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 PRO 0 4 LYS 0 5 SER 0 6 THR 0 7 VAL 0 8 SER 0 9 SER 0 10 THR 0 11 ASN 0 12 SER 0 13 SER 0 14 GLU 0 15 TYR 0 16 VAL 0 17 GLY 0 18 SER 0 19 ILE 0 20 LEU 0 21 PRO 0 22 ASN 0 23 SER 0 24 SER 0 25 TYR 0 26 LEU 0 27 ASP 0 28 GLY 0 29 LEU 0 30 SER 0 31 GLU 0 32 ILE 0 33 PRO 0 34 LEU 0 35 VAL 0 36 ILE 0 37 SER 0 38 SER 0 39 LEU 0 40 ASN 0 41 ASP 0 42 GLY 0 43 ASP 0 44 LYS 0 45 GLU 0 46 LEU 0 47 ILE 0 48 SER 0 49 TYR 0 50 TYR 0 51 ILE 0 52 VAL 0 53 GLY 0 54 VAL 0 55 SER 0 56 MET 0 57 ILE 0 58 SER 0 59 VAL 0 60 CYS 0 61 CYS 0 62 ILE 0 63 GLY 0 64 LEU 0 65 VAL 0 66 GLY 0 67 ASN 0 68 PHE 0 69 LEU 0 70 SER 0 71 LEU 0 72 ILE 0 73 VAL 0 74 LEU 0 75 THR 0 76 ARG 0 77 ARG 0 78 ALA 0 79 ILE 0 80 GLY 0 81 ALA 0 82 SER 0 83 THR 0 84 THR 0 85 ASN 0 86 THR 0 87 TYR 0 88 LEU 0 89 ILE 0 90 SER 0 91 LEU 0 92 ALA 0 93 ILE 0 94 ALA 0 95 ASP 0 96 MET 0 97 PHE 0 98 VAL 0 99 LEU 0 100 ILE 0 101 ALA 0 102 THR 0 103 ILE 0 104 LEU 0 105 THR 0 106 ALA 0 107 ILE 0 108 LYS 0 109 ASP 0 110 SER 0 111 ARG 0 112 LYS 0 113 PRO 0 114 VAL 0 115 ALA 0 116 GLY 0 117 ARG 0 118 MET 0 119 SER 0 120 TRP 0 121 LEU 0 122 VAL 0 123 TRP 0 124 GLN 0 125 ASP 0 126 ALA 0 127 PRO 0 128 ILE 0 129 VAL 0 130 PRO 0 131 ARG 0 132 ALA 0 133 TYR 0 134 PRO 0 135 PHE 0 136 CYS 0 137 HIS 0 138 ALA 0 139 THR 0 140 ALA 0 141 ILE 0 142 LEU 0 143 PHE 0 144 GLN 0 145 VAL 0 146 THR 0 147 SER 0 148 VAL 0 149 TRP 0 150 LEU 0 151 THR 0 152 VAL 0 153 ALA 0 154 PHE 0 155 ALA 0 156 ALA 0 157 ASP 0 158 ARG 0 159 TYR 0 160 LEU 0 161 MET 0 162 ILE 0 163 CYS 0 164 HIS 0 165 PRO 0 166 PHE 0 167 TRP 0 168 ALA 0 169 LYS 0 170 ARG 0 171 TRP 0 172 CYS 0 173 THR 0 174 MET 0 175 LYS 0 176 LEU 0 177 ALA 0 178 LYS 0 179 ILE 0 180 ILE 0 181 ILE 0 182 ILE 0 183 LEU 0 184 ILE 0 185 TYR 0 186 VAL 0 187 PHE 0 188 SER 0 189 LEU 0 190 ILE 0 191 TYR 0 192 GLY 0 193 ILE 0 194 PRO 0 195 ARG 0 196 TYR 0 197 PHE 0 198 GLU 0 199 TYR 0 200 LYS 0 201 VAL 0 202 PHE 0 203 GLU 0 204 MET 0 205 TYR 0 206 LEU 0 207 PRO 0 208 LEU 0 209 ASN 0 210 PRO 0 211 THR 0 212 LEU 0 213 LEU 0 214 GLU 0 215 PHE 0 216 GLN 0 217 TYR 0 218 GLY 0 219 ASP 0 220 LEU 0 221 ILE 0 222 ASN 0 223 SER 0 224 ASP 0 225 LEU 0 226 SER 0 227 VAL 0 228 GLN 0 229 ASN 0 230 LEU 0 231 SER 0 232 THR 0 233 PHE 0 234 THR 0 235 SER 0 236 VAL 0 237 ASN 0 238 SER 0 239 ASP 0 240 ASN 0 241 GLY 0 242 MET 0 243 VAL 0 244 GLY 0 245 ASN 0 246 GLY 0 247 ILE 0 248 THR 0 249 SER 0 250 ASP 0 251 SER 0 252 MET 0 253 THR 0 254 SER 0 255 ILE 0 256 SER 0 257 ILE 0 258 VAL 0 259 TRP 0 260 TYR 0 261 GLN 0 262 LEU 0 263 THR 0 264 SER 0 265 PHE 0 266 GLY 0 267 GLU 0 268 SER 0 269 VAL 0 270 GLN 0 271 PHE 0 272 ARG 0 273 LYS 0 274 ALA 0 275 TYR 0 276 HIS 0 277 LEU 0 278 TRP 0 279 SER 0 280 TRP 0 281 VAL 0 282 LEU 0 283 LEU 0 284 VAL 0 285 VAL 0 286 GLY 0 287 ILE 0 288 PRO 0 289 PHE 0 290 THR 0 291 LEU 0 292 ILE 0 293 ALA 0 294 ILE 0 295 MET 0 296 ASN 0 297 THR 0 298 PHE 0 299 LEU 0 300 ILE 0 301 LEU 0 302 GLU 0 303 VAL 0 304 ARG 0 305 LYS 0 306 SER 0 307 SER 0 308 ARG 0 309 LYS 0 310 CYS 0 311 VAL 0 312 ASP 0 313 GLN 0 314 THR 0 315 LYS 0 316 ARG 0 317 SER 0 318 GLU 0 319 TYR 0 320 ARG 0 321 ARG 0 322 GLN 0 323 ASP 0 324 THR 0 325 ASN 0 326 ILE 0 327 MET 0 328 LEU 0 329 ILE 0 330 GLY 0 331 VAL 0 332 ILE 0 333 ILE 0 334 ILE 0 335 PHE 0 336 PHE 0 337 ILE 0 338 CYS 0 339 GLN 0 340 LEU 0 341 PRO 0 342 ALA 0 343 ALA 0 344 VAL 0 345 SER 0 346 HIS 0 347 ILE 0 348 ALA 0 349 TRP 0 350 GLY 0 351 LEU 0 352 ILE 0 353 THR 0 354 ILE 0 355 GLU 0 356 SER 0 357 SER 0 358 LYS 0 359 LYS 0 360 MET 0 361 SER 0 362 TRP 0 363 PHE 0 364 LEU 0 365 LEU 0 366 ASN 0 367 GLU 0 368 ILE 0 369 GLY 0 370 ASN 0 371 LEU 0 372 LEU 0 373 ILE 0 374 ILE 0 375 VAL 0 376 ASN 0 377 SER 0 378 ALA 0 379 ILE 0 380 ASN 0 381 LEU 0 382 LEU 0 383 PRO 0 384 TYR 0 385 TYR 0 386 ILE 0 387 PHE 0 388 SER 0 389 ARG 0 390 ARG 0 391 PHE 0 392 ARG 0 393 ARG 0 394 HIS 0 395 PHE 0 396 ILE 0 397 ARG 0 398 THR 0 399 PHE 0 400 TRP 0 401 PRO 0 402 TYR 0 403 ARG 0 404 CYS 0 405 VAL 0 406 ARG 0 407 ASP 0 408 ASN 0 409 GLY 0 410 LEU 0 411 HIS 0 412 CYS 0 413 ILE 0 414 TYR 0 415 ILE 0 416 PRO 0 417 GLU 0 418 TRP 0 419 ALA 0 420 THR 0 421 ARG 0 422 SER 0 423 LEU 0 424 ASN 0 425 ASN 0 426 ASN 0 427 ASP 0 428 ASP 0 429 GLY 0 430 GLU 0 431 GLU 0 432 SER 0 433 GLU 0 434 LEU 0 435 ALA 0 436 GLY 0 437 THR 0 438 ALA 0 439 THR 0 440 GLN 0 441 TYR 0 442 GLY 0 443 TYR 0 444 ASN 0 445 PRO 0 446 ARG 0 447 MET 0 448 ASN 0 449 LEU 0 450 ARG 0 451 ASN 0 452 HIS 0 453 SER 0 454 ASN 0 455 TYR 0 456 ARG 0 457 LEU 0 458 SER 0 459 ILE 0 460 TYR 0 461 ARG 0 462 ASN 0 463 ASN 0 464 SER 0 465 SER 0 466 SER 0 467 SER 0 468 ARG 0 469 SER 0 470 ARG 0 471 PRO 0 472 SER 0 473 LEU 0 474 PRO 0 475 SER 0 476 ASN 0 477 ASN 0 478 ARG 0 479 ALA 0 480 SER 0 481 CYS 0 482 GLU 0 483 SER 0 484 GLN 0 485 LYS 0 486 LEU 0 487 PHE 0 488 SER 0 489 HIS 0 490 ILE 0 491 PHE 0 492 ARG 0 493 PRO 0 494 ILE 0 495 PHE 0 496 HIS 0 497 MET 0 498 ARG 0 499 GLN 0 500 LYS 0 501 ARG 0 502 THR 0 503 LYS 0 504 ALA 0 505 LEU 0 506 SER 0 507 ILE 0 508 SER 0 509 SER 0 510 GLU 0 511 LEU 0 512 LYS 0 513 PRO 0 514 ILE 0 515 PRO 0 516 VAL 0 517 ASP 0 518 LYS 0 519 GLY 0 520 LEU 0 521 LEU 0 522 SER 0 523 LYS 0 524 ARG 0 525 ILE 0 526 LEU 0 527 LEU 0 528 ASP 0 529 ASP 0 530 CYS 0 531 LYS 0 532 ILE 0 533 ILE 0 534 ASP 0 535 ASP 0 536 ILE 0 537 LYS 0 538 SER 0 539 ASN 0 540 SER 0 541 HIS 0 542 ASN 0 543 LEU 0 544 LEU 0 545 LYS 0 546 ASP 0 547 ILE 0 548 THR 0 549 CYS 0 550 SER 0 551 ASN 0 552 ASN 0 553 ILE 0 554 ASN 0 555 ASN 0 556 ARG 0 557 ASN 0 558 LEU 0 559 LYS 0 560 SER 0 561 SER 0 562 SER 0 563 SER 0 564 TYR 0 565 THR 0 566 LEU 0 567 PRO 0 568 TYR 0 569 ARG 0 570 GLY 0 571 SER 0 572 ASN 0 573 SER 0 574 SER 0 575 HIS 0 576 CYS 0 577 SER 0 578 VAL 0 579 SER 0 580 PHE 0 581 LEU 0 582 VAL 0 583 LEU 0 584 THR 0 585 ASP 0 586 LYS 0 587 ASN 0 588 LEU 0 589 ASN 0 590 THR 0 591 LYS 0 592 HIS 0 593 LEU 0 594 LYS 0 595 SER 0 596 ILE 0 597 ARG 0 598 LYS 0 599 LYS 0 600 LYS 0 601 SER 0 602 ILE 0 603 SER 0 604 ASP 0 605 PHE 0 606 ARG 0 607 PHE 0 608 ASP 0 609 LYS 0 610 THR 0 611 ARG 0 612 GLN 0 613 CYS 0 614 ASP 0 615 HIS 0 616 LYS 0 617 ILE 0 618 ASP 0 619 THR 0 620 ASP 0 621 TYR 0 622 GLU 0 623 THR 0 624 LYS 0 625 SER 0 626 LYS 0 627 THR 0 628 CYS 0 629 THR 0 630 THR 0 631 ILE 0 632 ILE 0 633 ASN 0 634 SER 0 635 ASN 0 636 ASN 0 637 ILE 0 638 ASN 0 639 ASN 0 640 THR 0 641 ASN 0 642 VAL 0 643 ASP 0 644 LYS 0 645 ASP 0 646 ASN 0 647 ASN 0 648 LEU 0 649 SER 0 650 ILE 0 651 ASN 0 652 SER 0 653 SER 0 654 TYR 0 655 ASN 0 656 HIS 0 657 ASN 0 658 ASN 0 659 ASN 0 660 ASN 0 661 LEU 0 662 LYS 0 663 LYS 0 664 SER 0 665 SER 0 666 LEU 0 667 ILE 0 668 TYR 0 669 LEU 0 670 GLN 0 671 SER 0 672 LEU 0 673 GLU 0 674 GLU 0 675 ILE 0 676 SER 0 677 SER 0 678 ASN 0 679 PRO 0 680 ASP 0 681 ILE 0 682 GLU 0 683 SER 0 684 SER # 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 . 60.595 -4.889 -52.644 1.00 26.17 1 A 1 ATOM 2 C CA . MET A 0 1 . 61.326 -4.944 -51.358 1.00 26.17 1 A 1 ATOM 3 C C . MET A 0 1 . 61.969 -3.588 -51.105 1.00 26.17 1 A 1 ATOM 4 C CB . MET A 0 1 . 62.436 -6.013 -51.395 1.00 26.17 1 A 1 ATOM 5 O O . MET A 0 1 . 63.043 -3.362 -51.633 1.00 26.17 1 A 1 ATOM 6 C CG . MET A 0 1 . 61.985 -7.437 -51.079 1.00 26.17 1 A 1 ATOM 7 S SD . MET A 0 1 . 63.413 -8.549 -51.054 1.00 26.17 1 A 1 ATOM 8 C CE . MET A 0 1 . 62.763 -9.950 -50.108 1.00 26.17 1 A 1 ATOM 9 N N . ILE A 0 2 . 61.312 -2.674 -50.384 1.00 30.64 2 A 1 ATOM 10 C CA . ILE A 0 2 . 61.867 -1.367 -49.963 1.00 30.64 2 A 1 ATOM 11 C C . ILE A 0 2 . 61.237 -1.032 -48.586 1.00 30.64 2 A 1 ATOM 12 C CB . ILE A 0 2 . 61.643 -0.282 -51.058 1.00 30.64 2 A 1 ATOM 13 O O . ILE A 0 2 . 60.098 -1.447 -48.361 1.00 30.64 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 62.439 -0.625 -52.343 1.00 30.64 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 62.003 1.145 -50.614 1.00 30.64 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 62.472 0.429 -53.451 1.00 30.64 2 A 1 ATOM 17 N N . PRO A 0 3 . 61.985 -0.452 -47.622 1.00 39.40 3 A 1 ATOM 18 C CA . PRO A 0 3 . 62.202 -1.127 -46.339 1.00 39.40 3 A 1 ATOM 19 C C . PRO A 0 3 . 61.575 -0.455 -45.105 1.00 39.40 3 A 1 ATOM 20 C CB . PRO A 0 3 . 63.729 -1.166 -46.208 1.00 39.40 3 A 1 ATOM 21 O O . PRO A 0 3 . 61.182 0.708 -45.112 1.00 39.40 3 A 1 ATOM 22 C CG . PRO A 0 3 . 64.127 0.207 -46.731 1.00 39.40 3 A 1 ATOM 23 C CD . PRO A 0 3 . 63.126 0.434 -47.851 1.00 39.40 3 A 1 ATOM 24 N N . LYS A 0 4 . 61.563 -1.232 -44.013 1.00 24.22 4 A 1 ATOM 25 C CA . LYS A 0 4 . 61.371 -0.802 -42.621 1.00 24.22 4 A 1 ATOM 26 C C . LYS A 0 4 . 62.668 -0.211 -42.053 1.00 24.22 4 A 1 ATOM 27 C CB . LYS A 0 4 . 61.030 -2.028 -41.747 1.00 24.22 4 A 1 ATOM 28 O O . LYS A 0 4 . 63.651 -0.940 -41.985 1.00 24.22 4 A 1 ATOM 29 C CG . LYS A 0 4 . 59.615 -2.596 -41.892 1.00 24.22 4 A 1 ATOM 30 C CD . LYS A 0 4 . 59.477 -3.841 -40.997 1.00 24.22 4 A 1 ATOM 31 C CE . LYS A 0 4 . 58.033 -4.350 -40.974 1.00 24.22 4 A 1 ATOM 32 N NZ . LYS A 0 4 . 57.890 -5.560 -40.123 1.00 24.22 4 A 1 ATOM 33 N N . SER A 0 5 . 62.615 1.030 -41.571 1.00 26.73 5 A 1 ATOM 34 C CA . SER A 0 5 . 63.492 1.660 -40.555 1.00 26.73 5 A 1 ATOM 35 C C . SER A 0 5 . 63.141 3.160 -40.552 1.00 26.73 5 A 1 ATOM 36 C CB . SER A 0 5 . 64.985 1.494 -40.914 1.00 26.73 5 A 1 ATOM 37 O O . SER A 0 5 . 63.080 3.735 -41.629 1.00 26.73 5 A 1 ATOM 38 O OG . SER A 0 5 . 65.271 2.019 -42.192 1.00 26.73 5 A 1 ATOM 39 N N . THR A 0 6 . 62.868 3.896 -39.481 1.00 27.74 6 A 1 ATOM 40 C CA . THR A 0 6 . 62.936 3.680 -38.036 1.00 27.74 6 A 1 ATOM 41 C C . THR A 0 6 . 62.025 4.749 -37.432 1.00 27.74 6 A 1 ATOM 42 C CB . THR A 0 6 . 64.356 3.929 -37.495 1.00 27.74 6 A 1 ATOM 43 O O . THR A 0 6 . 62.006 5.887 -37.896 1.00 27.74 6 A 1 ATOM 44 C CG2 . THR A 0 6 . 64.584 3.307 -36.121 1.00 27.74 6 A 1 ATOM 45 O OG1 . THR A 0 6 . 65.305 3.331 -38.331 1.00 27.74 6 A 1 ATOM 46 N N . VAL A 0 7 . 61.260 4.380 -36.412 1.00 24.85 7 A 1 ATOM 47 C CA . VAL A 0 7 . 60.443 5.296 -35.616 1.00 24.85 7 A 1 ATOM 48 C C . VAL A 0 7 . 61.369 6.118 -34.719 1.00 24.85 7 A 1 ATOM 49 C CB . VAL A 0 7 . 59.434 4.473 -34.783 1.00 24.85 7 A 1 ATOM 50 O O . VAL A 0 7 . 62.019 5.562 -33.838 1.00 24.85 7 A 1 ATOM 51 C CG1 . VAL A 0 7 . 58.643 5.315 -33.778 1.00 24.85 7 A 1 ATOM 52 C CG2 . VAL A 0 7 . 58.429 3.764 -35.704 1.00 24.85 7 A 1 ATOM 53 N N . SER A 0 8 . 61.405 7.434 -34.914 1.00 25.27 8 A 1 ATOM 54 C CA . SER A 0 8 . 61.794 8.389 -33.874 1.00 25.27 8 A 1 ATOM 55 C C . SER A 0 8 . 61.028 9.697 -34.065 1.00 25.27 8 A 1 ATOM 56 C CB . SER A 0 8 . 63.308 8.626 -33.807 1.00 25.27 8 A 1 ATOM 57 O O . SER A 0 8 . 61.244 10.432 -35.023 1.00 25.27 8 A 1 ATOM 58 O OG . SER A 0 8 . 63.810 9.132 -35.023 1.00 25.27 8 A 1 ATOM 59 N N . SER A 0 9 . 60.107 9.905 -33.129 1.00 25.13 9 A 1 ATOM 60 C CA . SER A 0 9 . 59.500 11.150 -32.658 1.00 25.13 9 A 1 ATOM 61 C C . SER A 0 9 . 60.118 12.473 -33.133 1.00 25.13 9 A 1 ATOM 62 C CB . SER A 0 9 . 59.643 11.118 -31.125 1.00 25.13 9 A 1 ATOM 63 O O . SER A 0 9 . 61.230 12.801 -32.727 1.00 25.13 9 A 1 ATOM 64 O OG . SER A 0 9 . 61.002 10.904 -30.771 1.00 25.13 9 A 1 ATOM 65 N N . THR A 0 10 . 59.309 13.297 -33.801 1.00 26.31 10 A 1 ATOM 66 C CA . THR A 0 10 . 59.268 14.753 -33.585 1.00 26.31 10 A 1 ATOM 67 C C . THR A 0 10 . 57.914 15.318 -34.030 1.00 26.31 10 A 1 ATOM 68 C CB . THR A 0 10 . 60.406 15.549 -34.264 1.00 26.31 10 A 1 ATOM 69 O O . THR A 0 10 . 57.592 15.371 -35.209 1.00 26.31 10 A 1 ATOM 70 C CG2 . THR A 0 10 . 61.545 15.896 -33.298 1.00 26.31 10 A 1 ATOM 71 O OG1 . THR A 0 10 . 60.970 14.868 -35.358 1.00 26.31 10 A 1 ATOM 72 N N . ASN A 0 11 . 57.137 15.744 -33.033 1.00 26.63 11 A 1 ATOM 73 C CA . ASN A 0 11 . 56.272 16.925 -33.030 1.00 26.63 11 A 1 ATOM 74 C C . ASN A 0 11 . 55.338 17.142 -34.233 1.00 26.63 11 A 1 ATOM 75 C CB . ASN A 0 11 . 57.156 18.151 -32.728 1.00 26.63 11 A 1 ATOM 76 O O . ASN A 0 11 . 55.533 18.051 -35.033 1.00 26.63 11 A 1 ATOM 77 C CG . ASN A 0 11 . 57.920 18.038 -31.420 1.00 26.63 11 A 1 ATOM 78 N ND2 . ASN A 0 11 . 58.841 18.935 -31.172 1.00 26.63 11 A 1 ATOM 79 O OD1 . ASN A 0 11 . 57.731 17.133 -30.622 1.00 26.63 11 A 1 ATOM 80 N N . SER A 0 12 . 54.232 16.399 -34.270 1.00 27.13 12 A 1 ATOM 81 C CA . SER A 0 12 . 53.003 16.822 -34.949 1.00 27.13 12 A 1 ATOM 82 C C . SER A 0 12 . 51.998 17.343 -33.913 1.00 27.13 12 A 1 ATOM 83 C CB . SER A 0 12 . 52.446 15.686 -35.815 1.00 27.13 12 A 1 ATOM 84 O O . SER A 0 12 . 51.006 16.684 -33.611 1.00 27.13 12 A 1 ATOM 85 O OG . SER A 0 12 . 52.138 14.560 -35.018 1.00 27.13 12 A 1 ATOM 86 N N . SER A 0 13 . 52.277 18.512 -33.328 1.00 31.35 13 A 1 ATOM 87 C CA . SER A 0 13 . 51.357 19.223 -32.423 1.00 31.35 13 A 1 ATOM 88 C C . SER A 0 13 . 50.643 20.409 -33.085 1.00 31.35 13 A 1 ATOM 89 C CB . SER A 0 13 . 52.060 19.632 -31.121 1.00 31.35 13 A 1 ATOM 90 O O . SER A 0 13 . 50.103 21.250 -32.378 1.00 31.35 13 A 1 ATOM 91 O OG . SER A 0 13 . 53.120 20.529 -31.381 1.00 31.35 13 A 1 ATOM 92 N N . GLU A 0 14 . 50.604 20.500 -34.419 1.00 28.43 14 A 1 ATOM 93 C CA . GLU A 0 14 . 50.024 21.673 -35.106 1.00 28.43 14 A 1 ATOM 94 C C . GLU A 0 14 . 48.785 21.413 -35.974 1.00 28.43 14 A 1 ATOM 95 C CB . GLU A 0 14 . 51.123 22.470 -35.831 1.00 28.43 14 A 1 ATOM 96 O O . GLU A 0 14 . 48.261 22.353 -36.559 1.00 28.43 14 A 1 ATOM 97 C CG . GLU A 0 14 . 51.689 23.547 -34.890 1.00 28.43 14 A 1 ATOM 98 C CD . GLU A 0 14 . 52.696 24.484 -35.569 1.00 28.43 14 A 1 ATOM 99 O OE1 . GLU A 0 14 . 52.942 25.566 -34.990 1.00 28.43 14 A 1 ATOM 100 O OE2 . GLU A 0 14 . 53.231 24.107 -36.636 1.00 28.43 14 A 1 ATOM 101 N N . TYR A 0 15 . 48.221 20.198 -36.002 1.00 25.34 15 A 1 ATOM 102 C CA . TYR A 0 15 . 47.025 19.919 -36.824 1.00 25.34 15 A 1 ATOM 103 C C . TYR A 0 15 . 45.718 19.636 -36.072 1.00 25.34 15 A 1 ATOM 104 C CB . TYR A 0 15 . 47.357 18.926 -37.948 1.00 25.34 15 A 1 ATOM 105 O O . TYR A 0 15 . 44.738 19.241 -36.695 1.00 25.34 15 A 1 ATOM 106 C CG . TYR A 0 15 . 47.655 19.649 -39.248 1.00 25.34 15 A 1 ATOM 107 C CD1 . TYR A 0 15 . 46.590 20.111 -40.047 1.00 25.34 15 A 1 ATOM 108 C CD2 . TYR A 0 15 . 48.985 19.922 -39.620 1.00 25.34 15 A 1 ATOM 109 C CE1 . TYR A 0 15 . 46.856 20.829 -41.229 1.00 25.34 15 A 1 ATOM 110 C CE2 . TYR A 0 15 . 49.254 20.640 -40.801 1.00 25.34 15 A 1 ATOM 111 O OH . TYR A 0 15 . 48.444 21.784 -42.749 1.00 25.34 15 A 1 ATOM 112 C CZ . TYR A 0 15 . 48.188 21.092 -41.608 1.00 25.34 15 A 1 ATOM 113 N N . VAL A 0 16 . 45.643 19.905 -34.764 1.00 26.36 16 A 1 ATOM 114 C CA . VAL A 0 16 . 44.390 19.719 -33.990 1.00 26.36 16 A 1 ATOM 115 C C . VAL A 0 16 . 43.679 21.050 -33.671 1.00 26.36 16 A 1 ATOM 116 C CB . VAL A 0 16 . 44.610 18.777 -32.782 1.00 26.36 16 A 1 ATOM 117 O O . VAL A 0 16 . 42.595 21.069 -33.100 1.00 26.36 16 A 1 ATOM 118 C CG1 . VAL A 0 16 . 43.299 18.324 -32.123 1.00 26.36 16 A 1 ATOM 119 C CG2 . VAL A 0 16 . 45.330 17.488 -33.221 1.00 26.36 16 A 1 ATOM 120 N N . GLY A 0 17 . 44.220 22.192 -34.109 1.00 26.50 17 A 1 ATOM 121 C CA . GLY A 0 17 . 43.652 23.514 -33.810 1.00 26.50 17 A 1 ATOM 122 C C . GLY A 0 17 . 42.457 23.966 -34.664 1.00 26.50 17 A 1 ATOM 123 O O . GLY A 0 17 . 41.853 24.981 -34.336 1.00 26.50 17 A 1 ATOM 124 N N . SER A 0 18 . 42.098 23.273 -35.752 1.00 27.46 18 A 1 ATOM 125 C CA . SER A 0 18 . 41.181 23.832 -36.767 1.00 27.46 18 A 1 ATOM 126 C C . SER A 0 18 . 39.819 23.141 -36.921 1.00 27.46 18 A 1 ATOM 127 C CB . SER A 0 18 . 41.906 23.969 -38.108 1.00 27.46 18 A 1 ATOM 128 O O . SER A 0 18 . 39.036 23.575 -37.763 1.00 27.46 18 A 1 ATOM 129 O OG . SER A 0 18 . 42.428 22.720 -38.514 1.00 27.46 18 A 1 ATOM 130 N N . ILE A 0 19 . 39.478 22.130 -36.109 1.00 26.96 19 A 1 ATOM 131 C CA . ILE A 0 19 . 38.177 21.423 -36.222 1.00 26.96 19 A 1 ATOM 132 C C . ILE A 0 19 . 37.196 21.745 -35.073 1.00 26.96 19 A 1 ATOM 133 C CB . ILE A 0 19 . 38.384 19.919 -36.562 1.00 26.96 19 A 1 ATOM 134 O O . ILE A 0 19 . 36.049 21.311 -35.100 1.00 26.96 19 A 1 ATOM 135 C CG1 . ILE A 0 19 . 39.175 19.814 -37.894 1.00 26.96 19 A 1 ATOM 136 C CG2 . ILE A 0 19 . 37.060 19.136 -36.690 1.00 26.96 19 A 1 ATOM 137 C CD1 . ILE A 0 19 . 39.461 18.390 -38.390 1.00 26.96 19 A 1 ATOM 138 N N . LEU A 0 20 . 37.552 22.609 -34.115 1.00 27.32 20 A 1 ATOM 139 C CA . LEU A 0 20 . 36.604 23.068 -33.088 1.00 27.32 20 A 1 ATOM 140 C C . LEU A 0 20 . 36.130 24.516 -33.299 1.00 27.32 20 A 1 ATOM 141 C CB . LEU A 0 20 . 37.173 22.807 -31.678 1.00 27.32 20 A 1 ATOM 142 O O . LEU A 0 20 . 36.590 25.427 -32.614 1.00 27.32 20 A 1 ATOM 143 C CG . LEU A 0 20 . 36.936 21.360 -31.191 1.00 27.32 20 A 1 ATOM 144 C CD1 . LEU A 0 20 . 38.255 20.623 -30.972 1.00 27.32 20 A 1 ATOM 145 C CD2 . LEU A 0 20 . 36.154 21.356 -29.874 1.00 27.32 20 A 1 ATOM 146 N N . PRO A 0 21 . 35.104 24.726 -34.141 1.00 28.32 21 A 1 ATOM 147 C CA . PRO A 0 21 . 34.122 25.757 -33.872 1.00 28.32 21 A 1 ATOM 148 C C . PRO A 0 21 . 32.739 25.110 -33.791 1.00 28.32 21 A 1 ATOM 149 C CB . PRO A 0 21 . 34.279 26.751 -35.020 1.00 28.32 21 A 1 ATOM 150 O O . PRO A 0 21 . 32.058 24.934 -34.797 1.00 28.32 21 A 1 ATOM 151 C CG . PRO A 0 21 . 34.653 25.858 -36.207 1.00 28.32 21 A 1 ATOM 152 C CD . PRO A 0 21 . 35.175 24.550 -35.587 1.00 28.32 21 A 1 ATOM 153 N N . ASN A 0 22 . 32.344 24.712 -32.582 1.00 28.48 22 A 1 ATOM 154 C CA . ASN A 0 22 . 31.061 25.099 -31.990 1.00 28.48 22 A 1 ATOM 155 C C . ASN A 0 22 . 30.916 24.453 -30.610 1.00 28.48 22 A 1 ATOM 156 C CB . ASN A 0 22 . 29.851 24.797 -32.899 1.00 28.48 22 A 1 ATOM 157 O O . ASN A 0 22 . 30.832 23.236 -30.455 1.00 28.48 22 A 1 ATOM 158 C CG . ASN A 0 22 . 29.568 25.942 -33.868 1.00 28.48 22 A 1 ATOM 159 N ND2 . ASN A 0 22 . 28.834 25.692 -34.925 1.00 28.48 22 A 1 ATOM 160 O OD1 . ASN A 0 22 . 29.966 27.081 -33.677 1.00 28.48 22 A 1 ATOM 161 N N . SER A 0 23 . 30.867 25.313 -29.598 1.00 36.76 23 A 1 ATOM 162 C CA . SER A 0 23 . 30.735 25.030 -28.168 1.00 36.76 23 A 1 ATOM 163 C C . SER A 0 23 . 29.381 24.426 -27.757 1.00 36.76 23 A 1 ATOM 164 C CB . SER A 0 23 . 31.010 26.341 -27.417 1.00 36.76 23 A 1 ATOM 165 O O . SER A 0 23 . 28.943 24.630 -26.630 1.00 36.76 23 A 1 ATOM 166 O OG . SER A 0 23 . 30.138 27.361 -27.877 1.00 36.76 23 A 1 ATOM 167 N N . SER A 0 24 . 28.706 23.694 -28.645 1.00 38.90 24 A 1 ATOM 168 C CA . SER A 0 24 . 27.417 23.036 -28.390 1.00 38.90 24 A 1 ATOM 169 C C . SER A 0 24 . 27.506 21.512 -28.239 1.00 38.90 24 A 1 ATOM 170 C CB . SER A 0 24 . 26.389 23.452 -29.448 1.00 38.90 24 A 1 ATOM 171 O O . SER A 0 24 . 26.530 20.903 -27.826 1.00 38.90 24 A 1 ATOM 172 O OG . SER A 0 24 . 26.936 23.447 -30.756 1.00 38.90 24 A 1 ATOM 173 N N . TYR A 0 25 . 28.665 20.888 -28.486 1.00 33.94 25 A 1 ATOM 174 C CA . TYR A 0 25 . 28.859 19.434 -28.309 1.00 33.94 25 A 1 ATOM 175 C C . TYR A 0 25 . 29.547 19.028 -26.993 1.00 33.94 25 A 1 ATOM 176 C CB . TYR A 0 25 . 29.550 18.851 -29.547 1.00 33.94 25 A 1 ATOM 177 O O . TYR A 0 25 . 29.740 17.842 -26.732 1.00 33.94 25 A 1 ATOM 178 C CG . TYR A 0 25 . 28.599 18.679 -30.714 1.00 33.94 25 A 1 ATOM 179 C CD1 . TYR A 0 25 . 27.790 17.528 -30.784 1.00 33.94 25 A 1 ATOM 180 C CD2 . TYR A 0 25 . 28.502 19.669 -31.711 1.00 33.94 25 A 1 ATOM 181 C CE1 . TYR A 0 25 . 26.894 17.356 -31.855 1.00 33.94 25 A 1 ATOM 182 C CE2 . TYR A 0 25 . 27.609 19.500 -32.787 1.00 33.94 25 A 1 ATOM 183 O OH . TYR A 0 25 . 25.949 18.168 -33.901 1.00 33.94 25 A 1 ATOM 184 C CZ . TYR A 0 25 . 26.806 18.340 -32.860 1.00 33.94 25 A 1 ATOM 185 N N . LEU A 0 26 . 29.866 19.993 -26.120 1.00 33.23 26 A 1 ATOM 186 C CA . LEU A 0 26 . 30.392 19.722 -24.773 1.00 33.23 26 A 1 ATOM 187 C C . LEU A 0 26 . 29.371 19.036 -23.843 1.00 33.23 26 A 1 ATOM 188 C CB . LEU A 0 26 . 30.935 21.026 -24.156 1.00 33.23 26 A 1 ATOM 189 O O . LEU A 0 26 . 29.760 18.559 -22.778 1.00 33.23 26 A 1 ATOM 190 C CG . LEU A 0 26 . 32.275 21.497 -24.752 1.00 33.23 26 A 1 ATOM 191 C CD1 . LEU A 0 26 . 32.589 22.911 -24.262 1.00 33.23 26 A 1 ATOM 192 C CD2 . LEU A 0 26 . 33.443 20.596 -24.342 1.00 33.23 26 A 1 ATOM 193 N N . ASP A 0 27 . 28.106 18.908 -24.257 1.00 38.00 27 A 1 ATOM 194 C CA . ASP A 0 27 . 27.089 18.152 -23.517 1.00 38.00 27 A 1 ATOM 195 C C . ASP A 0 27 . 27.430 16.648 -23.413 1.00 38.00 27 A 1 ATOM 196 C CB . ASP A 0 27 . 25.699 18.392 -24.147 1.00 38.00 27 A 1 ATOM 197 O O . ASP A 0 27 . 27.074 16.014 -22.421 1.00 38.00 27 A 1 ATOM 198 C CG . ASP A 0 27 . 25.072 19.755 -23.792 1.00 38.00 27 A 1 ATOM 199 O OD1 . ASP A 0 27 . 25.569 20.419 -22.854 1.00 38.00 27 A 1 ATOM 200 O OD2 . ASP A 0 27 . 24.070 20.119 -24.448 1.00 38.00 27 A 1 ATOM 201 N N . GLY A 0 28 . 28.210 16.077 -24.344 1.00 36.45 28 A 1 ATOM 202 C CA . GLY A 0 28 . 28.590 14.652 -24.320 1.00 36.45 28 A 1 ATOM 203 C C . GLY A 0 28 . 29.646 14.271 -23.269 1.00 36.45 28 A 1 ATOM 204 O O . GLY A 0 28 . 29.689 13.126 -22.818 1.00 36.45 28 A 1 ATOM 205 N N . LEU A 0 29 . 30.469 15.224 -22.807 1.00 35.64 29 A 1 ATOM 206 C CA . LEU A 0 29 . 31.438 14.981 -21.723 1.00 35.64 29 A 1 ATOM 207 C C . LEU A 0 29 . 30.751 14.828 -20.354 1.00 35.64 29 A 1 ATOM 208 C CB . LEU A 0 29 . 32.487 16.109 -21.681 1.00 35.64 29 A 1 ATOM 209 O O . LEU A 0 29 . 31.343 14.273 -19.426 1.00 35.64 29 A 1 ATOM 210 C CG . LEU A 0 29 . 33.483 16.126 -22.855 1.00 35.64 29 A 1 ATOM 211 C CD1 . LEU A 0 29 . 34.387 17.352 -22.731 1.00 35.64 29 A 1 ATOM 212 C CD2 . LEU A 0 29 . 34.384 14.891 -22.885 1.00 35.64 29 A 1 ATOM 213 N N . SER A 0 30 . 29.494 15.270 -20.229 1.00 41.43 30 A 1 ATOM 214 C CA . SER A 0 30 . 28.691 15.082 -19.016 1.00 41.43 30 A 1 ATOM 215 C C . SER A 0 30 . 28.289 13.617 -18.772 1.00 41.43 30 A 1 ATOM 216 C CB . SER A 0 30 . 27.464 16.002 -19.043 1.00 41.43 30 A 1 ATOM 217 O O . SER A 0 30 . 27.933 13.257 -17.648 1.00 41.43 30 A 1 ATOM 218 O OG . SER A 0 30 . 26.450 15.525 -19.901 1.00 41.43 30 A 1 ATOM 219 N N . GLU A 0 31 . 28.410 12.749 -19.783 1.00 43.44 31 A 1 ATOM 220 C CA . GLU A 0 31 . 27.997 11.342 -19.718 1.00 43.44 31 A 1 ATOM 221 C C . GLU A 0 31 . 29.106 10.394 -19.223 1.00 43.44 31 A 1 ATOM 222 C CB . GLU A 0 31 . 27.475 10.892 -21.090 1.00 43.44 31 A 1 ATOM 223 O O . GLU A 0 31 . 28.821 9.295 -18.754 1.00 43.44 31 A 1 ATOM 224 C CG . GLU A 0 31 . 26.260 11.710 -21.567 1.00 43.44 31 A 1 ATOM 225 C CD . GLU A 0 31 . 25.656 11.175 -22.875 1.00 43.44 31 A 1 ATOM 226 O OE1 . GLU A 0 31 . 24.505 11.564 -23.177 1.00 43.44 31 A 1 ATOM 227 O OE2 . GLU A 0 31 . 26.335 10.371 -23.554 1.00 43.44 31 A 1 ATOM 228 N N . ILE A 0 32 . 30.379 10.800 -19.237 1.00 38.09 32 A 1 ATOM 229 C CA . ILE A 0 32 . 31.506 9.945 -18.806 1.00 38.09 32 A 1 ATOM 230 C C . ILE A 0 32 . 31.412 9.552 -17.316 1.00 38.09 32 A 1 ATOM 231 C CB . ILE A 0 32 . 32.861 10.603 -19.147 1.00 38.09 32 A 1 ATOM 232 O O . ILE A 0 32 . 31.582 8.369 -16.996 1.00 38.09 32 A 1 ATOM 233 C CG1 . ILE A 0 32 . 32.979 10.842 -20.667 1.00 38.09 32 A 1 ATOM 234 C CG2 . ILE A 0 32 . 34.042 9.751 -18.640 1.00 38.09 32 A 1 ATOM 235 C CD1 . ILE A 0 32 . 34.063 11.866 -20.989 1.00 38.09 32 A 1 ATOM 236 N N . PRO A 0 33 . 31.066 10.464 -16.379 1.00 37.65 33 A 1 ATOM 237 C CA . PRO A 0 33 . 30.792 10.080 -14.994 1.00 37.65 33 A 1 ATOM 238 C C . PRO A 0 33 . 29.625 9.088 -14.870 1.00 37.65 33 A 1 ATOM 239 C CB . PRO A 0 33 . 30.481 11.389 -14.255 1.00 37.65 33 A 1 ATOM 240 O O . PRO A 0 33 . 29.614 8.263 -13.953 1.00 37.65 33 A 1 ATOM 241 C CG . PRO A 0 33 . 31.138 12.467 -15.114 1.00 37.65 33 A 1 ATOM 242 C CD . PRO A 0 33 . 30.967 11.911 -16.520 1.00 37.65 33 A 1 ATOM 243 N N . LEU A 0 34 . 28.653 9.143 -15.789 1.00 42.42 34 A 1 ATOM 244 C CA . LEU A 0 34 . 27.513 8.224 -15.854 1.00 42.42 34 A 1 ATOM 245 C C . LEU A 0 34 . 27.972 6.805 -16.243 1.00 42.42 34 A 1 ATOM 246 C CB . LEU A 0 34 . 26.490 8.775 -16.870 1.00 42.42 34 A 1 ATOM 247 O O . LEU A 0 34 . 27.557 5.830 -15.618 1.00 42.42 34 A 1 ATOM 248 C CG . LEU A 0 34 . 25.044 8.320 -16.627 1.00 42.42 34 A 1 ATOM 249 C CD1 . LEU A 0 34 . 24.322 9.274 -15.673 1.00 42.42 34 A 1 ATOM 250 C CD2 . LEU A 0 34 . 24.273 8.308 -17.945 1.00 42.42 34 A 1 ATOM 251 N N . VAL A 0 35 . 28.881 6.686 -17.216 1.00 41.90 35 A 1 ATOM 252 C CA . VAL A 0 35 . 29.445 5.398 -17.671 1.00 41.90 35 A 1 ATOM 253 C C . VAL A 0 35 . 30.339 4.756 -16.601 1.00 41.90 35 A 1 ATOM 254 C CB . VAL A 0 35 . 30.210 5.575 -19.000 1.00 41.90 35 A 1 ATOM 255 O O . VAL A 0 35 . 30.230 3.562 -16.340 1.00 41.90 35 A 1 ATOM 256 C CG1 . VAL A 0 35 . 30.842 4.263 -19.485 1.00 41.90 35 A 1 ATOM 257 C CG2 . VAL A 0 35 . 29.277 6.063 -20.117 1.00 41.90 35 A 1 ATOM 258 N N . ILE A 0 36 . 31.191 5.529 -15.920 1.00 43.41 36 A 1 ATOM 259 C CA . ILE A 0 36 . 32.082 4.986 -14.874 1.00 43.41 36 A 1 ATOM 260 C C . ILE A 0 36 . 31.295 4.594 -13.612 1.00 43.41 36 A 1 ATOM 261 C CB . ILE A 0 36 . 33.228 5.978 -14.565 1.00 43.41 36 A 1 ATOM 262 O O . ILE A 0 36 . 31.577 3.568 -12.993 1.00 43.41 36 A 1 ATOM 263 C CG1 . ILE A 0 36 . 34.121 6.163 -15.816 1.00 43.41 36 A 1 ATOM 264 C CG2 . ILE A 0 36 . 34.079 5.498 -13.371 1.00 43.41 36 A 1 ATOM 265 C CD1 . ILE A 0 36 . 35.178 7.266 -15.678 1.00 43.41 36 A 1 ATOM 266 N N . SER A 0 37 . 30.295 5.391 -13.214 1.00 48.83 37 A 1 ATOM 267 C CA . SER A 0 37 . 29.481 5.078 -12.028 1.00 48.83 37 A 1 ATOM 268 C C . SER A 0 37 . 28.615 3.830 -12.205 1.00 48.83 37 A 1 ATOM 269 C CB . SER A 0 37 . 28.631 6.272 -11.587 1.00 48.83 37 A 1 ATOM 270 O O . SER A 0 37 . 28.481 3.063 -11.255 1.00 48.83 37 A 1 ATOM 271 O OG . SER A 0 37 . 27.808 6.787 -12.608 1.00 48.83 37 A 1 ATOM 272 N N . SER A 0 38 . 28.107 3.586 -13.413 1.00 49.82 38 A 1 ATOM 273 C CA . SER A 0 38 . 27.280 2.415 -13.724 1.00 49.82 38 A 1 ATOM 274 C C . SER A 0 38 . 28.058 1.093 -13.716 1.00 49.82 38 A 1 ATOM 275 C CB . SER A 0 38 . 26.551 2.627 -15.051 1.00 49.82 38 A 1 ATOM 276 O O . SER A 0 38 . 27.518 0.075 -13.292 1.00 49.82 38 A 1 ATOM 277 O OG . SER A 0 38 . 27.416 3.139 -16.043 1.00 49.82 38 A 1 ATOM 278 N N . LEU A 0 39 . 29.352 1.091 -14.056 1.00 47.84 39 A 1 ATOM 279 C CA . LEU A 0 39 . 30.196 -0.111 -13.953 1.00 47.84 39 A 1 ATOM 280 C C . LEU A 0 39 . 30.419 -0.567 -12.501 1.00 47.84 39 A 1 ATOM 281 C CB . LEU A 0 39 . 31.535 0.157 -14.654 1.00 47.84 39 A 1 ATOM 282 O O . LEU A 0 39 . 30.508 -1.765 -12.239 1.00 47.84 39 A 1 ATOM 283 C CG . LEU A 0 39 . 31.371 0.299 -16.175 1.00 47.84 39 A 1 ATOM 284 C CD1 . LEU A 0 39 . 32.600 0.971 -16.757 1.00 47.84 39 A 1 ATOM 285 C CD2 . LEU A 0 39 . 31.168 -1.052 -16.869 1.00 47.84 39 A 1 ATOM 286 N N . ASN A 0 40 . 30.446 0.372 -11.549 1.00 53.44 40 A 1 ATOM 287 C CA . ASN A 0 40 . 30.547 0.083 -10.113 1.00 53.44 40 A 1 ATOM 288 C C . ASN A 0 40 . 29.210 -0.328 -9.467 1.00 53.44 40 A 1 ATOM 289 C CB . ASN A 0 40 . 31.153 1.309 -9.401 1.00 53.44 40 A 1 ATOM 290 O O . ASN A 0 40 . 29.192 -0.711 -8.295 1.00 53.44 40 A 1 ATOM 291 C CG . ASN A 0 40 . 32.670 1.318 -9.384 1.00 53.44 40 A 1 ATOM 292 N ND2 . ASN A 0 40 . 33.268 2.432 -9.032 1.00 53.44 40 A 1 ATOM 293 O OD1 . ASN A 0 40 . 33.353 0.344 -9.632 1.00 53.44 40 A 1 ATOM 294 N N . ASP A 0 41 . 28.092 -0.245 -10.190 1.00 71.33 41 A 1 ATOM 295 C CA . ASP A 0 41 . 26.759 -0.509 -9.641 1.00 71.33 41 A 1 ATOM 296 C C . ASP A 0 41 . 26.270 -1.952 -9.871 1.00 71.33 41 A 1 ATOM 297 C CB . ASP A 0 41 . 25.764 0.571 -10.115 1.00 71.33 41 A 1 ATOM 298 O O . ASP A 0 41 . 25.219 -2.314 -9.344 1.00 71.33 41 A 1 ATOM 299 C CG . ASP A 0 41 . 25.807 1.879 -9.296 1.00 71.33 41 A 1 ATOM 300 O OD1 . ASP A 0 41 . 26.244 1.875 -8.110 1.00 71.33 41 A 1 ATOM 301 O OD2 . ASP A 0 41 . 25.281 2.904 -9.780 1.00 71.33 41 A 1 ATOM 302 N N . GLY A 0 42 . 27.042 -2.818 -10.543 1.00 77.09 42 A 1 ATOM 303 C CA . GLY A 0 42 . 26.635 -4.202 -10.847 1.00 77.09 42 A 1 ATOM 304 C C . GLY A 0 42 . 26.187 -5.023 -9.625 1.00 77.09 42 A 1 ATOM 305 O O . GLY A 0 42 . 25.195 -5.752 -9.692 1.00 77.09 42 A 1 ATOM 306 N N . ASP A 0 43 . 26.843 -4.851 -8.472 1.00 84.22 43 A 1 ATOM 307 C CA . ASP A 0 43 . 26.426 -5.495 -7.217 1.00 84.22 43 A 1 ATOM 308 C C . ASP A 0 43 . 25.074 -4.966 -6.715 1.00 84.22 43 A 1 ATOM 309 C CB . ASP A 0 43 . 27.481 -5.268 -6.123 1.00 84.22 43 A 1 ATOM 310 O O . ASP A 0 43 . 24.231 -5.736 -6.252 1.00 84.22 43 A 1 ATOM 311 C CG . ASP A 0 43 . 28.746 -6.117 -6.267 1.00 84.22 43 A 1 ATOM 312 O OD1 . ASP A 0 43 . 28.713 -7.115 -7.020 1.00 84.22 43 A 1 ATOM 313 O OD2 . ASP A 0 43 . 29.715 -5.779 -5.552 1.00 84.22 43 A 1 ATOM 314 N N . LYS A 0 44 . 24.834 -3.653 -6.816 1.00 86.55 44 A 1 ATOM 315 C CA . LYS A 0 44 . 23.558 -3.039 -6.413 1.00 86.55 44 A 1 ATOM 316 C C . LYS A 0 44 . 22.430 -3.451 -7.345 1.00 86.55 44 A 1 ATOM 317 C CB . LYS A 0 44 . 23.642 -1.514 -6.421 1.00 86.55 44 A 1 ATOM 318 O O . LYS A 0 44 . 21.323 -3.711 -6.877 1.00 86.55 44 A 1 ATOM 319 C CG . LYS A 0 44 . 24.625 -0.950 -5.396 1.00 86.55 44 A 1 ATOM 320 C CD . LYS A 0 44 . 24.543 0.572 -5.484 1.00 86.55 44 A 1 ATOM 321 C CE . LYS A 0 44 . 25.714 1.229 -4.762 1.00 86.55 44 A 1 ATOM 322 N NZ . LYS A 0 44 . 26.056 2.488 -5.453 1.00 86.55 44 A 1 ATOM 323 N N . GLU A 0 45 . 22.700 -3.543 -8.641 1.00 85.12 45 A 1 ATOM 324 C CA . GLU A 0 45 . 21.745 -4.053 -9.624 1.00 85.12 45 A 1 ATOM 325 C C . GLU A 0 45 . 21.383 -5.509 -9.318 1.00 85.12 45 A 1 ATOM 326 C CB . GLU A 0 45 . 22.334 -3.958 -11.034 1.00 85.12 45 A 1 ATOM 327 O O . GLU A 0 45 . 20.207 -5.873 -9.308 1.00 85.12 45 A 1 ATOM 328 C CG . GLU A 0 45 . 22.542 -2.518 -11.527 1.00 85.12 45 A 1 ATOM 329 C CD . GLU A 0 45 . 23.056 -2.476 -12.976 1.00 85.12 45 A 1 ATOM 330 O OE1 . GLU A 0 45 . 22.978 -1.384 -13.590 1.00 85.12 45 A 1 ATOM 331 O OE2 . GLU A 0 45 . 23.424 -3.546 -13.510 1.00 85.12 45 A 1 ATOM 332 N N . LEU A 0 46 . 22.374 -6.342 -8.981 1.00 89.22 46 A 1 ATOM 333 C CA . LEU A 0 46 . 22.135 -7.735 -8.611 1.00 89.22 46 A 1 ATOM 334 C C . LEU A 0 46 . 21.312 -7.845 -7.317 1.00 89.22 46 A 1 ATOM 335 C CB . LEU A 0 46 . 23.491 -8.450 -8.500 1.00 89.22 46 A 1 ATOM 336 O O . LEU A 0 46 . 20.399 -8.668 -7.229 1.00 89.22 46 A 1 ATOM 337 C CG . LEU A 0 46 . 23.366 -9.965 -8.273 1.00 89.22 46 A 1 ATOM 338 C CD1 . LEU A 0 46 . 22.758 -10.682 -9.486 1.00 89.22 46 A 1 ATOM 339 C CD2 . LEU A 0 46 . 24.740 -10.570 -7.998 1.00 89.22 46 A 1 ATOM 340 N N . ILE A 0 47 . 21.595 -7.000 -6.322 1.00 91.45 47 A 1 ATOM 341 C CA . ILE A 0 47 . 20.806 -6.913 -5.085 1.00 91.45 47 A 1 ATOM 342 C C . ILE A 0 47 . 19.370 -6.458 -5.387 1.00 91.45 47 A 1 ATOM 343 C CB . ILE A 0 47 . 21.516 -5.992 -4.066 1.00 91.45 47 A 1 ATOM 344 O O . ILE A 0 47 . 18.426 -7.074 -4.887 1.00 91.45 47 A 1 ATOM 345 C CG1 . ILE A 0 47 . 22.799 -6.669 -3.531 1.00 91.45 47 A 1 ATOM 346 C CG2 . ILE A 0 47 . 20.598 -5.649 -2.878 1.00 91.45 47 A 1 ATOM 347 C CD1 . ILE A 0 47 . 23.755 -5.693 -2.834 1.00 91.45 47 A 1 ATOM 348 N N . SER A 0 48 . 19.192 -5.437 -6.232 1.00 92.21 48 A 1 ATOM 349 C CA . SER A 0 48 . 17.874 -4.951 -6.680 1.00 92.21 48 A 1 ATOM 350 C C . SER A 0 48 . 17.084 -6.065 -7.346 1.00 92.21 48 A 1 ATOM 351 C CB . SER A 0 48 . 17.985 -3.832 -7.721 1.00 92.21 48 A 1 ATOM 352 O O . SER A 0 48 . 15.912 -6.264 -7.042 1.00 92.21 48 A 1 ATOM 353 O OG . SER A 0 48 . 18.773 -2.775 -7.252 1.00 92.21 48 A 1 ATOM 354 N N . TYR A 0 49 . 17.735 -6.850 -8.202 1.00 93.02 49 A 1 ATOM 355 C CA . TYR A 0 49 . 17.106 -7.980 -8.865 1.00 93.02 49 A 1 ATOM 356 C C . TYR A 0 49 . 16.536 -8.992 -7.861 1.00 93.02 49 A 1 ATOM 357 C CB . TYR A 0 49 . 18.117 -8.609 -9.828 1.00 93.02 49 A 1 ATOM 358 O O . TYR A 0 49 . 15.375 -9.388 -7.967 1.00 93.02 49 A 1 ATOM 359 C CG . TYR A 0 49 . 17.664 -9.941 -10.377 1.00 93.02 49 A 1 ATOM 360 C CD1 . TYR A 0 49 . 18.130 -11.139 -9.800 1.00 93.02 49 A 1 ATOM 361 C CD2 . TYR A 0 49 . 16.727 -9.975 -11.422 1.00 93.02 49 A 1 ATOM 362 C CE1 . TYR A 0 49 . 17.655 -12.377 -10.272 1.00 93.02 49 A 1 ATOM 363 C CE2 . TYR A 0 49 . 16.264 -11.211 -11.905 1.00 93.02 49 A 1 ATOM 364 O OH . TYR A 0 49 . 16.261 -13.599 -11.798 1.00 93.02 49 A 1 ATOM 365 C CZ . TYR A 0 49 . 16.720 -12.410 -11.329 1.00 93.02 49 A 1 ATOM 366 N N . TYR A 0 50 . 17.295 -9.380 -6.833 1.00 95.29 50 A 1 ATOM 367 C CA . TYR A 0 50 . 16.802 -10.343 -5.841 1.00 95.29 50 A 1 ATOM 368 C C . TYR A 0 50 . 15.770 -9.749 -4.871 1.00 95.29 50 A 1 ATOM 369 C CB . TYR A 0 50 . 17.979 -10.959 -5.078 1.00 95.29 50 A 1 ATOM 370 O O . TYR A 0 50 . 14.775 -10.410 -4.551 1.00 95.29 50 A 1 ATOM 371 C CG . TYR A 0 50 . 18.811 -11.926 -5.899 1.00 95.29 50 A 1 ATOM 372 C CD1 . TYR A 0 50 . 18.235 -13.119 -6.382 1.00 95.29 50 A 1 ATOM 373 C CD2 . TYR A 0 50 . 20.167 -11.651 -6.155 1.00 95.29 50 A 1 ATOM 374 C CE1 . TYR A 0 50 . 19.010 -14.026 -7.132 1.00 95.29 50 A 1 ATOM 375 C CE2 . TYR A 0 50 . 20.948 -12.560 -6.890 1.00 95.29 50 A 1 ATOM 376 O OH . TYR A 0 50 . 21.129 -14.618 -8.099 1.00 95.29 50 A 1 ATOM 377 C CZ . TYR A 0 50 . 20.368 -13.746 -7.386 1.00 95.29 50 A 1 ATOM 378 N N . ILE A 0 51 . 15.979 -8.522 -4.386 1.00 95.62 51 A 1 ATOM 379 C CA . ILE A 0 51 . 15.087 -7.893 -3.401 1.00 95.62 51 A 1 ATOM 380 C C . ILE A 0 51 . 13.813 -7.371 -4.068 1.00 95.62 51 A 1 ATOM 381 C CB . ILE A 0 51 . 15.821 -6.791 -2.597 1.00 95.62 51 A 1 ATOM 382 O O . ILE A 0 51 . 12.709 -7.688 -3.626 1.00 95.62 51 A 1 ATOM 383 C CG1 . ILE A 0 51 . 16.946 -7.424 -1.743 1.00 95.62 51 A 1 ATOM 384 C CG2 . ILE A 0 51 . 14.804 -6.032 -1.717 1.00 95.62 51 A 1 ATOM 385 C CD1 . ILE A 0 51 . 17.757 -6.415 -0.918 1.00 95.62 51 A 1 ATOM 386 N N . VAL A 0 52 . 13.945 -6.603 -5.144 1.00 94.45 52 A 1 ATOM 387 C CA . VAL A 0 52 . 12.825 -5.976 -5.850 1.00 94.45 52 A 1 ATOM 388 C C . VAL A 0 52 . 12.266 -6.926 -6.904 1.00 94.45 52 A 1 ATOM 389 C CB . VAL A 0 52 . 13.223 -4.614 -6.456 1.00 94.45 52 A 1 ATOM 390 O O . VAL A 0 52 . 11.112 -7.343 -6.808 1.00 94.45 52 A 1 ATOM 391 C CG1 . VAL A 0 52 . 12.002 -3.916 -7.058 1.00 94.45 52 A 1 ATOM 392 C CG2 . VAL A 0 52 . 13.836 -3.694 -5.400 1.00 94.45 52 A 1 ATOM 393 N N . GLY A 0 53 . 13.093 -7.335 -7.867 1.00 93.54 53 A 1 ATOM 394 C CA . GLY A 0 53 . 12.656 -8.143 -9.007 1.00 93.54 53 A 1 ATOM 395 C C . GLY A 0 53 . 12.044 -9.490 -8.616 1.00 93.54 53 A 1 ATOM 396 O O . GLY A 0 53 . 11.009 -9.880 -9.148 1.00 93.54 53 A 1 ATOM 397 N N . VAL A 0 54 . 12.644 -10.196 -7.656 1.00 95.70 54 A 1 ATOM 398 C CA . VAL A 0 54 . 12.173 -11.521 -7.222 1.00 95.70 54 A 1 ATOM 399 C C . VAL A 0 54 . 11.308 -11.426 -5.964 1.00 95.70 54 A 1 ATOM 400 C CB . VAL A 0 54 . 13.351 -12.503 -7.058 1.00 95.70 54 A 1 ATOM 401 O O . VAL A 0 54 . 10.146 -11.847 -5.973 1.00 95.70 54 A 1 ATOM 402 C CG1 . VAL A 0 54 . 12.868 -13.892 -6.620 1.00 95.70 54 A 1 ATOM 403 C CG2 . VAL A 0 54 . 14.133 -12.676 -8.368 1.00 95.70 54 A 1 ATOM 404 N N . SER A 0 55 . 11.850 -10.889 -4.867 1.00 96.48 55 A 1 ATOM 405 C CA . SER A 0 55 . 11.186 -10.968 -3.558 1.00 96.48 55 A 1 ATOM 406 C C . SER A 0 55 . 9.959 -10.058 -3.472 1.00 96.48 55 A 1 ATOM 407 C CB . SER A 0 55 . 12.152 -10.690 -2.400 1.00 96.48 55 A 1 ATOM 408 O O . SER A 0 55 . 8.891 -10.519 -3.067 1.00 96.48 55 A 1 ATOM 409 O OG . SER A 0 55 . 13.299 -11.511 -2.492 1.00 96.48 55 A 1 ATOM 410 N N . MET A 0 56 . 10.066 -8.795 -3.895 1.00 97.36 56 A 1 ATOM 411 C CA . MET A 0 56 . 8.956 -7.838 -3.832 1.00 97.36 56 A 1 ATOM 412 C C . MET A 0 56 . 7.791 -8.261 -4.731 1.00 97.36 56 A 1 ATOM 413 C CB . MET A 0 56 . 9.464 -6.433 -4.178 1.00 97.36 56 A 1 ATOM 414 O O . MET A 0 56 . 6.652 -8.280 -4.266 1.00 97.36 56 A 1 ATOM 415 C CG . MET A 0 56 . 8.497 -5.319 -3.783 1.00 97.36 56 A 1 ATOM 416 S SD . MET A 0 56 . 9.085 -3.665 -4.244 1.00 97.36 56 A 1 ATOM 417 C CE . MET A 0 56 . 10.499 -3.457 -3.122 1.00 97.36 56 A 1 ATOM 418 N N . ILE A 0 57 . 8.058 -8.696 -5.971 1.00 97.34 57 A 1 ATOM 419 C CA . ILE A 0 57 . 7.013 -9.219 -6.871 1.00 97.34 57 A 1 ATOM 420 C C . ILE A 0 57 . 6.315 -10.438 -6.250 1.00 97.34 57 A 1 ATOM 421 C CB . ILE A 0 57 . 7.583 -9.529 -8.279 1.00 97.34 57 A 1 ATOM 422 O O . ILE A 0 57 . 5.083 -10.509 -6.241 1.00 97.34 57 A 1 ATOM 423 C CG1 . ILE A 0 57 . 8.127 -8.227 -8.916 1.00 97.34 57 A 1 ATOM 424 C CG2 . ILE A 0 57 . 6.502 -10.176 -9.170 1.00 97.34 57 A 1 ATOM 425 C CD1 . ILE A 0 57 . 8.526 -8.320 -10.396 1.00 97.34 57 A 1 ATOM 426 N N . SER A 0 58 . 7.075 -11.369 -5.665 1.00 97.50 58 A 1 ATOM 427 C CA . SER A 0 58 . 6.514 -12.554 -5.000 1.00 97.50 58 A 1 ATOM 428 C C . SER A 0 58 . 5.597 -12.182 -3.829 1.00 97.50 58 A 1 ATOM 429 C CB . SER A 0 58 . 7.637 -13.465 -4.496 1.00 97.50 58 A 1 ATOM 430 O O . SER A 0 58 . 4.479 -12.694 -3.720 1.00 97.50 58 A 1 ATOM 431 O OG . SER A 0 58 . 8.441 -13.903 -5.570 1.00 97.50 58 A 1 ATOM 432 N N . VAL A 0 59 . 6.038 -11.250 -2.975 1.00 97.89 59 A 1 ATOM 433 C CA . VAL A 0 59 . 5.241 -10.727 -1.853 1.00 97.89 59 A 1 ATOM 434 C C . VAL A 0 59 . 3.969 -10.052 -2.359 1.00 97.89 59 A 1 ATOM 435 C CB . VAL A 0 59 . 6.079 -9.760 -0.991 1.00 97.89 59 A 1 ATOM 436 O O . VAL A 0 59 . 2.897 -10.299 -1.803 1.00 97.89 59 A 1 ATOM 437 C CG1 . VAL A 0 59 . 5.240 -9.014 0.056 1.00 97.89 59 A 1 ATOM 438 C CG2 . VAL A 0 59 . 7.159 -10.530 -0.217 1.00 97.89 59 A 1 ATOM 439 N N . CYS A 0 60 . 4.046 -9.264 -3.434 1.00 98.34 60 A 1 ATOM 440 C CA . CYS A 0 60 . 2.871 -8.635 -4.028 1.00 98.34 60 A 1 ATOM 441 C C . CYS A 0 60 . 1.853 -9.657 -4.536 1.00 98.34 60 A 1 ATOM 442 C CB . CYS A 0 60 . 3.283 -7.697 -5.163 1.00 98.34 60 A 1 ATOM 443 O O . CYS A 0 60 . 0.668 -9.526 -4.237 1.00 98.34 60 A 1 ATOM 444 S SG . CYS A 0 60 . 4.133 -6.224 -4.553 1.00 98.34 60 A 1 ATOM 445 N N . CYS A 0 61 . 2.287 -10.701 -5.245 1.00 97.92 61 A 1 ATOM 446 C CA . CYS A 0 61 . 1.392 -11.753 -5.734 1.00 97.92 61 A 1 ATOM 447 C C . CYS A 0 61 . 0.658 -12.465 -4.585 1.00 97.92 61 A 1 ATOM 448 C CB . CYS A 0 61 . 2.214 -12.740 -6.573 1.00 97.92 61 A 1 ATOM 449 O O . CYS A 0 61 . -0.564 -12.625 -4.628 1.00 97.92 61 A 1 ATOM 450 S SG . CYS A 0 61 . 2.678 -11.945 -8.137 1.00 97.92 61 A 1 ATOM 451 N N . ILE A 0 62 . 1.380 -12.837 -3.522 1.00 97.63 62 A 1 ATOM 452 C CA . ILE A 0 62 . 0.789 -13.455 -2.322 1.00 97.63 62 A 1 ATOM 453 C C . ILE A 0 62 . -0.170 -12.476 -1.629 1.00 97.63 62 A 1 ATOM 454 C CB . ILE A 0 62 . 1.910 -13.931 -1.367 1.00 97.63 62 A 1 ATOM 455 O O . ILE A 0 62 . -1.279 -12.850 -1.236 1.00 97.63 62 A 1 ATOM 456 C CG1 . ILE A 0 62 . 2.733 -15.063 -2.027 1.00 97.63 62 A 1 ATOM 457 C CG2 . ILE A 0 62 . 1.325 -14.418 -0.025 1.00 97.63 62 A 1 ATOM 458 C CD1 . ILE A 0 62 . 4.037 -15.391 -1.289 1.00 97.63 62 A 1 ATOM 459 N N . GLY A 0 63 . 0.234 -11.212 -1.514 1.00 98.03 63 A 1 ATOM 460 C CA . GLY A 0 63 . -0.563 -10.152 -0.912 1.00 98.03 63 A 1 ATOM 461 C C . GLY A 0 63 . -1.859 -9.864 -1.666 1.00 98.03 63 A 1 ATOM 462 O O . GLY A 0 63 . -2.895 -9.651 -1.038 1.00 98.03 63 A 1 ATOM 463 N N . LEU A 0 64 . -1.848 -9.917 -3.001 1.00 98.40 64 A 1 ATOM 464 C CA . LEU A 0 64 . -3.050 -9.740 -3.819 1.00 98.40 64 A 1 ATOM 465 C C . LEU A 0 64 . -4.072 -10.838 -3.547 1.00 98.40 64 A 1 ATOM 466 C CB . LEU A 0 64 . -2.679 -9.705 -5.312 1.00 98.40 64 A 1 ATOM 467 O O . LEU A 0 64 . -5.247 -10.541 -3.325 1.00 98.40 64 A 1 ATOM 468 C CG . LEU A 0 64 . -2.052 -8.379 -5.767 1.00 98.40 64 A 1 ATOM 469 C CD1 . LEU A 0 64 . -1.575 -8.503 -7.214 1.00 98.40 64 A 1 ATOM 470 C CD2 . LEU A 0 64 . -3.053 -7.227 -5.689 1.00 98.40 64 A 1 ATOM 471 N N . VAL A 0 65 . -3.622 -12.093 -3.475 1.00 97.67 65 A 1 ATOM 472 C CA . VAL A 0 65 . -4.483 -13.216 -3.088 1.00 97.67 65 A 1 ATOM 473 C C . VAL A 0 65 . -5.025 -13.004 -1.671 1.00 97.67 65 A 1 ATOM 474 C CB . VAL A 0 65 . -3.730 -14.556 -3.217 1.00 97.67 65 A 1 ATOM 475 O O . VAL A 0 65 . -6.231 -13.112 -1.445 1.00 97.67 65 A 1 ATOM 476 C CG1 . VAL A 0 65 . -4.597 -15.736 -2.759 1.00 97.67 65 A 1 ATOM 477 C CG2 . VAL A 0 65 . -3.321 -14.822 -4.671 1.00 97.67 65 A 1 ATOM 478 N N . GLY A 0 66 . -4.168 -12.640 -0.713 1.00 96.77 66 A 1 ATOM 479 C CA . GLY A 0 66 . -4.559 -12.417 0.681 1.00 96.77 66 A 1 ATOM 480 C C . GLY A 0 66 . -5.591 -11.296 0.868 1.00 96.77 66 A 1 ATOM 481 O O . GLY A 0 66 . -6.597 -11.473 1.569 1.00 96.77 66 A 1 ATOM 482 N N . ASN A 0 67 . -5.387 -10.152 0.216 1.00 97.13 67 A 1 ATOM 483 C CA . ASN A 0 67 . -6.311 -9.021 0.268 1.00 97.13 67 A 1 ATOM 484 C C . ASN A 0 67 . -7.627 -9.326 -0.459 1.00 97.13 67 A 1 ATOM 485 C CB . ASN A 0 67 . -5.623 -7.764 -0.282 1.00 97.13 67 A 1 ATOM 486 O O . ASN A 0 67 . -8.696 -9.005 0.062 1.00 97.13 67 A 1 ATOM 487 C CG . ASN A 0 67 . -4.647 -7.162 0.713 1.00 97.13 67 A 1 ATOM 488 N ND2 . ASN A 0 67 . -3.430 -6.900 0.308 1.00 97.13 67 A 1 ATOM 489 O OD1 . ASN A 0 67 . -4.985 -6.934 1.866 1.00 97.13 67 A 1 ATOM 490 N N . PHE A 0 68 . -7.587 -10.041 -1.587 1.00 96.89 68 A 1 ATOM 491 C CA . PHE A 0 68 . -8.796 -10.479 -2.284 1.00 96.89 68 A 1 ATOM 492 C C . PHE A 0 68 . -9.643 -11.438 -1.430 1.00 96.89 68 A 1 ATOM 493 C CB . PHE A 0 68 . -8.395 -11.118 -3.616 1.00 96.89 68 A 1 ATOM 494 O O . PHE A 0 68 . -10.856 -11.257 -1.288 1.00 96.89 68 A 1 ATOM 495 C CG . PHE A 0 68 . -9.580 -11.477 -4.483 1.00 96.89 68 A 1 ATOM 496 C CD1 . PHE A 0 68 . -9.948 -12.822 -4.675 1.00 96.89 68 A 1 ATOM 497 C CD2 . PHE A 0 68 . -10.314 -10.452 -5.108 1.00 96.89 68 A 1 ATOM 498 C CE1 . PHE A 0 68 . -11.037 -13.138 -5.506 1.00 96.89 68 A 1 ATOM 499 C CE2 . PHE A 0 68 . -11.411 -10.769 -5.927 1.00 96.89 68 A 1 ATOM 500 C CZ . PHE A 0 68 . -11.772 -12.113 -6.127 1.00 96.89 68 A 1 ATOM 501 N N . LEU A 0 69 . -9.012 -12.415 -0.768 1.00 95.21 69 A 1 ATOM 502 C CA . LEU A 0 69 . -9.692 -13.301 0.186 1.00 95.21 69 A 1 ATOM 503 C C . LEU A 0 69 . -10.291 -12.517 1.363 1.00 95.21 69 A 1 ATOM 504 C CB . LEU A 0 69 . -8.699 -14.353 0.708 1.00 95.21 69 A 1 ATOM 505 O O . LEU A 0 69 . -11.424 -12.782 1.780 1.00 95.21 69 A 1 ATOM 506 C CG . LEU A 0 69 . -8.229 -15.393 -0.325 1.00 95.21 69 A 1 ATOM 507 C CD1 . LEU A 0 69 . -7.111 -16.233 0.295 1.00 95.21 69 A 1 ATOM 508 C CD2 . LEU A 0 69 . -9.349 -16.336 -0.756 1.00 95.21 69 A 1 ATOM 509 N N . SER A 0 70 . -9.557 -11.527 1.880 1.00 93.51 70 A 1 ATOM 510 C CA . SER A 0 70 . -10.046 -10.630 2.933 1.00 93.51 70 A 1 ATOM 511 C C . SER A 0 70 . -11.286 -9.861 2.478 1.00 93.51 70 A 1 ATOM 512 C CB . SER A 0 70 . -8.957 -9.649 3.379 1.00 93.51 70 A 1 ATOM 513 O O . SER A 0 70 . -12.274 -9.806 3.213 1.00 93.51 70 A 1 ATOM 514 O OG . SER A 0 70 . -7.853 -10.368 3.880 1.00 93.51 70 A 1 ATOM 515 N N . LEU A 0 71 . -11.281 -9.344 1.248 1.00 94.59 71 A 1 ATOM 516 C CA . LEU A 0 71 . -12.393 -8.606 0.656 1.00 94.59 71 A 1 ATOM 517 C C . LEU A 0 71 . -13.661 -9.465 0.540 1.00 94.59 71 A 1 ATOM 518 C CB . LEU A 0 71 . -11.932 -8.066 -0.710 1.00 94.59 71 A 1 ATOM 519 O O . LEU A 0 71 . -14.739 -9.017 0.944 1.00 94.59 71 A 1 ATOM 520 C CG . LEU A 0 71 . -12.942 -7.135 -1.399 1.00 94.59 71 A 1 ATOM 521 C CD1 . LEU A 0 71 . -13.136 -5.841 -0.611 1.00 94.59 71 A 1 ATOM 522 C CD2 . LEU A 0 71 . -12.451 -6.789 -2.801 1.00 94.59 71 A 1 ATOM 523 N N . ILE A 0 72 . -13.542 -10.715 0.071 1.00 92.81 72 A 1 ATOM 524 C CA . ILE A 0 72 . -14.670 -11.662 -0.019 1.00 92.81 72 A 1 ATOM 525 C C . ILE A 0 72 . -15.314 -11.866 1.357 1.00 92.81 72 A 1 ATOM 526 C CB . ILE A 0 72 . -14.206 -13.018 -0.610 1.00 92.81 72 A 1 ATOM 527 O O . ILE A 0 72 . -16.541 -11.851 1.496 1.00 92.81 72 A 1 ATOM 528 C CG1 . ILE A 0 72 . -13.802 -12.857 -2.092 1.00 92.81 72 A 1 ATOM 529 C CG2 . ILE A 0 72 . -15.312 -14.091 -0.499 1.00 92.81 72 A 1 ATOM 530 C CD1 . ILE A 0 72 . -13.094 -14.088 -2.671 1.00 92.81 72 A 1 ATOM 531 N N . VAL A 0 73 . -14.494 -12.060 2.393 1.00 91.56 73 A 1 ATOM 532 C CA . VAL A 0 73 . -14.987 -12.338 3.746 1.00 91.56 73 A 1 ATOM 533 C C . VAL A 0 73 . -15.600 -11.092 4.381 1.00 91.56 73 A 1 ATOM 534 C CB . VAL A 0 73 . -13.876 -12.953 4.615 1.00 91.56 73 A 1 ATOM 535 O O . VAL A 0 73 . -16.704 -11.175 4.927 1.00 91.56 73 A 1 ATOM 536 C CG1 . VAL A 0 73 . -14.317 -13.160 6.072 1.00 91.56 73 A 1 ATOM 537 C CG2 . VAL A 0 73 . -13.503 -14.332 4.059 1.00 91.56 73 A 1 ATOM 538 N N . LEU A 0 74 . -14.930 -9.940 4.299 1.00 90.30 74 A 1 ATOM 539 C CA . LEU A 0 74 . -15.370 -8.693 4.935 1.00 90.30 74 A 1 ATOM 540 C C . LEU A 0 74 . -16.651 -8.126 4.307 1.00 90.30 74 A 1 ATOM 541 C CB . LEU A 0 74 . -14.238 -7.655 4.872 1.00 90.30 74 A 1 ATOM 542 O O . LEU A 0 74 . -17.492 -7.584 5.028 1.00 90.30 74 A 1 ATOM 543 C CG . LEU A 0 74 . -13.011 -7.964 5.747 1.00 90.30 74 A 1 ATOM 544 C CD1 . LEU A 0 74 . -11.869 -7.010 5.407 1.00 90.30 74 A 1 ATOM 545 C CD2 . LEU A 0 74 . -13.324 -7.837 7.241 1.00 90.30 74 A 1 ATOM 546 N N . THR A 0 75 . -16.842 -8.313 2.998 1.00 90.52 75 A 1 ATOM 547 C CA . THR A 0 75 . -18.017 -7.813 2.260 1.00 90.52 75 A 1 ATOM 548 C C . THR A 0 75 . -19.298 -8.593 2.579 1.00 90.52 75 A 1 ATOM 549 C CB . THR A 0 75 . -17.728 -7.800 0.749 1.00 90.52 75 A 1 ATOM 550 O O . THR A 0 75 . -20.407 -8.116 2.326 1.00 90.52 75 A 1 ATOM 551 C CG2 . THR A 0 75 . -18.822 -7.136 -0.089 1.00 90.52 75 A 1 ATOM 552 O OG1 . THR A 0 75 . -16.565 -7.045 0.527 1.00 90.52 75 A 1 ATOM 553 N N . ARG A 0 76 . -19.208 -9.777 3.209 1.00 85.90 76 A 1 ATOM 554 C CA . ARG A 0 76 . -20.408 -10.513 3.640 1.00 85.90 76 A 1 ATOM 555 C C . ARG A 0 76 . -21.242 -9.655 4.593 1.00 85.90 76 A 1 ATOM 556 C CB . ARG A 0 76 . -20.040 -11.865 4.277 1.00 85.90 76 A 1 ATOM 557 O O . ARG A 0 76 . -20.753 -9.217 5.631 1.00 85.90 76 A 1 ATOM 558 C CG . ARG A 0 76 . -19.596 -12.889 3.221 1.00 85.90 76 A 1 ATOM 559 C CD . ARG A 0 76 . -19.417 -14.294 3.816 1.00 85.90 76 A 1 ATOM 560 N NE . ARG A 0 76 . -19.372 -15.318 2.753 1.00 85.90 76 A 1 ATOM 561 N NH1 . ARG A 0 76 . -19.807 -17.201 4.012 1.00 85.90 76 A 1 ATOM 562 N NH2 . ARG A 0 76 . -19.644 -17.380 1.806 1.00 85.90 76 A 1 ATOM 563 C CZ . ARG A 0 76 . -19.611 -16.618 2.861 1.00 85.90 76 A 1 ATOM 564 N N . ARG A 0 77 . -22.541 -9.504 4.297 1.00 75.09 77 A 1 ATOM 565 C CA . ARG A 0 77 . -23.505 -8.652 5.033 1.00 75.09 77 A 1 ATOM 566 C C . ARG A 0 77 . -23.454 -8.811 6.560 1.00 75.09 77 A 1 ATOM 567 C CB . ARG A 0 77 . -24.919 -8.948 4.492 1.00 75.09 77 A 1 ATOM 568 O O . ARG A 0 77 . -23.563 -7.830 7.287 1.00 75.09 77 A 1 ATOM 569 C CG . ARG A 0 77 . -25.974 -7.909 4.912 1.00 75.09 77 A 1 ATOM 570 C CD . ARG A 0 77 . -27.333 -8.243 4.276 1.00 75.09 77 A 1 ATOM 571 N NE . ARG A 0 77 . -28.299 -7.133 4.407 1.00 75.09 77 A 1 ATOM 572 N NH1 . ARG A 0 77 . -29.958 -8.010 3.069 1.00 75.09 77 A 1 ATOM 573 N NH2 . ARG A 0 77 . -30.212 -5.978 3.938 1.00 75.09 77 A 1 ATOM 574 C CZ . ARG A 0 77 . -29.479 -7.048 3.808 1.00 75.09 77 A 1 ATOM 575 N N . ALA A 0 78 . -23.248 -10.036 7.048 1.00 66.33 78 A 1 ATOM 576 C CA . ALA A 0 78 . -23.149 -10.340 8.478 1.00 66.33 78 A 1 ATOM 577 C C . ALA A 0 78 . -21.899 -9.746 9.164 1.00 66.33 78 A 1 ATOM 578 C CB . ALA A 0 78 . -23.183 -11.865 8.636 1.00 66.33 78 A 1 ATOM 579 O O . ALA A 0 78 . -21.884 -9.577 10.384 1.00 66.33 78 A 1 ATOM 580 N N . ILE A 0 79 . -20.839 -9.446 8.411 1.00 67.78 79 A 1 ATOM 581 C CA . ILE A 0 79 . -19.612 -8.796 8.887 1.00 67.78 79 A 1 ATOM 582 C C . ILE A 0 79 . -19.641 -7.313 8.525 1.00 67.78 79 A 1 ATOM 583 C CB . ILE A 0 79 . -18.359 -9.498 8.325 1.00 67.78 79 A 1 ATOM 584 O O . ILE A 0 79 . -19.483 -6.487 9.421 1.00 67.78 79 A 1 ATOM 585 C CG1 . ILE A 0 79 . -18.290 -10.952 8.823 1.00 67.78 79 A 1 ATOM 586 C CG2 . ILE A 0 79 . -17.083 -8.756 8.768 1.00 67.78 79 A 1 ATOM 587 C CD1 . ILE A 0 79 . -17.220 -11.748 8.074 1.00 67.78 79 A 1 ATOM 588 N N . GLY A 0 80 . -19.916 -6.969 7.265 1.00 68.44 80 A 1 ATOM 589 C CA . GLY A 0 80 . -19.813 -5.608 6.722 1.00 68.44 80 A 1 ATOM 590 C C . GLY A 0 80 . -20.695 -4.534 7.376 1.00 68.44 80 A 1 ATOM 591 O O . GLY A 0 80 . -20.540 -3.359 7.076 1.00 68.44 80 A 1 ATOM 592 N N . ALA A 0 81 . -21.590 -4.886 8.303 1.00 69.28 81 A 1 ATOM 593 C CA . ALA A 0 81 . -22.477 -3.942 8.993 1.00 69.28 81 A 1 ATOM 594 C C . ALA A 0 81 . -21.797 -3.043 10.056 1.00 69.28 81 A 1 ATOM 595 C CB . ALA A 0 81 . -23.638 -4.750 9.589 1.00 69.28 81 A 1 ATOM 596 O O . ALA A 0 81 . -22.484 -2.288 10.738 1.00 69.28 81 A 1 ATOM 597 N N . SER A 0 82 . -20.476 -3.131 10.247 1.00 83.70 82 A 1 ATOM 598 C CA . SER A 0 82 . -19.734 -2.313 11.219 1.00 83.70 82 A 1 ATOM 599 C C . SER A 0 82 . -18.873 -1.262 10.518 1.00 83.70 82 A 1 ATOM 600 C CB . SER A 0 82 . -18.887 -3.219 12.115 1.00 83.70 82 A 1 ATOM 601 O O . SER A 0 82 . -18.256 -1.558 9.494 1.00 83.70 82 A 1 ATOM 602 O OG . SER A 0 82 . -18.148 -2.487 13.073 1.00 83.70 82 A 1 ATOM 603 N N . THR A 0 83 . -18.776 -0.065 11.108 1.00 89.92 83 A 1 ATOM 604 C CA . THR A 0 83 . -17.901 1.031 10.647 1.00 89.92 83 A 1 ATOM 605 C C . THR A 0 83 . -16.470 0.558 10.462 1.00 89.92 83 A 1 ATOM 606 C CB . THR A 0 83 . -17.887 2.184 11.662 1.00 89.92 83 A 1 ATOM 607 O O . THR A 0 83 . -15.891 0.716 9.393 1.00 89.92 83 A 1 ATOM 608 C CG2 . THR A 0 83 . -19.225 2.908 11.643 1.00 89.92 83 A 1 ATOM 609 O OG1 . THR A 0 83 . -17.672 1.688 12.970 1.00 89.92 83 A 1 ATOM 610 N N . THR A 0 84 . -15.958 -0.157 11.461 1.00 87.31 84 A 1 ATOM 611 C CA . THR A 0 84 . -14.657 -0.824 11.443 1.00 87.31 84 A 1 ATOM 612 C C . THR A 0 84 . -14.445 -1.663 10.181 1.00 87.31 84 A 1 ATOM 613 C CB . THR A 0 84 . -14.573 -1.708 12.689 1.00 87.31 84 A 1 ATOM 614 O O . THR A 0 84 . -13.433 -1.511 9.508 1.00 87.31 84 A 1 ATOM 615 C CG2 . THR A 0 84 . -13.408 -2.694 12.666 1.00 87.31 84 A 1 ATOM 616 O OG1 . THR A 0 84 . -14.515 -0.902 13.853 1.00 87.31 84 A 1 ATOM 617 N N . ASN A 0 85 . -15.407 -2.511 9.810 1.00 88.63 85 A 1 ATOM 618 C CA . ASN A 0 85 . -15.247 -3.374 8.637 1.00 88.63 85 A 1 ATOM 619 C C . ASN A 0 85 . -15.306 -2.586 7.323 1.00 88.63 85 A 1 ATOM 620 C CB . ASN A 0 85 . -16.275 -4.513 8.691 1.00 88.63 85 A 1 ATOM 621 O O . ASN A 0 85 . -14.743 -3.037 6.336 1.00 88.63 85 A 1 ATOM 622 C CG . ASN A 0 85 . -16.017 -5.442 9.864 1.00 88.63 85 A 1 ATOM 623 N ND2 . ASN A 0 85 . -17.028 -6.024 10.446 1.00 88.63 85 A 1 ATOM 624 O OD1 . ASN A 0 85 . -14.918 -5.664 10.329 1.00 88.63 85 A 1 ATOM 625 N N . THR A 0 86 . -15.919 -1.399 7.311 1.00 93.33 86 A 1 ATOM 626 C CA . THR A 0 86 . -15.899 -0.502 6.142 1.00 93.33 86 A 1 ATOM 627 C C . THR A 0 86 . -14.494 0.053 5.897 1.00 93.33 86 A 1 ATOM 628 C CB . THR A 0 86 . -16.883 0.664 6.315 1.00 93.33 86 A 1 ATOM 629 O O . THR A 0 86 . -14.036 0.072 4.755 1.00 93.33 86 A 1 ATOM 630 C CG2 . THR A 0 86 . -17.114 1.439 5.021 1.00 93.33 86 A 1 ATOM 631 O OG1 . THR A 0 86 . -18.145 0.172 6.702 1.00 93.33 86 A 1 ATOM 632 N N . TYR A 0 87 . -13.785 0.442 6.964 1.00 94.14 87 A 1 ATOM 633 C CA . TYR A 0 87 . -12.382 0.849 6.863 1.00 94.14 87 A 1 ATOM 634 C C . TYR A 0 87 . -11.487 -0.314 6.437 1.00 94.14 87 A 1 ATOM 635 C CB . TYR A 0 87 . -11.885 1.443 8.184 1.00 94.14 87 A 1 ATOM 636 O O . TYR A 0 87 . -10.683 -0.133 5.536 1.00 94.14 87 A 1 ATOM 637 C CG . TYR A 0 87 . -12.543 2.753 8.561 1.00 94.14 87 A 1 ATOM 638 C CD1 . TYR A 0 87 . -12.292 3.904 7.789 1.00 94.14 87 A 1 ATOM 639 C CD2 . TYR A 0 87 . -13.378 2.831 9.693 1.00 94.14 87 A 1 ATOM 640 C CE1 . TYR A 0 87 . -12.874 5.133 8.149 1.00 94.14 87 A 1 ATOM 641 C CE2 . TYR A 0 87 . -13.953 4.062 10.060 1.00 94.14 87 A 1 ATOM 642 O OH . TYR A 0 87 . -14.213 6.411 9.670 1.00 94.14 87 A 1 ATOM 643 C CZ . TYR A 0 87 . -13.690 5.217 9.293 1.00 94.14 87 A 1 ATOM 644 N N . LEU A 0 88 . -11.672 -1.515 6.999 1.00 92.24 88 A 1 ATOM 645 C CA . LEU A 0 88 . -10.886 -2.698 6.612 1.00 92.24 88 A 1 ATOM 646 C C . LEU A 0 88 . -11.110 -3.114 5.149 1.00 92.24 88 A 1 ATOM 647 C CB . LEU A 0 88 . -11.207 -3.877 7.546 1.00 92.24 88 A 1 ATOM 648 O O . LEU A 0 88 . -10.169 -3.531 4.485 1.00 92.24 88 A 1 ATOM 649 C CG . LEU A 0 88 . -10.817 -3.669 9.018 1.00 92.24 88 A 1 ATOM 650 C CD1 . LEU A 0 88 . -11.286 -4.871 9.839 1.00 92.24 88 A 1 ATOM 651 C CD2 . LEU A 0 88 . -9.313 -3.512 9.215 1.00 92.24 88 A 1 ATOM 652 N N . ILE A 0 89 . -12.337 -2.984 4.629 1.00 94.58 89 A 1 ATOM 653 C CA . ILE A 0 89 . -12.624 -3.195 3.200 1.00 94.58 89 A 1 ATOM 654 C C . ILE A 0 89 . -11.872 -2.170 2.349 1.00 94.58 89 A 1 ATOM 655 C CB . ILE A 0 89 . -14.148 -3.135 2.935 1.00 94.58 89 A 1 ATOM 656 O O . ILE A 0 89 . -11.231 -2.539 1.372 1.00 94.58 89 A 1 ATOM 657 C CG1 . ILE A 0 89 . -14.821 -4.416 3.467 1.00 94.58 89 A 1 ATOM 658 C CG2 . ILE A 0 89 . -14.476 -2.958 1.441 1.00 94.58 89 A 1 ATOM 659 C CD1 . ILE A 0 89 . -16.347 -4.307 3.595 1.00 94.58 89 A 1 ATOM 660 N N . SER A 0 90 . -11.937 -0.892 2.728 1.00 96.61 90 A 1 ATOM 661 C CA . SER A 0 90 . -11.264 0.183 1.986 1.00 96.61 90 A 1 ATOM 662 C C . SER A 0 90 . -9.744 0.041 2.043 1.00 96.61 90 A 1 ATOM 663 C CB . SER A 0 90 . -11.679 1.554 2.519 1.00 96.61 90 A 1 ATOM 664 O O . SER A 0 90 . -9.075 0.275 1.045 1.00 96.61 90 A 1 ATOM 665 O OG . SER A 0 90 . -13.092 1.645 2.532 1.00 96.61 90 A 1 ATOM 666 N N . LEU A 0 91 . -9.213 -0.408 3.184 1.00 95.57 91 A 1 ATOM 667 C CA . LEU A 0 91 . -7.801 -0.717 3.379 1.00 95.57 91 A 1 ATOM 668 C C . LEU A 0 91 . -7.362 -1.852 2.449 1.00 95.57 91 A 1 ATOM 669 C CB . LEU A 0 91 . -7.579 -1.035 4.869 1.00 95.57 91 A 1 ATOM 670 O O . LEU A 0 91 . -6.435 -1.663 1.677 1.00 95.57 91 A 1 ATOM 671 C CG . LEU A 0 91 . -6.111 -1.270 5.264 1.00 95.57 91 A 1 ATOM 672 C CD1 . LEU A 0 91 . -5.268 -0.019 5.035 1.00 95.57 91 A 1 ATOM 673 C CD2 . LEU A 0 91 . -6.044 -1.620 6.752 1.00 95.57 91 A 1 ATOM 674 N N . ALA A 0 92 . -8.103 -2.967 2.408 1.00 96.29 92 A 1 ATOM 675 C CA . ALA A 0 92 . -7.815 -4.069 1.488 1.00 96.29 92 A 1 ATOM 676 C C . ALA A 0 92 . -7.841 -3.632 0.010 1.00 96.29 92 A 1 ATOM 677 C CB . ALA A 0 92 . -8.812 -5.206 1.749 1.00 96.29 92 A 1 ATOM 678 O O . ALA A 0 92 . -7.013 -4.087 -0.773 1.00 96.29 92 A 1 ATOM 679 N N . ILE A 0 93 . -8.758 -2.736 -0.378 1.00 97.42 93 A 1 ATOM 680 C CA . ILE A 0 93 . -8.809 -2.173 -1.738 1.00 97.42 93 A 1 ATOM 681 C C . ILE A 0 93 . -7.584 -1.290 -2.008 1.00 97.42 93 A 1 ATOM 682 C CB . ILE A 0 93 . -10.131 -1.402 -1.965 1.00 97.42 93 A 1 ATOM 683 O O . ILE A 0 93 . -6.940 -1.452 -3.042 1.00 97.42 93 A 1 ATOM 684 C CG1 . ILE A 0 93 . -11.328 -2.380 -1.972 1.00 97.42 93 A 1 ATOM 685 C CG2 . ILE A 0 93 . -10.101 -0.612 -3.288 1.00 97.42 93 A 1 ATOM 686 C CD1 . ILE A 0 93 . -12.692 -1.687 -1.846 1.00 97.42 93 A 1 ATOM 687 N N . ALA A 0 94 . -7.252 -0.371 -1.096 1.00 97.99 94 A 1 ATOM 688 C CA . ALA A 0 94 . -6.082 0.493 -1.232 1.00 97.99 94 A 1 ATOM 689 C C . ALA A 0 94 . -4.792 -0.331 -1.330 1.00 97.99 94 A 1 ATOM 690 C CB . ALA A 0 94 . -6.042 1.478 -0.057 1.00 97.99 94 A 1 ATOM 691 O O . ALA A 0 94 . -4.003 -0.109 -2.241 1.00 97.99 94 A 1 ATOM 692 N N . ASP A 0 95 . -4.620 -1.334 -0.469 1.00 97.36 95 A 1 ATOM 693 C CA . ASP A 0 95 . -3.451 -2.207 -0.495 1.00 97.36 95 A 1 ATOM 694 C C . ASP A 0 95 . -3.396 -3.057 -1.769 1.00 97.36 95 A 1 ATOM 695 C CB . ASP A 0 95 . -3.408 -3.065 0.774 1.00 97.36 95 A 1 ATOM 696 O O . ASP A 0 95 . -2.320 -3.219 -2.329 1.00 97.36 95 A 1 ATOM 697 C CG . ASP A 0 95 . -3.075 -2.227 2.014 1.00 97.36 95 A 1 ATOM 698 O OD1 . ASP A 0 95 . -2.147 -1.386 1.962 1.00 97.36 95 A 1 ATOM 699 O OD2 . ASP A 0 95 . -3.724 -2.428 3.055 1.00 97.36 95 A 1 ATOM 700 N N . MET A 0 96 . -4.524 -3.522 -2.324 1.00 98.15 96 A 1 ATOM 701 C CA . MET A 0 96 . -4.511 -4.152 -3.654 1.00 98.15 96 A 1 ATOM 702 C C . MET A 0 96 . -3.962 -3.211 -4.736 1.00 98.15 96 A 1 ATOM 703 C CB . MET A 0 96 . -5.907 -4.645 -4.060 1.00 98.15 96 A 1 ATOM 704 O O . MET A 0 96 . -3.173 -3.652 -5.570 1.00 98.15 96 A 1 ATOM 705 C CG . MET A 0 96 . -6.296 -5.936 -3.338 1.00 98.15 96 A 1 ATOM 706 S SD . MET A 0 96 . -7.961 -6.559 -3.720 1.00 98.15 96 A 1 ATOM 707 C CE . MET A 0 96 . -7.684 -7.120 -5.423 1.00 98.15 96 A 1 ATOM 708 N N . PHE A 0 97 . -4.328 -1.925 -4.715 1.00 98.23 97 A 1 ATOM 709 C CA . PHE A 0 97 . -3.768 -0.944 -5.648 1.00 98.23 97 A 1 ATOM 710 C C . PHE A 0 97 . -2.282 -0.670 -5.401 1.00 98.23 97 A 1 ATOM 711 C CB . PHE A 0 97 . -4.559 0.365 -5.610 1.00 98.23 97 A 1 ATOM 712 O O . PHE A 0 97 . -1.541 -0.581 -6.379 1.00 98.23 97 A 1 ATOM 713 C CG . PHE A 0 97 . -5.875 0.325 -6.354 1.00 98.23 97 A 1 ATOM 714 C CD1 . PHE A 0 97 . -5.874 0.247 -7.759 1.00 98.23 97 A 1 ATOM 715 C CD2 . PHE A 0 97 . -7.094 0.408 -5.659 1.00 98.23 97 A 1 ATOM 716 C CE1 . PHE A 0 97 . -7.088 0.236 -8.465 1.00 98.23 97 A 1 ATOM 717 C CE2 . PHE A 0 97 . -8.310 0.395 -6.365 1.00 98.23 97 A 1 ATOM 718 C CZ . PHE A 0 97 . -8.307 0.306 -7.768 1.00 98.23 97 A 1 ATOM 719 N N . VAL A 0 98 . -1.835 -0.598 -4.138 1.00 97.91 98 A 1 ATOM 720 C CA . VAL A 0 98 . -0.400 -0.529 -3.800 1.00 97.91 98 A 1 ATOM 721 C C . VAL A 0 98 . 0.327 -1.696 -4.453 1.00 97.91 98 A 1 ATOM 722 C CB . VAL A 0 98 . -0.131 -0.538 -2.278 1.00 97.91 98 A 1 ATOM 723 O O . VAL A 0 98 . 1.236 -1.477 -5.242 1.00 97.91 98 A 1 ATOM 724 C CG1 . VAL A 0 98 . 1.369 -0.567 -1.950 1.00 97.91 98 A 1 ATOM 725 C CG2 . VAL A 0 98 . -0.692 0.714 -1.614 1.00 97.91 98 A 1 ATOM 726 N N . LEU A 0 99 . -0.117 -2.929 -4.204 1.00 98.36 99 A 1 ATOM 727 C CA . LEU A 0 99 . 0.562 -4.127 -4.694 1.00 98.36 99 A 1 ATOM 728 C C . LEU A 0 99 . 0.584 -4.208 -6.229 1.00 98.36 99 A 1 ATOM 729 C CB . LEU A 0 99 . -0.101 -5.372 -4.086 1.00 98.36 99 A 1 ATOM 730 O O . LEU A 0 99 . 1.616 -4.558 -6.793 1.00 98.36 99 A 1 ATOM 731 C CG . LEU A 0 99 . -0.031 -5.484 -2.551 1.00 98.36 99 A 1 ATOM 732 C CD1 . LEU A 0 99 . -0.764 -6.753 -2.128 1.00 98.36 99 A 1 ATOM 733 C CD2 . LEU A 0 99 . 1.382 -5.476 -1.982 1.00 98.36 99 A 1 ATOM 734 N N . ILE A 0 100 . -0.510 -3.855 -6.918 1.00 98.20 100 A 1 ATOM 735 C CA . ILE A 0 100 . -0.543 -3.816 -8.393 1.00 98.20 100 A 1 ATOM 736 C C . ILE A 0 100 . 0.441 -2.770 -8.927 1.00 98.20 100 A 1 ATOM 737 C CB . ILE A 0 100 . -1.978 -3.562 -8.920 1.00 98.20 100 A 1 ATOM 738 O O . ILE A 0 100 . 1.258 -3.082 -9.791 1.00 98.20 100 A 1 ATOM 739 C CG1 . ILE A 0 100 . -2.872 -4.790 -8.652 1.00 98.20 100 A 1 ATOM 740 C CG2 . ILE A 0 100 . -1.985 -3.259 -10.433 1.00 98.20 100 A 1 ATOM 741 C CD1 . ILE A 0 100 . -4.376 -4.530 -8.805 1.00 98.20 100 A 1 ATOM 742 N N . ALA A 0 101 . 0.396 -1.541 -8.410 1.00 97.85 101 A 1 ATOM 743 C CA . ALA A 0 101 . 1.274 -0.464 -8.860 1.00 97.85 101 A 1 ATOM 744 C C . ALA A 0 101 . 2.752 -0.753 -8.540 1.00 97.85 101 A 1 ATOM 745 C CB . ALA A 0 101 . 0.785 0.836 -8.219 1.00 97.85 101 A 1 ATOM 746 O O . ALA A 0 101 . 3.636 -0.464 -9.349 1.00 97.85 101 A 1 ATOM 747 N N . THR A 0 102 . 3.026 -1.392 -7.401 1.00 97.13 102 A 1 ATOM 748 C CA . THR A 0 102 . 4.359 -1.866 -7.028 1.00 97.13 102 A 1 ATOM 749 C C . THR A 0 102 . 4.842 -2.968 -7.954 1.00 97.13 102 A 1 ATOM 750 C CB . THR A 0 102 . 4.387 -2.366 -5.583 1.00 97.13 102 A 1 ATOM 751 O O . THR A 0 102 . 5.990 -2.894 -8.366 1.00 97.13 102 A 1 ATOM 752 C CG2 . THR A 0 102 . 5.753 -2.906 -5.165 1.00 97.13 102 A 1 ATOM 753 O OG1 . THR A 0 102 . 4.105 -1.294 -4.721 1.00 97.13 102 A 1 ATOM 754 N N . ILE A 0 103 . 4.010 -3.947 -8.339 1.00 97.58 103 A 1 ATOM 755 C CA . ILE A 0 103 . 4.403 -4.945 -9.351 1.00 97.58 103 A 1 ATOM 756 C C . ILE A 0 103 . 4.829 -4.229 -10.631 1.00 97.58 103 A 1 ATOM 757 C CB . ILE A 0 103 . 3.279 -5.971 -9.631 1.00 97.58 103 A 1 ATOM 758 O O . ILE A 0 103 . 5.929 -4.468 -11.115 1.00 97.58 103 A 1 ATOM 759 C CG1 . ILE A 0 103 . 3.140 -6.937 -8.439 1.00 97.58 103 A 1 ATOM 760 C CG2 . ILE A 0 103 . 3.557 -6.787 -10.911 1.00 97.58 103 A 1 ATOM 761 C CD1 . ILE A 0 103 . 1.828 -7.736 -8.447 1.00 97.58 103 A 1 ATOM 762 N N . LEU A 0 104 . 4.007 -3.304 -11.137 1.00 96.32 104 A 1 ATOM 763 C CA . LEU A 0 104 . 4.317 -2.564 -12.363 1.00 96.32 104 A 1 ATOM 764 C C . LEU A 0 104 . 5.621 -1.756 -12.258 1.00 96.32 104 A 1 ATOM 765 C CB . LEU A 0 104 . 3.138 -1.648 -12.724 1.00 96.32 104 A 1 ATOM 766 O O . LEU A 0 104 . 6.359 -1.653 -13.232 1.00 96.32 104 A 1 ATOM 767 C CG . LEU A 0 104 . 1.834 -2.376 -13.092 1.00 96.32 104 A 1 ATOM 768 C CD1 . LEU A 0 104 . 0.722 -1.349 -13.311 1.00 96.32 104 A 1 ATOM 769 C CD2 . LEU A 0 104 . 1.974 -3.220 -14.360 1.00 96.32 104 A 1 ATOM 770 N N . THR A 0 105 . 5.926 -1.231 -11.072 1.00 94.92 105 A 1 ATOM 771 C CA . THR A 0 105 . 7.171 -0.501 -10.793 1.00 94.92 105 A 1 ATOM 772 C C . THR A 0 105 . 8.374 -1.447 -10.678 1.00 94.92 105 A 1 ATOM 773 C CB . THR A 0 105 . 7.010 0.331 -9.511 1.00 94.92 105 A 1 ATOM 774 O O . THR A 0 105 . 9.429 -1.174 -11.244 1.00 94.92 105 A 1 ATOM 775 C CG2 . THR A 0 105 . 8.187 1.264 -9.255 1.00 94.92 105 A 1 ATOM 776 O OG1 . THR A 0 105 . 5.867 1.157 -9.609 1.00 94.92 105 A 1 ATOM 777 N N . ALA A 0 106 . 8.208 -2.579 -9.991 1.00 94.96 106 A 1 ATOM 778 C CA . ALA A 0 106 . 9.241 -3.578 -9.722 1.00 94.96 106 A 1 ATOM 779 C C . ALA A 0 106 . 9.616 -4.409 -10.958 1.00 94.96 106 A 1 ATOM 780 C CB . ALA A 0 106 . 8.743 -4.483 -8.587 1.00 94.96 106 A 1 ATOM 781 O O . ALA A 0 106 . 10.699 -4.993 -10.989 1.00 94.96 106 A 1 ATOM 782 N N . ILE A 0 107 . 8.767 -4.438 -11.998 1.00 93.73 107 A 1 ATOM 783 C CA . ILE A 0 107 . 9.094 -5.083 -13.278 1.00 93.73 107 A 1 ATOM 784 C C . ILE A 0 107 . 10.433 -4.568 -13.815 1.00 93.73 107 A 1 ATOM 785 C CB . ILE A 0 107 . 7.955 -4.916 -14.316 1.00 93.73 107 A 1 ATOM 786 O O . ILE A 0 107 . 11.181 -5.380 -14.349 1.00 93.73 107 A 1 ATOM 787 C CG1 . ILE A 0 107 . 6.793 -5.877 -13.982 1.00 93.73 107 A 1 ATOM 788 C CG2 . ILE A 0 107 . 8.413 -5.224 -15.756 1.00 93.73 107 A 1 ATOM 789 C CD1 . ILE A 0 107 . 5.498 -5.568 -14.745 1.00 93.73 107 A 1 ATOM 790 N N . LYS A 0 108 . 10.791 -3.291 -13.610 1.00 89.08 108 A 1 ATOM 791 C CA . LYS A 0 108 . 12.076 -2.732 -14.071 1.00 89.08 108 A 1 ATOM 792 C C . LYS A 0 108 . 13.303 -3.495 -13.548 1.00 89.08 108 A 1 ATOM 793 C CB . LYS A 0 108 . 12.161 -1.236 -13.711 1.00 89.08 108 A 1 ATOM 794 O O . LYS A 0 108 . 14.318 -3.557 -14.229 1.00 89.08 108 A 1 ATOM 795 C CG . LYS A 0 108 . 12.644 -0.986 -12.272 1.00 89.08 108 A 1 ATOM 796 C CD . LYS A 0 108 . 12.749 0.501 -11.954 1.00 89.08 108 A 1 ATOM 797 C CE . LYS A 0 108 . 13.197 0.759 -10.508 1.00 89.08 108 A 1 ATOM 798 N NZ . LYS A 0 108 . 14.581 0.291 -10.251 1.00 89.08 108 A 1 ATOM 799 N N . ASP A 0 109 . 13.196 -4.100 -12.368 1.00 90.73 109 A 1 ATOM 800 C CA . ASP A 0 109 . 14.286 -4.829 -11.712 1.00 90.73 109 A 1 ATOM 801 C C . ASP A 0 109 . 14.123 -6.352 -11.870 1.00 90.73 109 A 1 ATOM 802 C CB . ASP A 0 109 . 14.386 -4.395 -10.240 1.00 90.73 109 A 1 ATOM 803 O O . ASP A 0 109 . 14.868 -7.126 -11.282 1.00 90.73 109 A 1 ATOM 804 C CG . ASP A 0 109 . 14.573 -2.881 -10.088 1.00 90.73 109 A 1 ATOM 805 O OD1 . ASP A 0 109 . 15.512 -2.297 -10.667 1.00 90.73 109 A 1 ATOM 806 O OD2 . ASP A 0 109 . 13.726 -2.217 -9.453 1.00 90.73 109 A 1 ATOM 807 N N . SER A 0 110 . 13.144 -6.816 -12.658 1.00 91.45 110 A 1 ATOM 808 C CA . SER A 0 110 . 12.845 -8.248 -12.839 1.00 91.45 110 A 1 ATOM 809 C C . SER A 0 110 . 13.767 -8.972 -13.823 1.00 91.45 110 A 1 ATOM 810 C CB . SER A 0 110 . 11.390 -8.449 -13.265 1.00 91.45 110 A 1 ATOM 811 O O . SER A 0 110 . 13.763 -10.202 -13.874 1.00 91.45 110 A 1 ATOM 812 O OG . SER A 0 110 . 11.172 -7.976 -14.584 1.00 91.45 110 A 1 ATOM 813 N N . ARG A 0 111 . 14.558 -8.240 -14.616 1.00 89.07 111 A 1 ATOM 814 C CA . ARG A 0 111 . 15.552 -8.820 -15.528 1.00 89.07 111 A 1 ATOM 815 C C . ARG A 0 111 . 16.901 -8.874 -14.834 1.00 89.07 111 A 1 ATOM 816 C CB . ARG A 0 111 . 15.621 -8.032 -16.840 1.00 89.07 111 A 1 ATOM 817 O O . ARG A 0 111 . 17.354 -7.879 -14.279 1.00 89.07 111 A 1 ATOM 818 C CG . ARG A 0 111 . 14.349 -8.257 -17.662 1.00 89.07 111 A 1 ATOM 819 C CD . ARG A 0 111 . 14.423 -7.476 -18.970 1.00 89.07 111 A 1 ATOM 820 N NE . ARG A 0 111 . 13.235 -7.727 -19.799 1.00 89.07 111 A 1 ATOM 821 N NH1 . ARG A 0 111 . 13.847 -6.328 -21.479 1.00 89.07 111 A 1 ATOM 822 N NH2 . ARG A 0 111 . 12.078 -7.597 -21.760 1.00 89.07 111 A 1 ATOM 823 C CZ . ARG A 0 111 . 13.050 -7.211 -20.995 1.00 89.07 111 A 1 ATOM 824 N N . LYS A 0 112 . 17.541 -10.044 -14.872 1.00 86.77 112 A 1 ATOM 825 C CA . LYS A 0 112 . 18.852 -10.234 -14.250 1.00 86.77 112 A 1 ATOM 826 C C . LYS A 0 112 . 19.878 -9.323 -14.942 1.00 86.77 112 A 1 ATOM 827 C CB . LYS A 0 112 . 19.248 -11.715 -14.305 1.00 86.77 112 A 1 ATOM 828 O O . LYS A 0 112 . 19.982 -9.404 -16.170 1.00 86.77 112 A 1 ATOM 829 C CG . LYS A 0 112 . 20.496 -11.980 -13.454 1.00 86.77 112 A 1 ATOM 830 C CD . LYS A 0 112 . 20.890 -13.458 -13.500 1.00 86.77 112 A 1 ATOM 831 C CE . LYS A 0 112 . 22.153 -13.658 -12.659 1.00 86.77 112 A 1 ATOM 832 N NZ . LYS A 0 112 . 22.618 -15.066 -12.699 1.00 86.77 112 A 1 ATOM 833 N N . PRO A 0 113 . 20.636 -8.501 -14.196 1.00 82.05 113 A 1 ATOM 834 C CA . PRO A 0 113 . 21.671 -7.668 -14.790 1.00 82.05 113 A 1 ATOM 835 C C . PRO A 0 113 . 22.751 -8.551 -15.414 1.00 82.05 113 A 1 ATOM 836 C CB . PRO A 0 113 . 22.204 -6.780 -13.665 1.00 82.05 113 A 1 ATOM 837 O O . PRO A 0 113 . 23.101 -9.616 -14.890 1.00 82.05 113 A 1 ATOM 838 C CG . PRO A 0 113 . 21.935 -7.613 -12.416 1.00 82.05 113 A 1 ATOM 839 C CD . PRO A 0 113 . 20.628 -8.328 -12.749 1.00 82.05 113 A 1 ATOM 840 N N . VAL A 0 114 . 23.258 -8.118 -16.565 1.00 78.12 114 A 1 ATOM 841 C CA . VAL A 0 114 . 24.361 -8.780 -17.261 1.00 78.12 114 A 1 ATOM 842 C C . VAL A 0 114 . 25.620 -7.987 -16.955 1.00 78.12 114 A 1 ATOM 843 C CB . VAL A 0 114 . 24.102 -8.884 -18.775 1.00 78.12 114 A 1 ATOM 844 O O . VAL A 0 114 . 25.661 -6.792 -17.228 1.00 78.12 114 A 1 ATOM 845 C CG1 . VAL A 0 114 . 25.261 -9.600 -19.482 1.00 78.12 114 A 1 ATOM 846 C CG2 . VAL A 0 114 . 22.815 -9.665 -19.075 1.00 78.12 114 A 1 ATOM 847 N N . ALA A 0 115 . 26.639 -8.647 -16.403 1.00 72.35 115 A 1 ATOM 848 C CA . ALA A 0 115 . 27.908 -8.002 -16.082 1.00 72.35 115 A 1 ATOM 849 C C . ALA A 0 115 . 28.461 -7.251 -17.308 1.00 72.35 115 A 1 ATOM 850 C CB . ALA A 0 115 . 28.891 -9.062 -15.569 1.00 72.35 115 A 1 ATOM 851 O O . ALA A 0 115 . 28.531 -7.811 -18.403 1.00 72.35 115 A 1 ATOM 852 N N . GLY A 0 116 . 28.803 -5.974 -17.123 1.00 64.57 116 A 1 ATOM 853 C CA . GLY A 0 116 . 29.309 -5.098 -18.183 1.00 64.57 116 A 1 ATOM 854 C C . GLY A 0 116 . 28.249 -4.490 -19.113 1.00 64.57 116 A 1 ATOM 855 O O . GLY A 0 116 . 28.602 -3.646 -19.931 1.00 64.57 116 A 1 ATOM 856 N N . ARG A 0 117 . 26.961 -4.857 -19.004 1.00 67.47 117 A 1 ATOM 857 C CA . ARG A 0 117 . 25.873 -4.145 -19.700 1.00 67.47 117 A 1 ATOM 858 C C . ARG A 0 117 . 25.190 -3.161 -18.768 1.00 67.47 117 A 1 ATOM 859 C CB . ARG A 0 117 . 24.803 -5.082 -20.263 1.00 67.47 117 A 1 ATOM 860 O O . ARG A 0 117 . 24.862 -3.498 -17.638 1.00 67.47 117 A 1 ATOM 861 C CG . ARG A 0 117 . 25.312 -6.007 -21.366 1.00 67.47 117 A 1 ATOM 862 C CD . ARG A 0 117 . 24.102 -6.654 -22.049 1.00 67.47 117 A 1 ATOM 863 N NE . ARG A 0 117 . 24.448 -7.959 -22.628 1.00 67.47 117 A 1 ATOM 864 N NH1 . ARG A 0 117 . 22.381 -8.453 -23.497 1.00 67.47 117 A 1 ATOM 865 N NH2 . ARG A 0 117 . 24.026 -9.960 -23.612 1.00 67.47 117 A 1 ATOM 866 C CZ . ARG A 0 117 . 23.617 -8.781 -23.240 1.00 67.47 117 A 1 ATOM 867 N N . MET A 0 118 . 24.869 -1.991 -19.304 1.00 67.56 118 A 1 ATOM 868 C CA . MET A 0 118 . 24.100 -0.980 -18.585 1.00 67.56 118 A 1 ATOM 869 C C . MET A 0 118 . 22.630 -1.387 -18.439 1.00 67.56 118 A 1 ATOM 870 C CB . MET A 0 118 . 24.222 0.372 -19.303 1.00 67.56 118 A 1 ATOM 871 O O . MET A 0 118 . 22.019 -1.864 -19.400 1.00 67.56 118 A 1 ATOM 872 C CG . MET A 0 118 . 25.675 0.827 -19.476 1.00 67.56 118 A 1 ATOM 873 S SD . MET A 0 118 . 26.604 0.781 -17.932 1.00 67.56 118 A 1 ATOM 874 C CE . MET A 0 118 . 28.237 1.310 -18.492 1.00 67.56 118 A 1 ATOM 875 N N . SER A 0 119 . 22.040 -1.123 -17.270 1.00 68.93 119 A 1 ATOM 876 C CA . SER A 0 119 . 20.633 -1.426 -16.956 1.00 68.93 119 A 1 ATOM 877 C C . SER A 0 119 . 19.624 -0.959 -18.013 1.00 68.93 119 A 1 ATOM 878 C CB . SER A 0 119 . 20.259 -0.770 -15.624 1.00 68.93 119 A 1 ATOM 879 O O . SER A 0 119 . 18.704 -1.701 -18.356 1.00 68.93 119 A 1 ATOM 880 O OG . SER A 0 119 . 20.610 -1.601 -14.551 1.00 68.93 119 A 1 ATOM 881 N N . TRP A 0 120 . 19.779 0.245 -18.577 1.00 70.97 120 A 1 ATOM 882 C CA . TRP A 0 120 . 18.845 0.771 -19.587 1.00 70.97 120 A 1 ATOM 883 C C . TRP A 0 120 . 18.853 -0.030 -20.893 1.00 70.97 120 A 1 ATOM 884 C CB . TRP A 0 120 . 19.148 2.249 -19.857 1.00 70.97 120 A 1 ATOM 885 O O . TRP A 0 120 . 17.828 -0.133 -21.564 1.00 70.97 120 A 1 ATOM 886 C CG . TRP A 0 120 . 20.584 2.596 -20.122 1.00 70.97 120 A 1 ATOM 887 C CD1 . TRP A 0 120 . 21.334 2.191 -21.174 1.00 70.97 120 A 1 ATOM 888 C CD2 . TRP A 0 120 . 21.442 3.485 -19.346 1.00 70.97 120 A 1 ATOM 889 C CE2 . TRP A 0 120 . 22.732 3.511 -19.955 1.00 70.97 120 A 1 ATOM 890 C CE3 . TRP A 0 120 . 21.251 4.288 -18.201 1.00 70.97 120 A 1 ATOM 891 N NE1 . TRP A 0 120 . 22.606 2.715 -21.070 1.00 70.97 120 A 1 ATOM 892 C CH2 . TRP A 0 120 . 23.585 5.004 -18.264 1.00 70.97 120 A 1 ATOM 893 C CZ2 . TRP A 0 120 . 23.797 4.250 -19.427 1.00 70.97 120 A 1 ATOM 894 C CZ3 . TRP A 0 120 . 22.312 5.044 -17.667 1.00 70.97 120 A 1 ATOM 895 N N . LEU A 0 121 . 19.983 -0.652 -21.236 1.00 71.84 121 A 1 ATOM 896 C CA . LEU A 0 121 . 20.125 -1.441 -22.458 1.00 71.84 121 A 1 ATOM 897 C C . LEU A 0 121 . 19.371 -2.769 -22.347 1.00 71.84 121 A 1 ATOM 898 C CB . LEU A 0 121 . 21.627 -1.649 -22.709 1.00 71.84 121 A 1 ATOM 899 O O . LEU A 0 121 . 18.867 -3.294 -23.336 1.00 71.84 121 A 1 ATOM 900 C CG . LEU A 0 121 . 21.957 -2.219 -24.097 1.00 71.84 121 A 1 ATOM 901 C CD1 . LEU A 0 121 . 21.660 -1.219 -25.209 1.00 71.84 121 A 1 ATOM 902 C CD2 . LEU A 0 121 . 23.440 -2.577 -24.140 1.00 71.84 121 A 1 ATOM 903 N N . VAL A 0 122 . 19.236 -3.288 -21.123 1.00 75.46 122 A 1 ATOM 904 C CA . VAL A 0 122 . 18.478 -4.511 -20.833 1.00 75.46 122 A 1 ATOM 905 C C . VAL A 0 122 . 16.991 -4.344 -21.147 1.00 75.46 122 A 1 ATOM 906 C CB . VAL A 0 122 . 18.690 -4.949 -19.366 1.00 75.46 122 A 1 ATOM 907 O O . VAL A 0 122 . 16.320 -5.350 -21.336 1.00 75.46 122 A 1 ATOM 908 C CG1 . VAL A 0 122 . 17.949 -6.243 -19.006 1.00 75.46 122 A 1 ATOM 909 C CG2 . VAL A 0 122 . 20.179 -5.189 -19.071 1.00 75.46 122 A 1 ATOM 910 N N . TRP A 0 123 . 16.468 -3.115 -21.220 1.00 82.19 123 A 1 ATOM 911 C CA . TRP A 0 123 . 15.048 -2.812 -21.451 1.00 82.19 123 A 1 ATOM 912 C C . TRP A 0 123 . 14.726 -2.296 -22.859 1.00 82.19 123 A 1 ATOM 913 C CB . TRP A 0 123 . 14.553 -1.876 -20.342 1.00 82.19 123 A 1 ATOM 914 O O . TRP A 0 123 . 13.600 -1.862 -23.108 1.00 82.19 123 A 1 ATOM 915 C CG . TRP A 0 123 . 14.398 -2.573 -19.030 1.00 82.19 123 A 1 ATOM 916 C CD1 . TRP A 0 123 . 15.274 -2.554 -18.000 1.00 82.19 123 A 1 ATOM 917 C CD2 . TRP A 0 123 . 13.331 -3.482 -18.635 1.00 82.19 123 A 1 ATOM 918 C CE2 . TRP A 0 123 . 13.649 -4.017 -17.358 1.00 82.19 123 A 1 ATOM 919 C CE3 . TRP A 0 123 . 12.149 -3.940 -19.249 1.00 82.19 123 A 1 ATOM 920 N NE1 . TRP A 0 123 . 14.809 -3.377 -16.993 1.00 82.19 123 A 1 ATOM 921 C CH2 . TRP A 0 123 . 11.697 -5.448 -17.385 1.00 82.19 123 A 1 ATOM 922 C CZ2 . TRP A 0 123 . 12.858 -4.990 -16.740 1.00 82.19 123 A 1 ATOM 923 C CZ3 . TRP A 0 123 . 11.350 -4.928 -18.643 1.00 82.19 123 A 1 ATOM 924 N N . GLN A 0 124 . 15.675 -2.378 -23.794 1.00 79.65 124 A 1 ATOM 925 C CA . GLN A 0 124 . 15.502 -1.913 -25.173 1.00 79.65 124 A 1 ATOM 926 C C . GLN A 0 124 . 14.318 -2.586 -25.898 1.00 79.65 124 A 1 ATOM 927 C CB . GLN A 0 124 . 16.824 -2.172 -25.907 1.00 79.65 124 A 1 ATOM 928 O O . GLN A 0 124 . 13.592 -1.936 -26.644 1.00 79.65 124 A 1 ATOM 929 C CG . GLN A 0 124 . 16.811 -1.665 -27.356 1.00 79.65 124 A 1 ATOM 930 C CD . GLN A 0 124 . 18.073 -2.049 -28.117 1.00 79.65 124 A 1 ATOM 931 N NE2 . GLN A 0 124 . 18.022 -2.053 -29.429 1.00 79.65 124 A 1 ATOM 932 O OE1 . GLN A 0 124 . 19.114 -2.367 -27.568 1.00 79.65 124 A 1 ATOM 933 N N . ASP A 0 125 . 14.085 -3.874 -25.657 1.00 82.73 125 A 1 ATOM 934 C CA . ASP A 0 125 . 12.983 -4.670 -26.217 1.00 82.73 125 A 1 ATOM 935 C C . ASP A 0 125 . 11.630 -4.441 -25.514 1.00 82.73 125 A 1 ATOM 936 C CB . ASP A 0 125 . 13.373 -6.162 -26.186 1.00 82.73 125 A 1 ATOM 937 O O . ASP A 0 125 . 10.598 -4.915 -25.986 1.00 82.73 125 A 1 ATOM 938 C CG . ASP A 0 125 . 13.604 -6.662 -24.761 1.00 82.73 125 A 1 ATOM 939 O OD1 . ASP A 0 125 . 14.364 -5.996 -24.031 1.00 82.73 125 A 1 ATOM 940 O OD2 . ASP A 0 125 . 12.972 -7.646 -24.320 1.00 82.73 125 A 1 ATOM 941 N N . ALA A 0 126 . 11.601 -3.706 -24.397 1.00 89.29 126 A 1 ATOM 942 C CA . ALA A 0 126 . 10.387 -3.427 -23.631 1.00 89.29 126 A 1 ATOM 943 C C . ALA A 0 126 . 10.317 -1.955 -23.162 1.00 89.29 126 A 1 ATOM 944 C CB . ALA A 0 126 . 10.278 -4.468 -22.508 1.00 89.29 126 A 1 ATOM 945 O O . ALA A 0 126 . 10.239 -1.687 -21.957 1.00 89.29 126 A 1 ATOM 946 N N . PRO A 0 127 . 10.239 -0.983 -24.097 1.00 88.37 127 A 1 ATOM 947 C CA . PRO A 0 127 . 10.238 0.453 -23.786 1.00 88.37 127 A 1 ATOM 948 C C . PRO A 0 127 . 9.015 0.909 -22.972 1.00 88.37 127 A 1 ATOM 949 C CB . PRO A 0 127 . 10.281 1.151 -25.151 1.00 88.37 127 A 1 ATOM 950 O O . PRO A 0 127 . 9.015 1.992 -22.387 1.00 88.37 127 A 1 ATOM 951 C CG . PRO A 0 127 . 9.623 0.148 -26.097 1.00 88.37 127 A 1 ATOM 952 C CD . PRO A 0 127 . 10.110 -1.186 -25.537 1.00 88.37 127 A 1 ATOM 953 N N . ILE A 0 128 . 7.960 0.088 -22.904 1.00 91.97 128 A 1 ATOM 954 C CA . ILE A 0 128 . 6.764 0.371 -22.101 1.00 91.97 128 A 1 ATOM 955 C C . ILE A 0 128 . 7.064 0.423 -20.597 1.00 91.97 128 A 1 ATOM 956 C CB . ILE A 0 128 . 5.645 -0.645 -22.428 1.00 91.97 128 A 1 ATOM 957 O O . ILE A 0 128 . 6.442 1.206 -19.885 1.00 91.97 128 A 1 ATOM 958 C CG1 . ILE A 0 128 . 4.274 -0.258 -21.831 1.00 91.97 128 A 1 ATOM 959 C CG2 . ILE A 0 128 . 5.996 -2.076 -21.978 1.00 91.97 128 A 1 ATOM 960 C CD1 . ILE A 0 128 . 3.736 1.090 -22.329 1.00 91.97 128 A 1 ATOM 961 N N . VAL A 0 129 . 8.027 -0.367 -20.112 1.00 92.44 129 A 1 ATOM 962 C CA . VAL A 0 129 . 8.368 -0.456 -18.683 1.00 92.44 129 A 1 ATOM 963 C C . VAL A 0 129 . 8.952 0.859 -18.155 1.00 92.44 129 A 1 ATOM 964 C CB . VAL A 0 129 . 9.266 -1.678 -18.402 1.00 92.44 129 A 1 ATOM 965 O O . VAL A 0 129 . 8.344 1.441 -17.251 1.00 92.44 129 A 1 ATOM 966 C CG1 . VAL A 0 129 . 9.741 -1.736 -16.945 1.00 92.44 129 A 1 ATOM 967 C CG2 . VAL A 0 129 . 8.468 -2.949 -18.718 1.00 92.44 129 A 1 ATOM 968 N N . PRO A 0 130 . 10.045 1.408 -18.724 1.00 91.48 130 A 1 ATOM 969 C CA . PRO A 0 130 . 10.555 2.708 -18.293 1.00 91.48 130 A 1 ATOM 970 C C . PRO A 0 130 . 9.555 3.844 -18.547 1.00 91.48 130 A 1 ATOM 971 C CB . PRO A 0 130 . 11.868 2.912 -19.054 1.00 91.48 130 A 1 ATOM 972 O O . PRO A 0 130 . 9.482 4.782 -17.756 1.00 91.48 130 A 1 ATOM 973 C CG . PRO A 0 130 . 11.749 2.005 -20.276 1.00 91.48 130 A 1 ATOM 974 C CD . PRO A 0 130 . 10.906 0.847 -19.761 1.00 91.48 130 A 1 ATOM 975 N N . ARG A 0 131 . 8.726 3.750 -19.598 1.00 93.05 131 A 1 ATOM 976 C CA . ARG A 0 131 . 7.694 4.756 -19.898 1.00 93.05 131 A 1 ATOM 977 C C . ARG A 0 131 . 6.567 4.788 -18.861 1.00 93.05 131 A 1 ATOM 978 C CB . ARG A 0 131 . 7.163 4.506 -21.315 1.00 93.05 131 A 1 ATOM 979 O O . ARG A 0 131 . 6.044 5.858 -18.559 1.00 93.05 131 A 1 ATOM 980 C CG . ARG A 0 131 . 6.376 5.695 -21.884 1.00 93.05 131 A 1 ATOM 981 C CD . ARG A 0 131 . 5.968 5.403 -23.336 1.00 93.05 131 A 1 ATOM 982 N NE . ARG A 0 131 . 5.719 6.645 -24.100 1.00 93.05 131 A 1 ATOM 983 N NH1 . ARG A 0 131 . 7.015 6.175 -25.958 1.00 93.05 131 A 1 ATOM 984 N NH2 . ARG A 0 131 . 6.029 8.149 -25.793 1.00 93.05 131 A 1 ATOM 985 C CZ . ARG A 0 131 . 6.247 6.975 -25.273 1.00 93.05 131 A 1 ATOM 986 N N . ALA A 0 132 . 6.187 3.632 -18.318 1.00 95.13 132 A 1 ATOM 987 C CA . ALA A 0 132 . 5.134 3.507 -17.313 1.00 95.13 132 A 1 ATOM 988 C C . ALA A 0 132 . 5.616 3.821 -15.886 1.00 95.13 132 A 1 ATOM 989 C CB . ALA A 0 132 . 4.548 2.094 -17.406 1.00 95.13 132 A 1 ATOM 990 O O . ALA A 0 132 . 4.788 4.138 -15.026 1.00 95.13 132 A 1 ATOM 991 N N . TYR A 0 133 . 6.929 3.757 -15.631 1.00 94.69 133 A 1 ATOM 992 C CA . TYR A 0 133 . 7.519 3.922 -14.300 1.00 94.69 133 A 1 ATOM 993 C C . TYR A 0 133 . 7.070 5.201 -13.567 1.00 94.69 133 A 1 ATOM 994 C CB . TYR A 0 133 . 9.049 3.800 -14.374 1.00 94.69 133 A 1 ATOM 995 O O . TYR A 0 133 . 6.579 5.062 -12.444 1.00 94.69 133 A 1 ATOM 996 C CG . TYR A 0 133 . 9.729 4.007 -13.036 1.00 94.69 133 A 1 ATOM 997 C CD1 . TYR A 0 133 . 10.123 5.295 -12.618 1.00 94.69 133 A 1 ATOM 998 C CD2 . TYR A 0 133 . 9.942 2.902 -12.195 1.00 94.69 133 A 1 ATOM 999 C CE1 . TYR A 0 133 . 10.732 5.479 -11.361 1.00 94.69 133 A 1 ATOM 1000 C CE2 . TYR A 0 133 . 10.573 3.079 -10.950 1.00 94.69 133 A 1 ATOM 1001 O OH . TYR A 0 133 . 11.587 4.508 -9.331 1.00 94.69 133 A 1 ATOM 1002 C CZ . TYR A 0 133 . 10.972 4.362 -10.532 1.00 94.69 133 A 1 ATOM 1003 N N . PRO A 0 134 . 7.126 6.419 -14.158 1.00 95.06 134 A 1 ATOM 1004 C CA . PRO A 0 134 . 6.708 7.645 -13.467 1.00 95.06 134 A 1 ATOM 1005 C C . PRO A 0 134 . 5.278 7.574 -12.913 1.00 95.06 134 A 1 ATOM 1006 C CB . PRO A 0 134 . 6.828 8.758 -14.518 1.00 95.06 134 A 1 ATOM 1007 O O . PRO A 0 134 . 5.013 7.993 -11.786 1.00 95.06 134 A 1 ATOM 1008 C CG . PRO A 0 134 . 7.929 8.251 -15.446 1.00 95.06 134 A 1 ATOM 1009 C CD . PRO A 0 134 . 7.655 6.753 -15.478 1.00 95.06 134 A 1 ATOM 1010 N N . PHE A 0 135 . 4.362 6.984 -13.684 1.00 96.28 135 A 1 ATOM 1011 C CA . PHE A 0 135 . 2.953 6.859 -13.319 1.00 96.28 135 A 1 ATOM 1012 C C . PHE A 0 135 . 2.725 5.758 -12.284 1.00 96.28 135 A 1 ATOM 1013 C CB . PHE A 0 135 . 2.125 6.588 -14.582 1.00 96.28 135 A 1 ATOM 1014 O O . PHE A 0 135 . 2.016 5.973 -11.298 1.00 96.28 135 A 1 ATOM 1015 C CG . PHE A 0 135 . 2.278 7.648 -15.652 1.00 96.28 135 A 1 ATOM 1016 C CD1 . PHE A 0 135 . 1.580 8.864 -15.537 1.00 96.28 135 A 1 ATOM 1017 C CD2 . PHE A 0 135 . 3.135 7.433 -16.749 1.00 96.28 135 A 1 ATOM 1018 C CE1 . PHE A 0 135 . 1.739 9.863 -16.513 1.00 96.28 135 A 1 ATOM 1019 C CE2 . PHE A 0 135 . 3.292 8.431 -17.725 1.00 96.28 135 A 1 ATOM 1020 C CZ . PHE A 0 135 . 2.594 9.646 -17.608 1.00 96.28 135 A 1 ATOM 1021 N N . CYS A 0 136 . 3.328 4.584 -12.484 1.00 96.75 136 A 1 ATOM 1022 C CA . CYS A 0 136 . 3.158 3.440 -11.588 1.00 96.75 136 A 1 ATOM 1023 C C . CYS A 0 136 . 3.765 3.723 -10.212 1.00 96.75 136 A 1 ATOM 1024 C CB . CYS A 0 136 . 3.773 2.186 -12.220 1.00 96.75 136 A 1 ATOM 1025 O O . CYS A 0 136 . 3.107 3.493 -9.198 1.00 96.75 136 A 1 ATOM 1026 S SG . CYS A 0 136 . 2.898 1.796 -13.760 1.00 96.75 136 A 1 ATOM 1027 N N . HIS A 0 137 . 4.962 4.313 -10.179 1.00 95.24 137 A 1 ATOM 1028 C CA . HIS A 0 137 . 5.629 4.708 -8.945 1.00 95.24 137 A 1 ATOM 1029 C C . HIS A 0 137 . 4.799 5.744 -8.170 1.00 95.24 137 A 1 ATOM 1030 C CB . HIS A 0 137 . 7.027 5.236 -9.292 1.00 95.24 137 A 1 ATOM 1031 O O . HIS A 0 137 . 4.498 5.540 -6.993 1.00 95.24 137 A 1 ATOM 1032 C CG . HIS A 0 137 . 7.759 5.774 -8.094 1.00 95.24 137 A 1 ATOM 1033 C CD2 . HIS A 0 137 . 8.444 5.054 -7.153 1.00 95.24 137 A 1 ATOM 1034 N ND1 . HIS A 0 137 . 7.836 7.099 -7.733 1.00 95.24 137 A 1 ATOM 1035 C CE1 . HIS A 0 137 . 8.560 7.177 -6.607 1.00 95.24 137 A 1 ATOM 1036 N NE2 . HIS A 0 137 . 8.941 5.957 -6.205 1.00 95.24 137 A 1 ATOM 1037 N N . ALA A 0 138 . 4.345 6.819 -8.827 1.00 96.68 138 A 1 ATOM 1038 C CA . ALA A 0 138 . 3.502 7.830 -8.182 1.00 96.68 138 A 1 ATOM 1039 C C . ALA A 0 138 . 2.181 7.237 -7.653 1.00 96.68 138 A 1 ATOM 1040 C CB . ALA A 0 138 . 3.251 8.964 -9.181 1.00 96.68 138 A 1 ATOM 1041 O O . ALA A 0 138 . 1.753 7.556 -6.540 1.00 96.68 138 A 1 ATOM 1042 N N . THR A 0 139 . 1.567 6.326 -8.413 1.00 97.08 139 A 1 ATOM 1043 C CA . THR A 0 139 . 0.336 5.625 -8.018 1.00 97.08 139 A 1 ATOM 1044 C C . THR A 0 139 . 0.555 4.727 -6.798 1.00 97.08 139 A 1 ATOM 1045 C CB . THR A 0 139 . -0.221 4.790 -9.182 1.00 97.08 139 A 1 ATOM 1046 O O . THR A 0 139 . -0.266 4.741 -5.879 1.00 97.08 139 A 1 ATOM 1047 C CG2 . THR A 0 139 . -1.563 4.142 -8.847 1.00 97.08 139 A 1 ATOM 1048 O OG1 . THR A 0 139 . -0.465 5.603 -10.301 1.00 97.08 139 A 1 ATOM 1049 N N . ALA A 0 140 . 1.665 3.984 -6.743 1.00 96.84 140 A 1 ATOM 1050 C CA . ALA A 0 140 . 1.994 3.123 -5.607 1.00 96.84 140 A 1 ATOM 1051 C C . ALA A 0 140 . 2.090 3.936 -4.307 1.00 96.84 140 A 1 ATOM 1052 C CB . ALA A 0 140 . 3.299 2.371 -5.907 1.00 96.84 140 A 1 ATOM 1053 O O . ALA A 0 140 . 1.448 3.593 -3.313 1.00 96.84 140 A 1 ATOM 1054 N N . ILE A 0 141 . 2.803 5.067 -4.341 1.00 94.64 141 A 1 ATOM 1055 C CA . ILE A 0 141 . 2.940 5.950 -3.177 1.00 94.64 141 A 1 ATOM 1056 C C . ILE A 0 141 . 1.600 6.589 -2.784 1.00 94.64 141 A 1 ATOM 1057 C CB . ILE A 0 141 . 4.026 7.020 -3.422 1.00 94.64 141 A 1 ATOM 1058 O O . ILE A 0 141 . 1.283 6.674 -1.598 1.00 94.64 141 A 1 ATOM 1059 C CG1 . ILE A 0 141 . 5.413 6.428 -3.768 1.00 94.64 141 A 1 ATOM 1060 C CG2 . ILE A 0 141 . 4.139 7.922 -2.180 1.00 94.64 141 A 1 ATOM 1061 C CD1 . ILE A 0 141 . 6.022 5.501 -2.709 1.00 94.64 141 A 1 ATOM 1062 N N . LEU A 0 142 . 0.770 7.001 -3.748 1.00 97.24 142 A 1 ATOM 1063 C CA . LEU A 0 142 . -0.562 7.555 -3.472 1.00 97.24 142 A 1 ATOM 1064 C C . LEU A 0 142 . -1.420 6.582 -2.654 1.00 97.24 142 A 1 ATOM 1065 C CB . LEU A 0 142 . -1.214 7.926 -4.815 1.00 97.24 142 A 1 ATOM 1066 O O . LEU A 0 142 . -1.991 6.952 -1.620 1.00 97.24 142 A 1 ATOM 1067 C CG . LEU A 0 142 . -2.657 8.466 -4.742 1.00 97.24 142 A 1 ATOM 1068 C CD1 . LEU A 0 142 . -2.961 9.162 -6.067 1.00 97.24 142 A 1 ATOM 1069 C CD2 . LEU A 0 142 . -3.742 7.391 -4.572 1.00 97.24 142 A 1 ATOM 1070 N N . PHE A 0 143 . -1.516 5.327 -3.095 1.00 97.96 143 A 1 ATOM 1071 C CA . PHE A 0 143 . -2.311 4.327 -2.383 1.00 97.96 143 A 1 ATOM 1072 C C . PHE A 0 143 . -1.646 3.875 -1.079 1.00 97.96 143 A 1 ATOM 1073 C CB . PHE A 0 143 . -2.657 3.162 -3.308 1.00 97.96 143 A 1 ATOM 1074 O O . PHE A 0 143 . -2.355 3.547 -0.128 1.00 97.96 143 A 1 ATOM 1075 C CG . PHE A 0 143 . -3.766 3.483 -4.287 1.00 97.96 143 A 1 ATOM 1076 C CD1 . PHE A 0 143 . -5.105 3.502 -3.851 1.00 97.96 143 A 1 ATOM 1077 C CD2 . PHE A 0 143 . -3.474 3.721 -5.641 1.00 97.96 143 A 1 ATOM 1078 C CE1 . PHE A 0 143 . -6.142 3.735 -4.775 1.00 97.96 143 A 1 ATOM 1079 C CE2 . PHE A 0 143 . -4.509 3.970 -6.558 1.00 97.96 143 A 1 ATOM 1080 C CZ . PHE A 0 143 . -5.844 3.974 -6.125 1.00 97.96 143 A 1 ATOM 1081 N N . GLN A 0 144 . -0.316 3.951 -0.974 1.00 95.08 144 A 1 ATOM 1082 C CA . GLN A 0 144 . 0.397 3.709 0.279 1.00 95.08 144 A 1 ATOM 1083 C C . GLN A 0 144 . 0.012 4.755 1.333 1.00 95.08 144 A 1 ATOM 1084 C CB . GLN A 0 144 . 1.904 3.725 0.005 1.00 95.08 144 A 1 ATOM 1085 O O . GLN A 0 144 . -0.351 4.406 2.455 1.00 95.08 144 A 1 ATOM 1086 C CG . GLN A 0 144 . 2.732 3.357 1.244 1.00 95.08 144 A 1 ATOM 1087 C CD . GLN A 0 144 . 4.210 3.675 1.065 1.00 95.08 144 A 1 ATOM 1088 N NE2 . GLN A 0 144 . 5.025 3.403 2.052 1.00 95.08 144 A 1 ATOM 1089 O OE1 . GLN A 0 144 . 4.662 4.227 0.079 1.00 95.08 144 A 1 ATOM 1090 N N . VAL A 0 145 . 0.013 6.040 0.967 1.00 95.88 145 A 1 ATOM 1091 C CA . VAL A 0 145 . -0.427 7.132 1.852 1.00 95.88 145 A 1 ATOM 1092 C C . VAL A 0 145 . -1.896 6.953 2.233 1.00 95.88 145 A 1 ATOM 1093 C CB . VAL A 0 145 . -0.200 8.493 1.172 1.00 95.88 145 A 1 ATOM 1094 O O . VAL A 0 145 . -2.261 7.103 3.401 1.00 95.88 145 A 1 ATOM 1095 C CG1 . VAL A 0 145 . -0.746 9.656 2.013 1.00 95.88 145 A 1 ATOM 1096 C CG2 . VAL A 0 145 . 1.296 8.740 0.940 1.00 95.88 145 A 1 ATOM 1097 N N . THR A 0 146 . -2.729 6.544 1.275 1.00 97.93 146 A 1 ATOM 1098 C CA . THR A 0 146 . -4.138 6.216 1.531 1.00 97.93 146 A 1 ATOM 1099 C C . THR A 0 146 . -4.263 5.112 2.590 1.00 97.93 146 A 1 ATOM 1100 C CB . THR A 0 146 . -4.848 5.782 0.241 1.00 97.93 146 A 1 ATOM 1101 O O . THR A 0 146 . -5.031 5.260 3.540 1.00 97.93 146 A 1 ATOM 1102 C CG2 . THR A 0 146 . -6.353 5.638 0.435 1.00 97.93 146 A 1 ATOM 1103 O OG1 . THR A 0 146 . -4.686 6.725 -0.795 1.00 97.93 146 A 1 ATOM 1104 N N . SER A 0 147 . -3.480 4.034 2.474 1.00 95.85 147 A 1 ATOM 1105 C CA . SER A 0 147 . -3.443 2.911 3.425 1.00 95.85 147 A 1 ATOM 1106 C C . SER A 0 147 . -3.041 3.360 4.842 1.00 95.85 147 A 1 ATOM 1107 C CB . SER A 0 147 . -2.500 1.828 2.872 1.00 95.85 147 A 1 ATOM 1108 O O . SER A 0 147 . -3.693 3.003 5.832 1.00 95.85 147 A 1 ATOM 1109 O OG . SER A 0 147 . -2.436 0.709 3.724 1.00 95.85 147 A 1 ATOM 1110 N N . VAL A 0 148 . -2.050 4.253 4.956 1.00 94.67 148 A 1 ATOM 1111 C CA . VAL A 0 148 . -1.632 4.856 6.235 1.00 94.67 148 A 1 ATOM 1112 C C . VAL A 0 148 . -2.780 5.628 6.894 1.00 94.67 148 A 1 ATOM 1113 C CB . VAL A 0 148 . -0.402 5.766 6.034 1.00 94.67 148 A 1 ATOM 1114 O O . VAL A 0 148 . -3.119 5.376 8.052 1.00 94.67 148 A 1 ATOM 1115 C CG1 . VAL A 0 148 . -0.051 6.547 7.304 1.00 94.67 148 A 1 ATOM 1116 C CG2 . VAL A 0 148 . 0.832 4.953 5.624 1.00 94.67 148 A 1 ATOM 1117 N N . TRP A 0 149 . -3.433 6.535 6.167 1.00 97.14 149 A 1 ATOM 1118 C CA . TRP A 0 149 . -4.515 7.351 6.730 1.00 97.14 149 A 1 ATOM 1119 C C . TRP A 0 149 . -5.797 6.556 6.996 1.00 97.14 149 A 1 ATOM 1120 C CB . TRP A 0 149 . -4.752 8.567 5.836 1.00 97.14 149 A 1 ATOM 1121 O O . TRP A 0 149 . -6.498 6.832 7.973 1.00 97.14 149 A 1 ATOM 1122 C CG . TRP A 0 149 . -3.739 9.644 6.058 1.00 97.14 149 A 1 ATOM 1123 C CD1 . TRP A 0 149 . -2.619 9.848 5.329 1.00 97.14 149 A 1 ATOM 1124 C CD2 . TRP A 0 149 . -3.691 10.620 7.142 1.00 97.14 149 A 1 ATOM 1125 C CE2 . TRP A 0 149 . -2.513 11.408 6.986 1.00 97.14 149 A 1 ATOM 1126 C CE3 . TRP A 0 149 . -4.510 10.901 8.258 1.00 97.14 149 A 1 ATOM 1127 N NE1 . TRP A 0 149 . -1.872 10.859 5.901 1.00 97.14 149 A 1 ATOM 1128 C CH2 . TRP A 0 149 . -3.028 12.721 8.948 1.00 97.14 149 A 1 ATOM 1129 C CZ2 . TRP A 0 149 . -2.180 12.447 7.863 1.00 97.14 149 A 1 ATOM 1130 C CZ3 . TRP A 0 149 . -4.182 11.941 9.152 1.00 97.14 149 A 1 ATOM 1131 N N . LEU A 0 150 . -6.077 5.512 6.211 1.00 96.12 150 A 1 ATOM 1132 C CA . LEU A 0 150 . -7.130 4.541 6.521 1.00 96.12 150 A 1 ATOM 1133 C C . LEU A 0 150 . -6.840 3.793 7.828 1.00 96.12 150 A 1 ATOM 1134 C CB . LEU A 0 150 . -7.285 3.550 5.355 1.00 96.12 150 A 1 ATOM 1135 O O . LEU A 0 150 . -7.762 3.567 8.614 1.00 96.12 150 A 1 ATOM 1136 C CG . LEU A 0 150 . -8.007 4.123 4.123 1.00 96.12 150 A 1 ATOM 1137 C CD1 . LEU A 0 150 . -7.915 3.119 2.977 1.00 96.12 150 A 1 ATOM 1138 C CD2 . LEU A 0 150 . -9.493 4.382 4.396 1.00 96.12 150 A 1 ATOM 1139 N N . THR A 0 151 . -5.573 3.472 8.103 1.00 93.41 151 A 1 ATOM 1140 C CA . THR A 0 151 . -5.148 2.855 9.370 1.00 93.41 151 A 1 ATOM 1141 C C . THR A 0 151 . -5.364 3.802 10.554 1.00 93.41 151 A 1 ATOM 1142 C CB . THR A 0 151 . -3.687 2.383 9.292 1.00 93.41 151 A 1 ATOM 1143 O O . THR A 0 151 . -5.897 3.383 11.585 1.00 93.41 151 A 1 ATOM 1144 C CG2 . THR A 0 151 . -3.256 1.628 10.551 1.00 93.41 151 A 1 ATOM 1145 O OG1 . THR A 0 151 . -3.554 1.475 8.225 1.00 93.41 151 A 1 ATOM 1146 N N . VAL A 0 152 . -5.049 5.094 10.398 1.00 94.98 152 A 1 ATOM 1147 C CA . VAL A 0 152 . -5.341 6.130 11.408 1.00 94.98 152 A 1 ATOM 1148 C C . VAL A 0 152 . -6.846 6.246 11.656 1.00 94.98 152 A 1 ATOM 1149 C CB . VAL A 0 152 . -4.770 7.503 10.995 1.00 94.98 152 A 1 ATOM 1150 O O . VAL A 0 152 . -7.288 6.210 12.803 1.00 94.98 152 A 1 ATOM 1151 C CG1 . VAL A 0 152 . -5.117 8.604 12.009 1.00 94.98 152 A 1 ATOM 1152 C CG2 . VAL A 0 152 . -3.245 7.475 10.873 1.00 94.98 152 A 1 ATOM 1153 N N . ALA A 0 153 . -7.655 6.341 10.598 1.00 95.41 153 A 1 ATOM 1154 C CA . ALA A 0 153 . -9.108 6.468 10.714 1.00 95.41 153 A 1 ATOM 1155 C C . ALA A 0 153 . -9.750 5.235 11.367 1.00 95.41 153 A 1 ATOM 1156 C CB . ALA A 0 153 . -9.678 6.719 9.318 1.00 95.41 153 A 1 ATOM 1157 O O . ALA A 0 153 . -10.627 5.362 12.225 1.00 95.41 153 A 1 ATOM 1158 N N . PHE A 0 154 . -9.270 4.042 11.015 1.00 91.69 154 A 1 ATOM 1159 C CA . PHE A 0 154 . -9.660 2.792 11.654 1.00 91.69 154 A 1 ATOM 1160 C C . PHE A 0 154 . -9.317 2.786 13.153 1.00 91.69 154 A 1 ATOM 1161 C CB . PHE A 0 154 . -8.976 1.636 10.912 1.00 91.69 154 A 1 ATOM 1162 O O . PHE A 0 154 . -10.176 2.447 13.974 1.00 91.69 154 A 1 ATOM 1163 C CG . PHE A 0 154 . -9.043 0.288 11.602 1.00 91.69 154 A 1 ATOM 1164 C CD1 . PHE A 0 154 . -7.882 -0.498 11.698 1.00 91.69 154 A 1 ATOM 1165 C CD2 . PHE A 0 154 . -10.243 -0.175 12.174 1.00 91.69 154 A 1 ATOM 1166 C CE1 . PHE A 0 154 . -7.928 -1.759 12.314 1.00 91.69 154 A 1 ATOM 1167 C CE2 . PHE A 0 154 . -10.258 -1.397 12.866 1.00 91.69 154 A 1 ATOM 1168 C CZ . PHE A 0 154 . -9.117 -2.209 12.909 1.00 91.69 154 A 1 ATOM 1169 N N . ALA A 0 155 . -8.102 3.198 13.528 1.00 91.04 155 A 1 ATOM 1170 C CA . ALA A 0 155 . -7.689 3.307 14.927 1.00 91.04 155 A 1 ATOM 1171 C C . ALA A 0 155 . -8.535 4.336 15.699 1.00 91.04 155 A 1 ATOM 1172 C CB . ALA A 0 155 . -6.192 3.638 14.977 1.00 91.04 155 A 1 ATOM 1173 O O . ALA A 0 155 . -8.966 4.055 16.820 1.00 91.04 155 A 1 ATOM 1174 N N . ALA A 0 156 . -8.851 5.477 15.083 1.00 93.13 156 A 1 ATOM 1175 C CA . ALA A 0 156 . -9.677 6.530 15.668 1.00 93.13 156 A 1 ATOM 1176 C C . ALA A 0 156 . -11.129 6.083 15.907 1.00 93.13 156 A 1 ATOM 1177 C CB . ALA A 0 156 . -9.607 7.764 14.760 1.00 93.13 156 A 1 ATOM 1178 O O . ALA A 0 156 . -11.647 6.253 17.014 1.00 93.13 156 A 1 ATOM 1179 N N . ASP A 0 157 . -11.771 5.446 14.918 1.00 92.14 157 A 1 ATOM 1180 C CA . ASP A 0 157 . -13.115 4.858 15.064 1.00 92.14 157 A 1 ATOM 1181 C C . ASP A 0 157 . -13.136 3.843 16.215 1.00 92.14 157 A 1 ATOM 1182 C CB . ASP A 0 157 . -13.519 4.175 13.742 1.00 92.14 157 A 1 ATOM 1183 O O . ASP A 0 157 . -14.066 3.791 17.029 1.00 92.14 157 A 1 ATOM 1184 C CG . ASP A 0 157 . -14.951 3.615 13.750 1.00 92.14 157 A 1 ATOM 1185 O OD1 . ASP A 0 157 . -15.903 4.418 13.645 1.00 92.14 157 A 1 ATOM 1186 O OD2 . ASP A 0 157 . -15.135 2.369 13.789 1.00 92.14 157 A 1 ATOM 1187 N N . ARG A 0 158 . -12.061 3.054 16.326 1.00 88.58 158 A 1 ATOM 1188 C CA . ARG A 0 158 . -11.941 2.020 17.347 1.00 88.58 158 A 1 ATOM 1189 C C . ARG A 0 158 . -11.762 2.574 18.745 1.00 88.58 158 A 1 ATOM 1190 C CB . ARG A 0 158 . -10.821 1.039 16.972 1.00 88.58 158 A 1 ATOM 1191 O O . ARG A 0 158 . -12.474 2.118 19.647 1.00 88.58 158 A 1 ATOM 1192 C CG . ARG A 0 158 . -11.258 0.091 15.841 1.00 88.58 158 A 1 ATOM 1193 C CD . ARG A 0 158 . -12.002 -1.169 16.310 1.00 88.58 158 A 1 ATOM 1194 N NE . ARG A 0 158 . -12.778 -0.937 17.534 1.00 88.58 158 A 1 ATOM 1195 N NH1 . ARG A 0 158 . -14.902 -0.893 16.684 1.00 88.58 158 A 1 ATOM 1196 N NH2 . ARG A 0 158 . -14.424 -0.025 18.699 1.00 88.58 158 A 1 ATOM 1197 C CZ . ARG A 0 158 . -14.045 -0.645 17.629 1.00 88.58 158 A 1 ATOM 1198 N N . TYR A 0 159 . -10.860 3.538 18.892 1.00 90.32 159 A 1 ATOM 1199 C CA . TYR A 0 159 . -10.639 4.305 20.109 1.00 90.32 159 A 1 ATOM 1200 C C . TYR A 0 159 . -11.942 4.948 20.583 1.00 90.32 159 A 1 ATOM 1201 C CB . TYR A 0 159 . -9.557 5.357 19.832 1.00 90.32 159 A 1 ATOM 1202 O O . TYR A 0 159 . -12.363 4.711 21.715 1.00 90.32 159 A 1 ATOM 1203 C CG . TYR A 0 159 . -9.473 6.435 20.889 1.00 90.32 159 A 1 ATOM 1204 C CD1 . TYR A 0 159 . -10.002 7.717 20.640 1.00 90.32 159 A 1 ATOM 1205 C CD2 . TYR A 0 159 . -8.918 6.135 22.146 1.00 90.32 159 A 1 ATOM 1206 C CE1 . TYR A 0 159 . -9.978 8.702 21.648 1.00 90.32 159 A 1 ATOM 1207 C CE2 . TYR A 0 159 . -8.903 7.117 23.153 1.00 90.32 159 A 1 ATOM 1208 O OH . TYR A 0 159 . -9.391 9.340 23.892 1.00 90.32 159 A 1 ATOM 1209 C CZ . TYR A 0 159 . -9.421 8.402 22.907 1.00 90.32 159 A 1 ATOM 1210 N N . LEU A 0 160 . -12.643 5.664 19.698 1.00 91.96 160 A 1 ATOM 1211 C CA . LEU A 0 160 . -13.871 6.370 20.051 1.00 91.96 160 A 1 ATOM 1212 C C . LEU A 0 160 . -14.959 5.412 20.552 1.00 91.96 160 A 1 ATOM 1213 C CB . LEU A 0 160 . -14.336 7.182 18.832 1.00 91.96 160 A 1 ATOM 1214 O O . LEU A 0 160 . -15.566 5.656 21.591 1.00 91.96 160 A 1 ATOM 1215 C CG . LEU A 0 160 . -15.462 8.176 19.154 1.00 91.96 160 A 1 ATOM 1216 C CD1 . LEU A 0 160 . -14.984 9.329 20.038 1.00 91.96 160 A 1 ATOM 1217 C CD2 . LEU A 0 160 . -15.963 8.810 17.865 1.00 91.96 160 A 1 ATOM 1218 N N . MET A 0 161 . -15.162 4.278 19.877 1.00 88.09 161 A 1 ATOM 1219 C CA . MET A 0 161 . -16.164 3.288 20.290 1.00 88.09 161 A 1 ATOM 1220 C C . MET A 0 161 . -15.867 2.593 21.630 1.00 88.09 161 A 1 ATOM 1221 C CB . MET A 0 161 . -16.470 2.359 19.104 1.00 88.09 161 A 1 ATOM 1222 O O . MET A 0 161 . -16.799 2.063 22.239 1.00 88.09 161 A 1 ATOM 1223 C CG . MET A 0 161 . -17.249 1.084 19.486 1.00 88.09 161 A 1 ATOM 1224 S SD . MET A 0 161 . -17.491 -0.136 18.165 1.00 88.09 161 A 1 ATOM 1225 C CE . MET A 0 161 . -16.941 -1.663 19.000 1.00 88.09 161 A 1 ATOM 1226 N N . ILE A 0 162 . -14.620 2.586 22.107 1.00 84.94 162 A 1 ATOM 1227 C CA . ILE A 0 162 . -14.248 1.931 23.373 1.00 84.94 162 A 1 ATOM 1228 C C . ILE A 0 162 . -14.106 2.949 24.498 1.00 84.94 162 A 1 ATOM 1229 C CB . ILE A 0 162 . -12.964 1.101 23.197 1.00 84.94 162 A 1 ATOM 1230 O O . ILE A 0 162 . -14.739 2.789 25.536 1.00 84.94 162 A 1 ATOM 1231 C CG1 . ILE A 0 162 . -13.214 -0.037 22.188 1.00 84.94 162 A 1 ATOM 1232 C CG2 . ILE A 0 162 . -12.472 0.503 24.530 1.00 84.94 162 A 1 ATOM 1233 C CD1 . ILE A 0 162 . -11.908 -0.495 21.551 1.00 84.94 162 A 1 ATOM 1234 N N . CYS A 0 163 . -13.298 3.985 24.286 1.00 87.55 163 A 1 ATOM 1235 C CA . CYS A 0 163 . -12.995 4.988 25.299 1.00 87.55 163 A 1 ATOM 1236 C C . CYS A 0 163 . -14.154 5.972 25.508 1.00 87.55 163 A 1 ATOM 1237 C CB . CYS A 0 163 . -11.685 5.689 24.911 1.00 87.55 163 A 1 ATOM 1238 O O . CYS A 0 163 . -14.330 6.459 26.619 1.00 87.55 163 A 1 ATOM 1239 S SG . CYS A 0 163 . -10.316 4.488 24.903 1.00 87.55 163 A 1 ATOM 1240 N N . HIS A 0 164 . -14.977 6.222 24.478 1.00 89.09 164 A 1 ATOM 1241 C CA . HIS A 0 164 . -16.054 7.223 24.513 1.00 89.09 164 A 1 ATOM 1242 C C . HIS A 0 164 . -17.368 6.697 23.899 1.00 89.09 164 A 1 ATOM 1243 C CB . HIS A 0 164 . -15.563 8.499 23.821 1.00 89.09 164 A 1 ATOM 1244 O O . HIS A 0 164 . -17.844 7.217 22.884 1.00 89.09 164 A 1 ATOM 1245 C CG . HIS A 0 164 . -14.346 9.099 24.471 1.00 89.09 164 A 1 ATOM 1246 C CD2 . HIS A 0 164 . -13.080 9.105 23.961 1.00 89.09 164 A 1 ATOM 1247 N ND1 . HIS A 0 164 . -14.341 9.726 25.713 1.00 89.09 164 A 1 ATOM 1248 C CE1 . HIS A 0 164 . -13.073 10.107 25.925 1.00 89.09 164 A 1 ATOM 1249 N NE2 . HIS A 0 164 . -12.294 9.749 24.888 1.00 89.09 164 A 1 ATOM 1250 N N . PRO A 0 165 . -18.017 5.681 24.503 1.00 86.82 165 A 1 ATOM 1251 C CA . PRO A 0 165 . -19.177 4.999 23.916 1.00 86.82 165 A 1 ATOM 1252 C C . PRO A 0 165 . -20.380 5.921 23.644 1.00 86.82 165 A 1 ATOM 1253 C CB . PRO A 0 165 . -19.533 3.890 24.915 1.00 86.82 165 A 1 ATOM 1254 O O . PRO A 0 165 . -21.125 5.694 22.688 1.00 86.82 165 A 1 ATOM 1255 C CG . PRO A 0 165 . -18.969 4.393 26.245 1.00 86.82 165 A 1 ATOM 1256 C CD . PRO A 0 165 . -17.701 5.120 25.809 1.00 86.82 165 A 1 ATOM 1257 N N . PHE A 0 166 . -20.567 6.977 24.443 1.00 89.80 166 A 1 ATOM 1258 C CA . PHE A 0 166 . -21.631 7.964 24.227 1.00 89.80 166 A 1 ATOM 1259 C C . PHE A 0 166 . -21.407 8.785 22.956 1.00 89.80 166 A 1 ATOM 1260 C CB . PHE A 0 166 . -21.736 8.887 25.447 1.00 89.80 166 A 1 ATOM 1261 O O . PHE A 0 166 . -22.344 9.021 22.193 1.00 89.80 166 A 1 ATOM 1262 C CG . PHE A 0 166 . -22.156 8.170 26.713 1.00 89.80 166 A 1 ATOM 1263 C CD1 . PHE A 0 166 . -23.466 7.668 26.828 1.00 89.80 166 A 1 ATOM 1264 C CD2 . PHE A 0 166 . -21.246 8.004 27.774 1.00 89.80 166 A 1 ATOM 1265 C CE1 . PHE A 0 166 . -23.865 6.998 27.998 1.00 89.80 166 A 1 ATOM 1266 C CE2 . PHE A 0 166 . -21.647 7.335 28.944 1.00 89.80 166 A 1 ATOM 1267 C CZ . PHE A 0 166 . -22.955 6.832 29.056 1.00 89.80 166 A 1 ATOM 1268 N N . TRP A 0 167 . -20.161 9.174 22.688 1.00 91.38 167 A 1 ATOM 1269 C CA . TRP A 0 167 . -19.800 9.894 21.469 1.00 91.38 167 A 1 ATOM 1270 C C . TRP A 0 167 . -19.795 8.964 20.263 1.00 91.38 167 A 1 ATOM 1271 C CB . TRP A 0 167 . -18.439 10.557 21.659 1.00 91.38 167 A 1 ATOM 1272 O O . TRP A 0 167 . -20.265 9.339 19.191 1.00 91.38 167 A 1 ATOM 1273 C CG . TRP A 0 167 . -18.392 11.699 22.626 1.00 91.38 167 A 1 ATOM 1274 C CD1 . TRP A 0 167 . -19.373 12.110 23.467 1.00 91.38 167 A 1 ATOM 1275 C CD2 . TRP A 0 167 . -17.284 12.626 22.829 1.00 91.38 167 A 1 ATOM 1276 C CE2 . TRP A 0 167 . -17.672 13.586 23.810 1.00 91.38 167 A 1 ATOM 1277 C CE3 . TRP A 0 167 . -15.996 12.760 22.268 1.00 91.38 167 A 1 ATOM 1278 N NE1 . TRP A 0 167 . -18.946 13.215 24.175 1.00 91.38 167 A 1 ATOM 1279 C CH2 . TRP A 0 167 . -15.558 14.738 23.634 1.00 91.38 167 A 1 ATOM 1280 C CZ2 . TRP A 0 167 . -16.832 14.630 24.214 1.00 91.38 167 A 1 ATOM 1281 C CZ3 . TRP A 0 167 . -15.143 13.805 22.667 1.00 91.38 167 A 1 ATOM 1282 N N . ALA A 0 168 . -19.368 7.717 20.443 1.00 89.11 168 A 1 ATOM 1283 C CA . ALA A 0 168 . -19.386 6.716 19.388 1.00 89.11 168 A 1 ATOM 1284 C C . ALA A 0 168 . -20.777 6.507 18.778 1.00 89.11 168 A 1 ATOM 1285 C CB . ALA A 0 168 . -18.866 5.423 19.985 1.00 89.11 168 A 1 ATOM 1286 O O . ALA A 0 168 . -20.887 6.338 17.569 1.00 89.11 168 A 1 ATOM 1287 N N . LYS A 0 169 . -21.855 6.599 19.570 1.00 88.60 169 A 1 ATOM 1288 C CA . LYS A 0 169 . -23.231 6.526 19.042 1.00 88.60 169 A 1 ATOM 1289 C C . LYS A 0 169 . -23.520 7.612 17.992 1.00 88.60 169 A 1 ATOM 1290 C CB . LYS A 0 169 . -24.225 6.593 20.214 1.00 88.60 169 A 1 ATOM 1291 O O . LYS A 0 169 . -24.303 7.373 17.077 1.00 88.60 169 A 1 ATOM 1292 C CG . LYS A 0 169 . -25.666 6.282 19.771 1.00 88.60 169 A 1 ATOM 1293 C CD . LYS A 0 169 . -26.641 6.302 20.956 1.00 88.60 169 A 1 ATOM 1294 C CE . LYS A 0 169 . -28.067 6.000 20.472 1.00 88.60 169 A 1 ATOM 1295 N NZ . LYS A 0 169 . -29.061 6.085 21.575 1.00 88.60 169 A 1 ATOM 1296 N N . ARG A 0 170 . -22.897 8.787 18.120 1.00 91.85 170 A 1 ATOM 1297 C CA . ARG A 0 170 . -23.059 9.927 17.205 1.00 91.85 170 A 1 ATOM 1298 C C . ARG A 0 170 . -22.061 9.900 16.045 1.00 91.85 170 A 1 ATOM 1299 C CB . ARG A 0 170 . -22.969 11.224 18.028 1.00 91.85 170 A 1 ATOM 1300 O O . ARG A 0 170 . -22.432 10.245 14.928 1.00 91.85 170 A 1 ATOM 1301 C CG . ARG A 0 170 . -23.275 12.480 17.198 1.00 91.85 170 A 1 ATOM 1302 C CD . ARG A 0 170 . -23.323 13.720 18.099 1.00 91.85 170 A 1 ATOM 1303 N NE . ARG A 0 170 . -23.637 14.939 17.329 1.00 91.85 170 A 1 ATOM 1304 N NH1 . ARG A 0 170 . -24.120 16.329 19.101 1.00 91.85 170 A 1 ATOM 1305 N NH2 . ARG A 0 170 . -24.246 17.115 17.022 1.00 91.85 170 A 1 ATOM 1306 C CZ . ARG A 0 170 . -23.999 16.115 17.820 1.00 91.85 170 A 1 ATOM 1307 N N . TRP A 0 171 . -20.822 9.491 16.302 1.00 92.34 171 A 1 ATOM 1308 C CA . TRP A 0 171 . -19.704 9.647 15.365 1.00 92.34 171 A 1 ATOM 1309 C C . TRP A 0 171 . -19.292 8.345 14.658 1.00 92.34 171 A 1 ATOM 1310 C CB . TRP A 0 171 . -18.548 10.278 16.139 1.00 92.34 171 A 1 ATOM 1311 O O . TRP A 0 171 . -18.919 8.382 13.492 1.00 92.34 171 A 1 ATOM 1312 C CG . TRP A 0 171 . -18.769 11.692 16.601 1.00 92.34 171 A 1 ATOM 1313 C CD1 . TRP A 0 171 . -19.128 12.082 17.845 1.00 92.34 171 A 1 ATOM 1314 C CD2 . TRP A 0 171 . -18.585 12.929 15.847 1.00 92.34 171 A 1 ATOM 1315 C CE2 . TRP A 0 171 . -18.892 14.033 16.698 1.00 92.34 171 A 1 ATOM 1316 C CE3 . TRP A 0 171 . -18.156 13.230 14.539 1.00 92.34 171 A 1 ATOM 1317 N NE1 . TRP A 0 171 . -19.209 13.459 17.908 1.00 92.34 171 A 1 ATOM 1318 C CH2 . TRP A 0 171 . -18.376 15.628 14.958 1.00 92.34 171 A 1 ATOM 1319 C CZ2 . TRP A 0 171 . -18.797 15.365 16.272 1.00 92.34 171 A 1 ATOM 1320 C CZ3 . TRP A 0 171 . -18.054 14.564 14.097 1.00 92.34 171 A 1 ATOM 1321 N N . CYS A 0 172 . -19.444 7.171 15.272 1.00 90.45 172 A 1 ATOM 1322 C CA . CYS A 0 172 . -19.152 5.882 14.629 1.00 90.45 172 A 1 ATOM 1323 C C . CYS A 0 172 . -20.357 5.395 13.808 1.00 90.45 172 A 1 ATOM 1324 C CB . CYS A 0 172 . -18.692 4.851 15.668 1.00 90.45 172 A 1 ATOM 1325 O O . CYS A 0 172 . -20.939 4.341 14.078 1.00 90.45 172 A 1 ATOM 1326 S SG . CYS A 0 172 . -17.141 5.376 16.442 1.00 90.45 172 A 1 ATOM 1327 N N . THR A 0 173 . -20.755 6.168 12.793 1.00 93.03 173 A 1 ATOM 1328 C CA . THR A 0 173 . -21.843 5.801 11.871 1.00 93.03 173 A 1 ATOM 1329 C C . THR A 0 173 . -21.308 5.399 10.497 1.00 93.03 173 A 1 ATOM 1330 C CB . THR A 0 173 . -22.910 6.898 11.735 1.00 93.03 173 A 1 ATOM 1331 O O . THR A 0 173 . -20.306 5.928 10.021 1.00 93.03 173 A 1 ATOM 1332 C CG2 . THR A 0 173 . -23.447 7.396 13.075 1.00 93.03 173 A 1 ATOM 1333 O OG1 . THR A 0 173 . -22.424 7.998 11.006 1.00 93.03 173 A 1 ATOM 1334 N N . MET A 0 174 . -22.006 4.489 9.808 1.00 91.29 174 A 1 ATOM 1335 C CA . MET A 0 174 . -21.609 4.019 8.469 1.00 91.29 174 A 1 ATOM 1336 C C . MET A 0 174 . -21.574 5.146 7.429 1.00 91.29 174 A 1 ATOM 1337 C CB . MET A 0 174 . -22.586 2.939 7.978 1.00 91.29 174 A 1 ATOM 1338 O O . MET A 0 174 . -20.752 5.119 6.519 1.00 91.29 174 A 1 ATOM 1339 C CG . MET A 0 174 . -22.584 1.678 8.847 1.00 91.29 174 A 1 ATOM 1340 S SD . MET A 0 174 . -21.038 0.743 8.836 1.00 91.29 174 A 1 ATOM 1341 C CE . MET A 0 174 . -21.123 -0.022 7.195 1.00 91.29 174 A 1 ATOM 1342 N N . LYS A 0 175 . -22.475 6.133 7.553 1.00 93.87 175 A 1 ATOM 1343 C CA . LYS A 0 175 . -22.513 7.299 6.660 1.00 93.87 175 A 1 ATOM 1344 C C . LYS A 0 175 . -21.253 8.145 6.831 1.00 93.87 175 A 1 ATOM 1345 C CB . LYS A 0 175 . -23.770 8.150 6.904 1.00 93.87 175 A 1 ATOM 1346 O O . LYS A 0 175 . -20.611 8.458 5.835 1.00 93.87 175 A 1 ATOM 1347 C CG . LYS A 0 175 . -25.079 7.453 6.496 1.00 93.87 175 A 1 ATOM 1348 C CD . LYS A 0 175 . -26.266 8.416 6.661 1.00 93.87 175 A 1 ATOM 1349 C CE . LYS A 0 175 . -27.598 7.759 6.273 1.00 93.87 175 A 1 ATOM 1350 N NZ . LYS A 0 175 . -28.736 8.711 6.394 1.00 93.87 175 A 1 ATOM 1351 N N . LEU A 0 176 . -20.875 8.447 8.078 1.00 95.27 176 A 1 ATOM 1352 C CA . LEU A 0 176 . -19.672 9.228 8.349 1.00 95.27 176 A 1 ATOM 1353 C C . LEU A 0 176 . -18.408 8.476 7.925 1.00 95.27 176 A 1 ATOM 1354 C CB . LEU A 0 176 . -19.614 9.630 9.832 1.00 95.27 176 A 1 ATOM 1355 O O . LEU A 0 176 . -17.559 9.069 7.274 1.00 95.27 176 A 1 ATOM 1356 C CG . LEU A 0 176 . -18.468 10.625 10.109 1.00 95.27 176 A 1 ATOM 1357 C CD1 . LEU A 0 176 . -18.718 11.992 9.470 1.00 95.27 176 A 1 ATOM 1358 C CD2 . LEU A 0 176 . -18.276 10.835 11.604 1.00 95.27 176 A 1 ATOM 1359 N N . ALA A 0 177 . -18.316 7.174 8.210 1.00 96.10 177 A 1 ATOM 1360 C CA . ALA A 0 177 . -17.168 6.367 7.800 1.00 96.10 177 A 1 ATOM 1361 C C . ALA A 0 177 . -16.928 6.436 6.282 1.00 96.10 177 A 1 ATOM 1362 C CB . ALA A 0 177 . -17.376 4.925 8.282 1.00 96.10 177 A 1 ATOM 1363 O O . ALA A 0 177 . -15.804 6.658 5.846 1.00 96.10 177 A 1 ATOM 1364 N N . LYS A 0 178 . -17.988 6.330 5.469 1.00 96.26 178 A 1 ATOM 1365 C CA . LYS A 0 178 . -17.891 6.466 4.005 1.00 96.26 178 A 1 ATOM 1366 C C . LYS A 0 178 . -17.415 7.852 3.567 1.00 96.26 178 A 1 ATOM 1367 C CB . LYS A 0 178 . -19.243 6.157 3.358 1.00 96.26 178 A 1 ATOM 1368 O O . LYS A 0 178 . -16.589 7.938 2.668 1.00 96.26 178 A 1 ATOM 1369 C CG . LYS A 0 178 . -19.581 4.664 3.420 1.00 96.26 178 A 1 ATOM 1370 C CD . LYS A 0 178 . -20.968 4.438 2.816 1.00 96.26 178 A 1 ATOM 1371 C CE . LYS A 0 178 . -21.308 2.948 2.835 1.00 96.26 178 A 1 ATOM 1372 N NZ . LYS A 0 178 . -22.522 2.674 2.027 1.00 96.26 178 A 1 ATOM 1373 N N . ILE A 0 179 . -17.914 8.916 4.201 1.00 97.99 179 A 1 ATOM 1374 C CA . ILE A 0 179 . -17.468 10.288 3.918 1.00 97.99 179 A 1 ATOM 1375 C C . ILE A 0 179 . -15.984 10.442 4.269 1.00 97.99 179 A 1 ATOM 1376 C CB . ILE A 0 179 . -18.354 11.320 4.655 1.00 97.99 179 A 1 ATOM 1377 O O . ILE A 0 179 . -15.219 10.917 3.439 1.00 97.99 179 A 1 ATOM 1378 C CG1 . ILE A 0 179 . -19.791 11.294 4.084 1.00 97.99 179 A 1 ATOM 1379 C CG2 . ILE A 0 179 . -17.765 12.739 4.540 1.00 97.99 179 A 1 ATOM 1380 C CD1 . ILE A 0 179 . -20.812 12.058 4.938 1.00 97.99 179 A 1 ATOM 1381 N N . ILE A 0 180 . -15.561 9.983 5.452 1.00 98.13 180 A 1 ATOM 1382 C CA . ILE A 0 180 . -14.157 10.022 5.889 1.00 98.13 180 A 1 ATOM 1383 C C . ILE A 0 180 . -13.258 9.277 4.897 1.00 98.13 180 A 1 ATOM 1384 C CB . ILE A 0 180 . -14.018 9.459 7.324 1.00 98.13 180 A 1 ATOM 1385 O O . ILE A 0 180 . -12.223 9.803 4.508 1.00 98.13 180 A 1 ATOM 1386 C CG1 . ILE A 0 180 . -14.661 10.433 8.338 1.00 98.13 180 A 1 ATOM 1387 C CG2 . ILE A 0 180 . -12.541 9.216 7.693 1.00 98.13 180 A 1 ATOM 1388 C CD1 . ILE A 0 180 . -14.800 9.861 9.755 1.00 98.13 180 A 1 ATOM 1389 N N . ILE A 0 181 . -13.662 8.089 4.442 1.00 98.44 181 A 1 ATOM 1390 C CA . ILE A 0 181 . -12.910 7.319 3.442 1.00 98.44 181 A 1 ATOM 1391 C C . ILE A 0 181 . -12.741 8.123 2.147 1.00 98.44 181 A 1 ATOM 1392 C CB . ILE A 0 181 . -13.594 5.954 3.208 1.00 98.44 181 A 1 ATOM 1393 O O . ILE A 0 181 . -11.623 8.236 1.653 1.00 98.44 181 A 1 ATOM 1394 C CG1 . ILE A 0 181 . -13.390 5.041 4.437 1.00 98.44 181 A 1 ATOM 1395 C CG2 . ILE A 0 181 . -13.035 5.252 1.960 1.00 98.44 181 A 1 ATOM 1396 C CD1 . ILE A 0 181 . -14.434 3.924 4.544 1.00 98.44 181 A 1 ATOM 1397 N N . ILE A 0 182 . -13.813 8.726 1.621 1.00 98.37 182 A 1 ATOM 1398 C CA . ILE A 0 182 . -13.741 9.568 0.414 1.00 98.37 182 A 1 ATOM 1399 C C . ILE A 0 182 . -12.781 10.746 0.632 1.00 98.37 182 A 1 ATOM 1400 C CB . ILE A 0 182 . -15.152 10.044 -0.003 1.00 98.37 182 A 1 ATOM 1401 O O . ILE A 0 182 . -11.940 11.011 -0.224 1.00 98.37 182 A 1 ATOM 1402 C CG1 . ILE A 0 182 . -16.006 8.845 -0.480 1.00 98.37 182 A 1 ATOM 1403 C CG2 . ILE A 0 182 . -15.080 11.104 -1.121 1.00 98.37 182 A 1 ATOM 1404 C CD1 . ILE A 0 182 . -17.508 9.150 -0.551 1.00 98.37 182 A 1 ATOM 1405 N N . LEU A 0 183 . -12.854 11.415 1.787 1.00 98.49 183 A 1 ATOM 1406 C CA . LEU A 0 183 . -11.945 12.513 2.127 1.00 98.49 183 A 1 ATOM 1407 C C . LEU A 0 183 . -10.482 12.056 2.193 1.00 98.49 183 A 1 ATOM 1408 C CB . LEU A 0 183 . -12.369 13.156 3.460 1.00 98.49 183 A 1 ATOM 1409 O O . LEU A 0 183 . -9.611 12.782 1.726 1.00 98.49 183 A 1 ATOM 1410 C CG . LEU A 0 183 . -13.707 13.915 3.424 1.00 98.49 183 A 1 ATOM 1411 C CD1 . LEU A 0 183 . -14.050 14.398 4.835 1.00 98.49 183 A 1 ATOM 1412 C CD2 . LEU A 0 183 . -13.671 15.125 2.492 1.00 98.49 183 A 1 ATOM 1413 N N . ILE A 0 184 . -10.206 10.855 2.710 1.00 98.55 184 A 1 ATOM 1414 C CA . ILE A 0 184 . -8.852 10.281 2.745 1.00 98.55 184 A 1 ATOM 1415 C C . ILE A 0 184 . -8.329 10.015 1.331 1.00 98.55 184 A 1 ATOM 1416 C CB . ILE A 0 184 . -8.819 9.005 3.616 1.00 98.55 184 A 1 ATOM 1417 O O . ILE A 0 184 . -7.176 10.339 1.051 1.00 98.55 184 A 1 ATOM 1418 C CG1 . ILE A 0 184 . -9.009 9.379 5.101 1.00 98.55 184 A 1 ATOM 1419 C CG2 . ILE A 0 184 . -7.492 8.242 3.444 1.00 98.55 184 A 1 ATOM 1420 C CD1 . ILE A 0 184 . -9.365 8.180 5.983 1.00 98.55 184 A 1 ATOM 1421 N N . TYR A 0 185 . -9.157 9.479 0.429 1.00 98.47 185 A 1 ATOM 1422 C CA . TYR A 0 185 . -8.772 9.298 -0.976 1.00 98.47 185 A 1 ATOM 1423 C C . TYR A 0 185 . -8.466 10.636 -1.656 1.00 98.47 185 A 1 ATOM 1424 C CB . TYR A 0 185 . -9.867 8.548 -1.748 1.00 98.47 185 A 1 ATOM 1425 O O . TYR A 0 185 . -7.443 10.759 -2.323 1.00 98.47 185 A 1 ATOM 1426 C CG . TYR A 0 185 . -9.803 7.041 -1.605 1.00 98.47 185 A 1 ATOM 1427 C CD1 . TYR A 0 185 . -8.806 6.320 -2.288 1.00 98.47 185 A 1 ATOM 1428 C CD2 . TYR A 0 185 . -10.740 6.353 -0.811 1.00 98.47 185 A 1 ATOM 1429 C CE1 . TYR A 0 185 . -8.734 4.921 -2.158 1.00 98.47 185 A 1 ATOM 1430 C CE2 . TYR A 0 185 . -10.666 4.954 -0.678 1.00 98.47 185 A 1 ATOM 1431 O OH . TYR A 0 185 . -9.591 2.886 -1.198 1.00 98.47 185 A 1 ATOM 1432 C CZ . TYR A 0 185 . -9.659 4.235 -1.346 1.00 98.47 185 A 1 ATOM 1433 N N . VAL A 0 186 . -9.309 11.655 -1.454 1.00 98.39 186 A 1 ATOM 1434 C CA . VAL A 0 186 . -9.095 12.997 -2.021 1.00 98.39 186 A 1 ATOM 1435 C C . VAL A 0 186 . -7.825 13.638 -1.460 1.00 98.39 186 A 1 ATOM 1436 C CB . VAL A 0 186 . -10.326 13.894 -1.784 1.00 98.39 186 A 1 ATOM 1437 O O . VAL A 0 186 . -7.004 14.138 -2.223 1.00 98.39 186 A 1 ATOM 1438 C CG1 . VAL A 0 186 . -10.079 15.352 -2.194 1.00 98.39 186 A 1 ATOM 1439 C CG2 . VAL A 0 186 . -11.526 13.391 -2.598 1.00 98.39 186 A 1 ATOM 1440 N N . PHE A 0 187 . -7.620 13.579 -0.143 1.00 97.88 187 A 1 ATOM 1441 C CA . PHE A 0 187 . -6.408 14.080 0.506 1.00 97.88 187 A 1 ATOM 1442 C C . PHE A 0 187 . -5.147 13.387 -0.027 1.00 97.88 187 A 1 ATOM 1443 C CB . PHE A 0 187 . -6.547 13.883 2.022 1.00 97.88 187 A 1 ATOM 1444 O O . PHE A 0 187 . -4.173 14.053 -0.374 1.00 97.88 187 A 1 ATOM 1445 C CG . PHE A 0 187 . -5.257 14.124 2.776 1.00 97.88 187 A 1 ATOM 1446 C CD1 . PHE A 0 187 . -4.454 13.032 3.155 1.00 97.88 187 A 1 ATOM 1447 C CD2 . PHE A 0 187 . -4.820 15.437 3.030 1.00 97.88 187 A 1 ATOM 1448 C CE1 . PHE A 0 187 . -3.220 13.257 3.782 1.00 97.88 187 A 1 ATOM 1449 C CE2 . PHE A 0 187 . -3.590 15.658 3.675 1.00 97.88 187 A 1 ATOM 1450 C CZ . PHE A 0 187 . -2.792 14.565 4.054 1.00 97.88 187 A 1 ATOM 1451 N N . SER A 0 188 . -5.180 12.059 -0.144 1.00 97.91 188 A 1 ATOM 1452 C CA . SER A 0 188 . -4.041 11.269 -0.625 1.00 97.91 188 A 1 ATOM 1453 C C . SER A 0 188 . -3.751 11.532 -2.101 1.00 97.91 188 A 1 ATOM 1454 C CB . SER A 0 188 . -4.281 9.776 -0.403 1.00 97.91 188 A 1 ATOM 1455 O O . SER A 0 188 . -2.588 11.592 -2.492 1.00 97.91 188 A 1 ATOM 1456 O OG . SER A 0 188 . -4.588 9.530 0.957 1.00 97.91 188 A 1 ATOM 1457 N N . LEU A 0 189 . -4.789 11.758 -2.913 1.00 97.13 189 A 1 ATOM 1458 C CA . LEU A 0 189 . -4.642 12.186 -4.301 1.00 97.13 189 A 1 ATOM 1459 C C . LEU A 0 189 . -3.961 13.555 -4.382 1.00 97.13 189 A 1 ATOM 1460 C CB . LEU A 0 189 . -6.020 12.169 -4.987 1.00 97.13 189 A 1 ATOM 1461 O O . LEU A 0 189 . -2.957 13.674 -5.075 1.00 97.13 189 A 1 ATOM 1462 C CG . LEU A 0 189 . -6.008 12.631 -6.457 1.00 97.13 189 A 1 ATOM 1463 C CD1 . LEU A 0 189 . -5.198 11.701 -7.359 1.00 97.13 189 A 1 ATOM 1464 C CD2 . LEU A 0 189 . -7.441 12.677 -6.985 1.00 97.13 189 A 1 ATOM 1465 N N . ILE A 0 190 . -4.442 14.555 -3.634 1.00 97.37 190 A 1 ATOM 1466 C CA . ILE A 0 190 . -3.843 15.902 -3.599 1.00 97.37 190 A 1 ATOM 1467 C C . ILE A 0 190 . -2.370 15.831 -3.179 1.00 97.37 190 A 1 ATOM 1468 C CB . ILE A 0 190 . -4.657 16.839 -2.675 1.00 97.37 190 A 1 ATOM 1469 O O . ILE A 0 190 . -1.515 16.436 -3.823 1.00 97.37 190 A 1 ATOM 1470 C CG1 . ILE A 0 190 . -6.048 17.121 -3.289 1.00 97.37 190 A 1 ATOM 1471 C CG2 . ILE A 0 190 . -3.921 18.173 -2.435 1.00 97.37 190 A 1 ATOM 1472 C CD1 . ILE A 0 190 . -7.039 17.755 -2.304 1.00 97.37 190 A 1 ATOM 1473 N N . TYR A 0 191 . -2.061 15.053 -2.140 1.00 96.22 191 A 1 ATOM 1474 C CA . TYR A 0 191 . -0.687 14.837 -1.688 1.00 96.22 191 A 1 ATOM 1475 C C . TYR A 0 191 . 0.181 14.101 -2.725 1.00 96.22 191 A 1 ATOM 1476 C CB . TYR A 0 191 . -0.722 14.065 -0.363 1.00 96.22 191 A 1 ATOM 1477 O O . TYR A 0 191 . 1.385 14.347 -2.812 1.00 96.22 191 A 1 ATOM 1478 C CG . TYR A 0 191 . 0.664 13.750 0.161 1.00 96.22 191 A 1 ATOM 1479 C CD1 . TYR A 0 191 . 1.163 12.434 0.117 1.00 96.22 191 A 1 ATOM 1480 C CD2 . TYR A 0 191 . 1.502 14.800 0.573 1.00 96.22 191 A 1 ATOM 1481 C CE1 . TYR A 0 191 . 2.479 12.160 0.541 1.00 96.22 191 A 1 ATOM 1482 C CE2 . TYR A 0 191 . 2.836 14.532 0.921 1.00 96.22 191 A 1 ATOM 1483 O OH . TYR A 0 191 . 4.606 12.953 1.312 1.00 96.22 191 A 1 ATOM 1484 C CZ . TYR A 0 191 . 3.321 13.211 0.947 1.00 96.22 191 A 1 ATOM 1485 N N . GLY A 0 192 . -0.411 13.203 -3.515 1.00 95.39 192 A 1 ATOM 1486 C CA . GLY A 0 192 . 0.277 12.422 -4.541 1.00 95.39 192 A 1 ATOM 1487 C C . GLY A 0 192 . 0.555 13.177 -5.845 1.00 95.39 192 A 1 ATOM 1488 O O . GLY A 0 192 . 1.490 12.805 -6.550 1.00 95.39 192 A 1 ATOM 1489 N N . ILE A 0 193 . -0.198 14.240 -6.166 1.00 96.22 193 A 1 ATOM 1490 C CA . ILE A 0 193 . -0.074 14.989 -7.436 1.00 96.22 193 A 1 ATOM 1491 C C . ILE A 0 193 . 1.376 15.398 -7.760 1.00 96.22 193 A 1 ATOM 1492 C CB . ILE A 0 193 . -1.051 16.195 -7.483 1.00 96.22 193 A 1 ATOM 1493 O O . ILE A 0 193 . 1.813 15.109 -8.875 1.00 96.22 193 A 1 ATOM 1494 C CG1 . ILE A 0 193 . -2.490 15.704 -7.747 1.00 96.22 193 A 1 ATOM 1495 C CG2 . ILE A 0 193 . -0.679 17.212 -8.579 1.00 96.22 193 A 1 ATOM 1496 C CD1 . ILE A 0 193 . -3.566 16.770 -7.495 1.00 96.22 193 A 1 ATOM 1497 N N . PRO A 0 194 . 2.164 16.000 -6.842 1.00 95.82 194 A 1 ATOM 1498 C CA . PRO A 0 194 . 3.532 16.420 -7.150 1.00 95.82 194 A 1 ATOM 1499 C C . PRO A 0 194 . 4.445 15.290 -7.649 1.00 95.82 194 A 1 ATOM 1500 C CB . PRO A 0 194 . 4.070 17.042 -5.859 1.00 95.82 194 A 1 ATOM 1501 O O . PRO A 0 194 . 5.328 15.546 -8.464 1.00 95.82 194 A 1 ATOM 1502 C CG . PRO A 0 194 . 2.811 17.548 -5.160 1.00 95.82 194 A 1 ATOM 1503 C CD . PRO A 0 194 . 1.792 16.470 -5.513 1.00 95.82 194 A 1 ATOM 1504 N N . ARG A 0 195 . 4.220 14.034 -7.229 1.00 94.68 195 A 1 ATOM 1505 C CA . ARG A 0 195 . 5.042 12.890 -7.669 1.00 94.68 195 A 1 ATOM 1506 C C . ARG A 0 195 . 4.860 12.524 -9.132 1.00 94.68 195 A 1 ATOM 1507 C CB . ARG A 0 195 . 4.784 11.647 -6.815 1.00 94.68 195 A 1 ATOM 1508 O O . ARG A 0 195 . 5.786 11.991 -9.731 1.00 94.68 195 A 1 ATOM 1509 C CG . ARG A 0 195 . 5.473 11.787 -5.464 1.00 94.68 195 A 1 ATOM 1510 C CD . ARG A 0 195 . 5.415 10.453 -4.721 1.00 94.68 195 A 1 ATOM 1511 N NE . ARG A 0 195 . 6.165 10.489 -3.456 1.00 94.68 195 A 1 ATOM 1512 N NH1 . ARG A 0 195 . 8.254 9.970 -4.293 1.00 94.68 195 A 1 ATOM 1513 N NH2 . ARG A 0 195 . 7.886 9.943 -2.086 1.00 94.68 195 A 1 ATOM 1514 C CZ . ARG A 0 195 . 7.430 10.141 -3.293 1.00 94.68 195 A 1 ATOM 1515 N N . TYR A 0 196 . 3.717 12.844 -9.735 1.00 95.88 196 A 1 ATOM 1516 C CA . TYR A 0 196 . 3.522 12.630 -11.171 1.00 95.88 196 A 1 ATOM 1517 C C . TYR A 0 196 . 4.416 13.538 -12.029 1.00 95.88 196 A 1 ATOM 1518 C CB . TYR A 0 196 . 2.044 12.804 -11.528 1.00 95.88 196 A 1 ATOM 1519 O O . TYR A 0 196 . 4.614 13.252 -13.205 1.00 95.88 196 A 1 ATOM 1520 C CG . TYR A 0 196 . 1.170 11.670 -11.033 1.00 95.88 196 A 1 ATOM 1521 C CD1 . TYR A 0 196 . 0.983 10.532 -11.841 1.00 95.88 196 A 1 ATOM 1522 C CD2 . TYR A 0 196 . 0.558 11.743 -9.768 1.00 95.88 196 A 1 ATOM 1523 C CE1 . TYR A 0 196 . 0.160 9.479 -11.398 1.00 95.88 196 A 1 ATOM 1524 C CE2 . TYR A 0 196 . -0.265 10.694 -9.318 1.00 95.88 196 A 1 ATOM 1525 O OH . TYR A 0 196 . -1.283 8.564 -9.719 1.00 95.88 196 A 1 ATOM 1526 C CZ . TYR A 0 196 . -0.472 9.565 -10.141 1.00 95.88 196 A 1 ATOM 1527 N N . PHE A 0 197 . 4.987 14.595 -11.441 1.00 95.89 197 A 1 ATOM 1528 C CA . PHE A 0 197 . 5.935 15.502 -12.091 1.00 95.89 197 A 1 ATOM 1529 C C . PHE A 0 197 . 7.394 15.247 -11.673 1.00 95.89 197 A 1 ATOM 1530 C CB . PHE A 0 197 . 5.507 16.951 -11.811 1.00 95.89 197 A 1 ATOM 1531 O O . PHE A 0 197 . 8.280 15.995 -12.079 1.00 95.89 197 A 1 ATOM 1532 C CG . PHE A 0 197 . 4.084 17.271 -12.229 1.00 95.89 197 A 1 ATOM 1533 C CD1 . PHE A 0 197 . 3.789 17.556 -13.575 1.00 95.89 197 A 1 ATOM 1534 C CD2 . PHE A 0 197 . 3.049 17.268 -11.275 1.00 95.89 197 A 1 ATOM 1535 C CE1 . PHE A 0 197 . 2.469 17.846 -13.964 1.00 95.89 197 A 1 ATOM 1536 C CE2 . PHE A 0 197 . 1.730 17.560 -11.664 1.00 95.89 197 A 1 ATOM 1537 C CZ . PHE A 0 197 . 1.439 17.850 -13.008 1.00 95.89 197 A 1 ATOM 1538 N N . GLU A 0 198 . 7.666 14.222 -10.855 1.00 93.29 198 A 1 ATOM 1539 C CA . GLU A 0 198 . 9.007 13.917 -10.323 1.00 93.29 198 A 1 ATOM 1540 C C . GLU A 0 198 . 9.938 13.340 -11.402 1.00 93.29 198 A 1 ATOM 1541 C CB . GLU A 0 198 . 8.850 12.952 -9.127 1.00 93.29 198 A 1 ATOM 1542 O O . GLU A 0 198 . 11.111 13.707 -11.464 1.00 93.29 198 A 1 ATOM 1543 C CG . GLU A 0 198 . 10.142 12.644 -8.349 1.00 93.29 198 A 1 ATOM 1544 C CD . GLU A 0 198 . 9.944 11.640 -7.182 1.00 93.29 198 A 1 ATOM 1545 O OE1 . GLU A 0 198 . 10.952 11.060 -6.714 1.00 93.29 198 A 1 ATOM 1546 O OE2 . GLU A 0 198 . 8.794 11.363 -6.745 1.00 93.29 198 A 1 ATOM 1547 N N . TYR A 0 199 . 9.408 12.489 -12.285 1.00 94.35 199 A 1 ATOM 1548 C CA . TYR A 0 199 . 10.164 11.810 -13.341 1.00 94.35 199 A 1 ATOM 1549 C C . TYR A 0 199 . 9.644 12.177 -14.734 1.00 94.35 199 A 1 ATOM 1550 C CB . TYR A 0 199 . 10.127 10.289 -13.134 1.00 94.35 199 A 1 ATOM 1551 O O . TYR A 0 199 . 8.438 12.305 -14.941 1.00 94.35 199 A 1 ATOM 1552 C CG . TYR A 0 199 . 10.739 9.814 -11.834 1.00 94.35 199 A 1 ATOM 1553 C CD1 . TYR A 0 199 . 12.129 9.604 -11.749 1.00 94.35 199 A 1 ATOM 1554 C CD2 . TYR A 0 199 . 9.922 9.619 -10.704 1.00 94.35 199 A 1 ATOM 1555 C CE1 . TYR A 0 199 . 12.708 9.225 -10.522 1.00 94.35 199 A 1 ATOM 1556 C CE2 . TYR A 0 199 . 10.504 9.277 -9.471 1.00 94.35 199 A 1 ATOM 1557 O OH . TYR A 0 199 . 12.463 8.903 -8.158 1.00 94.35 199 A 1 ATOM 1558 C CZ . TYR A 0 199 . 11.900 9.105 -9.374 1.00 94.35 199 A 1 ATOM 1559 N N . LYS A 0 200 . 10.555 12.295 -15.704 1.00 93.04 200 A 1 ATOM 1560 C CA . LYS A 0 200 . 10.251 12.415 -17.138 1.00 93.04 200 A 1 ATOM 1561 C C . LYS A 0 200 . 10.855 11.252 -17.912 1.00 93.04 200 A 1 ATOM 1562 C CB . LYS A 0 200 . 10.705 13.763 -17.729 1.00 93.04 200 A 1 ATOM 1563 O O . LYS A 0 200 . 11.902 10.728 -17.539 1.00 93.04 200 A 1 ATOM 1564 C CG . LYS A 0 200 . 12.208 14.042 -17.543 1.00 93.04 200 A 1 ATOM 1565 C CD . LYS A 0 200 . 12.646 15.360 -18.197 1.00 93.04 200 A 1 ATOM 1566 C CE . LYS A 0 200 . 14.168 15.471 -18.047 1.00 93.04 200 A 1 ATOM 1567 N NZ . LYS A 0 200 . 14.766 16.618 -18.775 1.00 93.04 200 A 1 ATOM 1568 N N . VAL A 0 201 . 10.197 10.890 -19.006 1.00 93.28 201 A 1 ATOM 1569 C CA . VAL A 0 201 . 10.698 9.915 -19.978 1.00 93.28 201 A 1 ATOM 1570 C C . VAL A 0 201 . 11.531 10.653 -21.024 1.00 93.28 201 A 1 ATOM 1571 C CB . VAL A 0 201 . 9.539 9.133 -20.622 1.00 93.28 201 A 1 ATOM 1572 O O . VAL A 0 201 . 11.149 11.745 -21.445 1.00 93.28 201 A 1 ATOM 1573 C CG1 . VAL A 0 201 . 10.041 8.035 -21.564 1.00 93.28 201 A 1 ATOM 1574 C CG2 . VAL A 0 201 . 8.657 8.468 -19.553 1.00 93.28 201 A 1 ATOM 1575 N N . PHE A 0 202 . 12.653 10.071 -21.429 1.00 90.13 202 A 1 ATOM 1576 C CA . PHE A 0 202 . 13.521 10.584 -22.484 1.00 90.13 202 A 1 ATOM 1577 C C . PHE A 0 202 . 13.998 9.443 -23.389 1.00 90.13 202 A 1 ATOM 1578 C CB . PHE A 0 202 . 14.689 11.368 -21.870 1.00 90.13 202 A 1 ATOM 1579 O O . PHE A 0 202 . 13.919 8.268 -23.021 1.00 90.13 202 A 1 ATOM 1580 C CG . PHE A 0 202 . 15.737 10.515 -21.181 1.00 90.13 202 A 1 ATOM 1581 C CD1 . PHE A 0 202 . 15.518 10.020 -19.882 1.00 90.13 202 A 1 ATOM 1582 C CD2 . PHE A 0 202 . 16.945 10.228 -21.841 1.00 90.13 202 A 1 ATOM 1583 C CE1 . PHE A 0 202 . 16.515 9.266 -19.237 1.00 90.13 202 A 1 ATOM 1584 C CE2 . PHE A 0 202 . 17.944 9.489 -21.189 1.00 90.13 202 A 1 ATOM 1585 C CZ . PHE A 0 202 . 17.734 9.010 -19.886 1.00 90.13 202 A 1 ATOM 1586 N N . GLU A 0 203 . 14.470 9.805 -24.579 1.00 86.67 203 A 1 ATOM 1587 C CA . GLU A 0 203 . 14.989 8.876 -25.583 1.00 86.67 203 A 1 ATOM 1588 C C . GLU A 0 203 . 16.454 9.221 -25.863 1.00 86.67 203 A 1 ATOM 1589 C CB . GLU A 0 203 . 14.131 8.912 -26.862 1.00 86.67 203 A 1 ATOM 1590 O O . GLU A 0 203 . 16.787 10.392 -26.053 1.00 86.67 203 A 1 ATOM 1591 C CG . GLU A 0 203 . 12.657 8.566 -26.574 1.00 86.67 203 A 1 ATOM 1592 C CD . GLU A 0 203 . 11.765 8.433 -27.823 1.00 86.67 203 A 1 ATOM 1593 O OE1 . GLU A 0 203 . 10.582 8.042 -27.633 1.00 86.67 203 A 1 ATOM 1594 O OE2 . GLU A 0 203 . 12.237 8.750 -28.937 1.00 86.67 203 A 1 ATOM 1595 N N . MET A 0 204 . 17.326 8.214 -25.856 1.00 80.73 204 A 1 ATOM 1596 C CA . MET A 0 204 . 18.751 8.338 -26.181 1.00 80.73 204 A 1 ATOM 1597 C C . MET A 0 204 . 19.053 7.566 -27.469 1.00 80.73 204 A 1 ATOM 1598 C CB . MET A 0 204 . 19.625 7.886 -24.992 1.00 80.73 204 A 1 ATOM 1599 O O . MET A 0 204 . 18.483 6.497 -27.686 1.00 80.73 204 A 1 ATOM 1600 C CG . MET A 0 204 . 19.454 6.396 -24.670 1.00 80.73 204 A 1 ATOM 1601 S SD . MET A 0 204 . 20.386 5.711 -23.271 1.00 80.73 204 A 1 ATOM 1602 C CE . MET A 0 204 . 19.442 6.360 -21.871 1.00 80.73 204 A 1 ATOM 1603 N N . TYR A 0 205 . 19.954 8.085 -28.305 1.00 79.51 205 A 1 ATOM 1604 C CA . TYR A 0 205 . 20.343 7.469 -29.577 1.00 79.51 205 A 1 ATOM 1605 C C . TYR A 0 205 . 21.805 7.012 -29.506 1.00 79.51 205 A 1 ATOM 1606 C CB . TYR A 0 205 . 20.102 8.451 -30.735 1.00 79.51 205 A 1 ATOM 1607 O O . TYR A 0 205 . 22.709 7.843 -29.518 1.00 79.51 205 A 1 ATOM 1608 C CG . TYR A 0 205 . 18.644 8.816 -30.952 1.00 79.51 205 A 1 ATOM 1609 C CD1 . TYR A 0 205 . 17.844 8.040 -31.813 1.00 79.51 205 A 1 ATOM 1610 C CD2 . TYR A 0 205 . 18.087 9.926 -30.285 1.00 79.51 205 A 1 ATOM 1611 C CE1 . TYR A 0 205 . 16.490 8.376 -32.006 1.00 79.51 205 A 1 ATOM 1612 C CE2 . TYR A 0 205 . 16.726 10.246 -30.453 1.00 79.51 205 A 1 ATOM 1613 O OH . TYR A 0 205 . 14.603 9.739 -31.476 1.00 79.51 205 A 1 ATOM 1614 C CZ . TYR A 0 205 . 15.925 9.468 -31.317 1.00 79.51 205 A 1 ATOM 1615 N N . LEU A 0 206 . 22.046 5.700 -29.433 1.00 74.45 206 A 1 ATOM 1616 C CA . LEU A 0 206 . 23.395 5.123 -29.410 1.00 74.45 206 A 1 ATOM 1617 C C . LEU A 0 206 . 23.882 4.808 -30.828 1.00 74.45 206 A 1 ATOM 1618 C CB . LEU A 0 206 . 23.414 3.848 -28.556 1.00 74.45 206 A 1 ATOM 1619 O O . LEU A 0 206 . 23.193 4.063 -31.527 1.00 74.45 206 A 1 ATOM 1620 C CG . LEU A 0 206 . 23.496 4.167 -27.052 1.00 74.45 206 A 1 ATOM 1621 C CD1 . LEU A 0 206 . 22.400 3.432 -26.304 1.00 74.45 206 A 1 ATOM 1622 C CD2 . LEU A 0 206 . 24.840 3.733 -26.466 1.00 74.45 206 A 1 ATOM 1623 N N . PRO A 0 207 . 25.053 5.305 -31.263 1.00 68.59 207 A 1 ATOM 1624 C CA . PRO A 0 207 . 25.616 4.954 -32.563 1.00 68.59 207 A 1 ATOM 1625 C C . PRO A 0 207 . 26.066 3.484 -32.595 1.00 68.59 207 A 1 ATOM 1626 C CB . PRO A 0 207 . 26.767 5.941 -32.788 1.00 68.59 207 A 1 ATOM 1627 O O . PRO A 0 207 . 26.740 3.008 -31.686 1.00 68.59 207 A 1 ATOM 1628 C CG . PRO A 0 207 . 27.212 6.308 -31.373 1.00 68.59 207 A 1 ATOM 1629 C CD . PRO A 0 207 . 25.925 6.234 -30.556 1.00 68.59 207 A 1 ATOM 1630 N N . LEU A 0 208 . 25.707 2.761 -33.662 1.00 63.39 208 A 1 ATOM 1631 C CA . LEU A 0 208 . 26.020 1.331 -33.837 1.00 63.39 208 A 1 ATOM 1632 C C . LEU A 0 208 . 27.468 1.060 -34.287 1.00 63.39 208 A 1 ATOM 1633 C CB . LEU A 0 208 . 25.007 0.736 -34.837 1.00 63.39 208 A 1 ATOM 1634 O O . LEU A 0 208 . 27.927 -0.078 -34.206 1.00 63.39 208 A 1 ATOM 1635 C CG . LEU A 0 208 . 23.722 0.217 -34.162 1.00 63.39 208 A 1 ATOM 1636 C CD1 . LEU A 0 208 . 22.511 0.413 -35.069 1.00 63.39 208 A 1 ATOM 1637 C CD2 . LEU A 0 208 . 23.840 -1.281 -33.864 1.00 63.39 208 A 1 ATOM 1638 N N . ASN A 0 209 . 28.194 2.074 -34.773 1.00 54.25 209 A 1 ATOM 1639 C CA . ASN A 0 209 . 29.521 1.876 -35.358 1.00 54.25 209 A 1 ATOM 1640 C C . ASN A 0 209 . 30.633 1.880 -34.284 1.00 54.25 209 A 1 ATOM 1641 C CB . ASN A 0 209 . 29.773 2.915 -36.477 1.00 54.25 209 A 1 ATOM 1642 O O . ASN A 0 209 . 30.865 2.936 -33.687 1.00 54.25 209 A 1 ATOM 1643 C CG . ASN A 0 209 . 29.733 2.323 -37.878 1.00 54.25 209 A 1 ATOM 1644 N ND2 . ASN A 0 209 . 29.512 3.137 -38.882 1.00 54.25 209 A 1 ATOM 1645 O OD1 . ASN A 0 209 . 29.923 1.141 -38.102 1.00 54.25 209 A 1 ATOM 1646 N N . PRO A 0 210 . 31.383 0.771 -34.084 1.00 49.83 210 A 1 ATOM 1647 C CA . PRO A 0 210 . 32.529 0.721 -33.168 1.00 49.83 210 A 1 ATOM 1648 C C . PRO A 0 210 . 33.551 1.824 -33.437 1.00 49.83 210 A 1 ATOM 1649 C CB . PRO A 0 210 . 33.195 -0.652 -33.355 1.00 49.83 210 A 1 ATOM 1650 O O . PRO A 0 210 . 34.080 2.408 -32.501 1.00 49.83 210 A 1 ATOM 1651 C CG . PRO A 0 210 . 32.455 -1.327 -34.506 1.00 49.83 210 A 1 ATOM 1652 C CD . PRO A 0 210 . 31.175 -0.528 -34.706 1.00 49.83 210 A 1 ATOM 1653 N N . THR A 0 211 . 33.777 2.152 -34.710 1.00 43.28 211 A 1 ATOM 1654 C CA . THR A 0 211 . 34.721 3.195 -35.125 1.00 43.28 211 A 1 ATOM 1655 C C . THR A 0 211 . 34.258 4.598 -34.746 1.00 43.28 211 A 1 ATOM 1656 C CB . THR A 0 211 . 34.951 3.143 -36.639 1.00 43.28 211 A 1 ATOM 1657 O O . THR A 0 211 . 35.094 5.432 -34.430 1.00 43.28 211 A 1 ATOM 1658 C CG2 . THR A 0 211 . 35.679 1.867 -37.062 1.00 43.28 211 A 1 ATOM 1659 O OG1 . THR A 0 211 . 33.712 3.154 -37.322 1.00 43.28 211 A 1 ATOM 1660 N N . LEU A 0 212 . 32.947 4.872 -34.724 1.00 43.46 212 A 1 ATOM 1661 C CA . LEU A 0 212 . 32.423 6.153 -34.238 1.00 43.46 212 A 1 ATOM 1662 C C . LEU A 0 212 . 32.451 6.222 -32.708 1.00 43.46 212 A 1 ATOM 1663 C CB . LEU A 0 212 . 31.007 6.412 -34.784 1.00 43.46 212 A 1 ATOM 1664 O O . LEU A 0 212 . 32.706 7.288 -32.170 1.00 43.46 212 A 1 ATOM 1665 C CG . LEU A 0 212 . 30.930 6.663 -36.301 1.00 43.46 212 A 1 ATOM 1666 C CD1 . LEU A 0 212 . 29.472 6.898 -36.705 1.00 43.46 212 A 1 ATOM 1667 C CD2 . LEU A 0 212 . 31.739 7.884 -36.747 1.00 43.46 212 A 1 ATOM 1668 N N . LEU A 0 213 . 32.258 5.102 -32.006 1.00 44.01 213 A 1 ATOM 1669 C CA . LEU A 0 213 . 32.403 5.033 -30.546 1.00 44.01 213 A 1 ATOM 1670 C C . LEU A 0 213 . 33.862 5.193 -30.096 1.00 44.01 213 A 1 ATOM 1671 C CB . LEU A 0 213 . 31.792 3.713 -30.042 1.00 44.01 213 A 1 ATOM 1672 O O . LEU A 0 213 . 34.122 5.926 -29.149 1.00 44.01 213 A 1 ATOM 1673 C CG . LEU A 0 213 . 30.297 3.865 -29.717 1.00 44.01 213 A 1 ATOM 1674 C CD1 . LEU A 0 213 . 29.583 2.520 -29.802 1.00 44.01 213 A 1 ATOM 1675 C CD2 . LEU A 0 213 . 30.094 4.424 -28.306 1.00 44.01 213 A 1 ATOM 1676 N N . GLU A 0 214 . 34.816 4.570 -30.789 1.00 41.20 214 A 1 ATOM 1677 C CA . GLU A 0 214 . 36.251 4.746 -30.535 1.00 41.20 214 A 1 ATOM 1678 C C . GLU A 0 214 . 36.739 6.136 -30.971 1.00 41.20 214 A 1 ATOM 1679 C CB . GLU A 0 214 . 37.021 3.618 -31.235 1.00 41.20 214 A 1 ATOM 1680 O O . GLU A 0 214 . 37.549 6.741 -30.287 1.00 41.20 214 A 1 ATOM 1681 C CG . GLU A 0 214 . 38.505 3.549 -30.833 1.00 41.20 214 A 1 ATOM 1682 C CD . GLU A 0 214 . 39.229 2.325 -31.425 1.00 41.20 214 A 1 ATOM 1683 O OE1 . GLU A 0 214 . 40.397 2.099 -31.040 1.00 41.20 214 A 1 ATOM 1684 O OE2 . GLU A 0 214 . 38.619 1.608 -32.256 1.00 41.20 214 A 1 ATOM 1685 N N . PHE A 0 215 . 36.200 6.722 -32.040 1.00 44.17 215 A 1 ATOM 1686 C CA . PHE A 0 215 . 36.554 8.096 -32.413 1.00 44.17 215 A 1 ATOM 1687 C C . PHE A 0 215 . 35.919 9.148 -31.486 1.00 44.17 215 A 1 ATOM 1688 C CB . PHE A 0 215 . 36.183 8.319 -33.881 1.00 44.17 215 A 1 ATOM 1689 O O . PHE A 0 215 . 36.512 10.192 -31.238 1.00 44.17 215 A 1 ATOM 1690 C CG . PHE A 0 215 . 36.847 9.527 -34.499 1.00 44.17 215 A 1 ATOM 1691 C CD1 . PHE A 0 215 . 36.191 10.770 -34.527 1.00 44.17 215 A 1 ATOM 1692 C CD2 . PHE A 0 215 . 38.140 9.402 -35.040 1.00 44.17 215 A 1 ATOM 1693 C CE1 . PHE A 0 215 . 36.826 11.885 -35.102 1.00 44.17 215 A 1 ATOM 1694 C CE2 . PHE A 0 215 . 38.774 10.516 -35.615 1.00 44.17 215 A 1 ATOM 1695 C CZ . PHE A 0 215 . 38.116 11.757 -35.647 1.00 44.17 215 A 1 ATOM 1696 N N . GLN A 0 216 . 34.721 8.884 -30.953 1.00 47.47 216 A 1 ATOM 1697 C CA . GLN A 0 216 . 34.010 9.813 -30.068 1.00 47.47 216 A 1 ATOM 1698 C C . GLN A 0 216 . 34.413 9.665 -28.589 1.00 47.47 216 A 1 ATOM 1699 C CB . GLN A 0 216 . 32.498 9.655 -30.308 1.00 47.47 216 A 1 ATOM 1700 O O . GLN A 0 216 . 34.329 10.640 -27.847 1.00 47.47 216 A 1 ATOM 1701 C CG . GLN A 0 216 . 31.648 10.758 -29.664 1.00 47.47 216 A 1 ATOM 1702 C CD . GLN A 0 216 . 30.174 10.675 -30.061 1.00 47.47 216 A 1 ATOM 1703 N NE2 . GLN A 0 216 . 29.269 11.023 -29.173 1.00 47.47 216 A 1 ATOM 1704 O OE1 . GLN A 0 216 . 29.795 10.309 -31.164 1.00 47.47 216 A 1 ATOM 1705 N N . TYR A 0 217 . 34.869 8.480 -28.157 1.00 45.17 217 A 1 ATOM 1706 C CA . TYR A 0 217 . 35.234 8.200 -26.758 1.00 45.17 217 A 1 ATOM 1707 C C . TYR A 0 217 . 36.589 7.493 -26.562 1.00 45.17 217 A 1 ATOM 1708 C CB . TYR A 0 217 . 34.110 7.396 -26.076 1.00 45.17 217 A 1 ATOM 1709 O O . TYR A 0 217 . 37.031 7.378 -25.423 1.00 45.17 217 A 1 ATOM 1710 C CG . TYR A 0 217 . 32.798 8.142 -25.903 1.00 45.17 217 A 1 ATOM 1711 C CD1 . TYR A 0 217 . 32.585 8.939 -24.760 1.00 45.17 217 A 1 ATOM 1712 C CD2 . TYR A 0 217 . 31.791 8.033 -26.880 1.00 45.17 217 A 1 ATOM 1713 C CE1 . TYR A 0 217 . 31.365 9.628 -24.588 1.00 45.17 217 A 1 ATOM 1714 C CE2 . TYR A 0 217 . 30.578 8.729 -26.720 1.00 45.17 217 A 1 ATOM 1715 O OH . TYR A 0 217 . 29.182 10.195 -25.464 1.00 45.17 217 A 1 ATOM 1716 C CZ . TYR A 0 217 . 30.361 9.527 -25.577 1.00 45.17 217 A 1 ATOM 1717 N N . GLY A 0 218 . 37.282 7.033 -27.606 1.00 41.01 218 A 1 ATOM 1718 C CA . GLY A 0 218 . 38.521 6.239 -27.500 1.00 41.01 218 A 1 ATOM 1719 C C . GLY A 0 218 . 39.687 6.969 -26.838 1.00 41.01 218 A 1 ATOM 1720 O O . GLY A 0 218 . 40.402 6.362 -26.045 1.00 41.01 218 A 1 ATOM 1721 N N . ASP A 0 219 . 39.811 8.284 -27.037 1.00 45.55 219 A 1 ATOM 1722 C CA . ASP A 0 219 . 40.847 9.088 -26.372 1.00 45.55 219 A 1 ATOM 1723 C C . ASP A 0 219 . 40.672 9.149 -24.838 1.00 45.55 219 A 1 ATOM 1724 C CB . ASP A 0 219 . 40.872 10.505 -26.975 1.00 45.55 219 A 1 ATOM 1725 O O . ASP A 0 219 . 41.634 9.392 -24.106 1.00 45.55 219 A 1 ATOM 1726 C CG . ASP A 0 219 . 41.488 10.579 -28.380 1.00 45.55 219 A 1 ATOM 1727 O OD1 . ASP A 0 219 . 42.239 9.649 -28.751 1.00 45.55 219 A 1 ATOM 1728 O OD2 . ASP A 0 219 . 41.238 11.604 -29.051 1.00 45.55 219 A 1 ATOM 1729 N N . LEU A 0 220 . 39.461 8.884 -24.328 1.00 46.26 220 A 1 ATOM 1730 C CA . LEU A 0 220 . 39.117 8.921 -22.901 1.00 46.26 220 A 1 ATOM 1731 C C . LEU A 0 220 . 39.217 7.546 -22.210 1.00 46.26 220 A 1 ATOM 1732 C CB . LEU A 0 220 . 37.702 9.512 -22.764 1.00 46.26 220 A 1 ATOM 1733 O O . LEU A 0 220 . 39.112 7.480 -20.986 1.00 46.26 220 A 1 ATOM 1734 C CG . LEU A 0 220 . 37.612 11.005 -23.138 1.00 46.26 220 A 1 ATOM 1735 C CD1 . LEU A 0 220 . 36.210 11.305 -23.666 1.00 46.26 220 A 1 ATOM 1736 C CD2 . LEU A 0 220 . 37.927 11.894 -21.931 1.00 46.26 220 A 1 ATOM 1737 N N . ILE A 0 221 . 39.423 6.453 -22.958 1.00 38.43 221 A 1 ATOM 1738 C CA . ILE A 0 221 . 39.391 5.062 -22.446 1.00 38.43 221 A 1 ATOM 1739 C C . ILE A 0 221 . 40.803 4.551 -22.061 1.00 38.43 221 A 1 ATOM 1740 C CB . ILE A 0 221 . 38.574 4.157 -23.416 1.00 38.43 221 A 1 ATOM 1741 O O . ILE A 0 221 . 40.996 3.394 -21.697 1.00 38.43 221 A 1 ATOM 1742 C CG1 . ILE A 0 221 . 37.117 4.672 -23.548 1.00 38.43 221 A 1 ATOM 1743 C CG2 . ILE A 0 221 . 38.483 2.684 -22.964 1.00 38.43 221 A 1 ATOM 1744 C CD1 . ILE A 0 221 . 36.343 4.115 -24.754 1.00 38.43 221 A 1 ATOM 1745 N N . ASN A 0 222 . 41.813 5.424 -22.029 1.00 40.36 222 A 1 ATOM 1746 C CA . ASN A 0 222 . 43.220 5.065 -21.789 1.00 40.36 222 A 1 ATOM 1747 C C . ASN A 0 222 . 43.621 4.759 -20.325 1.00 40.36 222 A 1 ATOM 1748 C CB . ASN A 0 222 . 44.117 6.117 -22.470 1.00 40.36 222 A 1 ATOM 1749 O O . ASN A 0 222 . 44.768 4.977 -19.940 1.00 40.36 222 A 1 ATOM 1750 C CG . ASN A 0 222 . 44.119 5.973 -23.979 1.00 40.36 222 A 1 ATOM 1751 N ND2 . ASN A 0 222 . 44.255 7.055 -24.705 1.00 40.36 222 A 1 ATOM 1752 O OD1 . ASN A 0 222 . 44.027 4.889 -24.525 1.00 40.36 222 A 1 ATOM 1753 N N . SER A 0 223 . 42.737 4.201 -19.496 1.00 40.51 223 A 1 ATOM 1754 C CA . SER A 0 223 . 43.148 3.642 -18.198 1.00 40.51 223 A 1 ATOM 1755 C C . SER A 0 223 . 42.243 2.492 -17.773 1.00 40.51 223 A 1 ATOM 1756 C CB . SER A 0 223 . 43.214 4.724 -17.110 1.00 40.51 223 A 1 ATOM 1757 O O . SER A 0 223 . 41.114 2.710 -17.340 1.00 40.51 223 A 1 ATOM 1758 O OG . SER A 0 223 . 41.978 5.393 -16.960 1.00 40.51 223 A 1 ATOM 1759 N N . ASP A 0 224 . 42.759 1.272 -17.907 1.00 35.39 224 A 1 ATOM 1760 C CA . ASP A 0 224 . 42.329 0.025 -17.256 1.00 35.39 224 A 1 ATOM 1761 C C . ASP A 0 224 . 40.890 -0.470 -17.459 1.00 35.39 224 A 1 ATOM 1762 C CB . ASP A 0 224 . 42.745 0.064 -15.778 1.00 35.39 224 A 1 ATOM 1763 O O . ASP A 0 224 . 40.557 -1.578 -17.029 1.00 35.39 224 A 1 ATOM 1764 C CG . ASP A 0 224 . 44.247 0.320 -15.611 1.00 35.39 224 A 1 ATOM 1765 O OD1 . ASP A 0 224 . 45.015 -0.070 -16.522 1.00 35.39 224 A 1 ATOM 1766 O OD2 . ASP A 0 224 . 44.614 0.915 -14.575 1.00 35.39 224 A 1 ATOM 1767 N N . LEU A 0 225 . 40.044 0.263 -18.180 1.00 38.77 225 A 1 ATOM 1768 C CA . LEU A 0 225 . 38.746 -0.239 -18.588 1.00 38.77 225 A 1 ATOM 1769 C C . LEU A 0 225 . 38.891 -1.014 -19.893 1.00 38.77 225 A 1 ATOM 1770 C CB . LEU A 0 225 . 37.704 0.891 -18.616 1.00 38.77 225 A 1 ATOM 1771 O O . LEU A 0 225 . 38.737 -0.476 -20.987 1.00 38.77 225 A 1 ATOM 1772 C CG . LEU A 0 225 . 36.294 0.299 -18.475 1.00 38.77 225 A 1 ATOM 1773 C CD1 . LEU A 0 225 . 36.010 -0.109 -17.022 1.00 38.77 225 A 1 ATOM 1774 C CD2 . LEU A 0 225 . 35.243 1.301 -18.945 1.00 38.77 225 A 1 ATOM 1775 N N . SER A 0 226 . 39.165 -2.313 -19.776 1.00 32.30 226 A 1 ATOM 1776 C CA . SER A 0 226 . 38.927 -3.239 -20.875 1.00 32.30 226 A 1 ATOM 1777 C C . SER A 0 226 . 37.453 -3.118 -21.268 1.00 32.30 226 A 1 ATOM 1778 C CB . SER A 0 226 . 39.296 -4.678 -20.481 1.00 32.30 226 A 1 ATOM 1779 O O . SER A 0 226 . 36.584 -3.704 -20.615 1.00 32.30 226 A 1 ATOM 1780 O OG . SER A 0 226 . 38.507 -5.145 -19.401 1.00 32.30 226 A 1 ATOM 1781 N N . VAL A 0 227 . 37.155 -2.356 -22.321 1.00 36.03 227 A 1 ATOM 1782 C CA . VAL A 0 227 . 35.919 -2.511 -23.082 1.00 36.03 227 A 1 ATOM 1783 C C . VAL A 0 227 . 36.007 -3.923 -23.636 1.00 36.03 227 A 1 ATOM 1784 C CB . VAL A 0 227 . 35.774 -1.448 -24.192 1.00 36.03 227 A 1 ATOM 1785 O O . VAL A 0 227 . 36.586 -4.163 -24.692 1.00 36.03 227 A 1 ATOM 1786 C CG1 . VAL A 0 227 . 34.493 -1.660 -25.016 1.00 36.03 227 A 1 ATOM 1787 C CG2 . VAL A 0 227 . 35.713 -0.042 -23.586 1.00 36.03 227 A 1 ATOM 1788 N N . GLN A 0 228 . 35.537 -4.896 -22.858 1.00 35.38 228 A 1 ATOM 1789 C CA . GLN A 0 228 . 35.362 -6.252 -23.330 1.00 35.38 228 A 1 ATOM 1790 C C . GLN A 0 228 . 34.305 -6.173 -24.426 1.00 35.38 228 A 1 ATOM 1791 C CB . GLN A 0 228 . 34.978 -7.210 -22.192 1.00 35.38 228 A 1 ATOM 1792 O O . GLN A 0 228 . 33.109 -6.192 -24.170 1.00 35.38 228 A 1 ATOM 1793 C CG . GLN A 0 228 . 36.166 -7.513 -21.265 1.00 35.38 228 A 1 ATOM 1794 C CD . GLN A 0 228 . 35.876 -8.627 -20.260 1.00 35.38 228 A 1 ATOM 1795 N NE2 . GLN A 0 228 . 36.835 -8.981 -19.434 1.00 35.38 228 A 1 ATOM 1796 O OE1 . GLN A 0 228 . 34.808 -9.212 -20.195 1.00 35.38 228 A 1 ATOM 1797 N N . ASN A 0 229 . 34.798 -6.017 -25.650 1.00 33.16 229 A 1 ATOM 1798 C CA . ASN A 0 229 . 34.152 -6.338 -26.901 1.00 33.16 229 A 1 ATOM 1799 C C . ASN A 0 229 . 32.708 -5.822 -27.042 1.00 33.16 229 A 1 ATOM 1800 C CB . ASN A 0 229 . 34.325 -7.850 -27.089 1.00 33.16 229 A 1 ATOM 1801 O O . ASN A 0 229 . 31.717 -6.528 -26.826 1.00 33.16 229 A 1 ATOM 1802 C CG . ASN A 0 229 . 35.772 -8.262 -27.307 1.00 33.16 229 A 1 ATOM 1803 N ND2 . ASN A 0 229 . 36.095 -9.513 -27.087 1.00 33.16 229 A 1 ATOM 1804 O OD1 . ASN A 0 229 . 36.628 -7.483 -27.684 1.00 33.16 229 A 1 ATOM 1805 N N . LEU A 0 230 . 32.607 -4.612 -27.600 1.00 38.91 230 A 1 ATOM 1806 C CA . LEU A 0 230 . 31.408 -4.092 -28.265 1.00 38.91 230 A 1 ATOM 1807 C C . LEU A 0 230 . 30.825 -5.076 -29.311 1.00 38.91 230 A 1 ATOM 1808 C CB . LEU A 0 230 . 31.797 -2.749 -28.920 1.00 38.91 230 A 1 ATOM 1809 O O . LEU A 0 230 . 29.672 -4.935 -29.699 1.00 38.91 230 A 1 ATOM 1810 C CG . LEU A 0 230 . 30.607 -1.874 -29.361 1.00 38.91 230 A 1 ATOM 1811 C CD1 . LEU A 0 230 . 29.910 -1.209 -28.176 1.00 38.91 230 A 1 ATOM 1812 C CD2 . LEU A 0 230 . 31.094 -0.778 -30.293 1.00 38.91 230 A 1 ATOM 1813 N N . SER A 0 231 . 31.557 -6.126 -29.717 1.00 36.92 231 A 1 ATOM 1814 C CA . SER A 0 231 . 31.040 -7.215 -30.565 1.00 36.92 231 A 1 ATOM 1815 C C . SER A 0 231 . 29.829 -7.955 -29.977 1.00 36.92 231 A 1 ATOM 1816 C CB . SER A 0 231 . 32.139 -8.227 -30.900 1.00 36.92 231 A 1 ATOM 1817 O O . SER A 0 231 . 29.114 -8.635 -30.708 1.00 36.92 231 A 1 ATOM 1818 O OG . SER A 0 231 . 32.515 -8.975 -29.763 1.00 36.92 231 A 1 ATOM 1819 N N . THR A 0 232 . 29.513 -7.778 -28.691 1.00 37.76 232 A 1 ATOM 1820 C CA . THR A 0 232 . 28.250 -8.280 -28.120 1.00 37.76 232 A 1 ATOM 1821 C C . THR A 0 232 . 27.010 -7.540 -28.661 1.00 37.76 232 A 1 ATOM 1822 C CB . THR A 0 232 . 28.259 -8.257 -26.581 1.00 37.76 232 A 1 ATOM 1823 O O . THR A 0 232 . 25.900 -8.058 -28.552 1.00 37.76 232 A 1 ATOM 1824 C CG2 . THR A 0 232 . 27.405 -9.394 -26.007 1.00 37.76 232 A 1 ATOM 1825 O OG1 . THR A 0 232 . 29.544 -8.468 -26.036 1.00 37.76 232 A 1 ATOM 1826 N N . PHE A 0 233 . 27.171 -6.364 -29.283 1.00 42.35 233 A 1 ATOM 1827 C CA . PHE A 0 233 . 26.104 -5.694 -30.042 1.00 42.35 233 A 1 ATOM 1828 C C . PHE A 0 233 . 25.863 -6.332 -31.420 1.00 42.35 233 A 1 ATOM 1829 C CB . PHE A 0 233 . 26.416 -4.197 -30.193 1.00 42.35 233 A 1 ATOM 1830 O O . PHE A 0 233 . 24.780 -6.189 -31.982 1.00 42.35 233 A 1 ATOM 1831 C CG . PHE A 0 233 . 26.052 -3.365 -28.981 1.00 42.35 233 A 1 ATOM 1832 C CD1 . PHE A 0 233 . 24.794 -2.736 -28.933 1.00 42.35 233 A 1 ATOM 1833 C CD2 . PHE A 0 233 . 26.959 -3.196 -27.919 1.00 42.35 233 A 1 ATOM 1834 C CE1 . PHE A 0 233 . 24.457 -1.912 -27.847 1.00 42.35 233 A 1 ATOM 1835 C CE2 . PHE A 0 233 . 26.619 -2.377 -26.826 1.00 42.35 233 A 1 ATOM 1836 C CZ . PHE A 0 233 . 25.375 -1.723 -26.800 1.00 42.35 233 A 1 ATOM 1837 N N . THR A 0 234 . 26.830 -7.077 -31.962 1.00 33.89 234 A 1 ATOM 1838 C CA . THR A 0 234 . 26.754 -7.672 -33.300 1.00 33.89 234 A 1 ATOM 1839 C C . THR A 0 234 . 26.488 -9.173 -33.213 1.00 33.89 234 A 1 ATOM 1840 C CB . THR A 0 234 . 28.016 -7.366 -34.127 1.00 33.89 234 A 1 ATOM 1841 O O . THR A 0 234 . 27.388 -9.991 -33.367 1.00 33.89 234 A 1 ATOM 1842 C CG2 . THR A 0 234 . 28.184 -5.869 -34.383 1.00 33.89 234 A 1 ATOM 1843 O OG1 . THR A 0 234 . 29.173 -7.809 -33.461 1.00 33.89 234 A 1 ATOM 1844 N N . SER A 0 235 . 25.235 -9.558 -32.986 1.00 32.25 235 A 1 ATOM 1845 C CA . SER A 0 235 . 24.749 -10.872 -33.439 1.00 32.25 235 A 1 ATOM 1846 C C . SER A 0 235 . 23.434 -10.731 -34.200 1.00 32.25 235 A 1 ATOM 1847 C CB . SER A 0 235 . 24.730 -11.935 -32.334 1.00 32.25 235 A 1 ATOM 1848 O O . SER A 0 235 . 22.482 -11.475 -34.005 1.00 32.25 235 A 1 ATOM 1849 O OG . SER A 0 235 . 23.882 -11.564 -31.268 1.00 32.25 235 A 1 ATOM 1850 N N . VAL A 0 236 . 23.385 -9.766 -35.120 1.00 34.71 236 A 1 ATOM 1851 C CA . VAL A 0 236 . 22.566 -9.944 -36.319 1.00 34.71 236 A 1 ATOM 1852 C C . VAL A 0 236 . 23.450 -10.715 -37.293 1.00 34.71 236 A 1 ATOM 1853 C CB . VAL A 0 236 . 22.035 -8.612 -36.883 1.00 34.71 236 A 1 ATOM 1854 O O . VAL A 0 236 . 24.210 -10.126 -38.059 1.00 34.71 236 A 1 ATOM 1855 C CG1 . VAL A 0 236 . 21.107 -8.868 -38.078 1.00 34.71 236 A 1 ATOM 1856 C CG2 . VAL A 0 236 . 21.230 -7.849 -35.821 1.00 34.71 236 A 1 ATOM 1857 N N . ASN A 0 237 . 23.421 -12.045 -37.191 1.00 29.11 237 A 1 ATOM 1858 C CA . ASN A 0 237 . 23.979 -12.926 -38.210 1.00 29.11 237 A 1 ATOM 1859 C C . ASN A 0 237 . 23.246 -12.624 -39.522 1.00 29.11 237 A 1 ATOM 1860 C CB . ASN A 0 237 . 23.789 -14.403 -37.805 1.00 29.11 237 A 1 ATOM 1861 O O . ASN A 0 237 . 22.132 -13.095 -39.739 1.00 29.11 237 A 1 ATOM 1862 C CG . ASN A 0 237 . 24.720 -14.899 -36.716 1.00 29.11 237 A 1 ATOM 1863 N ND2 . ASN A 0 237 . 24.486 -16.093 -36.226 1.00 29.11 237 A 1 ATOM 1864 O OD1 . ASN A 0 237 . 25.659 -14.249 -36.290 1.00 29.11 237 A 1 ATOM 1865 N N . SER A 0 238 . 23.847 -11.809 -40.387 1.00 38.00 238 A 1 ATOM 1866 C CA . SER A 0 238 . 23.532 -11.881 -41.810 1.00 38.00 238 A 1 ATOM 1867 C C . SER A 0 238 . 24.224 -13.129 -42.330 1.00 38.00 238 A 1 ATOM 1868 C CB . SER A 0 238 . 23.953 -10.620 -42.562 1.00 38.00 238 A 1 ATOM 1869 O O . SER A 0 238 . 25.400 -13.108 -42.691 1.00 38.00 238 A 1 ATOM 1870 O OG . SER A 0 238 . 23.113 -9.555 -42.162 1.00 38.00 238 A 1 ATOM 1871 N N . ASP A 0 239 . 23.498 -14.240 -42.270 1.00 31.41 239 A 1 ATOM 1872 C CA . ASP A 0 239 . 23.838 -15.433 -43.020 1.00 31.41 239 A 1 ATOM 1873 C C . ASP A 0 239 . 23.963 -15.060 -44.505 1.00 31.41 239 A 1 ATOM 1874 C CB . ASP A 0 239 . 22.767 -16.522 -42.820 1.00 31.41 239 A 1 ATOM 1875 O O . ASP A 0 239 . 23.076 -14.440 -45.087 1.00 31.41 239 A 1 ATOM 1876 C CG . ASP A 0 239 . 22.837 -17.248 -41.470 1.00 31.41 239 A 1 ATOM 1877 O OD1 . ASP A 0 239 . 23.931 -17.273 -40.860 1.00 31.41 239 A 1 ATOM 1878 O OD2 . ASP A 0 239 . 21.796 -17.817 -41.074 1.00 31.41 239 A 1 ATOM 1879 N N . ASN A 0 240 . 25.056 -15.530 -45.101 1.00 34.43 240 A 1 ATOM 1880 C CA . ASN A 0 240 . 25.246 -15.749 -46.532 1.00 34.43 240 A 1 ATOM 1881 C C . ASN A 0 240 . 25.417 -14.508 -47.423 1.00 34.43 240 A 1 ATOM 1882 C CB . ASN A 0 240 . 24.144 -16.694 -47.045 1.00 34.43 240 A 1 ATOM 1883 O O . ASN A 0 240 . 24.457 -13.930 -47.905 1.00 34.43 240 A 1 ATOM 1884 C CG . ASN A 0 240 . 24.020 -17.951 -46.207 1.00 34.43 240 A 1 ATOM 1885 N ND2 . ASN A 0 240 . 22.839 -18.509 -46.109 1.00 34.43 240 A 1 ATOM 1886 O OD1 . ASN A 0 240 . 24.976 -18.447 -45.635 1.00 34.43 240 A 1 ATOM 1887 N N . GLY A 0 241 . 26.679 -14.267 -47.794 1.00 33.27 241 A 1 ATOM 1888 C CA . GLY A 0 241 . 27.093 -14.307 -49.199 1.00 33.27 241 A 1 ATOM 1889 C C . GLY A 0 241 . 26.650 -13.174 -50.134 1.00 33.27 241 A 1 ATOM 1890 O O . GLY A 0 241 . 25.489 -12.815 -50.234 1.00 33.27 241 A 1 ATOM 1891 N N . MET A 0 242 . 27.609 -12.762 -50.966 1.00 29.58 242 A 1 ATOM 1892 C CA . MET A 0 242 . 27.458 -11.932 -52.171 1.00 29.58 242 A 1 ATOM 1893 C C . MET A 0 242 . 27.489 -10.416 -51.931 1.00 29.58 242 A 1 ATOM 1894 C CB . MET A 0 242 . 26.308 -12.396 -53.083 1.00 29.58 242 A 1 ATOM 1895 O O . MET A 0 242 . 26.490 -9.706 -51.901 1.00 29.58 242 A 1 ATOM 1896 C CG . MET A 0 242 . 26.337 -13.891 -53.448 1.00 29.58 242 A 1 ATOM 1897 S SD . MET A 0 242 . 27.122 -14.317 -55.032 1.00 29.58 242 A 1 ATOM 1898 C CE . MET A 0 242 . 28.856 -14.550 -54.570 1.00 29.58 242 A 1 ATOM 1899 N N . VAL A 0 243 . 28.731 -9.931 -51.890 1.00 33.91 243 A 1 ATOM 1900 C CA . VAL A 0 243 . 29.137 -8.581 -52.288 1.00 33.91 243 A 1 ATOM 1901 C C . VAL A 0 243 . 28.747 -8.387 -53.758 1.00 33.91 243 A 1 ATOM 1902 C CB . VAL A 0 243 . 30.665 -8.440 -52.091 1.00 33.91 243 A 1 ATOM 1903 O O . VAL A 0 243 . 29.432 -8.865 -54.660 1.00 33.91 243 A 1 ATOM 1904 C CG1 . VAL A 0 243 . 31.196 -7.069 -52.524 1.00 33.91 243 A 1 ATOM 1905 C CG2 . VAL A 0 243 . 31.055 -8.653 -50.621 1.00 33.91 243 A 1 ATOM 1906 N N . GLY A 0 244 . 27.615 -7.733 -53.997 1.00 33.22 244 A 1 ATOM 1907 C CA . GLY A 0 244 . 27.108 -7.425 -55.329 1.00 33.22 244 A 1 ATOM 1908 C C . GLY A 0 244 . 26.431 -6.063 -55.331 1.00 33.22 244 A 1 ATOM 1909 O O . GLY A 0 244 . 25.283 -5.948 -54.927 1.00 33.22 244 A 1 ATOM 1910 N N . ASN A 0 245 . 27.191 -5.050 -55.753 1.00 32.95 245 A 1 ATOM 1911 C CA . ASN A 0 245 . 26.796 -3.698 -56.157 1.00 32.95 245 A 1 ATOM 1912 C C . ASN A 0 245 . 25.281 -3.444 -56.243 1.00 32.95 245 A 1 ATOM 1913 C CB . ASN A 0 245 . 27.454 -3.437 -57.526 1.00 32.95 245 A 1 ATOM 1914 O O . ASN A 0 245 . 24.645 -3.701 -57.263 1.00 32.95 245 A 1 ATOM 1915 C CG . ASN A 0 245 . 28.967 -3.374 -57.463 1.00 32.95 245 A 1 ATOM 1916 N ND2 . ASN A 0 245 . 29.638 -3.544 -58.576 1.00 32.95 245 A 1 ATOM 1917 O OD1 . ASN A 0 245 . 29.570 -3.179 -56.424 1.00 32.95 245 A 1 ATOM 1918 N N . GLY A 0 246 . 24.734 -2.853 -55.187 1.00 35.66 246 A 1 ATOM 1919 C CA . GLY A 0 246 . 23.373 -2.346 -55.139 1.00 35.66 246 A 1 ATOM 1920 C C . GLY A 0 246 . 23.279 -1.332 -54.013 1.00 35.66 246 A 1 ATOM 1921 O O . GLY A 0 246 . 23.366 -1.685 -52.842 1.00 35.66 246 A 1 ATOM 1922 N N . ILE A 0 247 . 23.149 -0.058 -54.375 1.00 41.12 247 A 1 ATOM 1923 C CA . ILE A 0 247 . 22.743 1.006 -53.461 1.00 41.12 247 A 1 ATOM 1924 C C . ILE A 0 247 . 21.338 0.647 -52.974 1.00 41.12 247 A 1 ATOM 1925 C CB . ILE A 0 247 . 22.739 2.367 -54.209 1.00 41.12 247 A 1 ATOM 1926 O O . ILE A 0 247 . 20.377 0.980 -53.648 1.00 41.12 247 A 1 ATOM 1927 C CG1 . ILE A 0 247 . 24.153 2.743 -54.708 1.00 41.12 247 A 1 ATOM 1928 C CG2 . ILE A 0 247 . 22.175 3.501 -53.327 1.00 41.12 247 A 1 ATOM 1929 C CD1 . ILE A 0 247 . 24.151 3.881 -55.738 1.00 41.12 247 A 1 ATOM 1930 N N . THR A 0 248 . 21.216 -0.051 -51.848 1.00 34.53 248 A 1 ATOM 1931 C CA . THR A 0 248 . 19.996 -0.103 -51.030 1.00 34.53 248 A 1 ATOM 1932 C C . THR A 0 248 . 20.342 -0.664 -49.662 1.00 34.53 248 A 1 ATOM 1933 C CB . THR A 0 248 . 18.853 -0.983 -51.589 1.00 34.53 248 A 1 ATOM 1934 O O . THR A 0 248 . 20.437 -1.877 -49.490 1.00 34.53 248 A 1 ATOM 1935 C CG2 . THR A 0 248 . 18.067 -0.421 -52.770 1.00 34.53 248 A 1 ATOM 1936 O OG1 . THR A 0 248 . 19.316 -2.259 -51.957 1.00 34.53 248 A 1 ATOM 1937 N N . SER A 0 249 . 20.529 0.212 -48.688 1.00 42.20 249 A 1 ATOM 1938 C CA . SER A 0 249 . 19.786 0.218 -47.424 1.00 42.20 249 A 1 ATOM 1939 C C . SER A 0 249 . 20.549 1.112 -46.467 1.00 42.20 249 A 1 ATOM 1940 C CB . SER A 0 249 . 19.505 -1.153 -46.777 1.00 42.20 249 A 1 ATOM 1941 O O . SER A 0 249 . 21.703 0.853 -46.141 1.00 42.20 249 A 1 ATOM 1942 O OG . SER A 0 249 . 20.559 -2.077 -46.897 1.00 42.20 249 A 1 ATOM 1943 N N . ASP A 0 250 . 19.890 2.195 -46.072 1.00 44.91 250 A 1 ATOM 1944 C CA . ASP A 0 250 . 20.261 3.050 -44.959 1.00 44.91 250 A 1 ATOM 1945 C C . ASP A 0 250 . 20.602 2.164 -43.756 1.00 44.91 250 A 1 ATOM 1946 C CB . ASP A 0 250 . 19.068 3.971 -44.664 1.00 44.91 250 A 1 ATOM 1947 O O . ASP A 0 250 . 19.726 1.671 -43.044 1.00 44.91 250 A 1 ATOM 1948 C CG . ASP A 0 250 . 18.706 4.846 -45.865 1.00 44.91 250 A 1 ATOM 1949 O OD1 . ASP A 0 250 . 19.623 5.521 -46.379 1.00 44.91 250 A 1 ATOM 1950 O OD2 . ASP A 0 250 . 17.530 4.787 -46.288 1.00 44.91 250 A 1 ATOM 1951 N N . SER A 0 251 . 21.890 1.862 -43.590 1.00 54.56 251 A 1 ATOM 1952 C CA . SER A 0 251 . 22.380 1.004 -42.523 1.00 54.56 251 A 1 ATOM 1953 C C . SER A 0 251 . 22.052 1.713 -41.221 1.00 54.56 251 A 1 ATOM 1954 C CB . SER A 0 251 . 23.889 0.773 -42.676 1.00 54.56 251 A 1 ATOM 1955 O O . SER A 0 251 . 22.617 2.775 -40.968 1.00 54.56 251 A 1 ATOM 1956 O OG . SER A 0 251 . 24.580 2.008 -42.721 1.00 54.56 251 A 1 ATOM 1957 N N . MET A 0 252 . 21.102 1.175 -40.454 1.00 45.80 252 A 1 ATOM 1958 C CA . MET A 0 252 . 20.621 1.722 -39.185 1.00 45.80 252 A 1 ATOM 1959 C C . MET A 0 252 . 21.801 2.295 -38.384 1.00 45.80 252 A 1 ATOM 1960 C CB . MET A 0 252 . 19.897 0.578 -38.456 1.00 45.80 252 A 1 ATOM 1961 O O . MET A 0 252 . 22.656 1.553 -37.910 1.00 45.80 252 A 1 ATOM 1962 C CG . MET A 0 252 . 19.063 1.013 -37.252 1.00 45.80 252 A 1 ATOM 1963 S SD . MET A 0 252 . 18.076 -0.356 -36.582 1.00 45.80 252 A 1 ATOM 1964 C CE . MET A 0 252 . 17.181 0.528 -35.280 1.00 45.80 252 A 1 ATOM 1965 N N . THR A 0 253 . 21.913 3.624 -38.327 1.00 58.56 253 A 1 ATOM 1966 C CA . THR A 0 253 . 23.108 4.305 -37.799 1.00 58.56 253 A 1 ATOM 1967 C C . THR A 0 253 . 23.071 4.430 -36.280 1.00 58.56 253 A 1 ATOM 1968 C CB . THR A 0 253 . 23.291 5.690 -38.440 1.00 58.56 253 A 1 ATOM 1969 O O . THR A 0 253 . 24.121 4.570 -35.649 1.00 58.56 253 A 1 ATOM 1970 C CG2 . THR A 0 253 . 23.682 5.619 -39.915 1.00 58.56 253 A 1 ATOM 1971 O OG1 . THR A 0 253 . 22.086 6.419 -38.376 1.00 58.56 253 A 1 ATOM 1972 N N . SER A 0 254 . 21.883 4.333 -35.676 1.00 68.50 254 A 1 ATOM 1973 C CA . SER A 0 254 . 21.682 4.453 -34.236 1.00 68.50 254 A 1 ATOM 1974 C C . SER A 0 254 . 20.551 3.569 -33.697 1.00 68.50 254 A 1 ATOM 1975 C CB . SER A 0 254 . 21.457 5.924 -33.863 1.00 68.50 254 A 1 ATOM 1976 O O . SER A 0 254 . 19.584 3.251 -34.391 1.00 68.50 254 A 1 ATOM 1977 O OG . SER A 0 254 . 20.302 6.444 -34.497 1.00 68.50 254 A 1 ATOM 1978 N N . ILE A 0 255 . 20.678 3.172 -32.430 1.00 74.73 255 A 1 ATOM 1979 C CA . ILE A 0 255 . 19.641 2.510 -31.633 1.00 74.73 255 A 1 ATOM 1980 C C . ILE A 0 255 . 18.981 3.557 -30.729 1.00 74.73 255 A 1 ATOM 1981 C CB . ILE A 0 255 . 20.257 1.364 -30.796 1.00 74.73 255 A 1 ATOM 1982 O O . ILE A 0 255 . 19.682 4.217 -29.966 1.00 74.73 255 A 1 ATOM 1983 C CG1 . ILE A 0 255 . 20.753 0.216 -31.700 1.00 74.73 255 A 1 ATOM 1984 C CG2 . ILE A 0 255 . 19.231 0.834 -29.778 1.00 74.73 255 A 1 ATOM 1985 C CD1 . ILE A 0 255 . 21.589 -0.843 -30.964 1.00 74.73 255 A 1 ATOM 1986 N N . SER A 0 256 . 17.647 3.661 -30.757 1.00 80.44 256 A 1 ATOM 1987 C CA . SER A 0 256 . 16.881 4.444 -29.773 1.00 80.44 256 A 1 ATOM 1988 C C . SER A 0 256 . 16.580 3.611 -28.521 1.00 80.44 256 A 1 ATOM 1989 C CB . SER A 0 256 . 15.593 5.007 -30.384 1.00 80.44 256 A 1 ATOM 1990 O O . SER A 0 256 . 16.084 2.487 -28.625 1.00 80.44 256 A 1 ATOM 1991 O OG . SER A 0 256 . 14.861 5.725 -29.407 1.00 80.44 256 A 1 ATOM 1992 N N . ILE A 0 257 . 16.866 4.160 -27.339 1.00 82.91 257 A 1 ATOM 1993 C CA . ILE A 0 257 . 16.542 3.568 -26.033 1.00 82.91 257 A 1 ATOM 1994 C C . ILE A 0 257 . 15.678 4.545 -25.241 1.00 82.91 257 A 1 ATOM 1995 C CB . ILE A 0 257 . 17.810 3.173 -25.245 1.00 82.91 257 A 1 ATOM 1996 O O . ILE A 0 257 . 16.006 5.723 -25.113 1.00 82.91 257 A 1 ATOM 1997 C CG1 . ILE A 0 257 . 18.684 2.217 -26.079 1.00 82.91 257 A 1 ATOM 1998 C CG2 . ILE A 0 257 . 17.454 2.574 -23.866 1.00 82.91 257 A 1 ATOM 1999 C CD1 . ILE A 0 257 . 19.910 1.710 -25.325 1.00 82.91 257 A 1 ATOM 2000 N N . VAL A 0 258 . 14.587 4.037 -24.667 1.00 87.58 258 A 1 ATOM 2001 C CA . VAL A 0 258 . 13.673 4.802 -23.812 1.00 87.58 258 A 1 ATOM 2002 C C . VAL A 0 258 . 14.047 4.590 -22.350 1.00 87.58 258 A 1 ATOM 2003 C CB . VAL A 0 258 . 12.209 4.391 -24.058 1.00 87.58 258 A 1 ATOM 2004 O O . VAL A 0 258 . 14.099 3.451 -21.886 1.00 87.58 258 A 1 ATOM 2005 C CG1 . VAL A 0 258 . 11.238 5.231 -23.219 1.00 87.58 258 A 1 ATOM 2006 C CG2 . VAL A 0 258 . 11.810 4.547 -25.532 1.00 87.58 258 A 1 ATOM 2007 N N . TRP A 0 259 . 14.242 5.672 -21.600 1.00 87.96 259 A 1 ATOM 2008 C CA . TRP A 0 259 . 14.487 5.608 -20.159 1.00 87.96 259 A 1 ATOM 2009 C C . TRP A 0 259 . 13.787 6.747 -19.409 1.00 87.96 259 A 1 ATOM 2010 C CB . TRP A 0 259 . 15.997 5.544 -19.891 1.00 87.96 259 A 1 ATOM 2011 O O . TRP A 0 259 . 13.170 7.625 -20.012 1.00 87.96 259 A 1 ATOM 2012 C CG . TRP A 0 259 . 16.343 4.977 -18.549 1.00 87.96 259 A 1 ATOM 2013 C CD1 . TRP A 0 259 . 16.902 5.650 -17.519 1.00 87.96 259 A 1 ATOM 2014 C CD2 . TRP A 0 259 . 16.132 3.614 -18.066 1.00 87.96 259 A 1 ATOM 2015 C CE2 . TRP A 0 259 . 16.583 3.539 -16.714 1.00 87.96 259 A 1 ATOM 2016 C CE3 . TRP A 0 259 . 15.605 2.435 -18.635 1.00 87.96 259 A 1 ATOM 2017 N NE1 . TRP A 0 259 . 17.031 4.811 -16.431 1.00 87.96 259 A 1 ATOM 2018 C CH2 . TRP A 0 259 . 15.995 1.197 -16.563 1.00 87.96 259 A 1 ATOM 2019 C CZ2 . TRP A 0 259 . 16.524 2.354 -15.966 1.00 87.96 259 A 1 ATOM 2020 C CZ3 . TRP A 0 259 . 15.530 1.243 -17.889 1.00 87.96 259 A 1 ATOM 2021 N N . TYR A 0 260 . 13.832 6.718 -18.077 1.00 90.16 260 A 1 ATOM 2022 C CA . TYR A 0 260 . 13.295 7.780 -17.230 1.00 90.16 260 A 1 ATOM 2023 C C . TYR A 0 260 . 14.410 8.438 -16.416 1.00 90.16 260 A 1 ATOM 2024 C CB . TYR A 0 260 . 12.147 7.257 -16.353 1.00 90.16 260 A 1 ATOM 2025 O O . TYR A 0 260 . 15.358 7.791 -15.980 1.00 90.16 260 A 1 ATOM 2026 C CG . TYR A 0 260 . 12.577 6.240 -15.314 1.00 90.16 260 A 1 ATOM 2027 C CD1 . TYR A 0 260 . 12.559 4.866 -15.618 1.00 90.16 260 A 1 ATOM 2028 C CD2 . TYR A 0 260 . 13.046 6.676 -14.060 1.00 90.16 260 A 1 ATOM 2029 C CE1 . TYR A 0 260 . 13.018 3.927 -14.674 1.00 90.16 260 A 1 ATOM 2030 C CE2 . TYR A 0 260 . 13.513 5.745 -13.116 1.00 90.16 260 A 1 ATOM 2031 O OH . TYR A 0 260 . 13.959 3.480 -12.504 1.00 90.16 260 A 1 ATOM 2032 C CZ . TYR A 0 260 . 13.497 4.368 -13.422 1.00 90.16 260 A 1 ATOM 2033 N N . GLN A 0 261 . 14.284 9.738 -16.186 1.00 88.68 261 A 1 ATOM 2034 C CA . GLN A 0 261 . 15.178 10.509 -15.322 1.00 88.68 261 A 1 ATOM 2035 C C . GLN A 0 261 . 14.364 11.466 -14.457 1.00 88.68 261 A 1 ATOM 2036 C CB . GLN A 0 261 . 16.240 11.250 -16.150 1.00 88.68 261 A 1 ATOM 2037 O O . GLN A 0 261 . 13.180 11.700 -14.721 1.00 88.68 261 A 1 ATOM 2038 C CG . GLN A 0 261 . 15.651 12.295 -17.108 1.00 88.68 261 A 1 ATOM 2039 C CD . GLN A 0 261 . 16.749 13.027 -17.864 1.00 88.68 261 A 1 ATOM 2040 N NE2 . GLN A 0 261 . 16.963 14.298 -17.618 1.00 88.68 261 A 1 ATOM 2041 O OE1 . GLN A 0 261 . 17.454 12.485 -18.679 1.00 88.68 261 A 1 ATOM 2042 N N . LEU A 0 262 . 14.989 12.038 -13.430 1.00 90.59 262 A 1 ATOM 2043 C CA . LEU A 0 262 . 14.346 13.085 -12.647 1.00 90.59 262 A 1 ATOM 2044 C C . LEU A 0 262 . 14.090 14.321 -13.531 1.00 90.59 262 A 1 ATOM 2045 C CB . LEU A 0 262 . 15.161 13.428 -11.389 1.00 90.59 262 A 1 ATOM 2046 O O . LEU A 0 262 . 14.832 14.633 -14.469 1.00 90.59 262 A 1 ATOM 2047 C CG . LEU A 0 262 . 15.079 12.408 -10.236 1.00 90.59 262 A 1 ATOM 2048 C CD1 . LEU A 0 262 . 15.911 11.145 -10.476 1.00 90.59 262 A 1 ATOM 2049 C CD2 . LEU A 0 262 . 15.589 13.056 -8.946 1.00 90.59 262 A 1 ATOM 2050 N N . THR A 0 263 . 12.985 15.013 -13.266 1.00 92.91 263 A 1 ATOM 2051 C CA . THR A 0 263 . 12.705 16.325 -13.862 1.00 92.91 263 A 1 ATOM 2052 C C . THR A 0 263 . 13.513 17.415 -13.160 1.00 92.91 263 A 1 ATOM 2053 C CB . THR A 0 263 . 11.211 16.672 -13.794 1.00 92.91 263 A 1 ATOM 2054 O O . THR A 0 263 . 13.969 17.229 -12.035 1.00 92.91 263 A 1 ATOM 2055 C CG2 . THR A 0 263 . 10.347 15.645 -14.505 1.00 92.91 263 A 1 ATOM 2056 O OG1 . THR A 0 263 . 10.791 16.761 -12.461 1.00 92.91 263 A 1 ATOM 2057 N N . SER A 0 264 . 13.606 18.604 -13.764 1.00 92.13 264 A 1 ATOM 2058 C CA . SER A 0 264 . 14.163 19.788 -13.085 1.00 92.13 264 A 1 ATOM 2059 C C . SER A 0 264 . 13.431 20.112 -11.774 1.00 92.13 264 A 1 ATOM 2060 C CB . SER A 0 264 . 14.085 20.998 -14.020 1.00 92.13 264 A 1 ATOM 2061 O O . SER A 0 264 . 14.030 20.602 -10.820 1.00 92.13 264 A 1 ATOM 2062 O OG . SER A 0 264 . 12.762 21.169 -14.511 1.00 92.13 264 A 1 ATOM 2063 N N . PHE A 0 265 . 12.135 19.792 -11.703 1.00 92.32 265 A 1 ATOM 2064 C CA . PHE A 0 265 . 11.342 19.871 -10.482 1.00 92.32 265 A 1 ATOM 2065 C C . PHE A 0 265 . 11.764 18.809 -9.453 1.00 92.32 265 A 1 ATOM 2066 C CB . PHE A 0 265 . 9.860 19.760 -10.860 1.00 92.32 265 A 1 ATOM 2067 O O . PHE A 0 265 . 12.010 19.153 -8.295 1.00 92.32 265 A 1 ATOM 2068 C CG . PHE A 0 265 . 8.929 19.715 -9.670 1.00 92.32 265 A 1 ATOM 2069 C CD1 . PHE A 0 265 . 8.328 18.501 -9.287 1.00 92.32 265 A 1 ATOM 2070 C CD2 . PHE A 0 265 . 8.678 20.887 -8.934 1.00 92.32 265 A 1 ATOM 2071 C CE1 . PHE A 0 265 . 7.460 18.466 -8.185 1.00 92.32 265 A 1 ATOM 2072 C CE2 . PHE A 0 265 . 7.813 20.850 -7.827 1.00 92.32 265 A 1 ATOM 2073 C CZ . PHE A 0 265 . 7.198 19.642 -7.458 1.00 92.32 265 A 1 ATOM 2074 N N . GLY A 0 266 . 11.907 17.548 -9.872 1.00 88.73 266 A 1 ATOM 2075 C CA . GLY A 0 266 . 12.318 16.427 -9.022 1.00 88.73 266 A 1 ATOM 2076 C C . GLY A 0 266 . 13.739 16.560 -8.462 1.00 88.73 266 A 1 ATOM 2077 O O . GLY A 0 266 . 13.977 16.235 -7.299 1.00 88.73 266 A 1 ATOM 2078 N N . GLU A 0 267 . 14.675 17.092 -9.251 1.00 86.35 267 A 1 ATOM 2079 C CA . GLU A 0 267 . 16.061 17.343 -8.825 1.00 86.35 267 A 1 ATOM 2080 C C . GLU A 0 267 . 16.192 18.532 -7.868 1.00 86.35 267 A 1 ATOM 2081 C CB . GLU A 0 267 . 16.957 17.585 -10.047 1.00 86.35 267 A 1 ATOM 2082 O O . GLU A 0 267 . 17.182 18.636 -7.136 1.00 86.35 267 A 1 ATOM 2083 C CG . GLU A 0 267 . 17.126 16.309 -10.877 1.00 86.35 267 A 1 ATOM 2084 C CD . GLU A 0 267 . 18.085 16.467 -12.060 1.00 86.35 267 A 1 ATOM 2085 O OE1 . GLU A 0 267 . 18.466 15.408 -12.605 1.00 86.35 267 A 1 ATOM 2086 O OE2 . GLU A 0 267 . 18.393 17.624 -12.423 1.00 86.35 267 A 1 ATOM 2087 N N . SER A 0 268 . 15.199 19.427 -7.838 1.00 89.16 268 A 1 ATOM 2088 C CA . SER A 0 268 . 15.273 20.633 -7.022 1.00 89.16 268 A 1 ATOM 2089 C C . SER A 0 268 . 15.457 20.301 -5.534 1.00 89.16 268 A 1 ATOM 2090 C CB . SER A 0 268 . 14.089 21.573 -7.270 1.00 89.16 268 A 1 ATOM 2091 O O . SER A 0 268 . 14.749 19.488 -4.927 1.00 89.16 268 A 1 ATOM 2092 O OG . SER A 0 268 . 12.907 21.108 -6.663 1.00 89.16 268 A 1 ATOM 2093 N N . VAL A 0 269 . 16.424 20.975 -4.906 1.00 86.95 269 A 1 ATOM 2094 C CA . VAL A 0 269 . 16.737 20.792 -3.480 1.00 86.95 269 A 1 ATOM 2095 C C . VAL A 0 269 . 15.525 21.147 -2.614 1.00 86.95 269 A 1 ATOM 2096 C CB . VAL A 0 269 . 17.960 21.644 -3.085 1.00 86.95 269 A 1 ATOM 2097 O O . VAL A 0 269 . 15.282 20.513 -1.586 1.00 86.95 269 A 1 ATOM 2098 C CG1 . VAL A 0 269 . 18.309 21.501 -1.596 1.00 86.95 269 A 1 ATOM 2099 C CG2 . VAL A 0 269 . 19.201 21.239 -3.892 1.00 86.95 269 A 1 ATOM 2100 N N . GLN A 0 270 . 14.746 22.142 -3.044 1.00 90.24 270 A 1 ATOM 2101 C CA . GLN A 0 270 . 13.524 22.586 -2.386 1.00 90.24 270 A 1 ATOM 2102 C C . GLN A 0 270 . 12.460 21.486 -2.400 1.00 90.24 270 A 1 ATOM 2103 C CB . GLN A 0 270 . 12.979 23.868 -3.042 1.00 90.24 270 A 1 ATOM 2104 O O . GLN A 0 270 . 11.912 21.189 -1.340 1.00 90.24 270 A 1 ATOM 2105 C CG . GLN A 0 270 . 13.881 25.106 -2.877 1.00 90.24 270 A 1 ATOM 2106 C CD . GLN A 0 270 . 15.109 25.136 -3.789 1.00 90.24 270 A 1 ATOM 2107 N NE2 . GLN A 0 270 . 16.014 26.067 -3.592 1.00 90.24 270 A 1 ATOM 2108 O OE1 . GLN A 0 270 . 15.299 24.318 -4.674 1.00 90.24 270 A 1 ATOM 2109 N N . PHE A 0 271 . 12.208 20.834 -3.542 1.00 90.28 271 A 1 ATOM 2110 C CA . PHE A 0 271 . 11.257 19.723 -3.618 1.00 90.28 271 A 1 ATOM 2111 C C . PHE A 0 271 . 11.703 18.545 -2.747 1.00 90.28 271 A 1 ATOM 2112 C CB . PHE A 0 271 . 11.076 19.289 -5.074 1.00 90.28 271 A 1 ATOM 2113 O O . PHE A 0 271 . 10.925 18.056 -1.928 1.00 90.28 271 A 1 ATOM 2114 C CG . PHE A 0 271 . 10.150 18.111 -5.252 1.00 90.28 271 A 1 ATOM 2115 C CD1 . PHE A 0 271 . 10.668 16.864 -5.645 1.00 90.28 271 A 1 ATOM 2116 C CD2 . PHE A 0 271 . 8.773 18.252 -5.002 1.00 90.28 271 A 1 ATOM 2117 C CE1 . PHE A 0 271 . 9.806 15.768 -5.804 1.00 90.28 271 A 1 ATOM 2118 C CE2 . PHE A 0 271 . 7.914 17.150 -5.153 1.00 90.28 271 A 1 ATOM 2119 C CZ . PHE A 0 271 . 8.430 15.909 -5.563 1.00 90.28 271 A 1 ATOM 2120 N N . ARG A 0 272 . 12.979 18.144 -2.816 1.00 86.31 272 A 1 ATOM 2121 C CA . ARG A 0 272 . 13.514 17.065 -1.967 1.00 86.31 272 A 1 ATOM 2122 C C . ARG A 0 272 . 13.354 17.357 -0.472 1.00 86.31 272 A 1 ATOM 2123 C CB . ARG A 0 272 . 14.983 16.801 -2.317 1.00 86.31 272 A 1 ATOM 2124 O O . ARG A 0 272 . 12.873 16.507 0.274 1.00 86.31 272 A 1 ATOM 2125 C CG . ARG A 0 272 . 15.138 16.061 -3.658 1.00 86.31 272 A 1 ATOM 2126 C CD . ARG A 0 272 . 16.608 15.732 -3.955 1.00 86.31 272 A 1 ATOM 2127 N NE . ARG A 0 272 . 17.235 14.931 -2.870 1.00 86.31 272 A 1 ATOM 2128 N NH1 . ARG A 0 272 . 19.288 15.945 -2.861 1.00 86.31 272 A 1 ATOM 2129 N NH2 . ARG A 0 272 . 18.830 14.402 -1.311 1.00 86.31 272 A 1 ATOM 2130 C CZ . ARG A 0 272 . 18.443 15.091 -2.353 1.00 86.31 272 A 1 ATOM 2131 N N . LYS A 0 273 . 13.709 18.559 -0.011 1.00 89.36 273 A 1 ATOM 2132 C CA . LYS A 0 273 . 13.590 18.918 1.412 1.00 89.36 273 A 1 ATOM 2133 C C . LYS A 0 273 . 12.138 19.117 1.854 1.00 89.36 273 A 1 ATOM 2134 C CB . LYS A 0 273 . 14.429 20.164 1.722 1.00 89.36 273 A 1 ATOM 2135 O O . LYS A 0 273 . 11.750 18.629 2.910 1.00 89.36 273 A 1 ATOM 2136 C CG . LYS A 0 273 . 15.936 19.868 1.701 1.00 89.36 273 A 1 ATOM 2137 C CD . LYS A 0 273 . 16.728 21.119 2.103 1.00 89.36 273 A 1 ATOM 2138 C CE . LYS A 0 273 . 18.229 20.812 2.103 1.00 89.36 273 A 1 ATOM 2139 N NZ . LYS A 0 273 . 19.034 21.983 2.536 1.00 89.36 273 A 1 ATOM 2140 N N . ALA A 0 274 . 11.326 19.834 1.084 1.00 91.87 274 A 1 ATOM 2141 C CA . ALA A 0 274 . 9.950 20.126 1.478 1.00 91.87 274 A 1 ATOM 2142 C C . ALA A 0 274 . 9.059 18.880 1.381 1.00 91.87 274 A 1 ATOM 2143 C CB . ALA A 0 274 . 9.418 21.281 0.623 1.00 91.87 274 A 1 ATOM 2144 O O . ALA A 0 274 . 8.344 18.560 2.329 1.00 91.87 274 A 1 ATOM 2145 N N . TYR A 0 275 . 9.123 18.158 0.261 1.00 91.43 275 A 1 ATOM 2146 C CA . TYR A 0 275 . 8.219 17.052 -0.041 1.00 91.43 275 A 1 ATOM 2147 C C . TYR A 0 275 . 8.743 15.698 0.463 1.00 91.43 275 A 1 ATOM 2148 C CB . TYR A 0 275 . 7.909 17.053 -1.543 1.00 91.43 275 A 1 ATOM 2149 O O . TYR A 0 275 . 8.064 15.044 1.258 1.00 91.43 275 A 1 ATOM 2150 C CG . TYR A 0 275 . 6.840 16.059 -1.920 1.00 91.43 275 A 1 ATOM 2151 C CD1 . TYR A 0 275 . 7.212 14.804 -2.427 1.00 91.43 275 A 1 ATOM 2152 C CD2 . TYR A 0 275 . 5.481 16.378 -1.741 1.00 91.43 275 A 1 ATOM 2153 C CE1 . TYR A 0 275 . 6.223 13.857 -2.726 1.00 91.43 275 A 1 ATOM 2154 C CE2 . TYR A 0 275 . 4.488 15.429 -2.051 1.00 91.43 275 A 1 ATOM 2155 O OH . TYR A 0 275 . 3.900 13.229 -2.792 1.00 91.43 275 A 1 ATOM 2156 C CZ . TYR A 0 275 . 4.858 14.156 -2.530 1.00 91.43 275 A 1 ATOM 2157 N N . HIS A 0 276 . 9.955 15.286 0.063 1.00 87.21 276 A 1 ATOM 2158 C CA . HIS A 0 276 . 10.494 13.967 0.441 1.00 87.21 276 A 1 ATOM 2159 C C . HIS A 0 276 . 10.950 13.883 1.898 1.00 87.21 276 A 1 ATOM 2160 C CB . HIS A 0 276 . 11.653 13.536 -0.466 1.00 87.21 276 A 1 ATOM 2161 O O . HIS A 0 276 . 10.858 12.811 2.485 1.00 87.21 276 A 1 ATOM 2162 C CG . HIS A 0 276 . 11.229 13.151 -1.849 1.00 87.21 276 A 1 ATOM 2163 C CD2 . HIS A 0 276 . 10.968 14.000 -2.888 1.00 87.21 276 A 1 ATOM 2164 N ND1 . HIS A 0 276 . 11.097 11.864 -2.319 1.00 87.21 276 A 1 ATOM 2165 C CE1 . HIS A 0 276 . 10.780 11.938 -3.623 1.00 87.21 276 A 1 ATOM 2166 N NE2 . HIS A 0 276 . 10.667 13.217 -3.993 1.00 87.21 276 A 1 ATOM 2167 N N . LEU A 0 277 . 11.439 14.980 2.483 1.00 89.56 277 A 1 ATOM 2168 C CA . LEU A 0 277 . 11.839 15.004 3.890 1.00 89.56 277 A 1 ATOM 2169 C C . LEU A 0 277 . 10.682 15.456 4.781 1.00 89.56 277 A 1 ATOM 2170 C CB . LEU A 0 277 . 13.130 15.818 4.063 1.00 89.56 277 A 1 ATOM 2171 O O . LEU A 0 277 . 10.041 14.626 5.416 1.00 89.56 277 A 1 ATOM 2172 C CG . LEU A 0 277 . 13.643 15.924 5.510 1.00 89.56 277 A 1 ATOM 2173 C CD1 . LEU A 0 277 . 14.054 14.573 6.097 1.00 89.56 277 A 1 ATOM 2174 C CD2 . LEU A 0 277 . 14.839 16.874 5.551 1.00 89.56 277 A 1 ATOM 2175 N N . TRP A 0 278 . 10.390 16.758 4.836 1.00 91.91 278 A 1 ATOM 2176 C CA . TRP A 0 278 . 9.468 17.296 5.841 1.00 91.91 278 A 1 ATOM 2177 C C . TRP A 0 278 . 8.041 16.791 5.669 1.00 91.91 278 A 1 ATOM 2178 C CB . TRP A 0 278 . 9.517 18.825 5.833 1.00 91.91 278 A 1 ATOM 2179 O O . TRP A 0 278 . 7.435 16.330 6.635 1.00 91.91 278 A 1 ATOM 2180 C CG . TRP A 0 278 . 10.733 19.381 6.495 1.00 91.91 278 A 1 ATOM 2181 C CD1 . TRP A 0 278 . 11.755 20.021 5.885 1.00 91.91 278 A 1 ATOM 2182 C CD2 . TRP A 0 278 . 11.071 19.341 7.914 1.00 91.91 278 A 1 ATOM 2183 C CE2 . TRP A 0 278 . 12.330 19.987 8.093 1.00 91.91 278 A 1 ATOM 2184 C CE3 . TRP A 0 278 . 10.438 18.826 9.066 1.00 91.91 278 A 1 ATOM 2185 N NE1 . TRP A 0 278 . 12.701 20.381 6.825 1.00 91.91 278 A 1 ATOM 2186 C CH2 . TRP A 0 278 . 12.277 19.599 10.479 1.00 91.91 278 A 1 ATOM 2187 C CZ2 . TRP A 0 278 . 12.933 20.121 9.351 1.00 91.91 278 A 1 ATOM 2188 C CZ3 . TRP A 0 278 . 11.035 18.954 10.335 1.00 91.91 278 A 1 ATOM 2189 N N . SER A 0 279 . 7.499 16.828 4.451 1.00 93.54 279 A 1 ATOM 2190 C CA . SER A 0 279 . 6.121 16.401 4.235 1.00 93.54 279 A 1 ATOM 2191 C C . SER A 0 279 . 5.933 14.904 4.461 1.00 93.54 279 A 1 ATOM 2192 C CB . SER A 0 279 . 5.637 16.784 2.845 1.00 93.54 279 A 1 ATOM 2193 O O . SER A 0 279 . 4.926 14.520 5.049 1.00 93.54 279 A 1 ATOM 2194 O OG . SER A 0 279 . 4.236 16.679 2.855 1.00 93.54 279 A 1 ATOM 2195 N N . TRP A 0 280 . 6.880 14.061 4.042 1.00 91.73 280 A 1 ATOM 2196 C CA . TRP A 0 280 . 6.845 12.622 4.320 1.00 91.73 280 A 1 ATOM 2197 C C . TRP A 0 280 . 6.939 12.334 5.822 1.00 91.73 280 A 1 ATOM 2198 C CB . TRP A 0 280 . 8.007 11.947 3.593 1.00 91.73 280 A 1 ATOM 2199 O O . TRP A 0 280 . 6.098 11.633 6.392 1.00 91.73 280 A 1 ATOM 2200 C CG . TRP A 0 280 . 8.031 10.462 3.739 1.00 91.73 280 A 1 ATOM 2201 C CD1 . TRP A 0 280 . 8.713 9.764 4.676 1.00 91.73 280 A 1 ATOM 2202 C CD2 . TRP A 0 280 . 7.341 9.473 2.922 1.00 91.73 280 A 1 ATOM 2203 C CE2 . TRP A 0 280 . 7.655 8.176 3.424 1.00 91.73 280 A 1 ATOM 2204 C CE3 . TRP A 0 280 . 6.482 9.550 1.805 1.00 91.73 280 A 1 ATOM 2205 N NE1 . TRP A 0 280 . 8.481 8.413 4.502 1.00 91.73 280 A 1 ATOM 2206 C CH2 . TRP A 0 280 . 6.326 7.113 1.706 1.00 91.73 280 A 1 ATOM 2207 C CZ2 . TRP A 0 280 . 7.164 7.006 2.830 1.00 91.73 280 A 1 ATOM 2208 C CZ3 . TRP A 0 280 . 5.978 8.380 1.206 1.00 91.73 280 A 1 ATOM 2209 N N . VAL A 0 281 . 7.930 12.936 6.488 1.00 90.98 281 A 1 ATOM 2210 C CA . VAL A 0 281 . 8.156 12.776 7.928 1.00 90.98 281 A 1 ATOM 2211 C C . VAL A 0 281 . 6.960 13.245 8.733 1.00 90.98 281 A 1 ATOM 2212 C CB . VAL A 0 281 . 9.422 13.525 8.377 1.00 90.98 281 A 1 ATOM 2213 O O . VAL A 0 281 . 6.665 12.632 9.744 1.00 90.98 281 A 1 ATOM 2214 C CG1 . VAL A 0 281 . 9.587 13.603 9.903 1.00 90.98 281 A 1 ATOM 2215 C CG2 . VAL A 0 281 . 10.642 12.780 7.842 1.00 90.98 281 A 1 ATOM 2216 N N . LEU A 0 282 . 6.243 14.285 8.315 1.00 93.51 282 A 1 ATOM 2217 C CA . LEU A 0 282 . 5.070 14.760 9.043 1.00 93.51 282 A 1 ATOM 2218 C C . LEU A 0 282 . 3.807 13.971 8.683 1.00 93.51 282 A 1 ATOM 2219 C CB . LEU A 0 282 . 4.909 16.272 8.816 1.00 93.51 282 A 1 ATOM 2220 O O . LEU A 0 282 . 3.140 13.462 9.579 1.00 93.51 282 A 1 ATOM 2221 C CG . LEU A 0 282 . 6.035 17.121 9.443 1.00 93.51 282 A 1 ATOM 2222 C CD1 . LEU A 0 282 . 5.878 18.574 9.000 1.00 93.51 282 A 1 ATOM 2223 C CD2 . LEU A 0 282 . 6.015 17.077 10.973 1.00 93.51 282 A 1 ATOM 2224 N N . LEU A 0 283 . 3.469 13.851 7.397 1.00 93.52 283 A 1 ATOM 2225 C CA . LEU A 0 283 . 2.160 13.351 6.953 1.00 93.52 283 A 1 ATOM 2226 C C . LEU A 0 283 . 2.075 11.831 6.806 1.00 93.52 283 A 1 ATOM 2227 C CB . LEU A 0 283 . 1.759 14.010 5.620 1.00 93.52 283 A 1 ATOM 2228 O O . LEU A 0 283 . 0.968 11.297 6.830 1.00 93.52 283 A 1 ATOM 2229 C CG . LEU A 0 283 . 1.610 15.539 5.655 1.00 93.52 283 A 1 ATOM 2230 C CD1 . LEU A 0 283 . 1.225 16.041 4.264 1.00 93.52 283 A 1 ATOM 2231 C CD2 . LEU A 0 283 . 0.522 15.988 6.632 1.00 93.52 283 A 1 ATOM 2232 N N . VAL A 0 284 . 3.202 11.139 6.636 1.00 91.54 284 A 1 ATOM 2233 C CA . VAL A 0 284 . 3.232 9.681 6.423 1.00 91.54 284 A 1 ATOM 2234 C C . VAL A 0 284 . 3.765 8.958 7.656 1.00 91.54 284 A 1 ATOM 2235 C CB . VAL A 0 284 . 4.029 9.323 5.152 1.00 91.54 284 A 1 ATOM 2236 O O . VAL A 0 284 . 3.235 7.916 8.036 1.00 91.54 284 A 1 ATOM 2237 C CG1 . VAL A 0 284 . 3.933 7.827 4.836 1.00 91.54 284 A 1 ATOM 2238 C CG2 . VAL A 0 284 . 3.487 10.099 3.942 1.00 91.54 284 A 1 ATOM 2239 N N . VAL A 0 285 . 4.762 9.537 8.329 1.00 90.08 285 A 1 ATOM 2240 C CA . VAL A 0 285 . 5.387 8.927 9.510 1.00 90.08 285 A 1 ATOM 2241 C C . VAL A 0 285 . 4.885 9.576 10.804 1.00 90.08 285 A 1 ATOM 2242 C CB . VAL A 0 285 . 6.923 8.913 9.378 1.00 90.08 285 A 1 ATOM 2243 O O . VAL A 0 285 . 4.075 9.003 11.521 1.00 90.08 285 A 1 ATOM 2244 C CG1 . VAL A 0 285 . 7.570 8.173 10.555 1.00 90.08 285 A 1 ATOM 2245 C CG2 . VAL A 0 285 . 7.375 8.231 8.077 1.00 90.08 285 A 1 ATOM 2246 N N . GLY A 0 286 . 5.320 10.791 11.109 1.00 90.67 286 A 1 ATOM 2247 C CA . GLY A 0 286 . 5.184 11.460 12.401 1.00 90.67 286 A 1 ATOM 2248 C C . GLY A 0 286 . 3.747 11.584 12.895 1.00 90.67 286 A 1 ATOM 2249 O O . GLY A 0 286 . 3.431 11.077 13.971 1.00 90.67 286 A 1 ATOM 2250 N N . ILE A 0 287 . 2.855 12.218 12.130 1.00 94.54 287 A 1 ATOM 2251 C CA . ILE A 0 287 . 1.457 12.413 12.544 1.00 94.54 287 A 1 ATOM 2252 C C . ILE A 0 287 . 0.711 11.069 12.623 1.00 94.54 287 A 1 ATOM 2253 C CB . ILE A 0 287 . 0.736 13.484 11.687 1.00 94.54 287 A 1 ATOM 2254 O O . ILE A 0 287 . 0.143 10.784 13.680 1.00 94.54 287 A 1 ATOM 2255 C CG1 . ILE A 0 287 . 1.379 14.873 11.899 1.00 94.54 287 A 1 ATOM 2256 C CG2 . ILE A 0 287 . -0.765 13.525 12.025 1.00 94.54 287 A 1 ATOM 2257 C CD1 . ILE A 0 287 . 0.959 15.903 10.843 1.00 94.54 287 A 1 ATOM 2258 N N . PRO A 0 288 . 0.729 10.193 11.597 1.00 93.07 288 A 1 ATOM 2259 C CA . PRO A 0 288 . 0.052 8.901 11.686 1.00 93.07 288 A 1 ATOM 2260 C C . PRO A 0 288 . 0.546 8.032 12.845 1.00 93.07 288 A 1 ATOM 2261 C CB . PRO A 0 288 . 0.279 8.224 10.331 1.00 93.07 288 A 1 ATOM 2262 O O . PRO A 0 288 . -0.267 7.512 13.609 1.00 93.07 288 A 1 ATOM 2263 C CG . PRO A 0 288 . 0.403 9.413 9.386 1.00 93.07 288 A 1 ATOM 2264 C CD . PRO A 0 288 . 1.193 10.405 10.228 1.00 93.07 288 A 1 ATOM 2265 N N . PHE A 0 289 . 1.864 7.915 13.034 1.00 89.61 289 A 1 ATOM 2266 C CA . PHE A 0 289 . 2.444 7.085 14.091 1.00 89.61 289 A 1 ATOM 2267 C C . PHE A 0 289 . 2.097 7.613 15.479 1.00 89.61 289 A 1 ATOM 2268 C CB . PHE A 0 289 . 3.967 7.019 13.953 1.00 89.61 289 A 1 ATOM 2269 O O . PHE A 0 289 . 1.718 6.832 16.350 1.00 89.61 289 A 1 ATOM 2270 C CG . PHE A 0 289 . 4.493 6.011 12.950 1.00 89.61 289 A 1 ATOM 2271 C CD1 . PHE A 0 289 . 5.466 5.091 13.375 1.00 89.61 289 A 1 ATOM 2272 C CD2 . PHE A 0 289 . 4.080 6.007 11.602 1.00 89.61 289 A 1 ATOM 2273 C CE1 . PHE A 0 289 . 6.006 4.160 12.482 1.00 89.61 289 A 1 ATOM 2274 C CE2 . PHE A 0 289 . 4.675 5.127 10.687 1.00 89.61 289 A 1 ATOM 2275 C CZ . PHE A 0 289 . 5.643 4.220 11.137 1.00 89.61 289 A 1 ATOM 2276 N N . THR A 0 290 . 2.200 8.926 15.696 1.00 91.71 290 A 1 ATOM 2277 C CA . THR A 0 290 . 1.884 9.530 16.998 1.00 91.71 290 A 1 ATOM 2278 C C . THR A 0 290 . 0.403 9.394 17.330 1.00 91.71 290 A 1 ATOM 2279 C CB . THR A 0 290 . 2.306 11.003 17.083 1.00 91.71 290 A 1 ATOM 2280 O O . THR A 0 290 . 0.070 8.946 18.427 1.00 91.71 290 A 1 ATOM 2281 C CG2 . THR A 0 290 . 3.824 11.168 17.100 1.00 91.71 290 A 1 ATOM 2282 O OG1 . THR A 0 290 . 1.790 11.743 16.009 1.00 91.71 290 A 1 ATOM 2283 N N . LEU A 0 291 . -0.496 9.674 16.379 1.00 94.32 291 A 1 ATOM 2284 C CA . LEU A 0 291 . -1.937 9.494 16.569 1.00 94.32 291 A 1 ATOM 2285 C C . LEU A 0 291 . -2.282 8.039 16.894 1.00 94.32 291 A 1 ATOM 2286 C CB . LEU A 0 291 . -2.692 9.951 15.308 1.00 94.32 291 A 1 ATOM 2287 O O . LEU A 0 291 . -2.991 7.774 17.866 1.00 94.32 291 A 1 ATOM 2288 C CG . LEU A 0 291 . -2.717 11.474 15.088 1.00 94.32 291 A 1 ATOM 2289 C CD1 . LEU A 0 291 . -3.403 11.767 13.753 1.00 94.32 291 A 1 ATOM 2290 C CD2 . LEU A 0 291 . -3.492 12.206 16.188 1.00 94.32 291 A 1 ATOM 2291 N N . ILE A 0 292 . -1.738 7.092 16.128 1.00 90.89 292 A 1 ATOM 2292 C CA . ILE A 0 292 . -1.942 5.661 16.352 1.00 90.89 292 A 1 ATOM 2293 C C . ILE A 0 292 . -1.396 5.251 17.727 1.00 90.89 292 A 1 ATOM 2294 C CB . ILE A 0 292 . -1.314 4.864 15.186 1.00 90.89 292 A 1 ATOM 2295 O O . ILE A 0 292 . -2.098 4.572 18.477 1.00 90.89 292 A 1 ATOM 2296 C CG1 . ILE A 0 292 . -2.160 5.042 13.901 1.00 90.89 292 A 1 ATOM 2297 C CG2 . ILE A 0 292 . -1.227 3.367 15.493 1.00 90.89 292 A 1 ATOM 2298 C CD1 . ILE A 0 292 . -1.496 4.484 12.633 1.00 90.89 292 A 1 ATOM 2299 N N . ALA A 0 293 . -0.181 5.657 18.094 1.00 89.71 293 A 1 ATOM 2300 C CA . ALA A 0 293 . 0.428 5.301 19.375 1.00 89.71 293 A 1 ATOM 2301 C C . ALA A 0 293 . -0.391 5.829 20.563 1.00 89.71 293 A 1 ATOM 2302 C CB . ALA A 0 293 . 1.866 5.830 19.407 1.00 89.71 293 A 1 ATOM 2303 O O . ALA A 0 293 . -0.691 5.076 21.494 1.00 89.71 293 A 1 ATOM 2304 N N . ILE A 0 294 . -0.822 7.093 20.508 1.00 92.60 294 A 1 ATOM 2305 C CA . ILE A 0 294 . -1.637 7.725 21.553 1.00 92.60 294 A 1 ATOM 2306 C C . ILE A 0 294 . -2.990 7.012 21.679 1.00 92.60 294 A 1 ATOM 2307 C CB . ILE A 0 294 . -1.790 9.236 21.255 1.00 92.60 294 A 1 ATOM 2308 O O . ILE A 0 294 . -3.372 6.584 22.772 1.00 92.60 294 A 1 ATOM 2309 C CG1 . ILE A 0 294 . -0.432 9.961 21.414 1.00 92.60 294 A 1 ATOM 2310 C CG2 . ILE A 0 294 . -2.824 9.881 22.196 1.00 92.60 294 A 1 ATOM 2311 C CD1 . ILE A 0 294 . -0.418 11.383 20.834 1.00 92.60 294 A 1 ATOM 2312 N N . MET A 0 295 . -3.700 6.822 20.562 1.00 91.81 295 A 1 ATOM 2313 C CA . MET A 0 295 . -5.013 6.170 20.554 1.00 91.81 295 A 1 ATOM 2314 C C . MET A 0 295 . -4.941 4.731 21.066 1.00 91.81 295 A 1 ATOM 2315 C CB . MET A 0 295 . -5.601 6.185 19.138 1.00 91.81 295 A 1 ATOM 2316 O O . MET A 0 295 . -5.771 4.332 21.884 1.00 91.81 295 A 1 ATOM 2317 C CG . MET A 0 295 . -6.050 7.584 18.714 1.00 91.81 295 A 1 ATOM 2318 S SD . MET A 0 295 . -6.634 7.624 17.003 1.00 91.81 295 A 1 ATOM 2319 C CE . MET A 0 295 . -6.698 9.414 16.744 1.00 91.81 295 A 1 ATOM 2320 N N . ASN A 0 296 . -3.941 3.953 20.642 1.00 84.88 296 A 1 ATOM 2321 C CA . ASN A 0 296 . -3.788 2.573 21.104 1.00 84.88 296 A 1 ATOM 2322 C C . ASN A 0 296 . -3.357 2.486 22.562 1.00 84.88 296 A 1 ATOM 2323 C CB . ASN A 0 296 . -2.831 1.791 20.207 1.00 84.88 296 A 1 ATOM 2324 O O . ASN A 0 296 . -3.809 1.583 23.261 1.00 84.88 296 A 1 ATOM 2325 C CG . ASN A 0 296 . -3.523 1.460 18.912 1.00 84.88 296 A 1 ATOM 2326 N ND2 . ASN A 0 296 . -3.141 2.112 17.857 1.00 84.88 296 A 1 ATOM 2327 O OD1 . ASN A 0 296 . -4.458 0.679 18.853 1.00 84.88 296 A 1 ATOM 2328 N N . THR A 0 297 . -2.555 3.432 23.053 1.00 89.56 297 A 1 ATOM 2329 C CA . THR A 0 297 . -2.204 3.494 24.476 1.00 89.56 297 A 1 ATOM 2330 C C . THR A 0 297 . -3.466 3.653 25.319 1.00 89.56 297 A 1 ATOM 2331 C CB . THR A 0 297 . -1.205 4.623 24.758 1.00 89.56 297 A 1 ATOM 2332 O O . THR A 0 297 . -3.731 2.828 26.196 1.00 89.56 297 A 1 ATOM 2333 C CG2 . THR A 0 297 . -0.789 4.665 26.228 1.00 89.56 297 A 1 ATOM 2334 O OG1 . THR A 0 297 . -0.033 4.387 24.020 1.00 89.56 297 A 1 ATOM 2335 N N . PHE A 0 298 . -4.316 4.634 25.004 1.00 90.66 298 A 1 ATOM 2336 C CA . PHE A 0 298 . -5.585 4.808 25.712 1.00 90.66 298 A 1 ATOM 2337 C C . PHE A 0 298 . -6.544 3.629 25.533 1.00 90.66 298 A 1 ATOM 2338 C CB . PHE A 0 298 . -6.268 6.091 25.249 1.00 90.66 298 A 1 ATOM 2339 O O . PHE A 0 298 . -7.197 3.218 26.495 1.00 90.66 298 A 1 ATOM 2340 C CG . PHE A 0 298 . -5.598 7.372 25.688 1.00 90.66 298 A 1 ATOM 2341 C CD1 . PHE A 0 298 . -5.373 7.608 27.058 1.00 90.66 298 A 1 ATOM 2342 C CD2 . PHE A 0 298 . -5.252 8.355 24.742 1.00 90.66 298 A 1 ATOM 2343 C CE1 . PHE A 0 298 . -4.781 8.810 27.479 1.00 90.66 298 A 1 ATOM 2344 C CE2 . PHE A 0 298 . -4.680 9.566 25.169 1.00 90.66 298 A 1 ATOM 2345 C CZ . PHE A 0 298 . -4.435 9.789 26.534 1.00 90.66 298 A 1 ATOM 2346 N N . LEU A 0 299 . -6.605 3.046 24.334 1.00 86.91 299 A 1 ATOM 2347 C CA . LEU A 0 299 . -7.424 1.868 24.064 1.00 86.91 299 A 1 ATOM 2348 C C . LEU A 0 299 . -7.004 0.693 24.956 1.00 86.91 299 A 1 ATOM 2349 C CB . LEU A 0 299 . -7.334 1.555 22.562 1.00 86.91 299 A 1 ATOM 2350 O O . LEU A 0 299 . -7.859 0.060 25.576 1.00 86.91 299 A 1 ATOM 2351 C CG . LEU A 0 299 . -8.255 0.429 22.067 1.00 86.91 299 A 1 ATOM 2352 C CD1 . LEU A 0 299 . -8.500 0.616 20.570 1.00 86.91 299 A 1 ATOM 2353 C CD2 . LEU A 0 299 . -7.662 -0.973 22.251 1.00 86.91 299 A 1 ATOM 2354 N N . ILE A 0 300 . -5.702 0.416 25.068 1.00 84.62 300 A 1 ATOM 2355 C CA . ILE A 0 300 . -5.165 -0.658 25.915 1.00 84.62 300 A 1 ATOM 2356 C C . ILE A 0 300 . -5.489 -0.397 27.389 1.00 84.62 300 A 1 ATOM 2357 C CB . ILE A 0 300 . -3.642 -0.808 25.685 1.00 84.62 300 A 1 ATOM 2358 O O . ILE A 0 300 . -5.907 -1.318 28.099 1.00 84.62 300 A 1 ATOM 2359 C CG1 . ILE A 0 300 . -3.365 -1.371 24.271 1.00 84.62 300 A 1 ATOM 2360 C CG2 . ILE A 0 300 . -2.994 -1.731 26.740 1.00 84.62 300 A 1 ATOM 2361 C CD1 . ILE A 0 300 . -1.899 -1.224 23.838 1.00 84.62 300 A 1 ATOM 2362 N N . LEU A 0 301 . -5.327 0.845 27.851 1.00 88.48 301 A 1 ATOM 2363 C CA . LEU A 0 301 . -5.641 1.231 29.227 1.00 88.48 301 A 1 ATOM 2364 C C . LEU A 0 301 . -7.127 1.006 29.550 1.00 88.48 301 A 1 ATOM 2365 C CB . LEU A 0 301 . -5.221 2.694 29.459 1.00 88.48 301 A 1 ATOM 2366 O O . LEU A 0 301 . -7.444 0.390 30.572 1.00 88.48 301 A 1 ATOM 2367 C CG . LEU A 0 301 . -3.698 2.940 29.454 1.00 88.48 301 A 1 ATOM 2368 C CD1 . LEU A 0 301 . -3.423 4.442 29.516 1.00 88.48 301 A 1 ATOM 2369 C CD2 . LEU A 0 301 . -2.996 2.265 30.633 1.00 88.48 301 A 1 ATOM 2370 N N . GLU A 0 302 . -8.038 1.412 28.664 1.00 85.60 302 A 1 ATOM 2371 C CA . GLU A 0 302 . -9.479 1.251 28.889 1.00 85.60 302 A 1 ATOM 2372 C C . GLU A 0 302 . -9.930 -0.217 28.789 1.00 85.60 302 A 1 ATOM 2373 C CB . GLU A 0 302 . -10.259 2.158 27.923 1.00 85.60 302 A 1 ATOM 2374 O O . GLU A 0 302 . -10.756 -0.685 29.579 1.00 85.60 302 A 1 ATOM 2375 C CG . GLU A 0 302 . -11.752 2.257 28.281 1.00 85.60 302 A 1 ATOM 2376 C CD . GLU A 0 302 . -12.018 2.753 29.721 1.00 85.60 302 A 1 ATOM 2377 O OE1 . GLU A 0 302 . -12.967 2.248 30.363 1.00 85.60 302 A 1 ATOM 2378 O OE2 . GLU A 0 302 . -11.243 3.586 30.246 1.00 85.60 302 A 1 ATOM 2379 N N . VAL A 0 303 . -9.338 -1.006 27.885 1.00 80.11 303 A 1 ATOM 2380 C CA . VAL A 0 303 . -9.594 -2.456 27.806 1.00 80.11 303 A 1 ATOM 2381 C C . VAL A 0 303 . -9.143 -3.170 29.087 1.00 80.11 303 A 1 ATOM 2382 C CB . VAL A 0 303 . -8.937 -3.063 26.551 1.00 80.11 303 A 1 ATOM 2383 O O . VAL A 0 303 . -9.849 -4.049 29.591 1.00 80.11 303 A 1 ATOM 2384 C CG1 . VAL A 0 303 . -8.986 -4.598 26.546 1.00 80.11 303 A 1 ATOM 2385 C CG2 . VAL A 0 303 . -9.675 -2.605 25.285 1.00 80.11 303 A 1 ATOM 2386 N N . ARG A 0 304 . -8.002 -2.783 29.669 1.00 83.08 304 A 1 ATOM 2387 C CA . ARG A 0 304 . -7.527 -3.345 30.947 1.00 83.08 304 A 1 ATOM 2388 C C . ARG A 0 304 . -8.411 -2.934 32.125 1.00 83.08 304 A 1 ATOM 2389 C CB . ARG A 0 304 . -6.070 -2.928 31.189 1.00 83.08 304 A 1 ATOM 2390 O O . ARG A 0 304 . -8.666 -3.754 33.004 1.00 83.08 304 A 1 ATOM 2391 C CG . ARG A 0 304 . -5.100 -3.719 30.301 1.00 83.08 304 A 1 ATOM 2392 C CD . ARG A 0 304 . -3.666 -3.232 30.528 1.00 83.08 304 A 1 ATOM 2393 N NE . ARG A 0 304 . -2.689 -4.055 29.790 1.00 83.08 304 A 1 ATOM 2394 N NH1 . ARG A 0 304 . -0.926 -2.578 29.868 1.00 83.08 304 A 1 ATOM 2395 N NH2 . ARG A 0 304 . -0.670 -4.541 28.848 1.00 83.08 304 A 1 ATOM 2396 C CZ . ARG A 0 304 . -1.439 -3.721 29.507 1.00 83.08 304 A 1 ATOM 2397 N N . LYS A 0 305 . -8.900 -1.693 32.136 1.00 83.05 305 A 1 ATOM 2398 C CA . LYS A 0 305 . -9.799 -1.166 33.172 1.00 83.05 305 A 1 ATOM 2399 C C . LYS A 0 305 . -11.177 -1.833 33.144 1.00 83.05 305 A 1 ATOM 2400 C CB . LYS A 0 305 . -9.891 0.348 32.971 1.00 83.05 305 A 1 ATOM 2401 O O . LYS A 0 305 . -11.657 -2.257 34.194 1.00 83.05 305 A 1 ATOM 2402 C CG . LYS A 0 305 . -10.715 1.079 34.041 1.00 83.05 305 A 1 ATOM 2403 C CD . LYS A 0 305 . -10.761 2.551 33.627 1.00 83.05 305 A 1 ATOM 2404 C CE . LYS A 0 305 . -11.627 3.436 34.518 1.00 83.05 305 A 1 ATOM 2405 N NZ . LYS A 0 305 . -11.740 4.768 33.873 1.00 83.05 305 A 1 ATOM 2406 N N . SER A 0 306 . -11.789 -1.968 31.966 1.00 74.88 306 A 1 ATOM 2407 C CA . SER A 0 306 . -13.093 -2.636 31.791 1.00 74.88 306 A 1 ATOM 2408 C C . SER A 0 306 . -13.047 -4.112 32.194 1.00 74.88 306 A 1 ATOM 2409 C CB . SER A 0 306 . -13.605 -2.496 30.352 1.00 74.88 306 A 1 ATOM 2410 O O . SER A 0 306 . -13.922 -4.571 32.924 1.00 74.88 306 A 1 ATOM 2411 O OG . SER A 0 306 . -12.614 -2.869 29.416 1.00 74.88 306 A 1 ATOM 2412 N N . SER A 0 307 . -11.958 -4.814 31.861 1.00 72.21 307 A 1 ATOM 2413 C CA . SER A 0 307 . -11.752 -6.223 32.240 1.00 72.21 307 A 1 ATOM 2414 C C . SER A 0 307 . -11.799 -6.478 33.756 1.00 72.21 307 A 1 ATOM 2415 C CB . SER A 0 307 . -10.408 -6.729 31.708 1.00 72.21 307 A 1 ATOM 2416 O O . SER A 0 307 . -12.062 -7.603 34.172 1.00 72.21 307 A 1 ATOM 2417 O OG . SER A 0 307 . -10.333 -6.607 30.301 1.00 72.21 307 A 1 ATOM 2418 N N . ARG A 0 308 . -11.562 -5.455 34.593 1.00 68.54 308 A 1 ATOM 2419 C CA . ARG A 0 308 . -11.614 -5.565 36.062 1.00 68.54 308 A 1 ATOM 2420 C C . ARG A 0 308 . -13.010 -5.342 36.653 1.00 68.54 308 A 1 ATOM 2421 C CB . ARG A 0 308 . -10.613 -4.587 36.701 1.00 68.54 308 A 1 ATOM 2422 O O . ARG A 0 308 . -13.253 -5.785 37.767 1.00 68.54 308 A 1 ATOM 2423 C CG . ARG A 0 308 . -9.148 -4.928 36.390 1.00 68.54 308 A 1 ATOM 2424 C CD . ARG A 0 308 . -8.216 -3.925 37.082 1.00 68.54 308 A 1 ATOM 2425 N NE . ARG A 0 308 . -6.795 -4.203 36.795 1.00 68.54 308 A 1 ATOM 2426 N NH1 . ARG A 0 308 . -5.881 -2.754 38.332 1.00 68.54 308 A 1 ATOM 2427 N NH2 . ARG A 0 308 . -4.538 -3.992 37.059 1.00 68.54 308 A 1 ATOM 2428 C CZ . ARG A 0 308 . -5.751 -3.650 37.393 1.00 68.54 308 A 1 ATOM 2429 N N . LYS A 0 309 . -13.915 -4.645 35.953 1.00 66.25 309 A 1 ATOM 2430 C CA . LYS A 0 309 . -15.207 -4.186 36.510 1.00 66.25 309 A 1 ATOM 2431 C C . LYS A 0 309 . -16.375 -5.161 36.313 1.00 66.25 309 A 1 ATOM 2432 C CB . LYS A 0 309 . -15.553 -2.793 35.952 1.00 66.25 309 A 1 ATOM 2433 O O . LYS A 0 309 . -17.466 -4.906 36.811 1.00 66.25 309 A 1 ATOM 2434 C CG . LYS A 0 309 . -14.676 -1.683 36.551 1.00 66.25 309 A 1 ATOM 2435 C CD . LYS A 0 309 . -15.211 -0.305 36.139 1.00 66.25 309 A 1 ATOM 2436 C CE . LYS A 0 309 . -14.428 0.813 36.835 1.00 66.25 309 A 1 ATOM 2437 N NZ . LYS A 0 309 . -15.094 2.127 36.643 1.00 66.25 309 A 1 ATOM 2438 N N . CYS A 0 310 . -16.188 -6.249 35.574 1.00 61.46 310 A 1 ATOM 2439 C CA . CYS A 0 310 . -17.303 -6.982 34.990 1.00 61.46 310 A 1 ATOM 2440 C C . CYS A 0 310 . -17.681 -8.262 35.761 1.00 61.46 310 A 1 ATOM 2441 C CB . CYS A 0 310 . -16.920 -7.217 33.535 1.00 61.46 310 A 1 ATOM 2442 O O . CYS A 0 310 . -16.901 -9.213 35.824 1.00 61.46 310 A 1 ATOM 2443 S SG . CYS A 0 310 . -18.365 -7.687 32.596 1.00 61.46 310 A 1 ATOM 2444 N N . VAL A 0 311 . -18.905 -8.278 36.304 1.00 58.51 311 A 1 ATOM 2445 C CA . VAL A 0 311 . -19.651 -9.437 36.838 1.00 58.51 311 A 1 ATOM 2446 C C . VAL A 0 311 . -20.240 -10.258 35.670 1.00 58.51 311 A 1 ATOM 2447 C CB . VAL A 0 311 . -20.720 -8.941 37.846 1.00 58.51 311 A 1 ATOM 2448 O O . VAL A 0 311 . -20.415 -9.756 34.561 1.00 58.51 311 A 1 ATOM 2449 C CG1 . VAL A 0 311 . -21.645 -10.042 38.381 1.00 58.51 311 A 1 ATOM 2450 C CG2 . VAL A 0 311 . -20.050 -8.285 39.064 1.00 58.51 311 A 1 ATOM 2451 N N . ASP A 0 312 . -20.491 -11.550 35.887 1.00 60.64 312 A 1 ATOM 2452 C CA . ASP A 0 312 . -20.501 -12.636 34.888 1.00 60.64 312 A 1 ATOM 2453 C C . ASP A 0 312 . -21.359 -12.490 33.608 1.00 60.64 312 A 1 ATOM 2454 C CB . ASP A 0 312 . -20.850 -13.942 35.626 1.00 60.64 312 A 1 ATOM 2455 O O . ASP A 0 312 . -21.040 -13.134 32.606 1.00 60.64 312 A 1 ATOM 2456 C CG . ASP A 0 312 . -19.743 -14.355 36.603 1.00 60.64 312 A 1 ATOM 2457 O OD1 . ASP A 0 312 . -18.550 -14.208 36.221 1.00 60.64 312 A 1 ATOM 2458 O OD2 . ASP A 0 312 . -20.080 -14.758 37.731 1.00 60.64 312 A 1 ATOM 2459 N N . GLN A 0 313 . -22.390 -11.639 33.559 1.00 57.62 313 A 1 ATOM 2460 C CA . GLN A 0 313 . -23.263 -11.512 32.376 1.00 57.62 313 A 1 ATOM 2461 C C . GLN A 0 313 . -22.760 -10.510 31.319 1.00 57.62 313 A 1 ATOM 2462 C CB . GLN A 0 313 . -24.698 -11.194 32.815 1.00 57.62 313 A 1 ATOM 2463 O O . GLN A 0 313 . -22.879 -10.767 30.116 1.00 57.62 313 A 1 ATOM 2464 C CG . GLN A 0 313 . -25.423 -12.445 33.345 1.00 57.62 313 A 1 ATOM 2465 C CD . GLN A 0 313 . -26.867 -12.156 33.748 1.00 57.62 313 A 1 ATOM 2466 N NE2 . GLN A 0 313 . -27.689 -13.162 33.950 1.00 57.62 313 A 1 ATOM 2467 O OE1 . GLN A 0 313 . -27.285 -11.022 33.881 1.00 57.62 313 A 1 ATOM 2468 N N . THR A 0 314 . -22.128 -9.403 31.721 1.00 59.70 314 A 1 ATOM 2469 C CA . THR A 0 314 . -21.566 -8.402 30.791 1.00 59.70 314 A 1 ATOM 2470 C C . THR A 0 314 . -20.254 -8.868 30.141 1.00 59.70 314 A 1 ATOM 2471 C CB . THR A 0 314 . -21.435 -7.023 31.472 1.00 59.70 314 A 1 ATOM 2472 O O . THR A 0 314 . -19.911 -8.416 29.045 1.00 59.70 314 A 1 ATOM 2473 C CG2 . THR A 0 314 . -22.745 -6.244 31.388 1.00 59.70 314 A 1 ATOM 2474 O OG1 . THR A 0 314 . -21.191 -7.149 32.851 1.00 59.70 314 A 1 ATOM 2475 N N . LYS A 0 315 . -19.578 -9.879 30.714 1.00 56.39 315 A 1 ATOM 2476 C CA . LYS A 0 315 . -18.297 -10.414 30.209 1.00 56.39 315 A 1 ATOM 2477 C C . LYS A 0 315 . -18.388 -10.898 28.761 1.00 56.39 315 A 1 ATOM 2478 C CB . LYS A 0 315 . -17.802 -11.564 31.109 1.00 56.39 315 A 1 ATOM 2479 O O . LYS A 0 315 . -17.426 -10.795 28.008 1.00 56.39 315 A 1 ATOM 2480 C CG . LYS A 0 315 . -17.349 -11.109 32.506 1.00 56.39 315 A 1 ATOM 2481 C CD . LYS A 0 315 . -16.778 -12.287 33.315 1.00 56.39 315 A 1 ATOM 2482 C CE . LYS A 0 315 . -16.430 -11.820 34.732 1.00 56.39 315 A 1 ATOM 2483 N NZ . LYS A 0 315 . -16.190 -12.939 35.675 1.00 56.39 315 A 1 ATOM 2484 N N . ARG A 0 316 . -19.543 -11.414 28.317 1.00 58.04 316 A 1 ATOM 2485 C CA . ARG A 0 316 . -19.697 -11.990 26.965 1.00 58.04 316 A 1 ATOM 2486 C C . ARG A 0 316 . -19.781 -10.940 25.852 1.00 58.04 316 A 1 ATOM 2487 C CB . ARG A 0 316 . -20.908 -12.934 26.961 1.00 58.04 316 A 1 ATOM 2488 O O . ARG A 0 316 . -19.360 -11.213 24.723 1.00 58.04 316 A 1 ATOM 2489 C CG . ARG A 0 316 . -20.983 -13.785 25.682 1.00 58.04 316 A 1 ATOM 2490 C CD . ARG A 0 316 . -22.112 -14.813 25.797 1.00 58.04 316 A 1 ATOM 2491 N NE . ARG A 0 316 . -22.182 -15.690 24.611 1.00 58.04 316 A 1 ATOM 2492 N NH1 . ARG A 0 316 . -23.921 -16.998 25.355 1.00 58.04 316 A 1 ATOM 2493 N NH2 . ARG A 0 316 . -23.024 -17.405 23.360 1.00 58.04 316 A 1 ATOM 2494 C CZ . ARG A 0 316 . -23.037 -16.688 24.449 1.00 58.04 316 A 1 ATOM 2495 N N . SER A 0 317 . -20.366 -9.769 26.108 1.00 59.00 317 A 1 ATOM 2496 C CA . SER A 0 317 . -20.372 -8.667 25.133 1.00 59.00 317 A 1 ATOM 2497 C C . SER A 0 317 . -18.997 -8.001 25.070 1.00 59.00 317 A 1 ATOM 2498 C CB . SER A 0 317 . -21.477 -7.651 25.449 1.00 59.00 317 A 1 ATOM 2499 O O . SER A 0 317 . -18.518 -7.723 23.971 1.00 59.00 317 A 1 ATOM 2500 O OG . SER A 0 317 . -21.251 -7.096 26.718 1.00 59.00 317 A 1 ATOM 2501 N N . GLU A 0 318 . -18.328 -7.853 26.214 1.00 60.05 318 A 1 ATOM 2502 C CA . GLU A 0 318 . -16.957 -7.347 26.317 1.00 60.05 318 A 1 ATOM 2503 C C . GLU A 0 318 . -15.943 -8.268 25.641 1.00 60.05 318 A 1 ATOM 2504 C CB . GLU A 0 318 . -16.582 -7.158 27.785 1.00 60.05 318 A 1 ATOM 2505 O O . GLU A 0 318 . -15.172 -7.797 24.814 1.00 60.05 318 A 1 ATOM 2506 C CG . GLU A 0 318 . -17.333 -5.974 28.405 1.00 60.05 318 A 1 ATOM 2507 C CD . GLU A 0 318 . -16.965 -5.776 29.877 1.00 60.05 318 A 1 ATOM 2508 O OE1 . GLU A 0 318 . -17.301 -4.697 30.406 1.00 60.05 318 A 1 ATOM 2509 O OE2 . GLU A 0 318 . -16.392 -6.720 30.467 1.00 60.05 318 A 1 ATOM 2510 N N . TYR A 0 319 . -16.000 -9.583 25.871 1.00 56.90 319 A 1 ATOM 2511 C CA . TYR A 0 319 . -15.105 -10.551 25.225 1.00 56.90 319 A 1 ATOM 2512 C C . TYR A 0 319 . -15.210 -10.493 23.692 1.00 56.90 319 A 1 ATOM 2513 C CB . TYR A 0 319 . -15.441 -11.957 25.740 1.00 56.90 319 A 1 ATOM 2514 O O . TYR A 0 319 . -14.211 -10.517 22.976 1.00 56.90 319 A 1 ATOM 2515 C CG . TYR A 0 319 . -14.351 -12.977 25.504 1.00 56.90 319 A 1 ATOM 2516 C CD1 . TYR A 0 319 . -14.200 -13.597 24.250 1.00 56.90 319 A 1 ATOM 2517 C CD2 . TYR A 0 319 . -13.444 -13.260 26.542 1.00 56.90 319 A 1 ATOM 2518 C CE1 . TYR A 0 319 . -13.149 -14.508 24.045 1.00 56.90 319 A 1 ATOM 2519 C CE2 . TYR A 0 319 . -12.411 -14.193 26.349 1.00 56.90 319 A 1 ATOM 2520 O OH . TYR A 0 319 . -11.282 -15.753 24.925 1.00 56.90 319 A 1 ATOM 2521 C CZ . TYR A 0 319 . -12.269 -14.832 25.100 1.00 56.90 319 A 1 ATOM 2522 N N . ARG A 0 320 . -16.435 -10.335 23.161 1.00 60.77 320 A 1 ATOM 2523 C CA . ARG A 0 320 . -16.656 -10.139 21.716 1.00 60.77 320 A 1 ATOM 2524 C C . ARG A 0 320 . -16.047 -8.834 21.194 1.00 60.77 320 A 1 ATOM 2525 C CB . ARG A 0 320 . -18.156 -10.195 21.381 1.00 60.77 320 A 1 ATOM 2526 O O . ARG A 0 320 . -15.650 -8.798 20.033 1.00 60.77 320 A 1 ATOM 2527 C CG . ARG A 0 320 . -18.696 -11.630 21.378 1.00 60.77 320 A 1 ATOM 2528 C CD . ARG A 0 320 . -20.144 -11.700 20.867 1.00 60.77 320 A 1 ATOM 2529 N NE . ARG A 0 320 . -21.127 -11.217 21.857 1.00 60.77 320 A 1 ATOM 2530 N NH1 . ARG A 0 320 . -23.031 -11.638 20.624 1.00 60.77 320 A 1 ATOM 2531 N NH2 . ARG A 0 320 . -23.223 -10.793 22.670 1.00 60.77 320 A 1 ATOM 2532 C CZ . ARG A 0 320 . -22.446 -11.214 21.712 1.00 60.77 320 A 1 ATOM 2533 N N . ARG A 0 321 . -15.995 -7.779 22.016 1.00 64.27 321 A 1 ATOM 2534 C CA . ARG A 0 321 . -15.327 -6.505 21.691 1.00 64.27 321 A 1 ATOM 2535 C C . ARG A 0 321 . -13.801 -6.613 21.826 1.00 64.27 321 A 1 ATOM 2536 C CB . ARG A 0 321 . -15.880 -5.371 22.577 1.00 64.27 321 A 1 ATOM 2537 O O . ARG A 0 321 . -13.086 -6.007 21.037 1.00 64.27 321 A 1 ATOM 2538 C CG . ARG A 0 321 . -17.335 -4.988 22.260 1.00 64.27 321 A 1 ATOM 2539 C CD . ARG A 0 321 . -17.825 -3.914 23.243 1.00 64.27 321 A 1 ATOM 2540 N NE . ARG A 0 321 . -19.195 -3.452 22.932 1.00 64.27 321 A 1 ATOM 2541 N NH1 . ARG A 0 321 . -19.054 -1.381 23.936 1.00 64.27 321 A 1 ATOM 2542 N NH2 . ARG A 0 321 . -20.948 -1.988 22.941 1.00 64.27 321 A 1 ATOM 2543 C CZ . ARG A 0 321 . -19.721 -2.282 23.271 1.00 64.27 321 A 1 ATOM 2544 N N . GLN A 0 322 . -13.303 -7.414 22.767 1.00 66.92 322 A 1 ATOM 2545 C CA . GLN A 0 322 . -11.873 -7.666 22.962 1.00 66.92 322 A 1 ATOM 2546 C C . GLN A 0 322 . -11.243 -8.388 21.766 1.00 66.92 322 A 1 ATOM 2547 C CB . GLN A 0 322 . -11.646 -8.471 24.247 1.00 66.92 322 A 1 ATOM 2548 O O . GLN A 0 322 . -10.173 -7.975 21.331 1.00 66.92 322 A 1 ATOM 2549 C CG . GLN A 0 322 . -11.836 -7.628 25.517 1.00 66.92 322 A 1 ATOM 2550 C CD . GLN A 0 322 . -11.688 -8.452 26.793 1.00 66.92 322 A 1 ATOM 2551 N NE2 . GLN A 0 322 . -11.573 -7.808 27.930 1.00 66.92 322 A 1 ATOM 2552 O OE1 . GLN A 0 322 . -11.685 -9.673 26.794 1.00 66.92 322 A 1 ATOM 2553 N N . ASP A 0 323 . -11.919 -9.383 21.175 1.00 66.48 323 A 1 ATOM 2554 C CA . ASP A 0 323 . -11.418 -10.108 19.990 1.00 66.48 323 A 1 ATOM 2555 C C . ASP A 0 323 . -11.023 -9.143 18.846 1.00 66.48 323 A 1 ATOM 2556 C CB . ASP A 0 323 . -12.495 -11.086 19.466 1.00 66.48 323 A 1 ATOM 2557 O O . ASP A 0 323 . -9.958 -9.268 18.244 1.00 66.48 323 A 1 ATOM 2558 C CG . ASP A 0 323 . -12.706 -12.400 20.243 1.00 66.48 323 A 1 ATOM 2559 O OD1 . ASP A 0 323 . -11.800 -12.855 20.971 1.00 66.48 323 A 1 ATOM 2560 O OD2 . ASP A 0 323 . -13.758 -13.050 19.994 1.00 66.48 323 A 1 ATOM 2561 N N . THR A 0 324 . -11.857 -8.137 18.551 1.00 67.83 324 A 1 ATOM 2562 C CA . THR A 0 324 . -11.556 -7.141 17.505 1.00 67.83 324 A 1 ATOM 2563 C C . THR A 0 324 . -10.433 -6.179 17.892 1.00 67.83 324 A 1 ATOM 2564 C CB . THR A 0 324 . -12.804 -6.335 17.112 1.00 67.83 324 A 1 ATOM 2565 O O . THR A 0 324 . -9.723 -5.692 17.016 1.00 67.83 324 A 1 ATOM 2566 C CG2 . THR A 0 324 . -13.781 -7.199 16.313 1.00 67.83 324 A 1 ATOM 2567 O OG1 . THR A 0 324 . -13.534 -5.873 18.229 1.00 67.83 324 A 1 ATOM 2568 N N . ASN A 0 325 . -10.244 -5.920 19.188 1.00 74.28 325 A 1 ATOM 2569 C CA . ASN A 0 325 . -9.192 -5.030 19.682 1.00 74.28 325 A 1 ATOM 2570 C C . ASN A 0 325 . -7.819 -5.699 19.635 1.00 74.28 325 A 1 ATOM 2571 C CB . ASN A 0 325 . -9.522 -4.596 21.116 1.00 74.28 325 A 1 ATOM 2572 O O . ASN A 0 325 . -6.840 -5.052 19.286 1.00 74.28 325 A 1 ATOM 2573 C CG . ASN A 0 325 . -10.792 -3.781 21.211 1.00 74.28 325 A 1 ATOM 2574 N ND2 . ASN A 0 325 . -11.271 -3.566 22.413 1.00 74.28 325 A 1 ATOM 2575 O OD1 . ASN A 0 325 . -11.367 -3.335 20.230 1.00 74.28 325 A 1 ATOM 2576 N N . ILE A 0 326 . -7.749 -6.999 19.934 1.00 78.13 326 A 1 ATOM 2577 C CA . ILE A 0 326 . -6.508 -7.775 19.806 1.00 78.13 326 A 1 ATOM 2578 C C . ILE A 0 326 . -6.046 -7.775 18.343 1.00 78.13 326 A 1 ATOM 2579 C CB . ILE A 0 326 . -6.710 -9.203 20.360 1.00 78.13 326 A 1 ATOM 2580 O O . ILE A 0 326 . -4.867 -7.572 18.071 1.00 78.13 326 A 1 ATOM 2581 C CG1 . ILE A 0 326 . -7.036 -9.166 21.873 1.00 78.13 326 A 1 ATOM 2582 C CG2 . ILE A 0 326 . -5.447 -10.057 20.141 1.00 78.13 326 A 1 ATOM 2583 C CD1 . ILE A 0 326 . -7.570 -10.496 22.420 1.00 78.13 326 A 1 ATOM 2584 N N . MET A 0 327 . -6.980 -7.919 17.396 1.00 79.93 327 A 1 ATOM 2585 C CA . MET A 0 327 . -6.688 -7.799 15.964 1.00 79.93 327 A 1 ATOM 2586 C C . MET A 0 327 . -6.118 -6.431 15.592 1.00 79.93 327 A 1 ATOM 2587 C CB . MET A 0 327 . -7.960 -8.131 15.173 1.00 79.93 327 A 1 ATOM 2588 O O . MET A 0 327 . -5.106 -6.380 14.902 1.00 79.93 327 A 1 ATOM 2589 C CG . MET A 0 327 . -7.793 -8.059 13.650 1.00 79.93 327 A 1 ATOM 2590 S SD . MET A 0 327 . -9.379 -7.985 12.769 1.00 79.93 327 A 1 ATOM 2591 C CE . MET A 0 327 . -9.796 -6.242 13.045 1.00 79.93 327 A 1 ATOM 2592 N N . LEU A 0 328 . -6.727 -5.343 16.071 1.00 75.98 328 A 1 ATOM 2593 C CA . LEU A 0 328 . -6.233 -3.980 15.852 1.00 75.98 328 A 1 ATOM 2594 C C . LEU A 0 328 . -4.796 -3.811 16.372 1.00 75.98 328 A 1 ATOM 2595 C CB . LEU A 0 328 . -7.213 -3.009 16.534 1.00 75.98 328 A 1 ATOM 2596 O O . LEU A 0 328 . -3.947 -3.313 15.643 1.00 75.98 328 A 1 ATOM 2597 C CG . LEU A 0 328 . -6.806 -1.525 16.498 1.00 75.98 328 A 1 ATOM 2598 C CD1 . LEU A 0 328 . -6.989 -0.908 15.125 1.00 75.98 328 A 1 ATOM 2599 C CD2 . LEU A 0 328 . -7.710 -0.750 17.446 1.00 75.98 328 A 1 ATOM 2600 N N . ILE A 0 329 . -4.510 -4.279 17.591 1.00 80.76 329 A 1 ATOM 2601 C CA . ILE A 0 329 . -3.164 -4.206 18.183 1.00 80.76 329 A 1 ATOM 2602 C C . ILE A 0 329 . -2.149 -4.960 17.312 1.00 80.76 329 A 1 ATOM 2603 C CB . ILE A 0 329 . -3.189 -4.738 19.636 1.00 80.76 329 A 1 ATOM 2604 O O . ILE A 0 329 . -1.076 -4.434 17.034 1.00 80.76 329 A 1 ATOM 2605 C CG1 . ILE A 0 329 . -4.030 -3.812 20.546 1.00 80.76 329 A 1 ATOM 2606 C CG2 . ILE A 0 329 . -1.764 -4.862 20.209 1.00 80.76 329 A 1 ATOM 2607 C CD1 . ILE A 0 329 . -4.436 -4.461 21.877 1.00 80.76 329 A 1 ATOM 2608 N N . GLY A 0 330 . -2.501 -6.161 16.841 1.00 81.24 330 A 1 ATOM 2609 C CA . GLY A 0 330 . -1.639 -6.963 15.971 1.00 81.24 330 A 1 ATOM 2610 C C . GLY A 0 330 . -1.319 -6.282 14.637 1.00 81.24 330 A 1 ATOM 2611 O O . GLY A 0 330 . -0.147 -6.170 14.288 1.00 81.24 330 A 1 ATOM 2612 N N . VAL A 0 331 . -2.340 -5.783 13.923 1.00 80.61 331 A 1 ATOM 2613 C CA . VAL A 0 331 . -2.165 -5.033 12.657 1.00 80.61 331 A 1 ATOM 2614 C C . VAL A 0 331 . -1.237 -3.837 12.861 1.00 80.61 331 A 1 ATOM 2615 C CB . VAL A 0 331 . -3.525 -4.532 12.118 1.00 80.61 331 A 1 ATOM 2616 O O . VAL A 0 331 . -0.381 -3.557 12.032 1.00 80.61 331 A 1 ATOM 2617 C CG1 . VAL A 0 331 . -3.403 -3.627 10.885 1.00 80.61 331 A 1 ATOM 2618 C CG2 . VAL A 0 331 . -4.442 -5.686 11.706 1.00 80.61 331 A 1 ATOM 2619 N N . ILE A 0 332 . -1.373 -3.151 13.993 1.00 79.70 332 A 1 ATOM 2620 C CA . ILE A 0 332 . -0.647 -1.914 14.263 1.00 79.70 332 A 1 ATOM 2621 C C . ILE A 0 332 . 0.808 -2.169 14.640 1.00 79.70 332 A 1 ATOM 2622 C CB . ILE A 0 332 . -1.427 -1.109 15.310 1.00 79.70 332 A 1 ATOM 2623 O O . ILE A 0 332 . 1.685 -1.481 14.135 1.00 79.70 332 A 1 ATOM 2624 C CG1 . ILE A 0 332 . -2.693 -0.599 14.590 1.00 79.70 332 A 1 ATOM 2625 C CG2 . ILE A 0 332 . -0.594 0.042 15.881 1.00 79.70 332 A 1 ATOM 2626 C CD1 . ILE A 0 332 . -3.666 0.127 15.493 1.00 79.70 332 A 1 ATOM 2627 N N . ILE A 0 333 . 1.096 -3.170 15.474 1.00 85.32 333 A 1 ATOM 2628 C CA . ILE A 0 333 . 2.486 -3.548 15.776 1.00 85.32 333 A 1 ATOM 2629 C C . ILE A 0 333 . 3.228 -3.902 14.483 1.00 85.32 333 A 1 ATOM 2630 C CB . ILE A 0 333 . 2.513 -4.712 16.790 1.00 85.32 333 A 1 ATOM 2631 O O . ILE A 0 333 . 4.350 -3.449 14.270 1.00 85.32 333 A 1 ATOM 2632 C CG1 . ILE A 0 333 . 2.039 -4.207 18.172 1.00 85.32 333 A 1 ATOM 2633 C CG2 . ILE A 0 333 . 3.923 -5.322 16.907 1.00 85.32 333 A 1 ATOM 2634 C CD1 . ILE A 0 333 . 1.753 -5.335 19.170 1.00 85.32 333 A 1 ATOM 2635 N N . ILE A 0 334 . 2.573 -4.659 13.601 1.00 88.13 334 A 1 ATOM 2636 C CA . ILE A 0 334 . 3.112 -5.009 12.286 1.00 88.13 334 A 1 ATOM 2637 C C . ILE A 0 334 . 3.354 -3.755 11.441 1.00 88.13 334 A 1 ATOM 2638 C CB . ILE A 0 334 . 2.161 -6.011 11.610 1.00 88.13 334 A 1 ATOM 2639 O O . ILE A 0 334 . 4.435 -3.623 10.870 1.00 88.13 334 A 1 ATOM 2640 C CG1 . ILE A 0 334 . 2.298 -7.376 12.320 1.00 88.13 334 A 1 ATOM 2641 C CG2 . ILE A 0 334 . 2.454 -6.153 10.113 1.00 88.13 334 A 1 ATOM 2642 C CD1 . ILE A 0 334 . 1.166 -8.342 11.979 1.00 88.13 334 A 1 ATOM 2643 N N . PHE A 0 335 . 2.405 -2.817 11.429 1.00 85.24 335 A 1 ATOM 2644 C CA . PHE A 0 335 . 2.552 -1.534 10.746 1.00 85.24 335 A 1 ATOM 2645 C C . PHE A 0 335 . 3.796 -0.770 11.219 1.00 85.24 335 A 1 ATOM 2646 C CB . PHE A 0 335 . 1.260 -0.724 10.922 1.00 85.24 335 A 1 ATOM 2647 O O . PHE A 0 335 . 4.608 -0.368 10.390 1.00 85.24 335 A 1 ATOM 2648 C CG . PHE A 0 335 . 1.293 0.643 10.283 1.00 85.24 335 A 1 ATOM 2649 C CD1 . PHE A 0 335 . 1.755 1.755 11.013 1.00 85.24 335 A 1 ATOM 2650 C CD2 . PHE A 0 335 . 0.858 0.803 8.957 1.00 85.24 335 A 1 ATOM 2651 C CE1 . PHE A 0 335 . 1.800 3.021 10.407 1.00 85.24 335 A 1 ATOM 2652 C CE2 . PHE A 0 335 . 0.885 2.072 8.356 1.00 85.24 335 A 1 ATOM 2653 C CZ . PHE A 0 335 . 1.373 3.178 9.079 1.00 85.24 335 A 1 ATOM 2654 N N . PHE A 0 336 . 4.010 -0.629 12.534 1.00 87.25 336 A 1 ATOM 2655 C CA . PHE A 0 336 . 5.201 0.046 13.073 1.00 87.25 336 A 1 ATOM 2656 C C . PHE A 0 336 . 6.503 -0.659 12.669 1.00 87.25 336 A 1 ATOM 2657 C CB . PHE A 0 336 . 5.122 0.152 14.605 1.00 87.25 336 A 1 ATOM 2658 O O . PHE A 0 336 . 7.443 0.006 12.240 1.00 87.25 336 A 1 ATOM 2659 C CG . PHE A 0 336 . 4.277 1.301 15.124 1.00 87.25 336 A 1 ATOM 2660 C CD1 . PHE A 0 336 . 4.829 2.587 15.253 1.00 87.25 336 A 1 ATOM 2661 C CD2 . PHE A 0 336 . 2.959 1.084 15.555 1.00 87.25 336 A 1 ATOM 2662 C CE1 . PHE A 0 336 . 4.048 3.646 15.758 1.00 87.25 336 A 1 ATOM 2663 C CE2 . PHE A 0 336 . 2.172 2.147 16.025 1.00 87.25 336 A 1 ATOM 2664 C CZ . PHE A 0 336 . 2.708 3.437 16.105 1.00 87.25 336 A 1 ATOM 2665 N N . ILE A 0 337 . 6.560 -1.991 12.784 1.00 90.24 337 A 1 ATOM 2666 C CA . ILE A 0 337 . 7.758 -2.779 12.448 1.00 90.24 337 A 1 ATOM 2667 C C . ILE A 0 337 . 8.110 -2.633 10.967 1.00 90.24 337 A 1 ATOM 2668 C CB . ILE A 0 337 . 7.548 -4.263 12.834 1.00 90.24 337 A 1 ATOM 2669 O O . ILE A 0 337 . 9.272 -2.432 10.625 1.00 90.24 337 A 1 ATOM 2670 C CG1 . ILE A 0 337 . 7.524 -4.401 14.373 1.00 90.24 337 A 1 ATOM 2671 C CG2 . ILE A 0 337 . 8.643 -5.176 12.243 1.00 90.24 337 A 1 ATOM 2672 C CD1 . ILE A 0 337 . 7.065 -5.781 14.863 1.00 90.24 337 A 1 ATOM 2673 N N . CYS A 0 338 . 7.112 -2.721 10.092 1.00 91.24 338 A 1 ATOM 2674 C CA . CYS A 0 338 . 7.335 -2.708 8.654 1.00 91.24 338 A 1 ATOM 2675 C C . CYS A 0 338 . 7.675 -1.312 8.112 1.00 91.24 338 A 1 ATOM 2676 C CB . CYS A 0 338 . 6.079 -3.247 7.983 1.00 91.24 338 A 1 ATOM 2677 O O . CYS A 0 338 . 8.431 -1.181 7.157 1.00 91.24 338 A 1 ATOM 2678 S SG . CYS A 0 338 . 5.831 -5.008 8.352 1.00 91.24 338 A 1 ATOM 2679 N N . GLN A 0 339 . 7.127 -0.261 8.715 1.00 89.48 339 A 1 ATOM 2680 C CA . GLN A 0 339 . 7.305 1.109 8.235 1.00 89.48 339 A 1 ATOM 2681 C C . GLN A 0 339 . 8.567 1.787 8.797 1.00 89.48 339 A 1 ATOM 2682 C CB . GLN A 0 339 . 6.055 1.894 8.626 1.00 89.48 339 A 1 ATOM 2683 O O . GLN A 0 339 . 9.089 2.716 8.183 1.00 89.48 339 A 1 ATOM 2684 C CG . GLN A 0 339 . 4.758 1.492 7.913 1.00 89.48 339 A 1 ATOM 2685 C CD . GLN A 0 339 . 4.518 2.263 6.623 1.00 89.48 339 A 1 ATOM 2686 N NE2 . GLN A 0 339 . 3.277 2.403 6.220 1.00 89.48 339 A 1 ATOM 2687 O OE1 . GLN A 0 339 . 5.410 2.762 5.962 1.00 89.48 339 A 1 ATOM 2688 N N . LEU A 0 340 . 9.076 1.355 9.960 1.00 89.59 340 A 1 ATOM 2689 C CA . LEU A 0 340 . 10.198 2.021 10.632 1.00 89.59 340 A 1 ATOM 2690 C C . LEU A 0 340 . 11.493 2.057 9.789 1.00 89.59 340 A 1 ATOM 2691 C CB . LEU A 0 340 . 10.397 1.417 12.038 1.00 89.59 340 A 1 ATOM 2692 O O . LEU A 0 340 . 12.077 3.137 9.688 1.00 89.59 340 A 1 ATOM 2693 C CG . LEU A 0 340 . 11.549 2.040 12.848 1.00 89.59 340 A 1 ATOM 2694 C CD1 . LEU A 0 340 . 11.236 3.485 13.239 1.00 89.59 340 A 1 ATOM 2695 C CD2 . LEU A 0 340 . 11.775 1.232 14.126 1.00 89.59 340 A 1 ATOM 2696 N N . PRO A 0 341 . 11.952 0.965 9.145 1.00 91.84 341 A 1 ATOM 2697 C CA . PRO A 0 341 . 13.187 1.008 8.355 1.00 91.84 341 A 1 ATOM 2698 C C . PRO A 0 341 . 13.088 1.946 7.149 1.00 91.84 341 A 1 ATOM 2699 C CB . PRO A 0 341 . 13.468 -0.441 7.947 1.00 91.84 341 A 1 ATOM 2700 O O . PRO A 0 341 . 14.025 2.694 6.876 1.00 91.84 341 A 1 ATOM 2701 C CG . PRO A 0 341 . 12.780 -1.230 9.057 1.00 91.84 341 A 1 ATOM 2702 C CD . PRO A 0 341 . 11.512 -0.416 9.274 1.00 91.84 341 A 1 ATOM 2703 N N . ALA A 0 342 . 11.928 1.978 6.488 1.00 89.79 342 A 1 ATOM 2704 C CA . ALA A 0 342 . 11.669 2.914 5.401 1.00 89.79 342 A 1 ATOM 2705 C C . ALA A 0 342 . 11.584 4.370 5.879 1.00 89.79 342 A 1 ATOM 2706 C CB . ALA A 0 342 . 10.369 2.515 4.725 1.00 89.79 342 A 1 ATOM 2707 O O . ALA A 0 342 . 12.036 5.290 5.203 1.00 89.79 342 A 1 ATOM 2708 N N . ALA A 0 343 . 11.034 4.611 7.072 1.00 89.01 343 A 1 ATOM 2709 C CA . ALA A 0 343 . 11.050 5.945 7.661 1.00 89.01 343 A 1 ATOM 2710 C C . ALA A 0 343 . 12.492 6.439 7.860 1.00 89.01 343 A 1 ATOM 2711 C CB . ALA A 0 343 . 10.256 5.934 8.970 1.00 89.01 343 A 1 ATOM 2712 O O . ALA A 0 343 . 12.805 7.573 7.500 1.00 89.01 343 A 1 ATOM 2713 N N . VAL A 0 344 . 13.383 5.579 8.368 1.00 89.38 344 A 1 ATOM 2714 C CA . VAL A 0 344 . 14.808 5.907 8.528 1.00 89.38 344 A 1 ATOM 2715 C C . VAL A 0 344 . 15.476 6.151 7.172 1.00 89.38 344 A 1 ATOM 2716 C CB . VAL A 0 344 . 15.550 4.822 9.334 1.00 89.38 344 A 1 ATOM 2717 O O . VAL A 0 344 . 16.194 7.142 7.039 1.00 89.38 344 A 1 ATOM 2718 C CG1 . VAL A 0 344 . 17.047 5.134 9.474 1.00 89.38 344 A 1 ATOM 2719 C CG2 . VAL A 0 344 . 14.987 4.712 10.759 1.00 89.38 344 A 1 ATOM 2720 N N . SER A 0 345 . 15.223 5.313 6.157 1.00 86.74 345 A 1 ATOM 2721 C CA . SER A 0 345 . 15.816 5.491 4.822 1.00 86.74 345 A 1 ATOM 2722 C C . SER A 0 345 . 15.357 6.790 4.147 1.00 86.74 345 A 1 ATOM 2723 C CB . SER A 0 345 . 15.550 4.285 3.910 1.00 86.74 345 A 1 ATOM 2724 O O . SER A 0 345 . 16.186 7.526 3.612 1.00 86.74 345 A 1 ATOM 2725 O OG . SER A 0 345 . 14.189 4.192 3.557 1.00 86.74 345 A 1 ATOM 2726 N N . HIS A 0 346 . 14.070 7.139 4.228 1.00 85.46 346 A 1 ATOM 2727 C CA . HIS A 0 346 . 13.545 8.380 3.652 1.00 85.46 346 A 1 ATOM 2728 C C . HIS A 0 346 . 14.031 9.636 4.386 1.00 85.46 346 A 1 ATOM 2729 C CB . HIS A 0 346 . 12.014 8.331 3.616 1.00 85.46 346 A 1 ATOM 2730 O O . HIS A 0 346 . 14.372 10.627 3.738 1.00 85.46 346 A 1 ATOM 2731 C CG . HIS A 0 346 . 11.468 7.390 2.573 1.00 85.46 346 A 1 ATOM 2732 C CD2 . HIS A 0 346 . 10.528 6.416 2.765 1.00 85.46 346 A 1 ATOM 2733 N ND1 . HIS A 0 346 . 11.807 7.361 1.237 1.00 85.46 346 A 1 ATOM 2734 C CE1 . HIS A 0 346 . 11.087 6.391 0.647 1.00 85.46 346 A 1 ATOM 2735 N NE2 . HIS A 0 346 . 10.274 5.808 1.537 1.00 85.46 346 A 1 ATOM 2736 N N . ILE A 0 347 . 14.125 9.599 5.722 1.00 85.70 347 A 1 ATOM 2737 C CA . ILE A 0 347 . 14.730 10.693 6.502 1.00 85.70 347 A 1 ATOM 2738 C C . ILE A 0 347 . 16.189 10.884 6.082 1.00 85.70 347 A 1 ATOM 2739 C CB . ILE A 0 347 . 14.611 10.419 8.020 1.00 85.70 347 A 1 ATOM 2740 O O . ILE A 0 347 . 16.618 12.007 5.810 1.00 85.70 347 A 1 ATOM 2741 C CG1 . ILE A 0 347 . 13.146 10.567 8.468 1.00 85.70 347 A 1 ATOM 2742 C CG2 . ILE A 0 347 . 15.476 11.402 8.836 1.00 85.70 347 A 1 ATOM 2743 C CD1 . ILE A 0 347 . 12.829 9.958 9.840 1.00 85.70 347 A 1 ATOM 2744 N N . ALA A 0 348 . 16.941 9.787 5.976 1.00 82.49 348 A 1 ATOM 2745 C CA . ALA A 0 348 . 18.328 9.813 5.538 1.00 82.49 348 A 1 ATOM 2746 C C . ALA A 0 348 . 18.466 10.395 4.119 1.00 82.49 348 A 1 ATOM 2747 C CB . ALA A 0 348 . 18.895 8.394 5.664 1.00 82.49 348 A 1 ATOM 2748 O O . ALA A 0 348 . 19.297 11.277 3.914 1.00 82.49 348 A 1 ATOM 2749 N N . TRP A 0 349 . 17.610 10.005 3.166 1.00 80.09 349 A 1 ATOM 2750 C CA . TRP A 0 349 . 17.595 10.551 1.797 1.00 80.09 349 A 1 ATOM 2751 C C . TRP A 0 349 . 17.382 12.072 1.740 1.00 80.09 349 A 1 ATOM 2752 C CB . TRP A 0 349 . 16.486 9.861 0.992 1.00 80.09 349 A 1 ATOM 2753 O O . TRP A 0 349 . 17.893 12.755 0.846 1.00 80.09 349 A 1 ATOM 2754 C CG . TRP A 0 349 . 16.392 10.326 -0.429 1.00 80.09 349 A 1 ATOM 2755 C CD1 . TRP A 0 349 . 15.447 11.147 -0.946 1.00 80.09 349 A 1 ATOM 2756 C CD2 . TRP A 0 349 . 17.305 10.025 -1.524 1.00 80.09 349 A 1 ATOM 2757 C CE2 . TRP A 0 349 . 16.849 10.705 -2.692 1.00 80.09 349 A 1 ATOM 2758 C CE3 . TRP A 0 349 . 18.468 9.234 -1.645 1.00 80.09 349 A 1 ATOM 2759 N NE1 . TRP A 0 349 . 15.702 11.360 -2.290 1.00 80.09 349 A 1 ATOM 2760 C CH2 . TRP A 0 349 . 18.667 9.811 -4.011 1.00 80.09 349 A 1 ATOM 2761 C CZ2 . TRP A 0 349 . 17.513 10.607 -3.922 1.00 80.09 349 A 1 ATOM 2762 C CZ3 . TRP A 0 349 . 19.141 9.127 -2.877 1.00 80.09 349 A 1 ATOM 2763 N N . GLY A 0 350 . 16.624 12.617 2.691 1.00 77.90 350 A 1 ATOM 2764 C CA . GLY A 0 350 . 16.386 14.052 2.803 1.00 77.90 350 A 1 ATOM 2765 C C . GLY A 0 350 . 17.535 14.849 3.427 1.00 77.90 350 A 1 ATOM 2766 O O . GLY A 0 350 . 17.688 16.032 3.117 1.00 77.90 350 A 1 ATOM 2767 N N . LEU A 0 351 . 18.328 14.222 4.304 1.00 82.14 351 A 1 ATOM 2768 C CA . LEU A 0 351 . 19.408 14.871 5.061 1.00 82.14 351 A 1 ATOM 2769 C C . LEU A 0 351 . 20.795 14.687 4.429 1.00 82.14 351 A 1 ATOM 2770 C CB . LEU A 0 351 . 19.411 14.315 6.499 1.00 82.14 351 A 1 ATOM 2771 O O . LEU A 0 351 . 21.639 15.575 4.529 1.00 82.14 351 A 1 ATOM 2772 C CG . LEU A 0 351 . 18.166 14.652 7.342 1.00 82.14 351 A 1 ATOM 2773 C CD1 . LEU A 0 351 . 18.272 13.956 8.699 1.00 82.14 351 A 1 ATOM 2774 C CD2 . LEU A 0 351 . 18.019 16.156 7.587 1.00 82.14 351 A 1 ATOM 2775 N N . ILE A 0 352 . 21.042 13.535 3.806 1.00 79.32 352 A 1 ATOM 2776 C CA . ILE A 0 352 . 22.353 13.126 3.295 1.00 79.32 352 A 1 ATOM 2777 C C . ILE A 0 352 . 22.574 13.663 1.863 1.00 79.32 352 A 1 ATOM 2778 C CB . ILE A 0 352 . 22.494 11.587 3.445 1.00 79.32 352 A 1 ATOM 2779 O O . ILE A 0 352 . 21.636 13.809 1.072 1.00 79.32 352 A 1 ATOM 2780 C CG1 . ILE A 0 352 . 22.411 11.157 4.933 1.00 79.32 352 A 1 ATOM 2781 C CG2 . ILE A 0 352 . 23.816 11.081 2.873 1.00 79.32 352 A 1 ATOM 2782 C CD1 . ILE A 0 352 . 22.489 9.640 5.161 1.00 79.32 352 A 1 ATOM 2783 N N . THR A 0 353 . 23.830 13.970 1.511 1.00 76.67 353 A 1 ATOM 2784 C CA . THR A 0 353 . 24.223 14.345 0.140 1.00 76.67 353 A 1 ATOM 2785 C C . THR A 0 353 . 24.107 13.157 -0.821 1.00 76.67 353 A 1 ATOM 2786 C CB . THR A 0 353 . 25.649 14.925 0.075 1.00 76.67 353 A 1 ATOM 2787 O O . THR A 0 353 . 24.259 12.001 -0.426 1.00 76.67 353 A 1 ATOM 2788 C CG2 . THR A 0 353 . 25.784 16.215 0.881 1.00 76.67 353 A 1 ATOM 2789 O OG1 . THR A 0 353 . 26.597 14.004 0.567 1.00 76.67 353 A 1 ATOM 2790 N N . ILE A 0 354 . 23.877 13.429 -2.112 1.00 71.21 354 A 1 ATOM 2791 C CA . ILE A 0 354 . 23.731 12.382 -3.143 1.00 71.21 354 A 1 ATOM 2792 C C . ILE A 0 354 . 24.952 11.445 -3.148 1.00 71.21 354 A 1 ATOM 2793 C CB . ILE A 0 354 . 23.478 13.022 -4.532 1.00 71.21 354 A 1 ATOM 2794 O O . ILE A 0 354 . 24.797 10.235 -3.266 1.00 71.21 354 A 1 ATOM 2795 C CG1 . ILE A 0 354 . 22.145 13.813 -4.518 1.00 71.21 354 A 1 ATOM 2796 C CG2 . ILE A 0 354 . 23.455 11.954 -5.642 1.00 71.21 354 A 1 ATOM 2797 C CD1 . ILE A 0 354 . 21.877 14.628 -5.790 1.00 71.21 354 A 1 ATOM 2798 N N . GLU A 0 355 . 26.158 11.960 -2.912 1.00 71.83 355 A 1 ATOM 2799 C CA . GLU A 0 355 . 27.383 11.152 -2.844 1.00 71.83 355 A 1 ATOM 2800 C C . GLU A 0 355 . 27.377 10.134 -1.699 1.00 71.83 355 A 1 ATOM 2801 C CB . GLU A 0 355 . 28.585 12.075 -2.664 1.00 71.83 355 A 1 ATOM 2802 O O . GLU A 0 355 . 27.688 8.962 -1.902 1.00 71.83 355 A 1 ATOM 2803 C CG . GLU A 0 355 . 28.782 12.993 -3.875 1.00 71.83 355 A 1 ATOM 2804 C CD . GLU A 0 355 . 30.003 13.901 -3.707 1.00 71.83 355 A 1 ATOM 2805 O OE1 . GLU A 0 355 . 30.364 14.525 -4.722 1.00 71.83 355 A 1 ATOM 2806 O OE2 . GLU A 0 355 . 30.513 13.981 -2.567 1.00 71.83 355 A 1 ATOM 2807 N N . SER A 0 356 . 26.964 10.543 -0.499 1.00 73.78 356 A 1 ATOM 2808 C CA . SER A 0 356 . 26.915 9.643 0.659 1.00 73.78 356 A 1 ATOM 2809 C C . SER A 0 356 . 25.797 8.601 0.554 1.00 73.78 356 A 1 ATOM 2810 C CB . SER A 0 356 . 26.772 10.470 1.930 1.00 73.78 356 A 1 ATOM 2811 O O . SER A 0 356 . 25.916 7.525 1.144 1.00 73.78 356 A 1 ATOM 2812 O OG . SER A 0 356 . 28.016 11.006 2.315 1.00 73.78 356 A 1 ATOM 2813 N N . SER A 0 357 . 24.749 8.876 -0.233 1.00 72.26 357 A 1 ATOM 2814 C CA . SER A 0 357 . 23.688 7.903 -0.532 1.00 72.26 357 A 1 ATOM 2815 C C . SER A 0 357 . 24.175 6.715 -1.374 1.00 72.26 357 A 1 ATOM 2816 C CB . SER A 0 357 . 22.493 8.596 -1.196 1.00 72.26 357 A 1 ATOM 2817 O O . SER A 0 357 . 23.556 5.655 -1.349 1.00 72.26 357 A 1 ATOM 2818 O OG . SER A 0 357 . 22.695 8.846 -2.572 1.00 72.26 357 A 1 ATOM 2819 N N . LYS A 0 358 . 25.329 6.843 -2.051 1.00 71.89 358 A 1 ATOM 2820 C CA . LYS A 0 358 . 25.901 5.782 -2.895 1.00 71.89 358 A 1 ATOM 2821 C C . LYS A 0 358 . 26.494 4.611 -2.104 1.00 71.89 358 A 1 ATOM 2822 C CB . LYS A 0 358 . 26.954 6.365 -3.858 1.00 71.89 358 A 1 ATOM 2823 O O . LYS A 0 358 . 26.815 3.589 -2.712 1.00 71.89 358 A 1 ATOM 2824 C CG . LYS A 0 358 . 26.379 7.404 -4.834 1.00 71.89 358 A 1 ATOM 2825 C CD . LYS A 0 358 . 27.445 7.886 -5.830 1.00 71.89 358 A 1 ATOM 2826 C CE . LYS A 0 358 . 26.842 8.885 -6.828 1.00 71.89 358 A 1 ATOM 2827 N NZ . LYS A 0 358 . 27.823 9.301 -7.866 1.00 71.89 358 A 1 ATOM 2828 N N . LYS A 0 359 . 26.660 4.730 -0.777 1.00 84.43 359 A 1 ATOM 2829 C CA . LYS A 0 359 . 27.202 3.644 0.060 1.00 84.43 359 A 1 ATOM 2830 C C . LYS A 0 359 . 26.256 2.441 0.064 1.00 84.43 359 A 1 ATOM 2831 C CB . LYS A 0 359 . 27.461 4.097 1.505 1.00 84.43 359 A 1 ATOM 2832 O O . LYS A 0 359 . 25.051 2.591 0.262 1.00 84.43 359 A 1 ATOM 2833 C CG . LYS A 0 359 . 28.503 5.217 1.638 1.00 84.43 359 A 1 ATOM 2834 C CD . LYS A 0 359 . 28.683 5.630 3.107 1.00 84.43 359 A 1 ATOM 2835 C CE . LYS A 0 359 . 29.767 6.713 3.203 1.00 84.43 359 A 1 ATOM 2836 N NZ . LYS A 0 359 . 30.016 7.146 4.602 1.00 84.43 359 A 1 ATOM 2837 N N . MET A 0 360 . 26.829 1.243 -0.036 1.00 86.01 360 A 1 ATOM 2838 C CA . MET A 0 360 . 26.081 -0.018 -0.094 1.00 86.01 360 A 1 ATOM 2839 C C . MET A 0 360 . 25.120 -0.215 1.092 1.00 86.01 360 A 1 ATOM 2840 C CB . MET A 0 360 . 27.090 -1.176 -0.184 1.00 86.01 360 A 1 ATOM 2841 O O . MET A 0 360 . 23.992 -0.660 0.909 1.00 86.01 360 A 1 ATOM 2842 C CG . MET A 0 360 . 26.407 -2.533 -0.379 1.00 86.01 360 A 1 ATOM 2843 S SD . MET A 0 360 . 25.384 -2.650 -1.870 1.00 86.01 360 A 1 ATOM 2844 C CE . MET A 0 360 . 26.658 -2.975 -3.123 1.00 86.01 360 A 1 ATOM 2845 N N . SER A 0 361 . 25.517 0.163 2.311 1.00 87.02 361 A 1 ATOM 2846 C CA . SER A 0 361 . 24.665 0.006 3.500 1.00 87.02 361 A 1 ATOM 2847 C C . SER A 0 361 . 23.372 0.826 3.428 1.00 87.02 361 A 1 ATOM 2848 C CB . SER A 0 361 . 25.435 0.412 4.759 1.00 87.02 361 A 1 ATOM 2849 O O . SER A 0 361 . 22.328 0.361 3.879 1.00 87.02 361 A 1 ATOM 2850 O OG . SER A 0 361 . 26.696 -0.228 4.804 1.00 87.02 361 A 1 ATOM 2851 N N . TRP A 0 362 . 23.423 2.031 2.850 1.00 85.84 362 A 1 ATOM 2852 C CA . TRP A 0 362 . 22.240 2.881 2.682 1.00 85.84 362 A 1 ATOM 2853 C C . TRP A 0 362 . 21.329 2.362 1.583 1.00 85.84 362 A 1 ATOM 2854 C CB . TRP A 0 362 . 22.658 4.323 2.379 1.00 85.84 362 A 1 ATOM 2855 O O . TRP A 0 362 . 20.113 2.332 1.764 1.00 85.84 362 A 1 ATOM 2856 C CG . TRP A 0 362 . 23.275 5.025 3.542 1.00 85.84 362 A 1 ATOM 2857 C CD1 . TRP A 0 362 . 24.484 5.624 3.561 1.00 85.84 362 A 1 ATOM 2858 C CD2 . TRP A 0 362 . 22.679 5.288 4.845 1.00 85.84 362 A 1 ATOM 2859 C CE2 . TRP A 0 362 . 23.630 5.993 5.639 1.00 85.84 362 A 1 ATOM 2860 C CE3 . TRP A 0 362 . 21.412 5.048 5.418 1.00 85.84 362 A 1 ATOM 2861 N NE1 . TRP A 0 362 . 24.718 6.158 4.812 1.00 85.84 362 A 1 ATOM 2862 C CH2 . TRP A 0 362 . 22.087 6.147 7.492 1.00 85.84 362 A 1 ATOM 2863 C CZ2 . TRP A 0 362 . 23.354 6.412 6.947 1.00 85.84 362 A 1 ATOM 2864 C CZ3 . TRP A 0 362 . 21.118 5.475 6.727 1.00 85.84 362 A 1 ATOM 2865 N N . PHE A 0 363 . 21.931 1.904 0.487 1.00 87.20 363 A 1 ATOM 2866 C CA . PHE A 0 363 . 21.221 1.229 -0.586 1.00 87.20 363 A 1 ATOM 2867 C C . PHE A 0 363 . 20.433 0.021 -0.050 1.00 87.20 363 A 1 ATOM 2868 C CB . PHE A 0 363 . 22.244 0.847 -1.663 1.00 87.20 363 A 1 ATOM 2869 O O . PHE A 0 363 . 19.219 -0.051 -0.211 1.00 87.20 363 A 1 ATOM 2870 C CG . PHE A 0 363 . 21.590 0.142 -2.815 1.00 87.20 363 A 1 ATOM 2871 C CD1 . PHE A 0 363 . 21.606 -1.264 -2.879 1.00 87.20 363 A 1 ATOM 2872 C CD2 . PHE A 0 363 . 20.857 0.898 -3.745 1.00 87.20 363 A 1 ATOM 2873 C CE1 . PHE A 0 363 . 20.831 -1.916 -3.848 1.00 87.20 363 A 1 ATOM 2874 C CE2 . PHE A 0 363 . 20.083 0.244 -4.710 1.00 87.20 363 A 1 ATOM 2875 C CZ . PHE A 0 363 . 20.050 -1.155 -4.726 1.00 87.20 363 A 1 ATOM 2876 N N . LEU A 0 364 . 21.088 -0.862 0.712 1.00 91.14 364 A 1 ATOM 2877 C CA . LEU A 0 364 . 20.441 -2.038 1.292 1.00 91.14 364 A 1 ATOM 2878 C C . LEU A 0 364 . 19.325 -1.675 2.288 1.00 91.14 364 A 1 ATOM 2879 C CB . LEU A 0 364 . 21.528 -2.914 1.939 1.00 91.14 364 A 1 ATOM 2880 O O . LEU A 0 364 . 18.263 -2.294 2.268 1.00 91.14 364 A 1 ATOM 2881 C CG . LEU A 0 364 . 21.012 -4.282 2.415 1.00 91.14 364 A 1 ATOM 2882 C CD1 . LEU A 0 364 . 20.560 -5.168 1.252 1.00 91.14 364 A 1 ATOM 2883 C CD2 . LEU A 0 364 . 22.110 -5.015 3.184 1.00 91.14 364 A 1 ATOM 2884 N N . LEU A 0 365 . 19.533 -0.663 3.140 1.00 91.61 365 A 1 ATOM 2885 C CA . LEU A 0 365 . 18.497 -0.184 4.063 1.00 91.61 365 A 1 ATOM 2886 C C . LEU A 0 365 . 17.259 0.327 3.312 1.00 91.61 365 A 1 ATOM 2887 C CB . LEU A 0 365 . 19.084 0.915 4.969 1.00 91.61 365 A 1 ATOM 2888 O O . LEU A 0 365 . 16.138 0.059 3.744 1.00 91.61 365 A 1 ATOM 2889 C CG . LEU A 0 365 . 18.074 1.496 5.982 1.00 91.61 365 A 1 ATOM 2890 C CD1 . LEU A 0 365 . 17.629 0.467 7.024 1.00 91.61 365 A 1 ATOM 2891 C CD2 . LEU A 0 365 . 18.694 2.684 6.713 1.00 91.61 365 A 1 ATOM 2892 N N . ASN A 0 366 . 17.454 1.044 2.201 1.00 91.22 366 A 1 ATOM 2893 C CA . ASN A 0 366 . 16.364 1.524 1.356 1.00 91.22 366 A 1 ATOM 2894 C C . ASN A 0 366 . 15.572 0.362 0.748 1.00 91.22 366 A 1 ATOM 2895 C CB . ASN A 0 366 . 16.935 2.449 0.271 1.00 91.22 366 A 1 ATOM 2896 O O . ASN A 0 366 . 14.353 0.314 0.903 1.00 91.22 366 A 1 ATOM 2897 C CG . ASN A 0 366 . 15.835 3.005 -0.611 1.00 91.22 366 A 1 ATOM 2898 N ND2 . ASN A 0 366 . 15.741 2.585 -1.855 1.00 91.22 366 A 1 ATOM 2899 O OD1 . ASN A 0 366 . 15.036 3.818 -0.168 1.00 91.22 366 A 1 ATOM 2900 N N . GLU A 0 367 . 16.257 -0.602 0.130 1.00 92.23 367 A 1 ATOM 2901 C CA . GLU A 0 367 . 15.601 -1.746 -0.512 1.00 92.23 367 A 1 ATOM 2902 C C . GLU A 0 367 . 14.849 -2.627 0.493 1.00 92.23 367 A 1 ATOM 2903 C CB . GLU A 0 367 . 16.633 -2.570 -1.309 1.00 92.23 367 A 1 ATOM 2904 O O . GLU A 0 367 . 13.695 -2.999 0.265 1.00 92.23 367 A 1 ATOM 2905 C CG . GLU A 0 367 . 17.273 -1.822 -2.491 1.00 92.23 367 A 1 ATOM 2906 C CD . GLU A 0 367 . 16.224 -1.062 -3.310 1.00 92.23 367 A 1 ATOM 2907 O OE1 . GLU A 0 367 . 16.391 0.169 -3.479 1.00 92.23 367 A 1 ATOM 2908 O OE2 . GLU A 0 367 . 15.180 -1.677 -3.616 1.00 92.23 367 A 1 ATOM 2909 N N . ILE A 0 368 . 15.449 -2.899 1.658 1.00 94.15 368 A 1 ATOM 2910 C CA . ILE A 0 368 . 14.792 -3.653 2.736 1.00 94.15 368 A 1 ATOM 2911 C C . ILE A 0 368 . 13.605 -2.870 3.310 1.00 94.15 368 A 1 ATOM 2912 C CB . ILE A 0 368 . 15.813 -4.032 3.834 1.00 94.15 368 A 1 ATOM 2913 O O . ILE A 0 368 . 12.550 -3.453 3.562 1.00 94.15 368 A 1 ATOM 2914 C CG1 . ILE A 0 368 . 16.834 -5.051 3.275 1.00 94.15 368 A 1 ATOM 2915 C CG2 . ILE A 0 368 . 15.107 -4.619 5.076 1.00 94.15 368 A 1 ATOM 2916 C CD1 . ILE A 0 368 . 17.981 -5.371 4.242 1.00 94.15 368 A 1 ATOM 2917 N N . GLY A 0 369 . 13.750 -1.558 3.513 1.00 94.43 369 A 1 ATOM 2918 C CA . GLY A 0 369 . 12.668 -0.704 3.999 1.00 94.43 369 A 1 ATOM 2919 C C . GLY A 0 369 . 11.471 -0.697 3.050 1.00 94.43 369 A 1 ATOM 2920 O O . GLY A 0 369 . 10.338 -0.908 3.485 1.00 94.43 369 A 1 ATOM 2921 N N . ASN A 0 370 . 11.724 -0.542 1.751 1.00 93.82 370 A 1 ATOM 2922 C CA . ASN A 0 370 . 10.685 -0.591 0.726 1.00 93.82 370 A 1 ATOM 2923 C C . ASN A 0 370 . 10.023 -1.970 0.669 1.00 93.82 370 A 1 ATOM 2924 C CB . ASN A 0 370 . 11.294 -0.183 -0.625 1.00 93.82 370 A 1 ATOM 2925 O O . ASN A 0 370 . 8.798 -2.055 0.647 1.00 93.82 370 A 1 ATOM 2926 C CG . ASN A 0 370 . 11.681 1.285 -0.660 1.00 93.82 370 A 1 ATOM 2927 N ND2 . ASN A 0 370 . 12.629 1.654 -1.484 1.00 93.82 370 A 1 ATOM 2928 O OD1 . ASN A 0 370 . 11.134 2.117 0.047 1.00 93.82 370 A 1 ATOM 2929 N N . LEU A 0 371 . 10.795 -3.059 0.734 1.00 95.75 371 A 1 ATOM 2930 C CA . LEU A 0 371 . 10.229 -4.407 0.801 1.00 95.75 371 A 1 ATOM 2931 C C . LEU A 0 371 . 9.301 -4.572 2.014 1.00 95.75 371 A 1 ATOM 2932 C CB . LEU A 0 371 . 11.370 -5.438 0.816 1.00 95.75 371 A 1 ATOM 2933 O O . LEU A 0 371 . 8.211 -5.123 1.879 1.00 95.75 371 A 1 ATOM 2934 C CG . LEU A 0 371 . 10.883 -6.899 0.885 1.00 95.75 371 A 1 ATOM 2935 C CD1 . LEU A 0 371 . 10.098 -7.306 -0.365 1.00 95.75 371 A 1 ATOM 2936 C CD2 . LEU A 0 371 . 12.071 -7.846 1.036 1.00 95.75 371 A 1 ATOM 2937 N N . LEU A 0 372 . 9.692 -4.071 3.189 1.00 95.77 372 A 1 ATOM 2938 C CA . LEU A 0 372 . 8.879 -4.167 4.402 1.00 95.77 372 A 1 ATOM 2939 C C . LEU A 0 372 . 7.574 -3.367 4.310 1.00 95.77 372 A 1 ATOM 2940 C CB . LEU A 0 372 . 9.709 -3.726 5.611 1.00 95.77 372 A 1 ATOM 2941 O O . LEU A 0 372 . 6.534 -3.864 4.744 1.00 95.77 372 A 1 ATOM 2942 C CG . LEU A 0 372 . 10.734 -4.766 6.084 1.00 95.77 372 A 1 ATOM 2943 C CD1 . LEU A 0 372 . 11.651 -4.117 7.114 1.00 95.77 372 A 1 ATOM 2944 C CD2 . LEU A 0 372 . 10.061 -5.968 6.755 1.00 95.77 372 A 1 ATOM 2945 N N . ILE A 0 373 . 7.581 -2.185 3.689 1.00 94.07 373 A 1 ATOM 2946 C CA . ILE A 0 373 . 6.346 -1.453 3.363 1.00 94.07 373 A 1 ATOM 2947 C C . ILE A 0 373 . 5.388 -2.342 2.562 1.00 94.07 373 A 1 ATOM 2948 C CB . ILE A 0 373 . 6.683 -0.174 2.567 1.00 94.07 373 A 1 ATOM 2949 O O . ILE A 0 373 . 4.198 -2.419 2.868 1.00 94.07 373 A 1 ATOM 2950 C CG1 . ILE A 0 373 . 7.258 0.905 3.504 1.00 94.07 373 A 1 ATOM 2951 C CG2 . ILE A 0 373 . 5.452 0.369 1.810 1.00 94.07 373 A 1 ATOM 2952 C CD1 . ILE A 0 373 . 7.954 2.042 2.745 1.00 94.07 373 A 1 ATOM 2953 N N . ILE A 0 374 . 5.903 -3.023 1.541 1.00 96.09 374 A 1 ATOM 2954 C CA . ILE A 0 374 . 5.091 -3.879 0.674 1.00 96.09 374 A 1 ATOM 2955 C C . ILE A 0 374 . 4.594 -5.111 1.428 1.00 96.09 374 A 1 ATOM 2956 C CB . ILE A 0 374 . 5.900 -4.230 -0.587 1.00 96.09 374 A 1 ATOM 2957 O O . ILE A 0 374 . 3.432 -5.496 1.289 1.00 96.09 374 A 1 ATOM 2958 C CG1 . ILE A 0 374 . 6.276 -2.966 -1.390 1.00 96.09 374 A 1 ATOM 2959 C CG2 . ILE A 0 374 . 5.149 -5.220 -1.484 1.00 96.09 374 A 1 ATOM 2960 C CD1 . ILE A 0 374 . 5.116 -2.033 -1.763 1.00 96.09 374 A 1 ATOM 2961 N N . VAL A 0 375 . 5.429 -5.683 2.300 1.00 95.86 375 A 1 ATOM 2962 C CA . VAL A 0 375 . 5.023 -6.745 3.226 1.00 95.86 375 A 1 ATOM 2963 C C . VAL A 0 375 . 3.849 -6.283 4.090 1.00 95.86 375 A 1 ATOM 2964 C CB . VAL A 0 375 . 6.214 -7.231 4.076 1.00 95.86 375 A 1 ATOM 2965 O O . VAL A 0 375 . 2.882 -7.032 4.200 1.00 95.86 375 A 1 ATOM 2966 C CG1 . VAL A 0 375 . 5.790 -8.149 5.228 1.00 95.86 375 A 1 ATOM 2967 C CG2 . VAL A 0 375 . 7.214 -8.022 3.223 1.00 95.86 375 A 1 ATOM 2968 N N . ASN A 0 376 . 3.864 -5.057 4.631 1.00 93.08 376 A 1 ATOM 2969 C CA . ASN A 0 376 . 2.746 -4.514 5.413 1.00 93.08 376 A 1 ATOM 2970 C C . ASN A 0 376 . 1.425 -4.510 4.628 1.00 93.08 376 A 1 ATOM 2971 C CB . ASN A 0 376 . 3.107 -3.112 5.924 1.00 93.08 376 A 1 ATOM 2972 O O . ASN A 0 376 . 0.413 -4.979 5.145 1.00 93.08 376 A 1 ATOM 2973 C CG . ASN A 0 376 . 1.973 -2.473 6.697 1.00 93.08 376 A 1 ATOM 2974 N ND2 . ASN A 0 376 . 1.324 -1.486 6.124 1.00 93.08 376 A 1 ATOM 2975 O OD1 . ASN A 0 376 . 1.649 -2.864 7.805 1.00 93.08 376 A 1 ATOM 2976 N N . SER A 0 377 . 1.439 -4.058 3.373 1.00 95.26 377 A 1 ATOM 2977 C CA . SER A 0 377 . 0.250 -4.086 2.507 1.00 95.26 377 A 1 ATOM 2978 C C . SER A 0 377 . -0.166 -5.507 2.101 1.00 95.26 377 A 1 ATOM 2979 C CB . SER A 0 377 . 0.499 -3.225 1.265 1.00 95.26 377 A 1 ATOM 2980 O O . SER A 0 377 . -1.349 -5.771 1.875 1.00 95.26 377 A 1 ATOM 2981 O OG . SER A 0 377 . 0.501 -1.860 1.634 1.00 95.26 377 A 1 ATOM 2982 N N . ALA A 0 378 . 0.771 -6.456 2.026 1.00 96.69 378 A 1 ATOM 2983 C CA . ALA A 0 378 . 0.494 -7.841 1.646 1.00 96.69 378 A 1 ATOM 2984 C C . ALA A 0 378 . -0.122 -8.684 2.776 1.00 96.69 378 A 1 ATOM 2985 C CB . ALA A 0 378 . 1.798 -8.458 1.125 1.00 96.69 378 A 1 ATOM 2986 O O . ALA A 0 378 . -0.996 -9.518 2.527 1.00 96.69 378 A 1 ATOM 2987 N N . ILE A 0 379 . 0.311 -8.495 4.026 1.00 93.43 379 A 1 ATOM 2988 C CA . ILE A 0 379 . 0.004 -9.427 5.126 1.00 93.43 379 A 1 ATOM 2989 C C . ILE A 0 379 . -1.271 -9.112 5.910 1.00 93.43 379 A 1 ATOM 2990 C CB . ILE A 0 379 . 1.216 -9.654 6.052 1.00 93.43 379 A 1 ATOM 2991 O O . ILE A 0 379 . -1.540 -9.795 6.892 1.00 93.43 379 A 1 ATOM 2992 C CG1 . ILE A 0 379 . 1.567 -8.374 6.841 1.00 93.43 379 A 1 ATOM 2993 C CG2 . ILE A 0 379 . 2.365 -10.271 5.231 1.00 93.43 379 A 1 ATOM 2994 C CD1 . ILE A 0 379 . 2.849 -8.482 7.671 1.00 93.43 379 A 1 ATOM 2995 N N . ASN A 0 380 . -2.100 -8.154 5.493 1.00 88.97 380 A 1 ATOM 2996 C CA . ASN A 0 380 . -3.327 -7.770 6.211 1.00 88.97 380 A 1 ATOM 2997 C C . ASN A 0 380 . -4.246 -8.944 6.602 1.00 88.97 380 A 1 ATOM 2998 C CB . ASN A 0 380 . -4.113 -6.818 5.313 1.00 88.97 380 A 1 ATOM 2999 O O . ASN A 0 380 . -4.835 -8.942 7.685 1.00 88.97 380 A 1 ATOM 3000 C CG . ASN A 0 380 . -3.546 -5.422 5.298 1.00 88.97 380 A 1 ATOM 3001 N ND2 . ASN A 0 380 . -3.661 -4.808 4.159 1.00 88.97 380 A 1 ATOM 3002 O OD1 . ASN A 0 380 . -3.094 -4.901 6.304 1.00 88.97 380 A 1 ATOM 3003 N N . LEU A 0 381 . -4.343 -9.981 5.760 1.00 91.60 381 A 1 ATOM 3004 C CA . LEU A 0 381 . -5.134 -11.184 6.047 1.00 91.60 381 A 1 ATOM 3005 C C . LEU A 0 381 . -4.668 -11.917 7.319 1.00 91.60 381 A 1 ATOM 3006 C CB . LEU A 0 381 . -5.069 -12.122 4.823 1.00 91.60 381 A 1 ATOM 3007 O O . LEU A 0 381 . -5.498 -12.455 8.057 1.00 91.60 381 A 1 ATOM 3008 C CG . LEU A 0 381 . -5.800 -13.471 4.998 1.00 91.60 381 A 1 ATOM 3009 C CD1 . LEU A 0 381 . -7.299 -13.334 5.269 1.00 91.60 381 A 1 ATOM 3010 C CD2 . LEU A 0 381 . -5.650 -14.330 3.745 1.00 91.60 381 A 1 ATOM 3011 N N . LEU A 0 382 . -3.356 -11.956 7.582 1.00 90.88 382 A 1 ATOM 3012 C CA . LEU A 0 382 . -2.759 -12.713 8.687 1.00 90.88 382 A 1 ATOM 3013 C C . LEU A 0 382 . -3.266 -12.212 10.049 1.00 90.88 382 A 1 ATOM 3014 C CB . LEU A 0 382 . -1.218 -12.697 8.579 1.00 90.88 382 A 1 ATOM 3015 O O . LEU A 0 382 . -3.856 -13.015 10.781 1.00 90.88 382 A 1 ATOM 3016 C CG . LEU A 0 382 . -0.634 -13.845 7.747 1.00 90.88 382 A 1 ATOM 3017 C CD1 . LEU A 0 382 . 0.736 -13.459 7.196 1.00 90.88 382 A 1 ATOM 3018 C CD2 . LEU A 0 382 . -0.478 -15.095 8.614 1.00 90.88 382 A 1 ATOM 3019 N N . PRO A 0 383 . -3.148 -10.915 10.396 1.00 88.03 383 A 1 ATOM 3020 C CA . PRO A 0 383 . -3.714 -10.392 11.633 1.00 88.03 383 A 1 ATOM 3021 C C . PRO A 0 383 . -5.221 -10.614 11.749 1.00 88.03 383 A 1 ATOM 3022 C CB . PRO A 0 383 . -3.397 -8.899 11.627 1.00 88.03 383 A 1 ATOM 3023 O O . PRO A 0 383 . -5.709 -10.962 12.828 1.00 88.03 383 A 1 ATOM 3024 C CG . PRO A 0 383 . -2.113 -8.830 10.822 1.00 88.03 383 A 1 ATOM 3025 C CD . PRO A 0 383 . -2.341 -9.883 9.757 1.00 88.03 383 A 1 ATOM 3026 N N . TYR A 0 384 . -5.973 -10.465 10.653 1.00 87.24 384 A 1 ATOM 3027 C CA . TYR A 0 384 . -7.419 -10.694 10.667 1.00 87.24 384 A 1 ATOM 3028 C C . TYR A 0 384 . -7.742 -12.148 11.013 1.00 87.24 384 A 1 ATOM 3029 C CB . TYR A 0 384 . -8.045 -10.309 9.319 1.00 87.24 384 A 1 ATOM 3030 O O . TYR A 0 384 . -8.607 -12.418 11.847 1.00 87.24 384 A 1 ATOM 3031 C CG . TYR A 0 384 . -7.776 -8.904 8.806 1.00 87.24 384 A 1 ATOM 3032 C CD1 . TYR A 0 384 . -7.389 -7.853 9.669 1.00 87.24 384 A 1 ATOM 3033 C CD2 . TYR A 0 384 . -7.899 -8.660 7.424 1.00 87.24 384 A 1 ATOM 3034 C CE1 . TYR A 0 384 . -7.069 -6.588 9.143 1.00 87.24 384 A 1 ATOM 3035 C CE2 . TYR A 0 384 . -7.606 -7.387 6.902 1.00 87.24 384 A 1 ATOM 3036 O OH . TYR A 0 384 . -6.828 -5.158 7.224 1.00 87.24 384 A 1 ATOM 3037 C CZ . TYR A 0 384 . -7.160 -6.360 7.755 1.00 87.24 384 A 1 ATOM 3038 N N . TYR A 0 385 . -7.030 -13.103 10.423 1.00 88.76 385 A 1 ATOM 3039 C CA . TYR A 0 385 . -7.264 -14.521 10.662 1.00 88.76 385 A 1 ATOM 3040 C C . TYR A 0 385 . -6.797 -14.989 12.049 1.00 88.76 385 A 1 ATOM 3041 C CB . TYR A 0 385 . -6.595 -15.315 9.540 1.00 88.76 385 A 1 ATOM 3042 O O . TYR A 0 385 . -7.514 -15.736 12.727 1.00 88.76 385 A 1 ATOM 3043 C CG . TYR A 0 385 . -6.938 -16.784 9.613 1.00 88.76 385 A 1 ATOM 3044 C CD1 . TYR A 0 385 . -6.091 -17.670 10.306 1.00 88.76 385 A 1 ATOM 3045 C CD2 . TYR A 0 385 . -8.121 -17.254 9.012 1.00 88.76 385 A 1 ATOM 3046 C CE1 . TYR A 0 385 . -6.423 -19.034 10.397 1.00 88.76 385 A 1 ATOM 3047 C CE2 . TYR A 0 385 . -8.458 -18.616 9.107 1.00 88.76 385 A 1 ATOM 3048 O OH . TYR A 0 385 . -7.954 -20.815 9.898 1.00 88.76 385 A 1 ATOM 3049 C CZ . TYR A 0 385 . -7.610 -19.506 9.798 1.00 88.76 385 A 1 ATOM 3050 N N . ILE A 0 386 . -5.611 -14.549 12.483 1.00 88.00 386 A 1 ATOM 3051 C CA . ILE A 0 386 . -4.989 -14.969 13.746 1.00 88.00 386 A 1 ATOM 3052 C C . ILE A 0 386 . -5.759 -14.394 14.935 1.00 88.00 386 A 1 ATOM 3053 C CB . ILE A 0 386 . -3.491 -14.573 13.767 1.00 88.00 386 A 1 ATOM 3054 O O . ILE A 0 386 . -6.153 -15.135 15.842 1.00 88.00 386 A 1 ATOM 3055 C CG1 . ILE A 0 386 . -2.717 -15.398 12.710 1.00 88.00 386 A 1 ATOM 3056 C CG2 . ILE A 0 386 . -2.867 -14.797 15.159 1.00 88.00 386 A 1 ATOM 3057 C CD1 . ILE A 0 386 . -1.280 -14.919 12.473 1.00 88.00 386 A 1 ATOM 3058 N N . PHE A 0 387 . -6.013 -13.086 14.919 1.00 84.09 387 A 1 ATOM 3059 C CA . PHE A 0 387 . -6.507 -12.376 16.094 1.00 84.09 387 A 1 ATOM 3060 C C . PHE A 0 387 . -8.033 -12.203 16.114 1.00 84.09 387 A 1 ATOM 3061 C CB . PHE A 0 387 . -5.776 -11.039 16.182 1.00 84.09 387 A 1 ATOM 3062 O O . PHE A 0 387 . -8.611 -12.103 17.194 1.00 84.09 387 A 1 ATOM 3063 C CG . PHE A 0 387 . -4.259 -11.117 16.279 1.00 84.09 387 A 1 ATOM 3064 C CD1 . PHE A 0 387 . -3.646 -11.779 17.361 1.00 84.09 387 A 1 ATOM 3065 C CD2 . PHE A 0 387 . -3.453 -10.522 15.289 1.00 84.09 387 A 1 ATOM 3066 C CE1 . PHE A 0 387 . -2.244 -11.861 17.439 1.00 84.09 387 A 1 ATOM 3067 C CE2 . PHE A 0 387 . -2.052 -10.618 15.357 1.00 84.09 387 A 1 ATOM 3068 C CZ . PHE A 0 387 . -1.447 -11.288 16.434 1.00 84.09 387 A 1 ATOM 3069 N N . SER A 0 388 . -8.730 -12.233 14.966 1.00 82.91 388 A 1 ATOM 3070 C CA . SER A 0 388 . -10.195 -12.090 14.932 1.00 82.91 388 A 1 ATOM 3071 C C . SER A 0 388 . -10.916 -13.426 14.774 1.00 82.91 388 A 1 ATOM 3072 C CB . SER A 0 388 . -10.635 -11.049 13.904 1.00 82.91 388 A 1 ATOM 3073 O O . SER A 0 388 . -11.119 -13.959 13.680 1.00 82.91 388 A 1 ATOM 3074 O OG . SER A 0 388 . -12.050 -10.928 13.824 1.00 82.91 388 A 1 ATOM 3075 N N . ARG A 0 389 . -11.451 -13.940 15.892 1.00 81.81 389 A 1 ATOM 3076 C CA . ARG A 0 389 . -12.327 -15.130 15.895 1.00 81.81 389 A 1 ATOM 3077 C C . ARG A 0 389 . -13.543 -14.955 14.993 1.00 81.81 389 A 1 ATOM 3078 C CB . ARG A 0 389 . -12.826 -15.426 17.315 1.00 81.81 389 A 1 ATOM 3079 O O . ARG A 0 389 . -14.006 -15.921 14.387 1.00 81.81 389 A 1 ATOM 3080 C CG . ARG A 0 389 . -11.702 -15.841 18.266 1.00 81.81 389 A 1 ATOM 3081 C CD . ARG A 0 389 . -12.296 -16.196 19.631 1.00 81.81 389 A 1 ATOM 3082 N NE . ARG A 0 389 . -11.244 -16.606 20.570 1.00 81.81 389 A 1 ATOM 3083 N NH1 . ARG A 0 389 . -12.611 -17.262 22.295 1.00 81.81 389 A 1 ATOM 3084 N NH2 . ARG A 0 389 . -10.404 -17.315 22.556 1.00 81.81 389 A 1 ATOM 3085 C CZ . ARG A 0 389 . -11.424 -17.064 21.793 1.00 81.81 389 A 1 ATOM 3086 N N . ARG A 0 390 . -14.096 -13.738 14.935 1.00 80.32 390 A 1 ATOM 3087 C CA . ARG A 0 390 . -15.241 -13.423 14.074 1.00 80.32 390 A 1 ATOM 3088 C C . ARG A 0 390 . -14.855 -13.590 12.610 1.00 80.32 390 A 1 ATOM 3089 C CB . ARG A 0 390 . -15.765 -12.011 14.376 1.00 80.32 390 A 1 ATOM 3090 O O . ARG A 0 390 . -15.558 -14.309 11.905 1.00 80.32 390 A 1 ATOM 3091 C CG . ARG A 0 390 . -17.007 -11.674 13.532 1.00 80.32 390 A 1 ATOM 3092 C CD . ARG A 0 390 . -17.530 -10.280 13.885 1.00 80.32 390 A 1 ATOM 3093 N NE . ARG A 0 390 . -18.742 -9.930 13.115 1.00 80.32 390 A 1 ATOM 3094 N NH1 . ARG A 0 390 . -19.339 -8.108 14.377 1.00 80.32 390 A 1 ATOM 3095 N NH2 . ARG A 0 390 . -20.584 -8.655 12.630 1.00 80.32 390 A 1 ATOM 3096 C CZ . ARG A 0 390 . -19.546 -8.910 13.370 1.00 80.32 390 A 1 ATOM 3097 N N . PHE A 0 391 . -13.746 -12.982 12.193 1.00 85.54 391 A 1 ATOM 3098 C CA . PHE A 0 391 . -13.235 -13.113 10.834 1.00 85.54 391 A 1 ATOM 3099 C C . PHE A 0 391 . -12.959 -14.583 10.504 1.00 85.54 391 A 1 ATOM 3100 C CB . PHE A 0 391 . -11.988 -12.242 10.675 1.00 85.54 391 A 1 ATOM 3101 O O . PHE A 0 391 . -13.554 -15.105 9.566 1.00 85.54 391 A 1 ATOM 3102 C CG . PHE A 0 391 . -11.431 -12.274 9.272 1.00 85.54 391 A 1 ATOM 3103 C CD1 . PHE A 0 391 . -10.493 -13.262 8.919 1.00 85.54 391 A 1 ATOM 3104 C CD2 . PHE A 0 391 . -11.853 -11.332 8.315 1.00 85.54 391 A 1 ATOM 3105 C CE1 . PHE A 0 391 . -9.981 -13.313 7.615 1.00 85.54 391 A 1 ATOM 3106 C CE2 . PHE A 0 391 . -11.331 -11.383 7.012 1.00 85.54 391 A 1 ATOM 3107 C CZ . PHE A 0 391 . -10.400 -12.373 6.661 1.00 85.54 391 A 1 ATOM 3108 N N . ARG A 0 392 . -12.206 -15.301 11.350 1.00 88.71 392 A 1 ATOM 3109 C CA . ARG A 0 392 . -11.884 -16.727 11.160 1.00 88.71 392 A 1 ATOM 3110 C C . ARG A 0 392 . -13.115 -17.617 10.989 1.00 88.71 392 A 1 ATOM 3111 C CB . ARG A 0 392 . -11.001 -17.198 12.324 1.00 88.71 392 A 1 ATOM 3112 O O . ARG A 0 392 . -13.147 -18.459 10.099 1.00 88.71 392 A 1 ATOM 3113 C CG . ARG A 0 392 . -10.538 -18.650 12.128 1.00 88.71 392 A 1 ATOM 3114 C CD . ARG A 0 392 . -9.402 -19.017 13.085 1.00 88.71 392 A 1 ATOM 3115 N NE . ARG A 0 392 . -9.870 -19.177 14.480 1.00 88.71 392 A 1 ATOM 3116 N NH1 . ARG A 0 392 . -7.927 -18.495 15.496 1.00 88.71 392 A 1 ATOM 3117 N NH2 . ARG A 0 392 . -9.587 -19.303 16.740 1.00 88.71 392 A 1 ATOM 3118 C CZ . ARG A 0 392 . -9.131 -18.986 15.560 1.00 88.71 392 A 1 ATOM 3119 N N . ARG A 0 393 . -14.165 -17.428 11.799 1.00 84.59 393 A 1 ATOM 3120 C CA . ARG A 0 393 . -15.420 -18.192 11.643 1.00 84.59 393 A 1 ATOM 3121 C C . ARG A 0 393 . -16.058 -17.955 10.280 1.00 84.59 393 A 1 ATOM 3122 C CB . ARG A 0 393 . -16.438 -17.820 12.723 1.00 84.59 393 A 1 ATOM 3123 O O . ARG A 0 393 . -16.556 -18.896 9.679 1.00 84.59 393 A 1 ATOM 3124 C CG . ARG A 0 393 . -16.110 -18.406 14.100 1.00 84.59 393 A 1 ATOM 3125 C CD . ARG A 0 393 . -17.161 -17.895 15.093 1.00 84.59 393 A 1 ATOM 3126 N NE . ARG A 0 393 . -16.683 -17.950 16.487 1.00 84.59 393 A 1 ATOM 3127 N NH1 . ARG A 0 393 . -17.602 -15.964 17.207 1.00 84.59 393 A 1 ATOM 3128 N NH2 . ARG A 0 393 . -16.299 -17.129 18.580 1.00 84.59 393 A 1 ATOM 3129 C CZ . ARG A 0 393 . -16.866 -17.021 17.412 1.00 84.59 393 A 1 ATOM 3130 N N . HIS A 0 394 . -16.093 -16.713 9.811 1.00 85.12 394 A 1 ATOM 3131 C CA . HIS A 0 394 . -16.671 -16.411 8.507 1.00 85.12 394 A 1 ATOM 3132 C C . HIS A 0 394 . -15.766 -16.825 7.352 1.00 85.12 394 A 1 ATOM 3133 C CB . HIS A 0 394 . -17.016 -14.936 8.423 1.00 85.12 394 A 1 ATOM 3134 O O . HIS A 0 394 . -16.298 -17.256 6.339 1.00 85.12 394 A 1 ATOM 3135 C CG . HIS A 0 394 . -18.257 -14.587 9.204 1.00 85.12 394 A 1 ATOM 3136 C CD2 . HIS A 0 394 . -18.326 -13.860 10.360 1.00 85.12 394 A 1 ATOM 3137 N ND1 . HIS A 0 394 . -19.550 -14.876 8.834 1.00 85.12 394 A 1 ATOM 3138 C CE1 . HIS A 0 394 . -20.375 -14.334 9.745 1.00 85.12 394 A 1 ATOM 3139 N NE2 . HIS A 0 394 . -19.673 -13.722 10.712 1.00 85.12 394 A 1 ATOM 3140 N N . PHE A 0 395 . -14.447 -16.761 7.514 1.00 89.57 395 A 1 ATOM 3141 C CA . PHE A 0 395 . -13.478 -17.294 6.564 1.00 89.57 395 A 1 ATOM 3142 C C . PHE A 0 395 . -13.709 -18.796 6.353 1.00 89.57 395 A 1 ATOM 3143 C CB . PHE A 0 395 . -12.066 -16.980 7.076 1.00 89.57 395 A 1 ATOM 3144 O O . PHE A 0 395 . -14.000 -19.217 5.237 1.00 89.57 395 A 1 ATOM 3145 C CG . PHE A 0 395 . -10.981 -17.362 6.095 1.00 89.57 395 A 1 ATOM 3146 C CD1 . PHE A 0 395 . -10.530 -18.694 6.019 1.00 89.57 395 A 1 ATOM 3147 C CD2 . PHE A 0 395 . -10.435 -16.388 5.239 1.00 89.57 395 A 1 ATOM 3148 C CE1 . PHE A 0 395 . -9.556 -19.052 5.072 1.00 89.57 395 A 1 ATOM 3149 C CE2 . PHE A 0 395 . -9.470 -16.750 4.286 1.00 89.57 395 A 1 ATOM 3150 C CZ . PHE A 0 395 . -9.034 -18.082 4.199 1.00 89.57 395 A 1 ATOM 3151 N N . ILE A 0 396 . -13.736 -19.582 7.438 1.00 86.97 396 A 1 ATOM 3152 C CA . ILE A 0 396 . -14.032 -21.024 7.388 1.00 86.97 396 A 1 ATOM 3153 C C . ILE A 0 396 . -15.416 -21.262 6.778 1.00 86.97 396 A 1 ATOM 3154 C CB . ILE A 0 396 . -13.893 -21.665 8.788 1.00 86.97 396 A 1 ATOM 3155 O O . ILE A 0 396 . -15.543 -22.046 5.859 1.00 86.97 396 A 1 ATOM 3156 C CG1 . ILE A 0 396 . -12.420 -21.597 9.258 1.00 86.97 396 A 1 ATOM 3157 C CG2 . ILE A 0 396 . -14.368 -23.133 8.808 1.00 86.97 396 A 1 ATOM 3158 C CD1 . ILE A 0 396 . -12.222 -21.962 10.735 1.00 86.97 396 A 1 ATOM 3159 N N . ARG A 0 397 . -16.458 -20.524 7.172 1.00 81.68 397 A 1 ATOM 3160 C CA . ARG A 0 397 . -17.790 -20.656 6.541 1.00 81.68 397 A 1 ATOM 3161 C C . ARG A 0 397 . -17.846 -20.246 5.066 1.00 81.68 397 A 1 ATOM 3162 C CB . ARG A 0 397 . -18.803 -19.807 7.299 1.00 81.68 397 A 1 ATOM 3163 O O . ARG A 0 397 . -18.844 -20.497 4.397 1.00 81.68 397 A 1 ATOM 3164 C CG . ARG A 0 397 . -19.164 -20.400 8.658 1.00 81.68 397 A 1 ATOM 3165 C CD . ARG A 0 397 . -20.115 -19.405 9.315 1.00 81.68 397 A 1 ATOM 3166 N NE . ARG A 0 397 . -20.627 -19.924 10.586 1.00 81.68 397 A 1 ATOM 3167 N NH1 . ARG A 0 397 . -20.461 -17.993 11.819 1.00 81.68 397 A 1 ATOM 3168 N NH2 . ARG A 0 397 . -21.417 -19.811 12.704 1.00 81.68 397 A 1 ATOM 3169 C CZ . ARG A 0 397 . -20.823 -19.243 11.695 1.00 81.68 397 A 1 ATOM 3170 N N . THR A 0 398 . -16.862 -19.500 4.580 1.00 85.02 398 A 1 ATOM 3171 C CA . THR A 0 398 . -16.805 -19.064 3.182 1.00 85.02 398 A 1 ATOM 3172 C C . THR A 0 398 . -16.122 -20.118 2.330 1.00 85.02 398 A 1 ATOM 3173 C CB . THR A 0 398 . -16.115 -17.701 3.046 1.00 85.02 398 A 1 ATOM 3174 O O . THR A 0 398 . -16.667 -20.480 1.296 1.00 85.02 398 A 1 ATOM 3175 C CG2 . THR A 0 398 . -16.090 -17.176 1.616 1.00 85.02 398 A 1 ATOM 3176 O OG1 . THR A 0 398 . -16.815 -16.761 3.834 1.00 85.02 398 A 1 ATOM 3177 N N . PHE A 0 399 . -14.983 -20.629 2.795 1.00 88.24 399 A 1 ATOM 3178 C CA . PHE A 0 399 . -14.118 -21.516 2.016 1.00 88.24 399 A 1 ATOM 3179 C C . PHE A 0 399 . -14.196 -22.994 2.436 1.00 88.24 399 A 1 ATOM 3180 C CB . PHE A 0 399 . -12.692 -20.950 2.089 1.00 88.24 399 A 1 ATOM 3181 O O . PHE A 0 399 . -13.754 -23.865 1.702 1.00 88.24 399 A 1 ATOM 3182 C CG . PHE A 0 399 . -12.580 -19.540 1.530 1.00 88.24 399 A 1 ATOM 3183 C CD1 . PHE A 0 399 . -12.708 -19.329 0.145 1.00 88.24 399 A 1 ATOM 3184 C CD2 . PHE A 0 399 . -12.359 -18.439 2.382 1.00 88.24 399 A 1 ATOM 3185 C CE1 . PHE A 0 399 . -12.632 -18.028 -0.385 1.00 88.24 399 A 1 ATOM 3186 C CE2 . PHE A 0 399 . -12.282 -17.138 1.852 1.00 88.24 399 A 1 ATOM 3187 C CZ . PHE A 0 399 . -12.431 -16.931 0.470 1.00 88.24 399 A 1 ATOM 3188 N N . TRP A 0 400 . -14.793 -23.292 3.591 1.00 83.27 400 A 1 ATOM 3189 C CA . TRP A 0 400 . -14.968 -24.634 4.153 1.00 83.27 400 A 1 ATOM 3190 C C . TRP A 0 400 . -16.373 -24.799 4.781 1.00 83.27 400 A 1 ATOM 3191 C CB . TRP A 0 400 . -13.844 -24.906 5.158 1.00 83.27 400 A 1 ATOM 3192 O O . TRP A 0 400 . -16.530 -24.818 6.007 1.00 83.27 400 A 1 ATOM 3193 C CG . TRP A 0 400 . -13.649 -26.358 5.437 1.00 83.27 400 A 1 ATOM 3194 C CD1 . TRP A 0 400 . -14.322 -27.114 6.335 1.00 83.27 400 A 1 ATOM 3195 C CD2 . TRP A 0 400 . -12.742 -27.262 4.743 1.00 83.27 400 A 1 ATOM 3196 C CE2 . TRP A 0 400 . -12.907 -28.570 5.286 1.00 83.27 400 A 1 ATOM 3197 C CE3 . TRP A 0 400 . -11.811 -27.104 3.695 1.00 83.27 400 A 1 ATOM 3198 N NE1 . TRP A 0 400 . -13.884 -28.423 6.249 1.00 83.27 400 A 1 ATOM 3199 C CH2 . TRP A 0 400 . -11.244 -29.479 3.785 1.00 83.27 400 A 1 ATOM 3200 C CZ2 . TRP A 0 400 . -12.173 -29.670 4.822 1.00 83.27 400 A 1 ATOM 3201 C CZ3 . TRP A 0 400 . -11.067 -28.202 3.224 1.00 83.27 400 A 1 ATOM 3202 N N . PRO A 0 401 . -17.441 -24.890 3.965 1.00 72.85 401 A 1 ATOM 3203 C CA . PRO A 0 401 . -18.835 -24.815 4.425 1.00 72.85 401 A 1 ATOM 3204 C C . PRO A 0 401 . -19.356 -26.076 5.144 1.00 72.85 401 A 1 ATOM 3205 C CB . PRO A 0 401 . -19.639 -24.484 3.163 1.00 72.85 401 A 1 ATOM 3206 O O . PRO A 0 401 . -20.561 -26.186 5.391 1.00 72.85 401 A 1 ATOM 3207 C CG . PRO A 0 401 . -18.838 -25.170 2.059 1.00 72.85 401 A 1 ATOM 3208 C CD . PRO A 0 401 . -17.395 -24.963 2.510 1.00 72.85 401 A 1 ATOM 3209 N N . TYR A 0 402 . -18.485 -27.023 5.493 1.00 69.29 402 A 1 ATOM 3210 C CA . TYR A 0 402 . -18.850 -28.267 6.165 1.00 69.29 402 A 1 ATOM 3211 C C . TYR A 0 402 . -18.680 -28.145 7.676 1.00 69.29 402 A 1 ATOM 3212 C CB . TYR A 0 402 . -18.030 -29.428 5.603 1.00 69.29 402 A 1 ATOM 3213 O O . TYR A 0 402 . -17.614 -27.779 8.177 1.00 69.29 402 A 1 ATOM 3214 C CG . TYR A 0 402 . -18.254 -29.639 4.123 1.00 69.29 402 A 1 ATOM 3215 C CD1 . TYR A 0 402 . -19.417 -30.302 3.684 1.00 69.29 402 A 1 ATOM 3216 C CD2 . TYR A 0 402 . -17.318 -29.152 3.190 1.00 69.29 402 A 1 ATOM 3217 C CE1 . TYR A 0 402 . -19.646 -30.473 2.307 1.00 69.29 402 A 1 ATOM 3218 C CE2 . TYR A 0 402 . -17.542 -29.329 1.812 1.00 69.29 402 A 1 ATOM 3219 O OH . TYR A 0 402 . -18.940 -30.167 0.044 1.00 69.29 402 A 1 ATOM 3220 C CZ . TYR A 0 402 . -18.709 -29.991 1.370 1.00 69.29 402 A 1 ATOM 3221 N N . ARG A 0 403 . -19.731 -28.488 8.422 1.00 62.69 403 A 1 ATOM 3222 C CA . ARG A 0 403 . -19.693 -28.558 9.880 1.00 62.69 403 A 1 ATOM 3223 C C . ARG A 0 403 . -19.716 -30.015 10.310 1.00 62.69 403 A 1 ATOM 3224 C CB . ARG A 0 403 . -20.863 -27.750 10.450 1.00 62.69 403 A 1 ATOM 3225 O O . ARG A 0 403 . -20.649 -30.735 9.983 1.00 62.69 403 A 1 ATOM 3226 C CG . ARG A 0 403 . -20.696 -27.514 11.954 1.00 62.69 403 A 1 ATOM 3227 C CD . ARG A 0 403 . -21.821 -26.605 12.448 1.00 62.69 403 A 1 ATOM 3228 N NE . ARG A 0 403 . -21.635 -26.242 13.864 1.00 62.69 403 A 1 ATOM 3229 N NH1 . ARG A 0 403 . -23.518 -24.945 14.049 1.00 62.69 403 A 1 ATOM 3230 N NH2 . ARG A 0 403 . -22.216 -25.277 15.839 1.00 62.69 403 A 1 ATOM 3231 C CZ . ARG A 0 403 . -22.453 -25.488 14.575 1.00 62.69 403 A 1 ATOM 3232 N N . CYS A 0 404 . -18.719 -30.420 11.087 1.00 60.99 404 A 1 ATOM 3233 C CA . CYS A 0 404 . -18.762 -31.693 11.787 1.00 60.99 404 A 1 ATOM 3234 C C . CYS A 0 404 . -19.781 -31.592 12.934 1.00 60.99 404 A 1 ATOM 3235 C CB . CYS A 0 404 . -17.341 -32.037 12.240 1.00 60.99 404 A 1 ATOM 3236 O O . CYS A 0 404 . -19.613 -30.788 13.859 1.00 60.99 404 A 1 ATOM 3237 S SG . CYS A 0 404 . -17.382 -33.631 13.077 1.00 60.99 404 A 1 ATOM 3238 N N . VAL A 0 405 . -20.868 -32.354 12.838 1.00 61.47 405 A 1 ATOM 3239 C CA . VAL A 0 405 . -21.833 -32.561 13.918 1.00 61.47 405 A 1 ATOM 3240 C C . VAL A 0 405 . -21.549 -33.935 14.503 1.00 61.47 405 A 1 ATOM 3241 C CB . VAL A 0 405 . -23.289 -32.422 13.431 1.00 61.47 405 A 1 ATOM 3242 O O . VAL A 0 405 . -21.567 -34.938 13.793 1.00 61.47 405 A 1 ATOM 3243 C CG1 . VAL A 0 405 . -24.277 -32.619 14.590 1.00 61.47 405 A 1 ATOM 3244 C CG2 . VAL A 0 405 . -23.525 -31.019 12.847 1.00 61.47 405 A 1 ATOM 3245 N N . ARG A 0 406 . -21.240 -33.968 15.798 1.00 55.35 406 A 1 ATOM 3246 C CA . ARG A 0 406 . -21.007 -35.208 16.533 1.00 55.35 406 A 1 ATOM 3247 C C . ARG A 0 406 . -22.350 -35.690 17.070 1.00 55.35 406 A 1 ATOM 3248 C CB . ARG A 0 406 . -19.946 -34.943 17.614 1.00 55.35 406 A 1 ATOM 3249 O O . ARG A 0 406 . -22.907 -35.030 17.946 1.00 55.35 406 A 1 ATOM 3250 C CG . ARG A 0 406 . -19.379 -36.235 18.211 1.00 55.35 406 A 1 ATOM 3251 C CD . ARG A 0 406 . -18.255 -35.907 19.203 1.00 55.35 406 A 1 ATOM 3252 N NE . ARG A 0 406 . -17.770 -37.126 19.872 1.00 55.35 406 A 1 ATOM 3253 N NH1 . ARG A 0 406 . -16.374 -36.148 21.414 1.00 55.35 406 A 1 ATOM 3254 N NH2 . ARG A 0 406 . -16.652 -38.375 21.388 1.00 55.35 406 A 1 ATOM 3255 C CZ . ARG A 0 406 . -16.935 -37.205 20.889 1.00 55.35 406 A 1 ATOM 3256 N N . ASP A 0 407 . -22.870 -36.800 16.557 1.00 52.60 407 A 1 ATOM 3257 C CA . ASP A 0 407 . -24.039 -37.436 17.166 1.00 52.60 407 A 1 ATOM 3258 C C . ASP A 0 407 . -23.570 -38.235 18.386 1.00 52.60 407 A 1 ATOM 3259 C CB . ASP A 0 407 . -24.829 -38.292 16.164 1.00 52.60 407 A 1 ATOM 3260 O O . ASP A 0 407 . -22.830 -39.210 18.250 1.00 52.60 407 A 1 ATOM 3261 C CG . ASP A 0 407 . -26.178 -38.756 16.745 1.00 52.60 407 A 1 ATOM 3262 O OD1 . ASP A 0 407 . -26.547 -38.290 17.856 1.00 52.60 407 A 1 ATOM 3263 O OD2 . ASP A 0 407 . -26.848 -39.563 16.072 1.00 52.60 407 A 1 ATOM 3264 N N . ASN A 0 408 . -23.892 -37.722 19.579 1.00 58.56 408 A 1 ATOM 3265 C CA . ASN A 0 408 . -23.820 -38.342 20.912 1.00 58.56 408 A 1 ATOM 3266 C C . ASN A 0 408 . -22.638 -39.272 21.271 1.00 58.56 408 A 1 ATOM 3267 C CB . ASN A 0 408 . -25.197 -38.939 21.238 1.00 58.56 408 A 1 ATOM 3268 O O . ASN A 0 408 . -22.710 -39.982 22.270 1.00 58.56 408 A 1 ATOM 3269 C CG . ASN A 0 408 . -26.235 -37.857 21.460 1.00 58.56 408 A 1 ATOM 3270 N ND2 . ASN A 0 408 . -27.422 -38.035 20.943 1.00 58.56 408 A 1 ATOM 3271 O OD1 . ASN A 0 408 . -26.004 -36.849 22.109 1.00 58.56 408 A 1 ATOM 3272 N N . GLY A 0 409 . -21.512 -39.210 20.560 1.00 55.49 409 A 1 ATOM 3273 C CA . GLY A 0 409 . -20.257 -39.830 20.971 1.00 55.49 409 A 1 ATOM 3274 C C . GLY A 0 409 . -19.503 -40.607 19.900 1.00 55.49 409 A 1 ATOM 3275 O O . GLY A 0 409 . -18.282 -40.654 20.035 1.00 55.49 409 A 1 ATOM 3276 N N . LEU A 0 410 . -20.152 -41.139 18.854 1.00 53.65 410 A 1 ATOM 3277 C CA . LEU A 0 410 . -19.531 -42.174 18.002 1.00 53.65 410 A 1 ATOM 3278 C C . LEU A 0 410 . -19.477 -41.893 16.491 1.00 53.65 410 A 1 ATOM 3279 C CB . LEU A 0 410 . -20.185 -43.533 18.318 1.00 53.65 410 A 1 ATOM 3280 O O . LEU A 0 410 . -18.642 -42.499 15.837 1.00 53.65 410 A 1 ATOM 3281 C CG . LEU A 0 410 . -19.603 -44.168 19.603 1.00 53.65 410 A 1 ATOM 3282 C CD1 . LEU A 0 410 . -20.709 -44.746 20.483 1.00 53.65 410 A 1 ATOM 3283 C CD2 . LEU A 0 410 . -18.603 -45.276 19.275 1.00 53.65 410 A 1 ATOM 3284 N N . HIS A 0 411 . -20.244 -40.950 15.931 1.00 51.32 411 A 1 ATOM 3285 C CA . HIS A 0 411 . -20.090 -40.567 14.517 1.00 51.32 411 A 1 ATOM 3286 C C . HIS A 0 411 . -20.014 -39.051 14.322 1.00 51.32 411 A 1 ATOM 3287 C CB . HIS A 0 411 . -21.166 -41.217 13.629 1.00 51.32 411 A 1 ATOM 3288 O O . HIS A 0 411 . -20.741 -38.271 14.944 1.00 51.32 411 A 1 ATOM 3289 C CG . HIS A 0 411 . -20.692 -42.501 12.987 1.00 51.32 411 A 1 ATOM 3290 C CD2 . HIS A 0 411 . -20.538 -43.710 13.610 1.00 51.32 411 A 1 ATOM 3291 N ND1 . HIS A 0 411 . -20.320 -42.683 11.668 1.00 51.32 411 A 1 ATOM 3292 C CE1 . HIS A 0 411 . -19.971 -43.974 11.504 1.00 51.32 411 A 1 ATOM 3293 N NE2 . HIS A 0 411 . -20.076 -44.625 12.670 1.00 51.32 411 A 1 ATOM 3294 N N . CYS A 0 412 . -19.106 -38.650 13.434 1.00 60.48 412 A 1 ATOM 3295 C CA . CYS A 0 412 . -18.930 -37.292 12.941 1.00 60.48 412 A 1 ATOM 3296 C C . CYS A 0 412 . -19.571 -37.202 11.553 1.00 60.48 412 A 1 ATOM 3297 C CB . CYS A 0 412 . -17.420 -37.010 12.882 1.00 60.48 412 A 1 ATOM 3298 O O . CYS A 0 412 . -19.042 -37.772 10.605 1.00 60.48 412 A 1 ATOM 3299 S SG . CYS A 0 412 . -16.757 -36.697 14.548 1.00 60.48 412 A 1 ATOM 3300 N N . ILE A 0 413 . -20.691 -36.489 11.422 1.00 65.62 413 A 1 ATOM 3301 C CA . ILE A 0 413 . -21.324 -36.239 10.120 1.00 65.62 413 A 1 ATOM 3302 C C . ILE A 0 413 . -20.940 -34.830 9.668 1.00 65.62 413 A 1 ATOM 3303 C CB . ILE A 0 413 . -22.853 -36.465 10.168 1.00 65.62 413 A 1 ATOM 3304 O O . ILE A 0 413 . -21.168 -33.852 10.388 1.00 65.62 413 A 1 ATOM 3305 C CG1 . ILE A 0 413 . -23.181 -37.895 10.665 1.00 65.62 413 A 1 ATOM 3306 C CG2 . ILE A 0 413 . -23.464 -36.231 8.771 1.00 65.62 413 A 1 ATOM 3307 C CD1 . ILE A 0 413 . -24.677 -38.171 10.854 1.00 65.62 413 A 1 ATOM 3308 N N . TYR A 0 414 . -20.356 -34.709 8.475 1.00 63.33 414 A 1 ATOM 3309 C CA . TYR A 0 414 . -20.095 -33.419 7.838 1.00 63.33 414 A 1 ATOM 3310 C C . TYR A 0 414 . -21.369 -32.921 7.157 1.00 63.33 414 A 1 ATOM 3311 C CB . TYR A 0 414 . -18.924 -33.524 6.854 1.00 63.33 414 A 1 ATOM 3312 O O . TYR A 0 414 . -21.696 -33.324 6.047 1.00 63.33 414 A 1 ATOM 3313 C CG . TYR A 0 414 . -17.575 -33.654 7.532 1.00 63.33 414 A 1 ATOM 3314 C CD1 . TYR A 0 414 . -16.857 -32.501 7.911 1.00 63.33 414 A 1 ATOM 3315 C CD2 . TYR A 0 414 . -17.037 -34.930 7.778 1.00 63.33 414 A 1 ATOM 3316 C CE1 . TYR A 0 414 . -15.589 -32.624 8.512 1.00 63.33 414 A 1 ATOM 3317 C CE2 . TYR A 0 414 . -15.780 -35.057 8.396 1.00 63.33 414 A 1 ATOM 3318 O OH . TYR A 0 414 . -13.829 -34.039 9.333 1.00 63.33 414 A 1 ATOM 3319 C CZ . TYR A 0 414 . -15.049 -33.907 8.753 1.00 63.33 414 A 1 ATOM 3320 N N . ILE A 0 415 . -22.094 -32.025 7.823 1.00 68.81 415 A 1 ATOM 3321 C CA . ILE A 0 415 . -23.312 -31.428 7.272 1.00 68.81 415 A 1 ATOM 3322 C C . ILE A 0 415 . -22.950 -30.068 6.658 1.00 68.81 415 A 1 ATOM 3323 C CB . ILE A 0 415 . -24.433 -31.342 8.330 1.00 68.81 415 A 1 ATOM 3324 O O . ILE A 0 415 . -22.350 -29.232 7.347 1.00 68.81 415 A 1 ATOM 3325 C CG1 . ILE A 0 415 . -24.687 -32.725 8.972 1.00 68.81 415 A 1 ATOM 3326 C CG2 . ILE A 0 415 . -25.722 -30.809 7.679 1.00 68.81 415 A 1 ATOM 3327 C CD1 . ILE A 0 415 . -25.788 -32.745 10.037 1.00 68.81 415 A 1 ATOM 3328 N N . PRO A 0 416 . -23.302 -29.798 5.388 1.00 64.01 416 A 1 ATOM 3329 C CA . PRO A 0 416 . -23.123 -28.472 4.814 1.00 64.01 416 A 1 ATOM 3330 C C . PRO A 0 416 . -24.013 -27.445 5.535 1.00 64.01 416 A 1 ATOM 3331 C CB . PRO A 0 416 . -23.440 -28.632 3.328 1.00 64.01 416 A 1 ATOM 3332 O O . PRO A 0 416 . -25.161 -27.719 5.885 1.00 64.01 416 A 1 ATOM 3333 C CG . PRO A 0 416 . -24.407 -29.815 3.279 1.00 64.01 416 A 1 ATOM 3334 C CD . PRO A 0 416 . -23.923 -30.700 4.425 1.00 64.01 416 A 1 ATOM 3335 N N . GLU A 0 417 . -23.495 -26.236 5.776 1.00 59.91 417 A 1 ATOM 3336 C CA . GLU A 0 417 . -24.131 -25.243 6.662 1.00 59.91 417 A 1 ATOM 3337 C C . GLU A 0 417 . -25.586 -24.901 6.276 1.00 59.91 417 A 1 ATOM 3338 C CB . GLU A 0 417 . -23.266 -23.965 6.704 1.00 59.91 417 A 1 ATOM 3339 O O . GLU A 0 417 . -26.419 -24.681 7.157 1.00 59.91 417 A 1 ATOM 3340 C CG . GLU A 0 417 . -23.696 -22.988 7.818 1.00 59.91 417 A 1 ATOM 3341 C CD . GLU A 0 417 . -22.933 -21.652 7.828 1.00 59.91 417 A 1 ATOM 3342 O OE1 . GLU A 0 417 . -23.471 -20.671 8.404 1.00 59.91 417 A 1 ATOM 3343 O OE2 . GLU A 0 417 . -21.821 -21.547 7.280 1.00 59.91 417 A 1 ATOM 3344 N N . TRP A 0 418 . -25.933 -24.899 4.985 1.00 62.79 418 A 1 ATOM 3345 C CA . TRP A 0 418 . -27.301 -24.629 4.525 1.00 62.79 418 A 1 ATOM 3346 C C . TRP A 0 418 . -28.314 -25.667 5.036 1.00 62.79 418 A 1 ATOM 3347 C CB . TRP A 0 418 . -27.316 -24.522 2.995 1.00 62.79 418 A 1 ATOM 3348 O O . TRP A 0 418 . -29.427 -25.293 5.405 1.00 62.79 418 A 1 ATOM 3349 C CG . TRP A 0 418 . -26.873 -25.748 2.256 1.00 62.79 418 A 1 ATOM 3350 C CD1 . TRP A 0 418 . -25.648 -25.953 1.719 1.00 62.79 418 A 1 ATOM 3351 C CD2 . TRP A 0 418 . -27.650 -26.947 1.943 1.00 62.79 418 A 1 ATOM 3352 C CE2 . TRP A 0 418 . -26.803 -27.865 1.255 1.00 62.79 418 A 1 ATOM 3353 C CE3 . TRP A 0 418 . -28.983 -27.354 2.175 1.00 62.79 418 A 1 ATOM 3354 N NE1 . TRP A 0 418 . -25.611 -27.194 1.113 1.00 62.79 418 A 1 ATOM 3355 C CH2 . TRP A 0 418 . -28.562 -29.515 1.115 1.00 62.79 418 A 1 ATOM 3356 C CZ2 . TRP A 0 418 . -27.237 -29.134 0.850 1.00 62.79 418 A 1 ATOM 3357 C CZ3 . TRP A 0 418 . -29.433 -28.625 1.769 1.00 62.79 418 A 1 ATOM 3358 N N . ALA A 0 419 . -27.912 -26.935 5.166 1.00 59.28 419 A 1 ATOM 3359 C CA . ALA A 0 419 . -28.752 -27.975 5.754 1.00 59.28 419 A 1 ATOM 3360 C C . ALA A 0 419 . -28.918 -27.753 7.267 1.00 59.28 419 A 1 ATOM 3361 C CB . ALA A 0 419 . -28.157 -29.345 5.413 1.00 59.28 419 A 1 ATOM 3362 O O . ALA A 0 419 . -30.019 -27.894 7.796 1.00 59.28 419 A 1 ATOM 3363 N N . THR A 0 420 . -27.869 -27.284 7.958 1.00 58.21 420 A 1 ATOM 3364 C CA . THR A 0 420 . -27.979 -26.920 9.385 1.00 58.21 420 A 1 ATOM 3365 C C . THR A 0 420 . -28.876 -25.704 9.631 1.00 58.21 420 A 1 ATOM 3366 C CB . THR A 0 420 . -26.620 -26.719 10.072 1.00 58.21 420 A 1 ATOM 3367 O O . THR A 0 420 . -29.557 -25.648 10.649 1.00 58.21 420 A 1 ATOM 3368 C CG2 . THR A 0 420 . -25.678 -27.907 9.886 1.00 58.21 420 A 1 ATOM 3369 O OG1 . THR A 0 420 . -25.930 -25.567 9.634 1.00 58.21 420 A 1 ATOM 3370 N N . ARG A 0 421 . -28.936 -24.741 8.700 1.00 49.86 421 A 1 ATOM 3371 C CA . ARG A 0 421 . -29.866 -23.601 8.802 1.00 49.86 421 A 1 ATOM 3372 C C . ARG A 0 421 . -31.317 -24.020 8.596 1.00 49.86 421 A 1 ATOM 3373 C CB . ARG A 0 421 . -29.504 -22.491 7.814 1.00 49.86 421 A 1 ATOM 3374 O O . ARG A 0 421 . -32.184 -23.509 9.288 1.00 49.86 421 A 1 ATOM 3375 C CG . ARG A 0 421 . -28.202 -21.782 8.198 1.00 49.86 421 A 1 ATOM 3376 C CD . ARG A 0 421 . -27.971 -20.616 7.238 1.00 49.86 421 A 1 ATOM 3377 N NE . ARG A 0 421 . -26.598 -20.093 7.346 1.00 49.86 421 A 1 ATOM 3378 N NH1 . ARG A 0 421 . -26.702 -18.683 5.542 1.00 49.86 421 A 1 ATOM 3379 N NH2 . ARG A 0 421 . -24.768 -18.973 6.641 1.00 49.86 421 A 1 ATOM 3380 C CZ . ARG A 0 421 . -26.033 -19.245 6.513 1.00 49.86 421 A 1 ATOM 3381 N N . SER A 0 422 . -31.578 -24.972 7.699 1.00 49.66 422 A 1 ATOM 3382 C CA . SER A 0 422 . -32.921 -25.543 7.551 1.00 49.66 422 A 1 ATOM 3383 C C . SER A 0 422 . -33.390 -26.271 8.814 1.00 49.66 422 A 1 ATOM 3384 C CB . SER A 0 422 . -32.965 -26.518 6.377 1.00 49.66 422 A 1 ATOM 3385 O O . SER A 0 422 . -34.588 -26.298 9.067 1.00 49.66 422 A 1 ATOM 3386 O OG . SER A 0 422 . -34.302 -26.898 6.126 1.00 49.66 422 A 1 ATOM 3387 N N . LEU A 0 423 . -32.469 -26.848 9.596 1.00 49.89 423 A 1 ATOM 3388 C CA . LEU A 0 423 . -32.787 -27.447 10.895 1.00 49.89 423 A 1 ATOM 3389 C C . LEU A 0 423 . -33.118 -26.369 11.944 1.00 49.89 423 A 1 ATOM 3390 C CB . LEU A 0 423 . -31.624 -28.359 11.340 1.00 49.89 423 A 1 ATOM 3391 O O . LEU A 0 423 . -34.096 -26.518 12.664 1.00 49.89 423 A 1 ATOM 3392 C CG . LEU A 0 423 . -31.520 -29.671 10.537 1.00 49.89 423 A 1 ATOM 3393 C CD1 . LEU A 0 423 . -30.142 -30.310 10.718 1.00 49.89 423 A 1 ATOM 3394 C CD2 . LEU A 0 423 . -32.567 -30.687 10.995 1.00 49.89 423 A 1 ATOM 3395 N N . ASN A 0 424 . -32.361 -25.267 11.974 1.00 39.72 424 A 1 ATOM 3396 C CA . ASN A 0 424 . -32.542 -24.182 12.949 1.00 39.72 424 A 1 ATOM 3397 C C . ASN A 0 424 . -33.710 -23.226 12.655 1.00 39.72 424 A 1 ATOM 3398 C CB . ASN A 0 424 . -31.249 -23.363 13.039 1.00 39.72 424 A 1 ATOM 3399 O O . ASN A 0 424 . -34.253 -22.649 13.586 1.00 39.72 424 A 1 ATOM 3400 C CG . ASN A 0 424 . -30.175 -23.972 13.915 1.00 39.72 424 A 1 ATOM 3401 N ND2 . ASN A 0 424 . -29.257 -23.152 14.365 1.00 39.72 424 A 1 ATOM 3402 O OD1 . ASN A 0 424 . -30.092 -25.145 14.222 1.00 39.72 424 A 1 ATOM 3403 N N . ASN A 0 425 . -34.125 -23.042 11.397 1.00 31.41 425 A 1 ATOM 3404 C CA . ASN A 0 425 . -35.249 -22.149 11.074 1.00 31.41 425 A 1 ATOM 3405 C C . ASN A 0 425 . -36.591 -22.620 11.676 1.00 31.41 425 A 1 ATOM 3406 C CB . ASN A 0 425 . -35.372 -21.996 9.548 1.00 31.41 425 A 1 ATOM 3407 O O . ASN A 0 425 . -37.535 -21.837 11.719 1.00 31.41 425 A 1 ATOM 3408 C CG . ASN A 0 425 . -34.403 -21.012 8.916 1.00 31.41 425 A 1 ATOM 3409 N ND2 . ASN A 0 425 . -34.488 -20.854 7.616 1.00 31.41 425 A 1 ATOM 3410 O OD1 . ASN A 0 425 . -33.573 -20.358 9.520 1.00 31.41 425 A 1 ATOM 3411 N N . ASN A 0 426 . -36.683 -23.872 12.142 1.00 33.73 426 A 1 ATOM 3412 C CA . ASN A 0 426 . -37.826 -24.348 12.924 1.00 33.73 426 A 1 ATOM 3413 C C . ASN A 0 426 . -37.742 -23.964 14.418 1.00 33.73 426 A 1 ATOM 3414 C CB . ASN A 0 426 . -37.966 -25.867 12.726 1.00 33.73 426 A 1 ATOM 3415 O O . ASN A 0 426 . -38.765 -24.019 15.090 1.00 33.73 426 A 1 ATOM 3416 C CG . ASN A 0 426 . -38.472 -26.267 11.349 1.00 33.73 426 A 1 ATOM 3417 N ND2 . ASN A 0 426 . -38.288 -27.513 10.981 1.00 33.73 426 A 1 ATOM 3418 O OD1 . ASN A 0 426 . -39.057 -25.511 10.591 1.00 33.73 426 A 1 ATOM 3419 N N . ASP A 0 427 . -36.573 -23.544 14.917 1.00 31.95 427 A 1 ATOM 3420 C CA . ASP A 0 427 . -36.348 -23.127 16.312 1.00 31.95 427 A 1 ATOM 3421 C C . ASP A 0 427 . -36.380 -21.593 16.494 1.00 31.95 427 A 1 ATOM 3422 C CB . ASP A 0 427 . -35.006 -23.693 16.820 1.00 31.95 427 A 1 ATOM 3423 O O . ASP A 0 427 . -36.690 -21.103 17.579 1.00 31.95 427 A 1 ATOM 3424 C CG . ASP A 0 427 . -34.970 -25.213 17.044 1.00 31.95 427 A 1 ATOM 3425 O OD1 . ASP A 0 427 . -36.030 -25.823 17.311 1.00 31.95 427 A 1 ATOM 3426 O OD2 . ASP A 0 427 . -33.844 -25.765 16.990 1.00 31.95 427 A 1 ATOM 3427 N N . ASP A 0 428 . -36.128 -20.803 15.442 1.00 29.24 428 A 1 ATOM 3428 C CA . ASP A 0 428 . -36.067 -19.329 15.538 1.00 29.24 428 A 1 ATOM 3429 C C . ASP A 0 428 . -37.455 -18.649 15.694 1.00 29.24 428 A 1 ATOM 3430 C CB . ASP A 0 428 . -35.258 -18.753 14.355 1.00 29.24 428 A 1 ATOM 3431 O O . ASP A 0 428 . -37.549 -17.422 15.753 1.00 29.24 428 A 1 ATOM 3432 C CG . ASP A 0 428 . -33.744 -19.049 14.378 1.00 29.24 428 A 1 ATOM 3433 O OD1 . ASP A 0 428 . -33.166 -19.302 15.459 1.00 29.24 428 A 1 ATOM 3434 O OD2 . ASP A 0 428 . -33.117 -18.956 13.295 1.00 29.24 428 A 1 ATOM 3435 N N . GLY A 0 429 . -38.542 -19.426 15.783 1.00 26.50 429 A 1 ATOM 3436 C CA . GLY A 0 429 . -39.903 -18.929 16.020 1.00 26.50 429 A 1 ATOM 3437 C C . GLY A 0 429 . -40.266 -18.672 17.490 1.00 26.50 429 A 1 ATOM 3438 O O . GLY A 0 429 . -41.242 -17.971 17.737 1.00 26.50 429 A 1 ATOM 3439 N N . GLU A 0 430 . -39.507 -19.193 18.464 1.00 26.75 430 A 1 ATOM 3440 C CA . GLU A 0 430 . -39.871 -19.097 19.895 1.00 26.75 430 A 1 ATOM 3441 C C . GLU A 0 430 . -38.871 -18.317 20.777 1.00 26.75 430 A 1 ATOM 3442 C CB . GLU A 0 430 . -40.187 -20.493 20.471 1.00 26.75 430 A 1 ATOM 3443 O O . GLU A 0 430 . -39.176 -18.019 21.931 1.00 26.75 430 A 1 ATOM 3444 C CG . GLU A 0 430 . -41.526 -21.055 19.949 1.00 26.75 430 A 1 ATOM 3445 C CD . GLU A 0 430 . -42.020 -22.309 20.700 1.00 26.75 430 A 1 ATOM 3446 O OE1 . GLU A 0 430 . -43.201 -22.675 20.487 1.00 26.75 430 A 1 ATOM 3447 O OE2 . GLU A 0 430 . -41.237 -22.905 21.476 1.00 26.75 430 A 1 ATOM 3448 N N . GLU A 0 431 . -37.706 -17.892 20.271 1.00 27.47 431 A 1 ATOM 3449 C CA . GLU A 0 431 . -36.670 -17.260 21.118 1.00 27.47 431 A 1 ATOM 3450 C C . GLU A 0 431 . -36.820 -15.730 21.335 1.00 27.47 431 A 1 ATOM 3451 C CB . GLU A 0 431 . -35.242 -17.705 20.692 1.00 27.47 431 A 1 ATOM 3452 O O . GLU A 0 431 . -35.941 -15.119 21.944 1.00 27.47 431 A 1 ATOM 3453 C CG . GLU A 0 431 . -34.560 -18.580 21.773 1.00 27.47 431 A 1 ATOM 3454 C CD . GLU A 0 431 . -33.086 -18.979 21.495 1.00 27.47 431 A 1 ATOM 3455 O OE1 . GLU A 0 431 . -32.519 -19.791 22.273 1.00 27.47 431 A 1 ATOM 3456 O OE2 . GLU A 0 431 . -32.442 -18.437 20.566 1.00 27.47 431 A 1 ATOM 3457 N N . SER A 0 432 . -37.917 -15.082 20.904 1.00 28.42 432 A 1 ATOM 3458 C CA . SER A 0 432 . -38.034 -13.608 20.987 1.00 28.42 432 A 1 ATOM 3459 C C . SER A 0 432 . -38.718 -13.022 22.236 1.00 28.42 432 A 1 ATOM 3460 C CB . SER A 0 432 . -38.626 -13.005 19.708 1.00 28.42 432 A 1 ATOM 3461 O O . SER A 0 432 . -38.589 -11.816 22.428 1.00 28.42 432 A 1 ATOM 3462 O OG . SER A 0 432 . -38.387 -11.606 19.686 1.00 28.42 432 A 1 ATOM 3463 N N . GLU A 0 433 . -39.388 -13.780 23.116 1.00 25.46 433 A 1 ATOM 3464 C CA . GLU A 0 433 . -40.057 -13.160 24.291 1.00 25.46 433 A 1 ATOM 3465 C C . GLU A 0 433 . -39.838 -13.838 25.654 1.00 25.46 433 A 1 ATOM 3466 C CB . GLU A 0 433 . -41.549 -12.900 24.004 1.00 25.46 433 A 1 ATOM 3467 O O . GLU A 0 433 . -40.100 -13.213 26.679 1.00 25.46 433 A 1 ATOM 3468 C CG . GLU A 0 433 . -41.730 -11.671 23.091 1.00 25.46 433 A 1 ATOM 3469 C CD . GLU A 0 433 . -43.190 -11.237 22.904 1.00 25.46 433 A 1 ATOM 3470 O OE1 . GLU A 0 433 . -43.382 -10.087 22.445 1.00 25.46 433 A 1 ATOM 3471 O OE2 . GLU A 0 433 . -44.094 -12.053 23.191 1.00 25.46 433 A 1 ATOM 3472 N N . LEU A 0 434 . -39.258 -15.043 25.738 1.00 26.61 434 A 1 ATOM 3473 C CA . LEU A 0 434 . -39.080 -15.706 27.044 1.00 26.61 434 A 1 ATOM 3474 C C . LEU A 0 434 . -37.732 -15.445 27.744 1.00 26.61 434 A 1 ATOM 3475 C CB . LEU A 0 434 . -39.429 -17.201 26.946 1.00 26.61 434 A 1 ATOM 3476 O O . LEU A 0 434 . -37.525 -15.888 28.872 1.00 26.61 434 A 1 ATOM 3477 C CG . LEU A 0 434 . -40.334 -17.632 28.117 1.00 26.61 434 A 1 ATOM 3478 C CD1 . LEU A 0 434 . -41.797 -17.257 27.853 1.00 26.61 434 A 1 ATOM 3479 C CD2 . LEU A 0 434 . -40.256 -19.141 28.329 1.00 26.61 434 A 1 ATOM 3480 N N . ALA A 0 435 . -36.810 -14.698 27.130 1.00 26.59 435 A 1 ATOM 3481 C CA . ALA A 0 435 . -35.506 -14.395 27.735 1.00 26.59 435 A 1 ATOM 3482 C C . ALA A 0 435 . -35.528 -13.210 28.730 1.00 26.59 435 A 1 ATOM 3483 C CB . ALA A 0 435 . -34.471 -14.222 26.616 1.00 26.59 435 A 1 ATOM 3484 O O . ALA A 0 435 . -34.487 -12.867 29.289 1.00 26.59 435 A 1 ATOM 3485 N N . GLY A 0 436 . -36.690 -12.583 28.959 1.00 25.06 436 A 1 ATOM 3486 C CA . GLY A 0 436 . -36.823 -11.385 29.797 1.00 25.06 436 A 1 ATOM 3487 C C . GLY A 0 436 . -37.161 -11.609 31.276 1.00 25.06 436 A 1 ATOM 3488 O O . GLY A 0 436 . -36.988 -10.681 32.057 1.00 25.06 436 A 1 ATOM 3489 N N . THR A 0 437 . -37.633 -12.789 31.698 1.00 26.53 437 A 1 ATOM 3490 C CA . THR A 0 437 . -38.254 -12.934 33.039 1.00 26.53 437 A 1 ATOM 3491 C C . THR A 0 437 . -37.726 -14.073 33.918 1.00 26.53 437 A 1 ATOM 3492 C CB . THR A 0 437 . -39.789 -12.967 32.935 1.00 26.53 437 A 1 ATOM 3493 O O . THR A 0 437 . -38.239 -14.276 35.012 1.00 26.53 437 A 1 ATOM 3494 C CG2 . THR A 0 437 . -40.358 -11.580 32.632 1.00 26.53 437 A 1 ATOM 3495 O OG1 . THR A 0 437 . -40.185 -13.822 31.887 1.00 26.53 437 A 1 ATOM 3496 N N . ALA A 0 438 . -36.653 -14.772 33.537 1.00 25.35 438 A 1 ATOM 3497 C CA . ALA A 0 438 . -36.121 -15.896 34.327 1.00 25.35 438 A 1 ATOM 3498 C C . ALA A 0 438 . -34.921 -15.558 35.246 1.00 25.35 438 A 1 ATOM 3499 C CB . ALA A 0 438 . -35.879 -17.087 33.395 1.00 25.35 438 A 1 ATOM 3500 O O . ALA A 0 438 . -34.171 -16.454 35.628 1.00 25.35 438 A 1 ATOM 3501 N N . THR A 0 439 . -34.716 -14.293 35.633 1.00 25.87 439 A 1 ATOM 3502 C CA . THR A 0 439 . -33.682 -13.903 36.618 1.00 25.87 439 A 1 ATOM 3503 C C . THR A 0 439 . -34.284 -13.438 37.942 1.00 25.87 439 A 1 ATOM 3504 C CB . THR A 0 439 . -32.670 -12.880 36.078 1.00 25.87 439 A 1 ATOM 3505 O O . THR A 0 439 . -34.021 -12.332 38.397 1.00 25.87 439 A 1 ATOM 3506 C CG2 . THR A 0 439 . -31.873 -13.407 34.888 1.00 25.87 439 A 1 ATOM 3507 O OG1 . THR A 0 439 . -33.323 -11.700 35.685 1.00 25.87 439 A 1 ATOM 3508 N N . GLN A 0 440 . -35.077 -14.286 38.584 1.00 24.04 440 A 1 ATOM 3509 C CA . GLN A 0 440 . -35.341 -14.224 40.021 1.00 24.04 440 A 1 ATOM 3510 C C . GLN A 0 440 . -35.537 -15.664 40.474 1.00 24.04 440 A 1 ATOM 3511 C CB . GLN A 0 440 . -36.575 -13.354 40.346 1.00 24.04 440 A 1 ATOM 3512 O O . GLN A 0 440 . -36.614 -16.202 40.310 1.00 24.04 440 A 1 ATOM 3513 C CG . GLN A 0 440 . -36.205 -11.925 40.779 1.00 24.04 440 A 1 ATOM 3514 C CD . GLN A 0 440 . -37.422 -11.067 41.109 1.00 24.04 440 A 1 ATOM 3515 N NE2 . GLN A 0 440 . -37.228 -9.865 41.604 1.00 24.04 440 A 1 ATOM 3516 O OE1 . GLN A 0 440 . -38.565 -11.440 40.923 1.00 24.04 440 A 1 ATOM 3517 N N . TYR A 0 441 . -34.452 -16.323 40.872 1.00 25.04 441 A 1 ATOM 3518 C CA . TYR A 0 441 . -34.356 -17.334 41.933 1.00 25.04 441 A 1 ATOM 3519 C C . TYR A 0 441 . -32.973 -17.974 41.818 1.00 25.04 441 A 1 ATOM 3520 C CB . TYR A 0 441 . -35.482 -18.391 41.974 1.00 25.04 441 A 1 ATOM 3521 O O . TYR A 0 441 . -32.609 -18.585 40.814 1.00 25.04 441 A 1 ATOM 3522 C CG . TYR A 0 441 . -36.643 -17.956 42.867 1.00 25.04 441 A 1 ATOM 3523 C CD1 . TYR A 0 441 . -36.452 -17.830 44.260 1.00 25.04 441 A 1 ATOM 3524 C CD2 . TYR A 0 441 . -37.895 -17.620 42.317 1.00 25.04 441 A 1 ATOM 3525 C CE1 . TYR A 0 441 . -37.476 -17.304 45.074 1.00 25.04 441 A 1 ATOM 3526 C CE2 . TYR A 0 441 . -38.901 -17.048 43.114 1.00 25.04 441 A 1 ATOM 3527 O OH . TYR A 0 441 . -39.678 -16.344 45.258 1.00 25.04 441 A 1 ATOM 3528 C CZ . TYR A 0 441 . -38.694 -16.885 44.495 1.00 25.04 441 A 1 ATOM 3529 N N . GLY A 0 442 . -32.163 -17.733 42.847 1.00 21.58 442 A 1 ATOM 3530 C CA . GLY A 0 442 . -30.798 -18.211 42.935 1.00 21.58 442 A 1 ATOM 3531 C C . GLY A 0 442 . -30.746 -19.731 42.996 1.00 21.58 442 A 1 ATOM 3532 O O . GLY A 0 442 . -31.242 -20.345 43.934 1.00 21.58 442 A 1 ATOM 3533 N N . TYR A 0 443 . -30.061 -20.324 42.028 1.00 23.58 443 A 1 ATOM 3534 C CA . TYR A 0 443 . -29.387 -21.595 42.220 1.00 23.58 443 A 1 ATOM 3535 C C . TYR A 0 443 . -28.025 -21.471 41.545 1.00 23.58 443 A 1 ATOM 3536 C CB . TYR A 0 443 . -30.241 -22.767 41.712 1.00 23.58 443 A 1 ATOM 3537 O O . TYR A 0 443 . -27.945 -21.237 40.344 1.00 23.58 443 A 1 ATOM 3538 C CG . TYR A 0 443 . -30.275 -23.921 42.695 1.00 23.58 443 A 1 ATOM 3539 C CD1 . TYR A 0 443 . -29.444 -25.043 42.515 1.00 23.58 443 A 1 ATOM 3540 C CD2 . TYR A 0 443 . -31.130 -23.851 43.814 1.00 23.58 443 A 1 ATOM 3541 C CE1 . TYR A 0 443 . -29.480 -26.100 43.447 1.00 23.58 443 A 1 ATOM 3542 C CE2 . TYR A 0 443 . -31.169 -24.906 44.746 1.00 23.58 443 A 1 ATOM 3543 O OH . TYR A 0 443 . -30.372 -27.063 45.448 1.00 23.58 443 A 1 ATOM 3544 C CZ . TYR A 0 443 . -30.344 -26.035 44.560 1.00 23.58 443 A 1 ATOM 3545 N N . ASN A 0 444 . -26.964 -21.540 42.347 1.00 21.13 444 A 1 ATOM 3546 C CA . ASN A 0 444 . -25.565 -21.534 41.926 1.00 21.13 444 A 1 ATOM 3547 C C . ASN A 0 444 . -25.126 -22.995 41.731 1.00 21.13 444 A 1 ATOM 3548 C CB . ASN A 0 444 . -24.720 -20.861 43.047 1.00 21.13 444 A 1 ATOM 3549 O O . ASN A 0 444 . -24.786 -23.637 42.728 1.00 21.13 444 A 1 ATOM 3550 C CG . ASN A 0 444 . -24.309 -19.426 42.789 1.00 21.13 444 A 1 ATOM 3551 N ND2 . ASN A 0 444 . -24.071 -18.657 43.826 1.00 21.13 444 A 1 ATOM 3552 O OD1 . ASN A 0 444 . -24.127 -18.998 41.666 1.00 21.13 444 A 1 ATOM 3553 N N . PRO A 0 445 . -25.060 -23.566 40.514 1.00 25.94 445 A 1 ATOM 3554 C CA . PRO A 0 445 . -24.350 -24.812 40.326 1.00 25.94 445 A 1 ATOM 3555 C C . PRO A 0 445 . -22.890 -24.462 40.030 1.00 25.94 445 A 1 ATOM 3556 C CB . PRO A 0 445 . -25.075 -25.539 39.194 1.00 25.94 445 A 1 ATOM 3557 O O . PRO A 0 445 . -22.510 -24.149 38.901 1.00 25.94 445 A 1 ATOM 3558 C CG . PRO A 0 445 . -25.833 -24.440 38.442 1.00 25.94 445 A 1 ATOM 3559 C CD . PRO A 0 445 . -25.556 -23.144 39.213 1.00 25.94 445 A 1 ATOM 3560 N N . ARG A 0 446 . -22.045 -24.541 41.062 1.00 22.37 446 A 1 ATOM 3561 C CA . ARG A 0 446 . -20.608 -24.784 40.882 1.00 22.37 446 A 1 ATOM 3562 C C . ARG A 0 446 . -20.451 -26.144 40.189 1.00 22.37 446 A 1 ATOM 3563 C CB . ARG A 0 446 . -19.894 -24.828 42.254 1.00 22.37 446 A 1 ATOM 3564 O O . ARG A 0 446 . -20.364 -27.149 40.879 1.00 22.37 446 A 1 ATOM 3565 C CG . ARG A 0 446 . -19.464 -23.480 42.845 1.00 22.37 446 A 1 ATOM 3566 C CD . ARG A 0 446 . -18.766 -23.742 44.191 1.00 22.37 446 A 1 ATOM 3567 N NE . ARG A 0 446 . -18.067 -22.552 44.713 1.00 22.37 446 A 1 ATOM 3568 N NH1 . ARG A 0 446 . -17.741 -23.312 46.863 1.00 22.37 446 A 1 ATOM 3569 N NH2 . ARG A 0 446 . -16.924 -21.330 46.266 1.00 22.37 446 A 1 ATOM 3570 C CZ . ARG A 0 446 . -17.584 -22.406 45.938 1.00 22.37 446 A 1 ATOM 3571 N N . MET A 0 447 . -20.417 -26.210 38.856 1.00 24.75 447 A 1 ATOM 3572 C CA . MET A 0 447 . -19.944 -27.410 38.151 1.00 24.75 447 A 1 ATOM 3573 C C . MET A 0 447 . -19.322 -27.115 36.778 1.00 24.75 447 A 1 ATOM 3574 C CB . MET A 0 447 . -21.029 -28.506 38.048 1.00 24.75 447 A 1 ATOM 3575 O O . MET A 0 447 . -19.985 -26.717 35.827 1.00 24.75 447 A 1 ATOM 3576 C CG . MET A 0 447 . -21.005 -29.463 39.254 1.00 24.75 447 A 1 ATOM 3577 S SD . MET A 0 447 . -21.423 -31.180 38.864 1.00 24.75 447 A 1 ATOM 3578 C CE . MET A 0 447 . -20.462 -32.025 40.152 1.00 24.75 447 A 1 ATOM 3579 N N . ASN A 0 448 . -18.010 -27.360 36.731 1.00 23.89 448 A 1 ATOM 3580 C CA . ASN A 0 448 . -17.145 -27.770 35.622 1.00 23.89 448 A 1 ATOM 3581 C C . ASN A 0 448 . -17.590 -27.477 34.173 1.00 23.89 448 A 1 ATOM 3582 C CB . ASN A 0 448 . -16.764 -29.244 35.858 1.00 23.89 448 A 1 ATOM 3583 O O . ASN A 0 448 . -18.407 -28.163 33.559 1.00 23.89 448 A 1 ATOM 3584 C CG . ASN A 0 448 . -15.772 -29.380 37.005 1.00 23.89 448 A 1 ATOM 3585 N ND2 . ASN A 0 448 . -15.831 -30.436 37.779 1.00 23.89 448 A 1 ATOM 3586 O OD1 . ASN A 0 448 . -14.936 -28.522 37.219 1.00 23.89 448 A 1 ATOM 3587 N N . LEU A 0 449 . -16.866 -26.520 33.587 1.00 31.18 449 A 1 ATOM 3588 C CA . LEU A 0 449 . -16.983 -25.901 32.263 1.00 31.18 449 A 1 ATOM 3589 C C . LEU A 0 449 . -16.816 -26.815 31.022 1.00 31.18 449 A 1 ATOM 3590 C CB . LEU A 0 449 . -15.953 -24.738 32.229 1.00 31.18 449 A 1 ATOM 3591 O O . LEU A 0 449 . -16.618 -26.295 29.924 1.00 31.18 449 A 1 ATOM 3592 C CG . LEU A 0 449 . -16.592 -23.356 32.020 1.00 31.18 449 A 1 ATOM 3593 C CD1 . LEU A 0 449 . -17.190 -22.831 33.326 1.00 31.18 449 A 1 ATOM 3594 C CD2 . LEU A 0 449 . -15.541 -22.360 31.532 1.00 31.18 449 A 1 ATOM 3595 N N . ARG A 0 450 . -16.891 -28.149 31.126 1.00 25.90 450 A 1 ATOM 3596 C CA . ARG A 0 450 . -16.600 -29.044 29.980 1.00 25.90 450 A 1 ATOM 3597 C C . ARG A 0 450 . -17.818 -29.571 29.209 1.00 25.90 450 A 1 ATOM 3598 C CB . ARG A 0 450 . -15.580 -30.133 30.374 1.00 25.90 450 A 1 ATOM 3599 O O . ARG A 0 450 . -17.629 -30.159 28.153 1.00 25.90 450 A 1 ATOM 3600 C CG . ARG A 0 450 . -14.475 -30.260 29.306 1.00 25.90 450 A 1 ATOM 3601 C CD . ARG A 0 450 . -13.402 -31.280 29.707 1.00 25.90 450 A 1 ATOM 3602 N NE . ARG A 0 450 . -12.285 -31.312 28.738 1.00 25.90 450 A 1 ATOM 3603 N NH1 . ARG A 0 450 . -11.029 -32.936 29.776 1.00 25.90 450 A 1 ATOM 3604 N NH2 . ARG A 0 450 . -10.276 -32.006 27.900 1.00 25.90 450 A 1 ATOM 3605 C CZ . ARG A 0 450 . -11.208 -32.081 28.808 1.00 25.90 450 A 1 ATOM 3606 N N . ASN A 0 451 . -19.049 -29.294 29.649 1.00 25.37 451 A 1 ATOM 3607 C CA . ASN A 0 451 . -20.264 -29.893 29.062 1.00 25.37 451 A 1 ATOM 3608 C C . ASN A 0 451 . -21.192 -28.940 28.279 1.00 25.37 451 A 1 ATOM 3609 C CB . ASN A 0 451 . -20.980 -30.730 30.142 1.00 25.37 451 A 1 ATOM 3610 O O . ASN A 0 451 . -22.314 -29.313 27.933 1.00 25.37 451 A 1 ATOM 3611 C CG . ASN A 0 451 . -20.337 -32.095 30.343 1.00 25.37 451 A 1 ATOM 3612 N ND2 . ASN A 0 451 . -20.707 -32.803 31.381 1.00 25.37 451 A 1 ATOM 3613 O OD1 . ASN A 0 451 . -19.518 -32.556 29.568 1.00 25.37 451 A 1 ATOM 3614 N N . HIS A 0 452 . -20.737 -27.739 27.902 1.00 27.02 452 A 1 ATOM 3615 C CA . HIS A 0 452 . -21.580 -26.782 27.165 1.00 27.02 452 A 1 ATOM 3616 C C . HIS A 0 452 . -21.965 -27.197 25.730 1.00 27.02 452 A 1 ATOM 3617 C CB . HIS A 0 452 . -20.964 -25.373 27.205 1.00 27.02 452 A 1 ATOM 3618 O O . HIS A 0 452 . -22.827 -26.552 25.134 1.00 27.02 452 A 1 ATOM 3619 C CG . HIS A 0 452 . -21.733 -24.442 28.107 1.00 27.02 452 A 1 ATOM 3620 C CD2 . HIS A 0 452 . -21.249 -23.782 29.204 1.00 27.02 452 A 1 ATOM 3621 N ND1 . HIS A 0 452 . -23.071 -24.126 28.000 1.00 27.02 452 A 1 ATOM 3622 C CE1 . HIS A 0 452 . -23.386 -23.303 29.015 1.00 27.02 452 A 1 ATOM 3623 N NE2 . HIS A 0 452 . -22.300 -23.050 29.758 1.00 27.02 452 A 1 ATOM 3624 N N . SER A 0 453 . -21.398 -28.271 25.169 1.00 31.59 453 A 1 ATOM 3625 C CA . SER A 0 453 . -21.858 -28.814 23.882 1.00 31.59 453 A 1 ATOM 3626 C C . SER A 0 453 . -23.114 -29.685 23.994 1.00 31.59 453 A 1 ATOM 3627 C CB . SER A 0 453 . -20.734 -29.585 23.189 1.00 31.59 453 A 1 ATOM 3628 O O . SER A 0 453 . -23.800 -29.850 22.992 1.00 31.59 453 A 1 ATOM 3629 O OG . SER A 0 453 . -20.274 -30.638 24.011 1.00 31.59 453 A 1 ATOM 3630 N N . ASN A 0 454 . -23.457 -30.199 25.183 1.00 26.53 454 A 1 ATOM 3631 C CA . ASN A 0 454 . -24.533 -31.191 25.327 1.00 26.53 454 A 1 ATOM 3632 C C . ASN A 0 454 . -25.865 -30.615 25.831 1.00 26.53 454 A 1 ATOM 3633 C CB . ASN A 0 454 . -24.027 -32.366 26.182 1.00 26.53 454 A 1 ATOM 3634 O O . ASN A 0 454 . -26.882 -31.298 25.766 1.00 26.53 454 A 1 ATOM 3635 C CG . ASN A 0 454 . -22.973 -33.204 25.473 1.00 26.53 454 A 1 ATOM 3636 N ND2 . ASN A 0 454 . -22.344 -34.117 26.170 1.00 26.53 454 A 1 ATOM 3637 O OD1 . ASN A 0 454 . -22.669 -33.035 24.304 1.00 26.53 454 A 1 ATOM 3638 N N . TYR A 0 455 . -25.904 -29.358 26.284 1.00 25.80 455 A 1 ATOM 3639 C CA . TYR A 0 455 . -27.139 -28.778 26.834 1.00 25.80 455 A 1 ATOM 3640 C C . TYR A 0 455 . -28.166 -28.374 25.759 1.00 25.80 455 A 1 ATOM 3641 C CB . TYR A 0 455 . -26.792 -27.616 27.774 1.00 25.80 455 A 1 ATOM 3642 O O . TYR A 0 455 . -29.351 -28.248 26.046 1.00 25.80 455 A 1 ATOM 3643 C CG . TYR A 0 455 . -27.837 -27.405 28.853 1.00 25.80 455 A 1 ATOM 3644 C CD1 . TYR A 0 455 . -28.857 -26.447 28.689 1.00 25.80 455 A 1 ATOM 3645 C CD2 . TYR A 0 455 . -27.806 -28.204 30.014 1.00 25.80 455 A 1 ATOM 3646 C CE1 . TYR A 0 455 . -29.834 -26.282 29.689 1.00 25.80 455 A 1 ATOM 3647 C CE2 . TYR A 0 455 . -28.783 -28.041 31.015 1.00 25.80 455 A 1 ATOM 3648 O OH . TYR A 0 455 . -30.751 -26.909 31.807 1.00 25.80 455 A 1 ATOM 3649 C CZ . TYR A 0 455 . -29.800 -27.077 30.853 1.00 25.80 455 A 1 ATOM 3650 N N . ARG A 0 456 . -27.754 -28.212 24.492 1.00 25.97 456 A 1 ATOM 3651 C CA . ARG A 0 456 . -28.670 -27.806 23.408 1.00 25.97 456 A 1 ATOM 3652 C C . ARG A 0 456 . -29.545 -28.929 22.836 1.00 25.97 456 A 1 ATOM 3653 C CB . ARG A 0 456 . -27.928 -26.998 22.322 1.00 25.97 456 A 1 ATOM 3654 O O . ARG A 0 456 . -30.406 -28.637 22.023 1.00 25.97 456 A 1 ATOM 3655 C CG . ARG A 0 456 . -28.136 -25.493 22.553 1.00 25.97 456 A 1 ATOM 3656 C CD . ARG A 0 456 . -27.569 -24.645 21.409 1.00 25.97 456 A 1 ATOM 3657 N NE . ARG A 0 456 . -28.056 -23.252 21.503 1.00 25.97 456 A 1 ATOM 3658 N NH1 . ARG A 0 456 . -27.275 -22.493 19.490 1.00 25.97 456 A 1 ATOM 3659 N NH2 . ARG A 0 456 . -28.631 -21.193 20.708 1.00 25.97 456 A 1 ATOM 3660 C CZ . ARG A 0 456 . -27.976 -22.314 20.576 1.00 25.97 456 A 1 ATOM 3661 N N . LEU A 0 457 . -29.373 -30.180 23.270 1.00 26.10 457 A 1 ATOM 3662 C CA . LEU A 0 457 . -30.165 -31.324 22.784 1.00 26.10 457 A 1 ATOM 3663 C C . LEU A 0 457 . -31.001 -32.027 23.869 1.00 26.10 457 A 1 ATOM 3664 C CB . LEU A 0 457 . -29.239 -32.276 21.997 1.00 26.10 457 A 1 ATOM 3665 O O . LEU A 0 457 . -31.691 -32.996 23.567 1.00 26.10 457 A 1 ATOM 3666 C CG . LEU A 0 457 . -29.177 -31.912 20.499 1.00 26.10 457 A 1 ATOM 3667 C CD1 . LEU A 0 457 . -27.872 -32.408 19.879 1.00 26.10 457 A 1 ATOM 3668 C CD2 . LEU A 0 457 . -30.344 -32.538 19.731 1.00 26.10 457 A 1 ATOM 3669 N N . SER A 0 458 . -31.006 -31.546 25.118 1.00 24.55 458 A 1 ATOM 3670 C CA . SER A 0 458 . -31.811 -32.154 26.193 1.00 24.55 458 A 1 ATOM 3671 C C . SER A 0 458 . -33.195 -31.530 26.405 1.00 24.55 458 A 1 ATOM 3672 C CB . SER A 0 458 . -31.016 -32.222 27.499 1.00 24.55 458 A 1 ATOM 3673 O O . SER A 0 458 . -33.975 -32.085 27.173 1.00 24.55 458 A 1 ATOM 3674 O OG . SER A 0 458 . -30.534 -30.950 27.878 1.00 24.55 458 A 1 ATOM 3675 N N . ILE A 0 459 . -33.552 -30.433 25.725 1.00 26.11 459 A 1 ATOM 3676 C CA . ILE A 0 459 . -34.866 -29.792 25.936 1.00 26.11 459 A 1 ATOM 3677 C C . ILE A 0 459 . -36.019 -30.599 25.307 1.00 26.11 459 A 1 ATOM 3678 C CB . ILE A 0 459 . -34.830 -28.292 25.546 1.00 26.11 459 A 1 ATOM 3679 O O . ILE A 0 459 . -37.145 -30.535 25.787 1.00 26.11 459 A 1 ATOM 3680 C CG1 . ILE A 0 459 . -33.816 -27.569 26.471 1.00 26.11 459 A 1 ATOM 3681 C CG2 . ILE A 0 459 . -36.222 -27.641 25.664 1.00 26.11 459 A 1 ATOM 3682 C CD1 . ILE A 0 459 . -33.662 -26.063 26.226 1.00 26.11 459 A 1 ATOM 3683 N N . TYR A 0 460 . -35.756 -31.487 24.345 1.00 24.99 460 A 1 ATOM 3684 C CA . TYR A 0 460 . -36.830 -32.256 23.701 1.00 24.99 460 A 1 ATOM 3685 C C . TYR A 0 460 . -37.355 -33.474 24.479 1.00 24.99 460 A 1 ATOM 3686 C CB . TYR A 0 460 . -36.460 -32.578 22.245 1.00 24.99 460 A 1 ATOM 3687 O O . TYR A 0 460 . -38.176 -34.217 23.943 1.00 24.99 460 A 1 ATOM 3688 C CG . TYR A 0 460 . -37.251 -31.717 21.285 1.00 24.99 460 A 1 ATOM 3689 C CD1 . TYR A 0 460 . -38.579 -32.066 20.968 1.00 24.99 460 A 1 ATOM 3690 C CD2 . TYR A 0 460 . -36.691 -30.530 20.776 1.00 24.99 460 A 1 ATOM 3691 C CE1 . TYR A 0 460 . -39.338 -31.235 20.121 1.00 24.99 460 A 1 ATOM 3692 C CE2 . TYR A 0 460 . -37.449 -29.697 19.932 1.00 24.99 460 A 1 ATOM 3693 O OH . TYR A 0 460 . -39.509 -29.262 18.776 1.00 24.99 460 A 1 ATOM 3694 C CZ . TYR A 0 460 . -38.774 -30.051 19.600 1.00 24.99 460 A 1 ATOM 3695 N N . ARG A 0 461 . -36.925 -33.716 25.729 1.00 25.98 461 A 1 ATOM 3696 C CA . ARG A 0 461 . -37.349 -34.927 26.461 1.00 25.98 461 A 1 ATOM 3697 C C . ARG A 0 461 . -38.372 -34.736 27.578 1.00 25.98 461 A 1 ATOM 3698 C CB . ARG A 0 461 . -36.138 -35.782 26.867 1.00 25.98 461 A 1 ATOM 3699 O O . ARG A 0 461 . -38.967 -35.733 27.963 1.00 25.98 461 A 1 ATOM 3700 C CG . ARG A 0 461 . -36.386 -37.237 26.438 1.00 25.98 461 A 1 ATOM 3701 C CD . ARG A 0 461 . -35.189 -38.138 26.741 1.00 25.98 461 A 1 ATOM 3702 N NE . ARG A 0 461 . -35.430 -39.504 26.233 1.00 25.98 461 A 1 ATOM 3703 N NH1 . ARG A 0 461 . -33.275 -40.031 25.636 1.00 25.98 461 A 1 ATOM 3704 N NH2 . ARG A 0 461 . -34.912 -41.489 25.240 1.00 25.98 461 A 1 ATOM 3705 C CZ . ARG A 0 461 . -34.541 -40.333 25.714 1.00 25.98 461 A 1 ATOM 3706 N N . ASN A 0 462 . -38.645 -33.514 28.035 1.00 24.74 462 A 1 ATOM 3707 C CA . ASN A 0 462 . -39.496 -33.298 29.215 1.00 24.74 462 A 1 ATOM 3708 C C . ASN A 0 462 . -40.653 -32.312 28.994 1.00 24.74 462 A 1 ATOM 3709 C CB . ASN A 0 462 . -38.617 -32.957 30.438 1.00 24.74 462 A 1 ATOM 3710 O O . ASN A 0 462 . -40.958 -31.539 29.886 1.00 24.74 462 A 1 ATOM 3711 C CG . ASN A 0 462 . -38.025 -34.167 31.136 1.00 24.74 462 A 1 ATOM 3712 N ND2 . ASN A 0 462 . -37.389 -33.953 32.260 1.00 24.74 462 A 1 ATOM 3713 O OD1 . ASN A 0 462 . -38.108 -35.305 30.712 1.00 24.74 462 A 1 ATOM 3714 N N . ASN A 0 463 . -41.336 -32.360 27.849 1.00 23.90 463 A 1 ATOM 3715 C CA . ASN A 0 463 . -42.648 -31.716 27.705 1.00 23.90 463 A 1 ATOM 3716 C C . ASN A 0 463 . -43.637 -32.687 27.050 1.00 23.90 463 A 1 ATOM 3717 C CB . ASN A 0 463 . -42.515 -30.346 27.008 1.00 23.90 463 A 1 ATOM 3718 O O . ASN A 0 463 . -44.046 -32.542 25.905 1.00 23.90 463 A 1 ATOM 3719 C CG . ASN A 0 463 . -42.197 -29.206 27.970 1.00 23.90 463 A 1 ATOM 3720 N ND2 . ASN A 0 463 . -41.706 -28.098 27.472 1.00 23.90 463 A 1 ATOM 3721 O OD1 . ASN A 0 463 . -42.441 -29.256 29.160 1.00 23.90 463 A 1 ATOM 3722 N N . SER A 0 464 . -43.999 -33.730 27.796 1.00 25.85 464 A 1 ATOM 3723 C CA . SER A 0 464 . -45.150 -34.596 27.510 1.00 25.85 464 A 1 ATOM 3724 C C . SER A 0 464 . -46.259 -34.346 28.534 1.00 25.85 464 A 1 ATOM 3725 C CB . SER A 0 464 . -44.749 -36.077 27.473 1.00 25.85 464 A 1 ATOM 3726 O O . SER A 0 464 . -46.813 -35.293 29.069 1.00 25.85 464 A 1 ATOM 3727 O OG . SER A 0 464 . -43.668 -36.273 26.586 1.00 25.85 464 A 1 ATOM 3728 N N . SER A 0 465 . -46.538 -33.083 28.871 1.00 24.76 465 A 1 ATOM 3729 C CA . SER A 0 465 . -47.673 -32.709 29.729 1.00 24.76 465 A 1 ATOM 3730 C C . SER A 0 465 . -47.815 -31.187 29.831 1.00 24.76 465 A 1 ATOM 3731 C CB . SER A 0 465 . -47.539 -33.303 31.149 1.00 24.76 465 A 1 ATOM 3732 O O . SER A 0 465 . -47.370 -30.581 30.799 1.00 24.76 465 A 1 ATOM 3733 O OG . SER A 0 465 . -46.295 -32.963 31.724 1.00 24.76 465 A 1 ATOM 3734 N N . SER A 0 466 . -48.415 -30.536 28.840 1.00 27.02 466 A 1 ATOM 3735 C CA . SER A 0 466 . -49.364 -29.445 29.113 1.00 27.02 466 A 1 ATOM 3736 C C . SER A 0 466 . -50.067 -29.023 27.828 1.00 27.02 466 A 1 ATOM 3737 C CB . SER A 0 466 . -48.784 -28.212 29.831 1.00 27.02 466 A 1 ATOM 3738 O O . SER A 0 466 . -49.481 -28.551 26.860 1.00 27.02 466 A 1 ATOM 3739 O OG . SER A 0 466 . -47.626 -27.710 29.216 1.00 27.02 466 A 1 ATOM 3740 N N . SER A 0 467 . -51.373 -29.239 27.835 1.00 22.42 467 A 1 ATOM 3741 C CA . SER A 0 467 . -52.346 -28.675 26.918 1.00 22.42 467 A 1 ATOM 3742 C C . SER A 0 467 . -52.390 -27.152 27.076 1.00 22.42 467 A 1 ATOM 3743 C CB . SER A 0 467 . -53.706 -29.278 27.309 1.00 22.42 467 A 1 ATOM 3744 O O . SER A 0 467 . -52.917 -26.658 28.073 1.00 22.42 467 A 1 ATOM 3745 O OG . SER A 0 467 . -53.876 -29.205 28.718 1.00 22.42 467 A 1 ATOM 3746 N N . ARG A 0 468 . -51.892 -26.394 26.096 1.00 22.62 468 A 1 ATOM 3747 C CA . ARG A 0 468 . -52.307 -24.997 25.901 1.00 22.62 468 A 1 ATOM 3748 C C . ARG A 0 468 . -52.523 -24.690 24.423 1.00 22.62 468 A 1 ATOM 3749 C CB . ARG A 0 468 . -51.364 -23.994 26.598 1.00 22.62 468 A 1 ATOM 3750 O O . ARG A 0 468 . -51.761 -25.103 23.555 1.00 22.62 468 A 1 ATOM 3751 C CG . ARG A 0 468 . -52.005 -23.465 27.895 1.00 22.62 468 A 1 ATOM 3752 C CD . ARG A 0 468 . -51.135 -22.412 28.585 1.00 22.62 468 A 1 ATOM 3753 N NE . ARG A 0 468 . -51.771 -21.924 29.826 1.00 22.62 468 A 1 ATOM 3754 N NH1 . ARG A 0 468 . -50.115 -20.465 30.461 1.00 22.62 468 A 1 ATOM 3755 N NH2 . ARG A 0 468 . -51.936 -20.682 31.732 1.00 22.62 468 A 1 ATOM 3756 C CZ . ARG A 0 468 . -51.273 -21.030 30.664 1.00 22.62 468 A 1 ATOM 3757 N N . SER A 0 469 . -53.636 -24.012 24.181 1.00 21.54 469 A 1 ATOM 3758 C CA . SER A 0 469 . -54.226 -23.642 22.899 1.00 21.54 469 A 1 ATOM 3759 C C . SER A 0 469 . -53.418 -22.576 22.151 1.00 21.54 469 A 1 ATOM 3760 C CB . SER A 0 469 . -55.670 -23.182 23.155 1.00 21.54 469 A 1 ATOM 3761 O O . SER A 0 469 . -52.836 -21.673 22.744 1.00 21.54 469 A 1 ATOM 3762 O OG . SER A 0 469 . -55.766 -22.483 24.387 1.00 21.54 469 A 1 ATOM 3763 N N . ARG A 0 470 . -53.410 -22.722 20.823 1.00 22.33 470 A 1 ATOM 3764 C CA . ARG A 0 470 . -52.521 -22.100 19.832 1.00 22.33 470 A 1 ATOM 3765 C C . ARG A 0 470 . -53.158 -20.838 19.215 1.00 22.33 470 A 1 ATOM 3766 C CB . ARG A 0 470 . -52.300 -23.204 18.775 1.00 22.33 470 A 1 ATOM 3767 O O . ARG A 0 470 . -54.232 -20.977 18.633 1.00 22.33 470 A 1 ATOM 3768 C CG . ARG A 0 470 . -51.170 -22.987 17.764 1.00 22.33 470 A 1 ATOM 3769 C CD . ARG A 0 470 . -51.190 -24.170 16.779 1.00 22.33 470 A 1 ATOM 3770 N NE . ARG A 0 470 . -49.958 -24.252 15.975 1.00 22.33 470 A 1 ATOM 3771 N NH1 . ARG A 0 470 . -50.705 -25.779 14.428 1.00 22.33 470 A 1 ATOM 3772 N NH2 . ARG A 0 470 . -48.595 -25.052 14.341 1.00 22.33 470 A 1 ATOM 3773 C CZ . ARG A 0 470 . -49.760 -25.025 14.922 1.00 22.33 470 A 1 ATOM 3774 N N . PRO A 0 471 . -52.533 -19.647 19.270 1.00 21.85 471 A 1 ATOM 3775 C CA . PRO A 0 471 . -52.991 -18.477 18.515 1.00 21.85 471 A 1 ATOM 3776 C C . PRO A 0 471 . -52.506 -18.502 17.054 1.00 21.85 471 A 1 ATOM 3777 C CB . PRO A 0 471 . -52.483 -17.242 19.271 1.00 21.85 471 A 1 ATOM 3778 O O . PRO A 0 471 . -51.425 -19.006 16.749 1.00 21.85 471 A 1 ATOM 3779 C CG . PRO A 0 471 . -51.948 -17.792 20.593 1.00 21.85 471 A 1 ATOM 3780 C CD . PRO A 0 471 . -51.543 -19.223 20.245 1.00 21.85 471 A 1 ATOM 3781 N N . SER A 0 472 . -53.325 -17.966 16.147 1.00 21.43 472 A 1 ATOM 3782 C CA . SER A 0 472 . -53.143 -17.939 14.688 1.00 21.43 472 A 1 ATOM 3783 C C . SER A 0 472 . -52.063 -16.957 14.204 1.00 21.43 472 A 1 ATOM 3784 C CB . SER A 0 472 . -54.488 -17.603 14.033 1.00 21.43 472 A 1 ATOM 3785 O O . SER A 0 472 . -51.966 -15.833 14.687 1.00 21.43 472 A 1 ATOM 3786 O OG . SER A 0 472 . -55.093 -16.510 14.697 1.00 21.43 472 A 1 ATOM 3787 N N . LEU A 0 473 . -51.291 -17.399 13.203 1.00 22.45 473 A 1 ATOM 3788 C CA . LEU A 0 473 . -50.106 -16.754 12.619 1.00 22.45 473 A 1 ATOM 3789 C C . LEU A 0 473 . -50.464 -15.690 11.549 1.00 22.45 473 A 1 ATOM 3790 C CB . LEU A 0 473 . -49.262 -17.876 11.964 1.00 22.45 473 A 1 ATOM 3791 O O . LEU A 0 473 . -51.313 -15.981 10.703 1.00 22.45 473 A 1 ATOM 3792 C CG . LEU A 0 473 . -47.743 -17.713 12.126 1.00 22.45 473 A 1 ATOM 3793 C CD1 . LEU A 0 473 . -47.291 -18.296 13.467 1.00 22.45 473 A 1 ATOM 3794 C CD2 . LEU A 0 473 . -47.007 -18.460 11.011 1.00 22.45 473 A 1 ATOM 3795 N N . PRO A 0 474 . -49.785 -14.524 11.477 1.00 23.03 474 A 1 ATOM 3796 C CA . PRO A 0 474 . -49.956 -13.570 10.379 1.00 23.03 474 A 1 ATOM 3797 C C . PRO A 0 474 . -49.129 -13.945 9.140 1.00 23.03 474 A 1 ATOM 3798 C CB . PRO A 0 474 . -49.558 -12.190 10.919 1.00 23.03 474 A 1 ATOM 3799 O O . PRO A 0 474 . -47.942 -14.267 9.214 1.00 23.03 474 A 1 ATOM 3800 C CG . PRO A 0 474 . -49.311 -12.414 12.411 1.00 23.03 474 A 1 ATOM 3801 C CD . PRO A 0 474 . -48.985 -13.902 12.515 1.00 23.03 474 A 1 ATOM 3802 N N . SER A 0 475 . -49.770 -13.851 7.978 1.00 24.07 475 A 1 ATOM 3803 C CA . SER A 0 475 . -49.231 -14.117 6.646 1.00 24.07 475 A 1 ATOM 3804 C C . SER A 0 475 . -48.340 -12.978 6.133 1.00 24.07 475 A 1 ATOM 3805 C CB . SER A 0 475 . -50.428 -14.288 5.697 1.00 24.07 475 A 1 ATOM 3806 O O . SER A 0 475 . -48.841 -11.891 5.856 1.00 24.07 475 A 1 ATOM 3807 O OG . SER A 0 475 . -51.297 -13.174 5.808 1.00 24.07 475 A 1 ATOM 3808 N N . ASN A 0 476 . -47.046 -13.225 5.908 1.00 24.38 476 A 1 ATOM 3809 C CA . ASN A 0 476 . -46.214 -12.349 5.072 1.00 24.38 476 A 1 ATOM 3810 C C . ASN A 0 476 . -45.243 -13.172 4.202 1.00 24.38 476 A 1 ATOM 3811 C CB . ASN A 0 476 . -45.583 -11.217 5.926 1.00 24.38 476 A 1 ATOM 3812 O O . ASN A 0 476 . -44.037 -13.249 4.430 1.00 24.38 476 A 1 ATOM 3813 C CG . ASN A 0 476 . -46.056 -9.823 5.521 1.00 24.38 476 A 1 ATOM 3814 N ND2 . ASN A 0 476 . -45.776 -8.822 6.320 1.00 24.38 476 A 1 ATOM 3815 O OD1 . ASN A 0 476 . -46.637 -9.594 4.474 1.00 24.38 476 A 1 ATOM 3816 N N . ASN A 0 477 . -45.809 -13.819 3.178 1.00 27.12 477 A 1 ATOM 3817 C CA . ASN A 0 477 . -45.096 -14.571 2.145 1.00 27.12 477 A 1 ATOM 3818 C C . ASN A 0 477 . -44.707 -13.641 0.985 1.00 27.12 477 A 1 ATOM 3819 C CB . ASN A 0 477 . -46.002 -15.715 1.634 1.00 27.12 477 A 1 ATOM 3820 O O . ASN A 0 477 . -45.503 -13.421 0.075 1.00 27.12 477 A 1 ATOM 3821 C CG . ASN A 0 477 . -46.063 -16.926 2.543 1.00 27.12 477 A 1 ATOM 3822 N ND2 . ASN A 0 477 . -47.070 -17.755 2.397 1.00 27.12 477 A 1 ATOM 3823 O OD1 . ASN A 0 477 . -45.200 -17.164 3.367 1.00 27.12 477 A 1 ATOM 3824 N N . ARG A 0 478 . -43.475 -13.117 0.967 1.00 27.52 478 A 1 ATOM 3825 C CA . ARG A 0 478 . -42.892 -12.587 -0.288 1.00 27.52 478 A 1 ATOM 3826 C C . ARG A 0 478 . -41.415 -12.918 -0.501 1.00 27.52 478 A 1 ATOM 3827 C CB . ARG A 0 478 . -43.216 -11.084 -0.477 1.00 27.52 478 A 1 ATOM 3828 O O . ARG A 0 478 . -41.015 -13.115 -1.641 1.00 27.52 478 A 1 ATOM 3829 C CG . ARG A 0 478 . -44.066 -10.860 -1.746 1.00 27.52 478 A 1 ATOM 3830 C CD . ARG A 0 478 . -44.452 -9.387 -1.953 1.00 27.52 478 A 1 ATOM 3831 N NE . ARG A 0 478 . -45.416 -9.225 -3.064 1.00 27.52 478 A 1 ATOM 3832 N NH1 . ARG A 0 478 . -45.629 -6.935 -2.977 1.00 27.52 478 A 1 ATOM 3833 N NH2 . ARG A 0 478 . -46.829 -8.089 -4.455 1.00 27.52 478 A 1 ATOM 3834 C CZ . ARG A 0 478 . -45.949 -8.089 -3.492 1.00 27.52 478 A 1 ATOM 3835 N N . ALA A 0 479 . -40.620 -13.094 0.557 1.00 29.90 479 A 1 ATOM 3836 C CA . ALA A 0 479 . -39.192 -13.410 0.416 1.00 29.90 479 A 1 ATOM 3837 C C . ALA A 0 479 . -38.877 -14.903 0.152 1.00 29.90 479 A 1 ATOM 3838 C CB . ALA A 0 479 . -38.452 -12.862 1.641 1.00 29.90 479 A 1 ATOM 3839 O O . ALA A 0 479 . -37.746 -15.229 -0.195 1.00 29.90 479 A 1 ATOM 3840 N N . SER A 0 480 . -39.847 -15.819 0.273 1.00 36.04 480 A 1 ATOM 3841 C CA . SER A 0 480 . -39.631 -17.261 0.040 1.00 36.04 480 A 1 ATOM 3842 C C . SER A 0 480 . -39.721 -17.688 -1.431 1.00 36.04 480 A 1 ATOM 3843 C CB . SER A 0 480 . -40.622 -18.084 0.869 1.00 36.04 480 A 1 ATOM 3844 O O . SER A 0 480 . -39.398 -18.828 -1.757 1.00 36.04 480 A 1 ATOM 3845 O OG . SER A 0 480 . -41.937 -17.887 0.385 1.00 36.04 480 A 1 ATOM 3846 N N . CYS A 0 481 . -40.174 -16.810 -2.331 1.00 31.08 481 A 1 ATOM 3847 C CA . CYS A 0 481 . -40.521 -17.215 -3.695 1.00 31.08 481 A 1 ATOM 3848 C C . CYS A 0 481 . -39.282 -17.412 -4.596 1.00 31.08 481 A 1 ATOM 3849 C CB . CYS A 0 481 . -41.539 -16.204 -4.244 1.00 31.08 481 A 1 ATOM 3850 O O . CYS A 0 481 . -39.268 -18.310 -5.436 1.00 31.08 481 A 1 ATOM 3851 S SG . CYS A 0 481 . -42.482 -16.950 -5.603 1.00 31.08 481 A 1 ATOM 3852 N N . GLU A 0 482 . -38.202 -16.642 -4.404 1.00 32.04 482 A 1 ATOM 3853 C CA . GLU A 0 482 . -37.000 -16.783 -5.247 1.00 32.04 482 A 1 ATOM 3854 C C . GLU A 0 482 . -36.184 -18.043 -4.935 1.00 32.04 482 A 1 ATOM 3855 C CB . GLU A 0 482 . -36.111 -15.539 -5.170 1.00 32.04 482 A 1 ATOM 3856 O O . GLU A 0 482 . -35.717 -18.721 -5.853 1.00 32.04 482 A 1 ATOM 3857 C CG . GLU A 0 482 . -36.776 -14.321 -5.830 1.00 32.04 482 A 1 ATOM 3858 C CD . GLU A 0 482 . -35.760 -13.409 -6.531 1.00 32.04 482 A 1 ATOM 3859 O OE1 . GLU A 0 482 . -36.180 -12.785 -7.530 1.00 32.04 482 A 1 ATOM 3860 O OE2 . GLU A 0 482 . -34.598 -13.359 -6.071 1.00 32.04 482 A 1 ATOM 3861 N N . SER A 0 483 . -36.085 -18.432 -3.660 1.00 33.46 483 A 1 ATOM 3862 C CA . SER A 0 483 . -35.433 -19.688 -3.272 1.00 33.46 483 A 1 ATOM 3863 C C . SER A 0 483 . -36.229 -20.919 -3.730 1.00 33.46 483 A 1 ATOM 3864 C CB . SER A 0 483 . -35.179 -19.711 -1.762 1.00 33.46 483 A 1 ATOM 3865 O O . SER A 0 483 . -35.631 -21.924 -4.116 1.00 33.46 483 A 1 ATOM 3866 O OG . SER A 0 483 . -36.373 -19.471 -1.042 1.00 33.46 483 A 1 ATOM 3867 N N . GLN A 0 484 . -37.565 -20.829 -3.781 1.00 34.36 484 A 1 ATOM 3868 C CA . GLN A 0 484 . -38.435 -21.881 -4.326 1.00 34.36 484 A 1 ATOM 3869 C C . GLN A 0 484 . -38.322 -22.023 -5.854 1.00 34.36 484 A 1 ATOM 3870 C CB . GLN A 0 484 . -39.890 -21.608 -3.920 1.00 34.36 484 A 1 ATOM 3871 O O . GLN A 0 484 . -38.342 -23.145 -6.366 1.00 34.36 484 A 1 ATOM 3872 C CG . GLN A 0 484 . -40.155 -21.961 -2.447 1.00 34.36 484 A 1 ATOM 3873 C CD . GLN A 0 484 . -41.577 -21.629 -2.002 1.00 34.36 484 A 1 ATOM 3874 N NE2 . GLN A 0 484 . -41.980 -22.054 -0.824 1.00 34.36 484 A 1 ATOM 3875 O OE1 . GLN A 0 484 . -42.360 -20.990 -2.683 1.00 34.36 484 A 1 ATOM 3876 N N . LYS A 0 485 . -38.146 -20.921 -6.599 1.00 31.77 485 A 1 ATOM 3877 C CA . LYS A 0 485 . -37.940 -20.976 -8.058 1.00 31.77 485 A 1 ATOM 3878 C C . LYS A 0 485 . -36.638 -21.690 -8.424 1.00 31.77 485 A 1 ATOM 3879 C CB . LYS A 0 485 . -37.990 -19.568 -8.670 1.00 31.77 485 A 1 ATOM 3880 O O . LYS A 0 485 . -36.665 -22.571 -9.286 1.00 31.77 485 A 1 ATOM 3881 C CG . LYS A 0 485 . -39.432 -19.067 -8.841 1.00 31.77 485 A 1 ATOM 3882 C CD . LYS A 0 485 . -39.432 -17.671 -9.476 1.00 31.77 485 A 1 ATOM 3883 C CE . LYS A 0 485 . -40.861 -17.151 -9.664 1.00 31.77 485 A 1 ATOM 3884 N NZ . LYS A 0 485 . -40.859 -15.811 -10.307 1.00 31.77 485 A 1 ATOM 3885 N N . LEU A 0 486 . -35.539 -21.394 -7.721 1.00 33.76 486 A 1 ATOM 3886 C CA . LEU A 0 486 . -34.245 -22.056 -7.940 1.00 33.76 486 A 1 ATOM 3887 C C . LEU A 0 486 . -34.306 -23.559 -7.599 1.00 33.76 486 A 1 ATOM 3888 C CB . LEU A 0 486 . -33.166 -21.325 -7.117 1.00 33.76 486 A 1 ATOM 3889 O O . LEU A 0 486 . -33.783 -24.390 -8.342 1.00 33.76 486 A 1 ATOM 3890 C CG . LEU A 0 486 . -31.741 -21.559 -7.657 1.00 33.76 486 A 1 ATOM 3891 C CD1 . LEU A 0 486 . -31.455 -20.672 -8.871 1.00 33.76 486 A 1 ATOM 3892 C CD2 . LEU A 0 486 . -30.704 -21.239 -6.581 1.00 33.76 486 A 1 ATOM 3893 N N . PHE A 0 487 . -35.031 -23.915 -6.530 1.00 38.95 487 A 1 ATOM 3894 C CA . PHE A 0 487 . -35.315 -25.302 -6.145 1.00 38.95 487 A 1 ATOM 3895 C C . PHE A 0 487 . -36.068 -26.069 -7.246 1.00 38.95 487 A 1 ATOM 3896 C CB . PHE A 0 487 . -36.106 -25.281 -4.826 1.00 38.95 487 A 1 ATOM 3897 O O . PHE A 0 487 . -35.737 -27.218 -7.543 1.00 38.95 487 A 1 ATOM 3898 C CG . PHE A 0 487 . -36.266 -26.626 -4.150 1.00 38.95 487 A 1 ATOM 3899 C CD1 . PHE A 0 487 . -37.412 -27.412 -4.377 1.00 38.95 487 A 1 ATOM 3900 C CD2 . PHE A 0 487 . -35.271 -27.082 -3.266 1.00 38.95 487 A 1 ATOM 3901 C CE1 . PHE A 0 487 . -37.559 -28.650 -3.724 1.00 38.95 487 A 1 ATOM 3902 C CE2 . PHE A 0 487 . -35.418 -28.318 -2.613 1.00 38.95 487 A 1 ATOM 3903 C CZ . PHE A 0 487 . -36.561 -29.103 -2.843 1.00 38.95 487 A 1 ATOM 3904 N N . SER A 0 488 . -37.040 -25.427 -7.907 1.00 37.49 488 A 1 ATOM 3905 C CA . SER A 0 488 . -37.826 -26.064 -8.972 1.00 37.49 488 A 1 ATOM 3906 C C . SER A 0 488 . -37.022 -26.341 -10.249 1.00 37.49 488 A 1 ATOM 3907 C CB . SER A 0 488 . -39.085 -25.246 -9.278 1.00 37.49 488 A 1 ATOM 3908 O O . SER A 0 488 . -37.240 -27.377 -10.875 1.00 37.49 488 A 1 ATOM 3909 O OG . SER A 0 488 . -38.817 -24.114 -10.083 1.00 37.49 488 A 1 ATOM 3910 N N . HIS A 0 489 . -36.072 -25.472 -10.613 1.00 34.80 489 A 1 ATOM 3911 C CA . HIS A 0 489 . -35.299 -25.608 -11.853 1.00 34.80 489 A 1 ATOM 3912 C C . HIS A 0 489 . -34.196 -26.668 -11.765 1.00 34.80 489 A 1 ATOM 3913 C CB . HIS A 0 489 . -34.736 -24.242 -12.276 1.00 34.80 489 A 1 ATOM 3914 O O . HIS A 0 489 . -33.964 -27.380 -12.739 1.00 34.80 489 A 1 ATOM 3915 C CG . HIS A 0 489 . -35.542 -23.622 -13.387 1.00 34.80 489 A 1 ATOM 3916 C CD2 . HIS A 0 489 . -36.622 -22.793 -13.256 1.00 34.80 489 A 1 ATOM 3917 N ND1 . HIS A 0 489 . -35.352 -23.833 -14.735 1.00 34.80 489 A 1 ATOM 3918 C CE1 . HIS A 0 489 . -36.288 -23.137 -15.401 1.00 34.80 489 A 1 ATOM 3919 N NE2 . HIS A 0 489 . -37.093 -22.496 -14.539 1.00 34.80 489 A 1 ATOM 3920 N N . ILE A 0 490 . -33.549 -26.813 -10.604 1.00 41.00 490 A 1 ATOM 3921 C CA . ILE A 0 490 . -32.441 -27.766 -10.432 1.00 41.00 490 A 1 ATOM 3922 C C . ILE A 0 490 . -32.964 -29.191 -10.200 1.00 41.00 490 A 1 ATOM 3923 C CB . ILE A 0 490 . -31.490 -27.276 -9.313 1.00 41.00 490 A 1 ATOM 3924 O O . ILE A 0 490 . -32.397 -30.152 -10.717 1.00 41.00 490 A 1 ATOM 3925 C CG1 . ILE A 0 490 . -30.870 -25.911 -9.706 1.00 41.00 490 A 1 ATOM 3926 C CG2 . ILE A 0 490 . -30.381 -28.310 -9.036 1.00 41.00 490 A 1 ATOM 3927 C CD1 . ILE A 0 490 . -30.051 -25.241 -8.596 1.00 41.00 490 A 1 ATOM 3928 N N . PHE A 0 491 . -34.068 -29.351 -9.458 1.00 35.26 491 A 1 ATOM 3929 C CA . PHE A 0 491 . -34.524 -30.678 -9.027 1.00 35.26 491 A 1 ATOM 3930 C C . PHE A 0 491 . -35.646 -31.295 -9.874 1.00 35.26 491 A 1 ATOM 3931 C CB . PHE A 0 491 . -34.848 -30.651 -7.529 1.00 35.26 491 A 1 ATOM 3932 O O . PHE A 0 491 . -35.786 -32.521 -9.847 1.00 35.26 491 A 1 ATOM 3933 C CG . PHE A 0 491 . -33.609 -30.564 -6.657 1.00 35.26 491 A 1 ATOM 3934 C CD1 . PHE A 0 491 . -32.829 -31.716 -6.436 1.00 35.26 491 A 1 ATOM 3935 C CD2 . PHE A 0 491 . -33.218 -29.338 -6.087 1.00 35.26 491 A 1 ATOM 3936 C CE1 . PHE A 0 491 . -31.666 -31.643 -5.648 1.00 35.26 491 A 1 ATOM 3937 C CE2 . PHE A 0 491 . -32.054 -29.265 -5.300 1.00 35.26 491 A 1 ATOM 3938 C CZ . PHE A 0 491 . -31.279 -30.417 -5.081 1.00 35.26 491 A 1 ATOM 3939 N N . ARG A 0 492 . -36.405 -30.532 -10.684 1.00 34.32 492 A 1 ATOM 3940 C CA . ARG A 0 492 . -37.408 -31.130 -11.601 1.00 34.32 492 A 1 ATOM 3941 C C . ARG A 0 492 . -36.832 -32.230 -12.507 1.00 34.32 492 A 1 ATOM 3942 C CB . ARG A 0 492 . -38.139 -30.075 -12.457 1.00 34.32 492 A 1 ATOM 3943 O O . ARG A 0 492 . -37.479 -33.273 -12.604 1.00 34.32 492 A 1 ATOM 3944 C CG . ARG A 0 492 . -39.573 -29.838 -11.961 1.00 34.32 492 A 1 ATOM 3945 C CD . ARG A 0 492 . -40.301 -28.816 -12.843 1.00 34.32 492 A 1 ATOM 3946 N NE . ARG A 0 492 . -41.757 -28.811 -12.590 1.00 34.32 492 A 1 ATOM 3947 N NH1 . ARG A 0 492 . -42.265 -26.917 -13.788 1.00 34.32 492 A 1 ATOM 3948 N NH2 . ARG A 0 492 . -43.907 -28.087 -12.837 1.00 34.32 492 A 1 ATOM 3949 C CZ . ARG A 0 492 . -42.632 -27.941 -13.070 1.00 34.32 492 A 1 ATOM 3950 N N . PRO A 0 493 . -35.638 -32.083 -13.115 1.00 31.91 493 A 1 ATOM 3951 C CA . PRO A 0 493 . -35.072 -33.134 -13.962 1.00 31.91 493 A 1 ATOM 3952 C C . PRO A 0 493 . -34.734 -34.414 -13.179 1.00 31.91 493 A 1 ATOM 3953 C CB . PRO A 0 493 . -33.824 -32.515 -14.608 1.00 31.91 493 A 1 ATOM 3954 O O . PRO A 0 493 . -35.004 -35.525 -13.638 1.00 31.91 493 A 1 ATOM 3955 C CG . PRO A 0 493 . -34.033 -31.006 -14.486 1.00 31.91 493 A 1 ATOM 3956 C CD . PRO A 0 493 . -34.828 -30.875 -13.195 1.00 31.91 493 A 1 ATOM 3957 N N . ILE A 0 494 . -34.204 -34.268 -11.959 1.00 38.87 494 A 1 ATOM 3958 C CA . ILE A 0 494 . -33.729 -35.385 -11.124 1.00 38.87 494 A 1 ATOM 3959 C C . ILE A 0 494 . -34.908 -36.219 -10.595 1.00 38.87 494 A 1 ATOM 3960 C CB . ILE A 0 494 . -32.822 -34.843 -9.991 1.00 38.87 494 A 1 ATOM 3961 O O . ILE A 0 494 . -34.850 -37.452 -10.581 1.00 38.87 494 A 1 ATOM 3962 C CG1 . ILE A 0 494 . -31.585 -34.124 -10.586 1.00 38.87 494 A 1 ATOM 3963 C CG2 . ILE A 0 494 . -32.379 -35.981 -9.049 1.00 38.87 494 A 1 ATOM 3964 C CD1 . ILE A 0 494 . -30.731 -33.371 -9.558 1.00 38.87 494 A 1 ATOM 3965 N N . PHE A 0 495 . -36.015 -35.571 -10.219 1.00 31.92 495 A 1 ATOM 3966 C CA . PHE A 0 495 . -37.227 -36.280 -9.801 1.00 31.92 495 A 1 ATOM 3967 C C . PHE A 0 495 . -37.959 -36.943 -10.976 1.00 31.92 495 A 1 ATOM 3968 C CB . PHE A 0 495 . -38.136 -35.343 -8.996 1.00 31.92 495 A 1 ATOM 3969 O O . PHE A 0 495 . -38.470 -38.053 -10.816 1.00 31.92 495 A 1 ATOM 3970 C CG . PHE A 0 495 . -37.705 -35.216 -7.546 1.00 31.92 495 A 1 ATOM 3971 C CD1 . PHE A 0 495 . -38.047 -36.222 -6.623 1.00 31.92 495 A 1 ATOM 3972 C CD2 . PHE A 0 495 . -36.952 -34.110 -7.114 1.00 31.92 495 A 1 ATOM 3973 C CE1 . PHE A 0 495 . -37.635 -36.121 -5.282 1.00 31.92 495 A 1 ATOM 3974 C CE2 . PHE A 0 495 . -36.531 -34.011 -5.776 1.00 31.92 495 A 1 ATOM 3975 C CZ . PHE A 0 495 . -36.874 -35.018 -4.859 1.00 31.92 495 A 1 ATOM 3976 N N . HIS A 0 496 . -37.944 -36.340 -12.170 1.00 28.59 496 A 1 ATOM 3977 C CA . HIS A 0 496 . -38.571 -36.937 -13.353 1.00 28.59 496 A 1 ATOM 3978 C C . HIS A 0 496 . -37.820 -38.191 -13.848 1.00 28.59 496 A 1 ATOM 3979 C CB . HIS A 0 496 . -38.718 -35.867 -14.443 1.00 28.59 496 A 1 ATOM 3980 O O . HIS A 0 496 . -38.447 -39.156 -14.292 1.00 28.59 496 A 1 ATOM 3981 C CG . HIS A 0 496 . -39.930 -36.089 -15.306 1.00 28.59 496 A 1 ATOM 3982 C CD2 . HIS A 0 496 . -41.159 -35.508 -15.138 1.00 28.59 496 A 1 ATOM 3983 N ND1 . HIS A 0 496 . -40.023 -36.930 -16.389 1.00 28.59 496 A 1 ATOM 3984 C CE1 . HIS A 0 496 . -41.275 -36.846 -16.871 1.00 28.59 496 A 1 ATOM 3985 N NE2 . HIS A 0 496 . -42.004 -35.996 -16.136 1.00 28.59 496 A 1 ATOM 3986 N N . MET A 0 497 . -36.489 -38.235 -13.693 1.00 32.19 497 A 1 ATOM 3987 C CA . MET A 0 497 . -35.687 -39.446 -13.934 1.00 32.19 497 A 1 ATOM 3988 C C . MET A 0 497 . -36.022 -40.568 -12.938 1.00 32.19 497 A 1 ATOM 3989 C CB . MET A 0 497 . -34.189 -39.101 -13.873 1.00 32.19 497 A 1 ATOM 3990 O O . MET A 0 497 . -36.162 -41.730 -13.328 1.00 32.19 497 A 1 ATOM 3991 C CG . MET A 0 497 . -33.672 -38.504 -15.186 1.00 32.19 497 A 1 ATOM 3992 S SD . MET A 0 497 . -33.574 -39.711 -16.539 1.00 32.19 497 A 1 ATOM 3993 C CE . MET A 0 497 . -32.723 -38.717 -17.795 1.00 32.19 497 A 1 ATOM 3994 N N . ARG A 0 498 . -36.227 -40.235 -11.655 1.00 32.07 498 A 1 ATOM 3995 C CA . ARG A 0 498 . -36.609 -41.220 -10.629 1.00 32.07 498 A 1 ATOM 3996 C C . ARG A 0 498 . -38.019 -41.770 -10.826 1.00 32.07 498 A 1 ATOM 3997 C CB . ARG A 0 498 . -36.414 -40.637 -9.220 1.00 32.07 498 A 1 ATOM 3998 O O . ARG A 0 498 . -38.208 -42.969 -10.648 1.00 32.07 498 A 1 ATOM 3999 C CG . ARG A 0 498 . -35.004 -40.944 -8.696 1.00 32.07 498 A 1 ATOM 4000 C CD . ARG A 0 498 . -34.812 -40.406 -7.273 1.00 32.07 498 A 1 ATOM 4001 N NE . ARG A 0 498 . -33.644 -41.027 -6.613 1.00 32.07 498 A 1 ATOM 4002 N NH1 . ARG A 0 498 . -32.902 -39.210 -5.408 1.00 32.07 498 A 1 ATOM 4003 N NH2 . ARG A 0 498 . -31.854 -41.164 -5.207 1.00 32.07 498 A 1 ATOM 4004 C CZ . ARG A 0 498 . -32.811 -40.465 -5.751 1.00 32.07 498 A 1 ATOM 4005 N N . GLN A 0 499 . -38.976 -40.945 -11.254 1.00 28.59 499 A 1 ATOM 4006 C CA . GLN A 0 499 . -40.351 -41.398 -11.485 1.00 28.59 499 A 1 ATOM 4007 C C . GLN A 0 499 . -40.478 -42.303 -12.723 1.00 28.59 499 A 1 ATOM 4008 C CB . GLN A 0 499 . -41.292 -40.186 -11.544 1.00 28.59 499 A 1 ATOM 4009 O O . GLN A 0 499 . -41.305 -43.212 -12.729 1.00 28.59 499 A 1 ATOM 4010 C CG . GLN A 0 499 . -42.700 -40.542 -11.040 1.00 28.59 499 A 1 ATOM 4011 C CD . GLN A 0 499 . -43.641 -39.340 -11.028 1.00 28.59 499 A 1 ATOM 4012 N NE2 . GLN A 0 499 . -44.720 -39.386 -10.278 1.00 28.59 499 A 1 ATOM 4013 O OE1 . GLN A 0 499 . -43.440 -38.345 -11.700 1.00 28.59 499 A 1 ATOM 4014 N N . LYS A 0 500 . -39.624 -42.124 -13.746 1.00 25.79 500 A 1 ATOM 4015 C CA . LYS A 0 500 . -39.517 -43.085 -14.860 1.00 25.79 500 A 1 ATOM 4016 C C . LYS A 0 500 . -38.916 -44.419 -14.415 1.00 25.79 500 A 1 ATOM 4017 C CB . LYS A 0 500 . -38.728 -42.492 -16.041 1.00 25.79 500 A 1 ATOM 4018 O O . LYS A 0 500 . -39.409 -45.457 -14.841 1.00 25.79 500 A 1 ATOM 4019 C CG . LYS A 0 500 . -39.635 -41.702 -17.000 1.00 25.79 500 A 1 ATOM 4020 C CD . LYS A 0 500 . -38.873 -41.299 -18.273 1.00 25.79 500 A 1 ATOM 4021 C CE . LYS A 0 500 . -39.811 -40.641 -19.297 1.00 25.79 500 A 1 ATOM 4022 N NZ . LYS A 0 500 . -39.111 -40.324 -20.572 1.00 25.79 500 A 1 ATOM 4023 N N . ARG A 0 501 . -37.917 -44.413 -13.522 1.00 29.14 501 A 1 ATOM 4024 C CA . ARG A 0 501 . -37.327 -45.654 -12.987 1.00 29.14 501 A 1 ATOM 4025 C C . ARG A 0 501 . -38.310 -46.416 -12.096 1.00 29.14 501 A 1 ATOM 4026 C CB . ARG A 0 501 . -35.981 -45.365 -12.291 1.00 29.14 501 A 1 ATOM 4027 O O . ARG A 0 501 . -38.416 -47.626 -12.237 1.00 29.14 501 A 1 ATOM 4028 C CG . ARG A 0 501 . -34.842 -46.187 -12.918 1.00 29.14 501 A 1 ATOM 4029 C CD . ARG A 0 501 . -33.487 -45.844 -12.281 1.00 29.14 501 A 1 ATOM 4030 N NE . ARG A 0 501 . -32.380 -46.602 -12.900 1.00 29.14 501 A 1 ATOM 4031 N NH1 . ARG A 0 501 . -30.620 -45.463 -11.946 1.00 29.14 501 A 1 ATOM 4032 N NH2 . ARG A 0 501 . -30.207 -47.158 -13.326 1.00 29.14 501 A 1 ATOM 4033 C CZ . ARG A 0 501 . -31.081 -46.404 -12.723 1.00 29.14 501 A 1 ATOM 4034 N N . THR A 0 502 . -39.086 -45.729 -11.254 1.00 30.52 502 A 1 ATOM 4035 C CA . THR A 0 502 . -40.113 -46.387 -10.430 1.00 30.52 502 A 1 ATOM 4036 C C . THR A 0 502 . -41.335 -46.827 -11.230 1.00 30.52 502 A 1 ATOM 4037 C CB . THR A 0 502 . -40.551 -45.542 -9.231 1.00 30.52 502 A 1 ATOM 4038 O O . THR A 0 502 . -41.856 -47.891 -10.926 1.00 30.52 502 A 1 ATOM 4039 C CG2 . THR A 0 502 . -39.417 -45.350 -8.224 1.00 30.52 502 A 1 ATOM 4040 O OG1 . THR A 0 502 . -40.978 -44.263 -9.634 1.00 30.52 502 A 1 ATOM 4041 N N . LYS A 0 503 . -41.750 -46.106 -12.288 1.00 23.74 503 A 1 ATOM 4042 C CA . LYS A 0 503 . -42.792 -46.600 -13.211 1.00 23.74 503 A 1 ATOM 4043 C C . LYS A 0 503 . -42.328 -47.796 -14.046 1.00 23.74 503 A 1 ATOM 4044 C CB . LYS A 0 503 . -43.364 -45.486 -14.104 1.00 23.74 503 A 1 ATOM 4045 O O . LYS A 0 503 . -43.111 -48.711 -14.249 1.00 23.74 503 A 1 ATOM 4046 C CG . LYS A 0 503 . -44.525 -44.751 -13.415 1.00 23.74 503 A 1 ATOM 4047 C CD . LYS A 0 503 . -45.176 -43.728 -14.357 1.00 23.74 503 A 1 ATOM 4048 C CE . LYS A 0 503 . -46.431 -43.130 -13.706 1.00 23.74 503 A 1 ATOM 4049 N NZ . LYS A 0 503 . -47.134 -42.188 -14.616 1.00 23.74 503 A 1 ATOM 4050 N N . ALA A 0 504 . -41.066 -47.836 -14.479 1.00 26.91 504 A 1 ATOM 4051 C CA . ALA A 0 504 . -40.516 -49.010 -15.163 1.00 26.91 504 A 1 ATOM 4052 C C . ALA A 0 504 . -40.432 -50.237 -14.232 1.00 26.91 504 A 1 ATOM 4053 C CB . ALA A 0 504 . -39.150 -48.641 -15.750 1.00 26.91 504 A 1 ATOM 4054 O O . ALA A 0 504 . -40.671 -51.354 -14.673 1.00 26.91 504 A 1 ATOM 4055 N N . LEU A 0 505 . -40.163 -50.019 -12.938 1.00 28.89 505 A 1 ATOM 4056 C CA . LEU A 0 505 . -40.133 -51.064 -11.905 1.00 28.89 505 A 1 ATOM 4057 C C . LEU A 0 505 . -41.516 -51.434 -11.340 1.00 28.89 505 A 1 ATOM 4058 C CB . LEU A 0 505 . -39.159 -50.621 -10.794 1.00 28.89 505 A 1 ATOM 4059 O O . LEU A 0 505 . -41.648 -52.494 -10.741 1.00 28.89 505 A 1 ATOM 4060 C CG . LEU A 0 505 . -37.718 -51.100 -11.062 1.00 28.89 505 A 1 ATOM 4061 C CD1 . LEU A 0 505 . -36.676 -50.084 -10.590 1.00 28.89 505 A 1 ATOM 4062 C CD2 . LEU A 0 505 . -37.456 -52.411 -10.321 1.00 28.89 505 A 1 ATOM 4063 N N . SER A 0 506 . -42.547 -50.601 -11.520 1.00 24.72 506 A 1 ATOM 4064 C CA . SER A 0 506 . -43.923 -50.911 -11.098 1.00 24.72 506 A 1 ATOM 4065 C C . SER A 0 506 . -44.779 -51.526 -12.206 1.00 24.72 506 A 1 ATOM 4066 C CB . SER A 0 506 . -44.605 -49.680 -10.492 1.00 24.72 506 A 1 ATOM 4067 O O . SER A 0 506 . -45.874 -51.992 -11.924 1.00 24.72 506 A 1 ATOM 4068 O OG . SER A 0 506 . -44.904 -48.703 -11.472 1.00 24.72 506 A 1 ATOM 4069 N N . ILE A 0 507 . -44.306 -51.531 -13.458 1.00 25.40 507 A 1 ATOM 4070 C CA . ILE A 0 507 . -44.981 -52.214 -14.576 1.00 25.40 507 A 1 ATOM 4071 C C . ILE A 0 507 . -44.599 -53.710 -14.633 1.00 25.40 507 A 1 ATOM 4072 C CB . ILE A 0 507 . -44.770 -51.411 -15.889 1.00 25.40 507 A 1 ATOM 4073 O O . ILE A 0 507 . -45.257 -54.484 -15.319 1.00 25.40 507 A 1 ATOM 4074 C CG1 . ILE A 0 507 . -45.545 -50.070 -15.804 1.00 25.40 507 A 1 ATOM 4075 C CG2 . ILE A 0 507 . -45.240 -52.165 -17.148 1.00 25.40 507 A 1 ATOM 4076 C CD1 . ILE A 0 507 . -45.148 -49.037 -16.870 1.00 25.40 507 A 1 ATOM 4077 N N . SER A 0 508 . -43.612 -54.171 -13.854 1.00 23.82 508 A 1 ATOM 4078 C CA . SER A 0 508 . -43.197 -55.584 -13.829 1.00 23.82 508 A 1 ATOM 4079 C C . SER A 0 508 . -43.881 -56.466 -12.769 1.00 23.82 508 A 1 ATOM 4080 C CB . SER A 0 508 . -41.670 -55.693 -13.766 1.00 23.82 508 A 1 ATOM 4081 O O . SER A 0 508 . -43.458 -57.606 -12.592 1.00 23.82 508 A 1 ATOM 4082 O OG . SER A 0 508 . -41.170 -55.110 -12.581 1.00 23.82 508 A 1 ATOM 4083 N N . SER A 0 509 . -44.935 -56.009 -12.074 1.00 24.87 509 A 1 ATOM 4084 C CA . SER A 0 509 . -45.619 -56.828 -11.048 1.00 24.87 509 A 1 ATOM 4085 C C . SER A 0 509 . -47.149 -56.925 -11.142 1.00 24.87 509 A 1 ATOM 4086 C CB . SER A 0 509 . -45.150 -56.450 -9.642 1.00 24.87 509 A 1 ATOM 4087 O O . SER A 0 509 . -47.757 -57.560 -10.284 1.00 24.87 509 A 1 ATOM 4088 O OG . SER A 0 509 . -45.472 -55.108 -9.337 1.00 24.87 509 A 1 ATOM 4089 N N . GLU A 0 510 . -47.779 -56.428 -12.211 1.00 20.98 510 A 1 ATOM 4090 C CA . GLU A 0 510 . -49.164 -56.794 -12.561 1.00 20.98 510 A 1 ATOM 4091 C C . GLU A 0 510 . -49.191 -57.922 -13.609 1.00 20.98 510 A 1 ATOM 4092 C CB . GLU A 0 510 . -50.009 -55.572 -12.974 1.00 20.98 510 A 1 ATOM 4093 O O . GLU A 0 510 . -49.713 -57.764 -14.711 1.00 20.98 510 A 1 ATOM 4094 C CG . GLU A 0 510 . -50.483 -54.731 -11.779 1.00 20.98 510 A 1 ATOM 4095 C CD . GLU A 0 510 . -51.527 -53.666 -12.168 1.00 20.98 510 A 1 ATOM 4096 O OE1 . GLU A 0 510 . -52.183 -53.141 -11.240 1.00 20.98 510 A 1 ATOM 4097 O OE2 . GLU A 0 510 . -51.682 -53.380 -13.378 1.00 20.98 510 A 1 ATOM 4098 N N . LEU A 0 511 . -48.641 -59.097 -13.279 1.00 21.39 511 A 1 ATOM 4099 C CA . LEU A 0 511 . -49.033 -60.321 -13.985 1.00 21.39 511 A 1 ATOM 4100 C C . LEU A 0 511 . -50.297 -60.876 -13.317 1.00 21.39 511 A 1 ATOM 4101 C CB . LEU A 0 511 . -47.891 -61.356 -14.090 1.00 21.39 511 A 1 ATOM 4102 O O . LEU A 0 511 . -50.249 -61.463 -12.236 1.00 21.39 511 A 1 ATOM 4103 C CG . LEU A 0 511 . -47.344 -61.490 -15.528 1.00 21.39 511 A 1 ATOM 4104 C CD1 . LEU A 0 511 . -46.276 -60.437 -15.821 1.00 21.39 511 A 1 ATOM 4105 C CD2 . LEU A 0 511 . -46.742 -62.876 -15.755 1.00 21.39 511 A 1 ATOM 4106 N N . LYS A 0 512 . -51.443 -60.662 -13.973 1.00 21.76 512 A 1 ATOM 4107 C CA . LYS A 0 512 . -52.702 -61.361 -13.680 1.00 21.76 512 A 1 ATOM 4108 C C . LYS A 0 512 . -52.485 -62.883 -13.765 1.00 21.76 512 A 1 ATOM 4109 C CB . LYS A 0 512 . -53.794 -60.933 -14.674 1.00 21.76 512 A 1 ATOM 4110 O O . LYS A 0 512 . -51.763 -63.334 -14.655 1.00 21.76 512 A 1 ATOM 4111 C CG . LYS A 0 512 . -54.415 -59.573 -14.328 1.00 21.76 512 A 1 ATOM 4112 C CD . LYS A 0 512 . -55.440 -59.166 -15.395 1.00 21.76 512 A 1 ATOM 4113 C CE . LYS A 0 512 . -56.126 -57.853 -15.002 1.00 21.76 512 A 1 ATOM 4114 N NZ . LYS A 0 512 . -57.043 -57.377 -16.068 1.00 21.76 512 A 1 ATOM 4115 N N . PRO A 0 513 . -53.118 -63.680 -12.887 1.00 20.91 513 A 1 ATOM 4116 C CA . PRO A 0 513 . -52.958 -65.127 -12.883 1.00 20.91 513 A 1 ATOM 4117 C C . PRO A 0 513 . -53.687 -65.713 -14.097 1.00 20.91 513 A 1 ATOM 4118 C CB . PRO A 0 513 . -53.547 -65.585 -11.544 1.00 20.91 513 A 1 ATOM 4119 O O . PRO A 0 513 . -54.912 -65.647 -14.176 1.00 20.91 513 A 1 ATOM 4120 C CG . PRO A 0 513 . -54.630 -64.546 -11.247 1.00 20.91 513 A 1 ATOM 4121 C CD . PRO A 0 513 . -54.088 -63.267 -11.884 1.00 20.91 513 A 1 ATOM 4122 N N . ILE A 0 514 . -52.939 -66.265 -15.050 1.00 21.02 514 A 1 ATOM 4123 C CA . ILE A 0 514 . -53.494 -67.092 -16.129 1.00 21.02 514 A 1 ATOM 4124 C C . ILE A 0 514 . -53.307 -68.562 -15.712 1.00 21.02 514 A 1 ATOM 4125 C CB . ILE A 0 514 . -52.884 -66.733 -17.502 1.00 21.02 514 A 1 ATOM 4126 O O . ILE A 0 514 . -52.226 -68.906 -15.225 1.00 21.02 514 A 1 ATOM 4127 C CG1 . ILE A 0 514 . -53.206 -65.255 -17.840 1.00 21.02 514 A 1 ATOM 4128 C CG2 . ILE A 0 514 . -53.429 -67.661 -18.604 1.00 21.02 514 A 1 ATOM 4129 C CD1 . ILE A 0 514 . -52.508 -64.729 -19.099 1.00 21.02 514 A 1 ATOM 4130 N N . PRO A 0 515 . -54.345 -69.415 -15.810 1.00 20.10 515 A 1 ATOM 4131 C CA . PRO A 0 515 . -54.338 -70.756 -15.244 1.00 20.10 515 A 1 ATOM 4132 C C . PRO A 0 515 . -53.655 -71.772 -16.164 1.00 20.10 515 A 1 ATOM 4133 C CB . PRO A 0 515 . -55.813 -71.118 -15.019 1.00 20.10 515 A 1 ATOM 4134 O O . PRO A 0 515 . -53.711 -71.637 -17.379 1.00 20.10 515 A 1 ATOM 4135 C CG . PRO A 0 515 . -56.621 -70.140 -15.874 1.00 20.10 515 A 1 ATOM 4136 C CD . PRO A 0 515 . -55.602 -69.207 -16.515 1.00 20.10 515 A 1 ATOM 4137 N N . VAL A 0 516 . -53.091 -72.803 -15.521 1.00 20.26 516 A 1 ATOM 4138 C CA . VAL A 0 516 . -53.001 -74.208 -15.964 1.00 20.26 516 A 1 ATOM 4139 C C . VAL A 0 516 . -52.633 -74.421 -17.438 1.00 20.26 516 A 1 ATOM 4140 C CB . VAL A 0 516 . -54.330 -74.941 -15.627 1.00 20.26 516 A 1 ATOM 4141 O O . VAL A 0 516 . -53.495 -74.344 -18.297 1.00 20.26 516 A 1 ATOM 4142 C CG1 . VAL A 0 516 . -54.240 -76.455 -15.851 1.00 20.26 516 A 1 ATOM 4143 C CG2 . VAL A 0 516 . -54.743 -74.752 -14.155 1.00 20.26 516 A 1 ATOM 4144 N N . ASP A 0 517 . -51.399 -74.843 -17.722 1.00 21.20 517 A 1 ATOM 4145 C CA . ASP A 0 517 . -51.190 -76.238 -18.122 1.00 21.20 517 A 1 ATOM 4146 C C . ASP A 0 517 . -49.715 -76.641 -18.234 1.00 21.20 517 A 1 ATOM 4147 C CB . ASP A 0 517 . -51.958 -76.673 -19.398 1.00 21.20 517 A 1 ATOM 4148 O O . ASP A 0 517 . -48.788 -75.836 -18.279 1.00 21.20 517 A 1 ATOM 4149 C CG . ASP A 0 517 . -52.993 -77.760 -19.066 1.00 21.20 517 A 1 ATOM 4150 O OD1 . ASP A 0 517 . -52.661 -78.619 -18.204 1.00 21.20 517 A 1 ATOM 4151 O OD2 . ASP A 0 517 . -54.077 -77.774 -19.682 1.00 21.20 517 A 1 ATOM 4152 N N . LYS A 0 518 . -49.551 -77.958 -18.204 1.00 20.65 518 A 1 ATOM 4153 C CA . LYS A 0 518 . -48.328 -78.750 -18.254 1.00 20.65 518 A 1 ATOM 4154 C C . LYS A 0 518 . -47.437 -78.410 -19.453 1.00 20.65 518 A 1 ATOM 4155 C CB . LYS A 0 518 . -48.781 -80.211 -18.407 1.00 20.65 518 A 1 ATOM 4156 O O . LYS A 0 518 . -47.913 -78.282 -20.573 1.00 20.65 518 A 1 ATOM 4157 C CG . LYS A 0 518 . -49.646 -80.735 -17.246 1.00 20.65 518 A 1 ATOM 4158 C CD . LYS A 0 518 . -50.502 -81.910 -17.725 1.00 20.65 518 A 1 ATOM 4159 C CE . LYS A 0 518 . -51.361 -82.435 -16.575 1.00 20.65 518 A 1 ATOM 4160 N NZ . LYS A 0 518 . -52.374 -83.395 -17.073 1.00 20.65 518 A 1 ATOM 4161 N N . GLY A 0 519 . -46.129 -78.529 -19.234 1.00 22.02 519 A 1 ATOM 4162 C CA . GLY A 0 519 . -45.228 -79.027 -20.269 1.00 22.02 519 A 1 ATOM 4163 C C . GLY A 0 519 . -44.069 -78.110 -20.636 1.00 22.02 519 A 1 ATOM 4164 O O . GLY A 0 519 . -44.253 -77.012 -21.134 1.00 22.02 519 A 1 ATOM 4165 N N . LEU A 0 520 . -42.879 -78.698 -20.504 1.00 21.41 520 A 1 ATOM 4166 C CA . LEU A 0 520 . -41.812 -78.646 -21.501 1.00 21.41 520 A 1 ATOM 4167 C C . LEU A 0 520 . -41.061 -77.316 -21.700 1.00 21.41 520 A 1 ATOM 4168 C CB . LEU A 0 520 . -42.347 -79.249 -22.822 1.00 21.41 520 A 1 ATOM 4169 O O . LEU A 0 520 . -41.523 -76.379 -22.330 1.00 21.41 520 A 1 ATOM 4170 C CG . LEU A 0 520 . -42.601 -80.768 -22.748 1.00 21.41 520 A 1 ATOM 4171 C CD1 . LEU A 0 520 . -43.531 -81.226 -23.862 1.00 21.41 520 A 1 ATOM 4172 C CD2 . LEU A 0 520 . -41.302 -81.557 -22.875 1.00 21.41 520 A 1 ATOM 4173 N N . LEU A 0 521 . -39.782 -77.390 -21.304 1.00 21.49 521 A 1 ATOM 4174 C CA . LEU A 0 521 . -38.630 -77.064 -22.153 1.00 21.49 521 A 1 ATOM 4175 C C . LEU A 0 521 . -38.574 -75.641 -22.737 1.00 21.49 521 A 1 ATOM 4176 C CB . LEU A 0 521 . -38.530 -78.143 -23.267 1.00 21.49 521 A 1 ATOM 4177 O O . LEU A 0 521 . -39.193 -75.330 -23.745 1.00 21.49 521 A 1 ATOM 4178 C CG . LEU A 0 521 . -37.488 -79.246 -23.014 1.00 21.49 521 A 1 ATOM 4179 C CD1 . LEU A 0 521 . -37.999 -80.626 -23.412 1.00 21.49 521 A 1 ATOM 4180 C CD2 . LEU A 0 521 . -36.227 -78.974 -23.832 1.00 21.49 521 A 1 ATOM 4181 N N . SER A 0 522 . -37.607 -74.849 -22.277 1.00 23.52 522 A 1 ATOM 4182 C CA . SER A 0 522 . -36.345 -74.633 -23.007 1.00 23.52 522 A 1 ATOM 4183 C C . SER A 0 522 . -35.617 -73.378 -22.509 1.00 23.52 522 A 1 ATOM 4184 C CB . SER A 0 522 . -36.516 -74.558 -24.540 1.00 23.52 522 A 1 ATOM 4185 O O . SER A 0 522 . -36.231 -72.361 -22.227 1.00 23.52 522 A 1 ATOM 4186 O OG . SER A 0 522 . -37.459 -73.598 -24.936 1.00 23.52 522 A 1 ATOM 4187 N N . LYS A 0 523 . -34.286 -73.520 -22.390 1.00 22.63 523 A 1 ATOM 4188 C CA . LYS A 0 523 . -33.215 -72.590 -22.807 1.00 22.63 523 A 1 ATOM 4189 C C . LYS A 0 523 . -33.492 -71.085 -22.568 1.00 22.63 523 A 1 ATOM 4190 C CB . LYS A 0 523 . -32.915 -72.882 -24.300 1.00 22.63 523 A 1 ATOM 4191 O O . LYS A 0 523 . -34.406 -70.518 -23.136 1.00 22.63 523 A 1 ATOM 4192 C CG . LYS A 0 523 . -32.442 -74.311 -24.631 1.00 22.63 523 A 1 ATOM 4193 C CD . LYS A 0 523 . -32.314 -74.533 -26.153 1.00 22.63 523 A 1 ATOM 4194 C CE . LYS A 0 523 . -31.692 -75.913 -26.442 1.00 22.63 523 A 1 ATOM 4195 N NZ . LYS A 0 523 . -31.710 -76.292 -27.885 1.00 22.63 523 A 1 ATOM 4196 N N . ARG A 0 524 . -32.588 -70.306 -21.969 1.00 23.02 524 A 1 ATOM 4197 C CA . ARG A 0 524 . -31.218 -70.125 -22.472 1.00 23.02 524 A 1 ATOM 4198 C C . ARG A 0 524 . -30.478 -69.077 -21.607 1.00 23.02 524 A 1 ATOM 4199 C CB . ARG A 0 524 . -31.370 -69.578 -23.924 1.00 23.02 524 A 1 ATOM 4200 O O . ARG A 0 524 . -30.959 -67.961 -21.498 1.00 23.02 524 A 1 ATOM 4201 C CG . ARG A 0 524 . -30.123 -69.616 -24.798 1.00 23.02 524 A 1 ATOM 4202 C CD . ARG A 0 524 . -30.430 -69.340 -26.271 1.00 23.02 524 A 1 ATOM 4203 N NE . ARG A 0 524 . -30.628 -70.584 -27.039 1.00 23.02 524 A 1 ATOM 4204 N NH1 . ARG A 0 524 . -30.801 -69.588 -29.100 1.00 23.02 524 A 1 ATOM 4205 N NH2 . ARG A 0 524 . -30.817 -71.809 -28.954 1.00 23.02 524 A 1 ATOM 4206 C CZ . ARG A 0 524 . -30.754 -70.654 -28.354 1.00 23.02 524 A 1 ATOM 4207 N N . ILE A 0 525 . -29.314 -69.465 -21.077 1.00 22.17 525 A 1 ATOM 4208 C CA . ILE A 0 525 . -28.036 -68.716 -21.055 1.00 22.17 525 A 1 ATOM 4209 C C . ILE A 0 525 . -28.047 -67.306 -20.436 1.00 22.17 525 A 1 ATOM 4210 C CB . ILE A 0 525 . -27.420 -68.693 -22.482 1.00 22.17 525 A 1 ATOM 4211 O O . ILE A 0 525 . -28.433 -66.342 -21.082 1.00 22.17 525 A 1 ATOM 4212 C CG1 . ILE A 0 525 . -27.321 -70.120 -23.086 1.00 22.17 525 A 1 ATOM 4213 C CG2 . ILE A 0 525 . -26.031 -68.034 -22.527 1.00 22.17 525 A 1 ATOM 4214 C CD1 . ILE A 0 525 . -26.931 -70.161 -24.573 1.00 22.17 525 A 1 ATOM 4215 N N . LEU A 0 526 . -27.434 -67.193 -19.256 1.00 25.15 526 A 1 ATOM 4216 C CA . LEU A 0 526 . -26.157 -66.483 -19.107 1.00 25.15 526 A 1 ATOM 4217 C C . LEU A 0 526 . -25.287 -67.316 -18.152 1.00 25.15 526 A 1 ATOM 4218 C CB . LEU A 0 526 . -26.357 -65.016 -18.673 1.00 25.15 526 A 1 ATOM 4219 O O . LEU A 0 526 . -25.412 -67.250 -16.934 1.00 25.15 526 A 1 ATOM 4220 C CG . LEU A 0 526 . -26.369 -64.028 -19.861 1.00 25.15 526 A 1 ATOM 4221 C CD1 . LEU A 0 526 . -26.896 -62.668 -19.406 1.00 25.15 526 A 1 ATOM 4222 C CD2 . LEU A 0 526 . -24.978 -63.821 -20.469 1.00 25.15 526 A 1 ATOM 4223 N N . LEU A 0 527 . -24.518 -68.209 -18.776 1.00 21.57 527 A 1 ATOM 4224 C CA . LEU A 0 527 . -23.364 -68.917 -18.236 1.00 21.57 527 A 1 ATOM 4225 C C . LEU A 0 527 . -22.154 -68.068 -18.624 1.00 21.57 527 A 1 ATOM 4226 C CB . LEU A 0 527 . -23.252 -70.303 -18.925 1.00 21.57 527 A 1 ATOM 4227 O O . LEU A 0 527 . -21.966 -67.857 -19.816 1.00 21.57 527 A 1 ATOM 4228 C CG . LEU A 0 527 . -23.694 -71.508 -18.078 1.00 21.57 527 A 1 ATOM 4229 C CD1 . LEU A 0 527 . -24.501 -72.498 -18.925 1.00 21.57 527 A 1 ATOM 4230 C CD2 . LEU A 0 527 . -22.482 -72.252 -17.512 1.00 21.57 527 A 1 ATOM 4231 N N . ASP A 0 528 . -21.382 -67.630 -17.639 1.00 24.16 528 A 1 ATOM 4232 C CA . ASP A 0 528 . -19.931 -67.461 -17.729 1.00 24.16 528 A 1 ATOM 4233 C C . ASP A 0 528 . -19.394 -67.602 -16.302 1.00 24.16 528 A 1 ATOM 4234 C CB . ASP A 0 528 . -19.508 -66.136 -18.400 1.00 24.16 528 A 1 ATOM 4235 O O . ASP A 0 528 . -19.370 -66.653 -15.532 1.00 24.16 528 A 1 ATOM 4236 C CG . ASP A 0 528 . -19.234 -66.268 -19.908 1.00 24.16 528 A 1 ATOM 4237 O OD1 . ASP A 0 528 . -18.931 -67.395 -20.373 1.00 24.16 528 A 1 ATOM 4238 O OD2 . ASP A 0 528 . -19.285 -65.220 -20.593 1.00 24.16 528 A 1 ATOM 4239 N N . ASP A 0 529 . -19.159 -68.862 -15.926 1.00 22.64 529 A 1 ATOM 4240 C CA . ASP A 0 529 . -18.062 -69.318 -15.064 1.00 22.64 529 A 1 ATOM 4241 C C . ASP A 0 529 . -18.109 -70.855 -15.032 1.00 22.64 529 A 1 ATOM 4242 C CB . ASP A 0 529 . -18.033 -68.666 -13.665 1.00 22.64 529 A 1 ATOM 4243 O O . ASP A 0 529 . -18.660 -71.517 -14.150 1.00 22.64 529 A 1 ATOM 4244 C CG . ASP A 0 529 . -17.172 -67.386 -13.616 1.00 22.64 529 A 1 ATOM 4245 O OD1 . ASP A 0 529 . -16.316 -67.209 -14.516 1.00 22.64 529 A 1 ATOM 4246 O OD2 . ASP A 0 529 . -17.301 -66.654 -12.609 1.00 22.64 529 A 1 ATOM 4247 N N . CYS A 0 530 . -17.574 -71.442 -16.104 1.00 22.02 530 A 1 ATOM 4248 C CA . CYS A 0 530 . -17.230 -72.854 -16.180 1.00 22.02 530 A 1 ATOM 4249 C C . CYS A 0 530 . -15.907 -73.103 -15.446 1.00 22.02 530 A 1 ATOM 4250 C CB . CYS A 0 530 . -17.052 -73.260 -17.655 1.00 22.02 530 A 1 ATOM 4251 O O . CYS A 0 530 . -14.891 -72.538 -15.847 1.00 22.02 530 A 1 ATOM 4252 S SG . CYS A 0 530 . -18.635 -73.530 -18.496 1.00 22.02 530 A 1 ATOM 4253 N N . LYS A 0 531 . -15.909 -74.033 -14.479 1.00 21.75 531 A 1 ATOM 4254 C CA . LYS A 0 531 . -14.981 -75.188 -14.364 1.00 21.75 531 A 1 ATOM 4255 C C . LYS A 0 531 . -14.970 -75.762 -12.939 1.00 21.75 531 A 1 ATOM 4256 C CB . LYS A 0 531 . -13.527 -74.875 -14.804 1.00 21.75 531 A 1 ATOM 4257 O O . LYS A 0 531 . -13.983 -75.630 -12.230 1.00 21.75 531 A 1 ATOM 4258 C CG . LYS A 0 531 . -13.279 -75.105 -16.303 1.00 21.75 531 A 1 ATOM 4259 C CD . LYS A 0 531 . -11.864 -74.632 -16.649 1.00 21.75 531 A 1 ATOM 4260 C CE . LYS A 0 531 . -11.573 -74.855 -18.133 1.00 21.75 531 A 1 ATOM 4261 N NZ . LYS A 0 531 . -10.210 -74.383 -18.480 1.00 21.75 531 A 1 ATOM 4262 N N . ILE A 0 532 . -16.029 -76.482 -12.567 1.00 22.82 532 A 1 ATOM 4263 C CA . ILE A 0 532 . -15.898 -77.748 -11.826 1.00 22.82 532 A 1 ATOM 4264 C C . ILE A 0 532 . -16.926 -78.700 -12.442 1.00 22.82 532 A 1 ATOM 4265 C CB . ILE A 0 532 . -16.028 -77.622 -10.286 1.00 22.82 532 A 1 ATOM 4266 O O . ILE A 0 532 . -18.127 -78.604 -12.208 1.00 22.82 532 A 1 ATOM 4267 C CG1 . ILE A 0 532 . -14.961 -76.663 -9.706 1.00 22.82 532 A 1 ATOM 4268 C CG2 . ILE A 0 532 . -15.874 -79.022 -9.656 1.00 22.82 532 A 1 ATOM 4269 C CD1 . ILE A 0 532 . -14.913 -76.535 -8.183 1.00 22.82 532 A 1 ATOM 4270 N N . ILE A 0 533 . -16.418 -79.538 -13.336 1.00 22.05 533 A 1 ATOM 4271 C CA . ILE A 0 533 . -17.103 -80.648 -13.987 1.00 22.05 533 A 1 ATOM 4272 C C . ILE A 0 533 . -17.367 -81.743 -12.942 1.00 22.05 533 A 1 ATOM 4273 C CB . ILE A 0 533 . -16.202 -81.096 -15.169 1.00 22.05 533 A 1 ATOM 4274 O O . ILE A 0 533 . -16.476 -82.146 -12.204 1.00 22.05 533 A 1 ATOM 4275 C CG1 . ILE A 0 533 . -16.435 -80.130 -16.355 1.00 22.05 533 A 1 ATOM 4276 C CG2 . ILE A 0 533 . -16.361 -82.545 -15.640 1.00 22.05 533 A 1 ATOM 4277 C CD1 . ILE A 0 533 . -15.508 -80.362 -17.556 1.00 22.05 533 A 1 ATOM 4278 N N . ASP A 0 534 . -18.630 -82.149 -12.871 1.00 24.78 534 A 1 ATOM 4279 C CA . ASP A 0 534 . -19.135 -83.525 -12.997 1.00 24.78 534 A 1 ATOM 4280 C C . ASP A 0 534 . -18.562 -84.719 -12.213 1.00 24.78 534 A 1 ATOM 4281 C CB . ASP A 0 534 . -19.359 -83.887 -14.479 1.00 24.78 534 A 1 ATOM 4282 O O . ASP A 0 534 . -18.976 -85.835 -12.514 1.00 24.78 534 A 1 ATOM 4283 C CG . ASP A 0 534 . -20.274 -82.898 -15.191 1.00 24.78 534 A 1 ATOM 4284 O OD1 . ASP A 0 534 . -21.408 -82.706 -14.682 1.00 24.78 534 A 1 ATOM 4285 O OD2 . ASP A 0 534 . -19.861 -82.326 -16.222 1.00 24.78 534 A 1 ATOM 4286 N N . ASP A 0 535 . -17.786 -84.571 -11.142 1.00 24.06 535 A 1 ATOM 4287 C CA . ASP A 0 535 . -17.351 -85.781 -10.405 1.00 24.06 535 A 1 ATOM 4288 C C . ASP A 0 535 . -18.301 -86.294 -9.310 1.00 24.06 535 A 1 ATOM 4289 C CB . ASP A 0 535 . -15.879 -85.675 -9.992 1.00 24.06 535 A 1 ATOM 4290 O O . ASP A 0 535 . -18.010 -87.288 -8.650 1.00 24.06 535 A 1 ATOM 4291 C CG . ASP A 0 535 . -14.916 -86.140 -11.100 1.00 24.06 535 A 1 ATOM 4292 O OD1 . ASP A 0 535 . -15.369 -86.671 -12.141 1.00 24.06 535 A 1 ATOM 4293 O OD2 . ASP A 0 535 . -13.699 -85.970 -10.876 1.00 24.06 535 A 1 ATOM 4294 N N . ILE A 0 536 . -19.489 -85.705 -9.122 1.00 24.86 536 A 1 ATOM 4295 C CA . ILE A 0 536 . -20.465 -86.227 -8.137 1.00 24.86 536 A 1 ATOM 4296 C C . ILE A 0 536 . -21.883 -86.275 -8.720 1.00 24.86 536 A 1 ATOM 4297 C CB . ILE A 0 536 . -20.335 -85.551 -6.745 1.00 24.86 536 A 1 ATOM 4298 O O . ILE A 0 536 . -22.864 -85.857 -8.106 1.00 24.86 536 A 1 ATOM 4299 C CG1 . ILE A 0 536 . -18.854 -85.375 -6.313 1.00 24.86 536 A 1 ATOM 4300 C CG2 . ILE A 0 536 . -21.056 -86.403 -5.675 1.00 24.86 536 A 1 ATOM 4301 C CD1 . ILE A 0 536 . -18.636 -84.703 -4.955 1.00 24.86 536 A 1 ATOM 4302 N N . LYS A 0 537 . -21.994 -86.795 -9.948 1.00 21.16 537 A 1 ATOM 4303 C CA . LYS A 0 537 . -23.276 -87.112 -10.600 1.00 21.16 537 A 1 ATOM 4304 C C . LYS A 0 537 . -23.529 -88.604 -10.821 1.00 21.16 537 A 1 ATOM 4305 C CB . LYS A 0 537 . -23.459 -86.272 -11.871 1.00 21.16 537 A 1 ATOM 4306 O O . LYS A 0 537 . -24.478 -88.960 -11.512 1.00 21.16 537 A 1 ATOM 4307 C CG . LYS A 0 537 . -24.815 -85.556 -11.842 1.00 21.16 537 A 1 ATOM 4308 C CD . LYS A 0 537 . -24.974 -84.744 -13.125 1.00 21.16 537 A 1 ATOM 4309 C CE . LYS A 0 537 . -26.187 -83.819 -13.051 1.00 21.16 537 A 1 ATOM 4310 N NZ . LYS A 0 537 . -26.207 -82.951 -14.250 1.00 21.16 537 A 1 ATOM 4311 N N . SER A 0 538 . -22.770 -89.487 -10.183 1.00 25.98 538 A 1 ATOM 4312 C CA . SER A 0 538 . -23.051 -90.924 -10.208 1.00 25.98 538 A 1 ATOM 4313 C C . SER A 0 538 . -23.041 -91.506 -8.800 1.00 25.98 538 A 1 ATOM 4314 C CB . SER A 0 538 . -22.083 -91.649 -11.151 1.00 25.98 538 A 1 ATOM 4315 O O . SER A 0 538 . -22.041 -92.061 -8.367 1.00 25.98 538 A 1 ATOM 4316 O OG . SER A 0 538 . -20.756 -91.526 -10.694 1.00 25.98 538 A 1 ATOM 4317 N N . ASN A 0 539 . -24.152 -91.359 -8.075 1.00 23.40 539 A 1 ATOM 4318 C CA . ASN A 0 539 . -24.671 -92.439 -7.234 1.00 23.40 539 A 1 ATOM 4319 C C . ASN A 0 539 . -26.118 -92.152 -6.809 1.00 23.40 539 A 1 ATOM 4320 C CB . ASN A 0 539 . -23.746 -92.752 -6.033 1.00 23.40 539 A 1 ATOM 4321 O O . ASN A 0 539 . -26.387 -91.256 -6.014 1.00 23.40 539 A 1 ATOM 4322 C CG . ASN A 0 539 . -22.764 -93.883 -6.338 1.00 23.40 539 A 1 ATOM 4323 N ND2 . ASN A 0 539 . -21.659 -93.960 -5.635 1.00 23.40 539 A 1 ATOM 4324 O OD1 . ASN A 0 539 . -22.985 -94.725 -7.194 1.00 23.40 539 A 1 ATOM 4325 N N . SER A 0 540 . -27.024 -92.965 -7.369 1.00 23.44 540 A 1 ATOM 4326 C CA . SER A 0 540 . -28.296 -93.428 -6.787 1.00 23.44 540 A 1 ATOM 4327 C C . SER A 0 540 . -29.235 -92.343 -6.224 1.00 23.44 540 A 1 ATOM 4328 C CB . SER A 0 540 . -27.968 -94.492 -5.729 1.00 23.44 540 A 1 ATOM 4329 O O . SER A 0 540 . -29.070 -91.875 -5.105 1.00 23.44 540 A 1 ATOM 4330 O OG . SER A 0 540 . -27.143 -93.964 -4.708 1.00 23.44 540 A 1 ATOM 4331 N N . HIS A 0 541 . -30.321 -91.939 -6.892 1.00 22.18 541 A 1 ATOM 4332 C CA . HIS A 0 541 . -31.454 -92.811 -7.238 1.00 22.18 541 A 1 ATOM 4333 C C . HIS A 0 541 . -31.565 -94.026 -6.301 1.00 22.18 541 A 1 ATOM 4334 C CB . HIS A 0 541 . -31.484 -93.179 -8.737 1.00 22.18 541 A 1 ATOM 4335 O O . HIS A 0 541 . -31.160 -95.115 -6.683 1.00 22.18 541 A 1 ATOM 4336 C CG . HIS A 0 541 . -32.195 -92.151 -9.583 1.00 22.18 541 A 1 ATOM 4337 C CD2 . HIS A 0 541 . -31.633 -91.313 -10.508 1.00 22.18 541 A 1 ATOM 4338 N ND1 . HIS A 0 541 . -33.551 -91.902 -9.584 1.00 22.18 541 A 1 ATOM 4339 C CE1 . HIS A 0 541 . -33.795 -90.929 -10.479 1.00 22.18 541 A 1 ATOM 4340 N NE2 . HIS A 0 541 . -32.655 -90.533 -11.060 1.00 22.18 541 A 1 ATOM 4341 N N . ASN A 0 542 . -32.014 -93.802 -5.055 1.00 24.36 542 A 1 ATOM 4342 C CA . ASN A 0 542 . -32.915 -94.678 -4.272 1.00 24.36 542 A 1 ATOM 4343 C C . ASN A 0 542 . -32.923 -94.328 -2.770 1.00 24.36 542 A 1 ATOM 4344 C CB . ASN A 0 542 . -32.647 -96.190 -4.481 1.00 24.36 542 A 1 ATOM 4345 O O . ASN A 0 542 . -32.633 -95.173 -1.934 1.00 24.36 542 A 1 ATOM 4346 C CG . ASN A 0 542 . -33.288 -96.737 -5.744 1.00 24.36 542 A 1 ATOM 4347 N ND2 . ASN A 0 542 . -32.870 -97.899 -6.181 1.00 24.36 542 A 1 ATOM 4348 O OD1 . ASN A 0 542 . -34.183 -96.141 -6.330 1.00 24.36 542 A 1 ATOM 4349 N N . LEU A 0 543 . -33.291 -93.098 -2.393 1.00 21.96 543 A 1 ATOM 4350 C CA . LEU A 0 543 . -33.666 -92.822 -0.996 1.00 21.96 543 A 1 ATOM 4351 C C . LEU A 0 543 . -34.669 -91.658 -0.887 1.00 21.96 543 A 1 ATOM 4352 C CB . LEU A 0 543 . -32.410 -92.663 -0.105 1.00 21.96 543 A 1 ATOM 4353 O O . LEU A 0 543 . -34.466 -90.692 -0.160 1.00 21.96 543 A 1 ATOM 4354 C CG . LEU A 0 543 . -32.612 -93.325 1.277 1.00 21.96 543 A 1 ATOM 4355 C CD1 . LEU A 0 543 . -32.116 -94.774 1.290 1.00 21.96 543 A 1 ATOM 4356 C CD2 . LEU A 0 543 . -31.859 -92.566 2.365 1.00 21.96 543 A 1 ATOM 4357 N N . LEU A 0 544 . -35.747 -91.728 -1.677 1.00 21.33 544 A 1 ATOM 4358 C CA . LEU A 0 544 . -36.858 -90.764 -1.655 1.00 21.33 544 A 1 ATOM 4359 C C . LEU A 0 544 . -38.183 -91.387 -1.175 1.00 21.33 544 A 1 ATOM 4360 C CB . LEU A 0 544 . -36.996 -90.061 -3.031 1.00 21.33 544 A 1 ATOM 4361 O O . LEU A 0 544 . -39.231 -90.830 -1.490 1.00 21.33 544 A 1 ATOM 4362 C CG . LEU A 0 544 . -37.752 -88.705 -3.009 1.00 21.33 544 A 1 ATOM 4363 C CD1 . LEU A 0 544 . -36.876 -87.576 -2.466 1.00 21.33 544 A 1 ATOM 4364 C CD2 . LEU A 0 544 . -38.212 -88.328 -4.418 1.00 21.33 544 A 1 ATOM 4365 N N . LYS A 0 545 . -38.208 -92.524 -0.456 1.00 22.90 545 A 1 ATOM 4366 C CA . LYS A 0 545 . -39.509 -93.097 -0.045 1.00 22.90 545 A 1 ATOM 4367 C C . LYS A 0 545 . -39.708 -93.685 1.346 1.00 22.90 545 A 1 ATOM 4368 C CB . LYS A 0 545 . -40.100 -94.008 -1.143 1.00 22.90 545 A 1 ATOM 4369 O O . LYS A 0 545 . -40.873 -93.836 1.676 1.00 22.90 545 A 1 ATOM 4370 C CG . LYS A 0 545 . -40.944 -93.168 -2.119 1.00 22.90 545 A 1 ATOM 4371 C CD . LYS A 0 545 . -41.846 -94.004 -3.016 1.00 22.90 545 A 1 ATOM 4372 C CE . LYS A 0 545 . -42.685 -93.043 -3.865 1.00 22.90 545 A 1 ATOM 4373 N NZ . LYS A 0 545 . -43.530 -93.788 -4.826 1.00 22.90 545 A 1 ATOM 4374 N N . ASP A 0 546 . -38.711 -93.860 2.205 1.00 20.76 546 A 1 ATOM 4375 C CA . ASP A 0 546 . -38.983 -94.370 3.556 1.00 20.76 546 A 1 ATOM 4376 C C . ASP A 0 546 . -38.249 -93.556 4.627 1.00 20.76 546 A 1 ATOM 4377 C CB . ASP A 0 546 . -38.686 -95.879 3.612 1.00 20.76 546 A 1 ATOM 4378 O O . ASP A 0 546 . -37.069 -93.252 4.466 1.00 20.76 546 A 1 ATOM 4379 C CG . ASP A 0 546 . -39.698 -96.687 2.784 1.00 20.76 546 A 1 ATOM 4380 O OD1 . ASP A 0 546 . -40.913 -96.483 3.000 1.00 20.76 546 A 1 ATOM 4381 O OD2 . ASP A 0 546 . -39.252 -97.484 1.931 1.00 20.76 546 A 1 ATOM 4382 N N . ILE A 0 547 . -38.962 -93.250 5.725 1.00 20.71 547 A 1 ATOM 4383 C CA . ILE A 0 547 . -38.527 -92.555 6.957 1.00 20.71 547 A 1 ATOM 4384 C C . ILE A 0 547 . -38.607 -91.013 6.817 1.00 20.71 547 A 1 ATOM 4385 C CB . ILE A 0 547 . -37.163 -93.107 7.459 1.00 20.71 547 A 1 ATOM 4386 O O . ILE A 0 547 . -37.682 -90.360 6.352 1.00 20.71 547 A 1 ATOM 4387 C CG1 . ILE A 0 547 . -37.104 -94.662 7.473 1.00 20.71 547 A 1 ATOM 4388 C CG2 . ILE A 0 547 . -36.868 -92.594 8.878 1.00 20.71 547 A 1 ATOM 4389 C CD1 . ILE A 0 547 . -35.697 -95.230 7.678 1.00 20.71 547 A 1 ATOM 4390 N N . THR A 0 548 . -39.696 -90.290 7.127 1.00 19.74 548 A 1 ATOM 4391 C CA . THR A 0 548 . -40.613 -90.333 8.289 1.00 19.74 548 A 1 ATOM 4392 C C . THR A 0 548 . -39.919 -90.629 9.613 1.00 19.74 548 A 1 ATOM 4393 C CB . THR A 0 548 . -41.892 -91.179 8.139 1.00 19.74 548 A 1 ATOM 4394 O O . THR A 0 548 . -39.708 -91.780 9.958 1.00 19.74 548 A 1 ATOM 4395 C CG2 . THR A 0 548 . -42.876 -90.554 7.151 1.00 19.74 548 A 1 ATOM 4396 O OG1 . THR A 0 548 . -41.627 -92.486 7.719 1.00 19.74 548 A 1 ATOM 4397 N N . CYS A 0 549 . -39.700 -89.565 10.387 1.00 19.87 549 A 1 ATOM 4398 C CA . CYS A 0 549 . -39.353 -89.565 11.808 1.00 19.87 549 A 1 ATOM 4399 C C . CYS A 0 549 . -37.948 -90.046 12.212 1.00 19.87 549 A 1 ATOM 4400 C CB . CYS A 0 549 . -40.462 -90.250 12.626 1.00 19.87 549 A 1 ATOM 4401 O O . CYS A 0 549 . -37.409 -91.034 11.742 1.00 19.87 549 A 1 ATOM 4402 S SG . CYS A 0 549 . -41.960 -89.222 12.587 1.00 19.87 549 A 1 ATOM 4403 N N . SER A 0 550 . -37.451 -89.349 13.234 1.00 20.27 550 A 1 ATOM 4404 C CA . SER A 0 550 . -36.291 -89.657 14.067 1.00 20.27 550 A 1 ATOM 4405 C C . SER A 0 550 . -34.920 -89.155 13.602 1.00 20.27 550 A 1 ATOM 4406 C CB . SER A 0 550 . -36.286 -91.111 14.556 1.00 20.27 550 A 1 ATOM 4407 O O . SER A 0 550 . -34.171 -89.800 12.885 1.00 20.27 550 A 1 ATOM 4408 O OG . SER A 0 550 . -36.259 -91.107 15.971 1.00 20.27 550 A 1 ATOM 4409 N N . ASN A 0 551 . -34.596 -88.016 14.212 1.00 21.18 551 A 1 ATOM 4410 C CA . ASN A 0 551 . -33.326 -87.720 14.858 1.00 21.18 551 A 1 ATOM 4411 C C . ASN A 0 551 . -32.104 -87.323 14.023 1.00 21.18 551 A 1 ATOM 4412 C CB . ASN A 0 551 . -33.011 -88.788 15.926 1.00 21.18 551 A 1 ATOM 4413 O O . ASN A 0 551 . -31.597 -88.032 13.168 1.00 21.18 551 A 1 ATOM 4414 C CG . ASN A 0 551 . -33.955 -88.731 17.114 1.00 21.18 551 A 1 ATOM 4415 N ND2 . ASN A 0 551 . -33.950 -89.739 17.950 1.00 21.18 551 A 1 ATOM 4416 O OD1 . ASN A 0 551 . -34.688 -87.773 17.313 1.00 21.18 551 A 1 ATOM 4417 N N . ASN A 0 552 . -31.551 -86.219 14.527 1.00 20.80 552 A 1 ATOM 4418 C CA . ASN A 0 552 . -30.147 -85.854 14.568 1.00 20.80 552 A 1 ATOM 4419 C C . ASN A 0 552 . -29.598 -84.946 13.462 1.00 20.80 552 A 1 ATOM 4420 C CB . ASN A 0 552 . -29.258 -87.044 14.984 1.00 20.80 552 A 1 ATOM 4421 O O . ASN A 0 552 . -29.367 -85.322 12.323 1.00 20.80 552 A 1 ATOM 4422 C CG . ASN A 0 552 . -29.455 -87.424 16.443 1.00 20.80 552 A 1 ATOM 4423 N ND2 . ASN A 0 552 . -29.033 -88.599 16.836 1.00 20.80 552 A 1 ATOM 4424 O OD1 . ASN A 0 552 . -29.977 -86.669 17.250 1.00 20.80 552 A 1 ATOM 4425 N N . ILE A 0 553 . -29.254 -83.754 13.963 1.00 22.20 553 A 1 ATOM 4426 C CA . ILE A 0 553 . -28.119 -82.919 13.579 1.00 22.20 553 A 1 ATOM 4427 C C . ILE A 0 553 . -28.381 -81.996 12.383 1.00 22.20 553 A 1 ATOM 4428 C CB . ILE A 0 553 . -26.801 -83.735 13.583 1.00 22.20 553 A 1 ATOM 4429 O O . ILE A 0 553 . -28.212 -82.316 11.215 1.00 22.20 553 A 1 ATOM 4430 C CG1 . ILE A 0 553 . -26.555 -84.341 14.994 1.00 22.20 553 A 1 ATOM 4431 C CG2 . ILE A 0 553 . -25.593 -82.857 13.220 1.00 22.20 553 A 1 ATOM 4432 C CD1 . ILE A 0 553 . -25.527 -85.477 15.012 1.00 22.20 553 A 1 ATOM 4433 N N . ASN A 0 554 . -28.755 -80.772 12.768 1.00 23.46 554 A 1 ATOM 4434 C CA . ASN A 0 554 . -28.133 -79.531 12.311 1.00 23.46 554 A 1 ATOM 4435 C C . ASN A 0 554 . -27.926 -79.390 10.800 1.00 23.46 554 A 1 ATOM 4436 C CB . ASN A 0 554 . -26.808 -79.327 13.079 1.00 23.46 554 A 1 ATOM 4437 O O . ASN A 0 554 . -26.798 -79.457 10.337 1.00 23.46 554 A 1 ATOM 4438 C CG . ASN A 0 554 . -26.949 -79.303 14.585 1.00 23.46 554 A 1 ATOM 4439 N ND2 . ASN A 0 554 . -25.867 -79.478 15.304 1.00 23.46 554 A 1 ATOM 4440 O OD1 . ASN A 0 554 . -28.029 -79.141 15.130 1.00 23.46 554 A 1 ATOM 4441 N N . ASN A 0 555 . -28.993 -79.091 10.053 1.00 22.43 555 A 1 ATOM 4442 C CA . ASN A 0 555 . -28.895 -78.203 8.880 1.00 22.43 555 A 1 ATOM 4443 C C . ASN A 0 555 . -30.245 -77.648 8.393 1.00 22.43 555 A 1 ATOM 4444 C CB . ASN A 0 555 . -28.033 -78.838 7.759 1.00 22.43 555 A 1 ATOM 4445 O O . ASN A 0 555 . -30.466 -77.394 7.213 1.00 22.43 555 A 1 ATOM 4446 C CG . ASN A 0 555 . -26.620 -78.263 7.719 1.00 22.43 555 A 1 ATOM 4447 N ND2 . ASN A 0 555 . -25.731 -78.878 6.980 1.00 22.43 555 A 1 ATOM 4448 O OD1 . ASN A 0 555 . -26.308 -77.237 8.307 1.00 22.43 555 A 1 ATOM 4449 N N . ARG A 0 556 . -31.183 -77.402 9.312 1.00 20.86 556 A 1 ATOM 4450 C CA . ARG A 0 556 . -32.418 -76.670 9.006 1.00 20.86 556 A 1 ATOM 4451 C C . ARG A 0 556 . -32.646 -75.614 10.065 1.00 20.86 556 A 1 ATOM 4452 C CB . ARG A 0 556 . -33.613 -77.631 8.884 1.00 20.86 556 A 1 ATOM 4453 O O . ARG A 0 556 . -33.202 -75.922 11.107 1.00 20.86 556 A 1 ATOM 4454 C CG . ARG A 0 556 . -33.567 -78.454 7.589 1.00 20.86 556 A 1 ATOM 4455 C CD . ARG A 0 556 . -34.825 -79.322 7.472 1.00 20.86 556 A 1 ATOM 4456 N NE . ARG A 0 556 . -34.803 -80.141 6.246 1.00 20.86 556 A 1 ATOM 4457 N NH1 . ARG A 0 556 . -36.373 -81.700 6.880 1.00 20.86 556 A 1 ATOM 4458 N NH2 . ARG A 0 556 . -35.377 -81.884 4.896 1.00 20.86 556 A 1 ATOM 4459 C CZ . ARG A 0 556 . -35.516 -81.231 6.014 1.00 20.86 556 A 1 ATOM 4460 N N . ASN A 0 557 . -32.151 -74.404 9.804 1.00 23.40 557 A 1 ATOM 4461 C CA . ASN A 0 557 . -32.775 -73.121 10.163 1.00 23.40 557 A 1 ATOM 4462 C C . ASN A 0 557 . -31.854 -71.943 9.770 1.00 23.40 557 A 1 ATOM 4463 C CB . ASN A 0 557 . -33.237 -73.062 11.644 1.00 23.40 557 A 1 ATOM 4464 O O . ASN A 0 557 . -31.627 -71.024 10.554 1.00 23.40 557 A 1 ATOM 4465 C CG . ASN A 0 557 . -34.604 -73.698 11.884 1.00 23.40 557 A 1 ATOM 4466 N ND2 . ASN A 0 557 . -34.866 -74.143 13.090 1.00 23.40 557 A 1 ATOM 4467 O OD1 . ASN A 0 557 . -35.461 -73.770 11.012 1.00 23.40 557 A 1 ATOM 4468 N N . LEU A 0 558 . -31.373 -71.890 8.520 1.00 24.66 558 A 1 ATOM 4469 C CA . LEU A 0 558 . -31.135 -70.590 7.877 1.00 24.66 558 A 1 ATOM 4470 C C . LEU A 0 558 . -32.501 -70.005 7.479 1.00 24.66 558 A 1 ATOM 4471 C CB . LEU A 0 558 . -30.119 -70.686 6.712 1.00 24.66 558 A 1 ATOM 4472 O O . LEU A 0 558 . -32.851 -69.895 6.311 1.00 24.66 558 A 1 ATOM 4473 C CG . LEU A 0 558 . -28.671 -70.312 7.106 1.00 24.66 558 A 1 ATOM 4474 C CD1 . LEU A 0 558 . -27.760 -71.534 7.134 1.00 24.66 558 A 1 ATOM 4475 C CD2 . LEU A 0 558 . -28.085 -69.280 6.144 1.00 24.66 558 A 1 ATOM 4476 N N . LYS A 0 559 . -33.326 -69.666 8.478 1.00 26.61 559 A 1 ATOM 4477 C CA . LYS A 0 559 . -34.411 -68.707 8.270 1.00 26.61 559 A 1 ATOM 4478 C C . LYS A 0 559 . -33.738 -67.341 8.200 1.00 26.61 559 A 1 ATOM 4479 C CB . LYS A 0 559 . -35.481 -68.808 9.368 1.00 26.61 559 A 1 ATOM 4480 O O . LYS A 0 559 . -33.155 -66.896 9.186 1.00 26.61 559 A 1 ATOM 4481 C CG . LYS A 0 559 . -36.431 -69.984 9.095 1.00 26.61 559 A 1 ATOM 4482 C CD . LYS A 0 559 . -37.534 -70.086 10.156 1.00 26.61 559 A 1 ATOM 4483 C CE . LYS A 0 559 . -38.472 -71.245 9.797 1.00 26.61 559 A 1 ATOM 4484 N NZ . LYS A 0 559 . -39.494 -71.480 10.845 1.00 26.61 559 A 1 ATOM 4485 N N . SER A 0 560 . -33.753 -66.766 7.003 1.00 30.97 560 A 1 ATOM 4486 C CA . SER A 0 560 . -33.240 -65.443 6.645 1.00 30.97 560 A 1 ATOM 4487 C C . SER A 0 560 . -33.440 -64.417 7.765 1.00 30.97 560 A 1 ATOM 4488 C CB . SER A 0 560 . -33.998 -64.969 5.395 1.00 30.97 560 A 1 ATOM 4489 O O . SER A 0 560 . -34.566 -64.232 8.241 1.00 30.97 560 A 1 ATOM 4490 O OG . SER A 0 560 . -35.393 -64.980 5.664 1.00 30.97 560 A 1 ATOM 4491 N N . SER A 0 561 . -32.369 -63.725 8.149 1.00 34.75 561 A 1 ATOM 4492 C CA . SER A 0 561 . -32.436 -62.450 8.862 1.00 34.75 561 A 1 ATOM 4493 C C . SER A 0 561 . -33.465 -61.558 8.163 1.00 34.75 561 A 1 ATOM 4494 C CB . SER A 0 561 . -31.043 -61.787 8.858 1.00 34.75 561 A 1 ATOM 4495 O O . SER A 0 561 . -33.386 -61.320 6.960 1.00 34.75 561 A 1 ATOM 4496 O OG . SER A 0 561 . -30.321 -62.134 7.686 1.00 34.75 561 A 1 ATOM 4497 N N . SER A 0 562 . -34.497 -61.109 8.880 1.00 37.55 562 A 1 ATOM 4498 C CA . SER A 0 562 . -35.492 -60.233 8.265 1.00 37.55 562 A 1 ATOM 4499 C C . SER A 0 562 . -34.930 -58.816 8.191 1.00 37.55 562 A 1 ATOM 4500 C CB . SER A 0 562 . -36.833 -60.300 8.993 1.00 37.55 562 A 1 ATOM 4501 O O . SER A 0 562 . -34.942 -58.107 9.198 1.00 37.55 562 A 1 ATOM 4502 O OG . SER A 0 562 . -36.761 -59.771 10.299 1.00 37.55 562 A 1 ATOM 4503 N N . SER A 0 563 . -34.444 -58.420 7.021 1.00 40.52 563 A 1 ATOM 4504 C CA . SER A 0 563 . -34.067 -57.045 6.710 1.00 40.52 563 A 1 ATOM 4505 C C . SER A 0 563 . -35.317 -56.209 6.413 1.00 40.52 563 A 1 ATOM 4506 C CB . SER A 0 563 . -33.080 -57.032 5.535 1.00 40.52 563 A 1 ATOM 4507 O O . SER A 0 563 . -36.239 -56.647 5.725 1.00 40.52 563 A 1 ATOM 4508 O OG . SER A 0 563 . -33.558 -57.817 4.459 1.00 40.52 563 A 1 ATOM 4509 N N . TYR A 0 564 . -35.389 -55.001 6.969 1.00 43.49 564 A 1 ATOM 4510 C CA . TYR A 0 564 . -36.385 -53.996 6.588 1.00 43.49 564 A 1 ATOM 4511 C C . TYR A 0 564 . -35.824 -52.586 6.815 1.00 43.49 564 A 1 ATOM 4512 C CB . TYR A 0 564 . -37.718 -54.231 7.321 1.00 43.49 564 A 1 ATOM 4513 O O . TYR A 0 564 . -34.912 -52.405 7.625 1.00 43.49 564 A 1 ATOM 4514 C CG . TYR A 0 564 . -37.712 -53.915 8.803 1.00 43.49 564 A 1 ATOM 4515 C CD1 . TYR A 0 564 . -37.250 -54.862 9.741 1.00 43.49 564 A 1 ATOM 4516 C CD2 . TYR A 0 564 . -38.153 -52.650 9.231 1.00 43.49 564 A 1 ATOM 4517 C CE1 . TYR A 0 564 . -37.209 -54.530 11.111 1.00 43.49 564 A 1 ATOM 4518 C CE2 . TYR A 0 564 . -38.126 -52.321 10.593 1.00 43.49 564 A 1 ATOM 4519 O OH . TYR A 0 564 . -37.564 -52.861 12.818 1.00 43.49 564 A 1 ATOM 4520 C CZ . TYR A 0 564 . -37.632 -53.248 11.525 1.00 43.49 564 A 1 ATOM 4521 N N . THR A 0 565 . -36.350 -51.598 6.084 1.00 41.49 565 A 1 ATOM 4522 C CA . THR A 0 565 . -35.867 -50.211 6.100 1.00 41.49 565 A 1 ATOM 4523 C C . THR A 0 565 . -36.708 -49.315 7.011 1.00 41.49 565 A 1 ATOM 4524 C CB . THR A 0 565 . -35.777 -49.625 4.681 1.00 41.49 565 A 1 ATOM 4525 O O . THR A 0 565 . -37.939 -49.367 6.993 1.00 41.49 565 A 1 ATOM 4526 C CG2 . THR A 0 565 . -34.668 -50.288 3.863 1.00 41.49 565 A 1 ATOM 4527 O OG1 . THR A 0 565 . -36.978 -49.827 3.973 1.00 41.49 565 A 1 ATOM 4528 N N . LEU A 0 566 . -36.050 -48.470 7.812 1.00 44.52 566 A 1 ATOM 4529 C CA . LEU A 0 566 . -36.705 -47.460 8.656 1.00 44.52 566 A 1 ATOM 4530 C C . LEU A 0 566 . -36.380 -46.043 8.170 1.00 44.52 566 A 1 ATOM 4531 C CB . LEU A 0 566 . -36.250 -47.616 10.114 1.00 44.52 566 A 1 ATOM 4532 O O . LEU A 0 566 . -35.200 -45.687 8.151 1.00 44.52 566 A 1 ATOM 4533 C CG . LEU A 0 566 . -36.974 -48.741 10.860 1.00 44.52 566 A 1 ATOM 4534 C CD1 . LEU A 0 566 . -36.164 -49.100 12.098 1.00 44.52 566 A 1 ATOM 4535 C CD2 . LEU A 0 566 . -38.364 -48.309 11.333 1.00 44.52 566 A 1 ATOM 4536 N N . PRO A 0 567 . -37.381 -45.210 7.833 1.00 40.59 567 A 1 ATOM 4537 C CA . PRO A 0 567 . -37.154 -43.800 7.541 1.00 40.59 567 A 1 ATOM 4538 C C . PRO A 0 567 . -36.913 -42.993 8.830 1.00 40.59 567 A 1 ATOM 4539 C CB . PRO A 0 567 . -38.411 -43.348 6.790 1.00 40.59 567 A 1 ATOM 4540 O O . PRO A 0 567 . -37.622 -43.161 9.825 1.00 40.59 567 A 1 ATOM 4541 C CG . PRO A 0 567 . -39.514 -44.241 7.361 1.00 40.59 567 A 1 ATOM 4542 C CD . PRO A 0 567 . -38.791 -45.551 7.675 1.00 40.59 567 A 1 ATOM 4543 N N . TYR A 0 568 . -35.964 -42.053 8.806 1.00 40.69 568 A 1 ATOM 4544 C CA . TYR A 0 568 . -35.874 -41.003 9.828 1.00 40.69 568 A 1 ATOM 4545 C C . TYR A 0 568 . -36.998 -39.982 9.615 1.00 40.69 568 A 1 ATOM 4546 C CB . TYR A 0 568 . -34.494 -40.328 9.808 1.00 40.69 568 A 1 ATOM 4547 O O . TYR A 0 568 . -36.929 -39.149 8.710 1.00 40.69 568 A 1 ATOM 4548 C CG . TYR A 0 568 . -34.289 -39.360 10.964 1.00 40.69 568 A 1 ATOM 4549 C CD1 . TYR A 0 568 . -34.503 -37.977 10.808 1.00 40.69 568 A 1 ATOM 4550 C CD2 . TYR A 0 568 . -33.881 -39.859 12.212 1.00 40.69 568 A 1 ATOM 4551 C CE1 . TYR A 0 568 . -34.312 -37.107 11.902 1.00 40.69 568 A 1 ATOM 4552 C CE2 . TYR A 0 568 . -33.699 -39.001 13.313 1.00 40.69 568 A 1 ATOM 4553 O OH . TYR A 0 568 . -33.717 -36.770 14.201 1.00 40.69 568 A 1 ATOM 4554 C CZ . TYR A 0 568 . -33.911 -37.616 13.156 1.00 40.69 568 A 1 ATOM 4555 N N . ARG A 0 569 . -38.060 -40.044 10.426 1.00 34.57 569 A 1 ATOM 4556 C CA . ARG A 0 569 . -39.163 -39.075 10.371 1.00 34.57 569 A 1 ATOM 4557 C C . ARG A 0 569 . -38.922 -37.979 11.408 1.00 34.57 569 A 1 ATOM 4558 C CB . ARG A 0 569 . -40.519 -39.804 10.480 1.00 34.57 569 A 1 ATOM 4559 O O . ARG A 0 569 . -39.449 -38.036 12.514 1.00 34.57 569 A 1 ATOM 4560 C CG . ARG A 0 569 . -41.591 -39.137 9.605 1.00 34.57 569 A 1 ATOM 4561 C CD . ARG A 0 569 . -42.938 -39.855 9.763 1.00 34.57 569 A 1 ATOM 4562 N NE . ARG A 0 569 . -43.910 -39.437 8.731 1.00 34.57 569 A 1 ATOM 4563 N NH1 . ARG A 0 569 . -45.707 -40.626 9.519 1.00 34.57 569 A 1 ATOM 4564 N NH2 . ARG A 0 569 . -45.913 -39.446 7.637 1.00 34.57 569 A 1 ATOM 4565 C CZ . ARG A 0 569 . -45.166 -39.837 8.632 1.00 34.57 569 A 1 ATOM 4566 N N . GLY A 0 570 . -38.103 -36.990 11.054 1.00 36.59 570 A 1 ATOM 4567 C CA . GLY A 0 570 . -38.088 -35.721 11.780 1.00 36.59 570 A 1 ATOM 4568 C C . GLY A 0 570 . -39.467 -35.064 11.683 1.00 36.59 570 A 1 ATOM 4569 O O . GLY A 0 570 . -40.113 -35.129 10.632 1.00 36.59 570 A 1 ATOM 4570 N N . SER A 0 571 . -39.939 -34.479 12.781 1.00 33.35 571 A 1 ATOM 4571 C CA . SER A 0 571 . -41.222 -33.781 12.886 1.00 33.35 571 A 1 ATOM 4572 C C . SER A 0 571 . -41.433 -32.857 11.672 1.00 33.35 571 A 1 ATOM 4573 C CB . SER A 0 571 . -41.252 -32.959 14.190 1.00 33.35 571 A 1 ATOM 4574 O O . SER A 0 571 . -40.696 -31.898 11.479 1.00 33.35 571 A 1 ATOM 4575 O OG . SER A 0 571 . -40.469 -33.557 15.211 1.00 33.35 571 A 1 ATOM 4576 N N . ASN A 0 572 . -42.434 -33.161 10.843 1.00 36.14 572 A 1 ATOM 4577 C CA . ASN A 0 572 . -42.956 -32.330 9.747 1.00 36.14 572 A 1 ATOM 4578 C C . ASN A 0 572 . -42.076 -32.027 8.513 1.00 36.14 572 A 1 ATOM 4579 C CB . ASN A 0 572 . -43.650 -31.085 10.333 1.00 36.14 572 A 1 ATOM 4580 O O . ASN A 0 572 . -42.273 -30.995 7.876 1.00 36.14 572 A 1 ATOM 4581 C CG . ASN A 0 572 . -44.878 -31.425 11.146 1.00 36.14 572 A 1 ATOM 4582 N ND2 . ASN A 0 572 . -45.419 -30.461 11.848 1.00 36.14 572 A 1 ATOM 4583 O OD1 . ASN A 0 572 . -45.374 -32.542 11.157 1.00 36.14 572 A 1 ATOM 4584 N N . SER A 0 573 . -41.229 -32.950 8.044 1.00 33.75 573 A 1 ATOM 4585 C CA . SER A 0 573 . -40.824 -32.920 6.622 1.00 33.75 573 A 1 ATOM 4586 C C . SER A 0 573 . -41.077 -34.266 5.941 1.00 33.75 573 A 1 ATOM 4587 C CB . SER A 0 573 . -39.406 -32.367 6.435 1.00 33.75 573 A 1 ATOM 4588 O O . SER A 0 573 . -40.491 -35.289 6.281 1.00 33.75 573 A 1 ATOM 4589 O OG . SER A 0 573 . -38.413 -33.282 6.833 1.00 33.75 573 A 1 ATOM 4590 N N . SER A 0 574 . -42.014 -34.297 4.993 1.00 35.61 574 A 1 ATOM 4591 C CA . SER A 0 574 . -42.431 -35.519 4.295 1.00 35.61 574 A 1 ATOM 4592 C C . SER A 0 574 . -41.521 -35.926 3.131 1.00 35.61 574 A 1 ATOM 4593 C CB . SER A 0 574 . -43.897 -35.401 3.851 1.00 35.61 574 A 1 ATOM 4594 O O . SER A 0 574 . -41.875 -36.861 2.420 1.00 35.61 574 A 1 ATOM 4595 O OG . SER A 0 574 . -44.123 -34.189 3.158 1.00 35.61 574 A 1 ATOM 4596 N N . HIS A 0 575 . -40.368 -35.277 2.906 1.00 33.48 575 A 1 ATOM 4597 C CA . HIS A 0 575 . -39.623 -35.471 1.648 1.00 33.48 575 A 1 ATOM 4598 C C . HIS A 0 575 . -38.102 -35.690 1.736 1.00 33.48 575 A 1 ATOM 4599 C CB . HIS A 0 575 . -40.047 -34.391 0.635 1.00 33.48 575 A 1 ATOM 4600 O O . HIS A 0 575 . -37.469 -35.772 0.689 1.00 33.48 575 A 1 ATOM 4601 C CG . HIS A 0 575 . -41.490 -34.557 0.219 1.00 33.48 575 A 1 ATOM 4602 C CD2 . HIS A 0 575 . -42.537 -33.738 0.546 1.00 33.48 575 A 1 ATOM 4603 N ND1 . HIS A 0 575 . -42.021 -35.647 -0.434 1.00 33.48 575 A 1 ATOM 4604 C CE1 . HIS A 0 575 . -43.354 -35.500 -0.482 1.00 33.48 575 A 1 ATOM 4605 N NE2 . HIS A 0 575 . -43.718 -34.358 0.122 1.00 33.48 575 A 1 ATOM 4606 N N . CYS A 0 576 . -37.517 -35.910 2.919 1.00 33.77 576 A 1 ATOM 4607 C CA . CYS A 0 576 . -36.132 -36.396 3.037 1.00 33.77 576 A 1 ATOM 4608 C C . CYS A 0 576 . -36.044 -37.540 4.056 1.00 33.77 576 A 1 ATOM 4609 C CB . CYS A 0 576 . -35.190 -35.237 3.403 1.00 33.77 576 A 1 ATOM 4610 O O . CYS A 0 576 . -35.934 -37.300 5.253 1.00 33.77 576 A 1 ATOM 4611 S SG . CYS A 0 576 . -34.709 -34.317 1.913 1.00 33.77 576 A 1 ATOM 4612 N N . SER A 0 577 . -36.105 -38.790 3.591 1.00 35.33 577 A 1 ATOM 4613 C CA . SER A 0 577 . -35.939 -39.977 4.438 1.00 35.33 577 A 1 ATOM 4614 C C . SER A 0 577 . -34.536 -40.566 4.279 1.00 35.33 577 A 1 ATOM 4615 C CB . SER A 0 577 . -37.010 -41.024 4.103 1.00 35.33 577 A 1 ATOM 4616 O O . SER A 0 577 . -34.224 -41.132 3.232 1.00 35.33 577 A 1 ATOM 4617 O OG . SER A 0 577 . -36.973 -41.358 2.729 1.00 35.33 577 A 1 ATOM 4618 N N . VAL A 0 578 . -33.711 -40.491 5.326 1.00 38.25 578 A 1 ATOM 4619 C CA . VAL A 0 578 . -32.550 -41.388 5.475 1.00 38.25 578 A 1 ATOM 4620 C C . VAL A 0 578 . -33.080 -42.748 5.924 1.00 38.25 578 A 1 ATOM 4621 C CB . VAL A 0 578 . -31.503 -40.832 6.459 1.00 38.25 578 A 1 ATOM 4622 O O . VAL A 0 578 . -33.948 -42.803 6.798 1.00 38.25 578 A 1 ATOM 4623 C CG1 . VAL A 0 578 . -30.294 -41.769 6.587 1.00 38.25 578 A 1 ATOM 4624 C CG2 . VAL A 0 578 . -30.994 -39.464 5.987 1.00 38.25 578 A 1 ATOM 4625 N N . SER A 0 579 . -32.610 -43.821 5.288 1.00 37.88 579 A 1 ATOM 4626 C CA . SER A 0 579 . -33.115 -45.185 5.481 1.00 37.88 579 A 1 ATOM 4627 C C . SER A 0 579 . -32.041 -46.057 6.133 1.00 37.88 579 A 1 ATOM 4628 C CB . SER A 0 579 . -33.550 -45.778 4.139 1.00 37.88 579 A 1 ATOM 4629 O O . SER A 0 579 . -30.914 -46.101 5.646 1.00 37.88 579 A 1 ATOM 4630 O OG . SER A 0 579 . -34.472 -44.934 3.479 1.00 37.88 579 A 1 ATOM 4631 N N . PHE A 0 580 . -32.392 -46.747 7.218 1.00 39.46 580 A 1 ATOM 4632 C CA . PHE A 0 580 . -31.495 -47.656 7.947 1.00 39.46 580 A 1 ATOM 4633 C C . PHE A 0 580 . -31.904 -49.114 7.738 1.00 39.46 580 A 1 ATOM 4634 C CB . PHE A 0 580 . -31.504 -47.309 9.441 1.00 39.46 580 A 1 ATOM 4635 O O . PHE A 0 580 . -33.102 -49.404 7.732 1.00 39.46 580 A 1 ATOM 4636 C CG . PHE A 0 580 . -30.955 -45.932 9.750 1.00 39.46 580 A 1 ATOM 4637 C CD1 . PHE A 0 580 . -29.585 -45.772 10.027 1.00 39.46 580 A 1 ATOM 4638 C CD2 . PHE A 0 580 . -31.804 -44.807 9.736 1.00 39.46 580 A 1 ATOM 4639 C CE1 . PHE A 0 580 . -29.066 -44.495 10.297 1.00 39.46 580 A 1 ATOM 4640 C CE2 . PHE A 0 580 . -31.282 -43.529 10.003 1.00 39.46 580 A 1 ATOM 4641 C CZ . PHE A 0 580 . -29.914 -43.373 10.285 1.00 39.46 580 A 1 ATOM 4642 N N . LEU A 0 581 . -30.925 -50.014 7.612 1.00 37.17 581 A 1 ATOM 4643 C CA . LEU A 0 581 . -31.122 -51.464 7.604 1.00 37.17 581 A 1 ATOM 4644 C C . LEU A 0 581 . -31.156 -51.976 9.053 1.00 37.17 581 A 1 ATOM 4645 C CB . LEU A 0 581 . -29.971 -52.116 6.811 1.00 37.17 581 A 1 ATOM 4646 O O . LEU A 0 581 . -30.234 -51.711 9.826 1.00 37.17 581 A 1 ATOM 4647 C CG . LEU A 0 581 . -30.167 -53.622 6.542 1.00 37.17 581 A 1 ATOM 4648 C CD1 . LEU A 0 581 . -30.982 -53.847 5.266 1.00 37.17 581 A 1 ATOM 4649 C CD2 . LEU A 0 581 . -28.822 -54.324 6.382 1.00 37.17 581 A 1 ATOM 4650 N N . VAL A 0 582 . -32.206 -52.711 9.427 1.00 43.22 582 A 1 ATOM 4651 C CA . VAL A 0 582 . -32.295 -53.388 10.733 1.00 43.22 582 A 1 ATOM 4652 C C . VAL A 0 582 . -31.908 -54.856 10.578 1.00 43.22 582 A 1 ATOM 4653 C CB . VAL A 0 582 . -33.703 -53.275 11.347 1.00 43.22 582 A 1 ATOM 4654 O O . VAL A 0 582 . -32.604 -55.603 9.891 1.00 43.22 582 A 1 ATOM 4655 C CG1 . VAL A 0 582 . -33.725 -53.808 12.786 1.00 43.22 582 A 1 ATOM 4656 C CG2 . VAL A 0 582 . -34.194 -51.829 11.395 1.00 43.22 582 A 1 ATOM 4657 N N . LEU A 0 583 . -30.844 -55.283 11.260 1.00 43.82 583 A 1 ATOM 4658 C CA . LEU A 0 583 . -30.453 -56.689 11.376 1.00 43.82 583 A 1 ATOM 4659 C C . LEU A 0 583 . -30.885 -57.212 12.752 1.00 43.82 583 A 1 ATOM 4660 C CB . LEU A 0 583 . -28.942 -56.837 11.122 1.00 43.82 583 A 1 ATOM 4661 O O . LEU A 0 583 . -30.580 -56.623 13.792 1.00 43.82 583 A 1 ATOM 4662 C CG . LEU A 0 583 . -28.500 -56.534 9.675 1.00 43.82 583 A 1 ATOM 4663 C CD1 . LEU A 0 583 . -26.979 -56.421 9.616 1.00 43.82 583 A 1 ATOM 4664 C CD2 . LEU A 0 583 . -28.948 -57.627 8.700 1.00 43.82 583 A 1 ATOM 4665 N N . THR A 0 584 . -31.639 -58.311 12.758 1.00 50.11 584 A 1 ATOM 4666 C CA . THR A 0 584 . -32.114 -58.967 13.987 1.00 50.11 584 A 1 ATOM 4667 C C . THR A 0 584 . -31.508 -60.355 14.112 1.00 50.11 584 A 1 ATOM 4668 C CB . THR A 0 584 . -33.650 -59.029 14.089 1.00 50.11 584 A 1 ATOM 4669 O O . THR A 0 584 . -31.358 -61.059 13.114 1.00 50.11 584 A 1 ATOM 4670 C CG2 . THR A 0 584 . -34.274 -57.641 14.229 1.00 50.11 584 A 1 ATOM 4671 O OG1 . THR A 0 584 . -34.243 -59.610 12.952 1.00 50.11 584 A 1 ATOM 4672 N N . ASP A 0 585 . -31.163 -60.734 15.341 1.00 45.78 585 A 1 ATOM 4673 C CA . ASP A 0 585 . -30.579 -62.035 15.658 1.00 45.78 585 A 1 ATOM 4674 C C . ASP A 0 585 . -31.587 -63.184 15.426 1.00 45.78 585 A 1 ATOM 4675 C CB . ASP A 0 585 . -30.060 -61.973 17.104 1.00 45.78 585 A 1 ATOM 4676 O O . ASP A 0 585 . -32.788 -63.029 15.673 1.00 45.78 585 A 1 ATOM 4677 C CG . ASP A 0 585 . -29.026 -63.048 17.436 1.00 45.78 585 A 1 ATOM 4678 O OD1 . ASP A 0 585 . -28.779 -63.905 16.557 1.00 45.78 585 A 1 ATOM 4679 O OD2 . ASP A 0 585 . -28.570 -63.036 18.599 1.00 45.78 585 A 1 ATOM 4680 N N . LYS A 0 586 . -31.116 -64.355 14.971 1.00 45.28 586 A 1 ATOM 4681 C CA . LYS A 0 586 . -31.969 -65.491 14.547 1.00 45.28 586 A 1 ATOM 4682 C C . LYS A 0 586 . -32.868 -66.026 15.669 1.00 45.28 586 A 1 ATOM 4683 C CB . LYS A 0 586 . -31.103 -66.631 13.974 1.00 45.28 586 A 1 ATOM 4684 O O . LYS A 0 586 . -33.931 -66.580 15.394 1.00 45.28 586 A 1 ATOM 4685 C CG . LYS A 0 586 . -30.522 -66.309 12.586 1.00 45.28 586 A 1 ATOM 4686 C CD . LYS A 0 586 . -29.666 -67.469 12.049 1.00 45.28 586 A 1 ATOM 4687 C CE . LYS A 0 586 . -29.094 -67.113 10.667 1.00 45.28 586 A 1 ATOM 4688 N NZ . LYS A 0 586 . -28.068 -68.088 10.208 1.00 45.28 586 A 1 ATOM 4689 N N . ASN A 0 587 . -32.474 -65.826 16.927 1.00 42.38 587 A 1 ATOM 4690 C CA . ASN A 0 587 . -33.192 -66.317 18.106 1.00 42.38 587 A 1 ATOM 4691 C C . ASN A 0 587 . -34.261 -65.347 18.642 1.00 42.38 587 A 1 ATOM 4692 C CB . ASN A 0 587 . -32.158 -66.743 19.162 1.00 42.38 587 A 1 ATOM 4693 O O . ASN A 0 587 . -34.803 -65.558 19.731 1.00 42.38 587 A 1 ATOM 4694 C CG . ASN A 0 587 . -31.414 -68.006 18.764 1.00 42.38 587 A 1 ATOM 4695 N ND2 . ASN A 0 587 . -30.267 -68.253 19.347 1.00 42.38 587 A 1 ATOM 4696 O OD1 . ASN A 0 587 . -31.853 -68.793 17.943 1.00 42.38 587 A 1 ATOM 4697 N N . LEU A 0 588 . -34.588 -64.273 17.911 1.00 49.11 588 A 1 ATOM 4698 C CA . LEU A 0 588 . -35.593 -63.322 18.370 1.00 49.11 588 A 1 ATOM 4699 C C . LEU A 0 588 . -36.999 -63.935 18.355 1.00 49.11 588 A 1 ATOM 4700 C CB . LEU A 0 588 . -35.548 -62.019 17.555 1.00 49.11 588 A 1 ATOM 4701 O O . LEU A 0 588 . -37.519 -64.361 17.324 1.00 49.11 588 A 1 ATOM 4702 C CG . LEU A 0 588 . -35.551 -60.787 18.471 1.00 49.11 588 A 1 ATOM 4703 C CD1 . LEU A 0 588 . -34.137 -60.248 18.644 1.00 49.11 588 A 1 ATOM 4704 C CD2 . LEU A 0 588 . -36.405 -59.674 17.889 1.00 49.11 588 A 1 ATOM 4705 N N . ASN A 0 589 . -37.658 -63.911 19.511 1.00 49.00 589 A 1 ATOM 4706 C CA . ASN A 0 589 . -39.011 -64.431 19.651 1.00 49.00 589 A 1 ATOM 4707 C C . ASN A 0 589 . -39.977 -63.692 18.693 1.00 49.00 589 A 1 ATOM 4708 C CB . ASN A 0 589 . -39.393 -64.338 21.144 1.00 49.00 589 A 1 ATOM 4709 O O . ASN A 0 589 . -39.930 -62.463 18.582 1.00 49.00 589 A 1 ATOM 4710 C CG . ASN A 0 589 . -40.328 -65.443 21.590 1.00 49.00 589 A 1 ATOM 4711 N ND2 . ASN A 0 589 . -40.512 -65.617 22.877 1.00 49.00 589 A 1 ATOM 4712 O OD1 . ASN A 0 589 . -40.922 -66.139 20.789 1.00 49.00 589 A 1 ATOM 4713 N N . THR A 0 590 . -40.889 -64.403 18.019 1.00 48.84 590 A 1 ATOM 4714 C CA . THR A 0 590 . -41.749 -63.827 16.954 1.00 48.84 590 A 1 ATOM 4715 C C . THR A 0 590 . -42.593 -62.636 17.434 1.00 48.84 590 A 1 ATOM 4716 C CB . THR A 0 590 . -42.693 -64.882 16.356 1.00 48.84 590 A 1 ATOM 4717 O O . THR A 0 590 . -42.846 -61.699 16.672 1.00 48.84 590 A 1 ATOM 4718 C CG2 . THR A 0 590 . -41.965 -66.001 15.617 1.00 48.84 590 A 1 ATOM 4719 O OG1 . THR A 0 590 . -43.453 -65.474 17.382 1.00 48.84 590 A 1 ATOM 4720 N N . LYS A 0 591 . -42.978 -62.614 18.721 1.00 51.37 591 A 1 ATOM 4721 C CA . LYS A 0 591 . -43.637 -61.466 19.378 1.00 51.37 591 A 1 ATOM 4722 C C . LYS A 0 591 . -42.746 -60.219 19.418 1.00 51.37 591 A 1 ATOM 4723 C CB . LYS A 0 591 . -44.064 -61.839 20.812 1.00 51.37 591 A 1 ATOM 4724 O O . LYS A 0 591 . -43.225 -59.116 19.159 1.00 51.37 591 A 1 ATOM 4725 C CG . LYS A 0 591 . -45.312 -62.736 20.873 1.00 51.37 591 A 1 ATOM 4726 C CD . LYS A 0 591 . -45.746 -62.986 22.331 1.00 51.37 591 A 1 ATOM 4727 C CE . LYS A 0 591 . -47.019 -63.847 22.398 1.00 51.37 591 A 1 ATOM 4728 N NZ . LYS A 0 591 . -47.435 -64.149 23.797 1.00 51.37 591 A 1 ATOM 4729 N N . HIS A 0 592 . -41.458 -60.390 19.708 1.00 49.63 592 A 1 ATOM 4730 C CA . HIS A 0 592 . -40.486 -59.300 19.760 1.00 49.63 592 A 1 ATOM 4731 C C . HIS A 0 592 . -40.208 -58.743 18.359 1.00 49.63 592 A 1 ATOM 4732 C CB . HIS A 0 592 . -39.204 -59.787 20.459 1.00 49.63 592 A 1 ATOM 4733 O O . HIS A 0 592 . -40.160 -57.529 18.177 1.00 49.63 592 A 1 ATOM 4734 C CG . HIS A 0 592 . -38.856 -58.948 21.656 1.00 49.63 592 A 1 ATOM 4735 C CD2 . HIS A 0 592 . -38.812 -59.366 22.958 1.00 49.63 592 A 1 ATOM 4736 N ND1 . HIS A 0 592 . -38.555 -57.605 21.646 1.00 49.63 592 A 1 ATOM 4737 C CE1 . HIS A 0 592 . -38.335 -57.225 22.917 1.00 49.63 592 A 1 ATOM 4738 N NE2 . HIS A 0 592 . -38.501 -58.261 23.750 1.00 49.63 592 A 1 ATOM 4739 N N . LEU A 0 593 . -40.150 -59.618 17.353 1.00 52.06 593 A 1 ATOM 4740 C CA . LEU A 0 593 . -39.965 -59.240 15.951 1.00 52.06 593 A 1 ATOM 4741 C C . LEU A 0 593 . -41.184 -58.463 15.408 1.00 52.06 593 A 1 ATOM 4742 C CB . LEU A 0 593 . -39.622 -60.532 15.180 1.00 52.06 593 A 1 ATOM 4743 O O . LEU A 0 593 . -41.029 -57.433 14.752 1.00 52.06 593 A 1 ATOM 4744 C CG . LEU A 0 593 . -38.628 -60.327 14.022 1.00 52.06 593 A 1 ATOM 4745 C CD1 . LEU A 0 593 . -37.876 -61.628 13.751 1.00 52.06 593 A 1 ATOM 4746 C CD2 . LEU A 0 593 . -39.354 -59.903 12.745 1.00 52.06 593 A 1 ATOM 4747 N N . LYS A 0 594 . -42.412 -58.866 15.775 1.00 54.49 594 A 1 ATOM 4748 C CA . LYS A 0 594 . -43.637 -58.085 15.499 1.00 54.49 594 A 1 ATOM 4749 C C . LYS A 0 594 . -43.648 -56.726 16.213 1.00 54.49 594 A 1 ATOM 4750 C CB . LYS A 0 594 . -44.897 -58.890 15.869 1.00 54.49 594 A 1 ATOM 4751 O O . LYS A 0 594 . -44.099 -55.750 15.624 1.00 54.49 594 A 1 ATOM 4752 C CG . LYS A 0 594 . -45.244 -59.982 14.843 1.00 54.49 594 A 1 ATOM 4753 C CD . LYS A 0 594 . -46.546 -60.710 15.225 1.00 54.49 594 A 1 ATOM 4754 C CE . LYS A 0 594 . -46.880 -61.801 14.195 1.00 54.49 594 A 1 ATOM 4755 N NZ . LYS A 0 594 . -48.151 -62.516 14.502 1.00 54.49 594 A 1 ATOM 4756 N N . SER A 0 595 . -43.167 -56.650 17.456 1.00 56.47 595 A 1 ATOM 4757 C CA . SER A 0 595 . -43.021 -55.389 18.206 1.00 56.47 595 A 1 ATOM 4758 C C . SER A 0 595 . -42.042 -54.428 17.521 1.00 56.47 595 A 1 ATOM 4759 C CB . SER A 0 595 . -42.574 -55.705 19.641 1.00 56.47 595 A 1 ATOM 4760 O O . SER A 0 595 . -42.342 -53.249 17.351 1.00 56.47 595 A 1 ATOM 4761 O OG . SER A 0 595 . -42.051 -54.569 20.297 1.00 56.47 595 A 1 ATOM 4762 N N . ILE A 0 596 . -40.914 -54.949 17.041 1.00 54.22 596 A 1 ATOM 4763 C CA . ILE A 0 596 . -39.892 -54.189 16.317 1.00 54.22 596 A 1 ATOM 4764 C C . ILE A 0 596 . -40.428 -53.680 14.969 1.00 54.22 596 A 1 ATOM 4765 C CB . ILE A 0 596 . -38.634 -55.076 16.212 1.00 54.22 596 A 1 ATOM 4766 O O . ILE A 0 596 . -40.278 -52.499 14.673 1.00 54.22 596 A 1 ATOM 4767 C CG1 . ILE A 0 596 . -37.946 -55.186 17.586 1.00 54.22 596 A 1 ATOM 4768 C CG2 . ILE A 0 596 . -37.631 -54.561 15.189 1.00 54.22 596 A 1 ATOM 4769 C CD1 . ILE A 0 596 . -36.990 -56.378 17.639 1.00 54.22 596 A 1 ATOM 4770 N N . ARG A 0 597 . -41.171 -54.503 14.212 1.00 53.87 597 A 1 ATOM 4771 C CA . ARG A 0 597 . -41.847 -54.077 12.966 1.00 53.87 597 A 1 ATOM 4772 C C . ARG A 0 597 . -42.932 -53.010 13.161 1.00 53.87 597 A 1 ATOM 4773 C CB . ARG A 0 597 . -42.463 -55.288 12.248 1.00 53.87 597 A 1 ATOM 4774 O O . ARG A 0 597 . -43.292 -52.341 12.199 1.00 53.87 597 A 1 ATOM 4775 C CG . ARG A 0 597 . -41.416 -56.168 11.555 1.00 53.87 597 A 1 ATOM 4776 C CD . ARG A 0 597 . -42.126 -57.303 10.808 1.00 53.87 597 A 1 ATOM 4777 N NE . ARG A 0 597 . -41.163 -58.232 10.195 1.00 53.87 597 A 1 ATOM 4778 N NH1 . ARG A 0 597 . -42.669 -59.609 9.133 1.00 53.87 597 A 1 ATOM 4779 N NH2 . ARG A 0 597 . -40.481 -60.039 9.001 1.00 53.87 597 A 1 ATOM 4780 C CZ . ARG A 0 597 . -41.443 -59.285 9.448 1.00 53.87 597 A 1 ATOM 4781 N N . LYS A 0 598 . -43.482 -52.843 14.372 1.00 53.83 598 A 1 ATOM 4782 C CA . LYS A 0 598 . -44.449 -51.766 14.662 1.00 53.83 598 A 1 ATOM 4783 C C . LYS A 0 598 . -43.787 -50.391 14.794 1.00 53.83 598 A 1 ATOM 4784 C CB . LYS A 0 598 . -45.270 -52.081 15.922 1.00 53.83 598 A 1 ATOM 4785 O O . LYS A 0 598 . -44.498 -49.389 14.735 1.00 53.83 598 A 1 ATOM 4786 C CG . LYS A 0 598 . -46.355 -53.138 15.680 1.00 53.83 598 A 1 ATOM 4787 C CD . LYS A 0 598 . -47.141 -53.379 16.975 1.00 53.83 598 A 1 ATOM 4788 C CE . LYS A 0 598 . -48.249 -54.413 16.753 1.00 53.83 598 A 1 ATOM 4789 N NZ . LYS A 0 598 . -49.140 -54.518 17.939 1.00 53.83 598 A 1 ATOM 4790 N N . LYS A 0 599 . -42.466 -50.336 14.980 1.00 51.00 599 A 1 ATOM 4791 C CA . LYS A 0 599 . -41.706 -49.086 15.062 1.00 51.00 599 A 1 ATOM 4792 C C . LYS A 0 599 . -41.589 -48.485 13.667 1.00 51.00 599 A 1 ATOM 4793 C CB . LYS A 0 599 . -40.338 -49.351 15.696 1.00 51.00 599 A 1 ATOM 4794 O O . LYS A 0 599 . -41.154 -49.162 12.743 1.00 51.00 599 A 1 ATOM 4795 C CG . LYS A 0 599 . -40.512 -49.841 17.141 1.00 51.00 599 A 1 ATOM 4796 C CD . LYS A 0 599 . -39.171 -49.896 17.862 1.00 51.00 599 A 1 ATOM 4797 C CE . LYS A 0 599 . -39.393 -50.343 19.305 1.00 51.00 599 A 1 ATOM 4798 N NZ . LYS A 0 599 . -38.203 -50.025 20.114 1.00 51.00 599 A 1 ATOM 4799 N N . LYS A 0 600 . -42.032 -47.238 13.508 1.00 50.68 600 A 1 ATOM 4800 C CA . LYS A 0 600 . -42.119 -46.545 12.211 1.00 50.68 600 A 1 ATOM 4801 C C . LYS A 0 600 . -40.942 -45.602 11.970 1.00 50.68 600 A 1 ATOM 4802 C CB . LYS A 0 600 . -43.453 -45.790 12.105 1.00 50.68 600 A 1 ATOM 4803 O O . LYS A 0 600 . -40.772 -45.132 10.850 1.00 50.68 600 A 1 ATOM 4804 C CG . LYS A 0 600 . -44.669 -46.728 12.075 1.00 50.68 600 A 1 ATOM 4805 C CD . LYS A 0 600 . -45.958 -45.935 11.823 1.00 50.68 600 A 1 ATOM 4806 C CE . LYS A 0 600 . -47.160 -46.885 11.806 1.00 50.68 600 A 1 ATOM 4807 N NZ . LYS A 0 600 . -48.435 -46.166 11.549 1.00 50.68 600 A 1 ATOM 4808 N N . SER A 0 601 . -40.167 -45.306 13.011 1.00 48.51 601 A 1 ATOM 4809 C CA . SER A 0 601 . -39.017 -44.403 12.970 1.00 48.51 601 A 1 ATOM 4810 C C . SER A 0 601 . -37.916 -44.896 13.909 1.00 48.51 601 A 1 ATOM 4811 C CB . SER A 0 601 . -39.488 -43.005 13.377 1.00 48.51 601 A 1 ATOM 4812 O O . SER A 0 601 . -38.189 -45.570 14.905 1.00 48.51 601 A 1 ATOM 4813 O OG . SER A 0 601 . -38.412 -42.093 13.489 1.00 48.51 601 A 1 ATOM 4814 N N . ILE A 0 602 . -36.662 -44.521 13.636 1.00 48.37 602 A 1 ATOM 4815 C CA . ILE A 0 602 . -35.534 -44.813 14.536 1.00 48.37 602 A 1 ATOM 4816 C C . ILE A 0 602 . -35.728 -44.183 15.928 1.00 48.37 602 A 1 ATOM 4817 C CB . ILE A 0 602 . -34.203 -44.392 13.880 1.00 48.37 602 A 1 ATOM 4818 O O . ILE A 0 602 . -35.251 -44.723 16.923 1.00 48.37 602 A 1 ATOM 4819 C CG1 . ILE A 0 602 . -33.017 -45.183 14.471 1.00 48.37 602 A 1 ATOM 4820 C CG2 . ILE A 0 602 . -33.967 -42.879 14.000 1.00 48.37 602 A 1 ATOM 4821 C CD1 . ILE A 0 602 . -31.777 -45.147 13.567 1.00 48.37 602 A 1 ATOM 4822 N N . SER A 0 603 . -36.503 -43.093 16.017 1.00 47.19 603 A 1 ATOM 4823 C CA . SER A 0 603 . -36.888 -42.445 17.280 1.00 47.19 603 A 1 ATOM 4824 C C . SER A 0 603 . -37.663 -43.364 18.231 1.00 47.19 603 A 1 ATOM 4825 C CB . SER A 0 603 . -37.733 -41.198 16.990 1.00 47.19 603 A 1 ATOM 4826 O O . SER A 0 603 . -37.705 -43.108 19.431 1.00 47.19 603 A 1 ATOM 4827 O OG . SER A 0 603 . -38.870 -41.517 16.201 1.00 47.19 603 A 1 ATOM 4828 N N . ASP A 0 604 . -38.256 -44.446 17.718 1.00 40.68 604 A 1 ATOM 4829 C CA . ASP A 0 604 . -39.023 -45.408 18.513 1.00 40.68 604 A 1 ATOM 4830 C C . ASP A 0 604 . -38.111 -46.420 19.241 1.00 40.68 604 A 1 ATOM 4831 C CB . ASP A 0 604 . -40.020 -46.144 17.604 1.00 40.68 604 A 1 ATOM 4832 O O . ASP A 0 604 . -38.573 -47.247 20.039 1.00 40.68 604 A 1 ATOM 4833 C CG . ASP A 0 604 . -41.004 -45.253 16.832 1.00 40.68 604 A 1 ATOM 4834 O OD1 . ASP A 0 604 . -41.212 -44.091 17.240 1.00 40.68 604 A 1 ATOM 4835 O OD2 . ASP A 0 604 . -41.551 -45.760 15.820 1.00 40.68 604 A 1 ATOM 4836 N N . PHE A 0 605 . -36.801 -46.416 18.969 1.00 46.12 605 A 1 ATOM 4837 C CA . PHE A 0 605 . -35.828 -47.270 19.646 1.00 46.12 605 A 1 ATOM 4838 C C . PHE A 0 605 . -35.291 -46.583 20.909 1.00 46.12 605 A 1 ATOM 4839 C CB . PHE A 0 605 . -34.744 -47.746 18.668 1.00 46.12 605 A 1 ATOM 4840 O O . PHE A 0 605 . -34.758 -45.477 20.875 1.00 46.12 605 A 1 ATOM 4841 C CG . PHE A 0 605 . -35.266 -48.732 17.632 1.00 46.12 605 A 1 ATOM 4842 C CD1 . PHE A 0 605 . -35.088 -50.120 17.807 1.00 46.12 605 A 1 ATOM 4843 C CD2 . PHE A 0 605 . -35.956 -48.264 16.500 1.00 46.12 605 A 1 ATOM 4844 C CE1 . PHE A 0 605 . -35.579 -51.025 16.846 1.00 46.12 605 A 1 ATOM 4845 C CE2 . PHE A 0 605 . -36.460 -49.167 15.550 1.00 46.12 605 A 1 ATOM 4846 C CZ . PHE A 0 605 . -36.256 -50.548 15.711 1.00 46.12 605 A 1 ATOM 4847 N N . ARG A 0 606 . -35.434 -47.255 22.061 1.00 36.47 606 A 1 ATOM 4848 C CA . ARG A 0 606 . -34.733 -46.878 23.294 1.00 36.47 606 A 1 ATOM 4849 C C . ARG A 0 606 . -33.349 -47.517 23.251 1.00 36.47 606 A 1 ATOM 4850 C CB . ARG A 0 606 . -35.499 -47.321 24.555 1.00 36.47 606 A 1 ATOM 4851 O O . ARG A 0 606 . -33.253 -48.738 23.294 1.00 36.47 606 A 1 ATOM 4852 C CG . ARG A 0 606 . -36.661 -46.387 24.930 1.00 36.47 606 A 1 ATOM 4853 C CD . ARG A 0 606 . -37.237 -46.792 26.297 1.00 36.47 606 A 1 ATOM 4854 N NE . ARG A 0 606 . -38.333 -45.901 26.735 1.00 36.47 606 A 1 ATOM 4855 N NH1 . ARG A 0 606 . -38.537 -46.717 28.879 1.00 36.47 606 A 1 ATOM 4856 N NH2 . ARG A 0 606 . -39.860 -45.056 28.210 1.00 36.47 606 A 1 ATOM 4857 C CZ . ARG A 0 606 . -38.902 -45.896 27.933 1.00 36.47 606 A 1 ATOM 4858 N N . PHE A 0 607 . -32.313 -46.695 23.161 1.00 38.28 607 A 1 ATOM 4859 C CA . PHE A 0 607 . -30.928 -47.131 23.307 1.00 38.28 607 A 1 ATOM 4860 C C . PHE A 0 607 . -30.552 -47.099 24.791 1.00 38.28 607 A 1 ATOM 4861 C CB . PHE A 0 607 . -30.018 -46.238 22.452 1.00 38.28 607 A 1 ATOM 4862 O O . PHE A 0 607 . -30.599 -46.033 25.413 1.00 38.28 607 A 1 ATOM 4863 C CG . PHE A 0 607 . -30.305 -46.331 20.965 1.00 38.28 607 A 1 ATOM 4864 C CD1 . PHE A 0 607 . -29.719 -47.360 20.203 1.00 38.28 607 A 1 ATOM 4865 C CD2 . PHE A 0 607 . -31.167 -45.407 20.341 1.00 38.28 607 A 1 ATOM 4866 C CE1 . PHE A 0 607 . -29.986 -47.457 18.826 1.00 38.28 607 A 1 ATOM 4867 C CE2 . PHE A 0 607 . -31.438 -45.509 18.966 1.00 38.28 607 A 1 ATOM 4868 C CZ . PHE A 0 607 . -30.843 -46.531 18.208 1.00 38.28 607 A 1 ATOM 4869 N N . ASP A 0 608 . -30.209 -48.255 25.360 1.00 27.38 608 A 1 ATOM 4870 C CA . ASP A 0 608 . -29.664 -48.331 26.717 1.00 27.38 608 A 1 ATOM 4871 C C . ASP A 0 608 . -28.208 -47.858 26.711 1.00 27.38 608 A 1 ATOM 4872 C CB . ASP A 0 608 . -29.785 -49.753 27.305 1.00 27.38 608 A 1 ATOM 4873 O O . ASP A 0 608 . -27.345 -48.450 26.068 1.00 27.38 608 A 1 ATOM 4874 C CG . ASP A 0 608 . -31.042 -49.961 28.159 1.00 27.38 608 A 1 ATOM 4875 O OD1 . ASP A 0 608 . -31.535 -48.962 28.733 1.00 27.38 608 A 1 ATOM 4876 O OD2 . ASP A 0 608 . -31.496 -51.124 28.233 1.00 27.38 608 A 1 ATOM 4877 N N . LYS A 0 609 . -27.931 -46.778 27.449 1.00 29.12 609 A 1 ATOM 4878 C CA . LYS A 0 609 . -26.596 -46.159 27.547 1.00 29.12 609 A 1 ATOM 4879 C C . LYS A 0 609 . -25.603 -46.948 28.411 1.00 29.12 609 A 1 ATOM 4880 C CB . LYS A 0 609 . -26.725 -44.723 28.083 1.00 29.12 609 A 1 ATOM 4881 O O . LYS A 0 609 . -24.446 -46.559 28.496 1.00 29.12 609 A 1 ATOM 4882 C CG . LYS A 0 609 . -27.406 -43.767 27.095 1.00 29.12 609 A 1 ATOM 4883 C CD . LYS A 0 609 . -27.377 -42.342 27.663 1.00 29.12 609 A 1 ATOM 4884 C CE . LYS A 0 609 . -27.956 -41.351 26.652 1.00 29.12 609 A 1 ATOM 4885 N NZ . LYS A 0 609 . -27.815 -39.956 27.137 1.00 29.12 609 A 1 ATOM 4886 N N . THR A 0 610 . -26.049 -48.006 29.087 1.00 25.97 610 A 1 ATOM 4887 C CA . THR A 0 610 . -25.258 -48.736 30.093 1.00 25.97 610 A 1 ATOM 4888 C C . THR A 0 610 . -24.435 -49.887 29.522 1.00 25.97 610 A 1 ATOM 4889 C CB . THR A 0 610 . -26.161 -49.254 31.218 1.00 25.97 610 A 1 ATOM 4890 O O . THR A 0 610 . -23.591 -50.424 30.229 1.00 25.97 610 A 1 ATOM 4891 C CG2 . THR A 0 610 . -26.736 -48.107 32.050 1.00 25.97 610 A 1 ATOM 4892 O OG1 . THR A 0 610 . -27.254 -49.949 30.658 1.00 25.97 610 A 1 ATOM 4893 N N . ARG A 0 611 . -24.625 -50.258 28.250 1.00 23.78 611 A 1 ATOM 4894 C CA . ARG A 0 611 . -23.753 -51.218 27.561 1.00 23.78 611 A 1 ATOM 4895 C C . ARG A 0 611 . -22.728 -50.481 26.710 1.00 23.78 611 A 1 ATOM 4896 C CB . ARG A 0 611 . -24.571 -52.233 26.757 1.00 23.78 611 A 1 ATOM 4897 O O . ARG A 0 611 . -22.895 -50.338 25.504 1.00 23.78 611 A 1 ATOM 4898 C CG . ARG A 0 611 . -25.245 -53.251 27.681 1.00 23.78 611 A 1 ATOM 4899 C CD . ARG A 0 611 . -25.847 -54.367 26.831 1.00 23.78 611 A 1 ATOM 4900 N NE . ARG A 0 611 . -26.439 -55.412 27.676 1.00 23.78 611 A 1 ATOM 4901 N NH1 . ARG A 0 611 . -27.361 -56.631 25.966 1.00 23.78 611 A 1 ATOM 4902 N NH2 . ARG A 0 611 . -27.809 -57.161 28.092 1.00 23.78 611 A 1 ATOM 4903 C CZ . ARG A 0 611 . -27.186 -56.402 27.241 1.00 23.78 611 A 1 ATOM 4904 N N . GLN A 0 612 . -21.666 -50.007 27.351 1.00 23.82 612 A 1 ATOM 4905 C CA . GLN A 0 612 . -20.397 -49.825 26.657 1.00 23.82 612 A 1 ATOM 4906 C C . GLN A 0 612 . -19.833 -51.228 26.416 1.00 23.82 612 A 1 ATOM 4907 C CB . GLN A 0 612 . -19.450 -48.950 27.499 1.00 23.82 612 A 1 ATOM 4908 O O . GLN A 0 612 . -19.542 -51.947 27.366 1.00 23.82 612 A 1 ATOM 4909 C CG . GLN A 0 612 . -19.767 -47.458 27.316 1.00 23.82 612 A 1 ATOM 4910 C CD . GLN A 0 612 . -18.934 -46.541 28.208 1.00 23.82 612 A 1 ATOM 4911 N NE2 . GLN A 0 612 . -18.623 -45.343 27.765 1.00 23.82 612 A 1 ATOM 4912 O OE1 . GLN A 0 612 . -18.586 -46.832 29.335 1.00 23.82 612 A 1 ATOM 4913 N N . CYS A 0 613 . -19.748 -51.660 25.158 1.00 23.68 613 A 1 ATOM 4914 C CA . CYS A 0 613 . -18.851 -52.759 24.828 1.00 23.68 613 A 1 ATOM 4915 C C . CYS A 0 613 . -17.433 -52.219 25.008 1.00 23.68 613 A 1 ATOM 4916 C CB . CYS A 0 613 . -19.116 -53.271 23.404 1.00 23.68 613 A 1 ATOM 4917 O O . CYS A 0 613 . -16.960 -51.434 24.185 1.00 23.68 613 A 1 ATOM 4918 S SG . CYS A 0 613 . -20.580 -54.349 23.399 1.00 23.68 613 A 1 ATOM 4919 N N . ASP A 0 614 . -16.795 -52.602 26.111 1.00 21.68 614 A 1 ATOM 4920 C CA . ASP A 0 614 . -15.356 -52.471 26.277 1.00 21.68 614 A 1 ATOM 4921 C C . ASP A 0 614 . -14.692 -53.312 25.183 1.00 21.68 614 A 1 ATOM 4922 C CB . ASP A 0 614 . -14.925 -52.923 27.687 1.00 21.68 614 A 1 ATOM 4923 O O . ASP A 0 614 . -14.541 -54.525 25.302 1.00 21.68 614 A 1 ATOM 4924 C CG . ASP A 0 614 . -15.194 -51.875 28.773 1.00 21.68 614 A 1 ATOM 4925 O OD1 . ASP A 0 614 . -15.059 -50.668 28.463 1.00 21.68 614 A 1 ATOM 4926 O OD2 . ASP A 0 614 . -15.494 -52.287 29.914 1.00 21.68 614 A 1 ATOM 4927 N N . HIS A 0 615 . -14.312 -52.672 24.078 1.00 23.16 615 A 1 ATOM 4928 C CA . HIS A 0 615 . -13.342 -53.239 23.150 1.00 23.16 615 A 1 ATOM 4929 C C . HIS A 0 615 . -11.964 -53.182 23.822 1.00 23.16 615 A 1 ATOM 4930 C CB . HIS A 0 615 . -13.393 -52.529 21.785 1.00 23.16 615 A 1 ATOM 4931 O O . HIS A 0 615 . -11.140 -52.316 23.533 1.00 23.16 615 A 1 ATOM 4932 C CG . HIS A 0 615 . -14.354 -53.164 20.811 1.00 23.16 615 A 1 ATOM 4933 C CD2 . HIS A 0 615 . -15.540 -52.645 20.368 1.00 23.16 615 A 1 ATOM 4934 N ND1 . HIS A 0 615 . -14.166 -54.360 20.153 1.00 23.16 615 A 1 ATOM 4935 C CE1 . HIS A 0 615 . -15.212 -54.555 19.333 1.00 23.16 615 A 1 ATOM 4936 N NE2 . HIS A 0 615 . -16.081 -53.536 19.435 1.00 23.16 615 A 1 ATOM 4937 N N . LYS A 0 616 . -11.722 -54.102 24.755 1.00 19.87 616 A 1 ATOM 4938 C CA . LYS A 0 616 . -10.378 -54.519 25.144 1.00 19.87 616 A 1 ATOM 4939 C C . LYS A 0 616 . -10.256 -56.019 24.915 1.00 19.87 616 A 1 ATOM 4940 C CB . LYS A 0 616 . -10.032 -54.115 26.586 1.00 19.87 616 A 1 ATOM 4941 O O . LYS A 0 616 . -10.710 -56.787 25.746 1.00 19.87 616 A 1 ATOM 4942 C CG . LYS A 0 616 . -9.343 -52.744 26.625 1.00 19.87 616 A 1 ATOM 4943 C CD . LYS A 0 616 . -8.827 -52.453 28.037 1.00 19.87 616 A 1 ATOM 4944 C CE . LYS A 0 616 . -8.041 -51.141 28.056 1.00 19.87 616 A 1 ATOM 4945 N NZ . LYS A 0 616 . -7.494 -50.882 29.409 1.00 19.87 616 A 1 ATOM 4946 N N . ILE A 0 617 . -9.632 -56.301 23.767 1.00 24.11 617 A 1 ATOM 4947 C CA . ILE A 0 617 . -8.723 -57.406 23.425 1.00 24.11 617 A 1 ATOM 4948 C C . ILE A 0 617 . -9.295 -58.821 23.586 1.00 24.11 617 A 1 ATOM 4949 C CB . ILE A 0 617 . -7.348 -57.222 24.131 1.00 24.11 617 A 1 ATOM 4950 O O . ILE A 0 617 . -9.795 -59.177 24.638 1.00 24.11 617 A 1 ATOM 4951 C CG1 . ILE A 0 617 . -6.886 -55.738 24.153 1.00 24.11 617 A 1 ATOM 4952 C CG2 . ILE A 0 617 . -6.262 -58.053 23.426 1.00 24.11 617 A 1 ATOM 4953 C CD1 . ILE A 0 617 . -5.540 -55.476 24.838 1.00 24.11 617 A 1 ATOM 4954 N N . ASP A 0 618 . -9.239 -59.602 22.505 1.00 21.72 618 A 1 ATOM 4955 C CA . ASP A 0 618 . -8.587 -60.922 22.490 1.00 21.72 618 A 1 ATOM 4956 C C . ASP A 0 618 . -8.756 -61.540 21.096 1.00 21.72 618 A 1 ATOM 4957 C CB . ASP A 0 618 . -9.001 -61.861 23.642 1.00 21.72 618 A 1 ATOM 4958 O O . ASP A 0 618 . -9.769 -62.140 20.733 1.00 21.72 618 A 1 ATOM 4959 C CG . ASP A 0 618 . -8.244 -61.564 24.959 1.00 21.72 618 A 1 ATOM 4960 O OD1 . ASP A 0 618 . -7.170 -60.913 24.903 1.00 21.72 618 A 1 ATOM 4961 O OD2 . ASP A 0 618 . -8.738 -62.002 26.024 1.00 21.72 618 A 1 ATOM 4962 N N . THR A 0 619 . -7.723 -61.323 20.281 1.00 23.42 619 A 1 ATOM 4963 C CA . THR A 0 619 . -7.270 -62.289 19.282 1.00 23.42 619 A 1 ATOM 4964 C C . THR A 0 619 . -7.007 -63.598 20.019 1.00 23.42 619 A 1 ATOM 4965 C CB . THR A 0 619 . -5.939 -61.801 18.667 1.00 23.42 619 A 1 ATOM 4966 O O . THR A 0 619 . -6.000 -63.679 20.706 1.00 23.42 619 A 1 ATOM 4967 C CG2 . THR A 0 619 . -6.146 -60.665 17.667 1.00 23.42 619 A 1 ATOM 4968 O OG1 . THR A 0 619 . -5.093 -61.297 19.683 1.00 23.42 619 A 1 ATOM 4969 N N . ASP A 0 620 . -7.973 -64.516 20.001 1.00 21.17 620 A 1 ATOM 4970 C CA . ASP A 0 620 . -7.808 -65.977 20.105 1.00 21.17 620 A 1 ATOM 4971 C C . ASP A 0 620 . -9.177 -66.617 20.389 1.00 21.17 620 A 1 ATOM 4972 C CB . ASP A 0 620 . -6.749 -66.436 21.136 1.00 21.17 620 A 1 ATOM 4973 O O . ASP A 0 620 . -9.536 -66.956 21.514 1.00 21.17 620 A 1 ATOM 4974 C CG . ASP A 0 620 . -5.309 -66.404 20.588 1.00 21.17 620 A 1 ATOM 4975 O OD1 . ASP A 0 620 . -5.151 -66.302 19.347 1.00 21.17 620 A 1 ATOM 4976 O OD2 . ASP A 0 620 . -4.379 -66.549 21.414 1.00 21.17 620 A 1 ATOM 4977 N N . TYR A 0 621 . -9.977 -66.775 19.333 1.00 23.12 621 A 1 ATOM 4978 C CA . TYR A 0 621 . -11.114 -67.702 19.311 1.00 23.12 621 A 1 ATOM 4979 C C . TYR A 0 621 . -11.140 -68.470 17.981 1.00 23.12 621 A 1 ATOM 4980 C CB . TYR A 0 621 . -12.444 -67.019 19.704 1.00 23.12 621 A 1 ATOM 4981 O O . TYR A 0 621 . -12.174 -68.626 17.338 1.00 23.12 621 A 1 ATOM 4982 C CG . TYR A 0 621 . -12.836 -67.212 21.161 1.00 23.12 621 A 1 ATOM 4983 C CD1 . TYR A 0 621 . -13.487 -68.394 21.576 1.00 23.12 621 A 1 ATOM 4984 C CD2 . TYR A 0 621 . -12.544 -66.210 22.103 1.00 23.12 621 A 1 ATOM 4985 C CE1 . TYR A 0 621 . -13.849 -68.567 22.929 1.00 23.12 621 A 1 ATOM 4986 C CE2 . TYR A 0 621 . -12.896 -66.378 23.455 1.00 23.12 621 A 1 ATOM 4987 O OH . TYR A 0 621 . -13.882 -67.720 25.178 1.00 23.12 621 A 1 ATOM 4988 C CZ . TYR A 0 621 . -13.549 -67.558 23.869 1.00 23.12 621 A 1 ATOM 4989 N N . GLU A 0 622 . -9.990 -69.012 17.586 1.00 22.05 622 A 1 ATOM 4990 C CA . GLU A 0 622 . -9.975 -70.346 16.993 1.00 22.05 622 A 1 ATOM 4991 C C . GLU A 0 622 . -9.781 -71.353 18.133 1.00 22.05 622 A 1 ATOM 4992 C CB . GLU A 0 622 . -8.906 -70.493 15.899 1.00 22.05 622 A 1 ATOM 4993 O O . GLU A 0 622 . -8.982 -71.144 19.038 1.00 22.05 622 A 1 ATOM 4994 C CG . GLU A 0 622 . -9.416 -69.975 14.545 1.00 22.05 622 A 1 ATOM 4995 C CD . GLU A 0 622 . -8.463 -70.293 13.381 1.00 22.05 622 A 1 ATOM 4996 O OE1 . GLU A 0 622 . -8.981 -70.431 12.250 1.00 22.05 622 A 1 ATOM 4997 O OE2 . GLU A 0 622 . -7.247 -70.431 13.634 1.00 22.05 622 A 1 ATOM 4998 N N . THR A 0 623 . -10.519 -72.463 18.095 1.00 22.14 623 A 1 ATOM 4999 C CA . THR A 0 623 . -10.419 -73.618 19.011 1.00 22.14 623 A 1 ATOM 5000 C C . THR A 0 623 . -11.022 -73.472 20.420 1.00 22.14 623 A 1 ATOM 5001 C CB . THR A 0 623 . -9.011 -74.257 19.033 1.00 22.14 623 A 1 ATOM 5002 O O . THR A 0 623 . -10.334 -73.418 21.429 1.00 22.14 623 A 1 ATOM 5003 C CG2 . THR A 0 623 . -8.479 -74.548 17.630 1.00 22.14 623 A 1 ATOM 5004 O OG1 . THR A 0 623 . -8.040 -73.498 19.702 1.00 22.14 623 A 1 ATOM 5005 N N . LYS A 0 624 . -12.357 -73.567 20.513 1.00 20.98 624 A 1 ATOM 5006 C CA . LYS A 0 624 . -13.051 -74.402 21.528 1.00 20.98 624 A 1 ATOM 5007 C C . LYS A 0 624 . -14.541 -74.548 21.208 1.00 20.98 624 A 1 ATOM 5008 C CB . LYS A 0 624 . -12.757 -73.957 22.985 1.00 20.98 624 A 1 ATOM 5009 O O . LYS A 0 624 . -15.438 -74.231 21.980 1.00 20.98 624 A 1 ATOM 5010 C CG . LYS A 0 624 . -11.724 -74.896 23.649 1.00 20.98 624 A 1 ATOM 5011 C CD . LYS A 0 624 . -11.077 -74.250 24.879 1.00 20.98 624 A 1 ATOM 5012 C CE . LYS A 0 624 . -9.858 -75.063 25.332 1.00 20.98 624 A 1 ATOM 5013 N NZ . LYS A 0 624 . -9.187 -74.429 26.494 1.00 20.98 624 A 1 ATOM 5014 N N . SER A 0 625 . -14.810 -75.118 20.038 1.00 20.09 625 A 1 ATOM 5015 C CA . SER A 0 625 . -16.006 -75.929 19.835 1.00 20.09 625 A 1 ATOM 5016 C C . SER A 0 625 . -15.861 -77.209 20.666 1.00 20.09 625 A 1 ATOM 5017 C CB . SER A 0 625 . -16.129 -76.280 18.344 1.00 20.09 625 A 1 ATOM 5018 O O . SER A 0 625 . -15.042 -78.053 20.307 1.00 20.09 625 A 1 ATOM 5019 O OG . SER A 0 625 . -14.946 -76.916 17.895 1.00 20.09 625 A 1 ATOM 5020 N N . LYS A 0 626 . -16.597 -77.330 21.775 1.00 20.98 626 A 1 ATOM 5021 C CA . LYS A 0 626 . -17.067 -78.579 22.422 1.00 20.98 626 A 1 ATOM 5022 C C . LYS A 0 626 . -17.331 -78.301 23.901 1.00 20.98 626 A 1 ATOM 5023 C CB . LYS A 0 626 . -16.071 -79.767 22.332 1.00 20.98 626 A 1 ATOM 5024 O O . LYS A 0 626 . -16.410 -78.359 24.700 1.00 20.98 626 A 1 ATOM 5025 C CG . LYS A 0 626 . -16.251 -80.637 21.071 1.00 20.98 626 A 1 ATOM 5026 C CD . LYS A 0 626 . -15.025 -81.535 20.852 1.00 20.98 626 A 1 ATOM 5027 C CE . LYS A 0 626 . -15.145 -82.315 19.537 1.00 20.98 626 A 1 ATOM 5028 N NZ . LYS A 0 626 . -13.985 -83.221 19.327 1.00 20.98 626 A 1 ATOM 5029 N N . THR A 0 627 . -18.596 -78.067 24.230 1.00 19.94 627 A 1 ATOM 5030 C CA . THR A 0 627 . -19.315 -78.770 25.306 1.00 19.94 627 A 1 ATOM 5031 C C . THR A 0 627 . -20.786 -78.374 25.236 1.00 19.94 627 A 1 ATOM 5032 C CB . THR A 0 627 . -18.780 -78.560 26.739 1.00 19.94 627 A 1 ATOM 5033 O O . THR A 0 627 . -21.193 -77.266 25.570 1.00 19.94 627 A 1 ATOM 5034 C CG2 . THR A 0 627 . -17.853 -79.706 27.163 1.00 19.94 627 A 1 ATOM 5035 O OG1 . THR A 0 627 . -18.103 -77.339 26.889 1.00 19.94 627 A 1 ATOM 5036 N N . CYS A 0 628 . -21.588 -79.310 24.731 1.00 17.98 628 A 1 ATOM 5037 C CA . CYS A 0 628 . -23.010 -79.382 25.024 1.00 17.98 628 A 1 ATOM 5038 C C . CYS A 0 628 . -23.208 -79.581 26.529 1.00 17.98 628 A 1 ATOM 5039 C CB . CYS A 0 628 . -23.587 -80.634 24.338 1.00 17.98 628 A 1 ATOM 5040 O O . CYS A 0 628 . -22.502 -80.405 27.102 1.00 17.98 628 A 1 ATOM 5041 S SG . CYS A 0 628 . -23.786 -80.434 22.552 1.00 17.98 628 A 1 ATOM 5042 N N . THR A 0 629 . -24.257 -78.983 27.093 1.00 20.37 629 A 1 ATOM 5043 C CA . THR A 0 629 . -25.200 -79.730 27.938 1.00 20.37 629 A 1 ATOM 5044 C C . THR A 0 629 . -26.542 -79.012 28.022 1.00 20.37 629 A 1 ATOM 5045 C CB . THR A 0 629 . -24.719 -80.091 29.356 1.00 20.37 629 A 1 ATOM 5046 O O . THR A 0 629 . -26.673 -77.850 28.394 1.00 20.37 629 A 1 ATOM 5047 C CG2 . THR A 0 629 . -24.402 -81.587 29.464 1.00 20.37 629 A 1 ATOM 5048 O OG1 . THR A 0 629 . -23.578 -79.369 29.741 1.00 20.37 629 A 1 ATOM 5049 N N . THR A 0 630 . -27.539 -79.770 27.604 1.00 18.61 630 A 1 ATOM 5050 C CA . THR A 0 630 . -28.975 -79.546 27.597 1.00 18.61 630 A 1 ATOM 5051 C C . THR A 0 630 . -29.514 -79.515 29.031 1.00 18.61 630 A 1 ATOM 5052 C CB . THR A 0 630 . -29.590 -80.762 26.857 1.00 18.61 630 A 1 ATOM 5053 O O . THR A 0 630 . -29.232 -80.435 29.791 1.00 18.61 630 A 1 ATOM 5054 C CG2 . THR A 0 630 . -30.864 -80.415 26.104 1.00 18.61 630 A 1 ATOM 5055 O OG1 . THR A 0 630 . -28.700 -81.301 25.890 1.00 18.61 630 A 1 ATOM 5056 N N . ILE A 0 631 . -30.344 -78.532 29.395 1.00 19.62 631 A 1 ATOM 5057 C CA . ILE A 0 631 . -31.272 -78.659 30.532 1.00 19.62 631 A 1 ATOM 5058 C C . ILE A 0 631 . -32.686 -78.454 29.990 1.00 19.62 631 A 1 ATOM 5059 C CB . ILE A 0 631 . -30.912 -77.760 31.738 1.00 19.62 631 A 1 ATOM 5060 O O . ILE A 0 631 . -33.038 -77.393 29.475 1.00 19.62 631 A 1 ATOM 5061 C CG1 . ILE A 0 631 . -29.510 -78.146 32.270 1.00 19.62 631 A 1 ATOM 5062 C CG2 . ILE A 0 631 . -31.976 -77.916 32.847 1.00 19.62 631 A 1 ATOM 5063 C CD1 . ILE A 0 631 . -29.025 -77.328 33.473 1.00 19.62 631 A 1 ATOM 5064 N N . ILE A 0 632 . -33.441 -79.548 30.039 1.00 17.95 632 A 1 ATOM 5065 C CA . ILE A 0 632 . -34.817 -79.731 29.585 1.00 17.95 632 A 1 ATOM 5066 C C . ILE A 0 632 . -35.778 -79.395 30.737 1.00 17.95 632 A 1 ATOM 5067 C CB . ILE A 0 632 . -34.971 -81.197 29.088 1.00 17.95 632 A 1 ATOM 5068 O O . ILE A 0 632 . -35.503 -79.717 31.886 1.00 17.95 632 A 1 ATOM 5069 C CG1 . ILE A 0 632 . -34.161 -81.404 27.785 1.00 17.95 632 A 1 ATOM 5070 C CG2 . ILE A 0 632 . -36.439 -81.618 28.898 1.00 17.95 632 A 1 ATOM 5071 C CD1 . ILE A 0 632 . -34.086 -82.858 27.296 1.00 17.95 632 A 1 ATOM 5072 N N . ASN A 0 633 . -36.895 -78.758 30.372 1.00 19.06 633 A 1 ATOM 5073 C CA . ASN A 0 633 . -38.207 -78.643 31.026 1.00 19.06 633 A 1 ATOM 5074 C C . ASN A 0 633 . -38.460 -79.332 32.383 1.00 19.06 633 A 1 ATOM 5075 C CB . ASN A 0 633 . -39.244 -79.252 30.057 1.00 19.06 633 A 1 ATOM 5076 O O . ASN A 0 633 . -38.347 -80.548 32.501 1.00 19.06 633 A 1 ATOM 5077 C CG . ASN A 0 633 . -39.396 -78.524 28.742 1.00 19.06 633 A 1 ATOM 5078 N ND2 . ASN A 0 633 . -39.914 -79.185 27.735 1.00 19.06 633 A 1 ATOM 5079 O OD1 . ASN A 0 633 . -39.064 -77.361 28.596 1.00 19.06 633 A 1 ATOM 5080 N N . SER A 0 634 . -39.141 -78.596 33.266 1.00 22.08 634 A 1 ATOM 5081 C CA . SER A 0 634 . -40.237 -79.141 34.079 1.00 22.08 634 A 1 ATOM 5082 C C . SER A 0 634 . -41.267 -78.048 34.393 1.00 22.08 634 A 1 ATOM 5083 C CB . SER A 0 634 . -39.730 -79.835 35.348 1.00 22.08 634 A 1 ATOM 5084 O O . SER A 0 634 . -40.974 -77.052 35.050 1.00 22.08 634 A 1 ATOM 5085 O OG . SER A 0 634 . -38.831 -79.007 36.050 1.00 22.08 634 A 1 ATOM 5086 N N . ASN A 0 635 . -42.467 -78.245 33.845 1.00 18.34 635 A 1 ATOM 5087 C CA . ASN A 0 635 . -43.702 -77.528 34.144 1.00 18.34 635 A 1 ATOM 5088 C C . ASN A 0 635 . -44.191 -77.818 35.575 1.00 18.34 635 A 1 ATOM 5089 C CB . ASN A 0 635 . -44.780 -78.034 33.155 1.00 18.34 635 A 1 ATOM 5090 O O . ASN A 0 635 . -43.848 -78.851 36.140 1.00 18.34 635 A 1 ATOM 5091 C CG . ASN A 0 635 . -44.685 -77.478 31.751 1.00 18.34 635 A 1 ATOM 5092 N ND2 . ASN A 0 635 . -45.101 -78.234 30.760 1.00 18.34 635 A 1 ATOM 5093 O OD1 . ASN A 0 635 . -44.279 -76.354 31.519 1.00 18.34 635 A 1 ATOM 5094 N N . ASN A 0 636 . -45.140 -76.985 36.017 1.00 21.34 636 A 1 ATOM 5095 C CA . ASN A 0 636 . -46.118 -77.207 37.090 1.00 21.34 636 A 1 ATOM 5096 C C . ASN A 0 636 . -45.595 -77.138 38.532 1.00 21.34 636 A 1 ATOM 5097 C CB . ASN A 0 636 . -46.909 -78.511 36.842 1.00 21.34 636 A 1 ATOM 5098 O O . ASN A 0 636 . -44.800 -77.962 38.956 1.00 21.34 636 A 1 ATOM 5099 C CG . ASN A 0 636 . -47.721 -78.519 35.564 1.00 21.34 636 A 1 ATOM 5100 N ND2 . ASN A 0 636 . -48.148 -79.676 35.118 1.00 21.34 636 A 1 ATOM 5101 O OD1 . ASN A 0 636 . -47.999 -77.497 34.957 1.00 21.34 636 A 1 ATOM 5102 N N . ILE A 0 637 . -46.164 -76.222 39.321 1.00 23.99 637 A 1 ATOM 5103 C CA . ILE A 0 637 . -47.125 -76.551 40.389 1.00 23.99 637 A 1 ATOM 5104 C C . ILE A 0 637 . -47.686 -75.234 40.951 1.00 23.99 637 A 1 ATOM 5105 C CB . ILE A 0 637 . -46.535 -77.503 41.466 1.00 23.99 637 A 1 ATOM 5106 O O . ILE A 0 637 . -46.961 -74.311 41.315 1.00 23.99 637 A 1 ATOM 5107 C CG1 . ILE A 0 637 . -46.736 -78.981 41.034 1.00 23.99 637 A 1 ATOM 5108 C CG2 . ILE A 0 637 . -47.191 -77.368 42.850 1.00 23.99 637 A 1 ATOM 5109 C CD1 . ILE A 0 637 . -45.689 -79.930 41.628 1.00 23.99 637 A 1 ATOM 5110 N N . ASN A 0 638 . -49.015 -75.159 40.928 1.00 19.04 638 A 1 ATOM 5111 C CA . ASN A 0 638 . -49.843 -74.183 41.622 1.00 19.04 638 A 1 ATOM 5112 C C . ASN A 0 638 . -49.809 -74.418 43.142 1.00 19.04 638 A 1 ATOM 5113 C CB . ASN A 0 638 . -51.297 -74.389 41.139 1.00 19.04 638 A 1 ATOM 5114 O O . ASN A 0 638 . -49.500 -75.519 43.580 1.00 19.04 638 A 1 ATOM 5115 C CG . ASN A 0 638 . -51.592 -73.924 39.730 1.00 19.04 638 A 1 ATOM 5116 N ND2 . ASN A 0 638 . -52.498 -74.581 39.043 1.00 19.04 638 A 1 ATOM 5117 O OD1 . ASN A 0 638 . -51.054 -72.948 39.243 1.00 19.04 638 A 1 ATOM 5118 N N . ASN A 0 639 . -50.338 -73.434 43.873 1.00 21.81 639 A 1 ATOM 5119 C CA . ASN A 0 639 . -51.068 -73.550 45.144 1.00 21.81 639 A 1 ATOM 5120 C C . ASN A 0 639 . -50.393 -73.041 46.432 1.00 21.81 639 A 1 ATOM 5121 C CB . ASN A 0 639 . -51.796 -74.903 45.333 1.00 21.81 639 A 1 ATOM 5122 O O . ASN A 0 639 . -49.363 -73.523 46.881 1.00 21.81 639 A 1 ATOM 5123 C CG . ASN A 0 639 . -52.973 -75.113 44.407 1.00 21.81 639 A 1 ATOM 5124 N ND2 . ASN A 0 639 . -53.509 -76.308 44.370 1.00 21.81 639 A 1 ATOM 5125 O OD1 . ASN A 0 639 . -53.458 -74.210 43.742 1.00 21.81 639 A 1 ATOM 5126 N N . THR A 0 640 . -51.140 -72.095 47.023 1.00 20.37 640 A 1 ATOM 5127 C CA . THR A 0 640 . -51.568 -72.000 48.431 1.00 20.37 640 A 1 ATOM 5128 C C . THR A 0 640 . -50.536 -71.751 49.529 1.00 20.37 640 A 1 ATOM 5129 C CB . THR A 0 640 . -52.492 -73.164 48.833 1.00 20.37 640 A 1 ATOM 5130 O O . THR A 0 640 . -49.776 -72.633 49.895 1.00 20.37 640 A 1 ATOM 5131 C CG2 . THR A 0 640 . -53.800 -73.148 48.031 1.00 20.37 640 A 1 ATOM 5132 O OG1 . THR A 0 640 . -51.866 -74.403 48.637 1.00 20.37 640 A 1 ATOM 5133 N N . ASN A 0 641 . -50.652 -70.550 50.111 1.00 18.98 641 A 1 ATOM 5134 C CA . ASN A 0 641 . -51.125 -70.301 51.481 1.00 18.98 641 A 1 ATOM 5135 C C . ASN A 0 641 . -50.587 -71.177 52.633 1.00 18.98 641 A 1 ATOM 5136 C CB . ASN A 0 641 . -52.678 -70.325 51.469 1.00 18.98 641 A 1 ATOM 5137 O O . ASN A 0 641 . -50.771 -72.387 52.619 1.00 18.98 641 A 1 ATOM 5138 C CG . ASN A 0 641 . -53.349 -68.996 51.187 1.00 18.98 641 A 1 ATOM 5139 N ND2 . ASN A 0 641 . -54.656 -68.940 51.286 1.00 18.98 641 A 1 ATOM 5140 O OD1 . ASN A 0 641 . -52.725 -68.005 50.852 1.00 18.98 641 A 1 ATOM 5141 N N . VAL A 0 642 . -50.207 -70.461 53.707 1.00 21.64 642 A 1 ATOM 5142 C CA . VAL A 0 642 . -50.370 -70.783 55.145 1.00 21.64 642 A 1 ATOM 5143 C C . VAL A 0 642 . -49.082 -71.083 55.941 1.00 21.64 642 A 1 ATOM 5144 C CB . VAL A 0 642 . -51.550 -71.754 55.429 1.00 21.64 642 A 1 ATOM 5145 O O . VAL A 0 642 . -48.299 -71.960 55.609 1.00 21.64 642 A 1 ATOM 5146 C CG1 . VAL A 0 642 . -51.749 -72.119 56.887 1.00 21.64 642 A 1 ATOM 5147 C CG2 . VAL A 0 642 . -52.898 -71.145 54.987 1.00 21.64 642 A 1 ATOM 5148 N N . ASP A 0 643 . -48.982 -70.314 57.035 1.00 21.03 643 A 1 ATOM 5149 C CA . ASP A 0 643 . -48.379 -70.563 58.352 1.00 21.03 643 A 1 ATOM 5150 C C . ASP A 0 643 . -46.862 -70.486 58.636 1.00 21.03 643 A 1 ATOM 5151 C CB . ASP A 0 643 . -49.074 -71.738 59.064 1.00 21.03 643 A 1 ATOM 5152 O O . ASP A 0 643 . -46.042 -71.252 58.150 1.00 21.03 643 A 1 ATOM 5153 C CG . ASP A 0 643 . -50.470 -71.382 59.606 1.00 21.03 643 A 1 ATOM 5154 O OD1 . ASP A 0 643 . -50.787 -70.172 59.732 1.00 21.03 643 A 1 ATOM 5155 O OD2 . ASP A 0 643 . -51.230 -72.316 59.932 1.00 21.03 643 A 1 ATOM 5156 N N . LYS A 0 644 . -46.587 -69.535 59.547 1.00 21.05 644 A 1 ATOM 5157 C CA . LYS A 0 644 . -46.001 -69.664 60.896 1.00 21.05 644 A 1 ATOM 5158 C C . LYS A 0 644 . -44.601 -70.252 61.130 1.00 21.05 644 A 1 ATOM 5159 C CB . LYS A 0 644 . -46.986 -70.352 61.857 1.00 21.05 644 A 1 ATOM 5160 O O . LYS A 0 644 . -44.228 -71.320 60.673 1.00 21.05 644 A 1 ATOM 5161 C CG . LYS A 0 644 . -48.209 -69.510 62.231 1.00 21.05 644 A 1 ATOM 5162 C CD . LYS A 0 644 . -49.073 -70.311 63.207 1.00 21.05 644 A 1 ATOM 5163 C CE . LYS A 0 644 . -50.290 -69.496 63.638 1.00 21.05 644 A 1 ATOM 5164 N NZ . LYS A 0 644 . -51.225 -70.357 64.393 1.00 21.05 644 A 1 ATOM 5165 N N . ASP A 0 645 . -43.983 -69.552 62.083 1.00 20.86 645 A 1 ATOM 5166 C CA . ASP A 0 645 . -43.056 -69.989 63.126 1.00 20.86 645 A 1 ATOM 5167 C C . ASP A 0 645 . -41.560 -70.156 62.807 1.00 20.86 645 A 1 ATOM 5168 C CB . ASP A 0 645 . -43.663 -71.101 64.007 1.00 20.86 645 A 1 ATOM 5169 O O . ASP A 0 645 . -41.111 -71.034 62.083 1.00 20.86 645 A 1 ATOM 5170 C CG . ASP A 0 645 . -44.910 -70.633 64.781 1.00 20.86 645 A 1 ATOM 5171 O OD1 . ASP A 0 645 . -45.056 -69.403 64.984 1.00 20.86 645 A 1 ATOM 5172 O OD2 . ASP A 0 645 . -45.746 -71.488 65.144 1.00 20.86 645 A 1 ATOM 5173 N N . ASN A 0 646 . -40.805 -69.278 63.483 1.00 20.65 646 A 1 ATOM 5174 C CA . ASN A 0 646 . -39.606 -69.542 64.281 1.00 20.65 646 A 1 ATOM 5175 C C . ASN A 0 646 . -38.524 -70.463 63.698 1.00 20.65 646 A 1 ATOM 5176 C CB . ASN A 0 646 . -40.059 -70.050 65.668 1.00 20.65 646 A 1 ATOM 5177 O O . ASN A 0 646 . -38.646 -71.681 63.730 1.00 20.65 646 A 1 ATOM 5178 C CG . ASN A 0 646 . -40.816 -69.017 66.482 1.00 20.65 646 A 1 ATOM 5179 N ND2 . ASN A 0 646 . -41.607 -69.441 67.436 1.00 20.65 646 A 1 ATOM 5180 O OD1 . ASN A 0 646 . -40.700 -67.820 66.272 1.00 20.65 646 A 1 ATOM 5181 N N . ASN A 0 647 . -37.355 -69.878 63.408 1.00 22.48 647 A 1 ATOM 5182 C CA . ASN A 0 647 . -36.142 -70.211 64.163 1.00 22.48 647 A 1 ATOM 5183 C C . ASN A 0 647 . -34.999 -69.213 63.921 1.00 22.48 647 A 1 ATOM 5184 C CB . ASN A 0 647 . -35.680 -71.664 63.915 1.00 22.48 647 A 1 ATOM 5185 O O . ASN A 0 647 . -34.746 -68.761 62.806 1.00 22.48 647 A 1 ATOM 5186 C CG . ASN A 0 647 . -36.198 -72.613 64.990 1.00 22.48 647 A 1 ATOM 5187 N ND2 . ASN A 0 647 . -36.451 -73.854 64.655 1.00 22.48 647 A 1 ATOM 5188 O OD1 . ASN A 0 647 . -36.355 -72.255 66.148 1.00 22.48 647 A 1 ATOM 5189 N N . LEU A 0 648 . -34.317 -68.889 65.021 1.00 18.27 648 A 1 ATOM 5190 C CA . LEU A 0 648 . -33.045 -68.179 65.088 1.00 18.27 648 A 1 ATOM 5191 C C . LEU A 0 648 . -31.951 -68.890 64.273 1.00 18.27 648 A 1 ATOM 5192 C CB . LEU A 0 648 . -32.542 -68.203 66.550 1.00 18.27 648 A 1 ATOM 5193 O O . LEU A 0 648 . -31.786 -70.096 64.414 1.00 18.27 648 A 1 ATOM 5194 C CG . LEU A 0 648 . -33.118 -67.197 67.556 1.00 18.27 648 A 1 ATOM 5195 C CD1 . LEU A 0 648 . -34.426 -67.659 68.198 1.00 18.27 648 A 1 ATOM 5196 C CD2 . LEU A 0 648 . -32.090 -67.010 68.675 1.00 18.27 648 A 1 ATOM 5197 N N . SER A 0 649 . -31.089 -68.116 63.607 1.00 20.91 649 A 1 ATOM 5198 C CA . SER A 0 649 . -29.628 -68.224 63.771 1.00 20.91 649 A 1 ATOM 5199 C C . SER A 0 649 . -28.911 -67.096 63.024 1.00 20.91 649 A 1 ATOM 5200 C CB . SER A 0 649 . -29.037 -69.568 63.317 1.00 20.91 649 A 1 ATOM 5201 O O . SER A 0 649 . -29.080 -66.916 61.820 1.00 20.91 649 A 1 ATOM 5202 O OG . SER A 0 649 . -29.357 -69.843 61.973 1.00 20.91 649 A 1 ATOM 5203 N N . ILE A 0 650 . -28.093 -66.357 63.769 1.00 18.58 650 A 1 ATOM 5204 C CA . ILE A 0 650 . -27.094 -65.394 63.303 1.00 18.58 650 A 1 ATOM 5205 C C . ILE A 0 650 . -26.078 -66.132 62.421 1.00 18.58 650 A 1 ATOM 5206 C CB . ILE A 0 650 . -26.401 -64.815 64.568 1.00 18.58 650 A 1 ATOM 5207 O O . ILE A 0 650 . -25.501 -67.111 62.880 1.00 18.58 650 A 1 ATOM 5208 C CG1 . ILE A 0 650 . -27.400 -63.999 65.428 1.00 18.58 650 A 1 ATOM 5209 C CG2 . ILE A 0 650 . -25.161 -63.964 64.235 1.00 18.58 650 A 1 ATOM 5210 C CD1 . ILE A 0 650 . -26.942 -63.801 66.879 1.00 18.58 650 A 1 ATOM 5211 N N . ASN A 0 651 . -25.817 -65.655 61.200 1.00 19.65 651 A 1 ATOM 5212 C CA . ASN A 0 651 . -24.508 -65.830 60.572 1.00 19.65 651 A 1 ATOM 5213 C C . ASN A 0 651 . -24.242 -64.789 59.483 1.00 19.65 651 A 1 ATOM 5214 C CB . ASN A 0 651 . -24.263 -67.279 60.098 1.00 19.65 651 A 1 ATOM 5215 O O . ASN A 0 651 . -25.121 -64.343 58.750 1.00 19.65 651 A 1 ATOM 5216 C CG . ASN A 0 651 . -23.337 -68.047 61.039 1.00 19.65 651 A 1 ATOM 5217 N ND2 . ASN A 0 651 . -23.342 -69.356 60.975 1.00 19.65 651 A 1 ATOM 5218 O OD1 . ASN A 0 651 . -22.563 -67.494 61.804 1.00 19.65 651 A 1 ATOM 5219 N N . SER A 0 652 . -22.986 -64.377 59.483 1.00 20.58 652 A 1 ATOM 5220 C CA . SER A 0 652 . -22.379 -63.222 58.851 1.00 20.58 652 A 1 ATOM 5221 C C . SER A 0 652 . -22.538 -63.149 57.332 1.00 20.58 652 A 1 ATOM 5222 C CB . SER A 0 652 . -20.894 -63.224 59.239 1.00 20.58 652 A 1 ATOM 5223 O O . SER A 0 652 . -22.421 -64.114 56.582 1.00 20.58 652 A 1 ATOM 5224 O OG . SER A 0 652 . -20.375 -64.545 59.207 1.00 20.58 652 A 1 ATOM 5225 N N . SER A 0 653 . -22.733 -61.909 56.895 1.00 19.22 653 A 1 ATOM 5226 C CA . SER A 0 653 . -22.577 -61.404 55.541 1.00 19.22 653 A 1 ATOM 5227 C C . SER A 0 653 . -21.208 -61.765 54.962 1.00 19.22 653 A 1 ATOM 5228 C CB . SER A 0 653 . -22.692 -59.872 55.639 1.00 19.22 653 A 1 ATOM 5229 O O . SER A 0 653 . -20.237 -61.100 55.290 1.00 19.22 653 A 1 ATOM 5230 O OG . SER A 0 653 . -21.812 -59.383 56.643 1.00 19.22 653 A 1 ATOM 5231 N N . TYR A 0 654 . -21.138 -62.789 54.120 1.00 18.30 654 A 1 ATOM 5232 C CA . TYR A 0 654 . -20.239 -62.910 52.965 1.00 18.30 654 A 1 ATOM 5233 C C . TYR A 0 654 . -20.594 -64.226 52.271 1.00 18.30 654 A 1 ATOM 5234 C CB . TYR A 0 654 . -18.733 -62.898 53.341 1.00 18.30 654 A 1 ATOM 5235 O O . TYR A 0 654 . -20.138 -65.281 52.694 1.00 18.30 654 A 1 ATOM 5236 C CG . TYR A 0 654 . -18.041 -61.551 53.172 1.00 18.30 654 A 1 ATOM 5237 C CD1 . TYR A 0 654 . -17.755 -61.058 51.883 1.00 18.30 654 A 1 ATOM 5238 C CD2 . TYR A 0 654 . -17.665 -60.791 54.297 1.00 18.30 654 A 1 ATOM 5239 C CE1 . TYR A 0 654 . -17.162 -59.789 51.726 1.00 18.30 654 A 1 ATOM 5240 C CE2 . TYR A 0 654 . -17.114 -59.507 54.149 1.00 18.30 654 A 1 ATOM 5241 O OH . TYR A 0 654 . -16.320 -57.766 52.707 1.00 18.30 654 A 1 ATOM 5242 C CZ . TYR A 0 654 . -16.863 -59.002 52.859 1.00 18.30 654 A 1 ATOM 5243 N N . ASN A 0 655 . -21.419 -64.190 51.220 1.00 19.06 655 A 1 ATOM 5244 C CA . ASN A 0 655 . -21.278 -65.176 50.151 1.00 19.06 655 A 1 ATOM 5245 C C . ASN A 0 655 . -21.954 -64.761 48.845 1.00 19.06 655 A 1 ATOM 5246 C CB . ASN A 0 655 . -21.686 -66.602 50.593 1.00 19.06 655 A 1 ATOM 5247 O O . ASN A 0 655 . -23.101 -64.316 48.802 1.00 19.06 655 A 1 ATOM 5248 C CG . ASN A 0 655 . -20.467 -67.496 50.803 1.00 19.06 655 A 1 ATOM 5249 N ND2 . ASN A 0 655 . -20.579 -68.529 51.601 1.00 19.06 655 A 1 ATOM 5250 O OD1 . ASN A 0 655 . -19.411 -67.302 50.219 1.00 19.06 655 A 1 ATOM 5251 N N . HIS A 0 656 . -21.167 -64.933 47.785 1.00 21.47 656 A 1 ATOM 5252 C CA . HIS A 0 656 . -21.513 -64.866 46.377 1.00 21.47 656 A 1 ATOM 5253 C C . HIS A 0 656 . -22.852 -65.540 46.070 1.00 21.47 656 A 1 ATOM 5254 C CB . HIS A 0 656 . -20.418 -65.644 45.622 1.00 21.47 656 A 1 ATOM 5255 O O . HIS A 0 656 . -23.014 -66.722 46.350 1.00 21.47 656 A 1 ATOM 5256 C CG . HIS A 0 656 . -19.189 -64.846 45.289 1.00 21.47 656 A 1 ATOM 5257 C CD2 . HIS A 0 656 . -17.958 -64.907 45.887 1.00 21.47 656 A 1 ATOM 5258 N ND1 . HIS A 0 656 . -19.079 -63.999 44.211 1.00 21.47 656 A 1 ATOM 5259 C CE1 . HIS A 0 656 . -17.816 -63.553 44.161 1.00 21.47 656 A 1 ATOM 5260 N NE2 . HIS A 0 656 . -17.100 -64.071 45.166 1.00 21.47 656 A 1 ATOM 5261 N N . ASN A 0 657 . -23.762 -64.842 45.385 1.00 22.53 657 A 1 ATOM 5262 C CA . ASN A 0 657 . -24.807 -65.513 44.619 1.00 22.53 657 A 1 ATOM 5263 C C . ASN A 0 657 . -25.025 -64.841 43.259 1.00 22.53 657 A 1 ATOM 5264 C CB . ASN A 0 657 . -26.080 -65.721 45.464 1.00 22.53 657 A 1 ATOM 5265 O O . ASN A 0 657 . -25.560 -63.743 43.134 1.00 22.53 657 A 1 ATOM 5266 C CG . ASN A 0 657 . -26.167 -67.133 46.039 1.00 22.53 657 A 1 ATOM 5267 N ND2 . ASN A 0 657 . -26.903 -67.325 47.105 1.00 22.53 657 A 1 ATOM 5268 O OD1 . ASN A 0 657 . -25.642 -68.094 45.505 1.00 22.53 657 A 1 ATOM 5269 N N . ASN A 0 658 . -24.513 -65.559 42.260 1.00 22.05 658 A 1 ATOM 5270 C CA . ASN A 0 658 . -24.695 -65.494 40.817 1.00 22.05 658 A 1 ATOM 5271 C C . ASN A 0 658 . -25.741 -64.512 40.265 1.00 22.05 658 A 1 ATOM 5272 C CB . ASN A 0 658 . -24.984 -66.938 40.364 1.00 22.05 658 A 1 ATOM 5273 O O . ASN A 0 658 . -26.953 -64.722 40.317 1.00 22.05 658 A 1 ATOM 5274 C CG . ASN A 0 658 . -23.740 -67.808 40.416 1.00 22.05 658 A 1 ATOM 5275 N ND2 . ASN A 0 658 . -23.871 -69.084 40.685 1.00 22.05 658 A 1 ATOM 5276 O OD1 . ASN A 0 658 . -22.632 -67.341 40.221 1.00 22.05 658 A 1 ATOM 5277 N N . ASN A 0 659 . -25.208 -63.510 39.566 1.00 23.30 659 A 1 ATOM 5278 C CA . ASN A 0 659 . -25.893 -62.721 38.556 1.00 23.30 659 A 1 ATOM 5279 C C . ASN A 0 659 . -26.458 -63.621 37.441 1.00 23.30 659 A 1 ATOM 5280 C CB . ASN A 0 659 . -24.873 -61.721 37.967 1.00 23.30 659 A 1 ATOM 5281 O O . ASN A 0 659 . -25.749 -63.996 36.508 1.00 23.30 659 A 1 ATOM 5282 C CG . ASN A 0 659 . -24.604 -60.527 38.861 1.00 23.30 659 A 1 ATOM 5283 N ND2 . ASN A 0 659 . -23.406 -59.993 38.846 1.00 23.30 659 A 1 ATOM 5284 O OD1 . ASN A 0 659 . -25.479 -60.029 39.542 1.00 23.30 659 A 1 ATOM 5285 N N . ASN A 0 660 . -27.766 -63.880 37.472 1.00 23.40 660 A 1 ATOM 5286 C CA . ASN A 0 660 . -28.534 -64.281 36.292 1.00 23.40 660 A 1 ATOM 5287 C C . ASN A 0 660 . -28.670 -63.075 35.343 1.00 23.40 660 A 1 ATOM 5288 C CB . ASN A 0 660 . -29.890 -64.880 36.728 1.00 23.40 660 A 1 ATOM 5289 O O . ASN A 0 660 . -29.696 -62.392 35.295 1.00 23.40 660 A 1 ATOM 5290 C CG . ASN A 0 660 . -29.832 -66.378 36.974 1.00 23.40 660 A 1 ATOM 5291 N ND2 . ASN A 0 660 . -30.707 -66.910 37.792 1.00 23.40 660 A 1 ATOM 5292 O OD1 . ASN A 0 660 . -29.047 -67.099 36.386 1.00 23.40 660 A 1 ATOM 5293 N N . LEU A 0 661 . -27.606 -62.782 34.590 1.00 26.14 661 A 1 ATOM 5294 C CA . LEU A 0 661 . -27.604 -61.752 33.555 1.00 26.14 661 A 1 ATOM 5295 C C . LEU A 0 661 . -28.506 -62.216 32.393 1.00 26.14 661 A 1 ATOM 5296 C CB . LEU A 0 661 . -26.149 -61.450 33.112 1.00 26.14 661 A 1 ATOM 5297 O O . LEU A 0 661 . -28.101 -63.007 31.542 1.00 26.14 661 A 1 ATOM 5298 C CG . LEU A 0 661 . -25.844 -59.941 33.012 1.00 26.14 661 A 1 ATOM 5299 C CD1 . LEU A 0 661 . -25.278 -59.419 34.333 1.00 26.14 661 A 1 ATOM 5300 C CD2 . LEU A 0 661 . -24.834 -59.647 31.904 1.00 26.14 661 A 1 ATOM 5301 N N . LYS A 0 662 . -29.753 -61.731 32.341 1.00 25.91 662 A 1 ATOM 5302 C CA . LYS A 0 662 . -30.634 -61.893 31.171 1.00 25.91 662 A 1 ATOM 5303 C C . LYS A 0 662 . -29.925 -61.311 29.937 1.00 25.91 662 A 1 ATOM 5304 C CB . LYS A 0 662 . -31.993 -61.200 31.413 1.00 25.91 662 A 1 ATOM 5305 O O . LYS A 0 662 . -29.868 -60.091 29.778 1.00 25.91 662 A 1 ATOM 5306 C CG . LYS A 0 662 . -32.949 -62.006 32.310 1.00 25.91 662 A 1 ATOM 5307 C CD . LYS A 0 662 . -34.270 -61.253 32.547 1.00 25.91 662 A 1 ATOM 5308 C CE . LYS A 0 662 . -35.232 -62.113 33.380 1.00 25.91 662 A 1 ATOM 5309 N NZ . LYS A 0 662 . -36.464 -61.377 33.769 1.00 25.91 662 A 1 ATOM 5310 N N . LYS A 0 663 . -29.390 -62.169 29.056 1.00 29.03 663 A 1 ATOM 5311 C CA . LYS A 0 663 . -28.878 -61.787 27.727 1.00 29.03 663 A 1 ATOM 5312 C C . LYS A 0 663 . -30.012 -61.119 26.940 1.00 29.03 663 A 1 ATOM 5313 C CB . LYS A 0 663 . -28.339 -63.019 26.961 1.00 29.03 663 A 1 ATOM 5314 O O . LYS A 0 663 . -30.870 -61.796 26.384 1.00 29.03 663 A 1 ATOM 5315 C CG . LYS A 0 663 . -26.918 -63.454 27.366 1.00 29.03 663 A 1 ATOM 5316 C CD . LYS A 0 663 . -26.430 -64.639 26.507 1.00 29.03 663 A 1 ATOM 5317 C CE . LYS A 0 663 . -24.979 -65.017 26.852 1.00 29.03 663 A 1 ATOM 5318 N NZ . LYS A 0 663 . -24.476 -66.165 26.048 1.00 29.03 663 A 1 ATOM 5319 N N . SER A 0 664 . -30.065 -59.788 26.933 1.00 33.16 664 A 1 ATOM 5320 C CA . SER A 0 664 . -30.986 -59.058 26.059 1.00 33.16 664 A 1 ATOM 5321 C C . SER A 0 664 . -30.476 -59.117 24.622 1.00 33.16 664 A 1 ATOM 5322 C CB . SER A 0 664 . -31.265 -57.626 26.522 1.00 33.16 664 A 1 ATOM 5323 O O . SER A 0 664 . -29.305 -58.839 24.359 1.00 33.16 664 A 1 ATOM 5324 O OG . SER A 0 664 . -30.096 -56.855 26.577 1.00 33.16 664 A 1 ATOM 5325 N N . SER A 0 665 . -31.369 -59.510 23.717 1.00 39.41 665 A 1 ATOM 5326 C CA . SER A 0 665 . -31.137 -59.615 22.279 1.00 39.41 665 A 1 ATOM 5327 C C . SER A 0 665 . -30.643 -58.290 21.693 1.00 39.41 665 A 1 ATOM 5328 C CB . SER A 0 665 . -32.458 -60.005 21.613 1.00 39.41 665 A 1 ATOM 5329 O O . SER A 0 665 . -31.328 -57.272 21.836 1.00 39.41 665 A 1 ATOM 5330 O OG . SER A 0 665 . -33.494 -59.123 22.029 1.00 39.41 665 A 1 ATOM 5331 N N . LEU A 0 666 . -29.482 -58.306 21.035 1.00 41.14 666 A 1 ATOM 5332 C CA . LEU A 0 666 . -28.937 -57.149 20.324 1.00 41.14 666 A 1 ATOM 5333 C C . LEU A 0 666 . -29.686 -56.934 18.996 1.00 41.14 666 A 1 ATOM 5334 C CB . LEU A 0 666 . -27.416 -57.321 20.097 1.00 41.14 666 A 1 ATOM 5335 O O . LEU A 0 666 . -30.022 -57.888 18.298 1.00 41.14 666 A 1 ATOM 5336 C CG . LEU A 0 666 . -26.552 -56.313 20.880 1.00 41.14 666 A 1 ATOM 5337 C CD1 . LEU A 0 666 . -26.377 -56.720 22.345 1.00 41.14 666 A 1 ATOM 5338 C CD2 . LEU A 0 666 . -25.174 -56.186 20.243 1.00 41.14 666 A 1 ATOM 5339 N N . ILE A 0 667 . -29.950 -55.672 18.653 1.00 45.09 667 A 1 ATOM 5340 C CA . ILE A 0 667 . -30.475 -55.249 17.348 1.00 45.09 667 A 1 ATOM 5341 C C . ILE A 0 667 . -29.418 -54.331 16.743 1.00 45.09 667 A 1 ATOM 5342 C CB . ILE A 0 667 . -31.834 -54.519 17.484 1.00 45.09 667 A 1 ATOM 5343 O O . ILE A 0 667 . -29.072 -53.326 17.366 1.00 45.09 667 A 1 ATOM 5344 C CG1 . ILE A 0 667 . -32.905 -55.420 18.139 1.00 45.09 667 A 1 ATOM 5345 C CG2 . ILE A 0 667 . -32.318 -54.023 16.106 1.00 45.09 667 A 1 ATOM 5346 C CD1 . ILE A 0 667 . -34.173 -54.652 18.534 1.00 45.09 667 A 1 ATOM 5347 N N . TYR A 0 668 . -28.925 -54.666 15.553 1.00 43.56 668 A 1 ATOM 5348 C CA . TYR A 0 668 . -27.950 -53.849 14.833 1.00 43.56 668 A 1 ATOM 5349 C C . TYR A 0 668 . -28.669 -52.937 13.827 1.00 43.56 668 A 1 ATOM 5350 C CB . TYR A 0 668 . -26.883 -54.745 14.188 1.00 43.56 668 A 1 ATOM 5351 O O . TYR A 0 668 . -29.599 -53.363 13.138 1.00 43.56 668 A 1 ATOM 5352 C CG . TYR A 0 668 . -25.895 -55.348 15.174 1.00 43.56 668 A 1 ATOM 5353 C CD1 . TYR A 0 668 . -24.702 -54.660 15.479 1.00 43.56 668 A 1 ATOM 5354 C CD2 . TYR A 0 668 . -26.145 -56.605 15.762 1.00 43.56 668 A 1 ATOM 5355 C CE1 . TYR A 0 668 . -23.756 -55.229 16.354 1.00 43.56 668 A 1 ATOM 5356 C CE2 . TYR A 0 668 . -25.204 -57.174 16.643 1.00 43.56 668 A 1 ATOM 5357 O OH . TYR A 0 668 . -23.095 -57.052 17.772 1.00 43.56 668 A 1 ATOM 5358 C CZ . TYR A 0 668 . -24.002 -56.492 16.931 1.00 43.56 668 A 1 ATOM 5359 N N . LEU A 0 669 . -28.254 -51.669 13.773 1.00 38.81 669 A 1 ATOM 5360 C CA . LEU A 0 669 . -28.740 -50.650 12.838 1.00 38.81 669 A 1 ATOM 5361 C C . LEU A 0 669 . -27.555 -50.190 11.989 1.00 38.81 669 A 1 ATOM 5362 C CB . LEU A 0 669 . -29.335 -49.465 13.627 1.00 38.81 669 A 1 ATOM 5363 O O . LEU A 0 669 . -26.598 -49.659 12.545 1.00 38.81 669 A 1 ATOM 5364 C CG . LEU A 0 669 . -30.767 -49.707 14.132 1.00 38.81 669 A 1 ATOM 5365 C CD1 . LEU A 0 669 . -31.072 -48.809 15.330 1.00 38.81 669 A 1 ATOM 5366 C CD2 . LEU A 0 669 . -31.789 -49.385 13.042 1.00 38.81 669 A 1 ATOM 5367 N N . GLN A 0 670 . -27.634 -50.377 10.673 1.00 37.92 670 A 1 ATOM 5368 C CA . GLN A 0 670 . -26.583 -49.974 9.733 1.00 37.92 670 A 1 ATOM 5369 C C . GLN A 0 670 . -27.116 -48.939 8.737 1.00 37.92 670 A 1 ATOM 5370 C CB . GLN A 0 670 . -25.997 -51.225 9.066 1.00 37.92 670 A 1 ATOM 5371 O O . GLN A 0 670 . -28.285 -48.990 8.332 1.00 37.92 670 A 1 ATOM 5372 C CG . GLN A 0 670 . -24.649 -50.962 8.372 1.00 37.92 670 A 1 ATOM 5373 C CD . GLN A 0 670 . -23.943 -52.255 7.970 1.00 37.92 670 A 1 ATOM 5374 N NE2 . GLN A 0 670 . -22.748 -52.173 7.432 1.00 37.92 670 A 1 ATOM 5375 O OE1 . GLN A 0 670 . -24.453 -53.351 8.140 1.00 37.92 670 A 1 ATOM 5376 N N . SER A 0 671 . -26.282 -47.963 8.373 1.00 36.87 671 A 1 ATOM 5377 C CA . SER A 0 671 . -26.648 -46.925 7.406 1.00 36.87 671 A 1 ATOM 5378 C C . SER A 0 671 . -26.520 -47.455 5.970 1.00 36.87 671 A 1 ATOM 5379 C CB . SER A 0 671 . -25.806 -45.666 7.643 1.00 36.87 671 A 1 ATOM 5380 O O . SER A 0 671 . -25.578 -48.174 5.654 1.00 36.87 671 A 1 ATOM 5381 O OG . SER A 0 671 . -24.476 -45.821 7.200 1.00 36.87 671 A 1 ATOM 5382 N N . LEU A 0 672 . -27.457 -47.120 5.072 1.00 35.58 672 A 1 ATOM 5383 C CA . LEU A 0 672 . -27.360 -47.560 3.667 1.00 35.58 672 A 1 ATOM 5384 C C . LEU A 0 672 . -26.239 -46.853 2.881 1.00 35.58 672 A 1 ATOM 5385 C CB . LEU A 0 672 . -28.714 -47.392 2.953 1.00 35.58 672 A 1 ATOM 5386 O O . LEU A 0 672 . -25.834 -47.359 1.839 1.00 35.58 672 A 1 ATOM 5387 C CG . LEU A 0 672 . -29.773 -48.456 3.298 1.00 35.58 672 A 1 ATOM 5388 C CD1 . LEU A 0 672 . -31.084 -48.106 2.599 1.00 35.58 672 A 1 ATOM 5389 C CD2 . LEU A 0 672 . -29.395 -49.858 2.828 1.00 35.58 672 A 1 ATOM 5390 N N . GLU A 0 673 . -25.724 -45.714 3.359 1.00 36.03 673 A 1 ATOM 5391 C CA . GLU A 0 673 . -24.554 -45.066 2.742 1.00 36.03 673 A 1 ATOM 5392 C C . GLU A 0 673 . -23.274 -45.898 2.940 1.00 36.03 673 A 1 ATOM 5393 C CB . GLU A 0 673 . -24.395 -43.616 3.247 1.00 36.03 673 A 1 ATOM 5394 O O . GLU A 0 673 . -22.476 -45.979 2.008 1.00 36.03 673 A 1 ATOM 5395 C CG . GLU A 0 673 . -25.334 -42.652 2.494 1.00 36.03 673 A 1 ATOM 5396 C CD . GLU A 0 673 . -25.258 -41.181 2.952 1.00 36.03 673 A 1 ATOM 5397 O OE1 . GLU A 0 673 . -25.769 -40.320 2.196 1.00 36.03 673 A 1 ATOM 5398 O OE2 . GLU A 0 673 . -24.784 -40.916 4.080 1.00 36.03 673 A 1 ATOM 5399 N N . GLU A 0 674 . -23.123 -46.610 4.067 1.00 28.70 674 A 1 ATOM 5400 C CA . GLU A 0 674 . -21.971 -47.499 4.318 1.00 28.70 674 A 1 ATOM 5401 C C . GLU A 0 674 . -21.906 -48.703 3.368 1.00 28.70 674 A 1 ATOM 5402 C CB . GLU A 0 674 . -21.985 -47.997 5.773 1.00 28.70 674 A 1 ATOM 5403 O O . GLU A 0 674 . -20.808 -49.135 3.023 1.00 28.70 674 A 1 ATOM 5404 C CG . GLU A 0 674 . -21.359 -46.971 6.728 1.00 28.70 674 A 1 ATOM 5405 C CD . GLU A 0 674 . -21.648 -47.280 8.204 1.00 28.70 674 A 1 ATOM 5406 O OE1 . GLU A 0 674 . -20.764 -46.992 9.039 1.00 28.70 674 A 1 ATOM 5407 O OE2 . GLU A 0 674 . -22.801 -47.697 8.499 1.00 28.70 674 A 1 ATOM 5408 N N . ILE A 0 675 . -23.049 -49.204 2.881 1.00 31.08 675 A 1 ATOM 5409 C CA . ILE A 0 675 . -23.082 -50.311 1.905 1.00 31.08 675 A 1 ATOM 5410 C C . ILE A 0 675 . -22.497 -49.866 0.554 1.00 31.08 675 A 1 ATOM 5411 C CB . ILE A 0 675 . -24.513 -50.889 1.761 1.00 31.08 675 A 1 ATOM 5412 O O . ILE A 0 675 . -21.900 -50.666 -0.157 1.00 31.08 675 A 1 ATOM 5413 C CG1 . ILE A 0 675 . -25.059 -51.323 3.145 1.00 31.08 675 A 1 ATOM 5414 C CG2 . ILE A 0 675 . -24.539 -52.072 0.772 1.00 31.08 675 A 1 ATOM 5415 C CD1 . ILE A 0 675 . -26.424 -52.021 3.106 1.00 31.08 675 A 1 ATOM 5416 N N . SER A 0 676 . -22.599 -48.578 0.204 1.00 31.28 676 A 1 ATOM 5417 C CA . SER A 0 676 . -22.030 -48.077 -1.056 1.00 31.28 676 A 1 ATOM 5418 C C . SER A 0 676 . -20.505 -47.940 -1.033 1.00 31.28 676 A 1 ATOM 5419 C CB . SER A 0 676 . -22.688 -46.757 -1.464 1.00 31.28 676 A 1 ATOM 5420 O O . SER A 0 676 . -19.885 -47.896 -2.092 1.00 31.28 676 A 1 ATOM 5421 O OG . SER A 0 676 . -22.242 -45.652 -0.699 1.00 31.28 676 A 1 ATOM 5422 N N . SER A 0 677 . -19.900 -47.874 0.158 1.00 31.76 677 A 1 ATOM 5423 C CA . SER A 0 677 . -18.463 -47.636 0.327 1.00 31.76 677 A 1 ATOM 5424 C C . SER A 0 677 . -17.648 -48.882 0.676 1.00 31.76 677 A 1 ATOM 5425 C CB . SER A 0 677 . -18.225 -46.508 1.338 1.00 31.76 677 A 1 ATOM 5426 O O . SER A 0 677 . -16.433 -48.761 0.799 1.00 31.76 677 A 1 ATOM 5427 O OG . SER A 0 677 . -18.900 -46.735 2.563 1.00 31.76 677 A 1 ATOM 5428 N N . ASN A 0 678 . -18.270 -50.056 0.842 1.00 26.13 678 A 1 ATOM 5429 C CA . ASN A 0 678 . -17.539 -51.285 1.158 1.00 26.13 678 A 1 ATOM 5430 C C . ASN A 0 678 . -18.224 -52.531 0.547 1.00 26.13 678 A 1 ATOM 5431 C CB . ASN A 0 678 . -17.368 -51.363 2.695 1.00 26.13 678 A 1 ATOM 5432 O O . ASN A 0 678 . -19.174 -53.044 1.140 1.00 26.13 678 A 1 ATOM 5433 C CG . ASN A 0 678 . -15.985 -51.825 3.120 1.00 26.13 678 A 1 ATOM 5434 N ND2 . ASN A 0 678 . -15.783 -52.048 4.395 1.00 26.13 678 A 1 ATOM 5435 O OD1 . ASN A 0 678 . -15.059 -51.960 2.345 1.00 26.13 678 A 1 ATOM 5436 N N . PRO A 0 679 . -17.794 -53.010 -0.638 1.00 30.62 679 A 1 ATOM 5437 C CA . PRO A 0 679 . -18.439 -54.134 -1.324 1.00 30.62 679 A 1 ATOM 5438 C C . PRO A 0 679 . -18.205 -55.515 -0.675 1.00 30.62 679 A 1 ATOM 5439 C CB . PRO A 0 679 . -17.945 -54.064 -2.775 1.00 30.62 679 A 1 ATOM 5440 O O . PRO A 0 679 . -18.899 -56.461 -1.030 1.00 30.62 679 A 1 ATOM 5441 C CG . PRO A 0 679 . -16.590 -53.368 -2.667 1.00 30.62 679 A 1 ATOM 5442 C CD . PRO A 0 679 . -16.756 -52.426 -1.477 1.00 30.62 679 A 1 ATOM 5443 N N . ASP A 0 680 . -17.319 -55.648 0.317 1.00 28.50 680 A 1 ATOM 5444 C CA . ASP A 0 680 . -16.907 -56.964 0.847 1.00 28.50 680 A 1 ATOM 5445 C C . ASP A 0 680 . -17.759 -57.511 2.016 1.00 28.50 680 A 1 ATOM 5446 C CB . ASP A 0 680 . -15.401 -56.942 1.169 1.00 28.50 680 A 1 ATOM 5447 O O . ASP A 0 680 . -17.338 -58.432 2.711 1.00 28.50 680 A 1 ATOM 5448 C CG . ASP A 0 680 . -14.512 -56.786 -0.071 1.00 28.50 680 A 1 ATOM 5449 O OD1 . ASP A 0 680 . -14.977 -57.097 -1.190 1.00 28.50 680 A 1 ATOM 5450 O OD2 . ASP A 0 680 . -13.365 -56.325 0.114 1.00 28.50 680 A 1 ATOM 5451 N N . ILE A 0 681 . -18.966 -56.983 2.264 1.00 28.90 681 A 1 ATOM 5452 C CA . ILE A 0 681 . -19.829 -57.441 3.381 1.00 28.90 681 A 1 ATOM 5453 C C . ILE A 0 681 . -21.024 -58.304 2.920 1.00 28.90 681 A 1 ATOM 5454 C CB . ILE A 0 681 . -20.154 -56.266 4.349 1.00 28.90 681 A 1 ATOM 5455 O O . ILE A 0 681 . -21.755 -58.833 3.750 1.00 28.90 681 A 1 ATOM 5456 C CG1 . ILE A 0 681 . -18.830 -55.741 4.966 1.00 28.90 681 A 1 ATOM 5457 C CG2 . ILE A 0 681 . -21.124 -56.647 5.489 1.00 28.90 681 A 1 ATOM 5458 C CD1 . ILE A 0 681 . -18.969 -54.537 5.909 1.00 28.90 681 A 1 ATOM 5459 N N . GLU A 0 682 . -21.221 -58.569 1.622 1.00 27.46 682 A 1 ATOM 5460 C CA . GLU A 0 682 . -22.306 -59.485 1.205 1.00 27.46 682 A 1 ATOM 5461 C C . GLU A 0 682 . -22.068 -60.972 1.561 1.00 27.46 682 A 1 ATOM 5462 C CB . GLU A 0 682 . -22.702 -59.279 -0.274 1.00 27.46 682 A 1 ATOM 5463 O O . GLU A 0 682 . -23.015 -61.756 1.501 1.00 27.46 682 A 1 ATOM 5464 C CG . GLU A 0 682 . -23.799 -58.203 -0.411 1.00 27.46 682 A 1 ATOM 5465 C CD . GLU A 0 682 . -24.427 -58.096 -1.815 1.00 27.46 682 A 1 ATOM 5466 O OE1 . GLU A 0 682 . -25.512 -57.468 -1.906 1.00 27.46 682 A 1 ATOM 5467 O OE2 . GLU A 0 682 . -23.855 -58.636 -2.786 1.00 27.46 682 A 1 ATOM 5468 N N . SER A 0 683 . -20.864 -61.380 1.994 1.00 28.47 683 A 1 ATOM 5469 C CA . SER A 0 683 . -20.551 -62.788 2.312 1.00 28.47 683 A 1 ATOM 5470 C C . SER A 0 683 . -20.374 -63.135 3.801 1.00 28.47 683 A 1 ATOM 5471 C CB . SER A 0 683 . -19.358 -63.268 1.480 1.00 28.47 683 A 1 ATOM 5472 O O . SER A 0 683 . -20.063 -64.289 4.100 1.00 28.47 683 A 1 ATOM 5473 O OG . SER A 0 683 . -18.177 -62.582 1.836 1.00 28.47 683 A 1 ATOM 5474 N N . SER A 0 684 . -20.566 -62.198 4.737 1.00 27.61 684 A 1 ATOM 5475 C CA . SER A 0 684 . -20.524 -62.454 6.196 1.00 27.61 684 A 1 ATOM 5476 C C . SER A 0 684 . -21.901 -62.315 6.829 1.00 27.61 684 A 1 ATOM 5477 C CB . SER A 0 684 . -19.524 -61.517 6.873 1.00 27.61 684 A 1 ATOM 5478 O O . SER A 0 684 . -22.288 -63.188 7.641 1.00 27.61 684 A 1 ATOM 5479 O OG . SER A 0 684 . -20.027 -60.203 6.772 1.00 27.61 684 A 1 ATOM 5480 O OXT . SER A 0 684 . -22.515 -61.271 6.517 1.00 27.61 684 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 58.45 # loop_ _atom_type.symbol C N O S #