A 1 ATOM 4058 N N . SER A 0 506 . -71.062 -2.976 10.980 1.00 33.14 506 A 1 ATOM 4059 C CA . SER A 0 506 . -70.833 -2.001 9.907 1.00 33.14 506 A 1 ATOM 4060 C C . SER A 0 506 . -71.499 -0.639 10.141 1.00 33.14 506 A 1 ATOM 4061 C CB . SER A 0 506 . -71.398 -2.589 8.605 1.00 33.14 506 A 1 ATOM 4062 O O . SER A 0 506 . -72.525 -0.572 10.814 1.00 33.14 506 A 1 ATOM 4063 O OG . SER A 0 506 . -72.794 -2.817 8.724 1.00 33.14 506 A 1 ATOM 4064 N N . SER A 0 507 . -71.031 0.364 9.378 1.00 36.72 507 A 1 ATOM 4065 C CA . SER A 0 507 . -71.759 1.548 8.851 1.00 36.72 507 A 1 ATOM 4066 C C . SER A 0 507 . -71.507 2.940 9.475 1.00 36.72 507 A 1 ATOM 4067 C CB . SER A 0 507 . -73.260 1.284 8.632 1.00 36.72 507 A 1 ATOM 4068 O O . SER A 0 507 . -71.352 3.075 10.681 1.00 36.72 507 A 1 ATOM 4069 O OG . SER A 0 507 . -73.989 1.416 9.832 1.00 36.72 507 A 1 ATOM 4070 N N . HIS A 0 508 . -71.520 3.948 8.577 1.00 39.11 508 A 1 ATOM 4071 C CA . HIS A 0 508 . -71.556 5.423 8.742 1.00 39.11 508 A 1 ATOM 4072 C C . HIS A 0 508 . -70.428 6.096 9.576 1.00 39.11 508 A 1 ATOM 4073 C CB . HIS A 0 508 . -72.991 5.840 9.105 1.00 39.11 508 A 1 ATOM 4074 O O . HIS A 0 508 . -69.976 5.577 10.584 1.00 39.11 508 A 1 ATOM 4075 C CG . HIS A 0 508 . -73.990 5.363 8.069 1.00 39.11 508 A 1 ATOM 4076 C CD2 . HIS A 0 508 . -74.882 4.330 8.203 1.00 39.11 508 A 1 ATOM 4077 N ND1 . HIS A 0 508 . -74.092 5.813 6.768 1.00 39.11 508 A 1 ATOM 4078 C CE1 . HIS A 0 508 . -75.013 5.065 6.138 1.00 39.11 508 A 1 ATOM 4079 N NE2 . HIS A 0 508 . -75.512 4.138 6.967 1.00 39.11 508 A 1 ATOM 4080 N N . HIS A 0 509 . -69.868 7.260 9.208 1.00 39.64 509 A 1 ATOM 4081 C CA . HIS A 0 509 . -70.433 8.419 8.485 1.00 39.64 509 A 1 ATOM 4082 C C . HIS A 0 509 . -69.408 9.132 7.546 1.00 39.64 509 A 1 ATOM 4083 C CB . HIS A 0 509 . -70.965 9.390 9.565 1.00 39.64 509 A 1 ATOM 4084 O O . HIS A 0 509 . -68.319 8.620 7.296 1.00 39.64 509 A 1 ATOM 4085 C CG . HIS A 0 509 . -72.406 9.806 9.406 1.00 39.64 509 A 1 ATOM 4086 C CD2 . HIS A 0 509 . -73.310 9.932 10.427 1.00 39.64 509 A 1 ATOM 4087 N ND1 . HIS A 0 509 . -73.061 10.167 8.247 1.00 39.64 509 A 1 ATOM 4088 C CE1 . HIS A 0 509 . -74.319 10.504 8.569 1.00 39.64 509 A 1 ATOM 4089 N NE2 . HIS A 0 509 . -74.517 10.383 9.889 1.00 39.64 509 A 1 ATOM 4090 N N . ASP A 0 510 . -69.763 10.304 6.995 1.00 36.97 510 A 1 ATOM 4091 C CA . ASP A 0 510 . -69.239 10.846 5.721 1.00 36.97 510 A 1 ATOM 4092 C C . ASP A 0 510 . -68.325 12.103 5.793 1.00 36.97 510 A 1 ATOM 4093 C CB . ASP A 0 510 . -70.448 11.224 4.839 1.00 36.97 510 A 1 ATOM 4094 O O . ASP A 0 510 . -68.283 12.815 6.791 1.00 36.97 510 A 1 ATOM 4095 C CG . ASP A 0 510 . -71.485 10.115 4.703 1.00 36.97 510 A 1 ATOM 4096 O OD1 . ASP A 0 510 . -71.409 9.386 3.695 1.00 36.97 510 A 1 ATOM 4097 O OD2 . ASP A 0 510 . -72.342 10.025 5.612 1.00 36.97 510 A 1 ATOM 4098 N N . ASN A 0 511 . -67.765 12.472 4.619 1.00 39.47 511 A 1 ATOM 4099 C CA . ASN A 0 511 . -67.501 13.855 4.137 1.00 39.47 511 A 1 ATOM 4100 C C . ASN A 0 511 . -66.410 14.711 4.845 1.00 39.47 511 A 1 ATOM 4101 C CB . ASN A 0 511 . -68.872 14.578 4.077 1.00 39.47 511 A 1 ATOM 4102 O O . ASN A 0 511 . -66.656 15.298 5.892 1.00 39.47 511 A 1 ATOM 4103 C CG . ASN A 0 511 . -69.589 14.380 2.758 1.00 39.47 511 A 1 ATOM 4104 N ND2 . ASN A 0 511 . -70.851 14.025 2.771 1.00 39.47 511 A 1 ATOM 4105 O OD1 . ASN A 0 511 . -69.022 14.590 1.700 1.00 39.47 511 A 1 ATOM 4106 N N . LYS A 0 512 . -65.236 15.008 4.244 1.00 38.39 512 A 1 ATOM 4107 C CA . LYS A 0 512 . -65.063 15.887 3.050 1.00 38.39 512 A 1 ATOM 4108 C C . LYS A 0 512 . -63.599 15.994 2.540 1.00 38.39 512 A 1 ATOM 4109 C CB . LYS A 0 512 . -65.479 17.327 3.457 1.00 38.39 512 A 1 ATOM 4110 O O . LYS A 0 512 . -62.674 16.048 3.338 1.00 38.39 512 A 1 ATOM 4111 C CG . LYS A 0 512 . -66.892 17.712 2.993 1.00 38.39 512 A 1 ATOM 4112 C CD . LYS A 0 512 . -67.546 18.720 3.951 1.00 38.39 512 A 1 ATOM 4113 C CE . LYS A 0 512 . -68.970 19.046 3.485 1.00 38.39 512 A 1 ATOM 4114 N NZ . LYS A 0 512 . -69.691 19.890 4.472 1.00 38.39 512 A 1 ATOM 4115 N N . ASN A 0 513 . -63.452 16.164 1.217 1.00 37.24 513 A 1 ATOM 4116 C CA . ASN A 0 513 . -62.520 17.038 0.452 1.00 37.24 513 A 1 ATOM 4117 C C . ASN A 0 513 . -61.051 17.211 0.951 1.00 37.24 513 A 1 ATOM 4118 C CB . ASN A 0 513 . -63.217 18.416 0.325 1.00 37.24 513 A 1 ATOM 4119 O O . ASN A 0 513 . -60.819 17.872 1.955 1.00 37.24 513 A 1 ATOM 4120 C CG . ASN A 0 513 . -64.644 18.398 -0.213 1.00 37.24 513 A 1 ATOM 4121 N ND2 . ASN A 0 513 . -65.269 19.543 -0.334 1.00 37.24 513 A 1 ATOM 4122 O OD1 . ASN A 0 513 . -65.228 17.373 -0.518 1.00 37.24 513 A 1 ATOM 4123 N N . ASN A 0 514 . -59.990 16.821 0.216 1.00 36.35 514 A 1 ATOM 4124 C CA . ASN A 0 514 . -59.536 17.532 -1.001 1.00 36.35 514 A 1 ATOM 4125 C C . ASN A 0 514 . -58.366 16.860 -1.783 1.00 36.35 514 A 1 ATOM 4126 C CB . ASN A 0 514 . -59.047 18.945 -0.582 1.00 36.35 514 A 1 ATOM 4127 O O . ASN A 0 514 . -57.463 16.264 -1.206 1.00 36.35 514 A 1 ATOM 4128 C CG . ASN A 0 514 . -60.068 20.038 -0.824 1.00 36.35 514 A 1 ATOM 4129 N ND2 . ASN A 0 514 . -60.104 21.055 0.002 1.00 36.35 514 A 1 ATOM 4130 O OD1 . ASN A 0 514 . -60.833 19.997 -1.772 1.00 36.35 514 A 1 ATOM 4131 N N . SER A 0 515 . -58.366 17.083 -3.106 1.00 34.49 515 A 1 ATOM 4132 C CA . SER A 0 515 . -57.248 17.113 -4.086 1.00 34.49 515 A 1 ATOM 4133 C C . SER A 0 515 . -56.066 16.105 -4.057 1.00 34.49 515 A 1 ATOM 4134 C CB . SER A 0 515 . -56.682 18.538 -4.172 1.00 34.49 515 A 1 ATOM 4135 O O . SER A 0 515 . -55.096 16.266 -3.323 1.00 34.49 515 A 1 ATOM 4136 O OG . SER A 0 515 . -56.107 18.924 -2.944 1.00 34.49 515 A 1 ATOM 4137 N N . CYS A 0 516 . -56.041 15.272 -5.109 1.00 31.24 516 A 1 ATOM 4138 C CA . CYS A 0 516 . -54.873 14.874 -5.924 1.00 31.24 516 A 1 ATOM 4139 C C . CYS A 0 516 . -53.762 13.970 -5.325 1.00 31.24 516 A 1 ATOM 4140 C CB . CYS A 0 516 . -54.291 16.132 -6.592 1.00 31.24 516 A 1 ATOM 4141 O O . CYS A 0 516 . -52.803 14.430 -4.710 1.00 31.24 516 A 1 ATOM 4142 S SG . CYS A 0 516 . -53.331 15.659 -8.060 1.00 31.24 516 A 1 ATOM 4143 N N . GLN A 0 517 . -53.783 12.684 -5.709 1.00 33.31 517 A 1 ATOM 4144 C CA . GLN A 0 517 . -52.587 11.830 -5.777 1.00 33.31 517 A 1 ATOM 4145 C C . GLN A 0 517 . -52.544 11.035 -7.092 1.00 33.31 517 A 1 ATOM 4146 C CB . GLN A 0 517 . -52.519 10.835 -4.606 1.00 33.31 517 A 1 ATOM 4147 O O . GLN A 0 517 . -53.415 10.206 -7.350 1.00 33.31 517 A 1 ATOM 4148 C CG . GLN A 0 517 . -52.265 11.476 -3.234 1.00 33.31 517 A 1 ATOM 4149 C CD . GLN A 0 517 . -51.898 10.447 -2.163 1.00 33.31 517 A 1 ATOM 4150 N NE2 . GLN A 0 517 . -51.903 10.828 -0.906 1.00 33.31 517 A 1 ATOM 4151 O OE1 . GLN A 0 517 . -51.561 9.301 -2.428 1.00 33.31 517 A 1 ATOM 4152 N N . ILE A 0 518 . -51.484 11.203 -7.890 1.00 34.98 518 A 1 ATOM 4153 C CA . ILE A 0 518 . -51.158 10.283 -8.994 1.00 34.98 518 A 1 ATOM 4154 C C . ILE A 0 518 . -50.231 9.191 -8.443 1.00 34.98 518 A 1 ATOM 4155 C CB . ILE A 0 518 . -50.604 11.040 -10.224 1.00 34.98 518 A 1 ATOM 4156 O O . ILE A 0 518 . -49.151 9.468 -7.918 1.00 34.98 518 A 1 ATOM 4157 C CG1 . ILE A 0 518 . -51.713 11.963 -10.790 1.00 34.98 518 A 1 ATOM 4158 C CG2 . ILE A 0 518 . -50.119 10.046 -11.298 1.00 34.98 518 A 1 ATOM 4159 C CD1 . ILE A 0 518 . -51.290 12.823 -11.987 1.00 34.98 518 A 1 ATOM 4160 N N . SER A 0 519 . -50.687 7.936 -8.489 1.00 35.06 519 A 1 ATOM 4161 C CA . SER A 0 519 . -50.146 6.889 -7.612 1.00 35.06 519 A 1 ATOM 4162 C C . SER A 0 519 . -48.752 6.371 -8.005 1.00 35.06 519 A 1 ATOM 4163 C CB . SER A 0 519 . -51.149 5.736 -7.447 1.00 35.06 519 A 1 ATOM 4164 O O . SER A 0 519 . -48.483 6.026 -9.155 1.00 35.06 519 A 1 ATOM 4165 O OG . SER A 0 519 . -51.055 4.796 -8.502 1.00 35.06 519 A 1 ATOM 4166 N N . LYS A 0 520 . -47.887 6.168 -7.002 1.00 42.32 520 A 1 ATOM 4167 C CA . LYS A 0 520 . -46.613 5.429 -7.141 1.00 42.32 520 A 1 ATOM 4168 C C . LYS A 0 520 . -46.806 3.896 -7.227 1.00 42.32 520 A 1 ATOM 4169 C CB . LYS A 0 520 . -45.656 5.839 -5.999 1.00 42.32 520 A 1 ATOM 4170 O O . LYS A 0 520 . -45.843 3.163 -7.444 1.00 42.32 520 A 1 ATOM 4171 C CG . LYS A 0 520 . -45.188 7.305 -6.117 1.00 42.32 520 A 1 ATOM 4172 C CD . LYS A 0 520 . -44.371 7.763 -4.896 1.00 42.32 520 A 1 ATOM 4173 C CE . LYS A 0 520 . -43.928 9.226 -5.068 1.00 42.32 520 A 1 ATOM 4174 N NZ . LYS A 0 520 . -43.332 9.789 -3.827 1.00 42.32 520 A 1 ATOM 4175 N N . SER A 0 521 . -48.043 3.410 -7.078 1.00 49.85 521 A 1 ATOM 4176 C CA . SER A 0 521 . -48.393 1.997 -6.848 1.00 49.85 521 A 1 ATOM 4177 C C . SER A 0 521 . -48.090 1.067 -8.037 1.00 49.85 521 A 1 ATOM 4178 C CB . SER A 0 521 . -49.879 1.936 -6.462 1.00 49.85 521 A 1 ATOM 4179 O O . SER A 0 521 . -47.529 -0.018 -7.865 1.00 49.85 521 A 1 ATOM 4180 O OG . SER A 0 521 . -50.264 0.620 -6.132 1.00 49.85 521 A 1 ATOM 4181 N N . GLN A 0 522 . -48.377 1.501 -9.271 1.00 49.91 522 A 1 ATOM 4182 C CA . GLN A 0 522 . -48.251 0.642 -10.461 1.00 49.91 522 A 1 ATOM 4183 C C . GLN A 0 522 . -46.812 0.162 -10.737 1.00 49.91 522 A 1 ATOM 4184 C CB . GLN A 0 522 . -48.796 1.378 -11.693 1.00 49.91 522 A 1 ATOM 4185 O O . GLN A 0 522 . -46.614 -0.929 -11.278 1.00 49.91 522 A 1 ATOM 4186 C CG . GLN A 0 522 . -50.321 1.596 -11.661 1.00 49.91 522 A 1 ATOM 4187 C CD . GLN A 0 522 . -50.841 2.222 -12.956 1.00 49.91 522 A 1 ATOM 4188 N NE2 . GLN A 0 522 . -52.138 2.295 -13.154 1.00 49.91 522 A 1 ATOM 4189 O OE1 . GLN A 0 522 . -50.087 2.649 -13.813 1.00 49.91 522 A 1 ATOM 4190 N N . ARG A 0 523 . -45.789 0.940 -10.347 1.00 45.04 523 A 1 ATOM 4191 C CA . ARG A 0 523 . -44.379 0.605 -10.622 1.00 45.04 523 A 1 ATOM 4192 C C . ARG A 0 523 . -43.858 -0.542 -9.744 1.00 45.04 523 A 1 ATOM 4193 C CB . ARG A 0 523 . -43.516 1.881 -10.538 1.00 45.04 523 A 1 ATOM 4194 O O . ARG A 0 523 . -42.982 -1.278 -10.189 1.00 45.04 523 A 1 ATOM 4195 C CG . ARG A 0 523 . -42.281 1.824 -11.457 1.00 45.04 523 A 1 ATOM 4196 C CD . ARG A 0 523 . -41.550 3.177 -11.487 1.00 45.04 523 A 1 ATOM 4197 N NE . ARG A 0 523 . -40.521 3.237 -12.550 1.00 45.04 523 A 1 ATOM 4198 N NH1 . ARG A 0 523 . -40.085 5.497 -12.442 1.00 45.04 523 A 1 ATOM 4199 N NH2 . ARG A 0 523 . -39.046 4.258 -13.969 1.00 45.04 523 A 1 ATOM 4200 C CZ . ARG A 0 523 . -39.892 4.324 -12.979 1.00 45.04 523 A 1 ATOM 4201 N N . VAL A 0 524 . -44.432 -0.731 -8.550 1.00 52.91 524 A 1 ATOM 4202 C CA . VAL A 0 524 . -44.065 -1.810 -7.613 1.00 52.91 524 A 1 ATOM 4203 C C . VAL A 0 524 . -44.618 -3.157 -8.086 1.00 52.91 524 A 1 ATOM 4204 C CB . VAL A 0 524 . -44.532 -1.487 -6.176 1.00 52.91 524 A 1 ATOM 4205 O O . VAL A 0 524 . -43.855 -4.115 -8.221 1.00 52.91 524 A 1 ATOM 4206 C CG1 . VAL A 0 524 . -44.095 -2.570 -5.183 1.00 52.91 524 A 1 ATOM 4207 C CG2 . VAL A 0 524 . -43.958 -0.147 -5.694 1.00 52.91 524 A 1 ATOM 4208 N N . LYS A 0 525 . -45.911 -3.222 -8.448 1.00 55.17 525 A 1 ATOM 4209 C CA . LYS A 0 525 . -46.546 -4.455 -8.963 1.00 55.17 525 A 1 ATOM 4210 C C . LYS A 0 525 . -45.802 -5.028 -10.181 1.00 55.17 525 A 1 ATOM 4211 C CB . LYS A 0 525 . -48.040 -4.216 -9.276 1.00 55.17 525 A 1 ATOM 4212 O O . LYS A 0 525 . -45.583 -6.232 -10.265 1.00 55.17 525 A 1 ATOM 4213 C CG . LYS A 0 525 . -48.895 -4.041 -8.004 1.00 55.17 525 A 1 ATOM 4214 C CD . LYS A 0 525 . -50.410 -4.049 -8.293 1.00 55.17 525 A 1 ATOM 4215 C CE . LYS A 0 525 . -51.209 -4.025 -6.976 1.00 55.17 525 A 1 ATOM 4216 N NZ . LYS A 0 525 . -52.674 -4.203 -7.176 1.00 55.17 525 A 1 ATOM 4217 N N . LYS A 0 526 . -45.313 -4.169 -11.086 1.00 51.47 526 A 1 ATOM 4218 C CA . LYS A 0 526 . -44.560 -4.601 -12.282 1.00 51.47 526 A 1 ATOM 4219 C C . LYS A 0 526 . -43.177 -5.204 -11.968 1.00 51.47 526 A 1 ATOM 4220 C CB . LYS A 0 526 . -44.502 -3.438 -13.293 1.00 51.47 526 A 1 ATOM 4221 O O . LYS A 0 526 . -42.658 -5.961 -12.785 1.00 51.47 526 A 1 ATOM 4222 C CG . LYS A 0 526 . -44.411 -3.935 -14.748 1.00 51.47 526 A 1 ATOM 4223 C CD . LYS A 0 526 . -44.620 -2.796 -15.762 1.00 51.47 526 A 1 ATOM 4224 C CE . LYS A 0 526 . -44.756 -3.362 -17.186 1.00 51.47 526 A 1 ATOM 4225 N NZ . LYS A 0 526 . -45.123 -2.318 -18.182 1.00 51.47 526 A 1 ATOM 4226 N N . TYR A 0 527 . -42.594 -4.909 -10.801 1.00 52.43 527 A 1 ATOM 4227 C CA . TYR A 0 527 . -41.343 -5.522 -10.332 1.00 52.43 527 A 1 ATOM 4228 C C . TYR A 0 527 . -41.581 -6.865 -9.626 1.00 52.43 527 A 1 ATOM 4229 C CB . TYR A 0 527 . -40.571 -4.538 -9.433 1.00 52.43 527 A 1 ATOM 4230 O O . TYR A 0 527 . -40.841 -7.819 -9.874 1.00 52.43 527 A 1 ATOM 4231 C CG . TYR A 0 527 . -39.213 -4.155 -9.992 1.00 52.43 527 A 1 ATOM 4232 C CD1 . TYR A 0 527 . -38.072 -4.917 -9.668 1.00 52.43 527 A 1 ATOM 4233 C CD2 . TYR A 0 527 . -39.096 -3.043 -10.848 1.00 52.43 527 A 1 ATOM 4234 C CE1 . TYR A 0 527 . -36.811 -4.560 -10.185 1.00 52.43 527 A 1 ATOM 4235 C CE2 . TYR A 0 527 . -37.838 -2.690 -11.376 1.00 52.43 527 A 1 ATOM 4236 O OH . TYR A 0 527 . -35.485 -3.085 -11.548 1.00 52.43 527 A 1 ATOM 4237 C CZ . TYR A 0 527 . -36.693 -3.442 -11.040 1.00 52.43 527 A 1 ATOM 4238 N N . LEU A 0 528 . -42.636 -6.967 -8.806 1.00 60.13 528 A 1 ATOM 4239 C CA . LEU A 0 528 . -42.994 -8.197 -8.086 1.00 60.13 528 A 1 ATOM 4240 C C . LEU A 0 528 . -43.249 -9.365 -9.051 1.00 60.13 528 A 1 ATOM 4241 C CB . LEU A 0 528 . -44.214 -7.936 -7.173 1.00 60.13 528 A 1 ATOM 4242 O O . LEU A 0 528 . -42.601 -10.408 -8.943 1.00 60.13 528 A 1 ATOM 4243 C CG . LEU A 0 528 . -43.956 -8.354 -5.715 1.00 60.13 528 A 1 ATOM 4244 C CD1 . LEU A 0 528 . -43.009 -7.369 -5.020 1.00 60.13 528 A 1 ATOM 4245 C CD2 . LEU A 0 528 . -45.267 -8.386 -4.934 1.00 60.13 528 A 1 ATOM 4246 N N . ASN A 0 529 . -44.082 -9.140 -10.073 1.00 61.51 529 A 1 ATOM 4247 C CA . ASN A 0 529 . -44.390 -10.151 -11.088 1.00 61.51 529 A 1 ATOM 4248 C C . ASN A 0 529 . -43.135 -10.599 -11.862 1.00 61.51 529 A 1 ATOM 4249 C CB . ASN A 0 529 . -45.461 -9.608 -12.057 1.00 61.51 529 A 1 ATOM 4250 O O . ASN A 0 529 . -43.058 -11.748 -12.291 1.00 61.51 529 A 1 ATOM 4251 C CG . ASN A 0 529 . -46.826 -9.374 -11.423 1.00 61.51 529 A 1 ATOM 4252 N ND2 . ASN A 0 529 . -47.887 -9.462 -12.189 1.00 61.51 529 A 1 ATOM 4253 O OD1 . ASN A 0 529 . -46.968 -9.065 -10.256 1.00 61.51 529 A 1 ATOM 4254 N N . LYS A 0 530 . -42.121 -9.730 -12.028 1.00 64.62 530 A 1 ATOM 4255 C CA . LYS A 0 530 . -40.847 -10.116 -12.660 1.00 64.62 530 A 1 ATOM 4256 C C . LYS A 0 530 . -39.994 -10.997 -11.739 1.00 64.62 530 A 1 ATOM 4257 C CB . LYS A 0 530 . -40.086 -8.883 -13.187 1.00 64.62 530 A 1 ATOM 4258 O O . LYS A 0 530 . -39.382 -11.936 -12.239 1.00 64.62 530 A 1 ATOM 4259 C CG . LYS A 0 530 . -38.898 -9.322 -14.065 1.00 64.62 530 A 1 ATOM 4260 C CD . LYS A 0 530 . -38.191 -8.165 -14.786 1.00 64.62 530 A 1 ATOM 4261 C CE . LYS A 0 530 . -37.054 -8.753 -15.638 1.00 64.62 530 A 1 ATOM 4262 N NZ . LYS A 0 530 . -36.306 -7.719 -16.398 1.00 64.62 530 A 1 ATOM 4263 N N . LYS A 0 531 . -39.983 -10.750 -10.421 1.00 65.57 531 A 1 ATOM 4264 C CA . LYS A 0 531 . -39.297 -11.628 -9.453 1.00 65.57 531 A 1 ATOM 4265 C C . LYS A 0 531 . -39.949 -13.017 -9.422 1.00 65.57 531 A 1 ATOM 4266 C CB . LYS A 0 531 . -39.224 -10.969 -8.058 1.00 65.57 531 A 1 ATOM 4267 O O . LYS A 0 531 . -39.240 -14.007 -9.554 1.00 65.57 531 A 1 ATOM 4268 C CG . LYS A 0 531 . -38.192 -11.678 -7.155 1.00 65.57 531 A 1 ATOM 4269 C CD . LYS A 0 531 . -38.106 -11.098 -5.730 1.00 65.57 531 A 1 ATOM 4270 C CE . LYS A 0 531 . -37.023 -11.848 -4.928 1.00 65.57 531 A 1 ATOM 4271 N NZ . LYS A 0 531 . -36.999 -11.491 -3.482 1.00 65.57 531 A 1 ATOM 4272 N N . GLN A 0 532 . -41.282 -13.087 -9.360 1.00 65.57 532 A 1 ATOM 4273 C CA . GLN A 0 532 . -42.027 -14.355 -9.407 1.00 65.57 532 A 1 ATOM 4274 C C . GLN A 0 532 . -41.757 -15.147 -10.697 1.00 65.57 532 A 1 ATOM 4275 C CB . GLN A 0 532 . -43.529 -14.080 -9.246 1.00 65.57 532 A 1 ATOM 4276 O O . GLN A 0 532 . -41.447 -16.334 -10.623 1.00 65.57 532 A 1 ATOM 4277 C CG . GLN A 0 532 . -43.900 -13.710 -7.800 1.00 65.57 532 A 1 ATOM 4278 C CD . GLN A 0 532 . -45.366 -13.309 -7.661 1.00 65.57 532 A 1 ATOM 4279 N NE2 . GLN A 0 532 . -45.988 -13.554 -6.528 1.00 65.57 532 A 1 ATOM 4280 O OE1 . GLN A 0 532 . -45.963 -12.738 -8.558 1.00 65.57 532 A 1 ATOM 4281 N N . LYS A 0 533 . -41.771 -14.496 -11.873 1.00 67.79 533 A 1 ATOM 4282 C CA . LYS A 0 533 . -41.484 -15.187 -13.144 1.00 67.79 533 A 1 ATOM 4283 C C . LYS A 0 533 . -40.053 -15.732 -13.232 1.00 67.79 533 A 1 ATOM 4284 C CB . LYS A 0 533 . -41.835 -14.295 -14.354 1.00 67.79 533 A 1 ATOM 4285 O O . LYS A 0 533 . -39.847 -16.767 -13.851 1.00 67.79 533 A 1 ATOM 4286 C CG . LYS A 0 533 . -42.778 -15.057 -15.295 1.00 67.79 533 A 1 ATOM 4287 C CD . LYS A 0 533 . -43.220 -14.245 -16.521 1.00 67.79 533 A 1 ATOM 4288 C CE . LYS A 0 533 . -44.223 -15.113 -17.296 1.00 67.79 533 A 1 ATOM 4289 N NZ . LYS A 0 533 . -44.697 -14.488 -18.556 1.00 67.79 533 A 1 ATOM 4290 N N . ILE A 0 534 . -39.073 -15.070 -12.609 1.00 66.39 534 A 1 ATOM 4291 C CA . ILE A 0 534 . -37.691 -15.575 -12.537 1.00 66.39 534 A 1 ATOM 4292 C C . ILE A 0 534 . -37.602 -16.796 -11.609 1.00 66.39 534 A 1 ATOM 4293 C CB . ILE A 0 534 . -36.714 -14.440 -12.149 1.00 66.39 534 A 1 ATOM 4294 O O . ILE A 0 534 . -36.956 -17.771 -11.977 1.00 66.39 534 A 1 ATOM 4295 C CG1 . ILE A 0 534 . -36.611 -13.429 -13.318 1.00 66.39 534 A 1 ATOM 4296 C CG2 . ILE A 0 534 . -35.312 -14.980 -11.805 1.00 66.39 534 A 1 ATOM 4297 C CD1 . ILE A 0 534 . -35.941 -12.101 -12.941 1.00 66.39 534 A 1 ATOM 4298 N N . VAL A 0 535 . -38.290 -16.783 -10.460 1.00 67.52 535 A 1 ATOM 4299 C CA . VAL A 0 535 . -38.342 -17.940 -9.545 1.00 67.52 535 A 1 ATOM 4300 C C . VAL A 0 535 . -38.989 -19.154 -10.221 1.00 67.52 535 A 1 ATOM 4301 C CB . VAL A 0 535 . -39.045 -17.574 -8.221 1.00 67.52 535 A 1 ATOM 4302 O O . VAL A 0 535 . -38.415 -20.235 -10.169 1.00 67.52 535 A 1 ATOM 4303 C CG1 . VAL A 0 535 . -39.263 -18.783 -7.303 1.00 67.52 535 A 1 ATOM 4304 C CG2 . VAL A 0 535 . -38.207 -16.555 -7.433 1.00 67.52 535 A 1 ATOM 4305 N N . GLN A 0 536 . -40.106 -18.978 -10.938 1.00 61.43 536 A 1 ATOM 4306 C CA . GLN A 0 536 . -40.741 -20.069 -11.695 1.00 61.43 536 A 1 ATOM 4307 C C . GLN A 0 536 . -39.837 -20.640 -12.802 1.00 61.43 536 A 1 ATOM 4308 C CB . GLN A 0 536 . -42.065 -19.582 -12.304 1.00 61.43 536 A 1 ATOM 4309 O O . GLN A 0 536 . -39.804 -21.851 -13.005 1.00 61.43 536 A 1 ATOM 4310 C CG . GLN A 0 536 . -43.176 -19.443 -11.253 1.00 61.43 536 A 1 ATOM 4311 C CD . GLN A 0 536 . -44.494 -18.971 -11.862 1.00 61.43 536 A 1 ATOM 4312 N NE2 . GLN A 0 536 . -45.614 -19.507 -11.428 1.00 61.43 536 A 1 ATOM 4313 O OE1 . GLN A 0 536 . -44.544 -18.099 -12.721 1.00 61.43 536 A 1 ATOM 4314 N N . ILE A 0 537 . -39.082 -19.795 -13.514 1.00 63.24 537 A 1 ATOM 4315 C CA . ILE A 0 537 . -38.134 -20.250 -14.548 1.00 63.24 537 A 1 ATOM 4316 C C . ILE A 0 537 . -36.929 -20.979 -13.929 1.00 63.24 537 A 1 ATOM 4317 C CB . ILE A 0 537 . -37.721 -19.061 -15.451 1.00 63.24 537 A 1 ATOM 4318 O O . ILE A 0 537 . -36.371 -21.866 -14.569 1.00 63.24 537 A 1 ATOM 4319 C CG1 . ILE A 0 537 . -38.926 -18.623 -16.318 1.00 63.24 537 A 1 ATOM 4320 C CG2 . ILE A 0 537 . -36.529 -19.399 -16.370 1.00 63.24 537 A 1 ATOM 4321 C CD1 . ILE A 0 537 . -38.747 -17.256 -16.993 1.00 63.24 537 A 1 ATOM 4322 N N . ALA A 0 538 . -36.535 -20.637 -12.698 1.00 54.43 538 A 1 ATOM 4323 C CA . ALA A 0 538 . -35.500 -21.363 -11.969 1.00 54.43 538 A 1 ATOM 4324 C C . ALA A 0 538 . -35.998 -22.745 -11.512 1.00 54.43 538 A 1 ATOM 4325 C CB . ALA A 0 538 . -34.999 -20.495 -10.807 1.00 54.43 538 A 1 ATOM 4326 O O . ALA A 0 538 . -35.364 -23.745 -11.837 1.00 54.43 538 A 1 ATOM 4327 N N . SER A 0 539 . -37.156 -22.821 -10.844 1.00 55.46 539 A 1 ATOM 4328 C CA . SER A 0 539 . -37.702 -24.096 -10.355 1.00 55.46 539 A 1 ATOM 4329 C C . SER A 0 539 . -38.049 -25.068 -11.486 1.00 55.46 539 A 1 ATOM 4330 C CB . SER A 0 539 . -38.917 -23.864 -9.449 1.00 55.46 539 A 1 ATOM 4331 O O . SER A 0 539 . -37.781 -26.258 -11.363 1.00 55.46 539 A 1 ATOM 4332 O OG . SER A 0 539 . -39.966 -23.191 -10.124 1.00 55.46 539 A 1 ATOM 4333 N N . SER A 0 540 . -38.550 -24.567 -12.622 1.00 53.51 540 A 1 ATOM 4334 C CA . SER A 0 540 . -38.864 -25.398 -13.800 1.00 53.51 540 A 1 ATOM 4335 C C . SER A 0 540 . -37.633 -26.023 -14.470 1.00 53.51 540 A 1 ATOM 4336 C CB . SER A 0 540 . -39.614 -24.592 -14.868 1.00 53.51 540 A 1 ATOM 4337 O O . SER A 0 540 . -37.793 -26.919 -15.288 1.00 53.51 540 A 1 ATOM 4338 O OG . SER A 0 540 . -40.775 -23.972 -14.347 1.00 53.51 540 A 1 ATOM 4339 N N . LYS A 0 541 . -36.415 -25.545 -14.174 1.00 51.98 541 A 1 ATOM 4340 C CA . LYS A 0 541 . -35.168 -26.077 -14.753 1.00 51.98 541 A 1 ATOM 4341 C C . LYS A 0 541 . -34.442 -27.074 -13.859 1.00 51.98 541 A 1 ATOM 4342 C CB . LYS A 0 541 . -34.241 -24.925 -15.151 1.00 51.98 541 A 1 ATOM 4343 O O . LYS A 0 541 . -33.603 -27.818 -14.359 1.00 51.98 541 A 1 ATOM 4344 C CG . LYS A 0 541 . -34.725 -24.300 -16.462 1.00 51.98 541 A 1 ATOM 4345 C CD . LYS A 0 541 . -33.679 -23.329 -17.006 1.00 51.98 541 A 1 ATOM 4346 C CE . LYS A 0 541 . -34.079 -22.958 -18.433 1.00 51.98 541 A 1 ATOM 4347 N NZ . LYS A 0 541 . -32.921 -22.432 -19.190 1.00 51.98 541 A 1 ATOM 4348 N N . SER A 0 542 . -34.750 -27.110 -12.565 1.00 49.33 542 A 1 ATOM 4349 C CA . SER A 0 542 . -34.164 -28.090 -11.645 1.00 49.33 542 A 1 ATOM 4350 C C . SER A 0 542 . -34.636 -29.517 -11.945 1.00 49.33 542 A 1 ATOM 4351 C CB . SER A 0 542 . -34.497 -27.709 -10.201 1.00 49.33 542 A 1 ATOM 4352 O O . SER A 0 542 . -33.855 -30.449 -11.801 1.00 49.33 542 A 1 ATOM 4353 O OG . SER A 0 542 . -33.929 -26.447 -9.894 1.00 49.33 542 A 1 ATOM 4354 N N . SER A 0 543 . -35.873 -29.689 -12.422 1.00 46.86 543 A 1 ATOM 4355 C CA . SER A 0 543 . -36.490 -30.997 -12.684 1.00 46.86 543 A 1 ATOM 4356 C C . SER A 0 543 . -36.101 -31.660 -14.015 1.00 46.86 543 A 1 ATOM 4357 C CB . SER A 0 543 . -38.015 -30.866 -12.581 1.00 46.86 543 A 1 ATOM 4358 O O . SER A 0 543 . -36.414 -32.830 -14.210 1.00 46.86 543 A 1 ATOM 4359 O OG . SER A 0 543 . -38.474 -29.734 -13.303 1.00 46.86 543 A 1 ATOM 4360 N N . GLU A 0 544 . -35.412 -30.965 -14.928 1.00 45.24 544 A 1 ATOM 4361 C CA . GLU A 0 544 . -34.948 -31.548 -16.205 1.00 45.24 544 A 1 ATOM 4362 C C . GLU A 0 544 . -33.489 -32.050 -16.159 1.00 45.24 544 A 1 ATOM 4363 C CB . GLU A 0 544 . -35.158 -30.551 -17.362 1.00 45.24 544 A 1 ATOM 4364 O O . GLU A 0 544 . -33.038 -32.718 -17.088 1.00 45.24 544 A 1 ATOM 4365 C CG . GLU A 0 544 . -36.643 -30.304 -17.683 1.00 45.24 544 A 1 ATOM 4366 C CD . GLU A 0 544 . -36.842 -29.475 -18.967 1.00 45.24 544 A 1 ATOM 4367 O OE1 . GLU A 0 544 . -37.746 -29.830 -19.759 1.00 45.24 544 A 1 ATOM 4368 O OE2 . GLU A 0 544 . -36.103 -28.476 -19.157 1.00 45.24 544 A 1 ATOM 4369 N N . LEU A 0 545 . -32.735 -31.750 -15.091 1.00 44.28 545 A 1 ATOM 4370 C CA . LEU A 0 545 . -31.295 -32.045 -15.004 1.00 44.28 545 A 1 ATOM 4371 C C . LEU A 0 545 . -30.941 -33.363 -14.292 1.00 44.28 545 A 1 ATOM 4372 C CB . LEU A 0 545 . -30.569 -30.818 -14.412 1.00 44.28 545 A 1 ATOM 4373 O O . LEU A 0 545 . -29.842 -33.874 -14.493 1.00 44.28 545 A 1 ATOM 4374 C CG . LEU A 0 545 . -30.089 -29.856 -15.517 1.00 44.28 545 A 1 ATOM 4375 C CD1 . LEU A 0 545 . -29.848 -28.452 -14.962 1.00 44.28 545 A 1 ATOM 4376 C CD2 . LEU A 0 545 . -28.776 -30.339 -16.144 1.00 44.28 545 A 1 ATOM 4377 N N . GLU A 0 546 . -31.860 -33.973 -13.539 1.00 41.82 546 A 1 ATOM 4378 C CA . GLU A 0 546 . -31.595 -35.204 -12.761 1.00 41.82 546 A 1 ATOM 4379 C C . GLU A 0 546 . -31.476 -36.493 -13.608 1.00 41.82 546 A 1 ATOM 4380 C CB . GLU A 0 546 . -32.656 -35.368 -11.659 1.00 41.82 546 A 1 ATOM 4381 O O . GLU A 0 546 . -31.231 -37.578 -13.081 1.00 41.82 546 A 1 ATOM 4382 C CG . GLU A 0 546 . -32.662 -34.193 -10.668 1.00 41.82 546 A 1 ATOM 4383 C CD . GLU A 0 546 . -33.481 -34.507 -9.408 1.00 41.82 546 A 1 ATOM 4384 O OE1 . GLU A 0 546 . -32.980 -34.197 -8.304 1.00 41.82 546 A 1 ATOM 4385 O OE2 . GLU A 0 546 . -34.596 -35.055 -9.557 1.00 41.82 546 A 1 ATOM 4386 N N . ILE A 0 547 . -31.634 -36.397 -14.933 1.00 42.74 547 A 1 ATOM 4387 C CA . ILE A 0 547 . -31.652 -37.548 -15.855 1.00 42.74 547 A 1 ATOM 4388 C C . ILE A 0 547 . -30.267 -37.809 -16.497 1.00 42.74 547 A 1 ATOM 4389 C CB . ILE A 0 547 . -32.835 -37.379 -16.853 1.00 42.74 547 A 1 ATOM 4390 O O . ILE A 0 547 . -30.032 -38.889 -17.041 1.00 42.74 547 A 1 ATOM 4391 C CG1 . ILE A 0 547 . -34.170 -37.296 -16.061 1.00 42.74 547 A 1 ATOM 4392 C CG2 . ILE A 0 547 . -32.909 -38.519 -17.887 1.00 42.74 547 A 1 ATOM 4393 C CD1 . ILE A 0 547 . -35.438 -37.108 -16.904 1.00 42.74 547 A 1 ATOM 4394 N N . ALA A 0 548 . -29.318 -36.867 -16.408 1.00 37.26 548 A 1 ATOM 4395 C CA . ALA A 0 548 . -28.038 -36.941 -17.127 1.00 37.26 548 A 1 ATOM 4396 C C . ALA A 0 548 . -26.956 -37.830 -16.467 1.00 37.26 548 A 1 ATOM 4397 C CB . ALA A 0 548 . -27.538 -35.506 -17.336 1.00 37.26 548 A 1 ATOM 4398 O O . ALA A 0 548 . -26.209 -38.512 -17.171 1.00 37.26 548 A 1 ATOM 4399 N N . ASP A 0 549 . -26.879 -37.876 -15.133 1.00 36.64 549 A 1 ATOM 4400 C CA . ASP A 0 549 . -25.713 -38.394 -14.382 1.00 36.64 549 A 1 ATOM 4401 C C . ASP A 0 549 . -25.640 -39.935 -14.238 1.00 36.64 549 A 1 ATOM 4402 C CB . ASP A 0 549 . -25.610 -37.657 -13.027 1.00 36.64 549 A 1 ATOM 4403 O O . ASP A 0 549 . -25.040 -40.468 -13.302 1.00 36.64 549 A 1 ATOM 4404 C CG . ASP A 0 549 . -25.027 -36.241 -13.121 1.00 36.64 549 A 1 ATOM 4405 O OD1 . ASP A 0 549 . -24.461 -35.893 -14.182 1.00 36.64 549 A 1 ATOM 4406 O OD2 . ASP A 0 549 . -25.113 -35.529 -12.097 1.00 36.64 549 A 1 ATOM 4407 N N . LYS A 0 550 . -26.249 -40.693 -15.161 1.00 41.22 550 A 1 ATOM 4408 C CA . LYS A 0 550 . -26.365 -42.167 -15.075 1.00 41.22 550 A 1 ATOM 4409 C C . LYS A 0 550 . -25.555 -42.962 -16.104 1.00 41.22 550 A 1 ATOM 4410 C CB . LYS A 0 550 . -27.851 -42.568 -14.990 1.00 41.22 550 A 1 ATOM 4411 O O . LYS A 0 550 . -25.690 -44.183 -16.173 1.00 41.22 550 A 1 ATOM 4412 C CG . LYS A 0 550 . -28.126 -43.314 -13.674 1.00 41.22 550 A 1 ATOM 4413 C CD . LYS A 0 550 . -29.628 -43.449 -13.410 1.00 41.22 550 A 1 ATOM 4414 C CE . LYS A 0 550 . -29.861 -44.049 -12.018 1.00 41.22 550 A 1 ATOM 4415 N NZ . LYS A 0 550 . -31.271 -43.873 -11.588 1.00 41.22 550 A 1 ATOM 4416 N N . ILE A 0 551 . -24.700 -42.298 -16.884 1.00 41.38 551 A 1 ATOM 4417 C CA . ILE A 0 551 . -23.852 -42.907 -17.924 1.00 41.38 551 A 1 ATOM 4418 C C . ILE A 0 551 . -22.420 -42.347 -17.786 1.00 41.38 551 A 1 ATOM 4419 C CB . ILE A 0 551 . -24.475 -42.687 -19.335 1.00 41.38 551 A 1 ATOM 4420 O O . ILE A 0 551 . -22.249 -41.192 -17.419 1.00 41.38 551 A 1 ATOM 4421 C CG1 . ILE A 0 551 . -25.984 -43.058 -19.370 1.00 41.38 551 A 1 ATOM 4422 C CG2 . ILE A 0 551 . -23.722 -43.514 -20.398 1.00 41.38 551 A 1 ATOM 4423 C CD1 . ILE A 0 551 . -26.682 -42.890 -20.727 1.00 41.38 551 A 1 ATOM 4424 N N . MET A 0 552 . -21.391 -43.150 -18.099 1.00 35.27 552 A 1 ATOM 4425 C CA . MET A 0 552 . -19.950 -42.800 -18.040 1.00 35.27 552 A 1 ATOM 4426 C C . MET A 0 552 . -19.307 -42.688 -16.638 1.00 35.27 552 A 1 ATOM 4427 C CB . MET A 0 552 . -19.604 -41.575 -18.918 1.00 35.27 552 A 1 ATOM 4428 O O . MET A 0 552 . -18.670 -41.690 -16.307 1.00 35.27 552 A 1 ATOM 4429 C CG . MET A 0 552 . -20.127 -41.642 -20.355 1.00 35.27 552 A 1 ATOM 4430 S SD . MET A 0 552 . -19.576 -43.078 -21.319 1.00 35.27 552 A 1 ATOM 4431 C CE . MET A 0 552 . -17.848 -42.616 -21.612 1.00 35.27 552 A 1 ATOM 4432 N N . GLY A 0 553 . -19.352 -43.752 -15.831 1.00 31.03 553 A 1 ATOM 4433 C CA . GLY A 0 553 . -18.435 -43.884 -14.686 1.00 31.03 553 A 1 ATOM 4434 C C . GLY A 0 553 . -17.088 -44.510 -15.080 1.00 31.03 553 A 1 ATOM 4435 O O . GLY A 0 553 . -17.077 -45.400 -15.922 1.00 31.03 553 A 1 ATOM 4436 N N . HIS A 0 554 . -15.973 -44.134 -14.429 1.00 36.47 554 A 1 ATOM 4437 C CA . HIS A 0 554 . -14.823 -45.037 -14.209 1.00 36.47 554 A 1 ATOM 4438 C C . HIS A 0 554 . -13.818 -44.551 -13.133 1.00 36.47 554 A 1 ATOM 4439 C CB . HIS A 0 554 . -14.075 -45.373 -15.523 1.00 36.47 554 A 1 ATOM 4440 O O . HIS A 0 554 . -13.156 -43.534 -13.287 1.00 36.47 554 A 1 ATOM 4441 C CG . HIS A 0 554 . -14.374 -46.772 -16.025 1.00 36.47 554 A 1 ATOM 4442 C CD2 . HIS A 0 554 . -15.057 -47.113 -17.164 1.00 36.47 554 A 1 ATOM 4443 N ND1 . HIS A 0 554 . -14.063 -47.949 -15.379 1.00 36.47 554 A 1 ATOM 4444 C CE1 . HIS A 0 554 . -14.560 -48.967 -16.104 1.00 36.47 554 A 1 ATOM 4445 N NE2 . HIS A 0 554 . -15.163 -48.508 -17.203 1.00 36.47 554 A 1 ATOM 4446 N N . LYS A 0 555 . -13.684 -45.362 -12.068 1.00 34.87 555 A 1 ATOM 4447 C CA . LYS A 0 555 . -12.497 -45.643 -11.215 1.00 34.87 555 A 1 ATOM 4448 C C . LYS A 0 555 . -11.421 -44.532 -11.108 1.00 34.87 555 A 1 ATOM 4449 C CB . LYS A 0 555 . -11.868 -46.965 -11.700 1.00 34.87 555 A 1 ATOM 4450 O O . LYS A 0 555 . -10.584 -44.395 -11.987 1.00 34.87 555 A 1 ATOM 4451 C CG . LYS A 0 555 . -12.848 -48.152 -11.616 1.00 34.87 555 A 1 ATOM 4452 C CD . LYS A 0 555 . -12.248 -49.453 -12.168 1.00 34.87 555 A 1 ATOM 4453 C CE . LYS A 0 555 . -13.295 -50.575 -12.083 1.00 34.87 555 A 1 ATOM 4454 N NZ . LYS A 0 555 . -12.802 -51.858 -12.652 1.00 34.87 555 A 1 ATOM 4455 N N . SER A 0 556 . -11.386 -43.715 -10.051 1.00 29.86 556 A 1 ATOM 4456 C CA . SER A 0 556 . -10.924 -44.034 -8.676 1.00 29.86 556 A 1 ATOM 4457 C C . SER A 0 556 . -9.423 -44.330 -8.500 1.00 29.86 556 A 1 ATOM 4458 C CB . SER A 0 556 . -11.687 -45.178 -7.987 1.00 29.86 556 A 1 ATOM 4459 O O . SER A 0 556 . -8.960 -45.415 -8.842 1.00 29.86 556 A 1 ATOM 4460 O OG . SER A 0 556 . -13.084 -44.981 -7.970 1.00 29.86 556 A 1 ATOM 4461 N N . LYS A 0 557 . -8.738 -43.462 -7.741 1.00 32.05 557 A 1 ATOM 4462 C CA . LYS A 0 557 . -7.869 -43.852 -6.612 1.00 32.05 557 A 1 ATOM 4463 C C . LYS A 0 557 . -7.837 -42.723 -5.570 1.00 32.05 557 A 1 ATOM 4464 C CB . LYS A 0 557 . -6.454 -44.260 -7.078 1.00 32.05 557 A 1 ATOM 4465 O O . LYS A 0 557 . -7.972 -41.557 -5.927 1.00 32.05 557 A 1 ATOM 4466 C CG . LYS A 0 557 . -6.243 -45.772 -6.871 1.00 32.05 557 A 1 ATOM 4467 C CD . LYS A 0 557 . -4.868 -46.249 -7.351 1.00 32.05 557 A 1 ATOM 4468 C CE . LYS A 0 557 . -4.744 -47.763 -7.135 1.00 32.05 557 A 1 ATOM 4469 N NZ . LYS A 0 557 . -3.384 -48.254 -7.472 1.00 32.05 557 A 1 ATOM 4470 N N . LYS A 0 558 . -7.735 -43.088 -4.290 1.00 28.48 558 A 1 ATOM 4471 C CA . LYS A 0 558 . -7.566 -42.175 -3.147 1.00 28.48 558 A 1 ATOM 4472 C C . LYS A 0 558 . -6.146 -42.334 -2.625 1.00 28.48 558 A 1 ATOM 4473 C CB . LYS A 0 558 . -8.499 -42.555 -1.977 1.00 28.48 558 A 1 ATOM 4474 O O . LYS A 0 558 . -5.682 -43.466 -2.590 1.00 28.48 558 A 1 ATOM 4475 C CG . LYS A 0 558 . -10.005 -42.363 -2.196 1.00 28.48 558 A 1 ATOM 4476 C CD . LYS A 0 558 . -10.772 -42.917 -0.980 1.00 28.48 558 A 1 ATOM 4477 C CE . LYS A 0 558 . -12.283 -42.696 -1.134 1.00 28.48 558 A 1 ATOM 4478 N NZ . LYS A 0 558 . -13.066 -43.368 -0.063 1.00 28.48 558 A 1 ATOM 4479 N N . ASP A 0 559 . -5.593 -41.266 -2.069 1.00 29.55 559 A 1 ATOM 4480 C CA . ASP A 0 559 . -4.681 -41.354 -0.930 1.00 29.55 559 A 1 ATOM 4481 C C . ASP A 0 559 . -5.101 -40.319 0.120 1.00 29.55 559 A 1 ATOM 4482 C CB . ASP A 0 559 . -3.212 -41.223 -1.364 1.00 29.55 559 A 1 ATOM 4483 O O . ASP A 0 559 . -5.648 -39.264 -0.211 1.00 29.55 559 A 1 ATOM 4484 C CG . ASP A 0 559 . -2.666 -42.579 -1.824 1.00 29.55 559 A 1 ATOM 4485 O OD1 . ASP A 0 559 . -2.756 -43.520 -1.003 1.00 29.55 559 A 1 ATOM 4486 O OD2 . ASP A 0 559 . -2.198 -42.666 -2.981 1.00 29.55 559 A 1 ATOM 4487 N N . LYS A 0 560 . -4.916 -40.657 1.398 1.00 29.29 560 A 1 ATOM 4488 C CA . LYS A 0 560 . -5.131 -39.759 2.540 1.00 29.29 560 A 1 ATOM 4489 C C . LYS A 0 560 . -3.770 -39.373 3.103 1.00 29.29 560 A 1 ATOM 4490 C CB . LYS A 0 560 . -5.900 -40.458 3.675 1.00 29.29 560 A 1 ATOM 4491 O O . LYS A 0 560 . -2.944 -40.257 3.299 1.00 29.29 560 A 1 ATOM 4492 C CG . LYS A 0 560 . -7.408 -40.688 3.493 1.00 29.29 560 A 1 ATOM 4493 C CD . LYS A 0 560 . -7.922 -41.327 4.798 1.00 29.29 560 A 1 ATOM 4494 C CE . LYS A 0 560 . -9.443 -41.491 4.870 1.00 29.29 560 A 1 ATOM 4495 N NZ . LYS A 0 560 . -9.848 -41.981 6.216 1.00 29.29 560 A 1 ATOM 4496 N N . PHE A 0 561 . -3.605 -38.117 3.506 1.00 28.87 561 A 1 ATOM 4497 C CA . PHE A 0 561 . -2.636 -37.775 4.545 1.00 28.87 561 A 1 ATOM 4498 C C . PHE A 0 561 . -3.241 -36.763 5.517 1.00 28.87 561 A 1 ATOM 4499 C CB . PHE A 0 561 . -1.291 -37.325 3.949 1.00 28.87 561 A 1 ATOM 4500 O O . PHE A 0 561 . -3.617 -35.658 5.137 1.00 28.87 561 A 1 ATOM 4501 C CG . PHE A 0 561 . -0.173 -38.278 4.327 1.00 28.87 561 A 1 ATOM 4502 C CD1 . PHE A 0 561 . 0.484 -38.135 5.565 1.00 28.87 561 A 1 ATOM 4503 C CD2 . PHE A 0 561 . 0.145 -39.364 3.489 1.00 28.87 561 A 1 ATOM 4504 C CE1 . PHE A 0 561 . 1.462 -39.067 5.955 1.00 28.87 561 A 1 ATOM 4505 C CE2 . PHE A 0 561 . 1.124 -40.295 3.880 1.00 28.87 561 A 1 ATOM 4506 C CZ . PHE A 0 561 . 1.784 -40.146 5.112 1.00 28.87 561 A 1 ATOM 4507 N N . THR A 0 562 . -3.353 -37.185 6.771 1.00 27.22 562 A 1 ATOM 4508 C CA . THR A 0 562 . -3.683 -36.369 7.942 1.00 27.22 562 A 1 ATOM 4509 C C . THR A 0 562 . -2.421 -36.270 8.783 1.00 27.22 562 A 1 ATOM 4510 C CB . THR A 0 562 . -4.781 -37.037 8.792 1.00 27.22 562 A 1 ATOM 4511 O O . THR A 0 562 . -1.835 -37.309 9.071 1.00 27.22 562 A 1 ATOM 4512 C CG2 . THR A 0 562 . -6.157 -36.930 8.138 1.00 27.22 562 A 1 ATOM 4513 O OG1 . THR A 0 562 . -4.513 -38.416 8.950 1.00 27.22 562 A 1 ATOM 4514 N N . ASN A 0 563 . -2.018 -35.066 9.183 1.00 31.75 563 A 1 ATOM 4515 C CA . ASN A 0 563 . -0.934 -34.855 10.142 1.00 31.75 563 A 1 ATOM 4516 C C . ASN A 0 563 . -1.344 -33.739 11.105 1.00 31.75 563 A 1 ATOM 4517 C CB . ASN A 0 563 . 0.377 -34.502 9.408 1.00 31.75 563 A 1 ATOM 4518 O O . ASN A 0 563 . -1.278 -32.561 10.753 1.00 31.75 563 A 1 ATOM 4519 C CG . ASN A 0 563 . 1.184 -35.700 8.939 1.00 31.75 563 A 1 ATOM 4520 N ND2 . ASN A 0 563 . 2.029 -35.513 7.953 1.00 31.75 563 A 1 ATOM 4521 O OD1 . ASN A 0 563 . 1.126 -36.799 9.453 1.00 31.75 563 A 1 ATOM 4522 N N . ASP A 0 564 . -1.754 -34.119 12.310 1.00 29.22 564 A 1 ATOM 4523 C CA . ASP A 0 564 . -1.837 -33.207 13.445 1.00 29.22 564 A 1 ATOM 4524 C C . ASP A 0 564 . -0.422 -32.890 13.945 1.00 29.22 564 A 1 ATOM 4525 C CB . ASP A 0 564 . -2.664 -33.843 14.570 1.00 29.22 564 A 1 ATOM 4526 O O . ASP A 0 564 . 0.408 -33.789 14.087 1.00 29.22 564 A 1 ATOM 4527 C CG . ASP A 0 564 . -4.102 -34.106 14.128 1.00 29.22 564 A 1 ATOM 4528 O OD1 . ASP A 0 564 . -4.844 -33.109 13.995 1.00 29.22 564 A 1 ATOM 4529 O OD2 . ASP A 0 564 . -4.428 -35.290 13.890 1.00 29.22 564 A 1 ATOM 4530 N N . VAL A 0 565 . -0.145 -31.623 14.261 1.00 33.09 565 A 1 ATOM 4531 C CA . VAL A 0 565 . 1.052 -31.234 15.021 1.00 33.09 565 A 1 ATOM 4532 C C . VAL A 0 565 . 0.643 -30.240 16.101 1.00 33.09 565 A 1 ATOM 4533 C CB . VAL A 0 565 . 2.185 -30.677 14.132 1.00 33.09 565 A 1 ATOM 4534 O O . VAL A 0 565 . 0.312 -29.090 15.821 1.00 33.09 565 A 1 ATOM 4535 C CG1 . VAL A 0 565 . 3.421 -30.334 14.979 1.00 33.09 565 A 1 ATOM 4536 C CG2 . VAL A 0 565 . 2.637 -31.688 13.068 1.00 33.09 565 A 1 ATOM 4537 N N . LYS A 0 566 . 0.690 -30.703 17.351 1.00 24.11 566 A 1 ATOM 4538 C CA . LYS A 0 566 . 0.500 -29.916 18.572 1.00 24.11 566 A 1 ATOM 4539 C C . LYS A 0 566 . 1.768 -30.077 19.409 1.00 24.11 566 A 1 ATOM 4540 C CB . LYS A 0 566 . -0.757 -30.436 19.298 1.00 24.11 566 A 1 ATOM 4541 O O . LYS A 0 566 . 2.070 -31.190 19.825 1.00 24.11 566 A 1 ATOM 4542 C CG . LYS A 0 566 . -1.051 -29.686 20.608 1.00 24.11 566 A 1 ATOM 4543 C CD . LYS A 0 566 . -2.098 -30.419 21.460 1.00 24.11 566 A 1 ATOM 4544 C CE . LYS A 0 566 . -2.259 -29.681 22.797 1.00 24.11 566 A 1 ATOM 4545 N NZ . LYS A 0 566 . -2.916 -30.514 23.833 1.00 24.11 566 A 1 ATOM 4546 N N . VAL A 0 567 . 2.503 -28.990 19.637 1.00 32.14 567 A 1 ATOM 4547 C CA . VAL A 0 567 . 3.702 -28.960 20.493 1.00 32.14 567 A 1 ATOM 4548 C C . VAL A 0 567 . 3.651 -27.701 21.357 1.00 32.14 567 A 1 ATOM 4549 C CB . VAL A 0 567 . 5.011 -29.050 19.678 1.00 32.14 567 A 1 ATOM 4550 O O . VAL A 0 567 . 3.150 -26.664 20.924 1.00 32.14 567 A 1 ATOM 4551 C CG1 . VAL A 0 567 . 6.251 -29.094 20.584 1.00 32.14 567 A 1 ATOM 4552 C CG2 . VAL A 0 567 . 5.055 -30.317 18.809 1.00 32.14 567 A 1 ATOM 4553 N N . GLU A 0 568 . 4.106 -27.825 22.598 1.00 26.92 568 A 1 ATOM 4554 C CA . GLU A 0 568 . 3.876 -26.868 23.683 1.00 26.92 568 A 1 ATOM 4555 C C . GLU A 0 568 . 5.085 -25.945 23.919 1.00 26.92 568 A 1 ATOM 4556 C CB . GLU A 0 568 . 3.501 -27.674 24.943 1.00 26.92 568 A 1 ATOM 4557 O O . GLU A 0 568 . 6.200 -26.219 23.475 1.00 26.92 568 A 1 ATOM 4558 C CG . GLU A 0 568 . 2.140 -28.383 24.763 1.00 26.92 568 A 1 ATOM 4559 C CD . GLU A 0 568 . 1.912 -29.598 25.673 1.00 26.92 568 A 1 ATOM 4560 O OE1 . GLU A 0 568 . 0.718 -29.846 25.974 1.00 26.92 568 A 1 ATOM 4561 O OE2 . GLU A 0 568 . 2.891 -30.321 25.957 1.00 26.92 568 A 1 ATOM 4562 N N . CYS A 0 569 . 4.870 -24.848 24.651 1.00 24.41 569 A 1 ATOM 4563 C CA . CYS A 0 569 . 5.939 -23.973 25.136 1.00 24.41 569 A 1 ATOM 4564 C C . CYS A 0 569 . 6.101 -24.118 26.654 1.00 24.41 569 A 1 ATOM 4565 C CB . CYS A 0 569 . 5.643 -22.509 24.775 1.00 24.41 569 A 1 ATOM 4566 O O . CYS A 0 569 . 5.125 -23.996 27.391 1.00 24.41 569 A 1 ATOM 4567 S SG . CYS A 0 569 . 5.638 -22.255 22.978 1.00 24.41 569 A 1 ATOM 4568 N N . THR A 0 570 . 7.338 -24.274 27.128 1.00 31.15 570 A 1 ATOM 4569 C CA . THR A 0 570 . 7.683 -24.235 28.559 1.00 31.15 570 A 1 ATOM 4570 C C . THR A 0 570 . 8.866 -23.301 28.795 1.00 31.15 570 A 1 ATOM 4571 C CB . THR A 0 570 . 8.012 -25.629 29.115 1.00 31.15 570 A 1 ATOM 4572 O O . THR A 0 570 . 9.942 -23.509 28.237 1.00 31.15 570 A 1 ATOM 4573 C CG2 . THR A 0 570 . 6.795 -26.552 29.129 1.00 31.15 570 A 1 ATOM 4574 O OG1 . THR A 0 570 . 9.020 -26.242 28.345 1.00 31.15 570 A 1 ATOM 4575 N N . ASN A 0 571 . 8.676 -22.284 29.637 1.00 27.76 571 A 1 ATOM 4576 C CA . ASN A 0 571 . 9.725 -21.337 30.023 1.00 27.76 571 A 1 ATOM 4577 C C . ASN A 0 571 . 10.619 -21.908 31.134 1.00 27.76 571 A 1 ATOM 4578 C CB . ASN A 0 571 . 9.071 -20.037 30.530 1.00 27.76 571 A 1 ATOM 4579 O O . ASN A 0 571 . 10.128 -22.622 32.007 1.00 27.76 571 A 1 ATOM 4580 C CG . ASN A 0 571 . 8.291 -19.278 29.475 1.00 27.76 571 A 1 ATOM 4581 N ND2 . ASN A 0 571 . 7.238 -18.597 29.860 1.00 27.76 571 A 1 ATOM 4582 O OD1 . ASN A 0 571 . 8.615 -19.267 28.304 1.00 27.76 571 A 1 ATOM 4583 N N . GLN A 0 572 . 11.879 -21.468 31.195 1.00 32.53 572 A 1 ATOM 4584 C CA . GLN A 0 572 . 12.649 -21.428 32.443 1.00 32.53 572 A 1 ATOM 4585 C C . GLN A 0 572 . 13.368 -20.077 32.582 1.00 32.53 572 A 1 ATOM 4586 C CB . GLN A 0 572 . 13.616 -22.618 32.576 1.00 32.53 572 A 1 ATOM 4587 O O . GLN A 0 572 . 13.870 -19.521 31.608 1.00 32.53 572 A 1 ATOM 4588 C CG . GLN A 0 572 . 12.863 -23.948 32.769 1.00 32.53 572 A 1 ATOM 4589 C CD . GLN A 0 572 . 13.746 -25.110 33.214 1.00 32.53 572 A 1 ATOM 4590 N NE2 . GLN A 0 572 . 13.199 -26.300 33.319 1.00 32.53 572 A 1 ATOM 4591 O OE1 . GLN A 0 572 . 14.926 -24.982 33.490 1.00 32.53 572 A 1 ATOM 4592 N N . LEU A 0 573 . 13.374 -19.548 33.806 1.00 29.10 573 A 1 ATOM 4593 C CA . LEU A 0 573 . 14.012 -18.293 34.219 1.00 29.10 573 A 1 ATOM 4594 C C . LEU A 0 573 . 15.313 -18.595 34.964 1.00 29.10 573 A 1 ATOM 4595 C CB . LEU A 0 573 . 13.071 -17.569 35.204 1.00 29.10 573 A 1 ATOM 4596 O O . LEU A 0 573 . 15.369 -19.601 35.661 1.00 29.10 573 A 1 ATOM 4597 C CG . LEU A 0 573 . 11.842 -16.902 34.564 1.00 29.10 573 A 1 ATOM 4598 C CD1 . LEU A 0 573 . 10.614 -17.068 35.460 1.00 29.10 573 A 1 ATOM 4599 C CD2 . LEU A 0 573 . 12.088 -15.405 34.364 1.00 29.10 573 A 1 ATOM 4600 N N . HIS A 0 574 . 16.276 -17.672 34.939 1.00 34.59 574 A 1 ATOM 4601 C CA . HIS A 0 574 . 17.243 -17.485 36.028 1.00 34.59 574 A 1 ATOM 4602 C C . HIS A 0 574 . 17.613 -15.995 36.153 1.00 34.59 574 A 1 ATOM 4603 C CB . HIS A 0 574 . 18.488 -18.376 35.852 1.00 34.59 574 A 1 ATOM 4604 O O . HIS A 0 574 . 17.770 -15.302 35.149 1.00 34.59 574 A 1 ATOM 4605 C CG . HIS A 0 574 . 18.317 -19.758 36.443 1.00 34.59 574 A 1 ATOM 4606 C CD2 . HIS A 0 574 . 18.392 -20.086 37.771 1.00 34.59 574 A 1 ATOM 4607 N ND1 . HIS A 0 574 . 17.961 -20.906 35.771 1.00 34.59 574 A 1 ATOM 4608 C CE1 . HIS A 0 574 . 17.795 -21.887 36.674 1.00 34.59 574 A 1 ATOM 4609 N NE2 . HIS A 0 574 . 18.064 -21.437 37.909 1.00 34.59 574 A 1 ATOM 4610 N N . SER A 0 575 . 17.751 -15.517 37.391 1.00 31.50 575 A 1 ATOM 4611 C CA . SER A 0 575 . 18.105 -14.134 37.764 1.00 31.50 575 A 1 ATOM 4612 C C . SER A 0 575 . 19.421 -14.112 38.546 1.00 31.50 575 A 1 ATOM 4613 C CB . SER A 0 575 . 17.024 -13.543 38.682 1.00 31.50 575 A 1 ATOM 4614 O O . SER A 0 575 . 19.774 -15.145 39.106 1.00 31.50 575 A 1 ATOM 4615 O OG . SER A 0 575 . 15.771 -13.471 38.035 1.00 31.50 575 A 1 ATOM 4616 N N . ASN A 0 576 . 20.098 -12.951 38.636 1.00 36.40 576 A 1 ATOM 4617 C CA . ASN A 0 576 . 20.895 -12.458 39.790 1.00 36.40 576 A 1 ATOM 4618 C C . ASN A 0 576 . 21.767 -11.229 39.401 1.00 36.40 576 A 1 ATOM 4619 C CB . ASN A 0 576 . 21.834 -13.560 40.348 1.00 36.40 576 A 1 ATOM 4620 O O . ASN A 0 576 . 22.152 -11.122 38.243 1.00 36.40 576 A 1 ATOM 4621 C CG . ASN A 0 576 . 21.185 -14.432 41.419 1.00 36.40 576 A 1 ATOM 4622 N ND2 . ASN A 0 576 . 21.629 -15.657 41.571 1.00 36.40 576 A 1 ATOM 4623 O OD1 . ASN A 0 576 . 20.309 -14.009 42.160 1.00 36.40 576 A 1 ATOM 4624 N N . ASN A 0 577 . 22.204 -10.328 40.300 1.00 33.28 577 A 1 ATOM 4625 C CA . ASN A 0 577 . 21.515 -9.705 41.448 1.00 33.28 577 A 1 ATOM 4626 C C . ASN A 0 577 . 22.294 -8.461 41.967 1.00 33.28 577 A 1 ATOM 4627 C CB . ASN A 0 577 . 21.353 -10.687 42.630 1.00 33.28 577 A 1 ATOM 4628 O O . ASN A 0 577 . 23.520 -8.501 42.004 1.00 33.28 577 A 1 ATOM 4629 C CG . ASN A 0 577 . 20.057 -10.463 43.390 1.00 33.28 577 A 1 ATOM 4630 N ND2 . ASN A 0 577 . 19.563 -11.471 44.066 1.00 33.28 577 A 1 ATOM 4631 O OD1 . ASN A 0 577 . 19.467 -9.395 43.359 1.00 33.28 577 A 1 ATOM 4632 N N . GLY A 0 578 . 21.593 -7.435 42.476 1.00 34.87 578 A 1 ATOM 4633 C CA . GLY A 0 578 . 22.131 -6.413 43.403 1.00 34.87 578 A 1 ATOM 4634 C C . GLY A 0 578 . 23.079 -5.306 42.870 1.00 34.87 578 A 1 ATOM 4635 O O . GLY A 0 578 . 23.549 -5.371 41.741 1.00 34.87 578 A 1 ATOM 4636 N N . ASN A 0 579 . 23.414 -4.259 43.651 1.00 32.72 579 A 1 ATOM 4637 C CA . ASN A 0 579 . 22.728 -3.697 44.837 1.00 32.72 579 A 1 ATOM 4638 C C . ASN A 0 579 . 23.262 -2.279 45.218 1.00 32.72 579 A 1 ATOM 4639 C CB . ASN A 0 579 . 22.902 -4.636 46.058 1.00 32.72 579 A 1 ATOM 4640 O O . ASN A 0 579 . 24.343 -1.917 44.770 1.00 32.72 579 A 1 ATOM 4641 C CG . ASN A 0 579 . 21.692 -4.624 46.979 1.00 32.72 579 A 1 ATOM 4642 N ND2 . ASN A 0 579 . 21.640 -5.505 47.947 1.00 32.72 579 A 1 ATOM 4643 O OD1 . ASN A 0 579 . 20.785 -3.819 46.845 1.00 32.72 579 A 1 ATOM 4644 N N . VAL A 0 580 . 22.570 -1.579 46.144 1.00 34.14 580 A 1 ATOM 4645 C CA . VAL A 0 580 . 23.061 -0.478 47.036 1.00 34.14 580 A 1 ATOM 4646 C C . VAL A 0 580 . 23.413 0.907 46.409 1.00 34.14 580 A 1 ATOM 4647 C CB . VAL A 0 580 . 24.227 -1.034 47.913 1.00 34.14 580 A 1 ATOM 4648 O O . VAL A 0 580 . 24.015 0.958 45.347 1.00 34.14 580 A 1 ATOM 4649 C CG1 . VAL A 0 580 . 25.108 -0.035 48.684 1.00 34.14 580 A 1 ATOM 4650 C CG2 . VAL A 0 580 . 23.698 -2.037 48.950 1.00 34.14 580 A 1 ATOM 4651 N N . ILE A 0 581 . 23.222 2.088 47.046 1.00 29.92 581 A 1 ATOM 4652 C CA . ILE A 0 581 . 22.145 2.691 47.893 1.00 29.92 581 A 1 ATOM 4653 C C . ILE A 0 581 . 22.515 4.180 48.223 1.00 29.92 581 A 1 ATOM 4654 C CB . ILE A 0 581 . 21.855 1.842 49.173 1.00 29.92 581 A 1 ATOM 4655 O O . ILE A 0 581 . 23.693 4.515 48.156 1.00 29.92 581 A 1 ATOM 4656 C CG1 . ILE A 0 581 . 20.437 1.234 49.067 1.00 29.92 581 A 1 ATOM 4657 C CG2 . ILE A 0 581 . 22.048 2.519 50.535 1.00 29.92 581 A 1 ATOM 4658 C CD1 . ILE A 0 581 . 20.159 0.107 50.073 1.00 29.92 581 A 1 ATOM 4659 N N . ASN A 0 582 . 21.551 5.027 48.652 1.00 31.59 582 A 1 ATOM 4660 C CA . ASN A 0 582 . 21.724 6.350 49.334 1.00 31.59 582 A 1 ATOM 4661 C C . ASN A 0 582 . 22.319 7.565 48.554 1.00 31.59 582 A 1 ATOM 4662 C CB . ASN A 0 582 . 22.469 6.090 50.668 1.00 31.59 582 A 1 ATOM 4663 O O . ASN A 0 582 . 23.068 7.386 47.604 1.00 31.59 582 A 1 ATOM 4664 C CG . ASN A 0 582 . 21.554 5.604 51.780 1.00 31.59 582 A 1 ATOM 4665 N ND2 . ASN A 0 582 . 22.089 5.354 52.948 1.00 31.59 582 A 1 ATOM 4666 O OD1 . ASN A 0 582 . 20.357 5.430 51.610 1.00 31.59 582 A 1 ATOM 4667 N N . GLN A 0 583 . 22.070 8.846 48.913 1.00 34.00 583 A 1 ATOM 4668 C CA . GLN A 0 583 . 20.925 9.505 49.600 1.00 34.00 583 A 1 ATOM 4669 C C . GLN A 0 583 . 20.896 11.041 49.301 1.00 34.00 583 A 1 ATOM 4670 C CB . GLN A 0 583 . 20.902 9.236 51.129 1.00 34.00 583 A 1 ATOM 4671 O O . GLN A 0 583 . 21.595 11.508 48.407 1.00 34.00 583 A 1 ATOM 4672 C CG . GLN A 0 583 . 19.535 8.687 51.592 1.00 34.00 583 A 1 ATOM 4673 C CD . GLN A 0 583 . 19.531 8.147 53.025 1.00 34.00 583 A 1 ATOM 4674 N NE2 . GLN A 0 583 . 18.422 7.620 53.495 1.00 34.00 583 A 1 ATOM 4675 O OE1 . GLN A 0 583 . 20.514 8.167 53.745 1.00 34.00 583 A 1 ATOM 4676 N N . CYS A 0 584 . 20.033 11.776 50.016 1.00 28.64 584 A 1 ATOM 4677 C CA . CYS A 0 584 . 19.645 13.203 49.975 1.00 28.64 584 A 1 ATOM 4678 C C . CYS A 0 584 . 20.792 14.252 50.219 1.00 28.64 584 A 1 ATOM 4679 C CB . CYS A 0 584 . 18.502 13.227 51.008 1.00 28.64 584 A 1 ATOM 4680 O O . CYS A 0 584 . 21.949 13.865 50.322 1.00 28.64 584 A 1 ATOM 4681 S SG . CYS A 0 584 . 19.098 12.713 52.652 1.00 28.64 584 A 1 ATOM 4682 N N . ASP A 0 585 . 20.608 15.591 50.270 1.00 31.07 585 A 1 ATOM 4683 C CA . ASP A 0 585 . 19.408 16.401 50.574 1.00 31.07 585 A 1 ATOM 4684 C C . ASP A 0 585 . 19.399 17.870 50.039 1.00 31.07 585 A 1 ATOM 4685 C CB . ASP A 0 585 . 19.245 16.446 52.117 1.00 31.07 585 A 1 ATOM 4686 O O . ASP A 0 585 . 20.404 18.418 49.592 1.00 31.07 585 A 1 ATOM 4687 C CG . ASP A 0 585 . 17.809 16.162 52.561 1.00 31.07 585 A 1 ATOM 4688 O OD1 . ASP A 0 585 . 16.892 16.710 51.905 1.00 31.07 585 A 1 ATOM 4689 O OD2 . ASP A 0 585 . 17.636 15.327 53.471 1.00 31.07 585 A 1 ATOM 4690 N N . THR A 0 586 . 18.208 18.472 50.128 1.00 27.70 586 A 1 ATOM 4691 C CA . THR A 0 586 . 17.746 19.886 50.124 1.00 27.70 586 A 1 ATOM 4692 C C . THR A 0 586 . 18.798 21.005 50.364 1.00 27.70 586 A 1 ATOM 4693 C CB . THR A 0 586 . 16.669 19.925 51.240 1.00 27.70 586 A 1 ATOM 4694 O O . THR A 0 586 . 19.592 20.927 51.296 1.00 27.70 586 A 1 ATOM 4695 C CG2 . THR A 0 586 . 15.812 21.186 51.314 1.00 27.70 586 A 1 ATOM 4696 O OG1 . THR A 0 586 . 15.726 18.891 51.043 1.00 27.70 586 A 1 ATOM 4697 N N . THR A 0 587 . 18.787 22.137 49.624 1.00 27.88 587 A 1 ATOM 4698 C CA . THR A 0 587 . 18.227 23.433 50.126 1.00 27.88 587 A 1 ATOM 4699 C C . THR A 0 587 . 18.080 24.575 49.090 1.00 27.88 587 A 1 ATOM 4700 C CB . THR A 0 587 . 19.021 24.029 51.318 1.00 27.88 587 A 1 ATOM 4701 O O . THR A 0 587 . 18.740 24.624 48.056 1.00 27.88 587 A 1 ATOM 4702 C CG2 . THR A 0 587 . 18.375 23.705 52.665 1.00 27.88 587 A 1 ATOM 4703 O OG1 . THR A 0 587 . 20.348 23.578 51.367 1.00 27.88 587 A 1 ATOM 4704 N N . THR A 0 588 . 17.185 25.516 49.421 1.00 27.41 588 A 1 ATOM 4705 C CA . THR A 0 588 . 16.716 26.695 48.658 1.00 27.41 588 A 1 ATOM 4706 C C . THR A 0 588 . 17.612 27.939 48.781 1.00 27.41 588 A 1 ATOM 4707 C CB . THR A 0 588 . 15.342 27.089 49.250 1.00 27.41 588 A 1 ATOM 4708 O O . THR A 0 588 . 18.076 28.240 49.876 1.00 27.41 588 A 1 ATOM 4709 C CG2 . THR A 0 588 . 14.598 28.217 48.534 1.00 27.41 588 A 1 ATOM 4710 O OG1 . THR A 0 588 . 14.480 25.977 49.244 1.00 27.41 588 A 1 ATOM 4711 N N . THR A 0 589 . 17.712 28.779 47.735 1.00 29.16 589 A 1 ATOM 4712 C CA . THR A 0 589 . 17.687 30.263 47.876 1.00 29.16 589 A 1 ATOM 4713 C C . THR A 0 589 . 17.399 30.999 46.555 1.00 29.16 589 A 1 ATOM 4714 C CB . THR A 0 589 . 18.946 30.889 48.527 1.00 29.16 589 A 1 ATOM 4715 O O . THR A 0 589 . 17.771 30.540 45.480 1.00 29.16 589 A 1 ATOM 4716 C CG2 . THR A 0 589 . 18.589 31.524 49.875 1.00 29.16 589 A 1 ATOM 4717 O OG1 . THR A 0 589 . 19.970 29.963 48.773 1.00 29.16 589 A 1 ATOM 4718 N N . ASN A 0 590 . 16.721 32.151 46.644 1.00 32.07 590 A 1 ATOM 4719 C CA . ASN A 0 590 . 16.439 33.084 45.536 1.00 32.07 590 A 1 ATOM 4720 C C . ASN A 0 590 . 17.495 34.199 45.459 1.00 32.07 590 A 1 ATOM 4721 C CB . ASN A 0 590 . 15.083 33.775 45.805 1.00 32.07 590 A 1 ATOM 4722 O O . ASN A 0 590 . 18.072 34.523 46.491 1.00 32.07 590 A 1 ATOM 4723 C CG . ASN A 0 590 . 13.867 32.922 45.522 1.00 32.07 590 A 1 ATOM 4724 N ND2 . ASN A 0 590 . 12.889 32.920 46.397 1.00 32.07 590 A 1 ATOM 4725 O OD1 . ASN A 0 590 . 13.756 32.291 44.490 1.00 32.07 590 A 1 ATOM 4726 N N . ILE A 0 591 . 17.599 34.892 44.311 1.00 35.14 591 A 1 ATOM 4727 C CA . ILE A 0 591 . 17.780 36.363 44.218 1.00 35.14 591 A 1 ATOM 4728 C C . ILE A 0 591 . 17.481 36.853 42.775 1.00 35.14 591 A 1 ATOM 4729 C CB . ILE A 0 591 . 19.172 36.806 44.781 1.00 35.14 591 A 1 ATOM 4730 O O . ILE A 0 591 . 18.139 36.455 41.822 1.00 35.14 591 A 1 ATOM 4731 C CG1 . ILE A 0 591 . 19.035 37.351 46.231 1.00 35.14 591 A 1 ATOM 4732 C CG2 . ILE A 0 591 . 19.921 37.888 43.982 1.00 35.14 591 A 1 ATOM 4733 C CD1 . ILE A 0 591 . 20.264 37.046 47.101 1.00 35.14 591 A 1 ATOM 4734 N N . ASN A 0 592 . 16.407 37.646 42.620 1.00 32.87 592 A 1 ATOM 4735 C CA . ASN A 0 592 . 16.370 39.035 42.097 1.00 32.87 592 A 1 ATOM 4736 C C . ASN A 0 592 . 17.518 39.494 41.147 1.00 32.87 592 A 1 ATOM 4737 C CB . ASN A 0 592 . 16.311 39.885 43.386 1.00 32.87 592 A 1 ATOM 4738 O O . ASN A 0 592 . 18.673 39.222 41.428 1.00 32.87 592 A 1 ATOM 4739 C CG . ASN A 0 592 . 14.947 39.849 44.062 1.00 32.87 592 A 1 ATOM 4740 N ND2 . ASN A 0 592 . 14.880 40.091 45.349 1.00 32.87 592 A 1 ATOM 4741 O OD1 . ASN A 0 592 . 13.923 39.615 43.451 1.00 32.87 592 A 1 ATOM 4742 N N . LYS A 0 593 . 17.358 40.325 40.095 1.00 34.57 593 A 1 ATOM 4743 C CA . LYS A 0 593 . 16.401 41.417 39.734 1.00 34.57 593 A 1 ATOM 4744 C C . LYS A 0 593 . 16.821 41.970 38.326 1.00 34.57 593 A 1 ATOM 4745 C CB . LYS A 0 593 . 16.603 42.515 40.804 1.00 34.57 593 A 1 ATOM 4746 O O . LYS A 0 593 . 17.895 41.587 37.882 1.00 34.57 593 A 1 ATOM 4747 C CG . LYS A 0 593 . 15.346 42.779 41.644 1.00 34.57 593 A 1 ATOM 4748 C CD . LYS A 0 593 . 15.704 43.694 42.825 1.00 34.57 593 A 1 ATOM 4749 C CE . LYS A 0 593 . 14.475 43.966 43.703 1.00 34.57 593 A 1 ATOM 4750 N NZ . LYS A 0 593 . 14.379 45.405 44.042 1.00 34.57 593 A 1 ATOM 4751 N N . GLN A 0 594 . 16.178 42.879 37.564 1.00 35.28 594 A 1 ATOM 4752 C CA . GLN A 0 594 . 14.868 43.581 37.505 1.00 35.28 594 A 1 ATOM 4753 C C . GLN A 0 594 . 14.728 44.193 36.067 1.00 35.28 594 A 1 ATOM 4754 C CB . GLN A 0 594 . 14.842 44.763 38.513 1.00 35.28 594 A 1 ATOM 4755 O O . GLN A 0 594 . 15.759 44.498 35.480 1.00 35.28 594 A 1 ATOM 4756 C CG . GLN A 0 594 . 13.456 45.139 39.071 1.00 35.28 594 A 1 ATOM 4757 C CD . GLN A 0 594 . 13.550 46.114 40.256 1.00 35.28 594 A 1 ATOM 4758 N NE2 . GLN A 0 594 . 13.117 47.344 40.149 1.00 35.28 594 A 1 ATOM 4759 O OE1 . GLN A 0 594 . 14.014 45.788 41.338 1.00 35.28 594 A 1 ATOM 4760 N N . HIS A 0 595 . 13.510 44.513 35.580 1.00 35.92 595 A 1 ATOM 4761 C CA . HIS A 0 595 . 13.214 45.485 34.479 1.00 35.92 595 A 1 ATOM 4762 C C . HIS A 0 595 . 13.611 45.151 33.002 1.00 35.92 595 A 1 ATOM 4763 C CB . HIS A 0 595 . 13.706 46.865 34.955 1.00 35.92 595 A 1 ATOM 4764 O O . HIS A 0 595 . 14.479 44.319 32.775 1.00 35.92 595 A 1 ATOM 4765 C CG . HIS A 0 595 . 12.804 47.498 35.984 1.00 35.92 595 A 1 ATOM 4766 C CD2 . HIS A 0 595 . 13.217 48.146 37.113 1.00 35.92 595 A 1 ATOM 4767 N ND1 . HIS A 0 595 . 11.425 47.567 35.960 1.00 35.92 595 A 1 ATOM 4768 C CE1 . HIS A 0 595 . 11.017 48.228 37.053 1.00 35.92 595 A 1 ATOM 4769 N NE2 . HIS A 0 595 . 12.076 48.584 37.793 1.00 35.92 595 A 1 ATOM 4770 N N . LYS A 0 596 . 12.989 45.731 31.944 1.00 32.06 596 A 1 ATOM 4771 C CA . LYS A 0 596 . 11.993 46.840 31.854 1.00 32.06 596 A 1 ATOM 4772 C C . LYS A 0 596 . 11.064 46.786 30.603 1.00 32.06 596 A 1 ATOM 4773 C CB . LYS A 0 596 . 12.762 48.184 31.789 1.00 32.06 596 A 1 ATOM 4774 O O . LYS A 0 596 . 11.488 46.288 29.569 1.00 32.06 596 A 1 ATOM 4775 C CG . LYS A 0 596 . 12.182 49.229 32.751 1.00 32.06 596 A 1 ATOM 4776 C CD . LYS A 0 596 . 12.989 50.531 32.742 1.00 32.06 596 A 1 ATOM 4777 C CE . LYS A 0 596 . 12.159 51.646 33.388 1.00 32.06 596 A 1 ATOM 4778 N NZ . LYS A 0 596 . 11.730 52.615 32.357 1.00 32.06 596 A 1 ATOM 4779 N N . ASP A 0 597 . 9.891 47.425 30.737 1.00 36.99 597 A 1 ATOM 4780 C CA . ASP A 0 597 . 8.980 48.030 29.727 1.00 36.99 597 A 1 ATOM 4781 C C . ASP A 0 597 . 8.252 47.158 28.657 1.00 36.99 597 A 1 ATOM 4782 C CB . ASP A 0 597 . 9.604 49.342 29.199 1.00 36.99 597 A 1 ATOM 4783 O O . ASP A 0 597 . 8.612 46.017 28.374 1.00 36.99 597 A 1 ATOM 4784 C CG . ASP A 0 597 . 9.950 50.334 30.331 1.00 36.99 597 A 1 ATOM 4785 O OD1 . ASP A 0 597 . 9.271 50.336 31.382 1.00 36.99 597 A 1 ATOM 4786 O OD2 . ASP A 0 597 . 10.965 51.066 30.241 1.00 36.99 597 A 1 ATOM 4787 N N . GLU A 0 598 . 7.135 47.692 28.131 1.00 31.05 598 A 1 ATOM 4788 C CA . GLU A 0 598 . 6.014 46.962 27.497 1.00 31.05 598 A 1 ATOM 4789 C C . GLU A 0 598 . 5.789 47.309 26.008 1.00 31.05 598 A 1 ATOM 4790 C CB . GLU A 0 598 . 4.694 47.337 28.211 1.00 31.05 598 A 1 ATOM 4791 O O . GLU A 0 598 . 5.862 48.477 25.636 1.00 31.05 598 A 1 ATOM 4792 C CG . GLU A 0 598 . 4.627 47.068 29.722 1.00 31.05 598 A 1 ATOM 4793 C CD . GLU A 0 598 . 3.445 47.816 30.362 1.00 31.05 598 A 1 ATOM 4794 O OE1 . GLU A 0 598 . 2.497 47.133 30.810 1.00 31.05 598 A 1 ATOM 4795 O OE2 . GLU A 0 598 . 3.525 49.063 30.428 1.00 31.05 598 A 1 ATOM 4796 N N . ILE A 0 599 . 5.358 46.330 25.192 1.00 33.86 599 A 1 ATOM 4797 C CA . ILE A 0 599 . 4.417 46.534 24.066 1.00 33.86 599 A 1 ATOM 4798 C C . ILE A 0 599 . 3.452 45.338 24.023 1.00 33.86 599 A 1 ATOM 4799 C CB . ILE A 0 599 . 5.095 46.748 22.684 1.00 33.86 599 A 1 ATOM 4800 O O . ILE A 0 599 . 3.877 44.181 24.031 1.00 33.86 599 A 1 ATOM 4801 C CG1 . ILE A 0 599 . 6.002 48.002 22.682 1.00 33.86 599 A 1 ATOM 4802 C CG2 . ILE A 0 599 . 4.025 46.876 21.574 1.00 33.86 599 A 1 ATOM 4803 C CD1 . ILE A 0 599 . 6.614 48.397 21.332 1.00 33.86 599 A 1 ATOM 4804 N N . ASP A 0 600 . 2.150 45.616 23.967 1.00 31.35 600 A 1 ATOM 4805 C CA . ASP A 0 600 . 1.089 44.618 24.117 1.00 31.35 600 A 1 ATOM 4806 C C . ASP A 0 600 . 0.701 43.971 22.768 1.00 31.35 600 A 1 ATOM 4807 C CB . ASP A 0 600 . -0.089 45.296 24.850 1.00 31.35 600 A 1 ATOM 4808 O O . ASP A 0 600 . -0.019 44.556 21.956 1.00 31.35 600 A 1 ATOM 4809 C CG . ASP A 0 600 . -0.970 44.341 25.660 1.00 31.35 600 A 1 ATOM 4810 O OD1 . ASP A 0 600 . -0.690 43.117 25.663 1.00 31.35 600 A 1 ATOM 4811 O OD2 . ASP A 0 600 . -1.953 44.838 26.251 1.00 31.35 600 A 1 ATOM 4812 N N . ILE A 0 601 . 1.181 42.746 22.508 1.00 36.21 601 A 1 ATOM 4813 C CA . ILE A 0 601 . 0.742 41.909 21.375 1.00 36.21 601 A 1 ATOM 4814 C C . ILE A 0 601 . 0.352 40.520 21.894 1.00 36.21 601 A 1 ATOM 4815 C CB . ILE A 0 601 . 1.773 41.859 20.218 1.00 36.21 601 A 1 ATOM 4816 O O . ILE A 0 601 . 1.144 39.800 22.509 1.00 36.21 601 A 1 ATOM 4817 C CG1 . ILE A 0 601 . 2.072 43.285 19.693 1.00 36.21 601 A 1 ATOM 4818 C CG2 . ILE A 0 601 . 1.239 40.966 19.076 1.00 36.21 601 A 1 ATOM 4819 C CD1 . ILE A 0 601 . 3.052 43.360 18.513 1.00 36.21 601 A 1 ATOM 4820 N N . LYS A 0 602 . -0.903 40.137 21.639 1.00 34.05 602 A 1 ATOM 4821 C CA . LYS A 0 602 . -1.537 38.937 22.205 1.00 34.05 602 A 1 ATOM 4822 C C . LYS A 0 602 . -0.880 37.658 21.679 1.00 34.05 602 A 1 ATOM 4823 C CB . LYS A 0 602 . -3.050 38.968 21.926 1.00 34.05 602 A 1 ATOM 4824 O O . LYS A 0 602 . -0.914 37.372 20.486 1.00 34.05 602 A 1 ATOM 4825 C CG . LYS A 0 602 . -3.725 40.079 22.747 1.00 34.05 602 A 1 ATOM 4826 C CD . LYS A 0 602 . -5.190 40.304 22.357 1.00 34.05 602 A 1 ATOM 4827 C CE . LYS A 0 602 . -5.734 41.445 23.226 1.00 34.05 602 A 1 ATOM 4828 N NZ . LYS A 0 602 . -7.063 41.920 22.770 1.00 34.05 602 A 1 ATOM 4829 N N . LYS A 0 603 . -0.308 36.870 22.596 1.00 29.01 603 A 1 ATOM 4830 C CA . LYS A 0 603 . 0.352 35.587 22.297 1.00 29.01 603 A 1 ATOM 4831 C C . LYS A 0 603 . -0.630 34.569 21.685 1.00 29.01 603 A 1 ATOM 4832 C CB . LYS A 0 603 . 1.028 35.036 23.566 1.00 29.01 603 A 1 ATOM 4833 O O . LYS A 0 603 . -1.804 34.565 22.063 1.00 29.01 603 A 1 ATOM 4834 C CG . LYS A 0 603 . 2.277 35.859 23.918 1.00 29.01 603 A 1 ATOM 4835 C CD . LYS A 0 603 . 2.914 35.430 25.247 1.00 29.01 603 A 1 ATOM 4836 C CE . LYS A 0 603 . 4.149 36.308 25.494 1.00 29.01 603 A 1 ATOM 4837 N NZ . LYS A 0 603 . 4.718 36.125 26.853 1.00 29.01 603 A 1 ATOM 4838 N N . PRO A 0 604 . -0.163 33.687 20.780 1.00 27.75 604 A 1 ATOM 4839 C CA . PRO A 0 604 . -1.018 32.720 20.098 1.00 27.75 604 A 1 ATOM 4840 C C . PRO A 0 604 . -1.637 31.710 21.069 1.00 27.75 604 A 1 ATOM 4841 C CB . PRO A 0 604 . -0.128 32.039 19.052 1.00 27.75 604 A 1 ATOM 4842 O O . PRO A 0 604 . -1.043 31.353 22.088 1.00 27.75 604 A 1 ATOM 4843 C CG . PRO A 0 604 . 1.270 32.162 19.655 1.00 27.75 604 A 1 ATOM 4844 C CD . PRO A 0 604 . 1.216 33.527 20.338 1.00 27.75 604 A 1 ATOM 4845 N N . ILE A 0 605 . -2.829 31.225 20.714 1.00 33.65 605 A 1 ATOM 4846 C CA . ILE A 0 605 . -3.612 30.273 21.508 1.00 33.65 605 A 1 ATOM 4847 C C . ILE A 0 605 . -2.800 28.991 21.726 1.00 33.65 605 A 1 ATOM 4848 C CB . ILE A 0 605 . -4.968 29.993 20.811 1.00 33.65 605 A 1 ATOM 4849 O O . ILE A 0 605 . -2.517 28.251 20.783 1.00 33.65 605 A 1 ATOM 4850 C CG1 . ILE A 0 605 . -5.811 31.289 20.715 1.00 33.65 605 A 1 ATOM 4851 C CG2 . ILE A 0 605 . -5.764 28.898 21.549 1.00 33.65 605 A 1 ATOM 4852 C CD1 . ILE A 0 605 . -7.009 31.184 19.761 1.00 33.65 605 A 1 ATOM 4853 N N . SER A 0 606 . -2.449 28.706 22.980 1.00 32.10 606 A 1 ATOM 4854 C CA . SER A 0 606 . -1.923 27.399 23.363 1.00 32.10 606 A 1 ATOM 4855 C C . SER A 0 606 . -3.024 26.343 23.255 1.00 32.10 606 A 1 ATOM 4856 C CB . SER A 0 606 . -1.299 27.439 24.763 1.00 32.10 606 A 1 ATOM 4857 O O . SER A 0 606 . -4.196 26.599 23.547 1.00 32.10 606 A 1 ATOM 4858 O OG . SER A 0 606 . -2.199 27.961 25.724 1.00 32.10 606 A 1 ATOM 4859 N N . SER A 0 607 . -2.651 25.133 22.837 1.00 38.93 607 A 1 ATOM 4860 C CA . SER A 0 607 . -3.558 23.988 22.765 1.00 38.93 607 A 1 ATOM 4861 C C . SER A 0 607 . -4.149 23.704 24.149 1.00 38.93 607 A 1 ATOM 4862 C CB . SER A 0 607 . -2.796 22.766 22.237 1.00 38.93 607 A 1 ATOM 4863 O O . SER A 0 607 . -3.459 23.173 25.024 1.00 38.93 607 A 1 ATOM 4864 O OG . SER A 0 607 . -1.620 22.566 22.999 1.00 38.93 607 A 1 ATOM 4865 N N . LYS A 0 608 . -5.421 24.069 24.358 1.00 42.53 608 A 1 ATOM 4866 C CA . LYS A 0 608 . -6.137 23.816 25.613 1.00 42.53 608 A 1 ATOM 4867 C C . LYS A 0 608 . -6.155 22.312 25.880 1.00 42.53 608 A 1 ATOM 4868 C CB . LYS A 0 608 . -7.581 24.349 25.546 1.00 42.53 608 A 1 ATOM 4869 O O . LYS A 0 608 . -6.865 21.577 25.198 1.00 42.53 608 A 1 ATOM 4870 C CG . LYS A 0 608 . -7.692 25.880 25.590 1.00 42.53 608 A 1 ATOM 4871 C CD . LYS A 0 608 . -9.174 26.289 25.562 1.00 42.53 608 A 1 ATOM 4872 C CE . LYS A 0 608 . -9.340 27.809 25.661 1.00 42.53 608 A 1 ATOM 4873 N NZ . LYS A 0 608 . -10.772 28.202 25.604 1.00 42.53 608 A 1 ATOM 4874 N N . GLN A 0 609 . -5.410 21.862 26.889 1.00 51.14 609 A 1 ATOM 4875 C CA . GLN A 0 609 . -5.557 20.507 27.408 1.00 51.14 609 A 1 ATOM 4876 C C . GLN A 0 609 . -6.992 20.353 27.925 1.00 51.14 609 A 1 ATOM 4877 C CB . GLN A 0 609 . -4.524 20.229 28.510 1.00 51.14 609 A 1 ATOM 4878 O O . GLN A 0 609 . -7.388 21.002 28.895 1.00 51.14 609 A 1 ATOM 4879 C CG . GLN A 0 609 . -3.092 20.100 27.964 1.00 51.14 609 A 1 ATOM 4880 C CD . GLN A 0 609 . -2.070 19.776 29.055 1.00 51.14 609 A 1 ATOM 4881 N NE2 . GLN A 0 609 . -0.849 19.446 28.700 1.00 51.14 609 A 1 ATOM 4882 O OE1 . GLN A 0 609 . -2.341 19.814 30.241 1.00 51.14 609 A 1 ATOM 4883 N N . LEU A 0 610 . -7.787 19.533 27.234 1.00 60.16 610 A 1 ATOM 4884 C CA . LEU A 0 610 . -9.158 19.227 27.627 1.00 60.16 610 A 1 ATOM 4885 C C . LEU A 0 610 . -9.127 18.553 29.003 1.00 60.16 610 A 1 ATOM 4886 C CB . LEU A 0 610 . -9.809 18.325 26.559 1.00 60.16 610 A 1 ATOM 4887 O O . LEU A 0 610 . -8.491 17.511 29.175 1.00 60.16 610 A 1 ATOM 4888 C CG . LEU A 0 610 . -10.108 19.044 25.228 1.00 60.16 610 A 1 ATOM 4889 C CD1 . LEU A 0 610 . -10.363 18.024 24.120 1.00 60.16 610 A 1 ATOM 4890 C CD2 . LEU A 0 610 . -11.347 19.937 25.338 1.00 60.16 610 A 1 ATOM 4891 N N . LYS A 0 611 . -9.800 19.154 29.991 1.00 73.30 611 A 1 ATOM 4892 C CA . LYS A 0 611 . -9.923 18.559 31.326 1.00 73.30 611 A 1 ATOM 4893 C C . LYS A 0 611 . -10.645 17.215 31.202 1.00 73.30 611 A 1 ATOM 4894 C CB . LYS A 0 611 . -10.667 19.498 32.292 1.00 73.30 611 A 1 ATOM 4895 O O . LYS A 0 611 . -11.750 17.156 30.666 1.00 73.30 611 A 1 ATOM 4896 C CG . LYS A 0 611 . -9.831 20.724 32.700 1.00 73.30 611 A 1 ATOM 4897 C CD . LYS A 0 611 . -10.593 21.563 33.738 1.00 73.30 611 A 1 ATOM 4898 C CE . LYS A 0 611 . -9.743 22.731 34.253 1.00 73.30 611 A 1 ATOM 4899 N NZ . LYS A 0 611 . -10.474 23.510 35.286 1.00 73.30 611 A 1 ATOM 4900 N N . LYS A 0 612 . -10.014 16.144 31.692 1.00 83.90 612 A 1 ATOM 4901 C CA . LYS A 0 612 . -10.640 14.819 31.787 1.00 83.90 612 A 1 ATOM 4902 C C . LYS A 0 612 . -11.812 14.900 32.764 1.00 83.90 612 A 1 ATOM 4903 C CB . LYS A 0 612 . -9.640 13.761 32.270 1.00 83.90 612 A 1 ATOM 4904 O O . LYS A 0 612 . -11.638 15.399 33.871 1.00 83.90 612 A 1 ATOM 4905 C CG . LYS A 0 612 . -8.428 13.549 31.353 1.00 83.90 612 A 1 ATOM 4906 C CD . LYS A 0 612 . -7.553 12.437 31.951 1.00 83.90 612 A 1 ATOM 4907 C CE . LYS A 0 612 . -6.278 12.202 31.138 1.00 83.90 612 A 1 ATOM 4908 N NZ . LYS A 0 612 . -5.444 11.140 31.757 1.00 83.90 612 A 1 ATOM 4909 N N . ASN A 0 613 . -12.968 14.387 32.361 1.00 86.75 613 A 1 ATOM 4910 C CA . ASN A 0 613 . -14.215 14.435 33.123 1.00 86.75 613 A 1 ATOM 4911 C C . ASN A 0 613 . -14.902 13.059 33.108 1.00 86.75 613 A 1 ATOM 4912 C CB . ASN A 0 613 . -15.113 15.545 32.525 1.00 86.75 613 A 1 ATOM 4913 O O . ASN A 0 613 . -14.715 12.284 32.174 1.00 86.75 613 A 1 ATOM 4914 C CG . ASN A 0 613 . -14.831 16.936 33.081 1.00 86.75 613 A 1 ATOM 4915 N ND2 . ASN A 0 613 . -15.247 17.972 32.399 1.00 86.75 613 A 1 ATOM 4916 O OD1 . ASN A 0 613 . -14.312 17.112 34.167 1.00 86.75 613 A 1 ATOM 4917 N N . LYS A 0 614 . -15.744 12.776 34.113 1.00 92.82 614 A 1 ATOM 4918 C CA . LYS A 0 614 . -16.591 11.562 34.168 1.00 92.82 614 A 1 ATOM 4919 C C . LYS A 0 614 . -17.645 11.488 33.048 1.00 92.82 614 A 1 ATOM 4920 C CB . LYS A 0 614 . -17.321 11.501 35.521 1.00 92.82 614 A 1 ATOM 4921 O O . LYS A 0 614 . -18.185 10.421 32.766 1.00 92.82 614 A 1 ATOM 4922 C CG . LYS A 0 614 . -16.434 11.205 36.743 1.00 92.82 614 A 1 ATOM 4923 C CD . LYS A 0 614 . -17.337 10.921 37.958 1.00 92.82 614 A 1 ATOM 4924 C CE . LYS A 0 614 . -16.561 10.603 39.244 1.00 92.82 614 A 1 ATOM 4925 N NZ . LYS A 0 614 . -17.456 10.002 40.271 1.00 92.82 614 A 1 ATOM 4926 N N . ILE A 0 615 . -17.956 12.630 32.431 1.00 93.48 615 A 1 ATOM 4927 C CA . ILE A 0 615 . -18.959 12.764 31.373 1.00 93.48 615 A 1 ATOM 4928 C C . ILE A 0 615 . -18.253 12.857 30.019 1.00 93.48 615 A 1 ATOM 4929 C CB . ILE A 0 615 . -19.892 13.973 31.627 1.00 93.48 615 A 1 ATOM 4930 O O . ILE A 0 615 . -17.416 13.737 29.800 1.00 93.48 615 A 1 ATOM 4931 C CG1 . ILE A 0 615 . -20.570 13.877 33.016 1.00 93.48 615 A 1 ATOM 4932 C CG2 . ILE A 0 615 . -20.965 14.056 30.522 1.00 93.48 615 A 1 ATOM 4933 C CD1 . ILE A 0 615 . -21.368 15.123 33.419 1.00 93.48 615 A 1 ATOM 4934 N N . LEU A 0 616 . -18.643 11.989 29.090 1.00 94.08 616 A 1 ATOM 4935 C CA . LEU A 0 616 . -18.271 12.067 27.681 1.00 94.08 616 A 1 ATOM 4936 C C . LEU A 0 616 . -19.380 12.755 26.880 1.00 94.08 616 A 1 ATOM 4937 C CB . LEU A 0 616 . -17.971 10.665 27.126 1.00 94.08 616 A 1 ATOM 4938 O O . LEU A 0 616 . -20.569 12.541 27.124 1.00 94.08 616 A 1 ATOM 4939 C CG . LEU A 0 616 . -16.897 9.873 27.893 1.00 94.08 616 A 1 ATOM 4940 C CD1 . LEU A 0 616 . -16.646 8.561 27.158 1.00 94.08 616 A 1 ATOM 4941 C CD2 . LEU A 0 616 . -15.565 10.621 27.997 1.00 94.08 616 A 1 ATOM 4942 N N . ILE A 0 617 . -18.995 13.550 25.883 1.00 94.39 617 A 1 ATOM 4943 C CA . ILE A 0 617 . -19.896 14.026 24.834 1.00 94.39 617 A 1 ATOM 4944 C C . ILE A 0 617 . -19.698 13.169 23.582 1.00 94.39 617 A 1 ATOM 4945 C CB . ILE A 0 617 . -19.772 15.550 24.605 1.00 94.39 617 A 1 ATOM 4946 O O . ILE A 0 617 . -18.602 13.080 23.032 1.00 94.39 617 A 1 ATOM 4947 C CG1 . ILE A 0 617 . -20.850 16.005 23.595 1.00 94.39 617 A 1 ATOM 4948 C CG2 . ILE A 0 617 . -18.363 16.001 24.178 1.00 94.39 617 A 1 ATOM 4949 C CD1 . ILE A 0 617 . -20.943 17.525 23.409 1.00 94.39 617 A 1 ATOM 4950 N N . VAL A 0 618 . -20.783 12.546 23.125 1.00 94.23 618 A 1 ATOM 4951 C CA . VAL A 0 618 . -20.821 11.721 21.913 1.00 94.23 618 A 1 ATOM 4952 C C . VAL A 0 618 . -21.511 12.532 20.821 1.00 94.23 618 A 1 ATOM 4953 C CB . VAL A 0 618 . -21.537 10.379 22.170 1.00 94.23 618 A 1 ATOM 4954 O O . VAL A 0 618 . -22.689 12.861 20.947 1.00 94.23 618 A 1 ATOM 4955 C CG1 . VAL A 0 618 . -21.427 9.461 20.946 1.00 94.23 618 A 1 ATOM 4956 C CG2 . VAL A 0 618 . -20.965 9.635 23.384 1.00 94.23 618 A 1 ATOM 4957 N N . ARG A 0 619 . -20.792 12.893 19.758 1.00 93.63 619 A 1 ATOM 4958 C CA . ARG A 0 619 . -21.273 13.668 18.601 1.00 93.63 619 A 1 ATOM 4959 C C . ARG A 0 619 . -21.401 12.783 17.353 1.00 93.63 619 A 1 ATOM 4960 C CB . ARG A 0 619 . -20.344 14.873 18.344 1.00 93.63 619 A 1 ATOM 4961 O O . ARG A 0 619 . -20.957 11.637 17.335 1.00 93.63 619 A 1 ATOM 4962 C CG . ARG A 0 619 . -20.129 15.800 19.552 1.00 93.63 619 A 1 ATOM 4963 C CD . ARG A 0 619 . -19.292 17.017 19.127 1.00 93.63 619 A 1 ATOM 4964 N NE . ARG A 0 619 . -18.836 17.797 20.294 1.00 93.63 619 A 1 ATOM 4965 N NH1 . ARG A 0 619 . -16.717 18.291 19.544 1.00 93.63 619 A 1 ATOM 4966 N NH2 . ARG A 0 619 . -17.199 18.558 21.677 1.00 93.63 619 A 1 ATOM 4967 C CZ . ARG A 0 619 . -17.599 18.225 20.491 1.00 93.63 619 A 1 ATOM 4968 N N . ASN A 0 620 . -22.002 13.344 16.300 1.00 93.11 620 A 1 ATOM 4969 C CA . ASN A 0 620 . -22.293 12.681 15.018 1.00 93.11 620 A 1 ATOM 4970 C C . ASN A 0 620 . -23.218 11.448 15.131 1.00 93.11 620 A 1 ATOM 4971 C CB . ASN A 0 620 . -20.983 12.429 14.248 1.00 93.11 620 A 1 ATOM 4972 O O . ASN A 0 620 . -23.203 10.555 14.282 1.00 93.11 620 A 1 ATOM 4973 C CG . ASN A 0 620 . -21.215 12.116 12.778 1.00 93.11 620 A 1 ATOM 4974 N ND2 . ASN A 0 620 . -20.472 11.193 12.223 1.00 93.11 620 A 1 ATOM 4975 O OD1 . ASN A 0 620 . -22.042 12.712 12.103 1.00 93.11 620 A 1 ATOM 4976 N N . ILE A 0 621 . -24.064 11.414 16.165 1.00 94.14 621 A 1 ATOM 4977 C CA . ILE A 0 621 . -25.036 10.337 16.369 1.00 94.14 621 A 1 ATOM 4978 C C . ILE A 0 621 . -26.070 10.386 15.227 1.00 94.14 621 A 1 ATOM 4979 C CB . ILE A 0 621 . -25.708 10.431 17.757 1.00 94.14 621 A 1 ATOM 4980 O O . ILE A 0 621 . -26.668 11.446 15.002 1.00 94.14 621 A 1 ATOM 4981 C CG1 . ILE A 0 621 . -24.642 10.487 18.875 1.00 94.14 621 A 1 ATOM 4982 C CG2 . ILE A 0 621 . -26.665 9.243 17.982 1.00 94.14 621 A 1 ATOM 4983 C CD1 . ILE A 0 621 . -25.225 10.522 20.287 1.00 94.14 621 A 1 ATOM 4984 N N . PRO A 0 622 . -26.313 9.274 14.507 1.00 93.51 622 A 1 ATOM 4985 C CA . PRO A 0 622 . -27.292 9.218 13.421 1.00 93.51 622 A 1 ATOM 4986 C C . PRO A 0 622 . -28.694 9.574 13.925 1.00 93.51 622 A 1 ATOM 4987 C CB . PRO A 0 622 . -27.227 7.768 12.910 1.00 93.51 622 A 1 ATOM 4988 O O . PRO A 0 622 . -29.118 9.039 14.940 1.00 93.51 622 A 1 ATOM 4989 C CG . PRO A 0 622 . -26.791 6.991 14.147 1.00 93.51 622 A 1 ATOM 4990 C CD . PRO A 0 622 . -25.786 7.942 14.776 1.00 93.51 622 A 1 ATOM 4991 N N . PHE A 0 623 . -29.441 10.412 13.191 1.00 92.90 623 A 1 ATOM 4992 C CA . PHE A 0 623 . -30.785 10.887 13.588 1.00 92.90 623 A 1 ATOM 4993 C C . PHE A 0 623 . -31.854 9.786 13.755 1.00 92.90 623 A 1 ATOM 4994 C CB . PHE A 0 623 . -31.277 11.962 12.606 1.00 92.90 623 A 1 ATOM 4995 O O . PHE A 0 623 . -32.982 10.076 14.149 1.00 92.90 623 A 1 ATOM 4996 C CG . PHE A 0 623 . -30.437 13.227 12.561 1.00 92.90 623 A 1 ATOM 4997 C CD1 . PHE A 0 623 . -30.175 13.951 13.742 1.00 92.90 623 A 1 ATOM 4998 C CD2 . PHE A 0 623 . -29.925 13.689 11.334 1.00 92.90 623 A 1 ATOM 4999 C CE1 . PHE A 0 623 . -29.379 15.110 13.700 1.00 92.90 623 A 1 ATOM 5000 C CE2 . PHE A 0 623 . -29.134 14.851 11.291 1.00 92.90 623 A 1 ATOM 5001 C CZ . PHE A 0 623 . -28.853 15.556 12.475 1.00 92.90 623 A 1 ATOM 5002 N N . GLN A 0 624 . -31.505 8.550 13.398 1.00 92.16 624 A 1 ATOM 5003 C CA . GLN A 0 624 . -32.300 7.340 13.554 1.00 92.16 624 A 1 ATOM 5004 C C . GLN A 0 624 . -32.089 6.636 14.907 1.00 92.16 624 A 1 ATOM 5005 C CB . GLN A 0 624 . -31.913 6.378 12.416 1.00 92.16 624 A 1 ATOM 5006 O O . GLN A 0 624 . -32.954 5.861 15.300 1.00 92.16 624 A 1 ATOM 5007 C CG . GLN A 0 624 . -32.357 6.821 11.013 1.00 92.16 624 A 1 ATOM 5008 C CD . GLN A 0 624 . -31.514 7.904 10.325 1.00 92.16 624 A 1 ATOM 5009 N NE2 . GLN A 0 624 . -32.074 8.529 9.312 1.00 92.16 624 A 1 ATOM 5010 O OE1 . GLN A 0 624 . -30.358 8.205 10.621 1.00 92.16 624 A 1 ATOM 5011 N N . ALA A 0 625 . -30.963 6.863 15.597 1.00 93.30 625 A 1 ATOM 5012 C CA . ALA A 0 625 . -30.618 6.110 16.801 1.00 93.30 625 A 1 ATOM 5013 C C . ALA A 0 625 . -31.433 6.544 18.024 1.00 93.30 625 A 1 ATOM 5014 C CB . ALA A 0 625 . -29.114 6.189 17.082 1.00 93.30 625 A 1 ATOM 5015 O O . ALA A 0 625 . -31.720 7.723 18.253 1.00 93.30 625 A 1 ATOM 5016 N N . THR A 0 626 . -31.767 5.558 18.843 1.00 93.02 626 A 1 ATOM 5017 C CA . THR A 0 626 . -32.538 5.729 20.069 1.00 93.02 626 A 1 ATOM 5018 C C . THR A 0 626 . -31.640 5.887 21.298 1.00 93.02 626 A 1 ATOM 5019 C CB . THR A 0 626 . -33.518 4.565 20.256 1.00 93.02 626 A 1 ATOM 5020 O O . THR A 0 626 . -30.459 5.547 21.305 1.00 93.02 626 A 1 ATOM 5021 C CG2 . THR A 0 626 . -34.474 4.379 19.079 1.00 93.02 626 A 1 ATOM 5022 O OG1 . THR A 0 626 . -32.814 3.371 20.456 1.00 93.02 626 A 1 ATOM 5023 N N . GLN A 0 627 . -32.220 6.383 22.394 1.00 93.81 627 A 1 ATOM 5024 C CA . GLN A 0 627 . -31.541 6.420 23.694 1.00 93.81 627 A 1 ATOM 5025 C C . GLN A 0 627 . -31.260 5.004 24.235 1.00 93.81 627 A 1 ATOM 5026 C CB . GLN A 0 627 . -32.408 7.248 24.652 1.00 93.81 627 A 1 ATOM 5027 O O . GLN A 0 627 . -30.259 4.823 24.916 1.00 93.81 627 A 1 ATOM 5028 C CG . GLN A 0 627 . -31.741 7.589 25.996 1.00 93.81 627 A 1 ATOM 5029 C CD . GLN A 0 627 . -32.664 8.415 26.894 1.00 93.81 627 A 1 ATOM 5030 N NE2 . GLN A 0 627 . -32.254 8.730 28.099 1.00 93.81 627 A 1 ATOM 5031 O OE1 . GLN A 0 627 . -33.756 8.824 26.519 1.00 93.81 627 A 1 ATOM 5032 N N . LYS A 0 628 . -32.100 4.009 23.895 1.00 92.93 628 A 1 ATOM 5033 C CA . LYS A 0 628 . -31.885 2.596 24.251 1.00 92.93 628 A 1 ATOM 5034 C C . LYS A 0 628 . -30.622 2.042 23.598 1.00 92.93 628 A 1 ATOM 5035 C CB . LYS A 0 628 . -33.087 1.725 23.856 1.00 92.93 628 A 1 ATOM 5036 O O . LYS A 0 628 . -29.751 1.561 24.305 1.00 92.93 628 A 1 ATOM 5037 C CG . LYS A 0 628 . -34.332 1.959 24.725 1.00 92.93 628 A 1 ATOM 5038 C CD . LYS A 0 628 . -35.369 0.867 24.426 1.00 92.93 628 A 1 ATOM 5039 C CE . LYS A 0 628 . -36.566 0.932 25.380 1.00 92.93 628 A 1 ATOM 5040 N NZ . LYS A 0 628 . -37.410 -0.285 25.249 1.00 92.93 628 A 1 ATOM 5041 N N . GLU A 0 629 . -30.463 2.238 22.292 1.00 93.35 629 A 1 ATOM 5042 C CA . GLU A 0 629 . -29.278 1.773 21.558 1.00 93.35 629 A 1 ATOM 5043 C C . GLU A 0 629 . -27.976 2.408 22.056 1.00 93.35 629 A 1 ATOM 5044 C CB . GLU A 0 629 . -29.455 2.098 20.074 1.00 93.35 629 A 1 ATOM 5045 O O . GLU A 0 629 . -26.934 1.766 22.037 1.00 93.35 629 A 1 ATOM 5046 C CG . GLU A 0 629 . -30.523 1.200 19.449 1.00 93.35 629 A 1 ATOM 5047 C CD . GLU A 0 629 . -30.928 1.720 18.077 1.00 93.35 629 A 1 ATOM 5048 O OE1 . GLU A 0 629 . -30.727 0.971 17.094 1.00 93.35 629 A 1 ATOM 5049 O OE2 . GLU A 0 629 . -31.442 2.870 18.045 1.00 93.35 629 A 1 ATOM 5050 N N . LEU A 0 630 . -28.021 3.655 22.537 1.00 94.38 630 A 1 ATOM 5051 C CA . LEU A 0 630 . -26.864 4.282 23.181 1.00 94.38 630 A 1 ATOM 5052 C C . LEU A 0 630 . -26.569 3.676 24.561 1.00 94.38 630 A 1 ATOM 5053 C CB . LEU A 0 630 . -27.080 5.801 23.270 1.00 94.38 630 A 1 ATOM 5054 O O . LEU A 0 630 . -25.404 3.530 24.908 1.00 94.38 630 A 1 ATOM 5055 C CG . LEU A 0 630 . -27.117 6.516 21.909 1.00 94.38 630 A 1 ATOM 5056 C CD1 . LEU A 0 630 . -27.539 7.970 22.127 1.00 94.38 630 A 1 ATOM 5057 C CD2 . LEU A 0 630 . -25.760 6.515 21.200 1.00 94.38 630 A 1 ATOM 5058 N N . ILE A 0 631 . -27.589 3.296 25.336 1.00 94.44 631 A 1 ATOM 5059 C CA . ILE A 0 631 . -27.399 2.564 26.599 1.00 94.44 631 A 1 ATOM 5060 C C . ILE A 0 631 . -26.804 1.179 26.308 1.00 94.44 631 A 1 ATOM 5061 C CB . ILE A 0 631 . -28.717 2.510 27.409 1.00 94.44 631 A 1 ATOM 5062 O O . ILE A 0 631 . -25.754 0.858 26.852 1.00 94.44 631 A 1 ATOM 5063 C CG1 . ILE A 0 631 . -29.094 3.927 27.905 1.00 94.44 631 A 1 ATOM 5064 C CG2 . ILE A 0 631 . -28.605 1.554 28.610 1.00 94.44 631 A 1 ATOM 5065 C CD1 . ILE A 0 631 . -30.565 4.069 28.316 1.00 94.44 631 A 1 ATOM 5066 N N . GLU A 0 632 . -27.395 0.414 25.385 1.00 91.91 632 A 1 ATOM 5067 C CA . GLU A 0 632 . -26.895 -0.897 24.936 1.00 91.91 632 A 1 ATOM 5068 C C . GLU A 0 632 . -25.448 -0.825 24.401 1.00 91.91 632 A 1 ATOM 5069 C CB . GLU A 0 632 . -27.819 -1.445 23.828 1.00 91.91 632 A 1 ATOM 5070 O O . GLU A 0 632 . -24.692 -1.782 24.558 1.00 91.91 632 A 1 ATOM 5071 C CG . GLU A 0 632 . -29.239 -1.834 24.274 1.00 91.91 632 A 1 ATOM 5072 C CD . GLU A 0 632 . -30.183 -2.027 23.070 1.00 91.91 632 A 1 ATOM 5073 O OE1 . GLU A 0 632 . -31.278 -1.414 23.078 1.00 91.91 632 A 1 ATOM 5074 O OE2 . GLU A 0 632 . -29.807 -2.754 22.117 1.00 91.91 632 A 1 ATOM 5075 N N . LEU A 0 633 . -25.046 0.301 23.791 1.00 92.36 633 A 1 ATOM 5076 C CA . LEU A 0 633 . -23.689 0.527 23.276 1.00 92.36 633 A 1 ATOM 5077 C C . LEU A 0 633 . -22.644 0.802 24.370 1.00 92.36 633 A 1 ATOM 5078 C CB . LEU A 0 633 . -23.734 1.661 22.236 1.00 92.36 633 A 1 ATOM 5079 O O . LEU A 0 633 . -21.487 0.435 24.198 1.00 92.36 633 A 1 ATOM 5080 C CG . LEU A 0 633 . -22.397 1.930 21.518 1.00 92.36 633 A 1 ATOM 5081 C CD1 . LEU A 0 633 . -21.937 0.746 20.663 1.00 92.36 633 A 1 ATOM 5082 C CD2 . LEU A 0 633 . -22.561 3.132 20.591 1.00 92.36 633 A 1 ATOM 5083 N N . PHE A 0 634 . -23.019 1.451 25.477 1.00 93.09 634 A 1 ATOM 5084 C CA . PHE A 0 634 . -22.087 1.763 26.573 1.00 93.09 634 A 1 ATOM 5085 C C . PHE A 0 634 . -22.175 0.790 27.757 1.00 93.09 634 A 1 ATOM 5086 C CB . PHE A 0 634 . -22.236 3.239 26.984 1.00 93.09 634 A 1 ATOM 5087 O O . PHE A 0 634 . -21.258 0.747 28.576 1.00 93.09 634 A 1 ATOM 5088 C CG . PHE A 0 634 . -21.736 4.199 25.916 1.00 93.09 634 A 1 ATOM 5089 C CD1 . PHE A 0 634 . -20.371 4.218 25.579 1.00 93.09 634 A 1 ATOM 5090 C CD2 . PHE A 0 634 . -22.630 5.026 25.211 1.00 93.09 634 A 1 ATOM 5091 C CE1 . PHE A 0 634 . -19.916 5.020 24.519 1.00 93.09 634 A 1 ATOM 5092 C CE2 . PHE A 0 634 . -22.179 5.810 24.134 1.00 93.09 634 A 1 ATOM 5093 C CZ . PHE A 0 634 . -20.818 5.807 23.786 1.00 93.09 634 A 1 ATOM 5094 N N . GLN A 0 635 . -23.233 -0.022 27.832 1.00 90.85 635 A 1 ATOM 5095 C CA . GLN A 0 635 . -23.466 -1.013 28.884 1.00 90.85 635 A 1 ATOM 5096 C C . GLN A 0 635 . -22.283 -1.973 29.143 1.00 90.85 635 A 1 ATOM 5097 C CB . GLN A 0 635 . -24.785 -1.751 28.584 1.00 90.85 635 A 1 ATOM 5098 O O . GLN A 0 635 . -21.912 -2.080 30.313 1.00 90.85 635 A 1 ATOM 5099 C CG . GLN A 0 635 . -25.125 -2.842 29.612 1.00 90.85 635 A 1 ATOM 5100 C CD . GLN A 0 635 . -26.505 -3.463 29.401 1.00 90.85 635 A 1 ATOM 5101 N NE2 . GLN A 0 635 . -26.798 -4.558 30.067 1.00 90.85 635 A 1 ATOM 5102 O OE1 . GLN A 0 635 . -27.347 -2.992 28.653 1.00 90.85 635 A 1 ATOM 5103 N N . PRO A 0 636 . -21.652 -2.639 28.148 1.00 87.84 636 A 1 ATOM 5104 C CA . PRO A 0 636 . -20.593 -3.623 28.425 1.00 87.84 636 A 1 ATOM 5105 C C . PRO A 0 636 . -19.292 -3.050 29.002 1.00 87.84 636 A 1 ATOM 5106 C CB . PRO A 0 636 . -20.332 -4.362 27.113 1.00 87.84 636 A 1 ATOM 5107 O O . PRO A 0 636 . -18.490 -3.800 29.543 1.00 87.84 636 A 1 ATOM 5108 C CG . PRO A 0 636 . -20.859 -3.417 26.040 1.00 87.84 636 A 1 ATOM 5109 C CD . PRO A 0 636 . -21.997 -2.669 26.729 1.00 87.84 636 A 1 ATOM 5110 N N . ILE A 0 637 . -19.075 -1.731 28.959 1.00 88.43 637 A 1 ATOM 5111 C CA . ILE A 0 637 . -17.938 -1.112 29.664 1.00 88.43 637 A 1 ATOM 5112 C C . ILE A 0 637 . -18.173 -1.108 31.186 1.00 88.43 637 A 1 ATOM 5113 C CB . ILE A 0 637 . -17.689 0.299 29.088 1.00 88.43 637 A 1 ATOM 5114 O O . ILE A 0 637 . -17.217 -1.106 31.966 1.00 88.43 637 A 1 ATOM 5115 C CG1 . ILE A 0 637 . -17.196 0.198 27.626 1.00 88.43 637 A 1 ATOM 5116 C CG2 . ILE A 0 637 . -16.661 1.105 29.905 1.00 88.43 637 A 1 ATOM 5117 C CD1 . ILE A 0 637 . -17.724 1.348 26.770 1.00 88.43 637 A 1 ATOM 5118 N N . GLY A 0 638 . -19.435 -1.139 31.624 1.00 89.20 638 A 1 ATOM 5119 C CA . GLY A 0 638 . -19.839 -1.044 33.024 1.00 89.20 638 A 1 ATOM 5120 C C . GLY A 0 638 . -19.704 0.368 33.610 1.00 89.20 638 A 1 ATOM 5121 O O . GLY A 0 638 . -19.084 1.261 33.033 1.00 89.20 638 A 1 ATOM 5122 N N . GLY A 0 639 . -20.303 0.581 34.786 1.00 90.34 639 A 1 ATOM 5123 C CA . GLY A 0 639 . -20.262 1.872 35.489 1.00 90.34 639 A 1 ATOM 5124 C C . GLY A 0 639 . -21.032 3.004 34.795 1.00 90.34 639 A 1 ATOM 5125 O O . GLY A 0 639 . -20.729 4.169 35.029 1.00 90.34 639 A 1 ATOM 5126 N N . LEU A 0 640 . -21.993 2.682 33.924 1.00 93.42 640 A 1 ATOM 5127 C CA . LEU A 0 640 . -22.837 3.651 33.224 1.00 93.42 640 A 1 ATOM 5128 C C . LEU A 0 640 . -23.912 4.218 34.169 1.00 93.42 640 A 1 ATOM 5129 C CB . LEU A 0 640 . -23.452 2.939 32.003 1.00 93.42 640 A 1 ATOM 5130 O O . LEU A 0 640 . -24.795 3.485 34.605 1.00 93.42 640 A 1 ATOM 5131 C CG . LEU A 0 640 . -24.348 3.831 31.127 1.00 93.42 640 A 1 ATOM 5132 C CD1 . LEU A 0 640 . -23.557 4.990 30.523 1.00 93.42 640 A 1 ATOM 5133 C CD2 . LEU A 0 640 . -24.942 3.000 29.987 1.00 93.42 640 A 1 ATOM 5134 N N . VAL A 0 641 . -23.857 5.521 34.454 1.00 94.53 641 A 1 ATOM 5135 C CA . VAL A 0 641 . -24.791 6.215 35.361 1.00 94.53 641 A 1 ATOM 5136 C C . VAL A 0 641 . -25.973 6.807 34.594 1.00 94.53 641 A 1 ATOM 5137 C CB . VAL A 0 641 . -24.053 7.313 36.158 1.00 94.53 641 A 1 ATOM 5138 O O . VAL A 0 641 . -27.121 6.665 35.010 1.00 94.53 641 A 1 ATOM 5139 C CG1 . VAL A 0 641 . -24.978 8.127 37.072 1.00 94.53 641 A 1 ATOM 5140 C CG2 . VAL A 0 641 . -22.954 6.712 37.039 1.00 94.53 641 A 1 ATOM 5141 N N . ASN A 0 642 . -25.715 7.487 33.470 1.00 94.37 642 A 1 ATOM 5142 C CA . ASN A 0 642 . -26.752 8.215 32.736 1.00 94.37 642 A 1 ATOM 5143 C C . ASN A 0 642 . -26.411 8.376 31.245 1.00 94.37 642 A 1 ATOM 5144 C CB . ASN A 0 642 . -26.946 9.579 33.425 1.00 94.37 642 A 1 ATOM 5145 O O . ASN A 0 642 . -25.258 8.594 30.873 1.00 94.37 642 A 1 ATOM 5146 C CG . ASN A 0 642 . -28.237 10.300 33.100 1.00 94.37 642 A 1 ATOM 5147 N ND2 . ASN A 0 642 . -28.481 11.377 33.806 1.00 94.37 642 A 1 ATOM 5148 O OD1 . ASN A 0 642 . -29.021 9.942 32.229 1.00 94.37 642 A 1 ATOM 5149 N N . VAL A 0 643 . -27.433 8.340 30.385 1.00 95.28 643 A 1 ATOM 5150 C CA . VAL A 0 643 . -27.327 8.636 28.946 1.00 95.28 643 A 1 ATOM 5151 C C . VAL A 0 643 . -28.371 9.684 28.582 1.00 95.28 643 A 1 ATOM 5152 C CB . VAL A 0 643 . -27.471 7.373 28.073 1.00 95.28 643 A 1 ATOM 5153 O O . VAL A 0 643 . -29.549 9.377 28.385 1.00 95.28 643 A 1 ATOM 5154 C CG1 . VAL A 0 643 . -27.367 7.707 26.577 1.00 95.28 643 A 1 ATOM 5155 C CG2 . VAL A 0 643 . -26.368 6.361 28.382 1.00 95.28 643 A 1 ATOM 5156 N N . ARG A 0 644 . -27.943 10.941 28.455 1.00 94.77 644 A 1 ATOM 5157 C CA . ARG A 0 644 . -28.807 12.074 28.103 1.00 94.77 644 A 1 ATOM 5158 C C . ARG A 0 644 . -28.716 12.353 26.606 1.00 94.77 644 A 1 ATOM 5159 C CB . ARG A 0 644 . -28.413 13.280 28.971 1.00 94.77 644 A 1 ATOM 5160 O O . ARG A 0 644 . -27.691 12.830 26.131 1.00 94.77 644 A 1 ATOM 5161 C CG . ARG A 0 644 . -29.335 14.493 28.774 1.00 94.77 644 A 1 ATOM 5162 C CD . ARG A 0 644 . -28.861 15.652 29.660 1.00 94.77 644 A 1 ATOM 5163 N NE . ARG A 0 644 . -29.761 16.822 29.580 1.00 94.77 644 A 1 ATOM 5164 N NH1 . ARG A 0 644 . -28.400 18.298 30.703 1.00 94.77 644 A 1 ATOM 5165 N NH2 . ARG A 0 644 . -30.418 18.960 30.033 1.00 94.77 644 A 1 ATOM 5166 C CZ . ARG A 0 644 . -29.521 18.016 30.100 1.00 94.77 644 A 1 ATOM 5167 N N . LEU A 0 645 . -29.813 12.135 25.877 1.00 94.98 645 A 1 ATOM 5168 C CA . LEU A 0 645 . -29.942 12.401 24.435 1.00 94.98 645 A 1 ATOM 5169 C C . LEU A 0 645 . -30.833 13.643 24.188 1.00 94.98 645 A 1 ATOM 5170 C CB . LEU A 0 645 . -30.490 11.112 23.781 1.00 94.98 645 A 1 ATOM 5171 O O . LEU A 0 645 . -32.061 13.514 24.182 1.00 94.98 645 A 1 ATOM 5172 C CG . LEU A 0 645 . -30.650 11.166 22.249 1.00 94.98 645 A 1 ATOM 5173 C CD1 . LEU A 0 645 . -29.308 11.333 21.544 1.00 94.98 645 A 1 ATOM 5174 C CD2 . LEU A 0 645 . -31.292 9.877 21.737 1.00 94.98 645 A 1 ATOM 5175 N N . PRO A 0 646 . -30.280 14.864 24.007 1.00 94.70 646 A 1 ATOM 5176 C CA . PRO A 0 646 . -31.085 16.078 23.880 1.00 94.70 646 A 1 ATOM 5177 C C . PRO A 0 646 . -31.972 16.079 22.631 1.00 94.70 646 A 1 ATOM 5178 C CB . PRO A 0 646 . -30.098 17.253 23.892 1.00 94.70 646 A 1 ATOM 5179 O O . PRO A 0 646 . -31.496 15.970 21.497 1.00 94.70 646 A 1 ATOM 5180 C CG . PRO A 0 646 . -28.909 16.684 24.658 1.00 94.70 646 A 1 ATOM 5181 C CD . PRO A 0 646 . -28.884 15.250 24.142 1.00 94.70 646 A 1 ATOM 5182 N N . LYS A 0 647 . -33.278 16.261 22.844 1.00 92.92 647 A 1 ATOM 5183 C CA . LYS A 0 647 . -34.286 16.343 21.781 1.00 92.92 647 A 1 ATOM 5184 C C . LYS A 0 647 . -34.336 17.745 21.148 1.00 92.92 647 A 1 ATOM 5185 C CB . LYS A 0 647 . -35.638 15.788 22.284 1.00 92.92 647 A 1 ATOM 5186 O O . LYS A 0 647 . -33.883 18.740 21.729 1.00 92.92 647 A 1 ATOM 5187 C CG . LYS A 0 647 . -35.520 14.276 22.591 1.00 92.92 647 A 1 ATOM 5188 C CD . LYS A 0 647 . -36.808 13.637 23.137 1.00 92.92 647 A 1 ATOM 5189 C CE . LYS A 0 647 . -36.545 12.157 23.474 1.00 92.92 647 A 1 ATOM 5190 N NZ . LYS A 0 647 . -37.710 11.495 24.122 1.00 92.92 647 A 1 ATOM 5191 N N . LYS A 0 648 . -34.834 17.821 19.914 1.00 89.89 648 A 1 ATOM 5192 C CA . LYS A 0 648 . -35.217 19.070 19.233 1.00 89.89 648 A 1 ATOM 5193 C C . LYS A 0 648 . -36.703 19.355 19.515 1.00 89.89 648 A 1 ATOM 5194 C CB . LYS A 0 648 . -34.988 18.931 17.719 1.00 89.89 648 A 1 ATOM 5195 O O . LYS A 0 648 . -37.453 18.398 19.694 1.00 89.89 648 A 1 ATOM 5196 C CG . LYS A 0 648 . -33.514 18.818 17.298 1.00 89.89 648 A 1 ATOM 5197 C CD . LYS A 0 648 . -33.425 18.541 15.789 1.00 89.89 648 A 1 ATOM 5198 C CE . LYS A 0 648 . -31.968 18.429 15.323 1.00 89.89 648 A 1 ATOM 5199 N NZ . LYS A 0 648 . -31.881 17.965 13.916 1.00 89.89 648 A 1 ATOM 5200 N N . PRO A 0 649 . -37.154 20.625 19.506 1.00 88.02 649 A 1 ATOM 5201 C CA . PRO A 0 649 . -38.584 20.935 19.605 1.00 88.02 649 A 1 ATOM 5202 C C . PRO A 0 649 . -39.371 20.370 18.408 1.00 88.02 649 A 1 ATOM 5203 C CB . PRO A 0 649 . -38.659 22.464 19.685 1.00 88.02 649 A 1 ATOM 5204 O O . PRO A 0 649 . -40.476 19.871 18.567 1.00 88.02 649 A 1 ATOM 5205 C CG . PRO A 0 649 . -37.390 22.933 18.971 1.00 88.02 649 A 1 ATOM 5206 C CD . PRO A 0 649 . -36.376 21.844 19.321 1.00 88.02 649 A 1 ATOM 5207 N N . THR A 0 650 . -38.764 20.358 17.218 1.00 82.72 650 A 1 ATOM 5208 C CA . THR A 0 650 . -39.353 19.893 15.947 1.00 82.72 650 A 1 ATOM 5209 C C . THR A 0 650 . -39.288 18.366 15.749 1.00 82.72 650 A 1 ATOM 5210 C CB . THR A 0 650 . -38.697 20.630 14.757 1.00 82.72 650 A 1 ATOM 5211 O O . THR A 0 650 . -39.218 17.892 14.618 1.00 82.72 650 A 1 ATOM 5212 C CG2 . THR A 0 650 . -39.687 20.927 13.633 1.00 82.72 650 A 1 ATOM 5213 O OG1 . THR A 0 650 . -38.155 21.878 15.146 1.00 82.72 650 A 1 ATOM 5214 N N . SER A 0 651 . -39.284 17.588 16.838 1.00 83.50 651 A 1 ATOM 5215 C CA . SER A 0 651 . -39.001 16.140 16.874 1.00 83.50 651 A 1 ATOM 5216 C C . SER A 0 651 . -37.558 15.732 16.503 1.00 83.50 651 A 1 ATOM 5217 C CB . SER A 0 651 . -40.059 15.357 16.080 1.00 83.50 651 A 1 ATOM 5218 O O . SER A 0 651 . -36.761 16.505 15.964 1.00 83.50 651 A 1 ATOM 5219 O OG . SER A 0 651 . -40.034 13.989 16.447 1.00 83.50 651 A 1 ATOM 5220 N N . GLY A 0 652 . -37.196 14.493 16.851 1.00 87.40 652 A 1 ATOM 5221 C CA . GLY A 0 652 . -35.841 13.941 16.745 1.00 87.40 652 A 1 ATOM 5222 C C . GLY A 0 652 . -34.856 14.466 17.804 1.00 87.40 652 A 1 ATOM 5223 O O . GLY A 0 652 . -35.200 15.271 18.673 1.00 87.40 652 A 1 ATOM 5224 N N . HIS A 0 653 . -33.603 14.006 17.741 1.00 93.34 653 A 1 ATOM 5225 C CA . HIS A 0 653 . -32.518 14.444 18.632 1.00 93.34 653 A 1 ATOM 5226 C C . HIS A 0 653 . -31.523 15.390 17.943 1.00 93.34 653 A 1 ATOM 5227 C CB . HIS A 0 653 . -31.851 13.240 19.317 1.00 93.34 653 A 1 ATOM 5228 O O . HIS A 0 653 . -31.510 15.553 16.719 1.00 93.34 653 A 1 ATOM 5229 C CG . HIS A 0 653 . -31.139 12.321 18.366 1.00 93.34 653 A 1 ATOM 5230 C CD2 . HIS A 0 653 . -31.726 11.341 17.613 1.00 93.34 653 A 1 ATOM 5231 N ND1 . HIS A 0 653 . -29.782 12.284 18.114 1.00 93.34 653 A 1 ATOM 5232 C CE1 . HIS A 0 653 . -29.566 11.315 17.208 1.00 93.34 653 A 1 ATOM 5233 N NE2 . HIS A 0 653 . -30.723 10.741 16.868 1.00 93.34 653 A 1 ATOM 5234 N N . ARG A 0 654 . -30.682 16.060 18.739 1.00 93.11 654 A 1 ATOM 5235 C CA . ARG A 0 654 . -29.719 17.075 18.271 1.00 93.11 654 A 1 ATOM 5236 C C . ARG A 0 654 . -28.460 16.509 17.587 1.00 93.11 654 A 1 ATOM 5237 C CB . ARG A 0 654 . -29.374 18.044 19.418 1.00 93.11 654 A 1 ATOM 5238 O O . ARG A 0 654 . -27.590 17.288 17.222 1.00 93.11 654 A 1 ATOM 5239 C CG . ARG A 0 654 . -30.569 18.898 19.878 1.00 93.11 654 A 1 ATOM 5240 C CD . ARG A 0 654 . -30.113 19.960 20.887 1.00 93.11 654 A 1 ATOM 5241 N NE . ARG A 0 654 . -31.249 20.751 21.406 1.00 93.11 654 A 1 ATOM 5242 N NH1 . ARG A 0 654 . -30.106 22.710 21.845 1.00 93.11 654 A 1 ATOM 5243 N NH2 . ARG A 0 654 . -32.288 22.591 22.260 1.00 93.11 654 A 1 ATOM 5244 C CZ . ARG A 0 654 . -31.206 22.007 21.829 1.00 93.11 654 A 1 ATOM 5245 N N . GLY A 0 655 . -28.361 15.193 17.378 1.00 92.97 655 A 1 ATOM 5246 C CA . GLY A 0 655 . -27.177 14.542 16.784 1.00 92.97 655 A 1 ATOM 5247 C C . GLY A 0 655 . -25.986 14.367 17.742 1.00 92.97 655 A 1 ATOM 5248 O O . GLY A 0 655 . -24.899 13.988 17.312 1.00 92.97 655 A 1 ATOM 5249 N N . PHE A 0 656 . -26.187 14.629 19.036 1.00 95.26 656 A 1 ATOM 5250 C CA . PHE A 0 656 . -25.218 14.373 20.099 1.00 95.26 656 A 1 ATOM 5251 C C . PHE A 0 656 . -25.915 13.893 21.380 1.00 95.26 656 A 1 ATOM 5252 C CB . PHE A 0 656 . -24.364 15.627 20.356 1.00 95.26 656 A 1 ATOM 5253 O O . PHE A 0 656 . -27.123 14.093 21.527 1.00 95.26 656 A 1 ATOM 5254 C CG . PHE A 0 656 . -25.104 16.815 20.947 1.00 95.26 656 A 1 ATOM 5255 C CD1 . PHE A 0 656 . -25.668 17.791 20.104 1.00 95.26 656 A 1 ATOM 5256 C CD2 . PHE A 0 656 . -25.174 16.979 22.344 1.00 95.26 656 A 1 ATOM 5257 C CE1 . PHE A 0 656 . -26.286 18.930 20.652 1.00 95.26 656 A 1 ATOM 5258 C CE2 . PHE A 0 656 . -25.800 18.114 22.890 1.00 95.26 656 A 1 ATOM 5259 C CZ . PHE A 0 656 . -26.357 19.090 22.047 1.00 95.26 656 A 1 ATOM 5260 N N . ALA A 0 657 . -25.156 13.286 22.290 1.00 96.23 657 A 1 ATOM 5261 C CA . ALA A 0 657 . -25.574 12.841 23.618 1.00 96.23 657 A 1 ATOM 5262 C C . ALA A 0 657 . -24.472 13.113 24.655 1.00 96.23 657 A 1 ATOM 5263 C CB . ALA A 0 657 . -25.911 11.345 23.573 1.00 96.23 657 A 1 ATOM 5264 O O . ALA A 0 657 . -23.311 13.316 24.296 1.00 96.23 657 A 1 ATOM 5265 N N . PHE A 0 658 . -24.842 13.076 25.933 1.00 95.82 658 A 1 ATOM 5266 C CA . PHE A 0 658 . -23.910 13.008 27.057 1.00 95.82 658 A 1 ATOM 5267 C C . PHE A 0 658 . -24.022 11.636 27.717 1.00 95.82 658 A 1 ATOM 5268 C CB . PHE A 0 658 . -24.189 14.128 28.062 1.00 95.82 658 A 1 ATOM 5269 O O . PHE A 0 658 . -25.136 11.146 27.920 1.00 95.82 658 A 1 ATOM 5270 C CG . PHE A 0 658 . -24.072 15.522 27.483 1.00 95.82 658 A 1 ATOM 5271 C CD1 . PHE A 0 658 . -22.808 16.128 27.369 1.00 95.82 658 A 1 ATOM 5272 C CD2 . PHE A 0 658 . -25.225 16.217 27.070 1.00 95.82 658 A 1 ATOM 5273 C CE1 . PHE A 0 658 . -22.697 17.433 26.860 1.00 95.82 658 A 1 ATOM 5274 C CE2 . PHE A 0 658 . -25.115 17.526 26.568 1.00 95.82 658 A 1 ATOM 5275 C CZ . PHE A 0 658 . -23.850 18.132 26.460 1.00 95.82 658 A 1 ATOM 5276 N N . VAL A 0 659 . -22.879 11.039 28.037 1.00 95.48 659 A 1 ATOM 5277 C CA . VAL A 0 659 . -22.755 9.718 28.660 1.00 95.48 659 A 1 ATOM 5278 C C . VAL A 0 659 . -21.948 9.893 29.938 1.00 95.48 659 A 1 ATOM 5279 C CB . VAL A 0 659 . -22.083 8.719 27.701 1.00 95.48 659 A 1 ATOM 5280 O O . VAL A 0 659 . -20.810 10.352 29.891 1.00 95.48 659 A 1 ATOM 5281 C CG1 . VAL A 0 659 . -22.007 7.316 28.305 1.00 95.48 659 A 1 ATOM 5282 C CG2 . VAL A 0 659 . -22.862 8.608 26.383 1.00 95.48 659 A 1 ATOM 5283 N N . GLU A 0 660 . -22.561 9.592 31.073 1.00 95.46 660 A 1 ATOM 5284 C CA . GLU A 0 660 . -21.999 9.784 32.408 1.00 95.46 660 A 1 ATOM 5285 C C . GLU A 0 660 . -21.581 8.432 32.986 1.00 95.46 660 A 1 ATOM 5286 C CB . GLU A 0 660 . -23.059 10.491 33.262 1.00 95.46 660 A 1 ATOM 5287 O O . GLU A 0 660 . -22.403 7.517 33.068 1.00 95.46 660 A 1 ATOM 5288 C CG . GLU A 0 660 . -22.605 10.862 34.679 1.00 95.46 660 A 1 ATOM 5289 C CD . GLU A 0 660 . -23.632 11.765 35.390 1.00 95.46 660 A 1 ATOM 5290 O OE1 . GLU A 0 660 . -23.203 12.476 36.325 1.00 95.46 660 A 1 ATOM 5291 O OE2 . GLU A 0 660 . -24.816 11.795 34.965 1.00 95.46 660 A 1 ATOM 5292 N N . PHE A 0 661 . -20.312 8.315 33.377 1.00 95.57 661 A 1 ATOM 5293 C CA . PHE A 0 661 . -19.771 7.138 34.052 1.00 95.57 661 A 1 ATOM 5294 C C . PHE A 0 661 . -19.492 7.428 35.527 1.00 95.57 661 A 1 ATOM 5295 C CB . PHE A 0 661 . -18.501 6.647 33.347 1.00 95.57 661 A 1 ATOM 5296 O O . PHE A 0 661 . -19.166 8.553 35.904 1.00 95.57 661 A 1 ATOM 5297 C CG . PHE A 0 661 . -18.734 6.098 31.954 1.00 95.57 661 A 1 ATOM 5298 C CD1 . PHE A 0 661 . -19.032 4.733 31.780 1.00 95.57 661 A 1 ATOM 5299 C CD2 . PHE A 0 661 . -18.667 6.949 30.834 1.00 95.57 661 A 1 ATOM 5300 C CE1 . PHE A 0 661 . -19.261 4.218 30.492 1.00 95.57 661 A 1 ATOM 5301 C CE2 . PHE A 0 661 . -18.889 6.432 29.546 1.00 95.57 661 A 1 ATOM 5302 C CZ . PHE A 0 661 . -19.193 5.069 29.375 1.00 95.57 661 A 1 ATOM 5303 N N . ASP A 0 662 . -19.566 6.391 36.356 1.00 94.55 662 A 1 ATOM 5304 C CA . ASP A 0 662 . -19.299 6.481 37.790 1.00 94.55 662 A 1 ATOM 5305 C C . ASP A 0 662 . -17.834 6.851 38.076 1.00 94.55 662 A 1 ATOM 5306 C CB . ASP A 0 662 . -19.688 5.151 38.443 1.00 94.55 662 A 1 ATOM 5307 O O . ASP A 0 662 . -17.556 7.734 38.886 1.00 94.55 662 A 1 ATOM 5308 C CG . ASP A 0 662 . -19.423 5.161 39.949 1.00 94.55 662 A 1 ATOM 5309 O OD1 . ASP A 0 662 . -19.610 6.235 40.566 1.00 94.55 662 A 1 ATOM 5310 O OD2 . ASP A 0 662 . -18.991 4.101 40.444 1.00 94.55 662 A 1 ATOM 5311 N N . THR A 0 663 . -16.873 6.278 37.346 1.00 94.68 663 A 1 ATOM 5312 C CA . THR A 0 663 . -15.447 6.617 37.482 1.00 94.68 663 A 1 ATOM 5313 C C . THR A 0 663 . -14.884 7.276 36.225 1.00 94.68 663 A 1 ATOM 5314 C CB . THR A 0 663 . -14.587 5.424 37.927 1.00 94.68 663 A 1 ATOM 5315 O O . THR A 0 663 . -15.342 7.050 35.101 1.00 94.68 663 A 1 ATOM 5316 C CG2 . THR A 0 663 . -15.155 4.704 39.150 1.00 94.68 663 A 1 ATOM 5317 O OG1 . THR A 0 663 . -14.444 4.484 36.894 1.00 94.68 663 A 1 ATOM 5318 N N . LEU A 0 664 . -13.850 8.104 36.413 1.00 93.71 664 A 1 ATOM 5319 C CA . LEU A 0 664 . -13.117 8.721 35.305 1.00 93.71 664 A 1 ATOM 5320 C C . LEU A 0 664 . -12.433 7.649 34.446 1.00 93.71 664 A 1 ATOM 5321 C CB . LEU A 0 664 . -12.134 9.749 35.897 1.00 93.71 664 A 1 ATOM 5322 O O . LEU A 0 664 . -12.370 7.786 33.228 1.00 93.71 664 A 1 ATOM 5323 C CG . LEU A 0 664 . -11.393 10.616 34.858 1.00 93.71 664 A 1 ATOM 5324 C CD1 . LEU A 0 664 . -11.027 11.960 35.496 1.00 93.71 664 A 1 ATOM 5325 C CD2 . LEU A 0 664 . -10.081 9.995 34.365 1.00 93.71 664 A 1 ATOM 5326 N N . ASP A 0 665 . -11.986 6.559 35.062 1.00 94.27 665 A 1 ATOM 5327 C CA . ASP A 0 665 . -11.295 5.464 34.385 1.00 94.27 665 A 1 ATOM 5328 C C . ASP A 0 665 . -12.243 4.633 33.515 1.00 94.27 665 A 1 ATOM 5329 C CB . ASP A 0 665 . -10.543 4.638 35.433 1.00 94.27 665 A 1 ATOM 5330 O O . ASP A 0 665 . -11.878 4.282 32.396 1.00 94.27 665 A 1 ATOM 5331 C CG . ASP A 0 665 . -9.703 5.601 36.273 1.00 94.27 665 A 1 ATOM 5332 O OD1 . ASP A 0 665 . -8.699 6.109 35.721 1.00 94.27 665 A 1 ATOM 5333 O OD2 . ASP A 0 665 . -10.207 5.980 37.354 1.00 94.27 665 A 1 ATOM 5334 N N . LYS A 0 666 . -13.504 4.428 33.929 1.00 93.70 666 A 1 ATOM 5335 C CA . LYS A 0 666 . -14.538 3.860 33.044 1.00 93.70 666 A 1 ATOM 5336 C C . LYS A 0 666 . -14.849 4.786 31.861 1.00 93.70 666 A 1 ATOM 5337 C CB . LYS A 0 666 . -15.798 3.488 33.849 1.00 93.70 666 A 1 ATOM 5338 O O . LYS A 0 666 . -14.924 4.303 30.732 1.00 93.70 666 A 1 ATOM 5339 C CG . LYS A 0 666 . -15.631 2.229 34.727 1.00 93.70 666 A 1 ATOM 5340 C CD . LYS A 0 666 . -15.483 0.937 33.906 1.00 93.70 666 A 1 ATOM 5341 C CE . LYS A 0 666 . -15.508 -0.314 34.798 1.00 93.70 666 A 1 ATOM 5342 N NZ . LYS A 0 666 . -15.411 -1.562 33.994 1.00 93.70 666 A 1 ATOM 5343 N N . ALA A 0 667 . -14.908 6.107 32.066 1.00 93.15 667 A 1 ATOM 5344 C CA . ALA A 0 667 . -15.021 7.069 30.960 1.00 93.15 667 A 1 ATOM 5345 C C . ALA A 0 667 . -13.792 7.047 30.022 1.00 93.15 667 A 1 ATOM 5346 C CB . ALA A 0 667 . -15.270 8.473 31.529 1.00 93.15 667 A 1 ATOM 5347 O O . ALA A 0 667 . -13.935 7.143 28.803 1.00 93.15 667 A 1 ATOM 5348 N N . LYS A 0 668 . -12.581 6.870 30.564 1.00 93.15 668 A 1 ATOM 5349 C CA . LYS A 0 668 . -11.343 6.713 29.785 1.00 93.15 668 A 1 ATOM 5350 C C . LYS A 0 668 . -11.372 5.426 28.947 1.00 93.15 668 A 1 ATOM 5351 C CB . LYS A 0 668 . -10.144 6.766 30.748 1.00 93.15 668 A 1 ATOM 5352 O O . LYS A 0 668 . -11.138 5.496 27.745 1.00 93.15 668 A 1 ATOM 5353 C CG . LYS A 0 668 . -8.789 6.657 30.034 1.00 93.15 668 A 1 ATOM 5354 C CD . LYS A 0 668 . -7.692 6.177 30.997 1.00 93.15 668 A 1 ATOM 5355 C CE . LYS A 0 668 . -6.489 5.725 30.164 1.00 93.15 668 A 1 ATOM 5356 N NZ . LYS A 0 668 . -5.751 4.599 30.775 1.00 93.15 668 A 1 ATOM 5357 N N . ILE A 0 669 . -11.722 4.285 29.547 1.00 92.23 669 A 1 ATOM 5358 C CA . ILE A 0 669 . -11.847 2.986 28.860 1.00 92.23 669 A 1 ATOM 5359 C C . ILE A 0 669 . -12.905 3.056 27.749 1.00 92.23 669 A 1 ATOM 5360 C CB . ILE A 0 669 . -12.161 1.871 29.890 1.00 92.23 669 A 1 ATOM 5361 O O . ILE A 0 669 . -12.658 2.588 26.637 1.00 92.23 669 A 1 ATOM 5362 C CG1 . ILE A 0 669 . -10.941 1.620 30.809 1.00 92.23 669 A 1 ATOM 5363 C CG2 . ILE A 0 669 . -12.563 0.551 29.202 1.00 92.23 669 A 1 ATOM 5364 C CD1 . ILE A 0 669 . -11.297 0.890 32.112 1.00 92.23 669 A 1 ATOM 5365 N N . ALA A 0 670 . -14.051 3.698 28.005 1.00 92.36 670 A 1 ATOM 5366 C CA . ALA A 0 670 . -15.088 3.924 26.998 1.00 92.36 670 A 1 ATOM 5367 C C . ALA A 0 670 . -14.575 4.733 25.793 1.00 92.36 670 A 1 ATOM 5368 C CB . ALA A 0 670 . -16.262 4.649 27.667 1.00 92.36 670 A 1 ATOM 5369 O O . ALA A 0 670 . -14.870 4.399 24.644 1.00 92.36 670 A 1 ATOM 5370 N N . LEU A 0 671 . -13.788 5.782 26.051 1.00 90.96 671 A 1 ATOM 5371 C CA . LEU A 0 671 . -13.187 6.626 25.020 1.00 90.96 671 A 1 ATOM 5372 C C . LEU A 0 671 . -12.112 5.881 24.208 1.00 90.96 671 A 1 ATOM 5373 C CB . LEU A 0 671 . -12.631 7.886 25.710 1.00 90.96 671 A 1 ATOM 5374 O O . LEU A 0 671 . -12.088 6.002 22.985 1.00 90.96 671 A 1 ATOM 5375 C CG . LEU A 0 671 . -12.015 8.921 24.754 1.00 90.96 671 A 1 ATOM 5376 C CD1 . LEU A 0 671 . -13.055 9.508 23.803 1.00 90.96 671 A 1 ATOM 5377 C CD2 . LEU A 0 671 . -11.415 10.071 25.563 1.00 90.96 671 A 1 ATOM 5378 N N . GLU A 0 672 . -11.255 5.101 24.869 1.00 88.43 672 A 1 ATOM 5379 C CA . GLU A 0 672 . -10.176 4.332 24.231 1.00 88.43 672 A 1 ATOM 5380 C C . GLU A 0 672 . -10.714 3.147 23.408 1.00 88.43 672 A 1 ATOM 5381 C CB . GLU A 0 672 . -9.148 3.897 25.303 1.00 88.43 672 A 1 ATOM 5382 O O . GLU A 0 672 . -10.219 2.894 22.309 1.00 88.43 672 A 1 ATOM 5383 C CG . GLU A 0 672 . -8.319 5.111 25.773 1.00 88.43 672 A 1 ATOM 5384 C CD . GLU A 0 672 . -7.330 4.862 26.930 1.00 88.43 672 A 1 ATOM 5385 O OE1 . GLU A 0 672 . -6.497 5.770 27.172 1.00 88.43 672 A 1 ATOM 5386 O OE2 . GLU A 0 672 . -7.421 3.847 27.657 1.00 88.43 672 A 1 ATOM 5387 N N . THR A 0 673 . -11.770 2.481 23.887 1.00 87.57 673 A 1 ATOM 5388 C CA . THR A 0 673 . -12.400 1.331 23.212 1.00 87.57 673 A 1 ATOM 5389 C C . THR A 0 673 . -13.295 1.769 22.051 1.00 87.57 673 A 1 ATOM 5390 C CB . THR A 0 673 . -13.196 0.473 24.213 1.00 87.57 673 A 1 ATOM 5391 O O . THR A 0 673 . -13.068 1.380 20.906 1.00 87.57 673 A 1 ATOM 5392 C CG2 . THR A 0 673 . -13.732 -0.822 23.602 1.00 87.57 673 A 1 ATOM 5393 O OG1 . THR A 0 673 . -12.367 0.118 25.291 1.00 87.57 673 A 1 ATOM 5394 N N . LEU A 0 674 . -14.313 2.599 22.315 1.00 88.44 674 A 1 ATOM 5395 C CA . LEU A 0 674 . -15.352 2.916 21.326 1.00 88.44 674 A 1 ATOM 5396 C C . LEU A 0 674 . -15.036 4.174 20.502 1.00 88.44 674 A 1 ATOM 5397 C CB . LEU A 0 674 . -16.714 3.043 22.040 1.00 88.44 674 A 1 ATOM 5398 O O . LEU A 0 674 . -15.406 4.253 19.326 1.00 88.44 674 A 1 ATOM 5399 C CG . LEU A 0 674 . -17.227 1.754 22.718 1.00 88.44 674 A 1 ATOM 5400 C CD1 . LEU A 0 674 . -18.499 2.076 23.494 1.00 88.44 674 A 1 ATOM 5401 C CD2 . LEU A 0 674 . -17.577 0.624 21.750 1.00 88.44 674 A 1 ATOM 5402 N N . GLY A 0 675 . -14.342 5.156 21.086 1.00 76.50 675 A 1 ATOM 5403 C CA . GLY A 0 675 . -14.202 6.501 20.516 1.00 76.50 675 A 1 ATOM 5404 C C . GLY A 0 675 . -13.385 6.591 19.226 1.00 76.50 675 A 1 ATOM 5405 O O . GLY A 0 675 . -13.546 7.542 18.460 1.00 76.50 675 A 1 ATOM 5406 N N . VAL A 0 676 . -12.527 5.607 18.940 1.00 73.89 676 A 1 ATOM 5407 C CA . VAL A 0 676 . -11.631 5.676 17.777 1.00 73.89 676 A 1 ATOM 5408 C C . VAL A 0 676 . -12.317 5.238 16.480 1.00 73.89 676 A 1 ATOM 5409 C CB . VAL A 0 676 . -10.315 4.903 18.014 1.00 73.89 676 A 1 ATOM 5410 O O . VAL A 0 676 . -12.028 5.809 15.424 1.00 73.89 676 A 1 ATOM 5411 C CG1 . VAL A 0 676 . -9.293 5.233 16.915 1.00 73.89 676 A 1 ATOM 5412 C CG2 . VAL A 0 676 . -9.666 5.266 19.357 1.00 73.89 676 A 1 ATOM 5413 N N . SER A 0 677 . -13.191 4.224 16.490 1.00 72.95 677 A 1 ATOM 5414 C CA . SER A 0 677 . -13.640 3.571 15.239 1.00 72.95 677 A 1 ATOM 5415 C C . SER A 0 677 . -15.068 3.005 15.212 1.00 72.95 677 A 1 ATOM 5416 C CB . SER A 0 677 . -12.625 2.493 14.820 1.00 72.95 677 A 1 ATOM 5417 O O . SER A 0 677 . -15.419 2.402 14.205 1.00 72.95 677 A 1 ATOM 5418 O OG . SER A 0 677 . -11.377 3.110 14.532 1.00 72.95 677 A 1 ATOM 5419 N N . THR A 0 678 . -15.910 3.233 16.225 1.00 87.27 678 A 1 ATOM 5420 C CA . THR A 0 678 . -17.327 2.810 16.171 1.00 87.27 678 A 1 ATOM 5421 C C . THR A 0 678 . -18.128 3.524 15.080 1.00 87.27 678 A 1 ATOM 5422 C CB . THR A 0 678 . -18.076 3.075 17.489 1.00 87.27 678 A 1 ATOM 5423 O O . THR A 0 678 . -18.149 4.758 15.029 1.00 87.27 678 A 1 ATOM 5424 C CG2 . THR A 0 678 . -17.794 2.038 18.555 1.00 87.27 678 A 1 ATOM 5425 O OG1 . THR A 0 678 . -17.781 4.339 18.039 1.00 87.27 678 A 1 ATOM 5426 N N . HIS A 0 679 . -18.891 2.773 14.279 1.00 90.41 679 A 1 ATOM 5427 C CA . HIS A 0 679 . -19.971 3.312 13.449 1.00 90.41 679 A 1 ATOM 5428 C C . HIS A 0 679 . -21.337 2.790 13.906 1.00 90.41 679 A 1 ATOM 5429 C CB . HIS A 0 679 . -19.734 3.047 11.952 1.00 90.41 679 A 1 ATOM 5430 O O . HIS A 0 679 . -21.642 1.605 13.799 1.00 90.41 679 A 1 ATOM 5431 C CG . HIS A 0 679 . -18.421 3.595 11.457 1.00 90.41 679 A 1 ATOM 5432 C CD2 . HIS A 0 679 . -18.200 4.689 10.668 1.00 90.41 679 A 1 ATOM 5433 N ND1 . HIS A 0 679 . -17.196 3.065 11.747 1.00 90.41 679 A 1 ATOM 5434 C CE1 . HIS A 0 679 . -16.254 3.839 11.202 1.00 90.41 679 A 1 ATOM 5435 N NE2 . HIS A 0 679 . -16.815 4.856 10.520 1.00 90.41 679 A 1 ATOM 5436 N N . LEU A 0 680 . -22.217 3.700 14.332 1.00 91.54 680 A 1 ATOM 5437 C CA . LEU A 0 680 . -23.619 3.389 14.614 1.00 91.54 680 A 1 ATOM 5438 C C . LEU A 0 680 . -24.467 3.767 13.394 1.00 91.54 680 A 1 ATOM 5439 C CB . LEU A 0 680 . -24.048 4.096 15.912 1.00 91.54 680 A 1 ATOM 5440 O O . LEU A 0 680 . -24.377 4.892 12.897 1.00 91.54 680 A 1 ATOM 5441 C CG . LEU A 0 680 . -25.428 3.666 16.447 1.00 91.54 680 A 1 ATOM 5442 C CD1 . LEU A 0 680 . -25.464 2.200 16.890 1.00 91.54 680 A 1 ATOM 5443 C CD2 . LEU A 0 680 . -25.796 4.534 17.650 1.00 91.54 680 A 1 ATOM 5444 N N . LEU A 0 681 . -25.267 2.825 12.878 1.00 90.53 681 A 1 ATOM 5445 C CA . LEU A 0 681 . -26.111 2.998 11.677 1.00 90.53 681 A 1 ATOM 5446 C C . LEU A 0 681 . -25.368 3.670 10.494 1.00 90.53 681 A 1 ATOM 5447 C CB . LEU A 0 681 . -27.437 3.701 12.049 1.00 90.53 681 A 1 ATOM 5448 O O . LEU A 0 681 . -25.911 4.532 9.799 1.00 90.53 681 A 1 ATOM 5449 C CG . LEU A 0 681 . -28.295 2.974 13.104 1.00 90.53 681 A 1 ATOM 5450 C CD1 . LEU A 0 681 . -29.424 3.884 13.583 1.00 90.53 681 A 1 ATOM 5451 C CD2 . LEU A 0 681 . -28.932 1.715 12.514 1.00 90.53 681 A 1 ATOM 5452 N N . GLY A 0 682 . -24.097 3.304 10.291 1.00 86.30 682 A 1 ATOM 5453 C CA . GLY A 0 682 . -23.248 3.820 9.211 1.00 86.30 682 A 1 ATOM 5454 C C . GLY A 0 682 . -22.643 5.215 9.430 1.00 86.30 682 A 1 ATOM 5455 O O . GLY A 0 682 . -22.100 5.780 8.482 1.00 86.30 682 A 1 ATOM 5456 N N . ARG A 0 683 . -22.707 5.792 10.640 1.00 88.57 683 A 1 ATOM 5457 C CA . ARG A 0 683 . -22.005 7.041 10.996 1.00 88.57 683 A 1 ATOM 5458 C C . ARG A 0 683 . -20.995 6.810 12.115 1.00 88.57 683 A 1 ATOM 5459 C CB . ARG A 0 683 . -22.997 8.130 11.423 1.00 88.57 683 A 1 ATOM 5460 O O . ARG A 0 683 . -21.357 6.262 13.152 1.00 88.57 683 A 1 ATOM 5461 C CG . ARG A 0 683 . -23.863 8.614 10.257 1.00 88.57 683 A 1 ATOM 5462 C CD . ARG A 0 683 . -24.659 9.845 10.701 1.00 88.57 683 A 1 ATOM 5463 N NE . ARG A 0 683 . -25.551 10.345 9.635 1.00 88.57 683 A 1 ATOM 5464 N NH1 . ARG A 0 683 . -27.302 8.864 9.897 1.00 88.57 683 A 1 ATOM 5465 N NH2 . ARG A 0 683 . -27.450 10.494 8.391 1.00 88.57 683 A 1 ATOM 5466 C CZ . ARG A 0 683 . -26.756 9.897 9.318 1.00 88.57 683 A 1 ATOM 5467 N N . ARG A 0 684 . -19.756 7.280 11.915 1.00 88.20 684 A 1 ATOM 5468 C CA . ARG A 0 684 . -18.695 7.245 12.933 1.00 88.20 684 A 1 ATOM 5469 C C . ARG A 0 684 . -19.113 8.086 14.134 1.00 88.20 684 A 1 ATOM 5470 C CB . ARG A 0 684 . -17.360 7.758 12.358 1.00 88.20 684 A 1 ATOM 5471 O O . ARG A 0 684 . -19.400 9.272 13.949 1.00 88.20 684 A 1 ATOM 5472 C CG . ARG A 0 684 . -16.177 7.473 13.303 1.00 88.20 684 A 1 ATOM 5473 C CD . ARG A 0 684 . -14.877 8.068 12.745 1.00 88.20 684 A 1 ATOM 5474 N NE . ARG A 0 684 . -13.751 7.940 13.697 1.00 88.20 684 A 1 ATOM 5475 N NH1 . ARG A 0 684 . -12.602 9.877 13.178 1.00 88.20 684 A 1 ATOM 5476 N NH2 . ARG A 0 684 . -11.822 8.519 14.749 1.00 88.20 684 A 1 ATOM 5477 C CZ . ARG A 0 684 . -12.741 8.780 13.870 1.00 88.20 684 A 1 ATOM 5478 N N . LEU A 0 685 . -19.119 7.516 15.331 1.00 91.44 685 A 1 ATOM 5479 C CA . LEU A 0 685 . -19.311 8.302 16.546 1.00 91.44 685 A 1 ATOM 5480 C C . LEU A 0 685 . -18.037 9.102 16.838 1.00 91.44 685 A 1 ATOM 5481 C CB . LEU A 0 685 . -19.721 7.394 17.716 1.00 91.44 685 A 1 ATOM 5482 O O . LEU A 0 685 . -16.926 8.615 16.644 1.00 91.44 685 A 1 ATOM 5483 C CG . LEU A 0 685 . -21.018 6.596 17.478 1.00 91.44 685 A 1 ATOM 5484 C CD1 . LEU A 0 685 . -21.338 5.775 18.722 1.00 91.44 685 A 1 ATOM 5485 C CD2 . LEU A 0 685 . -22.221 7.501 17.187 1.00 91.44 685 A 1 ATOM 5486 N N . LEU A 0 686 . -18.197 10.348 17.279 1.00 90.18 686 A 1 ATOM 5487 C CA . LEU A 0 686 . -17.084 11.201 17.698 1.00 90.18 686 A 1 ATOM 5488 C C . LEU A 0 686 . -17.196 11.412 19.204 1.00 90.18 686 A 1 ATOM 5489 C CB . LEU A 0 686 . -17.114 12.527 16.920 1.00 90.18 686 A 1 ATOM 5490 O O . LEU A 0 686 . -18.195 11.960 19.665 1.00 90.18 686 A 1 ATOM 5491 C CG . LEU A 0 686 . -16.897 12.398 15.402 1.00 90.18 686 A 1 ATOM 5492 C CD1 . LEU A 0 686 . -17.034 13.780 14.760 1.00 90.18 686 A 1 ATOM 5493 C CD2 . LEU A 0 686 . -15.520 11.835 15.044 1.00 90.18 686 A 1 ATOM 5494 N N . MET A 0 687 . -16.209 10.949 19.964 1.00 91.10 687 A 1 ATOM 5495 C CA . MET A 0 687 . -16.243 10.968 21.426 1.00 91.10 687 A 1 ATOM 5496 C C . MET A 0 687 . -15.157 11.886 21.982 1.00 91.10 687 A 1 ATOM 5497 C CB . MET A 0 687 . -16.114 9.542 21.976 1.00 91.10 687 A 1 ATOM 5498 O O . MET A 0 687 . -13.997 11.793 21.594 1.00 91.10 687 A 1 ATOM 5499 C CG . MET A 0 687 . -17.322 8.676 21.592 1.00 91.10 687 A 1 ATOM 5500 S SD . MET A 0 687 . -17.334 6.981 22.242 1.00 91.10 687 A 1 ATOM 5501 C CE . MET A 0 687 . -17.226 7.268 24.027 1.00 91.10 687 A 1 ATOM 5502 N N . GLU A 0 688 . -15.541 12.753 22.913 1.00 91.31 688 A 1 ATOM 5503 C CA . GLU A 0 688 . -14.655 13.668 23.637 1.00 91.31 688 A 1 ATOM 5504 C C . GLU A 0 688 . -15.056 13.707 25.117 1.00 91.31 688 A 1 ATOM 5505 C CB . GLU A 0 688 . -14.761 15.086 23.045 1.00 91.31 688 A 1 ATOM 5506 O O . GLU A 0 688 . -16.204 13.418 25.463 1.00 91.31 688 A 1 ATOM 5507 C CG . GLU A 0 688 . -14.054 15.265 21.694 1.00 91.31 688 A 1 ATOM 5508 C CD . GLU A 0 688 . -14.473 16.574 21.012 1.00 91.31 688 A 1 ATOM 5509 O OE1 . GLU A 0 688 . -14.708 16.564 19.786 1.00 91.31 688 A 1 ATOM 5510 O OE2 . GLU A 0 688 . -14.708 17.599 21.698 1.00 91.31 688 A 1 ATOM 5511 N N . TYR A 0 689 . -14.152 14.137 26.000 1.00 93.14 689 A 1 ATOM 5512 C CA . TYR A 0 689 . -14.549 14.563 27.344 1.00 93.14 689 A 1 ATOM 5513 C C . TYR A 0 689 . -15.452 15.800 27.240 1.00 93.14 689 A 1 ATOM 5514 C CB . TYR A 0 689 . -13.313 14.840 28.211 1.00 93.14 689 A 1 ATOM 5515 O O . TYR A 0 689 . -15.117 16.767 26.550 1.00 93.14 689 A 1 ATOM 5516 C CG . TYR A 0 689 . -12.479 13.605 28.493 1.00 93.14 689 A 1 ATOM 5517 C CD1 . TYR A 0 689 . -12.945 12.647 29.413 1.00 93.14 689 A 1 ATOM 5518 C CD2 . TYR A 0 689 . -11.261 13.393 27.817 1.00 93.14 689 A 1 ATOM 5519 C CE1 . TYR A 0 689 . -12.192 11.486 29.672 1.00 93.14 689 A 1 ATOM 5520 C CE2 . TYR A 0 689 . -10.520 12.217 28.049 1.00 93.14 689 A 1 ATOM 5521 O OH . TYR A 0 689 . -10.279 10.121 29.198 1.00 93.14 689 A 1 ATOM 5522 C CZ . TYR A 0 689 . -10.986 11.260 28.978 1.00 93.14 689 A 1 ATOM 5523 N N . ALA A 0 690 . -16.603 15.785 27.914 1.00 89.59 690 A 1 ATOM 5524 C CA . ALA A 0 690 . -17.483 16.945 27.950 1.00 89.59 690 A 1 ATOM 5525 C C . ALA A 0 690 . -16.800 18.091 28.712 1.00 89.59 690 A 1 ATOM 5526 C CB . ALA A 0 690 . -18.827 16.550 28.572 1.00 89.59 690 A 1 ATOM 5527 O O . ALA A 0 690 . -16.265 17.882 29.801 1.00 89.59 690 A 1 ATOM 5528 N N . GLN A 0 691 . -16.824 19.302 28.154 1.00 84.85 691 A 1 ATOM 5529 C CA . GLN A 0 691 . -16.382 20.501 28.870 1.00 84.85 691 A 1 ATOM 5530 C C . GLN A 0 691 . -17.448 20.900 29.901 1.00 84.85 691 A 1 ATOM 5531 C CB . GLN A 0 691 . -16.044 21.637 27.886 1.00 84.85 691 A 1 ATOM 5532 O O . GLN A 0 691 . -18.643 20.768 29.629 1.00 84.85 691 A 1 ATOM 5533 C CG . GLN A 0 691 . -14.863 21.256 26.971 1.00 84.85 691 A 1 ATOM 5534 C CD . GLN A 0 691 . -14.483 22.337 25.959 1.00 84.85 691 A 1 ATOM 5535 N NE2 . GLN A 0 691 . -13.931 21.959 24.827 1.00 84.85 691 A 1 ATOM 5536 O OE1 . GLN A 0 691 . -14.640 23.530 26.153 1.00 84.85 691 A 1 ATOM 5537 N N . THR A 0 692 . -16.987 21.328 31.078 1.00 64.42 692 A 1 ATOM 5538 C CA . THR A 0 692 . -17.803 21.808 32.206 1.00 64.42 692 A 1 ATOM 5539 C C . THR A 0 692 . -18.188 23.268 32.014 1.00 64.42 692 A 1 ATOM 5540 C CB . THR A 0 692 . -17.042 21.666 33.528 1.00 64.42 692 A 1 ATOM 5541 O O . THR A 0 692 . -17.279 24.040 31.632 1.00 64.42 692 A 1 ATOM 5542 C CG2 . THR A 0 692 . -17.950 21.810 34.749 1.00 64.42 692 A 1 ATOM 5543 O OG1 . THR A 0 692 . -16.451 20.386 33.599 1.00 64.42 692 A 1 ATOM 5544 O OXT . THR A 0 692 . -19.368 23.577 32.274 1.00 64.42 692 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 68.34 # loop_ _atom_type.symbol C N O S #