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 MET 0 3 ASP 0 4 HIS 0 5 VAL 0 6 MET 0 7 ASN 0 8 TYR 0 9 THR 0 10 SER 0 11 LYS 0 12 SER 0 13 PRO 0 14 GLU 0 15 LYS 0 16 SER 0 17 SER 0 18 PRO 0 19 SER 0 20 PHE 0 21 PRO 0 22 GLU 0 23 ASP 0 24 VAL 0 25 GLU 0 26 ASP 0 27 ASP 0 28 ASP 0 29 GLU 0 30 ASP 0 31 PRO 0 32 MET 0 33 ASP 0 34 LEU 0 35 GLU 0 36 PRO 0 37 LEU 0 38 LYS 0 39 TYR 0 40 SER 0 41 SER 0 42 LEU 0 43 ARG 0 44 GLN 0 45 HIS 0 46 VAL 0 47 ASN 0 48 ASN 0 49 ASN 0 50 ASN 0 51 ASN 0 52 ILE 0 53 ASN 0 54 ASN 0 55 GLU 0 56 ASN 0 57 ASN 0 58 ARG 0 59 ASN 0 60 ASN 0 61 ASN 0 62 ASN 0 63 ASN 0 64 THR 0 65 ILE 0 66 ASN 0 67 HIS 0 68 CYS 0 69 ASP 0 70 ASP 0 71 ASP 0 72 ILE 0 73 ASP 0 74 GLU 0 75 GLN 0 76 LEU 0 77 ASP 0 78 VAL 0 79 THR 0 80 MET 0 81 LEU 0 82 PRO 0 83 PRO 0 84 GLU 0 85 ASP 0 86 GLU 0 87 ASP 0 88 ASP 0 89 ASP 0 90 ILE 0 91 GLY 0 92 GLY 0 93 THR 0 94 THR 0 95 ARG 0 96 GLY 0 97 PHE 0 98 MET 0 99 LEU 0 100 ASN 0 101 VAL 0 102 ASP 0 103 SER 0 104 PRO 0 105 ARG 0 106 HIS 0 107 PRO 0 108 THR 0 109 ASP 0 110 SER 0 111 THR 0 112 GLU 0 113 LYS 0 114 LYS 0 115 VAL 0 116 HIS 0 117 TRP 0 118 SER 0 119 ASN 0 120 GLN 0 121 ASN 0 122 VAL 0 123 GLN 0 124 THR 0 125 LEU 0 126 LEU 0 127 ASP 0 128 CYS 0 129 VAL 0 130 GLU 0 131 LYS 0 132 HIS 0 133 LEU 0 134 ASP 0 135 GLU 0 136 PHE 0 137 ASN 0 138 ILE 0 139 GLN 0 140 LYS 0 141 LYS 0 142 HIS 0 143 LYS 0 144 GLN 0 145 VAL 0 146 TRP 0 147 GLN 0 148 ILE 0 149 ILE 0 150 GLY 0 151 THR 0 152 GLU 0 153 MET 0 154 GLU 0 155 SER 0 156 LEU 0 157 GLY 0 158 PHE 0 159 THR 0 160 MET 0 161 GLU 0 162 HIS 0 163 CYS 0 164 TYR 0 165 ASN 0 166 LYS 0 167 TRP 0 168 LYS 0 169 ASN 0 170 LEU 0 171 ARG 0 172 ARG 0 173 ASP 0 174 VAL 0 175 ARG 0 176 LEU 0 177 LEU 0 178 VAL 0 179 ASN 0 180 ASN 0 181 PRO 0 182 GLN 0 183 LYS 0 184 ALA 0 185 VAL 0 186 ARG 0 187 ASN 0 188 ALA 0 189 ASP 0 190 ILE 0 191 LEU 0 192 ARG 0 193 ARG 0 194 VAL 0 195 ALA 0 196 ARG 0 197 LEU 0 198 ILE 0 199 LEU 0 200 VAL 0 201 ILE 0 202 TYR 0 203 PRO 0 204 ASN 0 205 ILE 0 206 ASP 0 207 ALA 0 208 THR 0 209 THR 0 210 MET 0 211 GLN 0 212 VAL 0 213 THR 0 214 GLY 0 215 ASP 0 216 ARG 0 217 ILE 0 218 SER 0 219 THR 0 220 SER 0 221 LYS 0 222 SER 0 223 THR 0 224 PRO 0 225 ASN 0 226 THR 0 227 PRO 0 228 GLY 0 229 GLY 0 230 PRO 0 231 GLY 0 232 SER 0 233 LEU 0 234 SER 0 235 SER 0 236 THR 0 237 ARG 0 238 LEU 0 239 THR 0 240 LEU 0 241 SER 0 242 SER 0 243 SER 0 244 LEU 0 245 HIS 0 246 ALA 0 247 PRO 0 248 ASP 0 249 SER 0 250 PRO 0 251 LEU 0 252 TYR 0 253 PHE 0 254 GLY 0 255 LEU 0 256 SER 0 257 ARG 0 258 THR 0 259 ARG 0 260 THR 0 261 PRO 0 262 HIS 0 263 SER 0 264 LEU 0 265 THR 0 266 PRO 0 267 ASN 0 268 PHE 0 269 HIS 0 270 SER 0 271 LEU 0 272 ASN 0 273 GLY 0 274 THR 0 275 LYS 0 276 TYR 0 277 LYS 0 278 THR 0 279 GLU 0 280 GLN 0 281 SER 0 282 ASN 0 283 TYR 0 284 ASP 0 285 THR 0 286 THR 0 287 THR 0 288 ASN 0 289 THR 0 290 PRO 0 291 THR 0 292 THR 0 293 THR 0 294 VAL 0 295 PRO 0 296 GLY 0 297 THR 0 298 ALA 0 299 LEU 0 300 PHE 0 301 THR 0 302 SER 0 303 ASN 0 304 SER 0 305 ARG 0 306 CYS 0 307 SER 0 308 ASP 0 309 ASN 0 310 ASP 0 311 LYS 0 312 LYS 0 313 HIS 0 314 HIS 0 315 VAL 0 316 SER 0 317 SER 0 318 THR 0 319 PRO 0 320 ASN 0 321 SER 0 322 THR 0 323 ASN 0 324 HIS 0 325 ASP 0 326 ASN 0 327 ASN 0 328 THR 0 329 THR 0 330 ILE 0 331 SER 0 332 GLN 0 333 HIS 0 334 ALA 0 335 ASN 0 336 SER 0 337 GLY 0 338 PHE 0 339 PRO 0 340 PHE 0 341 ILE 0 342 PHE 0 343 ASN 0 344 PRO 0 345 ALA 0 346 ALA 0 347 ALA 0 348 ALA 0 349 LEU 0 350 LEU 0 351 VAL 0 352 GLN 0 353 SER 0 354 GLN 0 355 LEU 0 356 PHE 0 357 ASN 0 358 ASP 0 359 LEU 0 360 LEU 0 361 ARG 0 362 GLN 0 363 GLN 0 364 GLN 0 365 THR 0 366 GLN 0 367 LEU 0 368 GLN 0 369 ASP 0 370 ASP 0 371 SER 0 372 ILE 0 373 PRO 0 374 LEU 0 375 ASP 0 376 SER 0 377 ILE 0 378 GLN 0 379 GLN 0 380 ARG 0 381 GLU 0 382 GLN 0 383 PHE 0 384 PHE 0 385 ALA 0 386 LEU 0 387 THR 0 388 ALA 0 389 SER 0 390 LEU 0 391 LYS 0 392 ASN 0 393 ALA 0 394 LEU 0 395 HIS 0 396 SER 0 397 THR 0 398 ASN 0 399 SER 0 400 SER 0 401 ASN 0 402 THR 0 403 THR 0 404 ASN 0 405 GLY 0 406 GLY 0 407 ASN 0 408 ALA 0 409 THR 0 410 LEU 0 411 THR 0 412 GLN 0 413 HIS 0 414 THR 0 415 THR 0 416 ASN 0 417 THR 0 418 ASN 0 419 ASN 0 420 ASN 0 421 GLY 0 422 ILE 0 423 ASN 0 424 ASN 0 425 ALA 0 426 ASN 0 427 LYS 0 428 SER 0 429 ILE 0 430 ILE 0 431 THR 0 432 ASN 0 433 GLY 0 434 ASN 0 435 ASP 0 436 PHE 0 437 ASN 0 438 THR 0 439 ASP 0 440 ASN 0 441 ASN 0 442 ASN 0 443 ASN 0 444 SER 0 445 ALA 0 446 ASN 0 447 ASN 0 448 SER 0 449 LEU 0 450 HIS 0 451 VAL 0 452 ALA 0 453 SER 0 454 LEU 0 455 ALA 0 456 SER 0 457 ASN 0 458 LEU 0 459 LEU 0 460 SER 0 461 GLY 0 462 LEU 0 463 ASN 0 464 GLY 0 465 ILE 0 466 ASP 0 467 THR 0 468 SER 0 469 GLN 0 470 TYR 0 471 LEU 0 472 ASN 0 473 LEU 0 474 LEU 0 475 ALA 0 476 SER 0 477 GLU 0 478 ALA 0 479 GLY 0 480 LEU 0 481 LEU 0 482 ASN 0 483 GLY 0 484 SER 0 485 THR 0 486 THR 0 487 SER 0 488 HIS 0 489 LEU 0 490 ASN 0 491 ASN 0 492 TYR 0 493 ASN 0 494 ASN 0 495 THR 0 496 GLY 0 497 HIS 0 498 PRO 0 499 HIS 0 500 HIS 0 501 GLN 0 502 HIS 0 503 GLN 0 504 PRO 0 505 GLN 0 506 GLN 0 507 GLN 0 508 SER 0 509 TYR 0 510 THR 0 511 SER 0 512 ILE 0 513 SER 0 514 ASP 0 515 ARG 0 516 LEU 0 517 PRO 0 518 PRO 0 519 GLY 0 520 SER 0 521 GLU 0 522 LEU 0 523 ALA 0 524 GLY 0 525 VAL 0 526 VAL 0 527 GLN 0 528 ARG 0 529 LEU 0 530 LEU 0 531 ASN 0 532 GLU 0 533 GLU 0 534 THR 0 535 ILE 0 536 HIS 0 537 LEU 0 538 ARG 0 539 LEU 0 540 THR 0 541 ASP 0 542 MET 0 543 VAL 0 544 THR 0 545 HIS 0 546 LEU 0 547 ALA 0 548 ASP 0 549 GLU 0 550 LEU 0 551 ARG 0 552 ALA 0 553 ALA 0 554 GLY 0 555 LEU 0 556 ARG 0 557 ARG 0 558 ARG 0 559 ALA 0 560 THR 0 561 LEU 0 562 ASP 0 563 GLN 0 564 LEU 0 565 LEU 0 566 GLU 0 567 ILE 0 568 MET 0 569 GLN 0 570 GLY 0 571 GLY 0 572 GLY 0 573 GLY 0 574 SER 0 575 ALA 0 576 THR 0 577 THR 0 578 GLY 0 579 CYS 0 580 VAL 0 581 SER 0 582 ALA 0 583 VAL 0 584 GLY 0 585 THR 0 586 ASN 0 587 THR 0 588 SER 0 589 MET 0 590 SER 0 591 LEU 0 592 THR 0 593 HIS 0 594 LYS 0 595 ASN 0 596 SER 0 597 ASP 0 598 THR 0 599 THR 0 600 HIS 0 601 ARG 0 602 VAL # 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 . -7.024 38.649 70.946 1.00 50.11 1 A 1 ATOM 2 C CA . MET A 0 1 . -5.906 38.734 69.987 1.00 50.11 1 A 1 ATOM 3 C C . MET A 0 1 . -6.462 38.181 68.684 1.00 50.11 1 A 1 ATOM 4 C CB . MET A 0 1 . -4.702 37.939 70.525 1.00 50.11 1 A 1 ATOM 5 O O . MET A 0 1 . -6.513 36.973 68.536 1.00 50.11 1 A 1 ATOM 6 C CG . MET A 0 1 . -4.133 38.570 71.809 1.00 50.11 1 A 1 ATOM 7 S SD . MET A 0 1 . -3.190 37.424 72.847 1.00 50.11 1 A 1 ATOM 8 C CE . MET A 0 1 . -2.648 38.545 74.167 1.00 50.11 1 A 1 ATOM 9 N N . MET A 0 2 . -7.255 38.949 67.932 1.00 40.51 2 A 1 ATOM 10 C CA . MET A 0 2 . -6.852 40.131 67.149 1.00 40.51 2 A 1 ATOM 11 C C . MET A 0 2 . -5.698 39.793 66.210 1.00 40.51 2 A 1 ATOM 12 C CB . MET A 0 2 . -6.520 41.419 67.939 1.00 40.51 2 A 1 ATOM 13 O O . MET A 0 2 . -4.560 39.851 66.647 1.00 40.51 2 A 1 ATOM 14 C CG . MET A 0 2 . -7.703 42.115 68.614 1.00 40.51 2 A 1 ATOM 15 S SD . MET A 0 2 . -8.210 41.447 70.220 1.00 40.51 2 A 1 ATOM 16 C CE . MET A 0 2 . -9.446 42.705 70.644 1.00 40.51 2 A 1 ATOM 17 N N . ASP A 0 3 . -6.028 39.485 64.956 1.00 51.91 3 A 1 ATOM 18 C CA . ASP A 0 3 . -5.399 40.127 63.802 1.00 51.91 3 A 1 ATOM 19 C C . ASP A 0 3 . -6.348 40.078 62.595 1.00 51.91 3 A 1 ATOM 20 C CB . ASP A 0 3 . -4.006 39.552 63.480 1.00 51.91 3 A 1 ATOM 21 O O . ASP A 0 3 . -7.043 39.088 62.361 1.00 51.91 3 A 1 ATOM 22 C CG . ASP A 0 3 . -2.890 40.414 64.088 1.00 51.91 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . -3.044 41.658 64.039 1.00 51.91 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . -1.890 39.829 64.557 1.00 51.91 3 A 1 ATOM 25 N N . HIS A 0 4 . -6.429 41.193 61.868 1.00 48.12 4 A 1 ATOM 26 C CA . HIS A 0 4 . -7.305 41.381 60.711 1.00 48.12 4 A 1 ATOM 27 C C . HIS A 0 4 . -6.468 41.381 59.431 1.00 48.12 4 A 1 ATOM 28 C CB . HIS A 0 4 . -8.039 42.732 60.812 1.00 48.12 4 A 1 ATOM 29 O O . HIS A 0 4 . -5.569 42.209 59.307 1.00 48.12 4 A 1 ATOM 30 C CG . HIS A 0 4 . -9.080 42.846 61.895 1.00 48.12 4 A 1 ATOM 31 C CD2 . HIS A 0 4 . -8.905 43.378 63.144 1.00 48.12 4 A 1 ATOM 32 N ND1 . HIS A 0 4 . -10.419 42.553 61.764 1.00 48.12 4 A 1 ATOM 33 C CE1 . HIS A 0 4 . -11.033 42.893 62.909 1.00 48.12 4 A 1 ATOM 34 N NE2 . HIS A 0 4 . -10.150 43.395 63.785 1.00 48.12 4 A 1 ATOM 35 N N . VAL A 0 5 . -6.812 40.554 58.436 1.00 56.69 5 A 1 ATOM 36 C CA . VAL A 0 5 . -6.186 40.635 57.103 1.00 56.69 5 A 1 ATOM 37 C C . VAL A 0 5 . -7.236 40.652 55.985 1.00 56.69 5 A 1 ATOM 38 C CB . VAL A 0 5 . -5.067 39.593 56.877 1.00 56.69 5 A 1 ATOM 39 O O . VAL A 0 5 . -7.603 39.636 55.413 1.00 56.69 5 A 1 ATOM 40 C CG1 . VAL A 0 5 . -4.127 40.120 55.781 1.00 56.69 5 A 1 ATOM 41 C CG2 . VAL A 0 5 . -4.202 39.329 58.120 1.00 56.69 5 A 1 ATOM 42 N N . MET A 0 6 . -7.726 41.869 55.743 1.00 50.41 6 A 1 ATOM 43 C CA . MET A 0 6 . -8.249 42.455 54.498 1.00 50.41 6 A 1 ATOM 44 C C . MET A 0 6 . -8.975 41.589 53.448 1.00 50.41 6 A 1 ATOM 45 C CB . MET A 0 6 . -7.120 43.251 53.820 1.00 50.41 6 A 1 ATOM 46 O O . MET A 0 6 . -8.379 40.819 52.698 1.00 50.41 6 A 1 ATOM 47 C CG . MET A 0 6 . -6.636 44.424 54.685 1.00 50.41 6 A 1 ATOM 48 S SD . MET A 0 6 . -7.936 45.625 55.097 1.00 50.41 6 A 1 ATOM 49 C CE . MET A 0 6 . -7.007 46.743 56.175 1.00 50.41 6 A 1 ATOM 50 N N . ASN A 0 7 . -10.254 41.931 53.250 1.00 41.36 7 A 1 ATOM 51 C CA . ASN A 0 7 . -11.022 41.672 52.030 1.00 41.36 7 A 1 ATOM 52 C C . ASN A 0 7 . -10.321 42.210 50.768 1.00 41.36 7 A 1 ATOM 53 C CB . ASN A 0 7 . -12.374 42.421 52.123 1.00 41.36 7 A 1 ATOM 54 O O . ASN A 0 7 . -10.152 43.421 50.642 1.00 41.36 7 A 1 ATOM 55 C CG . ASN A 0 7 . -13.467 41.731 52.906 1.00 41.36 7 A 1 ATOM 56 N ND2 . ASN A 0 7 . -14.554 42.421 53.160 1.00 41.36 7 A 1 ATOM 57 O OD1 . ASN A 0 7 . -13.392 40.575 53.267 1.00 41.36 7 A 1 ATOM 58 N N . TYR A 0 8 . -10.099 41.345 49.775 1.00 42.17 8 A 1 ATOM 59 C CA . TYR A 0 8 . -9.976 41.726 48.362 1.00 42.17 8 A 1 ATOM 60 C C . TYR A 0 8 . -10.540 40.624 47.451 1.00 42.17 8 A 1 ATOM 61 C CB . TYR A 0 8 . -8.511 42.024 47.986 1.00 42.17 8 A 1 ATOM 62 O O . TYR A 0 8 . -9.846 39.668 47.127 1.00 42.17 8 A 1 ATOM 63 C CG . TYR A 0 8 . -8.042 43.432 48.295 1.00 42.17 8 A 1 ATOM 64 C CD1 . TYR A 0 8 . -8.370 44.488 47.420 1.00 42.17 8 A 1 ATOM 65 C CD2 . TYR A 0 8 . -7.264 43.682 49.440 1.00 42.17 8 A 1 ATOM 66 C CE1 . TYR A 0 8 . -7.926 45.796 47.697 1.00 42.17 8 A 1 ATOM 67 C CE2 . TYR A 0 8 . -6.817 44.987 49.721 1.00 42.17 8 A 1 ATOM 68 O OH . TYR A 0 8 . -6.723 47.309 49.109 1.00 42.17 8 A 1 ATOM 69 C CZ . TYR A 0 8 . -7.150 46.046 48.848 1.00 42.17 8 A 1 ATOM 70 N N . THR A 0 9 . -11.782 40.777 46.986 1.00 46.90 9 A 1 ATOM 71 C CA . THR A 0 9 . -12.301 40.089 45.785 1.00 46.90 9 A 1 ATOM 72 C C . THR A 0 9 . -13.228 41.036 45.020 1.00 46.90 9 A 1 ATOM 73 C CB . THR A 0 9 . -12.988 38.735 46.063 1.00 46.90 9 A 1 ATOM 74 O O . THR A 0 9 . -14.445 41.053 45.188 1.00 46.90 9 A 1 ATOM 75 C CG2 . THR A 0 9 . -11.999 37.574 46.159 1.00 46.90 9 A 1 ATOM 76 O OG1 . THR A 0 9 . -13.711 38.738 47.268 1.00 46.90 9 A 1 ATOM 77 N N . SER A 0 10 . -12.625 41.880 44.183 1.00 45.79 10 A 1 ATOM 78 C CA . SER A 0 10 . -13.344 42.838 43.343 1.00 45.79 10 A 1 ATOM 79 C C . SER A 0 10 . -13.613 42.274 41.949 1.00 45.79 10 A 1 ATOM 80 C CB . SER A 0 10 . -12.544 44.138 43.202 1.00 45.79 10 A 1 ATOM 81 O O . SER A 0 10 . -12.671 42.090 41.192 1.00 45.79 10 A 1 ATOM 82 O OG . SER A 0 10 . -12.618 44.891 44.396 1.00 45.79 10 A 1 ATOM 83 N N . LYS A 0 11 . -14.907 42.180 41.613 1.00 43.96 11 A 1 ATOM 84 C CA . LYS A 0 11 . -15.514 42.340 40.272 1.00 43.96 11 A 1 ATOM 85 C C . LYS A 0 11 . -15.155 41.334 39.159 1.00 43.96 11 A 1 ATOM 86 C CB . LYS A 0 11 . -15.323 43.788 39.784 1.00 43.96 11 A 1 ATOM 87 O O . LYS A 0 11 . -14.009 41.000 38.899 1.00 43.96 11 A 1 ATOM 88 C CG . LYS A 0 11 . -15.944 44.815 40.747 1.00 43.96 11 A 1 ATOM 89 C CD . LYS A 0 11 . -15.820 46.238 40.196 1.00 43.96 11 A 1 ATOM 90 C CE . LYS A 0 11 . -16.504 47.223 41.151 1.00 43.96 11 A 1 ATOM 91 N NZ . LYS A 0 11 . -16.484 48.603 40.607 1.00 43.96 11 A 1 ATOM 92 N N . SER A 0 12 . -16.201 40.925 38.441 1.00 40.53 12 A 1 ATOM 93 C CA . SER A 0 12 . -16.157 40.095 37.235 1.00 40.53 12 A 1 ATOM 94 C C . SER A 0 12 . -15.295 40.687 36.111 1.00 40.53 12 A 1 ATOM 95 C CB . SER A 0 12 . -17.577 39.996 36.655 1.00 40.53 12 A 1 ATOM 96 O O . SER A 0 12 . -15.430 41.878 35.827 1.00 40.53 12 A 1 ATOM 97 O OG . SER A 0 12 . -18.509 39.610 37.651 1.00 40.53 12 A 1 ATOM 98 N N . PRO A 0 13 . -14.540 39.858 35.372 1.00 53.99 13 A 1 ATOM 99 C CA . PRO A 0 13 . -14.313 40.063 33.950 1.00 53.99 13 A 1 ATOM 100 C C . PRO A 0 13 . -15.502 39.495 33.158 1.00 53.99 13 A 1 ATOM 101 C CB . PRO A 0 13 . -13.001 39.341 33.657 1.00 53.99 13 A 1 ATOM 102 O O . PRO A 0 13 . -16.025 38.420 33.465 1.00 53.99 13 A 1 ATOM 103 C CG . PRO A 0 13 . -13.027 38.160 34.631 1.00 53.99 13 A 1 ATOM 104 C CD . PRO A 0 13 . -13.895 38.628 35.807 1.00 53.99 13 A 1 ATOM 105 N N . GLU A 0 14 . -15.961 40.241 32.160 1.00 44.74 14 A 1 ATOM 106 C CA . GLU A 0 14 . -17.107 39.861 31.337 1.00 44.74 14 A 1 ATOM 107 C C . GLU A 0 14 . -16.742 38.841 30.248 1.00 44.74 14 A 1 ATOM 108 C CB . GLU A 0 14 . -17.778 41.113 30.749 1.00 44.74 14 A 1 ATOM 109 O O . GLU A 0 14 . -15.580 38.562 29.959 1.00 44.74 14 A 1 ATOM 110 C CG . GLU A 0 14 . -18.366 41.997 31.858 1.00 44.74 14 A 1 ATOM 111 C CD . GLU A 0 14 . -19.143 43.182 31.276 1.00 44.74 14 A 1 ATOM 112 O OE1 . GLU A 0 14 . -20.354 43.272 31.580 1.00 44.74 14 A 1 ATOM 113 O OE2 . GLU A 0 14 . -18.520 43.974 30.539 1.00 44.74 14 A 1 ATOM 114 N N . LYS A 0 15 . -17.792 38.273 29.651 1.00 41.71 15 A 1 ATOM 115 C CA . LYS A 0 15 . -17.754 37.316 28.544 1.00 41.71 15 A 1 ATOM 116 C C . LYS A 0 15 . -16.884 37.835 27.390 1.00 41.71 15 A 1 ATOM 117 C CB . LYS A 0 15 . -19.192 37.136 28.018 1.00 41.71 15 A 1 ATOM 118 O O . LYS A 0 15 . -17.275 38.790 26.727 1.00 41.71 15 A 1 ATOM 119 C CG . LYS A 0 15 . -20.209 36.626 29.051 1.00 41.71 15 A 1 ATOM 120 C CD . LYS A 0 15 . -21.629 36.921 28.552 1.00 41.71 15 A 1 ATOM 121 C CE . LYS A 0 15 . -22.664 36.463 29.582 1.00 41.71 15 A 1 ATOM 122 N NZ . LYS A 0 15 . -24.027 36.900 29.193 1.00 41.71 15 A 1 ATOM 123 N N . SER A 0 16 . -15.813 37.115 27.073 1.00 48.63 16 A 1 ATOM 124 C CA . SER A 0 16 . -15.077 37.262 25.814 1.00 48.63 16 A 1 ATOM 125 C C . SER A 0 16 . -14.854 35.882 25.211 1.00 48.63 16 A 1 ATOM 126 C CB . SER A 0 16 . -13.751 37.995 26.028 1.00 48.63 16 A 1 ATOM 127 O O . SER A 0 16 . -14.043 35.100 25.703 1.00 48.63 16 A 1 ATOM 128 O OG . SER A 0 16 . -14.015 39.345 26.353 1.00 48.63 16 A 1 ATOM 129 N N . SER A 0 17 . -15.623 35.565 24.170 1.00 54.30 17 A 1 ATOM 130 C CA . SER A 0 17 . -15.439 34.348 23.378 1.00 54.30 17 A 1 ATOM 131 C C . SER A 0 17 . -14.082 34.385 22.666 1.00 54.30 17 A 1 ATOM 132 C CB . SER A 0 17 . -16.532 34.235 22.310 1.00 54.30 17 A 1 ATOM 133 O O . SER A 0 17 . -13.698 35.453 22.186 1.00 54.30 17 A 1 ATOM 134 O OG . SER A 0 17 . -17.823 34.294 22.894 1.00 54.30 17 A 1 ATOM 135 N N . PRO A 0 18 . -13.371 33.253 22.523 1.00 55.38 18 A 1 ATOM 136 C CA . PRO A 0 18 . -12.239 33.190 21.613 1.00 55.38 18 A 1 ATOM 137 C C . PRO A 0 18 . -12.768 33.282 20.177 1.00 55.38 18 A 1 ATOM 138 C CB . PRO A 0 18 . -11.545 31.860 21.925 1.00 55.38 18 A 1 ATOM 139 O O . PRO A 0 18 . -13.381 32.337 19.676 1.00 55.38 18 A 1 ATOM 140 C CG . PRO A 0 18 . -12.681 30.967 22.430 1.00 55.38 18 A 1 ATOM 141 C CD . PRO A 0 18 . -13.644 31.947 23.106 1.00 55.38 18 A 1 ATOM 142 N N . SER A 0 19 . -12.566 34.428 19.521 1.00 54.83 19 A 1 ATOM 143 C CA . SER A 0 19 . -12.774 34.533 18.076 1.00 54.83 19 A 1 ATOM 144 C C . SER A 0 19 . -11.858 33.538 17.373 1.00 54.83 19 A 1 ATOM 145 C CB . SER A 0 19 . -12.484 35.939 17.545 1.00 54.83 19 A 1 ATOM 146 O O . SER A 0 19 . -10.650 33.527 17.610 1.00 54.83 19 A 1 ATOM 147 O OG . SER A 0 19 . -13.473 36.846 17.992 1.00 54.83 19 A 1 ATOM 148 N N . PHE A 0 20 . -12.440 32.708 16.510 1.00 50.72 20 A 1 ATOM 149 C CA . PHE A 0 20 . -11.670 31.900 15.573 1.00 50.72 20 A 1 ATOM 150 C C . PHE A 0 20 . -10.856 32.822 14.649 1.00 50.72 20 A 1 ATOM 151 C CB . PHE A 0 20 . -12.615 31.004 14.756 1.00 50.72 20 A 1 ATOM 152 O O . PHE A 0 20 . -11.362 33.888 14.287 1.00 50.72 20 A 1 ATOM 153 C CG . PHE A 0 20 . -12.638 29.561 15.217 1.00 50.72 20 A 1 ATOM 154 C CD1 . PHE A 0 20 . -12.064 28.564 14.407 1.00 50.72 20 A 1 ATOM 155 C CD2 . PHE A 0 20 . -13.213 29.212 16.455 1.00 50.72 20 A 1 ATOM 156 C CE1 . PHE A 0 20 . -12.069 27.223 14.826 1.00 50.72 20 A 1 ATOM 157 C CE2 . PHE A 0 20 . -13.219 27.869 16.874 1.00 50.72 20 A 1 ATOM 158 C CZ . PHE A 0 20 . -12.648 26.874 16.060 1.00 50.72 20 A 1 ATOM 159 N N . PRO A 0 21 . -9.634 32.431 14.244 1.00 64.74 21 A 1 ATOM 160 C CA . PRO A 0 21 . -8.964 33.071 13.120 1.00 64.74 21 A 1 ATOM 161 C C . PRO A 0 21 . -9.861 32.968 11.882 1.00 64.74 21 A 1 ATOM 162 C CB . PRO A 0 21 . -7.635 32.325 12.934 1.00 64.74 21 A 1 ATOM 163 O O . PRO A 0 21 . -10.335 31.878 11.561 1.00 64.74 21 A 1 ATOM 164 C CG . PRO A 0 21 . -7.423 31.608 14.269 1.00 64.74 21 A 1 ATOM 165 C CD . PRO A 0 21 . -8.848 31.310 14.728 1.00 64.74 21 A 1 ATOM 166 N N . GLU A 0 22 . -10.116 34.098 11.222 1.00 57.15 22 A 1 ATOM 167 C CA . GLU A 0 22 . -10.767 34.116 9.909 1.00 57.15 22 A 1 ATOM 168 C C . GLU A 0 22 . -9.916 33.364 8.878 1.00 57.15 22 A 1 ATOM 169 C CB . GLU A 0 22 . -11.037 35.567 9.462 1.00 57.15 22 A 1 ATOM 170 O O . GLU A 0 22 . -8.691 33.292 9.011 1.00 57.15 22 A 1 ATOM 171 C CG . GLU A 0 22 . -12.293 36.134 10.142 1.00 57.15 22 A 1 ATOM 172 C CD . GLU A 0 22 . -12.457 37.650 9.940 1.00 57.15 22 A 1 ATOM 173 O OE1 . GLU A 0 22 . -13.419 38.060 9.249 1.00 57.15 22 A 1 ATOM 174 O OE2 . GLU A 0 22 . -11.658 38.403 10.544 1.00 57.15 22 A 1 ATOM 175 N N . ASP A 0 23 . -10.584 32.815 7.859 1.00 50.95 23 A 1 ATOM 176 C CA . ASP A 0 23 . -9.958 32.154 6.715 1.00 50.95 23 A 1 ATOM 177 C C . ASP A 0 23 . -8.846 33.036 6.118 1.00 50.95 23 A 1 ATOM 178 C CB . ASP A 0 23 . -11.023 31.854 5.637 1.00 50.95 23 A 1 ATOM 179 O O . ASP A 0 23 . -9.111 34.030 5.439 1.00 50.95 23 A 1 ATOM 180 C CG . ASP A 0 23 . -11.992 30.717 5.992 1.00 50.95 23 A 1 ATOM 181 O OD1 . ASP A 0 23 . -11.519 29.571 6.162 1.00 50.95 23 A 1 ATOM 182 O OD2 . ASP A 0 23 . -13.218 30.980 6.052 1.00 50.95 23 A 1 ATOM 183 N N . VAL A 0 24 . -7.588 32.649 6.344 1.00 62.01 24 A 1 ATOM 184 C CA . VAL A 0 24 . -6.490 33.036 5.459 1.00 62.01 24 A 1 ATOM 185 C C . VAL A 0 24 . -6.604 32.140 4.236 1.00 62.01 24 A 1 ATOM 186 C CB . VAL A 0 24 . -5.117 32.951 6.157 1.00 62.01 24 A 1 ATOM 187 O O . VAL A 0 24 . -6.371 30.933 4.310 1.00 62.01 24 A 1 ATOM 188 C CG1 . VAL A 0 24 . -3.927 32.957 5.189 1.00 62.01 24 A 1 ATOM 189 C CG2 . VAL A 0 24 . -4.954 34.162 7.089 1.00 62.01 24 A 1 ATOM 190 N N . GLU A 0 25 . -7.009 32.741 3.121 1.00 57.69 25 A 1 ATOM 191 C CA . GLU A 0 25 . -6.845 32.135 1.807 1.00 57.69 25 A 1 ATOM 192 C C . GLU A 0 25 . -5.334 31.964 1.566 1.00 57.69 25 A 1 ATOM 193 C CB . GLU A 0 25 . -7.575 32.963 0.724 1.00 57.69 25 A 1 ATOM 194 O O . GLU A 0 25 . -4.561 32.915 1.674 1.00 57.69 25 A 1 ATOM 195 C CG . GLU A 0 25 . -9.098 33.015 0.991 1.00 57.69 25 A 1 ATOM 196 C CD . GLU A 0 25 . -9.946 33.661 -0.126 1.00 57.69 25 A 1 ATOM 197 O OE1 . GLU A 0 25 . -11.025 33.093 -0.439 1.00 57.69 25 A 1 ATOM 198 O OE2 . GLU A 0 25 . -9.574 34.742 -0.635 1.00 57.69 25 A 1 ATOM 199 N N . ASP A 0 26 . -4.916 30.716 1.346 1.00 59.34 26 A 1 ATOM 200 C CA . ASP A 0 26 . -3.515 30.283 1.253 1.00 59.34 26 A 1 ATOM 201 C C . ASP A 0 26 . -2.948 30.688 -0.132 1.00 59.34 26 A 1 ATOM 202 C CB . ASP A 0 26 . -3.468 28.763 1.582 1.00 59.34 26 A 1 ATOM 203 O O . ASP A 0 26 . -2.845 29.871 -1.052 1.00 59.34 26 A 1 ATOM 204 C CG . ASP A 0 26 . -2.295 28.255 2.445 1.00 59.34 26 A 1 ATOM 205 O OD1 . ASP A 0 26 . -1.637 29.066 3.133 1.00 59.34 26 A 1 ATOM 206 O OD2 . ASP A 0 26 . -2.161 27.005 2.512 1.00 59.34 26 A 1 ATOM 207 N N . ASP A 0 27 . -2.672 31.989 -0.294 1.00 59.18 27 A 1 ATOM 208 C CA . ASP A 0 27 . -2.080 32.637 -1.480 1.00 59.18 27 A 1 ATOM 209 C C . ASP A 0 27 . -0.587 32.255 -1.650 1.00 59.18 27 A 1 ATOM 210 C CB . ASP A 0 27 . -2.288 34.179 -1.421 1.00 59.18 27 A 1 ATOM 211 O O . ASP A 0 27 . 0.315 33.083 -1.534 1.00 59.18 27 A 1 ATOM 212 C CG . ASP A 0 27 . -3.544 34.733 -2.116 1.00 59.18 27 A 1 ATOM 213 O OD1 . ASP A 0 27 . -4.071 34.071 -3.041 1.00 59.18 27 A 1 ATOM 214 O OD2 . ASP A 0 27 . -3.923 35.880 -1.773 1.00 59.18 27 A 1 ATOM 215 N N . ASP A 0 28 . -0.322 30.983 -1.958 1.00 61.91 28 A 1 ATOM 216 C CA . ASP A 0 28 . 1.001 30.449 -2.330 1.00 61.91 28 A 1 ATOM 217 C C . ASP A 0 28 . 1.127 30.291 -3.875 1.00 61.91 28 A 1 ATOM 218 C CB . ASP A 0 28 . 1.308 29.154 -1.528 1.00 61.91 28 A 1 ATOM 219 O O . ASP A 0 28 . 1.411 29.208 -4.401 1.00 61.91 28 A 1 ATOM 220 C CG . ASP A 0 28 . 2.107 29.302 -0.216 1.00 61.91 28 A 1 ATOM 221 O OD1 . ASP A 0 28 . 2.632 30.396 0.085 1.00 61.91 28 A 1 ATOM 222 O OD2 . ASP A 0 28 . 2.315 28.241 0.424 1.00 61.91 28 A 1 ATOM 223 N N . GLU A 0 29 . 0.915 31.378 -4.635 1.00 60.17 29 A 1 ATOM 224 C CA . GLU A 0 29 . 1.333 31.496 -6.051 1.00 60.17 29 A 1 ATOM 225 C C . GLU A 0 29 . 2.623 32.326 -6.180 1.00 60.17 29 A 1 ATOM 226 C CB . GLU A 0 29 . 0.220 32.012 -6.999 1.00 60.17 29 A 1 ATOM 227 O O . GLU A 0 29 . 2.613 33.461 -6.653 1.00 60.17 29 A 1 ATOM 228 C CG . GLU A 0 29 . -0.783 30.927 -7.434 1.00 60.17 29 A 1 ATOM 229 C CD . GLU A 0 29 . -1.574 31.255 -8.725 1.00 60.17 29 A 1 ATOM 230 O OE1 . GLU A 0 29 . -2.170 30.296 -9.281 1.00 60.17 29 A 1 ATOM 231 O OE2 . GLU A 0 29 . -1.580 32.419 -9.187 1.00 60.17 29 A 1 ATOM 232 N N . ASP A 0 30 . 3.756 31.732 -5.797 1.00 66.36 30 A 1 ATOM 233 C CA . ASP A 0 30 . 5.086 32.289 -6.078 1.00 66.36 30 A 1 ATOM 234 C C . ASP A 0 30 . 5.630 31.670 -7.390 1.00 66.36 30 A 1 ATOM 235 C CB . ASP A 0 30 . 6.014 32.078 -4.858 1.00 66.36 30 A 1 ATOM 236 O O . ASP A 0 30 . 5.896 30.457 -7.441 1.00 66.36 30 A 1 ATOM 237 C CG . ASP A 0 30 . 6.847 33.304 -4.441 1.00 66.36 30 A 1 ATOM 238 O OD1 . ASP A 0 30 . 6.741 34.372 -5.085 1.00 66.36 30 A 1 ATOM 239 O OD2 . ASP A 0 30 . 7.617 33.146 -3.464 1.00 66.36 30 A 1 ATOM 240 N N . PRO A 0 31 . 5.763 32.434 -8.495 1.00 62.57 31 A 1 ATOM 241 C CA . PRO A 0 31 . 6.265 31.907 -9.758 1.00 62.57 31 A 1 ATOM 242 C C . PRO A 0 31 . 7.771 31.632 -9.658 1.00 62.57 31 A 1 ATOM 243 C CB . PRO A 0 31 . 5.912 32.958 -10.815 1.00 62.57 31 A 1 ATOM 244 O O . PRO A 0 31 . 8.586 32.538 -9.519 1.00 62.57 31 A 1 ATOM 245 C CG . PRO A 0 31 . 5.901 34.265 -10.022 1.00 62.57 31 A 1 ATOM 246 C CD . PRO A 0 31 . 5.409 33.840 -8.637 1.00 62.57 31 A 1 ATOM 247 N N . MET A 0 32 . 8.149 30.357 -9.764 1.00 58.67 32 A 1 ATOM 248 C CA . MET A 0 32 . 9.550 29.925 -9.778 1.00 58.67 32 A 1 ATOM 249 C C . MET A 0 32 . 10.286 30.440 -11.026 1.00 58.67 32 A 1 ATOM 250 C CB . MET A 0 32 . 9.610 28.388 -9.730 1.00 58.67 32 A 1 ATOM 251 O O . MET A 0 32 . 10.242 29.797 -12.078 1.00 58.67 32 A 1 ATOM 252 C CG . MET A 0 32 . 9.361 27.770 -8.346 1.00 58.67 32 A 1 ATOM 253 S SD . MET A 0 32 . 10.732 27.759 -7.140 1.00 58.67 32 A 1 ATOM 254 C CE . MET A 0 32 . 12.137 27.184 -8.134 1.00 58.67 32 A 1 ATOM 255 N N . ASP A 0 33 . 11.029 31.539 -10.884 1.00 50.86 33 A 1 ATOM 256 C CA . ASP A 0 33 . 12.083 31.921 -11.829 1.00 50.86 33 A 1 ATOM 257 C C . ASP A 0 33 . 13.129 30.795 -11.917 1.00 50.86 33 A 1 ATOM 258 C CB . ASP A 0 33 . 12.751 33.253 -11.414 1.00 50.86 33 A 1 ATOM 259 O O . ASP A 0 33 . 13.786 30.434 -10.934 1.00 50.86 33 A 1 ATOM 260 C CG . ASP A 0 33 . 12.267 34.485 -12.191 1.00 50.86 33 A 1 ATOM 261 O OD1 . ASP A 0 33 . 11.894 34.326 -13.376 1.00 50.86 33 A 1 ATOM 262 O OD2 . ASP A 0 33 . 12.352 35.594 -11.617 1.00 50.86 33 A 1 ATOM 263 N N . LEU A 0 34 . 13.286 30.221 -13.111 1.00 53.54 34 A 1 ATOM 264 C CA . LEU A 0 34 . 14.327 29.243 -13.417 1.00 53.54 34 A 1 ATOM 265 C C . LEU A 0 34 . 15.477 29.939 -14.148 1.00 53.54 34 A 1 ATOM 266 C CB . LEU A 0 34 . 13.731 28.072 -14.228 1.00 53.54 34 A 1 ATOM 267 O O . LEU A 0 34 . 15.378 30.234 -15.339 1.00 53.54 34 A 1 ATOM 268 C CG . LEU A 0 34 . 13.100 26.974 -13.351 1.00 53.54 34 A 1 ATOM 269 C CD1 . LEU A 0 34 . 12.236 26.045 -14.206 1.00 53.54 34 A 1 ATOM 270 C CD2 . LEU A 0 34 . 14.169 26.104 -12.676 1.00 53.54 34 A 1 ATOM 271 N N . GLU A 0 35 . 16.596 30.152 -13.448 1.00 53.92 35 A 1 ATOM 272 C CA . GLU A 0 35 . 17.848 30.538 -14.105 1.00 53.92 35 A 1 ATOM 273 C C . GLU A 0 35 . 18.249 29.490 -15.165 1.00 53.92 35 A 1 ATOM 274 C CB . GLU A 0 35 . 19.026 30.669 -13.124 1.00 53.92 35 A 1 ATOM 275 O O . GLU A 0 35 . 18.313 28.292 -14.861 1.00 53.92 35 A 1 ATOM 276 C CG . GLU A 0 35 . 19.122 32.009 -12.380 1.00 53.92 35 A 1 ATOM 277 C CD . GLU A 0 35 . 20.578 32.300 -11.959 1.00 53.92 35 A 1 ATOM 278 O OE1 . GLU A 0 35 . 21.012 33.465 -12.113 1.00 53.92 35 A 1 ATOM 279 O OE2 . GLU A 0 35 . 21.284 31.350 -11.545 1.00 53.92 35 A 1 ATOM 280 N N . PRO A 0 36 . 18.600 29.905 -16.397 1.00 51.23 36 A 1 ATOM 281 C CA . PRO A 0 36 . 19.126 28.990 -17.397 1.00 51.23 36 A 1 ATOM 282 C C . PRO A 0 36 . 20.568 28.591 -17.050 1.00 51.23 36 A 1 ATOM 283 C CB . PRO A 0 36 . 18.994 29.731 -18.730 1.00 51.23 36 A 1 ATOM 284 O O . PRO A 0 36 . 21.514 29.370 -17.205 1.00 51.23 36 A 1 ATOM 285 C CG . PRO A 0 36 . 19.090 31.204 -18.335 1.00 51.23 36 A 1 ATOM 286 C CD . PRO A 0 36 . 18.458 31.246 -16.944 1.00 51.23 36 A 1 ATOM 287 N N . LEU A 0 37 . 20.743 27.338 -16.622 1.00 47.03 37 A 1 ATOM 288 C CA . LEU A 0 37 . 22.049 26.723 -16.373 1.00 47.03 37 A 1 ATOM 289 C C . LEU A 0 37 . 22.951 26.803 -17.616 1.00 47.03 37 A 1 ATOM 290 C CB . LEU A 0 37 . 21.857 25.255 -15.939 1.00 47.03 37 A 1 ATOM 291 O O . LEU A 0 37 . 22.746 26.109 -18.613 1.00 47.03 37 A 1 ATOM 292 C CG . LEU A 0 37 . 21.435 25.077 -14.469 1.00 47.03 37 A 1 ATOM 293 C CD1 . LEU A 0 37 . 20.963 23.641 -14.239 1.00 47.03 37 A 1 ATOM 294 C CD2 . LEU A 0 37 . 22.604 25.341 -13.514 1.00 47.03 37 A 1 ATOM 295 N N . LYS A 0 38 . 24.008 27.615 -17.529 1.00 39.27 38 A 1 ATOM 296 C CA . LYS A 0 38 . 25.064 27.700 -18.546 1.00 39.27 38 A 1 ATOM 297 C C . LYS A 0 38 . 25.893 26.413 -18.576 1.00 39.27 38 A 1 ATOM 298 C CB . LYS A 0 38 . 25.978 28.905 -18.267 1.00 39.27 38 A 1 ATOM 299 O O . LYS A 0 38 . 26.843 26.275 -17.809 1.00 39.27 38 A 1 ATOM 300 C CG . LYS A 0 38 . 25.312 30.253 -18.563 1.00 39.27 38 A 1 ATOM 301 C CD . LYS A 0 38 . 26.262 31.397 -18.187 1.00 39.27 38 A 1 ATOM 302 C CE . LYS A 0 38 . 25.603 32.735 -18.531 1.00 39.27 38 A 1 ATOM 303 N NZ . LYS A 0 38 . 26.374 33.882 -17.994 1.00 39.27 38 A 1 ATOM 304 N N . TYR A 0 39 . 25.604 25.522 -19.522 1.00 43.56 39 A 1 ATOM 305 C CA . TYR A 0 39 . 26.549 24.481 -19.933 1.00 43.56 39 A 1 ATOM 306 C C . TYR A 0 39 . 27.376 24.949 -21.136 1.00 43.56 39 A 1 ATOM 307 C CB . TYR A 0 39 . 25.850 23.131 -20.136 1.00 43.56 39 A 1 ATOM 308 O O . TYR A 0 39 . 26.867 25.144 -22.238 1.00 43.56 39 A 1 ATOM 309 C CG . TYR A 0 39 . 26.016 22.241 -18.918 1.00 43.56 39 A 1 ATOM 310 C CD1 . TYR A 0 39 . 27.133 21.386 -18.828 1.00 43.56 39 A 1 ATOM 311 C CD2 . TYR A 0 39 . 25.109 22.330 -17.845 1.00 43.56 39 A 1 ATOM 312 C CE1 . TYR A 0 39 . 27.340 20.610 -17.671 1.00 43.56 39 A 1 ATOM 313 C CE2 . TYR A 0 39 . 25.313 21.555 -16.685 1.00 43.56 39 A 1 ATOM 314 O OH . TYR A 0 39 . 26.623 19.951 -15.476 1.00 43.56 39 A 1 ATOM 315 C CZ . TYR A 0 39 . 26.427 20.695 -16.596 1.00 43.56 39 A 1 ATOM 316 N N . SER A 0 40 . 28.673 25.153 -20.902 1.00 36.09 40 A 1 ATOM 317 C CA . SER A 0 40 . 29.630 25.634 -21.901 1.00 36.09 40 A 1 ATOM 318 C C . SER A 0 40 . 29.854 24.610 -23.014 1.00 36.09 40 A 1 ATOM 319 C CB . SER A 0 40 . 30.972 25.940 -21.229 1.00 36.09 40 A 1 ATOM 320 O O . SER A 0 40 . 30.486 23.578 -22.793 1.00 36.09 40 A 1 ATOM 321 O OG . SER A 0 40 . 30.815 26.964 -20.266 1.00 36.09 40 A 1 ATOM 322 N N . SER A 0 41 . 29.398 24.923 -24.229 1.00 40.79 41 A 1 ATOM 323 C CA . SER A 0 41 . 29.700 24.123 -25.419 1.00 40.79 41 A 1 ATOM 324 C C . SER A 0 41 . 31.067 24.498 -26.000 1.00 40.79 41 A 1 ATOM 325 C CB . SER A 0 41 . 28.588 24.250 -26.458 1.00 40.79 41 A 1 ATOM 326 O O . SER A 0 41 . 31.365 25.671 -26.231 1.00 40.79 41 A 1 ATOM 327 O OG . SER A 0 41 . 28.741 23.215 -27.406 1.00 40.79 41 A 1 ATOM 328 N N . LEU A 0 42 . 31.917 23.495 -26.223 1.00 38.75 42 A 1 ATOM 329 C CA . LEU A 0 42 . 33.315 23.662 -26.613 1.00 38.75 42 A 1 ATOM 330 C C . LEU A 0 42 . 33.540 23.254 -28.079 1.00 38.75 42 A 1 ATOM 331 C CB . LEU A 0 42 . 34.187 22.841 -25.634 1.00 38.75 42 A 1 ATOM 332 O O . LEU A 0 42 . 33.940 22.117 -28.326 1.00 38.75 42 A 1 ATOM 333 C CG . LEU A 0 42 . 35.704 23.077 -25.816 1.00 38.75 42 A 1 ATOM 334 C CD1 . LEU A 0 42 . 36.245 23.992 -24.717 1.00 38.75 42 A 1 ATOM 335 C CD2 . LEU A 0 42 . 36.492 21.767 -25.777 1.00 38.75 42 A 1 ATOM 336 N N . ARG A 0 43 . 33.369 24.182 -29.038 1.00 37.95 43 A 1 ATOM 337 C CA . ARG A 0 43 . 34.176 24.221 -30.284 1.00 37.95 43 A 1 ATOM 338 C C . ARG A 0 43 . 33.932 25.451 -31.172 1.00 37.95 43 A 1 ATOM 339 C CB . ARG A 0 43 . 34.001 22.934 -31.127 1.00 37.95 43 A 1 ATOM 340 O O . ARG A 0 43 . 32.855 25.650 -31.709 1.00 37.95 43 A 1 ATOM 341 C CG . ARG A 0 43 . 35.288 22.085 -31.083 1.00 37.95 43 A 1 ATOM 342 C CD . ARG A 0 43 . 35.008 20.618 -31.413 1.00 37.95 43 A 1 ATOM 343 N NE . ARG A 0 43 . 36.261 19.836 -31.467 1.00 37.95 43 A 1 ATOM 344 N NH1 . ARG A 0 43 . 36.524 19.785 -33.752 1.00 37.95 43 A 1 ATOM 345 N NH2 . ARG A 0 43 . 38.039 18.803 -32.449 1.00 37.95 43 A 1 ATOM 346 C CZ . ARG A 0 43 . 36.931 19.482 -32.551 1.00 37.95 43 A 1 ATOM 347 N N . GLN A 0 44 . 35.011 26.219 -31.337 1.00 36.82 44 A 1 ATOM 348 C CA . GLN A 0 44 . 35.508 26.841 -32.576 1.00 36.82 44 A 1 ATOM 349 C C . GLN A 0 44 . 34.531 26.997 -33.762 1.00 36.82 44 A 1 ATOM 350 C CB . GLN A 0 44 . 36.696 25.976 -33.058 1.00 36.82 44 A 1 ATOM 351 O O . GLN A 0 44 . 34.198 26.005 -34.394 1.00 36.82 44 A 1 ATOM 352 C CG . GLN A 0 44 . 37.919 26.007 -32.122 1.00 36.82 44 A 1 ATOM 353 C CD . GLN A 0 44 . 38.927 24.891 -32.404 1.00 36.82 44 A 1 ATOM 354 N NE2 . GLN A 0 44 . 40.205 25.135 -32.214 1.00 36.82 44 A 1 ATOM 355 O OE1 . GLN A 0 44 . 38.595 23.766 -32.738 1.00 36.82 44 A 1 ATOM 356 N N . HIS A 0 45 . 34.294 28.244 -34.197 1.00 40.53 45 A 1 ATOM 357 C CA . HIS A 0 45 . 34.766 28.714 -35.514 1.00 40.53 45 A 1 ATOM 358 C C . HIS A 0 45 . 34.830 30.261 -35.599 1.00 40.53 45 A 1 ATOM 359 C CB . HIS A 0 45 . 33.972 28.102 -36.691 1.00 40.53 45 A 1 ATOM 360 O O . HIS A 0 45 . 33.820 30.952 -35.601 1.00 40.53 45 A 1 ATOM 361 C CG . HIS A 0 45 . 34.738 26.989 -37.382 1.00 40.53 45 A 1 ATOM 362 C CD2 . HIS A 0 45 . 34.532 25.639 -37.255 1.00 40.53 45 A 1 ATOM 363 N ND1 . HIS A 0 45 . 35.809 27.148 -38.236 1.00 40.53 45 A 1 ATOM 364 C CE1 . HIS A 0 45 . 36.243 25.926 -38.596 1.00 40.53 45 A 1 ATOM 365 N NE2 . HIS A 0 45 . 35.508 24.974 -38.008 1.00 40.53 45 A 1 ATOM 366 N N . VAL A 0 46 . 36.069 30.770 -35.639 1.00 42.07 46 A 1 ATOM 367 C CA . VAL A 0 46 . 36.593 31.961 -36.357 1.00 42.07 46 A 1 ATOM 368 C C . VAL A 0 46 . 35.520 32.833 -37.065 1.00 42.07 46 A 1 ATOM 369 C CB . VAL A 0 46 . 37.630 31.401 -37.370 1.00 42.07 46 A 1 ATOM 370 O O . VAL A 0 46 . 35.002 32.429 -38.096 1.00 42.07 46 A 1 ATOM 371 C CG1 . VAL A 0 46 . 38.395 32.447 -38.181 1.00 42.07 46 A 1 ATOM 372 C CG2 . VAL A 0 46 . 38.708 30.550 -36.662 1.00 42.07 46 A 1 ATOM 373 N N . ASN A 0 47 . 35.074 33.966 -36.499 1.00 39.30 47 A 1 ATOM 374 C CA . ASN A 0 47 . 35.696 35.314 -36.503 1.00 39.30 47 A 1 ATOM 375 C C . ASN A 0 47 . 35.258 36.247 -37.666 1.00 39.30 47 A 1 ATOM 376 C CB . ASN A 0 47 . 37.236 35.244 -36.417 1.00 39.30 47 A 1 ATOM 377 O O . ASN A 0 47 . 35.828 36.155 -38.750 1.00 39.30 47 A 1 ATOM 378 C CG . ASN A 0 47 . 37.880 36.614 -36.342 1.00 39.30 47 A 1 ATOM 379 N ND2 . ASN A 0 47 . 38.542 37.062 -37.380 1.00 39.30 47 A 1 ATOM 380 O OD1 . ASN A 0 47 . 37.745 37.307 -35.355 1.00 39.30 47 A 1 ATOM 381 N N . ASN A 0 48 . 34.383 37.234 -37.396 1.00 39.77 48 A 1 ATOM 382 C CA . ASN A 0 48 . 34.761 38.666 -37.451 1.00 39.77 48 A 1 ATOM 383 C C . ASN A 0 48 . 33.642 39.654 -37.021 1.00 39.77 48 A 1 ATOM 384 C CB . ASN A 0 48 . 35.285 39.095 -38.847 1.00 39.77 48 A 1 ATOM 385 O O . ASN A 0 48 . 32.601 39.745 -37.657 1.00 39.77 48 A 1 ATOM 386 C CG . ASN A 0 48 . 36.779 39.387 -38.878 1.00 39.77 48 A 1 ATOM 387 N ND2 . ASN A 0 48 . 37.381 39.373 -40.043 1.00 39.77 48 A 1 ATOM 388 O OD1 . ASN A 0 48 . 37.433 39.670 -37.888 1.00 39.77 48 A 1 ATOM 389 N N . ASN A 0 49 . 33.974 40.467 -36.012 1.00 40.54 49 A 1 ATOM 390 C CA . ASN A 0 49 . 33.689 41.902 -35.827 1.00 40.54 49 A 1 ATOM 391 C C . ASN A 0 49 . 32.270 42.529 -35.828 1.00 40.54 49 A 1 ATOM 392 C CB . ASN A 0 49 . 34.646 42.694 -36.738 1.00 40.54 49 A 1 ATOM 393 O O . ASN A 0 49 . 31.620 42.687 -36.853 1.00 40.54 49 A 1 ATOM 394 C CG . ASN A 0 49 . 36.090 42.604 -36.279 1.00 40.54 49 A 1 ATOM 395 N ND2 . ASN A 0 49 . 37.022 43.032 -37.094 1.00 40.54 49 A 1 ATOM 396 O OD1 . ASN A 0 49 . 36.406 42.159 -35.189 1.00 40.54 49 A 1 ATOM 397 N N . ASN A 0 50 . 32.021 43.180 -34.679 1.00 41.29 50 A 1 ATOM 398 C CA . ASN A 0 50 . 31.360 44.479 -34.457 1.00 41.29 50 A 1 ATOM 399 C C . ASN A 0 50 . 29.819 44.541 -34.599 1.00 41.29 50 A 1 ATOM 400 C CB . ASN A 0 50 . 32.122 45.582 -35.217 1.00 41.29 50 A 1 ATOM 401 O O . ASN A 0 50 . 29.316 44.628 -35.708 1.00 41.29 50 A 1 ATOM 402 C CG . ASN A 0 50 . 33.576 45.700 -34.781 1.00 41.29 50 A 1 ATOM 403 N ND2 . ASN A 0 50 . 34.399 46.372 -35.550 1.00 41.29 50 A 1 ATOM 404 O OD1 . ASN A 0 50 . 34.000 45.200 -33.751 1.00 41.29 50 A 1 ATOM 405 N N . ASN A 0 51 . 28.999 44.432 -33.538 1.00 37.52 51 A 1 ATOM 406 C CA . ASN A 0 51 . 28.917 45.145 -32.233 1.00 37.52 51 A 1 ATOM 407 C C . ASN A 0 51 . 28.046 46.429 -32.281 1.00 37.52 51 A 1 ATOM 408 C CB . ASN A 0 51 . 30.283 45.370 -31.534 1.00 37.52 51 A 1 ATOM 409 O O . ASN A 0 51 . 28.111 47.190 -33.239 1.00 37.52 51 A 1 ATOM 410 C CG . ASN A 0 51 . 30.214 45.831 -30.087 1.00 37.52 51 A 1 ATOM 411 N ND2 . ASN A 0 51 . 31.241 46.486 -29.594 1.00 37.52 51 A 1 ATOM 412 O OD1 . ASN A 0 51 . 29.257 45.598 -29.374 1.00 37.52 51 A 1 ATOM 413 N N . ILE A 0 52 . 27.356 46.694 -31.159 1.00 43.47 52 A 1 ATOM 414 C CA . ILE A 0 52 . 26.650 47.929 -30.745 1.00 43.47 52 A 1 ATOM 415 C C . ILE A 0 52 . 25.132 48.035 -31.060 1.00 43.47 52 A 1 ATOM 416 C CB . ILE A 0 52 . 27.494 49.218 -30.962 1.00 43.47 52 A 1 ATOM 417 O O . ILE A 0 52 . 24.691 48.754 -31.947 1.00 43.47 52 A 1 ATOM 418 C CG1 . ILE A 0 52 . 28.926 49.014 -30.397 1.00 43.47 52 A 1 ATOM 419 C CG2 . ILE A 0 52 . 26.846 50.439 -30.280 1.00 43.47 52 A 1 ATOM 420 C CD1 . ILE A 0 52 . 29.831 50.250 -30.343 1.00 43.47 52 A 1 ATOM 421 N N . ASN A 0 53 . 24.370 47.409 -30.152 1.00 42.55 53 A 1 ATOM 422 C CA . ASN A 0 53 . 23.319 47.990 -29.288 1.00 42.55 53 A 1 ATOM 423 C C . ASN A 0 53 . 21.883 48.335 -29.757 1.00 42.55 53 A 1 ATOM 424 C CB . ASN A 0 53 . 23.878 49.170 -28.466 1.00 42.55 53 A 1 ATOM 425 O O . ASN A 0 53 . 21.640 49.163 -30.627 1.00 42.55 53 A 1 ATOM 426 C CG . ASN A 0 53 . 25.012 48.807 -27.531 1.00 42.55 53 A 1 ATOM 427 N ND2 . ASN A 0 53 . 25.559 49.774 -26.833 1.00 42.55 53 A 1 ATOM 428 O OD1 . ASN A 0 53 . 25.429 47.670 -27.403 1.00 42.55 53 A 1 ATOM 429 N N . ASN A 0 54 . 20.982 47.899 -28.861 1.00 38.45 54 A 1 ATOM 430 C CA . ASN A 0 54 . 19.706 48.476 -28.416 1.00 38.45 54 A 1 ATOM 431 C C . ASN A 0 54 . 18.464 48.385 -29.310 1.00 38.45 54 A 1 ATOM 432 C CB . ASN A 0 54 . 19.895 49.868 -27.778 1.00 38.45 54 A 1 ATOM 433 O O . ASN A 0 54 . 18.160 49.253 -30.126 1.00 38.45 54 A 1 ATOM 434 C CG . ASN A 0 54 . 20.230 49.817 -26.297 1.00 38.45 54 A 1 ATOM 435 N ND2 . ASN A 0 54 . 20.283 50.952 -25.644 1.00 38.45 54 A 1 ATOM 436 O OD1 . ASN A 0 54 . 20.459 48.785 -25.694 1.00 38.45 54 A 1 ATOM 437 N N . GLU A 0 55 . 17.638 47.403 -28.952 1.00 38.79 55 A 1 ATOM 438 C CA . GLU A 0 55 . 16.204 47.388 -29.207 1.00 38.79 55 A 1 ATOM 439 C C . GLU A 0 55 . 15.489 48.558 -28.515 1.00 38.79 55 A 1 ATOM 440 C CB . GLU A 0 55 . 15.603 46.081 -28.672 1.00 38.79 55 A 1 ATOM 441 O O . GLU A 0 55 . 15.786 48.935 -27.380 1.00 38.79 55 A 1 ATOM 442 C CG . GLU A 0 55 . 16.187 44.834 -29.348 1.00 38.79 55 A 1 ATOM 443 C CD . GLU A 0 55 . 15.591 43.560 -28.742 1.00 38.79 55 A 1 ATOM 444 O OE1 . GLU A 0 55 . 15.022 42.765 -29.521 1.00 38.79 55 A 1 ATOM 445 O OE2 . GLU A 0 55 . 15.708 43.410 -27.506 1.00 38.79 55 A 1 ATOM 446 N N . ASN A 0 56 . 14.466 49.080 -29.188 1.00 42.45 56 A 1 ATOM 447 C CA . ASN A 0 56 . 13.442 49.916 -28.583 1.00 42.45 56 A 1 ATOM 448 C C . ASN A 0 56 . 12.079 49.506 -29.161 1.00 42.45 56 A 1 ATOM 449 C CB . ASN A 0 56 . 13.781 51.411 -28.802 1.00 42.45 56 A 1 ATOM 450 O O . ASN A 0 56 . 11.718 49.908 -30.260 1.00 42.45 56 A 1 ATOM 451 C CG . ASN A 0 56 . 14.034 52.175 -27.513 1.00 42.45 56 A 1 ATOM 452 N ND2 . ASN A 0 56 . 14.953 53.114 -27.532 1.00 42.45 56 A 1 ATOM 453 O OD1 . ASN A 0 56 . 13.383 52.000 -26.495 1.00 42.45 56 A 1 ATOM 454 N N . ASN A 0 57 . 11.332 48.721 -28.381 1.00 40.36 57 A 1 ATOM 455 C CA . ASN A 0 57 . 9.961 49.053 -27.984 1.00 40.36 57 A 1 ATOM 456 C C . ASN A 0 57 . 8.972 49.483 -29.104 1.00 40.36 57 A 1 ATOM 457 C CB . ASN A 0 57 . 10.154 50.156 -26.910 1.00 40.36 57 A 1 ATOM 458 O O . ASN A 0 57 . 9.013 50.644 -29.515 1.00 40.36 57 A 1 ATOM 459 C CG . ASN A 0 57 . 8.973 50.424 -26.005 1.00 40.36 57 A 1 ATOM 460 N ND2 . ASN A 0 57 . 9.101 51.400 -25.135 1.00 40.36 57 A 1 ATOM 461 O OD1 . ASN A 0 57 . 7.948 49.769 -26.023 1.00 40.36 57 A 1 ATOM 462 N N . ARG A 0 58 . 7.979 48.630 -29.454 1.00 42.03 58 A 1 ATOM 463 C CA . ARG A 0 58 . 6.520 48.918 -29.281 1.00 42.03 58 A 1 ATOM 464 C C . ARG A 0 58 . 5.527 48.014 -30.050 1.00 42.03 58 A 1 ATOM 465 C CB . ARG A 0 58 . 6.153 50.378 -29.642 1.00 42.03 58 A 1 ATOM 466 O O . ARG A 0 58 . 5.573 47.921 -31.266 1.00 42.03 58 A 1 ATOM 467 C CG . ARG A 0 58 . 6.252 51.275 -28.401 1.00 42.03 58 A 1 ATOM 468 C CD . ARG A 0 58 . 6.105 52.751 -28.739 1.00 42.03 58 A 1 ATOM 469 N NE . ARG A 0 58 . 6.226 53.552 -27.508 1.00 42.03 58 A 1 ATOM 470 N NH1 . ARG A 0 58 . 6.281 55.615 -28.498 1.00 42.03 58 A 1 ATOM 471 N NH2 . ARG A 0 58 . 6.404 55.452 -26.272 1.00 42.03 58 A 1 ATOM 472 C CZ . ARG A 0 58 . 6.303 54.865 -27.431 1.00 42.03 58 A 1 ATOM 473 N N . ASN A 0 59 . 4.498 47.601 -29.300 1.00 42.07 59 A 1 ATOM 474 C CA . ASN A 0 59 . 3.053 47.647 -29.609 1.00 42.07 59 A 1 ATOM 475 C C . ASN A 0 59 . 2.381 46.746 -30.675 1.00 42.07 59 A 1 ATOM 476 C CB . ASN A 0 59 . 2.624 49.113 -29.821 1.00 42.07 59 A 1 ATOM 477 O O . ASN A 0 59 . 2.521 46.943 -31.873 1.00 42.07 59 A 1 ATOM 478 C CG . ASN A 0 59 . 2.742 49.983 -28.586 1.00 42.07 59 A 1 ATOM 479 N ND2 . ASN A 0 59 . 2.407 51.246 -28.701 1.00 42.07 59 A 1 ATOM 480 O OD1 . ASN A 0 59 . 3.122 49.569 -27.507 1.00 42.07 59 A 1 ATOM 481 N N . ASN A 0 60 . 1.423 45.955 -30.166 1.00 42.98 60 A 1 ATOM 482 C CA . ASN A 0 60 . -0.009 45.924 -30.532 1.00 42.98 60 A 1 ATOM 483 C C . ASN A 0 60 . -0.433 45.958 -32.021 1.00 42.98 60 A 1 ATOM 484 C CB . ASN A 0 60 . -0.723 47.097 -29.816 1.00 42.98 60 A 1 ATOM 485 O O . ASN A 0 60 . -0.430 47.025 -32.630 1.00 42.98 60 A 1 ATOM 486 C CG . ASN A 0 60 . -0.719 47.081 -28.306 1.00 42.98 60 A 1 ATOM 487 N ND2 . ASN A 0 60 . -1.264 48.102 -27.687 1.00 42.98 60 A 1 ATOM 488 O OD1 . ASN A 0 60 . -0.235 46.173 -27.663 1.00 42.98 60 A 1 ATOM 489 N N . ASN A 0 61 . -1.145 44.919 -32.485 1.00 42.50 61 A 1 ATOM 490 C CA . ASN A 0 61 . -2.613 44.834 -32.307 1.00 42.50 61 A 1 ATOM 491 C C . ASN A 0 61 . -3.259 43.596 -32.973 1.00 42.50 61 A 1 ATOM 492 C CB . ASN A 0 61 . -3.335 46.085 -32.868 1.00 42.50 61 A 1 ATOM 493 O O . ASN A 0 61 . -3.143 43.387 -34.171 1.00 42.50 61 A 1 ATOM 494 C CG . ASN A 0 61 . -3.706 47.103 -31.805 1.00 42.50 61 A 1 ATOM 495 N ND2 . ASN A 0 61 . -3.556 48.374 -32.090 1.00 42.50 61 A 1 ATOM 496 O OD1 . ASN A 0 61 . -4.144 46.782 -30.711 1.00 42.50 61 A 1 ATOM 497 N N . ASN A 0 62 . -4.034 42.859 -32.177 1.00 42.79 62 A 1 ATOM 498 C CA . ASN A 0 62 . -5.421 42.435 -32.423 1.00 42.79 62 A 1 ATOM 499 C C . ASN A 0 62 . -5.961 42.193 -33.861 1.00 42.79 62 A 1 ATOM 500 C CB . ASN A 0 62 . -6.318 43.464 -31.696 1.00 42.79 62 A 1 ATOM 501 O O . ASN A 0 62 . -6.226 43.130 -34.605 1.00 42.79 62 A 1 ATOM 502 C CG . ASN A 0 62 . -6.212 43.411 -30.186 1.00 42.79 62 A 1 ATOM 503 N ND2 . ASN A 0 62 . -6.752 44.387 -29.499 1.00 42.79 62 A 1 ATOM 504 O OD1 . ASN A 0 62 . -5.651 42.504 -29.602 1.00 42.79 62 A 1 ATOM 505 N N . ASN A 0 63 . -6.465 40.960 -34.024 1.00 41.53 63 A 1 ATOM 506 C CA . ASN A 0 63 . -7.824 40.605 -34.485 1.00 41.53 63 A 1 ATOM 507 C C . ASN A 0 63 . -8.206 40.459 -35.983 1.00 41.53 63 A 1 ATOM 508 C CB . ASN A 0 63 . -8.893 41.441 -33.725 1.00 41.53 63 A 1 ATOM 509 O O . ASN A 0 63 . -8.291 41.424 -36.727 1.00 41.53 63 A 1 ATOM 510 C CG . ASN A 0 63 . -9.432 40.795 -32.461 1.00 41.53 63 A 1 ATOM 511 N ND2 . ASN A 0 63 . -10.381 41.421 -31.809 1.00 41.53 63 A 1 ATOM 512 O OD1 . ASN A 0 63 . -9.049 39.710 -32.065 1.00 41.53 63 A 1 ATOM 513 N N . THR A 0 64 . -8.793 39.273 -36.245 1.00 39.23 64 A 1 ATOM 514 C CA . THR A 0 64 . -10.142 39.070 -36.846 1.00 39.23 64 A 1 ATOM 515 C C . THR A 0 64 . -10.283 38.884 -38.375 1.00 39.23 64 A 1 ATOM 516 C CB . THR A 0 64 . -11.167 40.054 -36.230 1.00 39.23 64 A 1 ATOM 517 O O . THR A 0 64 . -10.525 39.831 -39.104 1.00 39.23 64 A 1 ATOM 518 C CG2 . THR A 0 64 . -12.622 40.015 -36.691 1.00 39.23 64 A 1 ATOM 519 O OG1 . THR A 0 64 . -11.268 39.730 -34.856 1.00 39.23 64 A 1 ATOM 520 N N . ILE A 0 65 . -10.301 37.596 -38.775 1.00 42.73 65 A 1 ATOM 521 C CA . ILE A 0 65 . -11.420 36.871 -39.448 1.00 42.73 65 A 1 ATOM 522 C C . ILE A 0 65 . -11.847 37.253 -40.897 1.00 42.73 65 A 1 ATOM 523 C CB . ILE A 0 65 . -12.626 36.802 -38.460 1.00 42.73 65 A 1 ATOM 524 O O . ILE A 0 65 . -12.331 38.352 -41.135 1.00 42.73 65 A 1 ATOM 525 C CG1 . ILE A 0 65 . -12.302 35.903 -37.238 1.00 42.73 65 A 1 ATOM 526 C CG2 . ILE A 0 65 . -13.955 36.335 -39.065 1.00 42.73 65 A 1 ATOM 527 C CD1 . ILE A 0 65 . -13.354 35.907 -36.116 1.00 42.73 65 A 1 ATOM 528 N N . ASN A 0 66 . -11.891 36.214 -41.764 1.00 42.69 66 A 1 ATOM 529 C CA . ASN A 0 66 . -12.557 36.077 -43.091 1.00 42.69 66 A 1 ATOM 530 C C . ASN A 0 66 . -12.000 36.969 -44.237 1.00 42.69 66 A 1 ATOM 531 C CB . ASN A 0 66 . -14.085 36.185 -42.892 1.00 42.69 66 A 1 ATOM 532 O O . ASN A 0 66 . -11.497 38.045 -43.980 1.00 42.69 66 A 1 ATOM 533 C CG . ASN A 0 66 . -14.689 35.148 -41.962 1.00 42.69 66 A 1 ATOM 534 N ND2 . ASN A 0 66 . -15.915 35.355 -41.536 1.00 42.69 66 A 1 ATOM 535 O OD1 . ASN A 0 66 . -14.102 34.136 -41.614 1.00 42.69 66 A 1 ATOM 536 N N . HIS A 0 67 . -12.029 36.657 -45.540 1.00 44.62 67 A 1 ATOM 537 C CA . HIS A 0 67 . -12.864 35.793 -46.394 1.00 44.62 67 A 1 ATOM 538 C C . HIS A 0 67 . -12.219 35.705 -47.816 1.00 44.62 67 A 1 ATOM 539 C CB . HIS A 0 67 . -14.232 36.507 -46.556 1.00 44.62 67 A 1 ATOM 540 O O . HIS A 0 67 . -11.667 36.701 -48.263 1.00 44.62 67 A 1 ATOM 541 C CG . HIS A 0 67 . -15.453 35.679 -46.870 1.00 44.62 67 A 1 ATOM 542 C CD2 . HIS A 0 67 . -16.665 36.203 -47.233 1.00 44.62 67 A 1 ATOM 543 N ND1 . HIS A 0 67 . -15.580 34.307 -46.923 1.00 44.62 67 A 1 ATOM 544 C CE1 . HIS A 0 67 . -16.833 34.026 -47.326 1.00 44.62 67 A 1 ATOM 545 N NE2 . HIS A 0 67 . -17.547 35.149 -47.483 1.00 44.62 67 A 1 ATOM 546 N N . CYS A 0 68 . -12.338 34.549 -48.488 1.00 40.19 68 A 1 ATOM 547 C CA . CYS A 0 68 . -12.470 34.290 -49.948 1.00 40.19 68 A 1 ATOM 548 C C . CYS A 0 68 . -11.706 35.077 -51.062 1.00 40.19 68 A 1 ATOM 549 C CB . CYS A 0 68 . -13.972 34.259 -50.279 1.00 40.19 68 A 1 ATOM 550 O O . CYS A 0 68 . -11.935 36.265 -51.270 1.00 40.19 68 A 1 ATOM 551 S SG . CYS A 0 68 . -14.738 35.884 -50.040 1.00 40.19 68 A 1 ATOM 552 N N . ASP A 0 69 . -11.008 34.273 -51.883 1.00 43.56 69 A 1 ATOM 553 C CA . ASP A 0 69 . -11.093 34.144 -53.361 1.00 43.56 69 A 1 ATOM 554 C C . ASP A 0 69 . -10.488 35.171 -54.361 1.00 43.56 69 A 1 ATOM 555 C CB . ASP A 0 69 . -12.505 33.648 -53.764 1.00 43.56 69 A 1 ATOM 556 O O . ASP A 0 69 . -10.290 36.350 -54.078 1.00 43.56 69 A 1 ATOM 557 C CG . ASP A 0 69 . -12.907 32.336 -53.062 1.00 43.56 69 A 1 ATOM 558 O OD1 . ASP A 0 69 . -11.998 31.565 -52.670 1.00 43.56 69 A 1 ATOM 559 O OD2 . ASP A 0 69 . -14.115 32.140 -52.790 1.00 43.56 69 A 1 ATOM 560 N N . ASP A 0 70 . -10.234 34.609 -55.558 1.00 45.04 70 A 1 ATOM 561 C CA . ASP A 0 70 . -9.860 35.138 -56.888 1.00 45.04 70 A 1 ATOM 562 C C . ASP A 0 70 . -8.412 35.622 -57.188 1.00 45.04 70 A 1 ATOM 563 C CB . ASP A 0 70 . -10.981 36.016 -57.475 1.00 45.04 70 A 1 ATOM 564 O O . ASP A 0 70 . -8.019 36.759 -56.935 1.00 45.04 70 A 1 ATOM 565 C CG . ASP A 0 70 . -12.300 35.252 -57.722 1.00 45.04 70 A 1 ATOM 566 O OD1 . ASP A 0 70 . -12.307 33.999 -57.659 1.00 45.04 70 A 1 ATOM 567 O OD2 . ASP A 0 70 . -13.320 35.932 -57.989 1.00 45.04 70 A 1 ATOM 568 N N . ASP A 0 71 . -7.648 34.697 -57.796 1.00 49.58 71 A 1 ATOM 569 C CA . ASP A 0 71 . -6.906 34.767 -59.080 1.00 49.58 71 A 1 ATOM 570 C C . ASP A 0 71 . -6.278 36.087 -59.604 1.00 49.58 71 A 1 ATOM 571 C CB . ASP A 0 71 . -7.817 34.188 -60.190 1.00 49.58 71 A 1 ATOM 572 O O . ASP A 0 71 . -6.935 37.121 -59.703 1.00 49.58 71 A 1 ATOM 573 C CG . ASP A 0 71 . -8.190 32.709 -60.004 1.00 49.58 71 A 1 ATOM 574 O OD1 . ASP A 0 71 . -7.410 31.993 -59.332 1.00 49.58 71 A 1 ATOM 575 O OD2 . ASP A 0 71 . -9.231 32.291 -60.555 1.00 49.58 71 A 1 ATOM 576 N N . ILE A 0 72 . -5.029 35.992 -60.115 1.00 51.69 72 A 1 ATOM 577 C CA . ILE A 0 72 . -4.634 36.248 -61.533 1.00 51.69 72 A 1 ATOM 578 C C . ILE A 0 72 . -3.092 36.198 -61.735 1.00 51.69 72 A 1 ATOM 579 C CB . ILE A 0 72 . -5.261 37.540 -62.146 1.00 51.69 72 A 1 ATOM 580 O O . ILE A 0 72 . -2.332 36.945 -61.125 1.00 51.69 72 A 1 ATOM 581 C CG1 . ILE A 0 72 . -6.658 37.205 -62.740 1.00 51.69 72 A 1 ATOM 582 C CG2 . ILE A 0 72 . -4.442 38.178 -63.289 1.00 51.69 72 A 1 ATOM 583 C CD1 . ILE A 0 72 . -7.575 38.422 -62.918 1.00 51.69 72 A 1 ATOM 584 N N . ASP A 0 73 . -2.683 35.290 -62.626 1.00 47.77 73 A 1 ATOM 585 C CA . ASP A 0 73 . -1.574 35.257 -63.607 1.00 47.77 73 A 1 ATOM 586 C C . ASP A 0 73 . -0.206 35.967 -63.417 1.00 47.77 73 A 1 ATOM 587 C CB . ASP A 0 73 . -2.149 35.579 -64.996 1.00 47.77 73 A 1 ATOM 588 O O . ASP A 0 73 . -0.057 37.187 -63.423 1.00 47.77 73 A 1 ATOM 589 C CG . ASP A 0 73 . -3.326 34.664 -65.358 1.00 47.77 73 A 1 ATOM 590 O OD1 . ASP A 0 73 . -3.291 33.483 -64.941 1.00 47.77 73 A 1 ATOM 591 O OD2 . ASP A 0 73 . -4.283 35.168 -65.987 1.00 47.77 73 A 1 ATOM 592 N N . GLU A 0 74 . 0.827 35.114 -63.450 1.00 51.17 74 A 1 ATOM 593 C CA . GLU A 0 74 . 1.887 35.045 -64.481 1.00 51.17 74 A 1 ATOM 594 C C . GLU A 0 74 . 2.646 36.316 -64.941 1.00 51.17 74 A 1 ATOM 595 C CB . GLU A 0 74 . 1.354 34.240 -65.690 1.00 51.17 74 A 1 ATOM 596 O O . GLU A 0 74 . 2.145 37.178 -65.667 1.00 51.17 74 A 1 ATOM 597 C CG . GLU A 0 74 . 2.473 33.650 -66.567 1.00 51.17 74 A 1 ATOM 598 C CD . GLU A 0 74 . 1.980 32.695 -67.675 1.00 51.17 74 A 1 ATOM 599 O OE1 . GLU A 0 74 . 2.863 32.175 -68.396 1.00 51.17 74 A 1 ATOM 600 O OE2 . GLU A 0 74 . 0.758 32.465 -67.799 1.00 51.17 74 A 1 ATOM 601 N N . GLN A 0 75 . 3.965 36.310 -64.696 1.00 47.21 75 A 1 ATOM 602 C CA . GLN A 0 75 . 4.950 36.877 -65.627 1.00 47.21 75 A 1 ATOM 603 C C . GLN A 0 75 . 6.338 36.237 -65.443 1.00 47.21 75 A 1 ATOM 604 C CB . GLN A 0 75 . 4.999 38.417 -65.508 1.00 47.21 75 A 1 ATOM 605 O O . GLN A 0 75 . 6.935 36.318 -64.369 1.00 47.21 75 A 1 ATOM 606 C CG . GLN A 0 75 . 4.665 39.091 -66.851 1.00 47.21 75 A 1 ATOM 607 C CD . GLN A 0 75 . 4.018 40.454 -66.656 1.00 47.21 75 A 1 ATOM 608 N NE2 . GLN A 0 75 . 2.739 40.477 -66.350 1.00 47.21 75 A 1 ATOM 609 O OE1 . GLN A 0 75 . 4.634 41.503 -66.766 1.00 47.21 75 A 1 ATOM 610 N N . LEU A 0 76 . 6.845 35.596 -66.501 1.00 48.88 76 A 1 ATOM 611 C CA . LEU A 0 76 . 8.243 35.165 -66.609 1.00 48.88 76 A 1 ATOM 612 C C . LEU A 0 76 . 9.146 36.348 -66.985 1.00 48.88 76 A 1 ATOM 613 C CB . LEU A 0 76 . 8.410 34.093 -67.710 1.00 48.88 76 A 1 ATOM 614 O O . LEU A 0 76 . 8.731 37.200 -67.768 1.00 48.88 76 A 1 ATOM 615 C CG . LEU A 0 76 . 7.754 32.724 -67.445 1.00 48.88 76 A 1 ATOM 616 C CD1 . LEU A 0 76 . 6.445 32.563 -68.219 1.00 48.88 76 A 1 ATOM 617 C CD2 . LEU A 0 76 . 8.695 31.601 -67.895 1.00 48.88 76 A 1 ATOM 618 N N . ASP A 0 77 . 10.416 36.306 -66.573 1.00 45.43 77 A 1 ATOM 619 C CA . ASP A 0 77 . 11.502 36.849 -67.399 1.00 45.43 77 A 1 ATOM 620 C C . ASP A 0 77 . 12.790 36.010 -67.261 1.00 45.43 77 A 1 ATOM 621 C CB . ASP A 0 77 . 11.725 38.359 -67.167 1.00 45.43 77 A 1 ATOM 622 O O . ASP A 0 77 . 12.924 35.157 -66.378 1.00 45.43 77 A 1 ATOM 623 C CG . ASP A 0 77 . 12.308 39.081 -68.401 1.00 45.43 77 A 1 ATOM 624 O OD1 . ASP A 0 77 . 12.596 38.404 -69.419 1.00 45.43 77 A 1 ATOM 625 O OD2 . ASP A 0 77 . 12.494 40.313 -68.314 1.00 45.43 77 A 1 ATOM 626 N N . VAL A 0 78 . 13.697 36.197 -68.214 1.00 50.36 78 A 1 ATOM 627 C CA . VAL A 0 78 . 14.695 35.239 -68.702 1.00 50.36 78 A 1 ATOM 628 C C . VAL A 0 78 . 16.116 35.674 -68.320 1.00 50.36 78 A 1 ATOM 629 C CB . VAL A 0 78 . 14.558 35.179 -70.247 1.00 50.36 78 A 1 ATOM 630 O O . VAL A 0 78 . 16.395 36.866 -68.268 1.00 50.36 78 A 1 ATOM 631 C CG1 . VAL A 0 78 . 15.483 34.146 -70.907 1.00 50.36 78 A 1 ATOM 632 C CG2 . VAL A 0 78 . 13.125 34.848 -70.697 1.00 50.36 78 A 1 ATOM 633 N N . THR A 0 79 . 17.063 34.737 -68.165 1.00 51.06 79 A 1 ATOM 634 C CA . THR A 0 79 . 18.466 34.885 -68.637 1.00 51.06 79 A 1 ATOM 635 C C . THR A 0 79 . 19.152 33.511 -68.706 1.00 51.06 79 A 1 ATOM 636 C CB . THR A 0 79 . 19.304 35.894 -67.822 1.00 51.06 79 A 1 ATOM 637 O O . THR A 0 79 . 18.890 32.631 -67.891 1.00 51.06 79 A 1 ATOM 638 C CG2 . THR A 0 79 . 20.806 35.867 -68.117 1.00 51.06 79 A 1 ATOM 639 O OG1 . THR A 0 79 . 18.951 37.201 -68.199 1.00 51.06 79 A 1 ATOM 640 N N . MET A 0 80 . 19.992 33.316 -69.727 1.00 54.64 80 A 1 ATOM 641 C CA . MET A 0 80 . 20.500 32.020 -70.195 1.00 54.64 80 A 1 ATOM 642 C C . MET A 0 80 . 21.962 31.723 -69.796 1.00 54.64 80 A 1 ATOM 643 C CB . MET A 0 80 . 20.379 31.986 -71.731 1.00 54.64 80 A 1 ATOM 644 O O . MET A 0 80 . 22.759 32.634 -69.604 1.00 54.64 80 A 1 ATOM 645 C CG . MET A 0 80 . 18.931 31.926 -72.241 1.00 54.64 80 A 1 ATOM 646 S SD . MET A 0 80 . 18.223 30.259 -72.350 1.00 54.64 80 A 1 ATOM 647 C CE . MET A 0 80 . 19.069 29.649 -73.836 1.00 54.64 80 A 1 ATOM 648 N N . LEU A 0 81 . 22.257 30.415 -69.757 1.00 49.98 81 A 1 ATOM 649 C CA . LEU A 0 81 . 23.520 29.667 -69.972 1.00 49.98 81 A 1 ATOM 650 C C . LEU A 0 81 . 24.731 30.405 -70.609 1.00 49.98 81 A 1 ATOM 651 C CB . LEU A 0 81 . 23.100 28.493 -70.886 1.00 49.98 81 A 1 ATOM 652 O O . LEU A 0 81 . 24.552 31.299 -71.435 1.00 49.98 81 A 1 ATOM 653 C CG . LEU A 0 81 . 22.390 27.350 -70.144 1.00 49.98 81 A 1 ATOM 654 C CD1 . LEU A 0 81 . 21.513 26.558 -71.114 1.00 49.98 81 A 1 ATOM 655 C CD2 . LEU A 0 81 . 23.415 26.400 -69.523 1.00 49.98 81 A 1 ATOM 656 N N . PRO A 0 82 . 25.969 29.938 -70.325 1.00 59.96 82 A 1 ATOM 657 C CA . PRO A 0 82 . 26.576 28.928 -71.219 1.00 59.96 82 A 1 ATOM 658 C C . PRO A 0 82 . 27.226 27.710 -70.503 1.00 59.96 82 A 1 ATOM 659 C CB . PRO A 0 82 . 27.620 29.692 -72.030 1.00 59.96 82 A 1 ATOM 660 O O . PRO A 0 82 . 27.659 27.844 -69.357 1.00 59.96 82 A 1 ATOM 661 C CG . PRO A 0 82 . 28.182 30.674 -71.010 1.00 59.96 82 A 1 ATOM 662 C CD . PRO A 0 82 . 27.031 30.900 -70.024 1.00 59.96 82 A 1 ATOM 663 N N . PRO A 0 83 . 27.313 26.535 -71.166 1.00 58.74 83 A 1 ATOM 664 C CA . PRO A 0 83 . 28.063 25.362 -70.709 1.00 58.74 83 A 1 ATOM 665 C C . PRO A 0 83 . 29.347 25.117 -71.530 1.00 58.74 83 A 1 ATOM 666 C CB . PRO A 0 83 . 27.083 24.209 -70.924 1.00 58.74 83 A 1 ATOM 667 O O . PRO A 0 83 . 29.297 25.133 -72.755 1.00 58.74 83 A 1 ATOM 668 C CG . PRO A 0 83 . 26.381 24.595 -72.233 1.00 58.74 83 A 1 ATOM 669 C CD . PRO A 0 83 . 26.478 26.126 -72.292 1.00 58.74 83 A 1 ATOM 670 N N . GLU A 0 84 . 30.453 24.819 -70.852 1.00 60.35 84 A 1 ATOM 671 C CA . GLU A 0 84 . 31.729 24.312 -71.393 1.00 60.35 84 A 1 ATOM 672 C C . GLU A 0 84 . 32.383 23.539 -70.225 1.00 60.35 84 A 1 ATOM 673 C CB . GLU A 0 84 . 32.658 25.489 -71.818 1.00 60.35 84 A 1 ATOM 674 O O . GLU A 0 84 . 32.281 24.004 -69.087 1.00 60.35 84 A 1 ATOM 675 C CG . GLU A 0 84 . 32.066 26.434 -72.890 1.00 60.35 84 A 1 ATOM 676 C CD . GLU A 0 84 . 32.953 27.616 -73.332 1.00 60.35 84 A 1 ATOM 677 O OE1 . GLU A 0 84 . 32.378 28.570 -73.917 1.00 60.35 84 A 1 ATOM 678 O OE2 . GLU A 0 84 . 34.179 27.616 -73.078 1.00 60.35 84 A 1 ATOM 679 N N . ASP A 0 85 . 33.103 22.427 -70.321 1.00 56.71 85 A 1 ATOM 680 C CA . ASP A 0 85 . 33.296 21.287 -71.233 1.00 56.71 85 A 1 ATOM 681 C C . ASP A 0 85 . 34.443 20.466 -70.552 1.00 56.71 85 A 1 ATOM 682 C CB . ASP A 0 85 . 33.648 21.724 -72.682 1.00 56.71 85 A 1 ATOM 683 O O . ASP A 0 85 . 34.842 20.791 -69.431 1.00 56.71 85 A 1 ATOM 684 C CG . ASP A 0 85 . 32.485 21.569 -73.683 1.00 56.71 85 A 1 ATOM 685 O OD1 . ASP A 0 85 . 31.603 20.707 -73.453 1.00 56.71 85 A 1 ATOM 686 O OD2 . ASP A 0 85 . 32.482 22.305 -74.694 1.00 56.71 85 A 1 ATOM 687 N N . GLU A 0 86 . 34.995 19.437 -71.205 1.00 55.18 86 A 1 ATOM 688 C CA . GLU A 0 86 . 36.221 18.698 -70.805 1.00 55.18 86 A 1 ATOM 689 C C . GLU A 0 86 . 36.078 17.643 -69.681 1.00 55.18 86 A 1 ATOM 690 C CB . GLU A 0 86 . 37.467 19.609 -70.699 1.00 55.18 86 A 1 ATOM 691 O O . GLU A 0 86 . 36.426 17.814 -68.512 1.00 55.18 86 A 1 ATOM 692 C CG . GLU A 0 86 . 37.648 20.460 -71.976 1.00 55.18 86 A 1 ATOM 693 C CD . GLU A 0 86 . 39.033 21.113 -72.144 1.00 55.18 86 A 1 ATOM 694 O OE1 . GLU A 0 86 . 39.394 21.400 -73.313 1.00 55.18 86 A 1 ATOM 695 O OE2 . GLU A 0 86 . 39.739 21.355 -71.136 1.00 55.18 86 A 1 ATOM 696 N N . ASP A 0 87 . 35.559 16.493 -70.119 1.00 55.25 87 A 1 ATOM 697 C CA . ASP A 0 87 . 36.165 15.157 -69.986 1.00 55.25 87 A 1 ATOM 698 C C . ASP A 0 87 . 37.465 15.019 -69.157 1.00 55.25 87 A 1 ATOM 699 C CB . ASP A 0 87 . 36.514 14.671 -71.413 1.00 55.25 87 A 1 ATOM 700 O O . ASP A 0 87 . 38.469 15.653 -69.469 1.00 55.25 87 A 1 ATOM 701 C CG . ASP A 0 87 . 35.344 14.740 -72.396 1.00 55.25 87 A 1 ATOM 702 O OD1 . ASP A 0 87 . 34.346 14.023 -72.157 1.00 55.25 87 A 1 ATOM 703 O OD2 . ASP A 0 87 . 35.440 15.519 -73.371 1.00 55.25 87 A 1 ATOM 704 N N . ASP A 0 88 . 37.522 14.030 -68.250 1.00 56.86 88 A 1 ATOM 705 C CA . ASP A 0 88 . 38.617 13.044 -68.309 1.00 56.86 88 A 1 ATOM 706 C C . ASP A 0 88 . 38.300 11.722 -67.575 1.00 56.86 88 A 1 ATOM 707 C CB . ASP A 0 88 . 39.996 13.605 -67.883 1.00 56.86 88 A 1 ATOM 708 O O . ASP A 0 88 . 37.378 11.625 -66.756 1.00 56.86 88 A 1 ATOM 709 C CG . ASP A 0 88 . 41.088 13.327 -68.936 1.00 56.86 88 A 1 ATOM 710 O OD1 . ASP A 0 88 . 40.950 12.324 -69.680 1.00 56.86 88 A 1 ATOM 711 O OD2 . ASP A 0 88 . 42.126 14.029 -68.911 1.00 56.86 88 A 1 ATOM 712 N N . ASP A 0 89 . 39.044 10.678 -67.939 1.00 50.52 89 A 1 ATOM 713 C CA . ASP A 0 89 . 38.593 9.281 -67.901 1.00 50.52 89 A 1 ATOM 714 C C . ASP A 0 89 . 39.112 8.441 -66.701 1.00 50.52 89 A 1 ATOM 715 C CB . ASP A 0 89 . 38.977 8.668 -69.274 1.00 50.52 89 A 1 ATOM 716 O O . ASP A 0 89 . 40.091 8.757 -66.024 1.00 50.52 89 A 1 ATOM 717 C CG . ASP A 0 89 . 38.176 7.441 -69.748 1.00 50.52 89 A 1 ATOM 718 O OD1 . ASP A 0 89 . 37.326 6.923 -68.982 1.00 50.52 89 A 1 ATOM 719 O OD2 . ASP A 0 89 . 38.458 6.970 -70.873 1.00 50.52 89 A 1 ATOM 720 N N . ILE A 0 90 . 38.483 7.274 -66.546 1.00 54.50 90 A 1 ATOM 721 C CA . ILE A 0 90 . 39.026 5.997 -66.062 1.00 54.50 90 A 1 ATOM 722 C C . ILE A 0 90 . 39.288 5.762 -64.558 1.00 54.50 90 A 1 ATOM 723 C CB . ILE A 0 90 . 40.142 5.501 -67.019 1.00 54.50 90 A 1 ATOM 724 O O . ILE A 0 90 . 39.842 6.553 -63.799 1.00 54.50 90 A 1 ATOM 725 C CG1 . ILE A 0 90 . 39.950 4.018 -67.412 1.00 54.50 90 A 1 ATOM 726 C CG2 . ILE A 0 90 . 41.565 5.737 -66.483 1.00 54.50 90 A 1 ATOM 727 C CD1 . ILE A 0 90 . 40.257 3.789 -68.897 1.00 54.50 90 A 1 ATOM 728 N N . GLY A 0 91 . 38.878 4.570 -64.109 1.00 42.46 91 A 1 ATOM 729 C CA . GLY A 0 91 . 38.890 4.176 -62.700 1.00 42.46 91 A 1 ATOM 730 C C . GLY A 0 91 . 40.269 3.792 -62.151 1.00 42.46 91 A 1 ATOM 731 O O . GLY A 0 91 . 40.969 2.953 -62.716 1.00 42.46 91 A 1 ATOM 732 N N . GLY A 0 92 . 40.600 4.322 -60.970 1.00 41.98 92 A 1 ATOM 733 C CA . GLY A 0 92 . 41.802 3.986 -60.202 1.00 41.98 92 A 1 ATOM 734 C C . GLY A 0 92 . 41.474 3.549 -58.774 1.00 41.98 92 A 1 ATOM 735 O O . GLY A 0 92 . 41.301 4.369 -57.877 1.00 41.98 92 A 1 ATOM 736 N N . THR A 0 93 . 41.405 2.240 -58.533 1.00 46.00 93 A 1 ATOM 737 C CA . THR A 0 93 . 41.232 1.673 -57.188 1.00 46.00 93 A 1 ATOM 738 C C . THR A 0 93 . 42.426 2.013 -56.285 1.00 46.00 93 A 1 ATOM 739 C CB . THR A 0 93 . 41.128 0.136 -57.282 1.00 46.00 93 A 1 ATOM 740 O O . THR A 0 93 . 43.541 1.615 -56.606 1.00 46.00 93 A 1 ATOM 741 C CG2 . THR A 0 93 . 40.648 -0.518 -55.987 1.00 46.00 93 A 1 ATOM 742 O OG1 . THR A 0 93 . 40.231 -0.255 -58.295 1.00 46.00 93 A 1 ATOM 743 N N . THR A 0 94 . 42.214 2.672 -55.134 1.00 47.59 94 A 1 ATOM 744 C CA . THR A 0 94 . 42.770 2.339 -53.789 1.00 47.59 94 A 1 ATOM 745 C C . THR A 0 94 . 42.683 3.511 -52.790 1.00 47.59 94 A 1 ATOM 746 C CB . THR A 0 94 . 44.241 1.846 -53.744 1.00 47.59 94 A 1 ATOM 747 O O . THR A 0 94 . 42.774 4.668 -53.170 1.00 47.59 94 A 1 ATOM 748 C CG2 . THR A 0 94 . 44.375 0.331 -53.931 1.00 47.59 94 A 1 ATOM 749 O OG1 . THR A 0 94 . 45.101 2.507 -54.628 1.00 47.59 94 A 1 ATOM 750 N N . ARG A 0 95 . 42.627 3.164 -51.487 1.00 47.47 95 A 1 ATOM 751 C CA . ARG A 0 95 . 42.747 4.024 -50.280 1.00 47.47 95 A 1 ATOM 752 C C . ARG A 0 95 . 41.605 5.014 -49.995 1.00 47.47 95 A 1 ATOM 753 C CB . ARG A 0 95 . 44.088 4.783 -50.273 1.00 47.47 95 A 1 ATOM 754 O O . ARG A 0 95 . 41.476 6.043 -50.635 1.00 47.47 95 A 1 ATOM 755 C CG . ARG A 0 95 . 45.302 3.876 -50.065 1.00 47.47 95 A 1 ATOM 756 C CD . ARG A 0 95 . 46.576 4.719 -50.161 1.00 47.47 95 A 1 ATOM 757 N NE . ARG A 0 95 . 47.730 4.022 -49.563 1.00 47.47 95 A 1 ATOM 758 N NH1 . ARG A 0 95 . 49.367 5.367 -50.446 1.00 47.47 95 A 1 ATOM 759 N NH2 . ARG A 0 95 . 49.922 3.738 -49.025 1.00 47.47 95 A 1 ATOM 760 C CZ . ARG A 0 95 . 48.996 4.378 -49.682 1.00 47.47 95 A 1 ATOM 761 N N . GLY A 0 96 . 40.888 4.765 -48.896 1.00 40.57 96 A 1 ATOM 762 C CA . GLY A 0 96 . 39.906 5.706 -48.343 1.00 40.57 96 A 1 ATOM 763 C C . GLY A 0 96 . 39.054 5.082 -47.240 1.00 40.57 96 A 1 ATOM 764 O O . GLY A 0 96 . 37.867 4.853 -47.428 1.00 40.57 96 A 1 ATOM 765 N N . PHE A 0 97 . 39.665 4.733 -46.107 1.00 40.15 97 A 1 ATOM 766 C CA . PHE A 0 97 . 38.949 4.178 -44.957 1.00 40.15 97 A 1 ATOM 767 C C . PHE A 0 97 . 37.924 5.192 -44.418 1.00 40.15 97 A 1 ATOM 768 C CB . PHE A 0 97 . 39.951 3.836 -43.831 1.00 40.15 97 A 1 ATOM 769 O O . PHE A 0 97 . 38.331 6.276 -44.016 1.00 40.15 97 A 1 ATOM 770 C CG . PHE A 0 97 . 41.199 3.077 -44.246 1.00 40.15 97 A 1 ATOM 771 C CD1 . PHE A 0 97 . 41.265 1.680 -44.095 1.00 40.15 97 A 1 ATOM 772 C CD2 . PHE A 0 97 . 42.313 3.777 -44.755 1.00 40.15 97 A 1 ATOM 773 C CE1 . PHE A 0 97 . 42.429 0.984 -44.471 1.00 40.15 97 A 1 ATOM 774 C CE2 . PHE A 0 97 . 43.469 3.080 -45.147 1.00 40.15 97 A 1 ATOM 775 C CZ . PHE A 0 97 . 43.527 1.682 -45.004 1.00 40.15 97 A 1 ATOM 776 N N . MET A 0 98 . 36.642 4.827 -44.330 1.00 48.28 98 A 1 ATOM 777 C CA . MET A 0 98 . 35.899 4.699 -43.061 1.00 48.28 98 A 1 ATOM 778 C C . MET A 0 98 . 34.409 4.394 -43.287 1.00 48.28 98 A 1 ATOM 779 C CB . MET A 0 98 . 36.062 5.902 -42.103 1.00 48.28 98 A 1 ATOM 780 O O . MET A 0 98 . 33.817 4.723 -44.310 1.00 48.28 98 A 1 ATOM 781 C CG . MET A 0 98 . 37.251 5.646 -41.156 1.00 48.28 98 A 1 ATOM 782 S SD . MET A 0 98 . 37.580 6.916 -39.909 1.00 48.28 98 A 1 ATOM 783 C CE . MET A 0 98 . 36.281 6.524 -38.708 1.00 48.28 98 A 1 ATOM 784 N N . LEU A 0 99 . 33.828 3.707 -42.306 1.00 47.45 99 A 1 ATOM 785 C CA . LEU A 0 99 . 32.442 3.249 -42.275 1.00 47.45 99 A 1 ATOM 786 C C . LEU A 0 99 . 31.504 4.385 -41.839 1.00 47.45 99 A 1 ATOM 787 C CB . LEU A 0 99 . 32.371 2.110 -41.236 1.00 47.45 99 A 1 ATOM 788 O O . LEU A 0 99 . 31.579 4.802 -40.686 1.00 47.45 99 A 1 ATOM 789 C CG . LEU A 0 99 . 33.084 0.805 -41.636 1.00 47.45 99 A 1 ATOM 790 C CD1 . LEU A 0 99 . 33.729 0.150 -40.414 1.00 47.45 99 A 1 ATOM 791 C CD2 . LEU A 0 99 . 32.096 -0.187 -42.250 1.00 47.45 99 A 1 ATOM 792 N N . ASN A 0 100 . 30.554 4.784 -42.688 1.00 48.28 100 A 1 ATOM 793 C CA . ASN A 0 100 . 29.345 5.478 -42.233 1.00 48.28 100 A 1 ATOM 794 C C . ASN A 0 100 . 28.202 4.466 -42.111 1.00 48.28 100 A 1 ATOM 795 C CB . ASN A 0 100 . 29.032 6.708 -43.104 1.00 48.28 100 A 1 ATOM 796 O O . ASN A 0 100 . 27.368 4.313 -43.002 1.00 48.28 100 A 1 ATOM 797 C CG . ASN A 0 100 . 29.758 7.953 -42.618 1.00 48.28 100 A 1 ATOM 798 N ND2 . ASN A 0 100 . 29.205 9.119 -42.855 1.00 48.28 100 A 1 ATOM 799 O OD1 . ASN A 0 100 . 30.812 7.916 -42.010 1.00 48.28 100 A 1 ATOM 800 N N . VAL A 0 101 . 28.214 3.744 -40.991 1.00 56.21 101 A 1 ATOM 801 C CA . VAL A 0 101 . 27.097 2.910 -40.544 1.00 56.21 101 A 1 ATOM 802 C C . VAL A 0 101 . 26.020 3.817 -39.948 1.00 56.21 101 A 1 ATOM 803 C CB . VAL A 0 101 . 27.586 1.854 -39.529 1.00 56.21 101 A 1 ATOM 804 O O . VAL A 0 101 . 26.298 4.584 -39.034 1.00 56.21 101 A 1 ATOM 805 C CG1 . VAL A 0 101 . 26.458 1.114 -38.801 1.00 56.21 101 A 1 ATOM 806 C CG2 . VAL A 0 101 . 28.427 0.788 -40.247 1.00 56.21 101 A 1 ATOM 807 N N . ASP A 0 102 . 24.819 3.711 -40.515 1.00 41.48 102 A 1 ATOM 808 C CA . ASP A 0 102 . 23.511 3.716 -39.844 1.00 41.48 102 A 1 ATOM 809 C C . ASP A 0 102 . 23.386 4.540 -38.537 1.00 41.48 102 A 1 ATOM 810 C CB . ASP A 0 102 . 23.128 2.232 -39.647 1.00 41.48 102 A 1 ATOM 811 O O . ASP A 0 102 . 23.829 4.118 -37.469 1.00 41.48 102 A 1 ATOM 812 C CG . ASP A 0 102 . 21.625 1.964 -39.587 1.00 41.48 102 A 1 ATOM 813 O OD1 . ASP A 0 102 . 20.851 2.859 -39.998 1.00 41.48 102 A 1 ATOM 814 O OD2 . ASP A 0 102 . 21.270 0.832 -39.193 1.00 41.48 102 A 1 ATOM 815 N N . SER A 0 103 . 22.725 5.704 -38.611 1.00 44.47 103 A 1 ATOM 816 C CA . SER A 0 103 . 22.413 6.553 -37.448 1.00 44.47 103 A 1 ATOM 817 C C . SER A 0 103 . 20.890 6.750 -37.324 1.00 44.47 103 A 1 ATOM 818 C CB . SER A 0 103 . 23.144 7.891 -37.533 1.00 44.47 103 A 1 ATOM 819 O O . SER A 0 103 . 20.293 7.391 -38.197 1.00 44.47 103 A 1 ATOM 820 O OG . SER A 0 103 . 23.039 8.556 -36.287 1.00 44.47 103 A 1 ATOM 821 N N . PRO A 0 104 . 20.229 6.177 -36.295 1.00 47.87 104 A 1 ATOM 822 C CA . PRO A 0 104 . 18.769 6.116 -36.223 1.00 47.87 104 A 1 ATOM 823 C C . PRO A 0 104 . 18.035 7.459 -36.112 1.00 47.87 104 A 1 ATOM 824 C CB . PRO A 0 104 . 18.439 5.219 -35.025 1.00 47.87 104 A 1 ATOM 825 O O . PRO A 0 104 . 18.474 8.406 -35.463 1.00 47.87 104 A 1 ATOM 826 C CG . PRO A 0 104 . 19.655 4.304 -34.941 1.00 47.87 104 A 1 ATOM 827 C CD . PRO A 0 104 . 20.794 5.238 -35.332 1.00 47.87 104 A 1 ATOM 828 N N . ARG A 0 105 . 16.825 7.482 -36.684 1.00 39.04 105 A 1 ATOM 829 C CA . ARG A 0 105 . 15.844 8.573 -36.567 1.00 39.04 105 A 1 ATOM 830 C C . ARG A 0 105 . 15.549 8.906 -35.098 1.00 39.04 105 A 1 ATOM 831 C CB . ARG A 0 105 . 14.525 8.146 -37.240 1.00 39.04 105 A 1 ATOM 832 O O . ARG A 0 105 . 15.031 8.058 -34.379 1.00 39.04 105 A 1 ATOM 833 C CG . ARG A 0 105 . 14.613 7.964 -38.761 1.00 39.04 105 A 1 ATOM 834 C CD . ARG A 0 105 . 13.302 7.352 -39.273 1.00 39.04 105 A 1 ATOM 835 N NE . ARG A 0 105 . 13.261 7.294 -40.746 1.00 39.04 105 A 1 ATOM 836 N NH1 . ARG A 0 105 . 11.410 5.947 -40.955 1.00 39.04 105 A 1 ATOM 837 N NH2 . ARG A 0 105 . 12.398 6.757 -42.783 1.00 39.04 105 A 1 ATOM 838 C CZ . ARG A 0 105 . 12.361 6.668 -41.484 1.00 39.04 105 A 1 ATOM 839 N N . HIS A 0 106 . 15.761 10.161 -34.706 1.00 46.91 106 A 1 ATOM 840 C CA . HIS A 0 106 . 15.251 10.738 -33.458 1.00 46.91 106 A 1 ATOM 841 C C . HIS A 0 106 . 13.841 11.325 -33.684 1.00 46.91 106 A 1 ATOM 842 C CB . HIS A 0 106 . 16.224 11.830 -32.965 1.00 46.91 106 A 1 ATOM 843 O O . HIS A 0 106 . 13.714 12.269 -34.462 1.00 46.91 106 A 1 ATOM 844 C CG . HIS A 0 106 . 16.944 11.466 -31.696 1.00 46.91 106 A 1 ATOM 845 C CD2 . HIS A 0 106 . 18.055 10.674 -31.576 1.00 46.91 106 A 1 ATOM 846 N ND1 . HIS A 0 106 . 16.616 11.905 -30.435 1.00 46.91 106 A 1 ATOM 847 C CE1 . HIS A 0 106 . 17.503 11.383 -29.571 1.00 46.91 106 A 1 ATOM 848 N NE2 . HIS A 0 106 . 18.400 10.626 -30.221 1.00 46.91 106 A 1 ATOM 849 N N . PRO A 0 107 . 12.778 10.824 -33.025 1.00 46.78 107 A 1 ATOM 850 C CA . PRO A 0 107 . 11.452 11.435 -33.052 1.00 46.78 107 A 1 ATOM 851 C C . PRO A 0 107 . 11.243 12.299 -31.796 1.00 46.78 107 A 1 ATOM 852 C CB . PRO A 0 107 . 10.500 10.241 -33.156 1.00 46.78 107 A 1 ATOM 853 O O . PRO A 0 107 . 10.433 11.971 -30.933 1.00 46.78 107 A 1 ATOM 854 C CG . PRO A 0 107 . 11.185 9.195 -32.272 1.00 46.78 107 A 1 ATOM 855 C CD . PRO A 0 107 . 12.681 9.511 -32.398 1.00 46.78 107 A 1 ATOM 856 N N . THR A 0 108 . 11.996 13.392 -31.665 1.00 53.27 108 A 1 ATOM 857 C CA . THR A 0 108 . 11.935 14.296 -30.499 1.00 53.27 108 A 1 ATOM 858 C C . THR A 0 108 . 11.197 15.597 -30.809 1.00 53.27 108 A 1 ATOM 859 C CB . THR A 0 108 . 13.317 14.529 -29.864 1.00 53.27 108 A 1 ATOM 860 O O . THR A 0 108 . 11.721 16.676 -30.572 1.00 53.27 108 A 1 ATOM 861 C CG2 . THR A 0 108 . 13.798 13.279 -29.129 1.00 53.27 108 A 1 ATOM 862 O OG1 . THR A 0 108 . 14.278 14.835 -30.845 1.00 53.27 108 A 1 ATOM 863 N N . ASP A 0 109 . 9.961 15.467 -31.298 1.00 43.46 109 A 1 ATOM 864 C CA . ASP A 0 109 . 8.982 16.557 -31.422 1.00 43.46 109 A 1 ATOM 865 C C . ASP A 0 109 . 7.638 16.115 -30.820 1.00 43.46 109 A 1 ATOM 866 C CB . ASP A 0 109 . 8.853 17.043 -32.877 1.00 43.46 109 A 1 ATOM 867 O O . ASP A 0 109 . 6.633 15.887 -31.507 1.00 43.46 109 A 1 ATOM 868 C CG . ASP A 0 109 . 9.932 18.056 -33.260 1.00 43.46 109 A 1 ATOM 869 O OD1 . ASP A 0 109 . 10.102 19.025 -32.488 1.00 43.46 109 A 1 ATOM 870 O OD2 . ASP A 0 109 . 10.518 17.875 -34.349 1.00 43.46 109 A 1 ATOM 871 N N . SER A 0 110 . 7.616 15.989 -29.489 1.00 49.56 110 A 1 ATOM 872 C CA . SER A 0 110 . 6.388 15.812 -28.699 1.00 49.56 110 A 1 ATOM 873 C C . SER A 0 110 . 5.596 17.120 -28.641 1.00 49.56 110 A 1 ATOM 874 C CB . SER A 0 110 . 6.687 15.255 -27.304 1.00 49.56 110 A 1 ATOM 875 O O . SER A 0 110 . 5.431 17.734 -27.590 1.00 49.56 110 A 1 ATOM 876 O OG . SER A 0 110 . 7.072 13.899 -27.420 1.00 49.56 110 A 1 ATOM 877 N N . THR A 0 111 . 5.110 17.535 -29.812 1.00 46.64 111 A 1 ATOM 878 C CA . THR A 0 111 . 4.172 18.644 -30.010 1.00 46.64 111 A 1 ATOM 879 C C . THR A 0 111 . 3.005 18.571 -29.025 1.00 46.64 111 A 1 ATOM 880 C CB . THR A 0 111 . 3.633 18.671 -31.453 1.00 46.64 111 A 1 ATOM 881 O O . THR A 0 111 . 2.521 17.484 -28.708 1.00 46.64 111 A 1 ATOM 882 C CG2 . THR A 0 111 . 4.698 19.169 -32.427 1.00 46.64 111 A 1 ATOM 883 O OG1 . THR A 0 111 . 3.263 17.381 -31.909 1.00 46.64 111 A 1 ATOM 884 N N . GLU A 0 112 . 2.576 19.750 -28.568 1.00 48.06 112 A 1 ATOM 885 C CA . GLU A 0 112 . 1.745 20.081 -27.397 1.00 48.06 112 A 1 ATOM 886 C C . GLU A 0 112 . 0.388 19.343 -27.287 1.00 48.06 112 A 1 ATOM 887 C CB . GLU A 0 112 . 1.609 21.613 -27.424 1.00 48.06 112 A 1 ATOM 888 O O . GLU A 0 112 . -0.706 19.908 -27.353 1.00 48.06 112 A 1 ATOM 889 C CG . GLU A 0 112 . 1.175 22.251 -26.100 1.00 48.06 112 A 1 ATOM 890 C CD . GLU A 0 112 . 1.238 23.787 -26.160 1.00 48.06 112 A 1 ATOM 891 O OE1 . GLU A 0 112 . 1.155 24.392 -25.070 1.00 48.06 112 A 1 ATOM 892 O OE2 . GLU A 0 112 . 1.339 24.337 -27.281 1.00 48.06 112 A 1 ATOM 893 N N . LYS A 0 113 . 0.440 18.023 -27.105 1.00 60.24 113 A 1 ATOM 894 C CA . LYS A 0 113 . -0.729 17.154 -26.969 1.00 60.24 113 A 1 ATOM 895 C C . LYS A 0 113 . -1.106 17.039 -25.502 1.00 60.24 113 A 1 ATOM 896 C CB . LYS A 0 113 . -0.446 15.790 -27.614 1.00 60.24 113 A 1 ATOM 897 O O . LYS A 0 113 . -0.444 16.352 -24.728 1.00 60.24 113 A 1 ATOM 898 C CG . LYS A 0 113 . -0.458 15.913 -29.145 1.00 60.24 113 A 1 ATOM 899 C CD . LYS A 0 113 . 0.185 14.694 -29.809 1.00 60.24 113 A 1 ATOM 900 C CE . LYS A 0 113 . 0.352 14.989 -31.303 1.00 60.24 113 A 1 ATOM 901 N NZ . LYS A 0 113 . 1.217 13.984 -31.963 1.00 60.24 113 A 1 ATOM 902 N N . LYS A 0 114 . -2.227 17.676 -25.151 1.00 77.88 114 A 1 ATOM 903 C CA . LYS A 0 114 . -2.929 17.560 -23.864 1.00 77.88 114 A 1 ATOM 904 C C . LYS A 0 114 . -2.821 16.143 -23.282 1.00 77.88 114 A 1 ATOM 905 C CB . LYS A 0 114 . -4.394 17.951 -24.102 1.00 77.88 114 A 1 ATOM 906 O O . LYS A 0 114 . -3.424 15.204 -23.803 1.00 77.88 114 A 1 ATOM 907 C CG . LYS A 0 114 . -5.263 17.856 -22.840 1.00 77.88 114 A 1 ATOM 908 C CD . LYS A 0 114 . -6.684 18.314 -23.179 1.00 77.88 114 A 1 ATOM 909 C CE . LYS A 0 114 . -7.576 18.263 -21.939 1.00 77.88 114 A 1 ATOM 910 N NZ . LYS A 0 114 . -8.905 18.856 -22.229 1.00 77.88 114 A 1 ATOM 911 N N . VAL A 0 115 . -2.091 16.026 -22.175 1.00 83.01 115 A 1 ATOM 912 C CA . VAL A 0 115 . -1.731 14.755 -21.534 1.00 83.01 115 A 1 ATOM 913 C C . VAL A 0 115 . -2.963 13.887 -21.239 1.00 83.01 115 A 1 ATOM 914 C CB . VAL A 0 115 . -0.887 15.049 -20.278 1.00 83.01 115 A 1 ATOM 915 O O . VAL A 0 115 . -3.865 14.276 -20.489 1.00 83.01 115 A 1 ATOM 916 C CG1 . VAL A 0 115 . -0.663 13.817 -19.407 1.00 83.01 115 A 1 ATOM 917 C CG2 . VAL A 0 115 . 0.489 15.573 -20.707 1.00 83.01 115 A 1 ATOM 918 N N . HIS A 0 116 . -2.999 12.692 -21.838 1.00 89.40 116 A 1 ATOM 919 C CA . HIS A 0 116 . -4.125 11.764 -21.743 1.00 89.40 116 A 1 ATOM 920 C C . HIS A 0 116 . -3.897 10.693 -20.667 1.00 89.40 116 A 1 ATOM 921 C CB . HIS A 0 116 . -4.430 11.145 -23.113 1.00 89.40 116 A 1 ATOM 922 O O . HIS A 0 116 . -3.055 9.805 -20.795 1.00 89.40 116 A 1 ATOM 923 C CG . HIS A 0 116 . -5.661 10.272 -23.068 1.00 89.40 116 A 1 ATOM 924 C CD2 . HIS A 0 116 . -5.701 8.935 -22.771 1.00 89.40 116 A 1 ATOM 925 N ND1 . HIS A 0 116 . -6.961 10.687 -23.242 1.00 89.40 116 A 1 ATOM 926 C CE1 . HIS A 0 116 . -7.765 9.625 -23.057 1.00 89.40 116 A 1 ATOM 927 N NE2 . HIS A 0 116 . -7.042 8.537 -22.752 1.00 89.40 116 A 1 ATOM 928 N N . TRP A 0 117 . -4.714 10.737 -19.616 1.00 94.01 117 A 1 ATOM 929 C CA . TRP A 0 117 . -4.692 9.757 -18.531 1.00 94.01 117 A 1 ATOM 930 C C . TRP A 0 117 . -5.548 8.530 -18.857 1.00 94.01 117 A 1 ATOM 931 C CB . TRP A 0 117 . -5.138 10.440 -17.235 1.00 94.01 117 A 1 ATOM 932 O O . TRP A 0 117 . -6.729 8.492 -18.508 1.00 94.01 117 A 1 ATOM 933 C CG . TRP A 0 117 . -4.141 11.415 -16.705 1.00 94.01 117 A 1 ATOM 934 C CD1 . TRP A 0 117 . -4.154 12.757 -16.884 1.00 94.01 117 A 1 ATOM 935 C CD2 . TRP A 0 117 . -2.893 11.111 -16.012 1.00 94.01 117 A 1 ATOM 936 C CE2 . TRP A 0 117 . -2.203 12.335 -15.778 1.00 94.01 117 A 1 ATOM 937 C CE3 . TRP A 0 117 . -2.258 9.920 -15.594 1.00 94.01 117 A 1 ATOM 938 N NE1 . TRP A 0 117 . -3.020 13.305 -16.316 1.00 94.01 117 A 1 ATOM 939 C CH2 . TRP A 0 117 . -0.352 11.182 -14.728 1.00 94.01 117 A 1 ATOM 940 C CZ2 . TRP A 0 117 . -0.954 12.379 -15.149 1.00 94.01 117 A 1 ATOM 941 C CZ3 . TRP A 0 117 . -1.004 9.958 -14.954 1.00 94.01 117 A 1 ATOM 942 N N . SER A 0 118 . -4.941 7.520 -19.485 1.00 93.75 118 A 1 ATOM 943 C CA . SER A 0 118 . -5.542 6.185 -19.604 1.00 93.75 118 A 1 ATOM 944 C C . SER A 0 118 . -5.641 5.503 -18.227 1.00 93.75 118 A 1 ATOM 945 C CB . SER A 0 118 . -4.741 5.321 -20.591 1.00 93.75 118 A 1 ATOM 946 O O . SER A 0 118 . -4.889 5.836 -17.307 1.00 93.75 118 A 1 ATOM 947 O OG . SER A 0 118 . -3.594 4.787 -19.959 1.00 93.75 118 A 1 ATOM 948 N N . ASN A 0 119 . -6.531 4.515 -18.075 1.00 92.89 119 A 1 ATOM 949 C CA . ASN A 0 119 . -6.614 3.733 -16.833 1.00 92.89 119 A 1 ATOM 950 C C . ASN A 0 119 . -5.288 3.013 -16.517 1.00 92.89 119 A 1 ATOM 951 C CB . ASN A 0 119 . -7.792 2.738 -16.906 1.00 92.89 119 A 1 ATOM 952 O O . ASN A 0 119 . -4.903 2.965 -15.353 1.00 92.89 119 A 1 ATOM 953 C CG . ASN A 0 119 . -9.151 3.339 -16.566 1.00 92.89 119 A 1 ATOM 954 N ND2 . ASN A 0 119 . -10.198 2.553 -16.648 1.00 92.89 119 A 1 ATOM 955 O OD1 . ASN A 0 119 . -9.298 4.496 -16.205 1.00 92.89 119 A 1 ATOM 956 N N . GLN A 0 120 . -4.561 2.530 -17.533 1.00 94.04 120 A 1 ATOM 957 C CA . GLN A 0 120 . -3.248 1.902 -17.353 1.00 94.04 120 A 1 ATOM 958 C C . GLN A 0 120 . -2.222 2.891 -16.786 1.00 94.04 120 A 1 ATOM 959 C CB . GLN A 0 120 . -2.772 1.311 -18.694 1.00 94.04 120 A 1 ATOM 960 O O . GLN A 0 120 . -1.576 2.595 -15.788 1.00 94.04 120 A 1 ATOM 961 C CG . GLN A 0 120 . -1.455 0.526 -18.559 1.00 94.04 120 A 1 ATOM 962 C CD . GLN A 0 120 . -1.565 -0.650 -17.590 1.00 94.04 120 A 1 ATOM 963 N NE2 . GLN A 0 120 . -0.544 -0.926 -16.812 1.00 94.04 120 A 1 ATOM 964 O OE1 . GLN A 0 120 . -2.585 -1.314 -17.502 1.00 94.04 120 A 1 ATOM 965 N N . ASN A 0 121 . -2.135 4.096 -17.358 1.00 95.43 121 A 1 ATOM 966 C CA . ASN A 0 121 . -1.187 5.123 -16.914 1.00 95.43 121 A 1 ATOM 967 C C . ASN A 0 121 . -1.513 5.598 -15.487 1.00 95.43 121 A 1 ATOM 968 C CB . ASN A 0 121 . -1.199 6.299 -17.916 1.00 95.43 121 A 1 ATOM 969 O O . ASN A 0 121 . -0.618 5.952 -14.725 1.00 95.43 121 A 1 ATOM 970 C CG . ASN A 0 121 . -0.830 5.913 -19.344 1.00 95.43 121 A 1 ATOM 971 N ND2 . ASN A 0 121 . -0.915 6.823 -20.284 1.00 95.43 121 A 1 ATOM 972 O OD1 . ASN A 0 121 . -0.538 4.782 -19.680 1.00 95.43 121 A 1 ATOM 973 N N . VAL A 0 122 . -2.797 5.578 -15.101 1.00 96.18 122 A 1 ATOM 974 C CA . VAL A 0 122 . -3.211 5.826 -13.714 1.00 96.18 122 A 1 ATOM 975 C C . VAL A 0 122 . -2.810 4.680 -12.790 1.00 96.18 122 A 1 ATOM 976 C CB . VAL A 0 122 . -4.716 6.128 -13.608 1.00 96.18 122 A 1 ATOM 977 O O . VAL A 0 122 . -2.322 4.969 -11.706 1.00 96.18 122 A 1 ATOM 978 C CG1 . VAL A 0 122 . -5.177 6.293 -12.153 1.00 96.18 122 A 1 ATOM 979 C CG2 . VAL A 0 122 . -5.022 7.453 -14.312 1.00 96.18 122 A 1 ATOM 980 N N . GLN A 0 123 . -2.968 3.412 -13.183 1.00 95.76 123 A 1 ATOM 981 C CA . GLN A 0 123 . -2.499 2.293 -12.357 1.00 95.76 123 A 1 ATOM 982 C C . GLN A 0 123 . -0.982 2.358 -12.147 1.00 95.76 123 A 1 ATOM 983 C CB . GLN A 0 123 . -2.927 0.939 -12.944 1.00 95.76 123 A 1 ATOM 984 O O . GLN A 0 123 . -0.557 2.300 -11.002 1.00 95.76 123 A 1 ATOM 985 C CG . GLN A 0 123 . -4.438 0.665 -12.840 1.00 95.76 123 A 1 ATOM 986 C CD . GLN A 0 123 . -4.963 0.388 -11.427 1.00 95.76 123 A 1 ATOM 987 N NE2 . GLN A 0 123 . -6.205 -0.034 -11.313 1.00 95.76 123 A 1 ATOM 988 O OE1 . GLN A 0 123 . -4.314 0.555 -10.401 1.00 95.76 123 A 1 ATOM 989 N N . THR A 0 124 . -0.194 2.631 -13.193 1.00 96.49 124 A 1 ATOM 990 C CA . THR A 0 124 . 1.264 2.808 -13.070 1.00 96.49 124 A 1 ATOM 991 C C . THR A 0 124 . 1.645 3.985 -12.163 1.00 96.49 124 A 1 ATOM 992 C CB . THR A 0 124 . 1.912 2.944 -14.455 1.00 96.49 124 A 1 ATOM 993 O O . THR A 0 124 . 2.546 3.846 -11.344 1.00 96.49 124 A 1 ATOM 994 C CG2 . THR A 0 124 . 3.438 2.980 -14.393 1.00 96.49 124 A 1 ATOM 995 O OG1 . THR A 0 124 . 1.559 1.820 -15.234 1.00 96.49 124 A 1 ATOM 996 N N . LEU A 0 125 . 0.915 5.111 -12.206 1.00 97.04 125 A 1 ATOM 997 C CA . LEU A 0 125 . 1.090 6.191 -11.221 1.00 97.04 125 A 1 ATOM 998 C C . LEU A 0 125 . 0.842 5.703 -9.784 1.00 97.04 125 A 1 ATOM 999 C CB . LEU A 0 125 . 0.162 7.374 -11.574 1.00 97.04 125 A 1 ATOM 1000 O O . LEU A 0 125 . 1.570 6.092 -8.874 1.00 97.04 125 A 1 ATOM 1001 C CG . LEU A 0 125 . 0.141 8.524 -10.544 1.00 97.04 125 A 1 ATOM 1002 C CD1 . LEU A 0 125 . 1.490 9.213 -10.352 1.00 97.04 125 A 1 ATOM 1003 C CD2 . LEU A 0 125 . -0.864 9.591 -10.987 1.00 97.04 125 A 1 ATOM 1004 N N . LEU A 0 126 . -0.178 4.869 -9.564 1.00 96.81 126 A 1 ATOM 1005 C CA . LEU A 0 126 . -0.455 4.303 -8.242 1.00 96.81 126 A 1 ATOM 1006 C C . LEU A 0 126 . 0.586 3.259 -7.827 1.00 96.81 126 A 1 ATOM 1007 C CB . LEU A 0 126 . -1.883 3.734 -8.168 1.00 96.81 126 A 1 ATOM 1008 O O . LEU A 0 126 . 0.921 3.225 -6.651 1.00 96.81 126 A 1 ATOM 1009 C CG . LEU A 0 126 . -2.998 4.762 -8.419 1.00 96.81 126 A 1 ATOM 1010 C CD1 . LEU A 0 126 . -4.364 4.094 -8.272 1.00 96.81 126 A 1 ATOM 1011 C CD2 . LEU A 0 126 . -2.957 5.970 -7.485 1.00 96.81 126 A 1 ATOM 1012 N N . ASP A 0 127 . 1.133 2.480 -8.762 1.00 96.60 127 A 1 ATOM 1013 C CA . ASP A 0 127 . 2.243 1.553 -8.510 1.00 96.60 127 A 1 ATOM 1014 C C . ASP A 0 127 . 3.500 2.315 -8.054 1.00 96.60 127 A 1 ATOM 1015 C CB . ASP A 0 127 . 2.547 0.703 -9.764 1.00 96.60 127 A 1 ATOM 1016 O O . ASP A 0 127 . 4.093 1.964 -7.035 1.00 96.60 127 A 1 ATOM 1017 C CG . ASP A 0 127 . 1.372 -0.137 -10.287 1.00 96.60 127 A 1 ATOM 1018 O OD1 . ASP A 0 127 . 0.584 -0.647 -9.457 1.00 96.60 127 A 1 ATOM 1019 O OD2 . ASP A 0 127 . 1.247 -0.280 -11.524 1.00 96.60 127 A 1 ATOM 1020 N N . CYS A 0 128 . 3.866 3.410 -8.735 1.00 95.81 128 A 1 ATOM 1021 C CA . CYS A 0 128 . 4.980 4.275 -8.327 1.00 95.81 128 A 1 ATOM 1022 C C . CYS A 0 128 . 4.713 4.968 -6.976 1.00 95.81 128 A 1 ATOM 1023 C CB . CYS A 0 128 . 5.265 5.303 -9.434 1.00 95.81 128 A 1 ATOM 1024 O O . CYS A 0 128 . 5.595 5.007 -6.121 1.00 95.81 128 A 1 ATOM 1025 S SG . CYS A 0 128 . 5.954 4.499 -10.912 1.00 95.81 128 A 1 ATOM 1026 N N . VAL A 0 129 . 3.500 5.478 -6.726 1.00 95.37 129 A 1 ATOM 1027 C CA . VAL A 0 129 . 3.148 6.056 -5.411 1.00 95.37 129 A 1 ATOM 1028 C C . VAL A 0 129 . 3.200 5.000 -4.300 1.00 95.37 129 A 1 ATOM 1029 C CB . VAL A 0 129 . 1.773 6.756 -5.456 1.00 95.37 129 A 1 ATOM 1030 O O . VAL A 0 129 . 3.661 5.310 -3.205 1.00 95.37 129 A 1 ATOM 1031 C CG1 . VAL A 0 129 . 1.244 7.161 -4.071 1.00 95.37 129 A 1 ATOM 1032 C CG2 . VAL A 0 129 . 1.839 8.054 -6.275 1.00 95.37 129 A 1 ATOM 1033 N N . GLU A 0 130 . 2.758 3.768 -4.569 1.00 94.68 130 A 1 ATOM 1034 C CA . GLU A 0 130 . 2.783 2.646 -3.620 1.00 94.68 130 A 1 ATOM 1035 C C . GLU A 0 130 . 4.217 2.178 -3.315 1.00 94.68 130 A 1 ATOM 1036 C CB . GLU A 0 130 . 1.865 1.525 -4.142 1.00 94.68 130 A 1 ATOM 1037 O O . GLU A 0 130 . 4.548 1.890 -2.165 1.00 94.68 130 A 1 ATOM 1038 C CG . GLU A 0 130 . 1.621 0.396 -3.124 1.00 94.68 130 A 1 ATOM 1039 C CD . GLU A 0 130 . 0.341 -0.429 -3.387 1.00 94.68 130 A 1 ATOM 1040 O OE1 . GLU A 0 130 . 0.049 -1.332 -2.574 1.00 94.68 130 A 1 ATOM 1041 O OE2 . GLU A 0 130 . -0.411 -0.145 -4.358 1.00 94.68 130 A 1 ATOM 1042 N N . LYS A 0 131 . 5.093 2.189 -4.324 1.00 94.16 131 A 1 ATOM 1043 C CA . LYS A 0 131 . 6.521 1.867 -4.208 1.00 94.16 131 A 1 ATOM 1044 C C . LYS A 0 131 . 7.301 2.839 -3.312 1.00 94.16 131 A 1 ATOM 1045 C CB . LYS A 0 131 . 7.087 1.837 -5.632 1.00 94.16 131 A 1 ATOM 1046 O O . LYS A 0 131 . 8.190 2.387 -2.602 1.00 94.16 131 A 1 ATOM 1047 C CG . LYS A 0 131 . 8.581 1.509 -5.716 1.00 94.16 131 A 1 ATOM 1048 C CD . LYS A 0 131 . 9.018 1.706 -7.165 1.00 94.16 131 A 1 ATOM 1049 C CE . LYS A 0 131 . 10.525 1.542 -7.299 1.00 94.16 131 A 1 ATOM 1050 N NZ . LYS A 0 131 . 10.935 2.039 -8.624 1.00 94.16 131 A 1 ATOM 1051 N N . HIS A 0 132 . 6.968 4.133 -3.333 1.00 91.71 132 A 1 ATOM 1052 C CA . HIS A 0 132 . 7.664 5.189 -2.576 1.00 91.71 132 A 1 ATOM 1053 C C . HIS A 0 132 . 6.898 5.657 -1.313 1.00 91.71 132 A 1 ATOM 1054 C CB . HIS A 0 132 . 8.045 6.338 -3.534 1.00 91.71 132 A 1 ATOM 1055 O O . HIS A 0 132 . 7.084 6.782 -0.838 1.00 91.71 132 A 1 ATOM 1056 C CG . HIS A 0 132 . 9.040 5.937 -4.601 1.00 91.71 132 A 1 ATOM 1057 C CD2 . HIS A 0 132 . 8.779 5.627 -5.910 1.00 91.71 132 A 1 ATOM 1058 N ND1 . HIS A 0 132 . 10.401 5.818 -4.435 1.00 91.71 132 A 1 ATOM 1059 C CE1 . HIS A 0 132 . 10.935 5.430 -5.600 1.00 91.71 132 A 1 ATOM 1060 N NE2 . HIS A 0 132 . 9.981 5.280 -6.532 1.00 91.71 132 A 1 ATOM 1061 N N . LEU A 0 133 . 5.998 4.825 -0.762 1.00 90.55 133 A 1 ATOM 1062 C CA . LEU A 0 133 . 5.178 5.156 0.423 1.00 90.55 133 A 1 ATOM 1063 C C . LEU A 0 133 . 5.989 5.483 1.683 1.00 90.55 133 A 1 ATOM 1064 C CB . LEU A 0 133 . 4.257 3.969 0.763 1.00 90.55 133 A 1 ATOM 1065 O O . LEU A 0 133 . 5.565 6.304 2.498 1.00 90.55 133 A 1 ATOM 1066 C CG . LEU A 0 133 . 2.986 3.891 -0.084 1.00 90.55 133 A 1 ATOM 1067 C CD1 . LEU A 0 133 . 2.252 2.583 0.214 1.00 90.55 133 A 1 ATOM 1068 C CD2 . LEU A 0 133 . 2.026 5.050 0.189 1.00 90.55 133 A 1 ATOM 1069 N N . ASP A 0 134 . 7.130 4.832 1.861 1.00 85.46 134 A 1 ATOM 1070 C CA . ASP A 0 134 . 8.045 5.057 2.977 1.00 85.46 134 A 1 ATOM 1071 C C . ASP A 0 134 . 8.710 6.440 2.888 1.00 85.46 134 A 1 ATOM 1072 C CB . ASP A 0 134 . 9.065 3.904 3.031 1.00 85.46 134 A 1 ATOM 1073 O O . ASP A 0 134 . 8.745 7.174 3.881 1.00 85.46 134 A 1 ATOM 1074 C CG . ASP A 0 134 . 9.953 3.765 1.784 1.00 85.46 134 A 1 ATOM 1075 O OD1 . ASP A 0 134 . 9.467 4.099 0.677 1.00 85.46 134 A 1 ATOM 1076 O OD2 . ASP A 0 134 . 11.104 3.320 1.972 1.00 85.46 134 A 1 ATOM 1077 N N . GLU A 0 135 . 9.132 6.856 1.692 1.00 87.38 135 A 1 ATOM 1078 C CA . GLU A 0 135 . 9.688 8.192 1.448 1.00 87.38 135 A 1 ATOM 1079 C C . GLU A 0 135 . 8.678 9.319 1.717 1.00 87.38 135 A 1 ATOM 1080 C CB . GLU A 0 135 . 10.198 8.317 0.009 1.00 87.38 135 A 1 ATOM 1081 O O . GLU A 0 135 . 9.052 10.377 2.242 1.00 87.38 135 A 1 ATOM 1082 C CG . GLU A 0 135 . 11.346 7.362 -0.340 1.00 87.38 135 A 1 ATOM 1083 C CD . GLU A 0 135 . 11.895 7.659 -1.743 1.00 87.38 135 A 1 ATOM 1084 O OE1 . GLU A 0 135 . 12.134 6.696 -2.505 1.00 87.38 135 A 1 ATOM 1085 O OE2 . GLU A 0 135 . 12.074 8.860 -2.057 1.00 87.38 135 A 1 ATOM 1086 N N . PHE A 0 136 . 7.388 9.095 1.426 1.00 83.46 136 A 1 ATOM 1087 C CA . PHE A 0 136 . 6.321 10.047 1.757 1.00 83.46 136 A 1 ATOM 1088 C C . PHE A 0 136 . 6.253 10.356 3.260 1.00 83.46 136 A 1 ATOM 1089 C CB . PHE A 0 136 . 4.955 9.533 1.272 1.00 83.46 136 A 1 ATOM 1090 O O . PHE A 0 136 . 6.047 11.514 3.625 1.00 83.46 136 A 1 ATOM 1091 C CG . PHE A 0 136 . 4.603 9.910 -0.154 1.00 83.46 136 A 1 ATOM 1092 C CD1 . PHE A 0 136 . 4.208 11.225 -0.461 1.00 83.46 136 A 1 ATOM 1093 C CD2 . PHE A 0 136 . 4.666 8.950 -1.178 1.00 83.46 136 A 1 ATOM 1094 C CE1 . PHE A 0 136 . 3.939 11.589 -1.793 1.00 83.46 136 A 1 ATOM 1095 C CE2 . PHE A 0 136 . 4.395 9.309 -2.507 1.00 83.46 136 A 1 ATOM 1096 C CZ . PHE A 0 136 . 4.049 10.633 -2.819 1.00 83.46 136 A 1 ATOM 1097 N N . ASN A 0 137 . 6.452 9.354 4.122 1.00 71.08 137 A 1 ATOM 1098 C CA . ASN A 0 137 . 6.371 9.503 5.578 1.00 71.08 137 A 1 ATOM 1099 C C . ASN A 0 137 . 7.588 10.243 6.176 1.00 71.08 137 A 1 ATOM 1100 C CB . ASN A 0 137 . 6.208 8.088 6.161 1.00 71.08 137 A 1 ATOM 1101 O O . ASN A 0 137 . 7.485 10.893 7.216 1.00 71.08 137 A 1 ATOM 1102 C CG . ASN A 0 137 . 5.883 8.070 7.645 1.00 71.08 137 A 1 ATOM 1103 N ND2 . ASN A 0 137 . 6.321 7.052 8.348 1.00 71.08 137 A 1 ATOM 1104 O OD1 . ASN A 0 137 . 5.215 8.926 8.196 1.00 71.08 137 A 1 ATOM 1105 N N . ILE A 0 138 . 8.750 10.169 5.519 1.00 68.06 138 A 1 ATOM 1106 C CA . ILE A 0 138 . 10.017 10.710 6.043 1.00 68.06 138 A 1 ATOM 1107 C C . ILE A 0 138 . 10.119 12.236 5.861 1.00 68.06 138 A 1 ATOM 1108 C CB . ILE A 0 138 . 11.197 9.939 5.396 1.00 68.06 138 A 1 ATOM 1109 O O . ILE A 0 138 . 10.759 12.918 6.667 1.00 68.06 138 A 1 ATOM 1110 C CG1 . ILE A 0 138 . 11.180 8.459 5.856 1.00 68.06 138 A 1 ATOM 1111 C CG2 . ILE A 0 138 . 12.564 10.561 5.745 1.00 68.06 138 A 1 ATOM 1112 C CD1 . ILE A 0 138 . 12.048 7.528 4.999 1.00 68.06 138 A 1 ATOM 1113 N N . GLN A 0 139 . 9.503 12.803 4.817 1.00 60.98 139 A 1 ATOM 1114 C CA . GLN A 0 139 . 9.738 14.195 4.416 1.00 60.98 139 A 1 ATOM 1115 C C . GLN A 0 139 . 8.496 15.086 4.562 1.00 60.98 139 A 1 ATOM 1116 C CB . GLN A 0 139 . 10.283 14.246 2.978 1.00 60.98 139 A 1 ATOM 1117 O O . GLN A 0 139 . 7.517 14.929 3.836 1.00 60.98 139 A 1 ATOM 1118 C CG . GLN A 0 139 . 11.586 13.444 2.799 1.00 60.98 139 A 1 ATOM 1119 C CD . GLN A 0 139 . 12.216 13.627 1.419 1.00 60.98 139 A 1 ATOM 1120 N NE2 . GLN A 0 139 . 13.040 12.701 0.982 1.00 60.98 139 A 1 ATOM 1121 O OE1 . GLN A 0 139 . 11.997 14.604 0.720 1.00 60.98 139 A 1 ATOM 1122 N N . LYS A 0 140 . 8.590 16.146 5.386 1.00 69.63 140 A 1 ATOM 1123 C CA . LYS A 0 140 . 7.571 17.224 5.470 1.00 69.63 140 A 1 ATOM 1124 C C . LYS A 0 140 . 7.290 17.928 4.131 1.00 69.63 140 A 1 ATOM 1125 C CB . LYS A 0 140 . 7.975 18.292 6.505 1.00 69.63 140 A 1 ATOM 1126 O O . LYS A 0 140 . 6.277 18.607 4.005 1.00 69.63 140 A 1 ATOM 1127 C CG . LYS A 0 140 . 7.765 17.865 7.966 1.00 69.63 140 A 1 ATOM 1128 C CD . LYS A 0 140 . 7.918 19.081 8.897 1.00 69.63 140 A 1 ATOM 1129 C CE . LYS A 0 140 . 7.611 18.702 10.350 1.00 69.63 140 A 1 ATOM 1130 N NZ . LYS A 0 140 . 7.602 19.894 11.238 1.00 69.63 140 A 1 ATOM 1131 N N . LYS A 0 141 . 8.188 17.810 3.147 1.00 77.08 141 A 1 ATOM 1132 C CA . LYS A 0 141 . 8.014 18.313 1.779 1.00 77.08 141 A 1 ATOM 1133 C C . LYS A 0 141 . 8.220 17.164 0.797 1.00 77.08 141 A 1 ATOM 1134 C CB . LYS A 0 141 . 8.993 19.473 1.492 1.00 77.08 141 A 1 ATOM 1135 O O . LYS A 0 141 . 9.351 16.858 0.448 1.00 77.08 141 A 1 ATOM 1136 C CG . LYS A 0 141 . 8.704 20.747 2.305 1.00 77.08 141 A 1 ATOM 1137 C CD . LYS A 0 141 . 9.543 21.941 1.808 1.00 77.08 141 A 1 ATOM 1138 C CE . LYS A 0 141 . 9.184 23.213 2.596 1.00 77.08 141 A 1 ATOM 1139 N NZ . LYS A 0 141 . 9.781 24.447 2.014 1.00 77.08 141 A 1 ATOM 1140 N N . HIS A 0 142 . 7.143 16.584 0.274 1.00 87.68 142 A 1 ATOM 1141 C CA . HIS A 0 142 . 7.214 15.454 -0.668 1.00 87.68 142 A 1 ATOM 1142 C C . HIS A 0 142 . 7.740 15.820 -2.080 1.00 87.68 142 A 1 ATOM 1143 C CB . HIS A 0 142 . 5.844 14.760 -0.755 1.00 87.68 142 A 1 ATOM 1144 O O . HIS A 0 142 . 7.541 15.055 -3.018 1.00 87.68 142 A 1 ATOM 1145 C CG . HIS A 0 142 . 5.096 14.627 0.549 1.00 87.68 142 A 1 ATOM 1146 C CD2 . HIS A 0 142 . 3.891 15.209 0.829 1.00 87.68 142 A 1 ATOM 1147 N ND1 . HIS A 0 142 . 5.453 13.895 1.661 1.00 87.68 142 A 1 ATOM 1148 C CE1 . HIS A 0 142 . 4.477 14.024 2.576 1.00 87.68 142 A 1 ATOM 1149 N NE2 . HIS A 0 142 . 3.494 14.820 2.107 1.00 87.68 142 A 1 ATOM 1150 N N . LYS A 0 143 . 8.372 16.992 -2.275 1.00 90.31 143 A 1 ATOM 1151 C CA . LYS A 0 143 . 8.837 17.470 -3.595 1.00 90.31 143 A 1 ATOM 1152 C C . LYS A 0 143 . 9.837 16.493 -4.225 1.00 90.31 143 A 1 ATOM 1153 C CB . LYS A 0 143 . 9.413 18.900 -3.485 1.00 90.31 143 A 1 ATOM 1154 O O . LYS A 0 143 . 9.709 16.199 -5.407 1.00 90.31 143 A 1 ATOM 1155 C CG . LYS A 0 143 . 9.797 19.489 -4.860 1.00 90.31 143 A 1 ATOM 1156 C CD . LYS A 0 143 . 10.264 20.956 -4.785 1.00 90.31 143 A 1 ATOM 1157 C CE . LYS A 0 143 . 10.624 21.466 -6.193 1.00 90.31 143 A 1 ATOM 1158 N NZ . LYS A 0 143 . 10.998 22.908 -6.217 1.00 90.31 143 A 1 ATOM 1159 N N . GLN A 0 144 . 10.758 15.951 -3.424 1.00 90.91 144 A 1 ATOM 1160 C CA . GLN A 0 144 . 11.738 14.963 -3.881 1.00 90.91 144 A 1 ATOM 1161 C C . GLN A 0 144 . 11.061 13.664 -4.346 1.00 90.91 144 A 1 ATOM 1162 C CB . GLN A 0 144 . 12.728 14.684 -2.737 1.00 90.91 144 A 1 ATOM 1163 O O . GLN A 0 144 . 11.367 13.161 -5.421 1.00 90.91 144 A 1 ATOM 1164 C CG . GLN A 0 144 . 13.964 13.908 -3.217 1.00 90.91 144 A 1 ATOM 1165 C CD . GLN A 0 144 . 14.829 14.714 -4.183 1.00 90.91 144 A 1 ATOM 1166 N NE2 . GLN A 0 144 . 15.508 14.073 -5.107 1.00 90.91 144 A 1 ATOM 1167 O OE1 . GLN A 0 144 . 14.918 15.929 -4.116 1.00 90.91 144 A 1 ATOM 1168 N N . VAL A 0 145 . 10.088 13.169 -3.575 1.00 93.42 145 A 1 ATOM 1169 C CA . VAL A 0 145 . 9.334 11.943 -3.892 1.00 93.42 145 A 1 ATOM 1170 C C . VAL A 0 145 . 8.561 12.102 -5.203 1.00 93.42 145 A 1 ATOM 1171 C CB . VAL A 0 145 . 8.374 11.565 -2.743 1.00 93.42 145 A 1 ATOM 1172 O O . VAL A 0 145 . 8.599 11.229 -6.065 1.00 93.42 145 A 1 ATOM 1173 C CG1 . VAL A 0 145 . 7.833 10.150 -2.942 1.00 93.42 145 A 1 ATOM 1174 C CG2 . VAL A 0 145 . 9.066 11.624 -1.373 1.00 93.42 145 A 1 ATOM 1175 N N . TRP A 0 146 . 7.922 13.260 -5.413 1.00 95.18 146 A 1 ATOM 1176 C CA . TRP A 0 146 . 7.258 13.559 -6.684 1.00 95.18 146 A 1 ATOM 1177 C C . TRP A 0 146 . 8.234 13.681 -7.856 1.00 95.18 146 A 1 ATOM 1178 C CB . TRP A 0 146 . 6.372 14.805 -6.553 1.00 95.18 146 A 1 ATOM 1179 O O . TRP A 0 146 . 7.880 13.260 -8.954 1.00 95.18 146 A 1 ATOM 1180 C CG . TRP A 0 146 . 5.150 14.584 -5.720 1.00 95.18 146 A 1 ATOM 1181 C CD1 . TRP A 0 146 . 4.865 15.199 -4.553 1.00 95.18 146 A 1 ATOM 1182 C CD2 . TRP A 0 146 . 4.073 13.625 -5.943 1.00 95.18 146 A 1 ATOM 1183 C CE2 . TRP A 0 146 . 3.203 13.662 -4.814 1.00 95.18 146 A 1 ATOM 1184 C CE3 . TRP A 0 146 . 3.767 12.698 -6.964 1.00 95.18 146 A 1 ATOM 1185 N NE1 . TRP A 0 146 . 3.725 14.648 -4.004 1.00 95.18 146 A 1 ATOM 1186 C CH2 . TRP A 0 146 . 1.848 11.867 -5.705 1.00 95.18 146 A 1 ATOM 1187 C CZ2 . TRP A 0 146 . 2.107 12.799 -4.685 1.00 95.18 146 A 1 ATOM 1188 C CZ3 . TRP A 0 146 . 2.667 11.829 -6.847 1.00 95.18 146 A 1 ATOM 1189 N N . GLN A 0 147 . 9.449 14.205 -7.653 1.00 94.28 147 A 1 ATOM 1190 C CA . GLN A 0 147 . 10.481 14.218 -8.699 1.00 94.28 147 A 1 ATOM 1191 C C . GLN A 0 147 . 10.893 12.800 -9.102 1.00 94.28 147 A 1 ATOM 1192 C CB . GLN A 0 147 . 11.694 15.056 -8.264 1.00 94.28 147 A 1 ATOM 1193 O O . GLN A 0 147 . 10.920 12.516 -10.294 1.00 94.28 147 A 1 ATOM 1194 C CG . GLN A 0 147 . 11.400 16.559 -8.362 1.00 94.28 147 A 1 ATOM 1195 C CD . GLN A 0 147 . 12.559 17.414 -7.861 1.00 94.28 147 A 1 ATOM 1196 N NE2 . GLN A 0 147 . 12.920 18.469 -8.559 1.00 94.28 147 A 1 ATOM 1197 O OE1 . GLN A 0 147 . 13.148 17.187 -6.821 1.00 94.28 147 A 1 ATOM 1198 N N . ILE A 0 148 . 11.112 11.900 -8.137 1.00 94.89 148 A 1 ATOM 1199 C CA . ILE A 0 148 . 11.448 10.491 -8.404 1.00 94.89 148 A 1 ATOM 1200 C C . ILE A 0 148 . 10.317 9.804 -9.187 1.00 94.89 148 A 1 ATOM 1201 C CB . ILE A 0 148 . 11.789 9.763 -7.081 1.00 94.89 148 A 1 ATOM 1202 O O . ILE A 0 148 . 10.562 9.258 -10.260 1.00 94.89 148 A 1 ATOM 1203 C CG1 . ILE A 0 148 . 13.060 10.367 -6.435 1.00 94.89 148 A 1 ATOM 1204 C CG2 . ILE A 0 148 . 12.002 8.258 -7.324 1.00 94.89 148 A 1 ATOM 1205 C CD1 . ILE A 0 148 . 13.218 10.016 -4.950 1.00 94.89 148 A 1 ATOM 1206 N N . ILE A 0 149 . 9.066 9.921 -8.722 1.00 96.14 149 A 1 ATOM 1207 C CA . ILE A 0 149 . 7.881 9.392 -9.427 1.00 96.14 149 A 1 ATOM 1208 C C . ILE A 0 149 . 7.758 9.991 -10.839 1.00 96.14 149 A 1 ATOM 1209 C CB . ILE A 0 149 . 6.608 9.654 -8.583 1.00 96.14 149 A 1 ATOM 1210 O O . ILE A 0 149 . 7.415 9.284 -11.786 1.00 96.14 149 A 1 ATOM 1211 C CG1 . ILE A 0 149 . 6.643 8.806 -7.288 1.00 96.14 149 A 1 ATOM 1212 C CG2 . ILE A 0 149 . 5.315 9.357 -9.374 1.00 96.14 149 A 1 ATOM 1213 C CD1 . ILE A 0 149 . 5.614 9.240 -6.236 1.00 96.14 149 A 1 ATOM 1214 N N . GLY A 0 150 . 8.062 11.283 -10.994 1.00 95.95 150 A 1 ATOM 1215 C CA . GLY A 0 150 . 8.107 11.963 -12.286 1.00 95.95 150 A 1 ATOM 1216 C C . GLY A 0 150 . 9.125 11.340 -13.238 1.00 95.95 150 A 1 ATOM 1217 O O . GLY A 0 150 . 8.767 11.043 -14.369 1.00 95.95 150 A 1 ATOM 1218 N N . THR A 0 151 . 10.350 11.073 -12.779 1.00 95.41 151 A 1 ATOM 1219 C CA . THR A 0 151 . 11.394 10.410 -13.579 1.00 95.41 151 A 1 ATOM 1220 C C . THR A 0 151 . 11.024 8.970 -13.955 1.00 95.41 151 A 1 ATOM 1221 C CB . THR A 0 151 . 12.736 10.447 -12.830 1.00 95.41 151 A 1 ATOM 1222 O O . THR A 0 151 . 11.312 8.541 -15.069 1.00 95.41 151 A 1 ATOM 1223 C CG2 . THR A 0 151 . 13.897 9.847 -13.621 1.00 95.41 151 A 1 ATOM 1224 O OG1 . THR A 0 151 . 13.099 11.786 -12.578 1.00 95.41 151 A 1 ATOM 1225 N N . GLU A 0 152 . 10.335 8.213 -13.091 1.00 95.59 152 A 1 ATOM 1226 C CA . GLU A 0 152 . 9.854 6.870 -13.468 1.00 95.59 152 A 1 ATOM 1227 C C . GLU A 0 152 . 8.764 6.933 -14.553 1.00 95.59 152 A 1 ATOM 1228 C CB . GLU A 0 152 . 9.372 6.076 -12.237 1.00 95.59 152 A 1 ATOM 1229 O O . GLU A 0 152 . 8.783 6.160 -15.519 1.00 95.59 152 A 1 ATOM 1230 C CG . GLU A 0 152 . 10.527 5.855 -11.247 1.00 95.59 152 A 1 ATOM 1231 C CD . GLU A 0 152 . 10.345 4.703 -10.251 1.00 95.59 152 A 1 ATOM 1232 O OE1 . GLU A 0 152 . 11.354 4.393 -9.580 1.00 95.59 152 A 1 ATOM 1233 O OE2 . GLU A 0 152 . 9.295 4.015 -10.196 1.00 95.59 152 A 1 ATOM 1234 N N . MET A 0 153 . 7.844 7.896 -14.440 1.00 94.93 153 A 1 ATOM 1235 C CA . MET A 0 153 . 6.752 8.097 -15.398 1.00 94.93 153 A 1 ATOM 1236 C C . MET A 0 153 . 7.126 8.908 -16.651 1.00 94.93 153 A 1 ATOM 1237 C CB . MET A 0 153 . 5.551 8.718 -14.685 1.00 94.93 153 A 1 ATOM 1238 O O . MET A 0 153 . 6.348 8.939 -17.610 1.00 94.93 153 A 1 ATOM 1239 C CG . MET A 0 153 . 4.930 7.765 -13.660 1.00 94.93 153 A 1 ATOM 1240 S SD . MET A 0 153 . 3.194 8.130 -13.291 1.00 94.93 153 A 1 ATOM 1241 C CE . MET A 0 153 . 2.411 7.652 -14.856 1.00 94.93 153 A 1 ATOM 1242 N N . GLU A 0 154 . 8.318 9.502 -16.696 1.00 94.78 154 A 1 ATOM 1243 C CA . GLU A 0 154 . 8.848 10.238 -17.851 1.00 94.78 154 A 1 ATOM 1244 C C . GLU A 0 154 . 8.937 9.337 -19.092 1.00 94.78 154 A 1 ATOM 1245 C CB . GLU A 0 154 . 10.216 10.819 -17.464 1.00 94.78 154 A 1 ATOM 1246 O O . GLU A 0 154 . 8.609 9.758 -20.201 1.00 94.78 154 A 1 ATOM 1247 C CG . GLU A 0 154 . 10.818 11.730 -18.541 1.00 94.78 154 A 1 ATOM 1248 C CD . GLU A 0 154 . 12.018 12.534 -18.012 1.00 94.78 154 A 1 ATOM 1249 O OE1 . GLU A 0 154 . 12.191 13.676 -18.495 1.00 94.78 154 A 1 ATOM 1250 O OE2 . GLU A 0 154 . 12.745 12.023 -17.127 1.00 94.78 154 A 1 ATOM 1251 N N . SER A 0 155 . 9.235 8.049 -18.883 1.00 93.18 155 A 1 ATOM 1252 C CA . SER A 0 155 . 9.200 6.989 -19.904 1.00 93.18 155 A 1 ATOM 1253 C C . SER A 0 155 . 7.842 6.832 -20.614 1.00 93.18 155 A 1 ATOM 1254 C CB . SER A 0 155 . 9.585 5.658 -19.247 1.00 93.18 155 A 1 ATOM 1255 O O . SER A 0 155 . 7.787 6.378 -21.757 1.00 93.18 155 A 1 ATOM 1256 O OG . SER A 0 155 . 8.632 5.259 -18.272 1.00 93.18 155 A 1 ATOM 1257 N N . LEU A 0 156 . 6.747 7.236 -19.960 1.00 92.57 156 A 1 ATOM 1258 C CA . LEU A 0 156 . 5.379 7.236 -20.489 1.00 92.57 156 A 1 ATOM 1259 C C . LEU A 0 156 . 4.933 8.626 -20.991 1.00 92.57 156 A 1 ATOM 1260 C CB . LEU A 0 156 . 4.431 6.682 -19.405 1.00 92.57 156 A 1 ATOM 1261 O O . LEU A 0 156 . 3.770 8.796 -21.366 1.00 92.57 156 A 1 ATOM 1262 C CG . LEU A 0 156 . 4.661 5.220 -18.991 1.00 92.57 156 A 1 ATOM 1263 C CD1 . LEU A 0 156 . 3.699 4.876 -17.850 1.00 92.57 156 A 1 ATOM 1264 C CD2 . LEU A 0 156 . 4.397 4.245 -20.141 1.00 92.57 156 A 1 ATOM 1265 N N . GLY A 0 157 . 5.827 9.620 -20.988 1.00 92.99 157 A 1 ATOM 1266 C CA . GLY A 0 157 . 5.545 11.001 -21.390 1.00 92.99 157 A 1 ATOM 1267 C C . GLY A 0 157 . 4.871 11.860 -20.313 1.00 92.99 157 A 1 ATOM 1268 O O . GLY A 0 157 . 4.249 12.869 -20.648 1.00 92.99 157 A 1 ATOM 1269 N N . PHE A 0 158 . 4.960 11.483 -19.031 1.00 94.09 158 A 1 ATOM 1270 C CA . PHE A 0 158 . 4.408 12.263 -17.918 1.00 94.09 158 A 1 ATOM 1271 C C . PHE A 0 158 . 5.523 12.893 -17.085 1.00 94.09 158 A 1 ATOM 1272 C CB . PHE A 0 158 . 3.527 11.383 -17.024 1.00 94.09 158 A 1 ATOM 1273 O O . PHE A 0 158 . 6.362 12.192 -16.535 1.00 94.09 158 A 1 ATOM 1274 C CG . PHE A 0 158 . 2.303 10.806 -17.699 1.00 94.09 158 A 1 ATOM 1275 C CD1 . PHE A 0 158 . 1.069 11.467 -17.612 1.00 94.09 158 A 1 ATOM 1276 C CD2 . PHE A 0 158 . 2.397 9.607 -18.421 1.00 94.09 158 A 1 ATOM 1277 C CE1 . PHE A 0 158 . -0.067 10.923 -18.233 1.00 94.09 158 A 1 ATOM 1278 C CE2 . PHE A 0 158 . 1.273 9.081 -19.078 1.00 94.09 158 A 1 ATOM 1279 C CZ . PHE A 0 158 . 0.039 9.747 -18.986 1.00 94.09 158 A 1 ATOM 1280 N N . THR A 0 159 . 5.491 14.216 -16.924 1.00 94.32 159 A 1 ATOM 1281 C CA . THR A 0 159 . 6.403 14.918 -16.004 1.00 94.32 159 A 1 ATOM 1282 C C . THR A 0 159 . 5.920 14.831 -14.547 1.00 94.32 159 A 1 ATOM 1283 C CB . THR A 0 159 . 6.636 16.383 -16.411 1.00 94.32 159 A 1 ATOM 1284 O O . THR A 0 159 . 4.771 14.458 -14.267 1.00 94.32 159 A 1 ATOM 1285 C CG2 . THR A 0 159 . 6.889 16.587 -17.905 1.00 94.32 159 A 1 ATOM 1286 O OG1 . THR A 0 159 . 5.522 17.164 -16.055 1.00 94.32 159 A 1 ATOM 1287 N N . MET A 0 160 . 6.772 15.236 -13.600 1.00 94.34 160 A 1 ATOM 1288 C CA . MET A 0 160 . 6.447 15.318 -12.169 1.00 94.34 160 A 1 ATOM 1289 C C . MET A 0 160 . 5.166 16.125 -11.892 1.00 94.34 160 A 1 ATOM 1290 C CB . MET A 0 160 . 7.657 15.940 -11.451 1.00 94.34 160 A 1 ATOM 1291 O O . MET A 0 160 . 4.297 15.693 -11.129 1.00 94.34 160 A 1 ATOM 1292 C CG . MET A 0 160 . 7.422 16.135 -9.949 1.00 94.34 160 A 1 ATOM 1293 S SD . MET A 0 160 . 6.726 17.720 -9.409 1.00 94.34 160 A 1 ATOM 1294 C CE . MET A 0 160 . 8.186 18.770 -9.643 1.00 94.34 160 A 1 ATOM 1295 N N . GLU A 0 161 . 5.004 17.264 -12.565 1.00 94.23 161 A 1 ATOM 1296 C CA . GLU A 0 161 . 3.874 18.183 -12.406 1.00 94.23 161 A 1 ATOM 1297 C C . GLU A 0 161 . 2.567 17.527 -12.862 1.00 94.23 161 A 1 ATOM 1298 C CB . GLU A 0 161 . 4.087 19.475 -13.222 1.00 94.23 161 A 1 ATOM 1299 O O . GLU A 0 161 . 1.523 17.682 -12.219 1.00 94.23 161 A 1 ATOM 1300 C CG . GLU A 0 161 . 5.366 20.272 -12.901 1.00 94.23 161 A 1 ATOM 1301 C CD . GLU A 0 161 . 6.662 19.564 -13.331 1.00 94.23 161 A 1 ATOM 1302 O OE1 . GLU A 0 161 . 7.679 19.751 -12.634 1.00 94.23 161 A 1 ATOM 1303 O OE2 . GLU A 0 161 . 6.598 18.739 -14.277 1.00 94.23 161 A 1 ATOM 1304 N N . HIS A 0 162 . 2.616 16.750 -13.948 1.00 94.42 162 A 1 ATOM 1305 C CA . HIS A 0 162 . 1.474 15.977 -14.428 1.00 94.42 162 A 1 ATOM 1306 C C . HIS A 0 162 . 1.054 14.926 -13.393 1.00 94.42 162 A 1 ATOM 1307 C CB . HIS A 0 162 . 1.808 15.349 -15.790 1.00 94.42 162 A 1 ATOM 1308 O O . HIS A 0 162 . -0.131 14.843 -13.050 1.00 94.42 162 A 1 ATOM 1309 C CG . HIS A 0 162 . 1.963 16.366 -16.890 1.00 94.42 162 A 1 ATOM 1310 C CD2 . HIS A 0 162 . 0.950 17.067 -17.481 1.00 94.42 162 A 1 ATOM 1311 N ND1 . HIS A 0 162 . 3.136 16.791 -17.471 1.00 94.42 162 A 1 ATOM 1312 C CE1 . HIS A 0 162 . 2.832 17.712 -18.399 1.00 94.42 162 A 1 ATOM 1313 N NE2 . HIS A 0 162 . 1.504 17.916 -18.437 1.00 94.42 162 A 1 ATOM 1314 N N . CYS A 0 163 . 2.016 14.177 -12.848 1.00 96.20 163 A 1 ATOM 1315 C CA . CYS A 0 163 . 1.786 13.151 -11.828 1.00 96.20 163 A 1 ATOM 1316 C C . CYS A 0 163 . 1.168 13.743 -10.550 1.00 96.20 163 A 1 ATOM 1317 C CB . CYS A 0 163 . 3.118 12.439 -11.549 1.00 96.20 163 A 1 ATOM 1318 O O . CYS A 0 163 . 0.119 13.281 -10.085 1.00 96.20 163 A 1 ATOM 1319 S SG . CYS A 0 163 . 3.694 11.640 -13.072 1.00 96.20 163 A 1 ATOM 1320 N N . TYR A 0 164 . 1.744 14.832 -10.032 1.00 94.97 164 A 1 ATOM 1321 C CA . TYR A 0 164 . 1.247 15.521 -8.839 1.00 94.97 164 A 1 ATOM 1322 C C . TYR A 0 164 . -0.163 16.107 -9.034 1.00 94.97 164 A 1 ATOM 1323 C CB . TYR A 0 164 . 2.246 16.617 -8.451 1.00 94.97 164 A 1 ATOM 1324 O O . TYR A 0 164 . -1.037 15.951 -8.172 1.00 94.97 164 A 1 ATOM 1325 C CG . TYR A 0 164 . 1.820 17.418 -7.235 1.00 94.97 164 A 1 ATOM 1326 C CD1 . TYR A 0 164 . 1.554 18.796 -7.346 1.00 94.97 164 A 1 ATOM 1327 C CD2 . TYR A 0 164 . 1.700 16.777 -5.987 1.00 94.97 164 A 1 ATOM 1328 C CE1 . TYR A 0 164 . 1.180 19.532 -6.207 1.00 94.97 164 A 1 ATOM 1329 C CE2 . TYR A 0 164 . 1.329 17.507 -4.843 1.00 94.97 164 A 1 ATOM 1330 O OH . TYR A 0 164 . 0.668 19.605 -3.871 1.00 94.97 164 A 1 ATOM 1331 C CZ . TYR A 0 164 . 1.068 18.890 -4.955 1.00 94.97 164 A 1 ATOM 1332 N N . ASN A 0 165 . -0.435 16.729 -10.187 1.00 95.00 165 A 1 ATOM 1333 C CA . ASN A 0 165 . -1.764 17.261 -10.500 1.00 95.00 165 A 1 ATOM 1334 C C . ASN A 0 165 . -2.815 16.152 -10.658 1.00 95.00 165 A 1 ATOM 1335 C CB . ASN A 0 165 . -1.673 18.155 -11.747 1.00 95.00 165 A 1 ATOM 1336 O O . ASN A 0 165 . -3.944 16.292 -10.169 1.00 95.00 165 A 1 ATOM 1337 C CG . ASN A 0 165 . -1.144 19.536 -11.401 1.00 95.00 165 A 1 ATOM 1338 N ND2 . ASN A 0 165 . -0.196 20.047 -12.145 1.00 95.00 165 A 1 ATOM 1339 O OD1 . ASN A 0 165 . -1.606 20.161 -10.457 1.00 95.00 165 A 1 ATOM 1340 N N . LYS A 0 166 . -2.452 15.016 -11.265 1.00 95.26 166 A 1 ATOM 1341 C CA . LYS A 0 166 . -3.336 13.847 -11.346 1.00 95.26 166 A 1 ATOM 1342 C C . LYS A 0 166 . -3.641 13.274 -9.966 1.00 95.26 166 A 1 ATOM 1343 C CB . LYS A 0 166 . -2.708 12.802 -12.273 1.00 95.26 166 A 1 ATOM 1344 O O . LYS A 0 166 . -4.810 13.022 -9.674 1.00 95.26 166 A 1 ATOM 1345 C CG . LYS A 0 166 . -3.589 11.562 -12.488 1.00 95.26 166 A 1 ATOM 1346 C CD . LYS A 0 166 . -4.955 11.899 -13.106 1.00 95.26 166 A 1 ATOM 1347 C CE . LYS A 0 166 . -5.615 10.602 -13.567 1.00 95.26 166 A 1 ATOM 1348 N NZ . LYS A 0 166 . -6.948 10.824 -14.176 1.00 95.26 166 A 1 ATOM 1349 N N . TRP A 0 167 . -2.637 13.157 -9.099 1.00 95.20 167 A 1 ATOM 1350 C CA . TRP A 0 167 . -2.818 12.750 -7.706 1.00 95.20 167 A 1 ATOM 1351 C C . TRP A 0 167 . -3.738 13.709 -6.931 1.00 95.20 167 A 1 ATOM 1352 C CB . TRP A 0 167 . -1.445 12.629 -7.042 1.00 95.20 167 A 1 ATOM 1353 O O . TRP A 0 167 . -4.666 13.261 -6.255 1.00 95.20 167 A 1 ATOM 1354 C CG . TRP A 0 167 . -1.507 12.240 -5.601 1.00 95.20 167 A 1 ATOM 1355 C CD1 . TRP A 0 167 . -1.172 13.031 -4.558 1.00 95.20 167 A 1 ATOM 1356 C CD2 . TRP A 0 167 . -1.849 10.940 -5.032 1.00 95.20 167 A 1 ATOM 1357 C CE2 . TRP A 0 167 . -1.743 11.037 -3.613 1.00 95.20 167 A 1 ATOM 1358 C CE3 . TRP A 0 167 . -2.191 9.680 -5.571 1.00 95.20 167 A 1 ATOM 1359 N NE1 . TRP A 0 167 . -1.298 12.320 -3.379 1.00 95.20 167 A 1 ATOM 1360 C CH2 . TRP A 0 167 . -2.367 8.723 -3.330 1.00 95.20 167 A 1 ATOM 1361 C CZ2 . TRP A 0 167 . -2.011 9.957 -2.764 1.00 95.20 167 A 1 ATOM 1362 C CZ3 . TRP A 0 167 . -2.443 8.581 -4.727 1.00 95.20 167 A 1 ATOM 1363 N N . LYS A 0 168 . -3.568 15.035 -7.072 1.00 93.22 168 A 1 ATOM 1364 C CA . LYS A 0 168 . -4.491 16.038 -6.490 1.00 93.22 168 A 1 ATOM 1365 C C . LYS A 0 168 . -5.939 15.823 -6.943 1.00 93.22 168 A 1 ATOM 1366 C CB . LYS A 0 168 . -4.035 17.478 -6.817 1.00 93.22 168 A 1 ATOM 1367 O O . LYS A 0 168 . -6.837 15.921 -6.108 1.00 93.22 168 A 1 ATOM 1368 C CG . LYS A 0 168 . -2.880 17.945 -5.918 1.00 93.22 168 A 1 ATOM 1369 C CD . LYS A 0 168 . -2.301 19.328 -6.281 1.00 93.22 168 A 1 ATOM 1370 C CE . LYS A 0 168 . -3.185 20.550 -5.975 1.00 93.22 168 A 1 ATOM 1371 N NZ . LYS A 0 168 . -2.428 21.828 -6.147 1.00 93.22 168 A 1 ATOM 1372 N N . ASN A 0 169 . -6.172 15.505 -8.217 1.00 93.53 169 A 1 ATOM 1373 C CA . ASN A 0 169 . -7.515 15.226 -8.735 1.00 93.53 169 A 1 ATOM 1374 C C . ASN A 0 169 . -8.095 13.918 -8.182 1.00 93.53 169 A 1 ATOM 1375 C CB . ASN A 0 169 . -7.491 15.283 -10.272 1.00 93.53 169 A 1 ATOM 1376 O O . ASN A 0 169 . -9.195 13.942 -7.641 1.00 93.53 169 A 1 ATOM 1377 C CG . ASN A 0 169 . -7.335 16.706 -10.779 1.00 93.53 169 A 1 ATOM 1378 N ND2 . ASN A 0 169 . -6.824 16.892 -11.973 1.00 93.53 169 A 1 ATOM 1379 O OD1 . ASN A 0 169 . -7.674 17.673 -10.110 1.00 93.53 169 A 1 ATOM 1380 N N . LEU A 0 170 . -7.329 12.824 -8.172 1.00 94.36 170 A 1 ATOM 1381 C CA . LEU A 0 170 . -7.772 11.556 -7.578 1.00 94.36 170 A 1 ATOM 1382 C C . LEU A 0 170 . -8.136 11.713 -6.086 1.00 94.36 170 A 1 ATOM 1383 C CB . LEU A 0 170 . -6.678 10.494 -7.789 1.00 94.36 170 A 1 ATOM 1384 O O . LEU A 0 170 . -9.152 11.185 -5.638 1.00 94.36 170 A 1 ATOM 1385 C CG . LEU A 0 170 . -6.470 10.059 -9.253 1.00 94.36 170 A 1 ATOM 1386 C CD1 . LEU A 0 170 . -5.211 9.200 -9.363 1.00 94.36 170 A 1 ATOM 1387 C CD2 . LEU A 0 170 . -7.648 9.246 -9.796 1.00 94.36 170 A 1 ATOM 1388 N N . ARG A 0 171 . -7.390 12.524 -5.318 1.00 92.40 171 A 1 ATOM 1389 C CA . ARG A 0 171 . -7.735 12.869 -3.920 1.00 92.40 171 A 1 ATOM 1390 C C . ARG A 0 171 . -9.022 13.697 -3.767 1.00 92.40 171 A 1 ATOM 1391 C CB . ARG A 0 171 . -6.563 13.603 -3.240 1.00 92.40 171 A 1 ATOM 1392 O O . ARG A 0 171 . -9.579 13.744 -2.668 1.00 92.40 171 A 1 ATOM 1393 C CG . ARG A 0 171 . -5.339 12.708 -2.988 1.00 92.40 171 A 1 ATOM 1394 C CD . ARG A 0 171 . -4.353 13.342 -1.999 1.00 92.40 171 A 1 ATOM 1395 N NE . ARG A 0 171 . -3.624 14.480 -2.592 1.00 92.40 171 A 1 ATOM 1396 N NH1 . ARG A 0 171 . -2.669 15.269 -0.650 1.00 92.40 171 A 1 ATOM 1397 N NH2 . ARG A 0 171 . -2.133 16.205 -2.594 1.00 92.40 171 A 1 ATOM 1398 C CZ . ARG A 0 171 . -2.823 15.310 -1.944 1.00 92.40 171 A 1 ATOM 1399 N N . ARG A 0 172 . -9.490 14.387 -4.813 1.00 90.43 172 A 1 ATOM 1400 C CA . ARG A 0 172 . -10.816 15.038 -4.842 1.00 90.43 172 A 1 ATOM 1401 C C . ARG A 0 172 . -11.897 14.021 -5.201 1.00 90.43 172 A 1 ATOM 1402 C CB . ARG A 0 172 . -10.842 16.219 -5.827 1.00 90.43 172 A 1 ATOM 1403 O O . ARG A 0 172 . -12.908 13.963 -4.512 1.00 90.43 172 A 1 ATOM 1404 C CG . ARG A 0 172 . -9.938 17.391 -5.415 1.00 90.43 172 A 1 ATOM 1405 C CD . ARG A 0 172 . -9.896 18.422 -6.551 1.00 90.43 172 A 1 ATOM 1406 N NE . ARG A 0 172 . -9.048 19.587 -6.222 1.00 90.43 172 A 1 ATOM 1407 N NH1 . ARG A 0 172 . -7.563 19.498 -8.003 1.00 90.43 172 A 1 ATOM 1408 N NH2 . ARG A 0 172 . -7.490 21.203 -6.593 1.00 90.43 172 A 1 ATOM 1409 C CZ . ARG A 0 172 . -8.044 20.074 -6.936 1.00 90.43 172 A 1 ATOM 1410 N N . ASP A 0 173 . -11.644 13.170 -6.191 1.00 89.90 173 A 1 ATOM 1411 C CA . ASP A 0 173 . -12.582 12.133 -6.634 1.00 89.90 173 A 1 ATOM 1412 C C . ASP A 0 173 . -12.898 11.121 -5.517 1.00 89.90 173 A 1 ATOM 1413 C CB . ASP A 0 173 . -12.024 11.423 -7.880 1.00 89.90 173 A 1 ATOM 1414 O O . ASP A 0 173 . -14.058 10.760 -5.328 1.00 89.90 173 A 1 ATOM 1415 C CG . ASP A 0 173 . -11.835 12.338 -9.099 1.00 89.90 173 A 1 ATOM 1416 O OD1 . ASP A 0 173 . -12.528 13.378 -9.173 1.00 89.90 173 A 1 ATOM 1417 O OD2 . ASP A 0 173 . -10.987 11.986 -9.953 1.00 89.90 173 A 1 ATOM 1418 N N . VAL A 0 174 . -11.909 10.735 -4.695 1.00 89.73 174 A 1 ATOM 1419 C CA . VAL A 0 174 . -12.152 9.904 -3.497 1.00 89.73 174 A 1 ATOM 1420 C C . VAL A 0 174 . -13.042 10.621 -2.477 1.00 89.73 174 A 1 ATOM 1421 C CB . VAL A 0 174 . -10.840 9.441 -2.831 1.00 89.73 174 A 1 ATOM 1422 O O . VAL A 0 174 . -13.954 10.001 -1.934 1.00 89.73 174 A 1 ATOM 1423 C CG1 . VAL A 0 174 . -11.093 8.645 -1.542 1.00 89.73 174 A 1 ATOM 1424 C CG2 . VAL A 0 174 . -10.063 8.499 -3.753 1.00 89.73 174 A 1 ATOM 1425 N N . ARG A 0 175 . -12.844 11.927 -2.238 1.00 85.93 175 A 1 ATOM 1426 C CA . ARG A 0 175 . -13.753 12.703 -1.373 1.00 85.93 175 A 1 ATOM 1427 C C . ARG A 0 175 . -15.170 12.700 -1.944 1.00 85.93 175 A 1 ATOM 1428 C CB . ARG A 0 175 . -13.237 14.135 -1.141 1.00 85.93 175 A 1 ATOM 1429 O O . ARG A 0 175 . -16.117 12.424 -1.218 1.00 85.93 175 A 1 ATOM 1430 C CG . ARG A 0 175 . -12.044 14.144 -0.180 1.00 85.93 175 A 1 ATOM 1431 C CD . ARG A 0 175 . -11.554 15.558 0.150 1.00 85.93 175 A 1 ATOM 1432 N NE . ARG A 0 175 . -10.417 15.958 -0.701 1.00 85.93 175 A 1 ATOM 1433 N NH1 . ARG A 0 175 . -10.243 18.111 0.087 1.00 85.93 175 A 1 ATOM 1434 N NH2 . ARG A 0 175 . -8.672 17.305 -1.273 1.00 85.93 175 A 1 ATOM 1435 C CZ . ARG A 0 175 . -9.789 17.119 -0.628 1.00 85.93 175 A 1 ATOM 1436 N N . LEU A 0 176 . -15.340 12.927 -3.245 1.00 84.04 176 A 1 ATOM 1437 C CA . LEU A 0 176 . -16.661 12.877 -3.882 1.00 84.04 176 A 1 ATOM 1438 C C . LEU A 0 176 . -17.319 11.490 -3.766 1.00 84.04 176 A 1 ATOM 1439 C CB . LEU A 0 176 . -16.545 13.333 -5.345 1.00 84.04 176 A 1 ATOM 1440 O O . LEU A 0 176 . -18.512 11.422 -3.474 1.00 84.04 176 A 1 ATOM 1441 C CG . LEU A 0 176 . -16.158 14.815 -5.519 1.00 84.04 176 A 1 ATOM 1442 C CD1 . LEU A 0 176 . -15.954 15.117 -7.002 1.00 84.04 176 A 1 ATOM 1443 C CD2 . LEU A 0 176 . -17.229 15.768 -4.979 1.00 84.04 176 A 1 ATOM 1444 N N . LEU A 0 177 . -16.551 10.404 -3.907 1.00 84.34 177 A 1 ATOM 1445 C CA . LEU A 0 177 . -17.029 9.029 -3.720 1.00 84.34 177 A 1 ATOM 1446 C C . LEU A 0 177 . -17.534 8.774 -2.288 1.00 84.34 177 A 1 ATOM 1447 C CB . LEU A 0 177 . -15.894 8.059 -4.111 1.00 84.34 177 A 1 ATOM 1448 O O . LEU A 0 177 . -18.591 8.170 -2.124 1.00 84.34 177 A 1 ATOM 1449 C CG . LEU A 0 177 . -16.224 6.565 -3.931 1.00 84.34 177 A 1 ATOM 1450 C CD1 . LEU A 0 177 . -17.342 6.095 -4.862 1.00 84.34 177 A 1 ATOM 1451 C CD2 . LEU A 0 177 . -14.983 5.724 -4.233 1.00 84.34 177 A 1 ATOM 1452 N N . VAL A 0 178 . -16.822 9.263 -1.264 1.00 80.08 178 A 1 ATOM 1453 C CA . VAL A 0 178 . -17.237 9.146 0.151 1.00 80.08 178 A 1 ATOM 1454 C C . VAL A 0 178 . -18.551 9.889 0.418 1.00 80.08 178 A 1 ATOM 1455 C CB . VAL A 0 178 . -16.110 9.641 1.089 1.00 80.08 178 A 1 ATOM 1456 O O . VAL A 0 178 . -19.408 9.382 1.136 1.00 80.08 178 A 1 ATOM 1457 C CG1 . VAL A 0 178 . -16.538 9.767 2.559 1.00 80.08 178 A 1 ATOM 1458 C CG2 . VAL A 0 178 . -14.918 8.674 1.054 1.00 80.08 178 A 1 ATOM 1459 N N . ASN A 0 179 . -18.741 11.066 -0.186 1.00 79.33 179 A 1 ATOM 1460 C CA . ASN A 0 179 . -19.941 11.889 0.022 1.00 79.33 179 A 1 ATOM 1461 C C . ASN A 0 179 . -21.140 11.481 -0.845 1.00 79.33 179 A 1 ATOM 1462 C CB . ASN A 0 179 . -19.577 13.360 -0.214 1.00 79.33 179 A 1 ATOM 1463 O O . ASN A 0 179 . -22.273 11.862 -0.553 1.00 79.33 179 A 1 ATOM 1464 C CG . ASN A 0 179 . -18.642 13.857 0.862 1.00 79.33 179 A 1 ATOM 1465 N ND2 . ASN A 0 179 . -17.375 14.005 0.569 1.00 79.33 179 A 1 ATOM 1466 O OD1 . ASN A 0 179 . -19.029 14.078 1.989 1.00 79.33 179 A 1 ATOM 1467 N N . ASN A 0 180 . -20.918 10.757 -1.945 1.00 80.72 180 A 1 ATOM 1468 C CA . ASN A 0 180 . -21.991 10.362 -2.852 1.00 80.72 180 A 1 ATOM 1469 C C . ASN A 0 180 . -21.747 8.975 -3.479 1.00 80.72 180 A 1 ATOM 1470 C CB . ASN A 0 180 . -22.220 11.493 -3.871 1.00 80.72 180 A 1 ATOM 1471 O O . ASN A 0 180 . -21.560 8.868 -4.694 1.00 80.72 180 A 1 ATOM 1472 C CG . ASN A 0 180 . -23.676 11.518 -4.279 1.00 80.72 180 A 1 ATOM 1473 N ND2 . ASN A 0 180 . -24.385 12.582 -3.979 1.00 80.72 180 A 1 ATOM 1474 O OD1 . ASN A 0 180 . -24.226 10.578 -4.820 1.00 80.72 180 A 1 ATOM 1475 N N . PRO A 0 181 . -21.789 7.892 -2.678 1.00 75.76 181 A 1 ATOM 1476 C CA . PRO A 0 181 . -21.465 6.540 -3.145 1.00 75.76 181 A 1 ATOM 1477 C C . PRO A 0 181 . -22.438 6.004 -4.210 1.00 75.76 181 A 1 ATOM 1478 C CB . PRO A 0 181 . -21.473 5.672 -1.879 1.00 75.76 181 A 1 ATOM 1479 O O . PRO A 0 181 . -22.115 5.052 -4.914 1.00 75.76 181 A 1 ATOM 1480 C CG . PRO A 0 181 . -22.415 6.411 -0.929 1.00 75.76 181 A 1 ATOM 1481 C CD . PRO A 0 181 . -22.121 7.872 -1.257 1.00 75.76 181 A 1 ATOM 1482 N N . GLN A 0 182 . -23.626 6.607 -4.337 1.00 68.55 182 A 1 ATOM 1483 C CA . GLN A 0 182 . -24.693 6.160 -5.239 1.00 68.55 182 A 1 ATOM 1484 C C . GLN A 0 182 . -24.582 6.750 -6.654 1.00 68.55 182 A 1 ATOM 1485 C CB . GLN A 0 182 . -26.060 6.477 -4.615 1.00 68.55 182 A 1 ATOM 1486 O O . GLN A 0 182 . -25.101 6.171 -7.609 1.00 68.55 182 A 1 ATOM 1487 C CG . GLN A 0 182 . -26.197 5.921 -3.184 1.00 68.55 182 A 1 ATOM 1488 C CD . GLN A 0 182 . -27.615 6.005 -2.629 1.00 68.55 182 A 1 ATOM 1489 N NE2 . GLN A 0 182 . -27.789 5.872 -1.332 1.00 68.55 182 A 1 ATOM 1490 O OE1 . GLN A 0 182 . -28.592 6.183 -3.332 1.00 68.55 182 A 1 ATOM 1491 N N . LYS A 0 183 . -23.875 7.876 -6.832 1.00 66.05 183 A 1 ATOM 1492 C CA . LYS A 0 183 . -23.525 8.391 -8.164 1.00 66.05 183 A 1 ATOM 1493 C C . LYS A 0 183 . -22.383 7.554 -8.724 1.00 66.05 183 A 1 ATOM 1494 C CB . LYS A 0 183 . -23.148 9.878 -8.084 1.00 66.05 183 A 1 ATOM 1495 O O . LYS A 0 183 . -21.230 7.922 -8.546 1.00 66.05 183 A 1 ATOM 1496 C CG . LYS A 0 183 . -24.393 10.765 -8.016 1.00 66.05 183 A 1 ATOM 1497 C CD . LYS A 0 183 . -23.984 12.228 -7.828 1.00 66.05 183 A 1 ATOM 1498 C CE . LYS A 0 183 . -25.237 13.071 -7.591 1.00 66.05 183 A 1 ATOM 1499 N NZ . LYS A 0 183 . -24.894 14.494 -7.355 1.00 66.05 183 A 1 ATOM 1500 N N . ALA A 0 184 . -22.726 6.440 -9.376 1.00 55.19 184 A 1 ATOM 1501 C CA . ALA A 0 184 . -21.820 5.436 -9.939 1.00 55.19 184 A 1 ATOM 1502 C C . ALA A 0 184 . -20.509 6.027 -10.499 1.00 55.19 184 A 1 ATOM 1503 C CB . ALA A 0 184 . -22.595 4.656 -11.011 1.00 55.19 184 A 1 ATOM 1504 O O . ALA A 0 184 . -20.426 6.449 -11.657 1.00 55.19 184 A 1 ATOM 1505 N N . VAL A 0 185 . -19.470 6.065 -9.659 1.00 64.96 185 A 1 ATOM 1506 C CA . VAL A 0 185 . -18.185 6.647 -10.040 1.00 64.96 185 A 1 ATOM 1507 C C . VAL A 0 185 . -17.432 5.609 -10.861 1.00 64.96 185 A 1 ATOM 1508 C CB . VAL A 0 185 . -17.356 7.161 -8.844 1.00 64.96 185 A 1 ATOM 1509 O O . VAL A 0 185 . -17.065 4.544 -10.360 1.00 64.96 185 A 1 ATOM 1510 C CG1 . VAL A 0 185 . -16.222 8.044 -9.374 1.00 64.96 185 A 1 ATOM 1511 C CG2 . VAL A 0 185 . -18.168 8.025 -7.871 1.00 64.96 185 A 1 ATOM 1512 N N . ARG A 0 186 . -17.217 5.914 -12.145 1.00 73.36 186 A 1 ATOM 1513 C CA . ARG A 0 186 . -16.371 5.100 -13.027 1.00 73.36 186 A 1 ATOM 1514 C C . ARG A 0 186 . -14.995 4.922 -12.376 1.00 73.36 186 A 1 ATOM 1515 C CB . ARG A 0 186 . -16.254 5.744 -14.419 1.00 73.36 186 A 1 ATOM 1516 O O . ARG A 0 186 . -14.452 5.882 -11.836 1.00 73.36 186 A 1 ATOM 1517 C CG . ARG A 0 186 . -17.584 5.697 -15.193 1.00 73.36 186 A 1 ATOM 1518 C CD . ARG A 0 186 . -17.449 6.265 -16.614 1.00 73.36 186 A 1 ATOM 1519 N NE . ARG A 0 186 . -17.313 7.738 -16.621 1.00 73.36 186 A 1 ATOM 1520 N NH1 . ARG A 0 186 . -16.475 7.968 -18.750 1.00 73.36 186 A 1 ATOM 1521 N NH2 . ARG A 0 186 . -16.887 9.785 -17.526 1.00 73.36 186 A 1 ATOM 1522 C CZ . ARG A 0 186 . -16.892 8.485 -17.628 1.00 73.36 186 A 1 ATOM 1523 N N . ASN A 0 187 . -14.438 3.714 -12.462 1.00 81.81 187 A 1 ATOM 1524 C CA . ASN A 0 187 . -13.175 3.323 -11.826 1.00 81.81 187 A 1 ATOM 1525 C C . ASN A 0 187 . -13.201 3.338 -10.275 1.00 81.81 187 A 1 ATOM 1526 C CB . ASN A 0 187 . -12.009 4.134 -12.414 1.00 81.81 187 A 1 ATOM 1527 O O . ASN A 0 187 . -12.259 3.795 -9.622 1.00 81.81 187 A 1 ATOM 1528 C CG . ASN A 0 187 . -11.951 4.240 -13.929 1.00 81.81 187 A 1 ATOM 1529 N ND2 . ASN A 0 187 . -11.399 5.323 -14.419 1.00 81.81 187 A 1 ATOM 1530 O OD1 . ASN A 0 187 . -12.346 3.371 -14.690 1.00 81.81 187 A 1 ATOM 1531 N N . ALA A 0 188 . -14.281 2.843 -9.657 1.00 85.54 188 A 1 ATOM 1532 C CA . ALA A 0 188 . -14.390 2.730 -8.197 1.00 85.54 188 A 1 ATOM 1533 C C . ALA A 0 188 . -13.271 1.876 -7.557 1.00 85.54 188 A 1 ATOM 1534 C CB . ALA A 0 188 . -15.772 2.153 -7.863 1.00 85.54 188 A 1 ATOM 1535 O O . ALA A 0 188 . -12.904 2.094 -6.407 1.00 85.54 188 A 1 ATOM 1536 N N . ASP A 0 189 . -12.709 0.916 -8.290 1.00 89.42 189 A 1 ATOM 1537 C CA . ASP A 0 189 . -11.509 0.149 -7.937 1.00 89.42 189 A 1 ATOM 1538 C C . ASP A 0 189 . -10.263 1.041 -7.791 1.00 89.42 189 A 1 ATOM 1539 C CB . ASP A 0 189 . -11.310 -0.948 -9.000 1.00 89.42 189 A 1 ATOM 1540 O O . ASP A 0 189 . -9.626 1.018 -6.735 1.00 89.42 189 A 1 ATOM 1541 C CG . ASP A 0 189 . -11.105 -0.354 -10.403 1.00 89.42 189 A 1 ATOM 1542 O OD1 . ASP A 0 189 . -12.028 0.368 -10.856 1.00 89.42 189 A 1 ATOM 1543 O OD2 . ASP A 0 189 . -9.992 -0.506 -10.941 1.00 89.42 189 A 1 ATOM 1544 N N . ILE A 0 190 . -9.984 1.897 -8.783 1.00 92.30 190 A 1 ATOM 1545 C CA . ILE A 0 190 . -8.890 2.878 -8.747 1.00 92.30 190 A 1 ATOM 1546 C C . ILE A 0 190 . -9.068 3.805 -7.541 1.00 92.30 190 A 1 ATOM 1547 C CB . ILE A 0 190 . -8.817 3.679 -10.074 1.00 92.30 190 A 1 ATOM 1548 O O . ILE A 0 190 . -8.134 4.007 -6.768 1.00 92.30 190 A 1 ATOM 1549 C CG1 . ILE A 0 190 . -8.580 2.726 -11.269 1.00 92.30 190 A 1 ATOM 1550 C CG2 . ILE A 0 190 . -7.717 4.754 -10.021 1.00 92.30 190 A 1 ATOM 1551 C CD1 . ILE A 0 190 . -8.279 3.389 -12.623 1.00 92.30 190 A 1 ATOM 1552 N N . LEU A 0 191 . -10.279 4.326 -7.322 1.00 92.30 191 A 1 ATOM 1553 C CA . LEU A 0 191 . -10.548 5.227 -6.198 1.00 92.30 191 A 1 ATOM 1554 C C . LEU A 0 191 . -10.431 4.536 -4.832 1.00 92.30 191 A 1 ATOM 1555 C CB . LEU A 0 191 . -11.914 5.900 -6.387 1.00 92.30 191 A 1 ATOM 1556 O O . LEU A 0 191 . -9.928 5.151 -3.893 1.00 92.30 191 A 1 ATOM 1557 C CG . LEU A 0 191 . -11.990 6.827 -7.613 1.00 92.30 191 A 1 ATOM 1558 C CD1 . LEU A 0 191 . -13.375 7.456 -7.662 1.00 92.30 191 A 1 ATOM 1559 C CD2 . LEU A 0 191 . -10.964 7.964 -7.589 1.00 92.30 191 A 1 ATOM 1560 N N . ARG A 0 192 . -10.797 3.252 -4.707 1.00 90.65 192 A 1 ATOM 1561 C CA . ARG A 0 192 . -10.522 2.469 -3.487 1.00 90.65 192 A 1 ATOM 1562 C C . ARG A 0 192 . -9.018 2.289 -3.248 1.00 90.65 192 A 1 ATOM 1563 C CB . ARG A 0 192 . -11.217 1.099 -3.542 1.00 90.65 192 A 1 ATOM 1564 O O . ARG A 0 192 . -8.594 2.371 -2.096 1.00 90.65 192 A 1 ATOM 1565 C CG . ARG A 0 192 . -12.735 1.155 -3.307 1.00 90.65 192 A 1 ATOM 1566 C CD . ARG A 0 192 . -13.316 -0.266 -3.395 1.00 90.65 192 A 1 ATOM 1567 N NE . ARG A 0 192 . -14.654 -0.311 -4.025 1.00 90.65 192 A 1 ATOM 1568 N NH1 . ARG A 0 192 . -14.064 -1.339 -6.005 1.00 90.65 192 A 1 ATOM 1569 N NH2 . ARG A 0 192 . -16.210 -0.977 -5.556 1.00 90.65 192 A 1 ATOM 1570 C CZ . ARG A 0 192 . -14.965 -0.868 -5.187 1.00 90.65 192 A 1 ATOM 1571 N N . ARG A 0 193 . -8.209 2.077 -4.296 1.00 94.13 193 A 1 ATOM 1572 C CA . ARG A 0 193 . -6.738 2.010 -4.176 1.00 94.13 193 A 1 ATOM 1573 C C . ARG A 0 193 . -6.161 3.355 -3.729 1.00 94.13 193 A 1 ATOM 1574 C CB . ARG A 0 193 . -6.111 1.495 -5.486 1.00 94.13 193 A 1 ATOM 1575 O O . ARG A 0 193 . -5.432 3.398 -2.743 1.00 94.13 193 A 1 ATOM 1576 C CG . ARG A 0 193 . -4.607 1.196 -5.330 1.00 94.13 193 A 1 ATOM 1577 C CD . ARG A 0 193 . -4.017 0.588 -6.610 1.00 94.13 193 A 1 ATOM 1578 N NE . ARG A 0 193 . -2.603 0.219 -6.433 1.00 94.13 193 A 1 ATOM 1579 N NH1 . ARG A 0 193 . -1.993 -0.106 -8.657 1.00 94.13 193 A 1 ATOM 1580 N NH2 . ARG A 0 193 . -0.554 -0.454 -7.034 1.00 94.13 193 A 1 ATOM 1581 C CZ . ARG A 0 193 . -1.743 -0.107 -7.378 1.00 94.13 193 A 1 ATOM 1582 N N . VAL A 0 194 . -6.578 4.456 -4.359 1.00 94.42 194 A 1 ATOM 1583 C CA . VAL A 0 194 . -6.200 5.822 -3.950 1.00 94.42 194 A 1 ATOM 1584 C C . VAL A 0 194 . -6.581 6.090 -2.490 1.00 94.42 194 A 1 ATOM 1585 C CB . VAL A 0 194 . -6.844 6.877 -4.872 1.00 94.42 194 A 1 ATOM 1586 O O . VAL A 0 194 . -5.757 6.602 -1.742 1.00 94.42 194 A 1 ATOM 1587 C CG1 . VAL A 0 194 . -6.534 8.313 -4.425 1.00 94.42 194 A 1 ATOM 1588 C CG2 . VAL A 0 194 . -6.346 6.766 -6.315 1.00 94.42 194 A 1 ATOM 1589 N N . ALA A 0 195 . -7.789 5.715 -2.054 1.00 92.39 195 A 1 ATOM 1590 C CA . ALA A 0 195 . -8.236 5.908 -0.672 1.00 92.39 195 A 1 ATOM 1591 C C . ALA A 0 195 . -7.321 5.213 0.351 1.00 92.39 195 A 1 ATOM 1592 C CB . ALA A 0 195 . -9.682 5.412 -0.547 1.00 92.39 195 A 1 ATOM 1593 O O . ALA A 0 195 . -6.967 5.815 1.363 1.00 92.39 195 A 1 ATOM 1594 N N . ARG A 0 196 . -6.886 3.976 0.066 1.00 92.67 196 A 1 ATOM 1595 C CA . ARG A 0 196 . -5.916 3.248 0.903 1.00 92.67 196 A 1 ATOM 1596 C C . ARG A 0 196 . -4.574 3.980 0.969 1.00 92.67 196 A 1 ATOM 1597 C CB . ARG A 0 196 . -5.721 1.818 0.379 1.00 92.67 196 A 1 ATOM 1598 O O . ARG A 0 196 . -4.066 4.203 2.061 1.00 92.67 196 A 1 ATOM 1599 C CG . ARG A 0 196 . -6.961 0.935 0.576 1.00 92.67 196 A 1 ATOM 1600 C CD . ARG A 0 196 . -6.759 -0.394 -0.160 1.00 92.67 196 A 1 ATOM 1601 N NE . ARG A 0 196 . -7.918 -1.293 -0.001 1.00 92.67 196 A 1 ATOM 1602 N NH1 . ARG A 0 196 . -7.241 -2.890 -1.508 1.00 92.67 196 A 1 ATOM 1603 N NH2 . ARG A 0 196 . -9.146 -3.176 -0.382 1.00 92.67 196 A 1 ATOM 1604 C CZ . ARG A 0 196 . -8.096 -2.442 -0.630 1.00 92.67 196 A 1 ATOM 1605 N N . LEU A 0 197 . -4.043 4.406 -0.179 1.00 93.98 197 A 1 ATOM 1606 C CA . LEU A 0 197 . -2.769 5.128 -0.256 1.00 93.98 197 A 1 ATOM 1607 C C . LEU A 0 197 . -2.822 6.485 0.477 1.00 93.98 197 A 1 ATOM 1608 C CB . LEU A 0 197 . -2.370 5.293 -1.735 1.00 93.98 197 A 1 ATOM 1609 O O . LEU A 0 197 . -1.869 6.834 1.166 1.00 93.98 197 A 1 ATOM 1610 C CG . LEU A 0 197 . -2.062 3.985 -2.494 1.00 93.98 197 A 1 ATOM 1611 C CD1 . LEU A 0 197 . -1.904 4.284 -3.985 1.00 93.98 197 A 1 ATOM 1612 C CD2 . LEU A 0 197 . -0.790 3.304 -2.007 1.00 93.98 197 A 1 ATOM 1613 N N . ILE A 0 198 . -3.940 7.225 0.408 1.00 90.96 198 A 1 ATOM 1614 C CA . ILE A 0 198 . -4.130 8.477 1.172 1.00 90.96 198 A 1 ATOM 1615 C C . ILE A 0 198 . -3.978 8.233 2.677 1.00 90.96 198 A 1 ATOM 1616 C CB . ILE A 0 198 . -5.506 9.129 0.880 1.00 90.96 198 A 1 ATOM 1617 O O . ILE A 0 198 . -3.280 9.005 3.327 1.00 90.96 198 A 1 ATOM 1618 C CG1 . ILE A 0 198 . -5.576 9.677 -0.562 1.00 90.96 198 A 1 ATOM 1619 C CG2 . ILE A 0 198 . -5.828 10.283 1.858 1.00 90.96 198 A 1 ATOM 1620 C CD1 . ILE A 0 198 . -7.018 10.009 -0.985 1.00 90.96 198 A 1 ATOM 1621 N N . LEU A 0 199 . -4.609 7.186 3.219 1.00 89.05 199 A 1 ATOM 1622 C CA . LEU A 0 199 . -4.575 6.889 4.657 1.00 89.05 199 A 1 ATOM 1623 C C . LEU A 0 199 . -3.175 6.483 5.145 1.00 89.05 199 A 1 ATOM 1624 C CB . LEU A 0 199 . -5.602 5.785 4.972 1.00 89.05 199 A 1 ATOM 1625 O O . LEU A 0 199 . -2.830 6.767 6.288 1.00 89.05 199 A 1 ATOM 1626 C CG . LEU A 0 199 . -7.074 6.211 4.814 1.00 89.05 199 A 1 ATOM 1627 C CD1 . LEU A 0 199 . -7.975 4.979 4.928 1.00 89.05 199 A 1 ATOM 1628 C CD2 . LEU A 0 199 . -7.510 7.220 5.879 1.00 89.05 199 A 1 ATOM 1629 N N . VAL A 0 200 . -2.361 5.859 4.286 1.00 88.74 200 A 1 ATOM 1630 C CA . VAL A 0 200 . -0.959 5.526 4.603 1.00 88.74 200 A 1 ATOM 1631 C C . VAL A 0 200 . -0.062 6.766 4.540 1.00 88.74 200 A 1 ATOM 1632 C CB . VAL A 0 200 . -0.429 4.406 3.683 1.00 88.74 200 A 1 ATOM 1633 O O . VAL A 0 200 . 0.738 6.985 5.444 1.00 88.74 200 A 1 ATOM 1634 C CG1 . VAL A 0 200 . 1.036 4.065 3.985 1.00 88.74 200 A 1 ATOM 1635 C CG2 . VAL A 0 200 . -1.236 3.112 3.863 1.00 88.74 200 A 1 ATOM 1636 N N . ILE A 0 201 . -0.208 7.598 3.503 1.00 88.14 201 A 1 ATOM 1637 C CA . ILE A 0 201 . 0.607 8.813 3.304 1.00 88.14 201 A 1 ATOM 1638 C C . ILE A 0 201 . 0.254 9.903 4.331 1.00 88.14 201 A 1 ATOM 1639 C CB . ILE A 0 201 . 0.434 9.315 1.847 1.00 88.14 201 A 1 ATOM 1640 O O . ILE A 0 201 . 1.118 10.668 4.756 1.00 88.14 201 A 1 ATOM 1641 C CG1 . ILE A 0 201 . 1.037 8.294 0.856 1.00 88.14 201 A 1 ATOM 1642 C CG2 . ILE A 0 201 . 1.088 10.690 1.617 1.00 88.14 201 A 1 ATOM 1643 C CD1 . ILE A 0 201 . 0.647 8.523 -0.609 1.00 88.14 201 A 1 ATOM 1644 N N . TYR A 0 202 . -1.017 9.991 4.725 1.00 85.89 202 A 1 ATOM 1645 C CA . TYR A 0 202 . -1.542 11.030 5.606 1.00 85.89 202 A 1 ATOM 1646 C C . TYR A 0 202 . -2.358 10.425 6.763 1.00 85.89 202 A 1 ATOM 1647 C CB . TYR A 0 202 . -2.369 12.027 4.785 1.00 85.89 202 A 1 ATOM 1648 O O . TYR A 0 202 . -3.580 10.583 6.798 1.00 85.89 202 A 1 ATOM 1649 C CG . TYR A 0 202 . -1.651 12.714 3.641 1.00 85.89 202 A 1 ATOM 1650 C CD1 . TYR A 0 202 . -0.631 13.643 3.919 1.00 85.89 202 A 1 ATOM 1651 C CD2 . TYR A 0 202 . -1.996 12.418 2.307 1.00 85.89 202 A 1 ATOM 1652 C CE1 . TYR A 0 202 . 0.061 14.266 2.867 1.00 85.89 202 A 1 ATOM 1653 C CE2 . TYR A 0 202 . -1.318 13.053 1.247 1.00 85.89 202 A 1 ATOM 1654 O OH . TYR A 0 202 . 0.415 14.559 0.524 1.00 85.89 202 A 1 ATOM 1655 C CZ . TYR A 0 202 . -0.281 13.971 1.531 1.00 85.89 202 A 1 ATOM 1656 N N . PRO A 0 203 . -1.708 9.785 7.754 1.00 79.47 203 A 1 ATOM 1657 C CA . PRO A 0 203 . -2.400 9.093 8.848 1.00 79.47 203 A 1 ATOM 1658 C C . PRO A 0 203 . -3.240 10.015 9.751 1.00 79.47 203 A 1 ATOM 1659 C CB . PRO A 0 203 . -1.290 8.383 9.633 1.00 79.47 203 A 1 ATOM 1660 O O . PRO A 0 203 . -4.100 9.533 10.476 1.00 79.47 203 A 1 ATOM 1661 C CG . PRO A 0 203 . -0.042 9.216 9.340 1.00 79.47 203 A 1 ATOM 1662 C CD . PRO A 0 203 . -0.266 9.636 7.891 1.00 79.47 203 A 1 ATOM 1663 N N . ASN A 0 204 . -3.019 11.335 9.696 1.00 69.97 204 A 1 ATOM 1664 C CA . ASN A 0 204 . -3.785 12.340 10.446 1.00 69.97 204 A 1 ATOM 1665 C C . ASN A 0 204 . -5.012 12.888 9.680 1.00 69.97 204 A 1 ATOM 1666 C CB . ASN A 0 204 . -2.837 13.478 10.870 1.00 69.97 204 A 1 ATOM 1667 O O . ASN A 0 204 . -5.680 13.796 10.170 1.00 69.97 204 A 1 ATOM 1668 C CG . ASN A 0 204 . -1.655 13.003 11.695 1.00 69.97 204 A 1 ATOM 1669 N ND2 . ASN A 0 204 . -0.446 13.327 11.293 1.00 69.97 204 A 1 ATOM 1670 O OD1 . ASN A 0 204 . -1.776 12.337 12.703 1.00 69.97 204 A 1 ATOM 1671 N N . ILE A 0 205 . -5.291 12.405 8.462 1.00 67.85 205 A 1 ATOM 1672 C CA . ILE A 0 205 . -6.483 12.787 7.687 1.00 67.85 205 A 1 ATOM 1673 C C . ILE A 0 205 . -7.598 11.792 8.016 1.00 67.85 205 A 1 ATOM 1674 C CB . ILE A 0 205 . -6.151 12.915 6.177 1.00 67.85 205 A 1 ATOM 1675 O O . ILE A 0 205 . -7.759 10.766 7.354 1.00 67.85 205 A 1 ATOM 1676 C CG1 . ILE A 0 205 . -5.174 14.100 5.979 1.00 67.85 205 A 1 ATOM 1677 C CG2 . ILE A 0 205 . -7.389 13.151 5.287 1.00 67.85 205 A 1 ATOM 1678 C CD1 . ILE A 0 205 . -4.812 14.403 4.515 1.00 67.85 205 A 1 ATOM 1679 N N . ASP A 0 206 . -8.378 12.106 9.052 1.00 57.77 206 A 1 ATOM 1680 C CA . ASP A 0 206 . -9.560 11.325 9.417 1.00 57.77 206 A 1 ATOM 1681 C C . ASP A 0 206 . -10.568 11.271 8.261 1.00 57.77 206 A 1 ATOM 1682 C CB . ASP A 0 206 . -10.260 11.920 10.650 1.00 57.77 206 A 1 ATOM 1683 O O . ASP A 0 206 . -10.763 12.249 7.530 1.00 57.77 206 A 1 ATOM 1684 C CG . ASP A 0 206 . -9.585 11.588 11.978 1.00 57.77 206 A 1 ATOM 1685 O OD1 . ASP A 0 206 . -9.118 10.436 12.106 1.00 57.77 206 A 1 ATOM 1686 O OD2 . ASP A 0 206 . -9.640 12.459 12.872 1.00 57.77 206 A 1 ATOM 1687 N N . ALA A 0 207 . -11.303 10.162 8.144 1.00 55.59 207 A 1 ATOM 1688 C CA . ALA A 0 207 . -12.351 9.994 7.131 1.00 55.59 207 A 1 ATOM 1689 C C . ALA A 0 207 . -13.452 11.079 7.196 1.00 55.59 207 A 1 ATOM 1690 C CB . ALA A 0 207 . -12.945 8.589 7.292 1.00 55.59 207 A 1 ATOM 1691 O O . ALA A 0 207 . -14.114 11.352 6.194 1.00 55.59 207 A 1 ATOM 1692 N N . THR A 0 208 . -13.620 11.738 8.346 1.00 56.42 208 A 1 ATOM 1693 C CA . THR A 0 208 . -14.493 12.908 8.536 1.00 56.42 208 A 1 ATOM 1694 C C . THR A 0 208 . -14.008 14.133 7.757 1.00 56.42 208 A 1 ATOM 1695 C CB . THR A 0 208 . -14.576 13.274 10.024 1.00 56.42 208 A 1 ATOM 1696 O O . THR A 0 208 . -14.823 14.830 7.168 1.00 56.42 208 A 1 ATOM 1697 C CG2 . THR A 0 208 . -15.299 12.200 10.837 1.00 56.42 208 A 1 ATOM 1698 O OG1 . THR A 0 208 . -13.267 13.377 10.533 1.00 56.42 208 A 1 ATOM 1699 N N . THR A 0 209 . -12.696 14.360 7.645 1.00 57.65 209 A 1 ATOM 1700 C CA . THR A 0 209 . -12.119 15.451 6.828 1.00 57.65 209 A 1 ATOM 1701 C C . THR A 0 209 . -12.268 15.209 5.320 1.00 57.65 209 A 1 ATOM 1702 C CB . THR A 0 209 . -10.635 15.682 7.148 1.00 57.65 209 A 1 ATOM 1703 O O . THR A 0 209 . -12.133 16.127 4.508 1.00 57.65 209 A 1 ATOM 1704 C CG2 . THR A 0 209 . -10.338 15.844 8.638 1.00 57.65 209 A 1 ATOM 1705 O OG1 . THR A 0 209 . -9.856 14.617 6.668 1.00 57.65 209 A 1 ATOM 1706 N N . MET A 0 210 . -12.577 13.968 4.924 1.00 53.71 210 A 1 ATOM 1707 C CA . MET A 0 210 . -12.951 13.625 3.551 1.00 53.71 210 A 1 ATOM 1708 C C . MET A 0 210 . -14.440 13.865 3.261 1.00 53.71 210 A 1 ATOM 1709 C CB . MET A 0 210 . -12.529 12.185 3.217 1.00 53.71 210 A 1 ATOM 1710 O O . MET A 0 210 . -14.837 13.842 2.090 1.00 53.71 210 A 1 ATOM 1711 C CG . MET A 0 210 . -11.014 11.991 3.363 1.00 53.71 210 A 1 ATOM 1712 S SD . MET A 0 210 . -10.344 10.555 2.478 1.00 53.71 210 A 1 ATOM 1713 C CE . MET A 0 210 . -10.324 11.195 0.787 1.00 53.71 210 A 1 ATOM 1714 N N . GLN A 0 211 . -15.258 14.135 4.284 1.00 53.08 211 A 1 ATOM 1715 C CA . GLN A 0 211 . -16.635 14.571 4.093 1.00 53.08 211 A 1 ATOM 1716 C C . GLN A 0 211 . -16.647 16.039 3.653 1.00 53.08 211 A 1 ATOM 1717 C CB . GLN A 0 211 . -17.512 14.314 5.328 1.00 53.08 211 A 1 ATOM 1718 O O . GLN A 0 211 . -16.102 16.922 4.309 1.00 53.08 211 A 1 ATOM 1719 C CG . GLN A 0 211 . -17.586 12.812 5.652 1.00 53.08 211 A 1 ATOM 1720 C CD . GLN A 0 211 . -18.484 12.473 6.837 1.00 53.08 211 A 1 ATOM 1721 N NE2 . GLN A 0 211 . -18.676 11.203 7.124 1.00 53.08 211 A 1 ATOM 1722 O OE1 . GLN A 0 211 . -19.027 13.305 7.539 1.00 53.08 211 A 1 ATOM 1723 N N . VAL A 0 212 . -17.262 16.297 2.503 1.00 50.58 212 A 1 ATOM 1724 C CA . VAL A 0 212 . -17.560 17.645 2.032 1.00 50.58 212 A 1 ATOM 1725 C C . VAL A 0 212 . -18.902 17.985 2.648 1.00 50.58 212 A 1 ATOM 1726 C CB . VAL A 0 212 . -17.591 17.722 0.491 1.00 50.58 212 A 1 ATOM 1727 O O . VAL A 0 212 . -19.934 17.540 2.146 1.00 50.58 212 A 1 ATOM 1728 C CG1 . VAL A 0 212 . -17.989 19.123 0.003 1.00 50.58 212 A 1 ATOM 1729 C CG2 . VAL A 0 212 . -16.214 17.402 -0.109 1.00 50.58 212 A 1 ATOM 1730 N N . THR A 0 213 . -18.884 18.748 3.742 1.00 44.19 213 A 1 ATOM 1731 C CA . THR A 0 213 . -20.094 19.298 4.359 1.00 44.19 213 A 1 ATOM 1732 C C . THR A 0 213 . -20.931 19.974 3.274 1.00 44.19 213 A 1 ATOM 1733 C CB . THR A 0 213 . -19.736 20.296 5.469 1.00 44.19 213 A 1 ATOM 1734 O O . THR A 0 213 . -20.512 20.969 2.682 1.00 44.19 213 A 1 ATOM 1735 C CG2 . THR A 0 213 . -20.952 20.721 6.286 1.00 44.19 213 A 1 ATOM 1736 O OG1 . THR A 0 213 . -18.834 19.688 6.362 1.00 44.19 213 A 1 ATOM 1737 N N . GLY A 0 214 . -22.095 19.393 2.970 1.00 48.79 214 A 1 ATOM 1738 C CA . GLY A 0 214 . -22.932 19.769 1.823 1.00 48.79 214 A 1 ATOM 1739 C C . GLY A 0 214 . -23.610 21.136 1.948 1.00 48.79 214 A 1 ATOM 1740 O O . GLY A 0 214 . -24.315 21.559 1.032 1.00 48.79 214 A 1 ATOM 1741 N N . ASP A 0 215 . -23.377 21.842 3.052 1.00 41.35 215 A 1 ATOM 1742 C CA . ASP A 0 215 . -24.040 23.084 3.440 1.00 41.35 215 A 1 ATOM 1743 C C . ASP A 0 215 . -23.438 24.320 2.746 1.00 41.35 215 A 1 ATOM 1744 C CB . ASP A 0 215 . -24.105 23.171 4.973 1.00 41.35 215 A 1 ATOM 1745 O O . ASP A 0 215 . -23.067 25.317 3.363 1.00 41.35 215 A 1 ATOM 1746 C CG . ASP A 0 215 . -24.831 21.960 5.573 1.00 41.35 215 A 1 ATOM 1747 O OD1 . ASP A 0 215 . -25.884 21.579 5.014 1.00 41.35 215 A 1 ATOM 1748 O OD2 . ASP A 0 215 . -24.294 21.395 6.549 1.00 41.35 215 A 1 ATOM 1749 N N . ARG A 0 216 . -23.398 24.278 1.409 1.00 41.83 216 A 1 ATOM 1750 C CA . ARG A 0 216 . -23.379 25.474 0.546 1.00 41.83 216 A 1 ATOM 1751 C C . ARG A 0 216 . -24.631 25.531 -0.339 1.00 41.83 216 A 1 ATOM 1752 C CB . ARG A 0 216 . -22.029 25.659 -0.187 1.00 41.83 216 A 1 ATOM 1753 O O . ARG A 0 216 . -24.559 25.798 -1.535 1.00 41.83 216 A 1 ATOM 1754 C CG . ARG A 0 216 . -20.978 26.365 0.695 1.00 41.83 216 A 1 ATOM 1755 C CD . ARG A 0 216 . -19.751 26.806 -0.127 1.00 41.83 216 A 1 ATOM 1756 N NE . ARG A 0 216 . -18.786 27.592 0.677 1.00 41.83 216 A 1 ATOM 1757 N NH1 . ARG A 0 216 . -17.294 28.135 -0.993 1.00 41.83 216 A 1 ATOM 1758 N NH2 . ARG A 0 216 . -16.904 28.833 1.081 1.00 41.83 216 A 1 ATOM 1759 C CZ . ARG A 0 216 . -17.674 28.180 0.255 1.00 41.83 216 A 1 ATOM 1760 N N . ILE A 0 217 . -25.801 25.354 0.281 1.00 41.04 217 A 1 ATOM 1761 C CA . ILE A 0 217 . -27.109 25.740 -0.281 1.00 41.04 217 A 1 ATOM 1762 C C . ILE A 0 217 . -27.534 27.110 0.289 1.00 41.04 217 A 1 ATOM 1763 C CB . ILE A 0 217 . -28.204 24.649 -0.086 1.00 41.04 217 A 1 ATOM 1764 O O . ILE A 0 217 . -28.589 27.213 0.902 1.00 41.04 217 A 1 ATOM 1765 C CG1 . ILE A 0 217 . -27.712 23.230 -0.453 1.00 41.04 217 A 1 ATOM 1766 C CG2 . ILE A 0 217 . -29.450 24.981 -0.944 1.00 41.04 217 A 1 ATOM 1767 C CD1 . ILE A 0 217 . -28.757 22.126 -0.226 1.00 41.04 217 A 1 ATOM 1768 N N . SER A 0 218 . -26.723 28.168 0.124 1.00 35.23 218 A 1 ATOM 1769 C CA . SER A 0 218 . -27.151 29.553 0.442 1.00 35.23 218 A 1 ATOM 1770 C C . SER A 0 218 . -26.131 30.652 0.084 1.00 35.23 218 A 1 ATOM 1771 C CB . SER A 0 218 . -27.534 29.715 1.933 1.00 35.23 218 A 1 ATOM 1772 O O . SER A 0 218 . -25.546 31.264 0.972 1.00 35.23 218 A 1 ATOM 1773 O OG . SER A 0 218 . -26.489 29.282 2.775 1.00 35.23 218 A 1 ATOM 1774 N N . THR A 0 219 . -25.974 30.992 -1.200 1.00 39.91 219 A 1 ATOM 1775 C CA . THR A 0 219 . -25.556 32.358 -1.619 1.00 39.91 219 A 1 ATOM 1776 C C . THR A 0 219 . -26.306 32.855 -2.865 1.00 39.91 219 A 1 ATOM 1777 C CB . THR A 0 219 . -24.032 32.571 -1.756 1.00 39.91 219 A 1 ATOM 1778 O O . THR A 0 219 . -25.827 33.704 -3.618 1.00 39.91 219 A 1 ATOM 1779 C CG2 . THR A 0 219 . -23.279 32.638 -0.429 1.00 39.91 219 A 1 ATOM 1780 O OG1 . THR A 0 219 . -23.452 31.547 -2.522 1.00 39.91 219 A 1 ATOM 1781 N N . SER A 0 220 . -27.548 32.399 -3.063 1.00 41.17 220 A 1 ATOM 1782 C CA . SER A 0 220 . -28.506 33.149 -3.878 1.00 41.17 220 A 1 ATOM 1783 C C . SER A 0 220 . -28.828 34.473 -3.174 1.00 41.17 220 A 1 ATOM 1784 C CB . SER A 0 220 . -29.779 32.329 -4.117 1.00 41.17 220 A 1 ATOM 1785 O O . SER A 0 220 . -29.405 34.476 -2.088 1.00 41.17 220 A 1 ATOM 1786 O OG . SER A 0 220 . -30.281 31.831 -2.894 1.00 41.17 220 A 1 ATOM 1787 N N . LYS A 0 221 . -28.428 35.591 -3.789 1.00 43.22 221 A 1 ATOM 1788 C CA . LYS A 0 221 . -28.748 36.962 -3.354 1.00 43.22 221 A 1 ATOM 1789 C C . LYS A 0 221 . -30.262 37.168 -3.159 1.00 43.22 221 A 1 ATOM 1790 C CB . LYS A 0 221 . -28.247 37.957 -4.421 1.00 43.22 221 A 1 ATOM 1791 O O . LYS A 0 221 . -31.047 36.566 -3.887 1.00 43.22 221 A 1 ATOM 1792 C CG . LYS A 0 221 . -26.719 38.111 -4.476 1.00 43.22 221 A 1 ATOM 1793 C CD . LYS A 0 221 . -26.299 38.961 -5.688 1.00 43.22 221 A 1 ATOM 1794 C CE . LYS A 0 221 . -24.795 39.261 -5.637 1.00 43.22 221 A 1 ATOM 1795 N NZ . LYS A 0 221 . -24.312 39.940 -6.868 1.00 43.22 221 A 1 ATOM 1796 N N . SER A 0 222 . -30.609 38.153 -2.316 1.00 39.48 222 A 1 ATOM 1797 C CA . SER A 0 222 . -31.972 38.672 -2.034 1.00 39.48 222 A 1 ATOM 1798 C C . SER A 0 222 . -32.780 37.802 -1.052 1.00 39.48 222 A 1 ATOM 1799 C CB . SER A 0 222 . -32.772 38.885 -3.335 1.00 39.48 222 A 1 ATOM 1800 O O . SER A 0 222 . -32.894 36.605 -1.264 1.00 39.48 222 A 1 ATOM 1801 O OG . SER A 0 222 . -31.971 39.424 -4.375 1.00 39.48 222 A 1 ATOM 1802 N N . THR A 0 223 . -33.395 38.302 0.029 1.00 41.11 223 A 1 ATOM 1803 C CA . THR A 0 223 . -33.597 39.683 0.546 1.00 41.11 223 A 1 ATOM 1804 C C . THR A 0 223 . -33.932 39.614 2.061 1.00 41.11 223 A 1 ATOM 1805 C CB . THR A 0 223 . -34.754 40.416 -0.178 1.00 41.11 223 A 1 ATOM 1806 O O . THR A 0 223 . -34.265 38.528 2.533 1.00 41.11 223 A 1 ATOM 1807 C CG2 . THR A 0 223 . -34.250 41.587 -1.025 1.00 41.11 223 A 1 ATOM 1808 O OG1 . THR A 0 223 . -35.468 39.582 -1.062 1.00 41.11 223 A 1 ATOM 1809 N N . PRO A 0 224 . -33.832 40.709 2.848 1.00 36.75 224 A 1 ATOM 1810 C CA . PRO A 0 224 . -33.821 40.643 4.317 1.00 36.75 224 A 1 ATOM 1811 C C . PRO A 0 224 . -35.201 40.576 5.007 1.00 36.75 224 A 1 ATOM 1812 C CB . PRO A 0 224 . -33.029 41.879 4.758 1.00 36.75 224 A 1 ATOM 1813 O O . PRO A 0 224 . -36.241 40.871 4.426 1.00 36.75 224 A 1 ATOM 1814 C CG . PRO A 0 224 . -33.407 42.906 3.695 1.00 36.75 224 A 1 ATOM 1815 C CD . PRO A 0 224 . -33.508 42.065 2.421 1.00 36.75 224 A 1 ATOM 1816 N N . ASN A 0 225 . -35.145 40.202 6.289 1.00 36.15 225 A 1 ATOM 1817 C CA . ASN A 0 225 . -36.230 39.875 7.222 1.00 36.15 225 A 1 ATOM 1818 C C . ASN A 0 225 . -37.412 40.865 7.312 1.00 36.15 225 A 1 ATOM 1819 C CB . ASN A 0 225 . -35.614 39.790 8.642 1.00 36.15 225 A 1 ATOM 1820 O O . ASN A 0 225 . -37.252 42.081 7.253 1.00 36.15 225 A 1 ATOM 1821 C CG . ASN A 0 225 . -34.433 38.845 8.800 1.00 36.15 225 A 1 ATOM 1822 N ND2 . ASN A 0 225 . -33.806 38.833 9.952 1.00 36.15 225 A 1 ATOM 1823 O OD1 . ASN A 0 225 . -34.038 38.128 7.903 1.00 36.15 225 A 1 ATOM 1824 N N . THR A 0 226 . -38.583 40.344 7.695 1.00 43.64 226 A 1 ATOM 1825 C CA . THR A 0 226 . -39.598 41.082 8.474 1.00 43.64 226 A 1 ATOM 1826 C C . THR A 0 226 . -40.207 40.129 9.523 1.00 43.64 226 A 1 ATOM 1827 C CB . THR A 0 226 . -40.685 41.685 7.573 1.00 43.64 226 A 1 ATOM 1828 O O . THR A 0 226 . -40.499 38.986 9.172 1.00 43.64 226 A 1 ATOM 1829 C CG2 . THR A 0 226 . -41.676 42.558 8.343 1.00 43.64 226 A 1 ATOM 1830 O OG1 . THR A 0 226 . -40.090 42.538 6.624 1.00 43.64 226 A 1 ATOM 1831 N N . PRO A 0 227 . -40.341 40.522 10.807 1.00 38.14 227 A 1 ATOM 1832 C CA . PRO A 0 227 . -40.685 39.595 11.889 1.00 38.14 227 A 1 ATOM 1833 C C . PRO A 0 227 . -42.190 39.530 12.200 1.00 38.14 227 A 1 ATOM 1834 C CB . PRO A 0 227 . -39.905 40.125 13.096 1.00 38.14 227 A 1 ATOM 1835 O O . PRO A 0 227 . -42.870 40.553 12.207 1.00 38.14 227 A 1 ATOM 1836 C CG . PRO A 0 227 . -39.957 41.641 12.894 1.00 38.14 227 A 1 ATOM 1837 C CD . PRO A 0 227 . -39.899 41.794 11.373 1.00 38.14 227 A 1 ATOM 1838 N N . GLY A 0 228 . -42.675 38.347 12.596 1.00 38.87 228 A 1 ATOM 1839 C CA . GLY A 0 228 . -43.943 38.184 13.322 1.00 38.87 228 A 1 ATOM 1840 C C . GLY A 0 228 . -44.826 37.028 12.841 1.00 38.87 228 A 1 ATOM 1841 O O . GLY A 0 228 . -45.178 36.965 11.669 1.00 38.87 228 A 1 ATOM 1842 N N . GLY A 0 229 . -45.239 36.157 13.771 1.00 35.68 229 A 1 ATOM 1843 C CA . GLY A 0 229 . -46.292 35.153 13.550 1.00 35.68 229 A 1 ATOM 1844 C C . GLY A 0 229 . -45.912 33.717 13.942 1.00 35.68 229 A 1 ATOM 1845 O O . GLY A 0 229 . -45.319 33.010 13.132 1.00 35.68 229 A 1 ATOM 1846 N N . PRO A 0 230 . -46.272 33.242 15.150 1.00 39.83 230 A 1 ATOM 1847 C CA . PRO A 0 230 . -46.216 31.823 15.491 1.00 39.83 230 A 1 ATOM 1848 C C . PRO A 0 230 . -47.495 31.112 15.016 1.00 39.83 230 A 1 ATOM 1849 C CB . PRO A 0 230 . -46.085 31.809 17.017 1.00 39.83 230 A 1 ATOM 1850 O O . PRO A 0 230 . -48.596 31.572 15.318 1.00 39.83 230 A 1 ATOM 1851 C CG . PRO A 0 230 . -46.892 33.036 17.456 1.00 39.83 230 A 1 ATOM 1852 C CD . PRO A 0 230 . -46.760 34.017 16.285 1.00 39.83 230 A 1 ATOM 1853 N N . GLY A 0 231 . -47.391 29.973 14.323 1.00 38.48 231 A 1 ATOM 1854 C CA . GLY A 0 231 . -48.598 29.220 13.961 1.00 38.48 231 A 1 ATOM 1855 C C . GLY A 0 231 . -48.421 28.004 13.048 1.00 38.48 231 A 1 ATOM 1856 O O . GLY A 0 231 . -48.173 28.148 11.862 1.00 38.48 231 A 1 ATOM 1857 N N . SER A 0 232 . -48.712 26.833 13.621 1.00 37.47 232 A 1 ATOM 1858 C CA . SER A 0 232 . -49.150 25.580 12.981 1.00 37.47 232 A 1 ATOM 1859 C C . SER A 0 232 . -48.228 24.840 11.997 1.00 37.47 232 A 1 ATOM 1860 C CB . SER A 0 232 . -50.545 25.738 12.375 1.00 37.47 232 A 1 ATOM 1861 O O . SER A 0 232 . -47.946 25.261 10.882 1.00 37.47 232 A 1 ATOM 1862 O OG . SER A 0 232 . -51.182 24.475 12.363 1.00 37.47 232 A 1 ATOM 1863 N N . LEU A 0 233 . -47.908 23.607 12.397 1.00 35.13 233 A 1 ATOM 1864 C CA . LEU A 0 233 . -47.413 22.519 11.551 1.00 35.13 233 A 1 ATOM 1865 C C . LEU A 0 233 . -48.521 21.955 10.633 1.00 35.13 233 A 1 ATOM 1866 C CB . LEU A 0 233 . -46.918 21.400 12.496 1.00 35.13 233 A 1 ATOM 1867 O O . LEU A 0 233 . -49.707 22.155 10.892 1.00 35.13 233 A 1 ATOM 1868 C CG . LEU A 0 233 . -45.701 21.762 13.369 1.00 35.13 233 A 1 ATOM 1869 C CD1 . LEU A 0 233 . -45.562 20.750 14.506 1.00 35.13 233 A 1 ATOM 1870 C CD2 . LEU A 0 233 . -44.412 21.748 12.547 1.00 35.13 233 A 1 ATOM 1871 N N . SER A 0 234 . -48.101 21.097 9.691 1.00 36.60 234 A 1 ATOM 1872 C CA . SER A 0 234 . -48.918 20.213 8.827 1.00 36.60 234 A 1 ATOM 1873 C C . SER A 0 234 . -49.671 20.915 7.680 1.00 36.60 234 A 1 ATOM 1874 C CB . SER A 0 234 . -49.865 19.337 9.662 1.00 36.60 234 A 1 ATOM 1875 O O . SER A 0 234 . -50.316 21.930 7.875 1.00 36.60 234 A 1 ATOM 1876 O OG . SER A 0 234 . -49.161 18.675 10.693 1.00 36.60 234 A 1 ATOM 1877 N N . SER A 0 235 . -49.704 20.394 6.450 1.00 36.02 235 A 1 ATOM 1878 C CA . SER A 0 235 . -49.774 18.975 6.090 1.00 36.02 235 A 1 ATOM 1879 C C . SER A 0 235 . -49.439 18.735 4.609 1.00 36.02 235 A 1 ATOM 1880 C CB . SER A 0 235 . -51.239 18.543 6.288 1.00 36.02 235 A 1 ATOM 1881 O O . SER A 0 235 . -49.765 19.551 3.750 1.00 36.02 235 A 1 ATOM 1882 O OG . SER A 0 235 . -51.371 17.138 6.277 1.00 36.02 235 A 1 ATOM 1883 N N . THR A 0 236 . -48.927 17.552 4.272 1.00 39.02 236 A 1 ATOM 1884 C CA . THR A 0 236 . -49.293 16.905 3.002 1.00 39.02 236 A 1 ATOM 1885 C C . THR A 0 236 . -49.567 15.436 3.298 1.00 39.02 236 A 1 ATOM 1886 C CB . THR A 0 236 . -48.267 17.101 1.878 1.00 39.02 236 A 1 ATOM 1887 O O . THR A 0 236 . -48.711 14.707 3.790 1.00 39.02 236 A 1 ATOM 1888 C CG2 . THR A 0 236 . -48.889 16.774 0.519 1.00 39.02 236 A 1 ATOM 1889 O OG1 . THR A 0 236 . -47.871 18.451 1.815 1.00 39.02 236 A 1 ATOM 1890 N N . ARG A 0 237 . -50.828 15.050 3.111 1.00 38.36 237 A 1 ATOM 1891 C CA . ARG A 0 237 . -51.456 13.854 3.680 1.00 38.36 237 A 1 ATOM 1892 C C . ARG A 0 237 . -51.668 12.817 2.584 1.00 38.36 237 A 1 ATOM 1893 C CB . ARG A 0 237 . -52.790 14.324 4.295 1.00 38.36 237 A 1 ATOM 1894 O O . ARG A 0 237 . -52.310 13.130 1.587 1.00 38.36 237 A 1 ATOM 1895 C CG . ARG A 0 237 . -53.656 13.272 5.007 1.00 38.36 237 A 1 ATOM 1896 C CD . ARG A 0 237 . -55.006 13.935 5.337 1.00 38.36 237 A 1 ATOM 1897 N NE . ARG A 0 237 . -55.870 13.101 6.198 1.00 38.36 237 A 1 ATOM 1898 N NH1 . ARG A 0 237 . -57.900 13.989 5.564 1.00 38.36 237 A 1 ATOM 1899 N NH2 . ARG A 0 237 . -57.826 12.467 7.187 1.00 38.36 237 A 1 ATOM 1900 C CZ . ARG A 0 237 . -57.187 13.190 6.310 1.00 38.36 237 A 1 ATOM 1901 N N . LEU A 0 238 . -51.244 11.578 2.820 1.00 42.72 238 A 1 ATOM 1902 C CA . LEU A 0 238 . -51.837 10.407 2.172 1.00 42.72 238 A 1 ATOM 1903 C C . LEU A 0 238 . -52.624 9.601 3.209 1.00 42.72 238 A 1 ATOM 1904 C CB . LEU A 0 238 . -50.790 9.602 1.380 1.00 42.72 238 A 1 ATOM 1905 O O . LEU A 0 238 . -52.347 9.648 4.408 1.00 42.72 238 A 1 ATOM 1906 C CG . LEU A 0 238 . -50.354 10.288 0.067 1.00 42.72 238 A 1 ATOM 1907 C CD1 . LEU A 0 238 . -49.248 9.469 -0.596 1.00 42.72 238 A 1 ATOM 1908 C CD2 . LEU A 0 238 . -51.498 10.421 -0.947 1.00 42.72 238 A 1 ATOM 1909 N N . THR A 0 239 . -53.705 8.985 2.748 1.00 37.10 239 A 1 ATOM 1910 C CA . THR A 0 239 . -54.873 8.629 3.562 1.00 37.10 239 A 1 ATOM 1911 C C . THR A 0 239 . -54.950 7.141 3.879 1.00 37.10 239 A 1 ATOM 1912 C CB . THR A 0 239 . -56.155 9.029 2.815 1.00 37.10 239 A 1 ATOM 1913 O O . THR A 0 239 . -54.759 6.315 2.993 1.00 37.10 239 A 1 ATOM 1914 C CG2 . THR A 0 239 . -56.353 10.545 2.785 1.00 37.10 239 A 1 ATOM 1915 O OG1 . THR A 0 239 . -56.079 8.597 1.474 1.00 37.10 239 A 1 ATOM 1916 N N . LEU A 0 240 . -55.360 6.812 5.107 1.00 40.51 240 A 1 ATOM 1917 C CA . LEU A 0 240 . -55.842 5.485 5.499 1.00 40.51 240 A 1 ATOM 1918 C C . LEU A 0 240 . -57.330 5.568 5.868 1.00 40.51 240 A 1 ATOM 1919 C CB . LEU A 0 240 . -54.981 4.932 6.651 1.00 40.51 240 A 1 ATOM 1920 O O . LEU A 0 240 . -57.771 6.557 6.458 1.00 40.51 240 A 1 ATOM 1921 C CG . LEU A 0 240 . -53.591 4.440 6.200 1.00 40.51 240 A 1 ATOM 1922 C CD1 . LEU A 0 240 . -52.688 4.233 7.415 1.00 40.51 240 A 1 ATOM 1923 C CD2 . LEU A 0 240 . -53.680 3.109 5.447 1.00 40.51 240 A 1 ATOM 1924 N N . SER A 0 241 . -58.091 4.538 5.497 1.00 35.06 241 A 1 ATOM 1925 C CA . SER A 0 241 . -59.554 4.479 5.618 1.00 35.06 241 A 1 ATOM 1926 C C . SER A 0 241 . -60.007 3.544 6.738 1.00 35.06 241 A 1 ATOM 1927 C CB . SER A 0 241 . -60.174 3.956 4.315 1.00 35.06 241 A 1 ATOM 1928 O O . SER A 0 241 . -59.501 2.428 6.821 1.00 35.06 241 A 1 ATOM 1929 O OG . SER A 0 241 . -59.882 4.819 3.235 1.00 35.06 241 A 1 ATOM 1930 N N . SER A 0 242 . -61.006 3.981 7.518 1.00 39.02 242 A 1 ATOM 1931 C CA . SER A 0 242 . -62.086 3.225 8.210 1.00 39.02 242 A 1 ATOM 1932 C C . SER A 0 242 . -62.577 4.099 9.378 1.00 39.02 242 A 1 ATOM 1933 C CB . SER A 0 242 . -61.658 1.856 8.756 1.00 39.02 242 A 1 ATOM 1934 O O . SER A 0 242 . -61.809 4.397 10.281 1.00 39.02 242 A 1 ATOM 1935 O OG . SER A 0 242 . -61.514 0.962 7.671 1.00 39.02 242 A 1 ATOM 1936 N N . SER A 0 243 . -63.732 4.764 9.291 1.00 40.28 243 A 1 ATOM 1937 C CA . SER A 0 243 . -65.086 4.213 9.480 1.00 40.28 243 A 1 ATOM 1938 C C . SER A 0 243 . -65.351 3.727 10.914 1.00 40.28 243 A 1 ATOM 1939 C CB . SER A 0 243 . -65.449 3.128 8.455 1.00 40.28 243 A 1 ATOM 1940 O O . SER A 0 243 . -64.929 2.632 11.266 1.00 40.28 243 A 1 ATOM 1941 O OG . SER A 0 243 . -66.851 2.941 8.457 1.00 40.28 243 A 1 ATOM 1942 N N . LEU A 0 244 . -66.087 4.512 11.717 1.00 42.02 244 A 1 ATOM 1943 C CA . LEU A 0 244 . -67.496 4.212 12.028 1.00 42.02 244 A 1 ATOM 1944 C C . LEU A 0 244 . -68.203 5.362 12.796 1.00 42.02 244 A 1 ATOM 1945 C CB . LEU A 0 244 . -67.665 2.894 12.831 1.00 42.02 244 A 1 ATOM 1946 O O . LEU A 0 244 . -67.671 5.891 13.762 1.00 42.02 244 A 1 ATOM 1947 C CG . LEU A 0 244 . -68.498 1.826 12.083 1.00 42.02 244 A 1 ATOM 1948 C CD1 . LEU A 0 244 . -67.633 0.866 11.268 1.00 42.02 244 A 1 ATOM 1949 C CD2 . LEU A 0 244 . -69.311 0.977 13.058 1.00 42.02 244 A 1 ATOM 1950 N N . HIS A 0 245 . -69.448 5.627 12.385 1.00 40.51 245 A 1 ATOM 1951 C CA . HIS A 0 245 . -70.577 6.255 13.101 1.00 40.51 245 A 1 ATOM 1952 C C . HIS A 0 245 . -70.597 7.741 13.552 1.00 40.51 245 A 1 ATOM 1953 C CB . HIS A 0 245 . -71.159 5.288 14.146 1.00 40.51 245 A 1 ATOM 1954 O O . HIS A 0 245 . -69.671 8.296 14.128 1.00 40.51 245 A 1 ATOM 1955 C CG . HIS A 0 245 . -72.348 4.565 13.572 1.00 40.51 245 A 1 ATOM 1956 C CD2 . HIS A 0 245 . -72.319 3.513 12.696 1.00 40.51 245 A 1 ATOM 1957 N ND1 . HIS A 0 245 . -73.656 4.982 13.665 1.00 40.51 245 A 1 ATOM 1958 C CE1 . HIS A 0 245 . -74.400 4.191 12.873 1.00 40.51 245 A 1 ATOM 1959 N NE2 . HIS A 0 245 . -73.625 3.287 12.253 1.00 40.51 245 A 1 ATOM 1960 N N . ALA A 0 246 . -71.762 8.345 13.274 1.00 43.85 246 A 1 ATOM 1961 C CA . ALA A 0 246 . -72.213 9.730 13.501 1.00 43.85 246 A 1 ATOM 1962 C C . ALA A 0 246 . -73.285 9.761 14.639 1.00 43.85 246 A 1 ATOM 1963 C CB . ALA A 0 246 . -72.739 10.171 12.119 1.00 43.85 246 A 1 ATOM 1964 O O . ALA A 0 246 . -73.416 8.717 15.293 1.00 43.85 246 A 1 ATOM 1965 N N . PRO A 0 247 . -74.111 10.820 14.875 1.00 53.05 247 A 1 ATOM 1966 C CA . PRO A 0 247 . -74.280 12.148 14.227 1.00 53.05 247 A 1 ATOM 1967 C C . PRO A 0 247 . -73.970 13.316 15.217 1.00 53.05 247 A 1 ATOM 1968 C CB . PRO A 0 247 . -75.736 12.038 13.783 1.00 53.05 247 A 1 ATOM 1969 O O . PRO A 0 247 . -73.257 13.066 16.182 1.00 53.05 247 A 1 ATOM 1970 C CG . PRO A 0 247 . -76.422 11.477 15.030 1.00 53.05 247 A 1 ATOM 1971 C CD . PRO A 0 247 . -75.327 10.618 15.670 1.00 53.05 247 A 1 ATOM 1972 N N . ASP A 0 248 . -74.369 14.599 15.120 1.00 42.49 248 A 1 ATOM 1973 C CA . ASP A 0 248 . -75.157 15.478 14.204 1.00 42.49 248 A 1 ATOM 1974 C C . ASP A 0 248 . -74.738 16.960 14.516 1.00 42.49 248 A 1 ATOM 1975 C CB . ASP A 0 248 . -76.667 15.308 14.500 1.00 42.49 248 A 1 ATOM 1976 O O . ASP A 0 248 . -73.986 17.160 15.469 1.00 42.49 248 A 1 ATOM 1977 C CG . ASP A 0 248 . -77.520 15.092 13.242 1.00 42.49 248 A 1 ATOM 1978 O OD1 . ASP A 0 248 . -77.124 15.587 12.161 1.00 42.49 248 A 1 ATOM 1979 O OD2 . ASP A 0 248 . -78.560 14.416 13.363 1.00 42.49 248 A 1 ATOM 1980 N N . SER A 0 249 . -75.134 18.079 13.880 1.00 40.01 249 A 1 ATOM 1981 C CA . SER A 0 249 . -75.914 18.412 12.666 1.00 40.01 249 A 1 ATOM 1982 C C . SER A 0 249 . -75.494 19.825 12.161 1.00 40.01 249 A 1 ATOM 1983 C CB . SER A 0 249 . -77.417 18.474 12.976 1.00 40.01 249 A 1 ATOM 1984 O O . SER A 0 249 . -74.904 20.568 12.953 1.00 40.01 249 A 1 ATOM 1985 O OG . SER A 0 249 . -78.134 17.985 11.868 1.00 40.01 249 A 1 ATOM 1986 N N . PRO A 0 250 . -75.753 20.258 10.902 1.00 51.97 250 A 1 ATOM 1987 C CA . PRO A 0 250 . -75.087 21.444 10.329 1.00 51.97 250 A 1 ATOM 1988 C C . PRO A 0 250 . -75.978 22.672 10.025 1.00 51.97 250 A 1 ATOM 1989 C CB . PRO A 0 250 . -74.507 20.896 9.025 1.00 51.97 250 A 1 ATOM 1990 O O . PRO A 0 250 . -77.161 22.529 9.750 1.00 51.97 250 A 1 ATOM 1991 C CG . PRO A 0 250 . -75.634 19.986 8.524 1.00 51.97 250 A 1 ATOM 1992 C CD . PRO A 0 250 . -76.277 19.445 9.807 1.00 51.97 250 A 1 ATOM 1993 N N . LEU A 0 251 . -75.349 23.862 9.953 1.00 42.89 251 A 1 ATOM 1994 C CA . LEU A 0 251 . -75.707 25.117 9.234 1.00 42.89 251 A 1 ATOM 1995 C C . LEU A 0 251 . -74.457 26.058 9.312 1.00 42.89 251 A 1 ATOM 1996 C CB . LEU A 0 251 . -76.934 25.805 9.906 1.00 42.89 251 A 1 ATOM 1997 O O . LEU A 0 251 . -73.786 26.033 10.338 1.00 42.89 251 A 1 ATOM 1998 C CG . LEU A 0 251 . -78.367 25.404 9.459 1.00 42.89 251 A 1 ATOM 1999 C CD1 . LEU A 0 251 . -79.406 26.274 10.168 1.00 42.89 251 A 1 ATOM 2000 C CD2 . LEU A 0 251 . -78.617 25.544 7.956 1.00 42.89 251 A 1 ATOM 2001 N N . TYR A 0 252 . -74.045 26.915 8.355 1.00 39.73 252 A 1 ATOM 2002 C CA . TYR A 0 252 . -74.433 27.134 6.947 1.00 39.73 252 A 1 ATOM 2003 C C . TYR A 0 252 . -73.284 27.822 6.120 1.00 39.73 252 A 1 ATOM 2004 C CB . TYR A 0 252 . -75.752 27.941 6.910 1.00 39.73 252 A 1 ATOM 2005 O O . TYR A 0 252 . -72.107 27.582 6.371 1.00 39.73 252 A 1 ATOM 2006 C CG . TYR A 0 252 . -76.569 27.781 5.636 1.00 39.73 252 A 1 ATOM 2007 C CD1 . TYR A 0 252 . -76.982 28.913 4.903 1.00 39.73 252 A 1 ATOM 2008 C CD2 . TYR A 0 252 . -76.932 26.492 5.189 1.00 39.73 252 A 1 ATOM 2009 C CE1 . TYR A 0 252 . -77.733 28.755 3.720 1.00 39.73 252 A 1 ATOM 2010 C CE2 . TYR A 0 252 . -77.690 26.333 4.015 1.00 39.73 252 A 1 ATOM 2011 O OH . TYR A 0 252 . -78.800 27.297 2.130 1.00 39.73 252 A 1 ATOM 2012 C CZ . TYR A 0 252 . -78.085 27.463 3.272 1.00 39.73 252 A 1 ATOM 2013 N N . PHE A 0 253 . -73.626 28.630 5.103 1.00 43.06 253 A 1 ATOM 2014 C CA . PHE A 0 253 . -72.806 29.312 4.065 1.00 43.06 253 A 1 ATOM 2015 C C . PHE A 0 253 . -72.191 30.674 4.516 1.00 43.06 253 A 1 ATOM 2016 C CB . PHE A 0 253 . -73.780 29.581 2.899 1.00 43.06 253 A 1 ATOM 2017 O O . PHE A 0 253 . -72.625 31.210 5.528 1.00 43.06 253 A 1 ATOM 2018 C CG . PHE A 0 253 . -74.177 28.404 2.016 1.00 43.06 253 A 1 ATOM 2019 C CD1 . PHE A 0 253 . -74.021 28.522 0.622 1.00 43.06 253 A 1 ATOM 2020 C CD2 . PHE A 0 253 . -74.751 27.225 2.538 1.00 43.06 253 A 1 ATOM 2021 C CE1 . PHE A 0 253 . -74.423 27.481 -0.233 1.00 43.06 253 A 1 ATOM 2022 C CE2 . PHE A 0 253 . -75.160 26.187 1.685 1.00 43.06 253 A 1 ATOM 2023 C CZ . PHE A 0 253 . -74.996 26.314 0.298 1.00 43.06 253 A 1 ATOM 2024 N N . GLY A 0 254 . -71.268 31.367 3.813 1.00 39.78 254 A 1 ATOM 2025 C CA . GLY A 0 254 . -70.548 31.137 2.536 1.00 39.78 254 A 1 ATOM 2026 C C . GLY A 0 254 . -70.291 32.446 1.725 1.00 39.78 254 A 1 ATOM 2027 O O . GLY A 0 254 . -71.004 33.420 1.934 1.00 39.78 254 A 1 ATOM 2028 N N . LEU A 0 255 . -69.361 32.423 0.738 1.00 46.65 255 A 1 ATOM 2029 C CA . LEU A 0 255 . -69.079 33.460 -0.312 1.00 46.65 255 A 1 ATOM 2030 C C . LEU A 0 255 . -68.291 34.738 0.136 1.00 46.65 255 A 1 ATOM 2031 C CB . LEU A 0 255 . -70.408 33.822 -1.033 1.00 46.65 255 A 1 ATOM 2032 O O . LEU A 0 255 . -68.484 35.205 1.245 1.00 46.65 255 A 1 ATOM 2033 C CG . LEU A 0 255 . -71.281 32.644 -1.519 1.00 46.65 255 A 1 ATOM 2034 C CD1 . LEU A 0 255 . -72.595 33.167 -2.095 1.00 46.65 255 A 1 ATOM 2035 C CD2 . LEU A 0 255 . -70.583 31.819 -2.604 1.00 46.65 255 A 1 ATOM 2036 N N . SER A 0 256 . -67.421 35.407 -0.659 1.00 41.33 256 A 1 ATOM 2037 C CA . SER A 0 256 . -66.862 35.143 -2.012 1.00 41.33 256 A 1 ATOM 2038 C C . SER A 0 256 . -65.669 36.060 -2.426 1.00 41.33 256 A 1 ATOM 2039 C CB . SER A 0 256 . -67.941 35.413 -3.077 1.00 41.33 256 A 1 ATOM 2040 O O . SER A 0 256 . -65.637 37.229 -2.063 1.00 41.33 256 A 1 ATOM 2041 O OG . SER A 0 256 . -68.320 34.209 -3.712 1.00 41.33 256 A 1 ATOM 2042 N N . ARG A 0 257 . -64.861 35.564 -3.390 1.00 39.50 257 A 1 ATOM 2043 C CA . ARG A 0 257 . -64.144 36.274 -4.498 1.00 39.50 257 A 1 ATOM 2044 C C . ARG A 0 257 . -62.776 36.977 -4.319 1.00 39.50 257 A 1 ATOM 2045 C CB . ARG A 0 257 . -65.132 37.118 -5.334 1.00 39.50 257 A 1 ATOM 2046 O O . ARG A 0 257 . -62.287 37.246 -3.235 1.00 39.50 257 A 1 ATOM 2047 C CG . ARG A 0 257 . -65.864 36.225 -6.342 1.00 39.50 257 A 1 ATOM 2048 C CD . ARG A 0 257 . -66.797 37.046 -7.230 1.00 39.50 257 A 1 ATOM 2049 N NE . ARG A 0 257 . -67.450 36.176 -8.228 1.00 39.50 257 A 1 ATOM 2050 N NH1 . ARG A 0 257 . -67.239 37.526 -10.083 1.00 39.50 257 A 1 ATOM 2051 N NH2 . ARG A 0 257 . -68.202 35.525 -10.273 1.00 39.50 257 A 1 ATOM 2052 C CZ . ARG A 0 257 . -67.623 36.415 -9.517 1.00 39.50 257 A 1 ATOM 2053 N N . THR A 0 258 . -62.141 37.169 -5.488 1.00 38.62 258 A 1 ATOM 2054 C CA . THR A 0 258 . -60.700 37.304 -5.781 1.00 38.62 258 A 1 ATOM 2055 C C . THR A 0 258 . -60.400 38.441 -6.780 1.00 38.62 258 A 1 ATOM 2056 C CB . THR A 0 258 . -60.231 36.012 -6.494 1.00 38.62 258 A 1 ATOM 2057 O O . THR A 0 258 . -61.239 38.696 -7.647 1.00 38.62 258 A 1 ATOM 2058 C CG2 . THR A 0 258 . -60.266 34.763 -5.619 1.00 38.62 258 A 1 ATOM 2059 O OG1 . THR A 0 258 . -61.070 35.707 -7.595 1.00 38.62 258 A 1 ATOM 2060 N N . ARG A 0 259 . -59.186 39.039 -6.750 1.00 40.20 259 A 1 ATOM 2061 C CA . ARG A 0 259 . -58.328 39.367 -7.931 1.00 40.20 259 A 1 ATOM 2062 C C . ARG A 0 259 . -56.984 40.038 -7.557 1.00 40.20 259 A 1 ATOM 2063 C CB . ARG A 0 259 . -59.070 40.183 -9.019 1.00 40.20 259 A 1 ATOM 2064 O O . ARG A 0 259 . -56.775 40.415 -6.413 1.00 40.20 259 A 1 ATOM 2065 C CG . ARG A 0 259 . -59.419 39.247 -10.193 1.00 40.20 259 A 1 ATOM 2066 C CD . ARG A 0 259 . -60.187 39.957 -11.311 1.00 40.20 259 A 1 ATOM 2067 N NE . ARG A 0 259 . -60.498 39.017 -12.411 1.00 40.20 259 A 1 ATOM 2068 N NH1 . ARG A 0 259 . -60.514 40.520 -14.152 1.00 40.20 259 A 1 ATOM 2069 N NH2 . ARG A 0 259 . -60.881 38.362 -14.562 1.00 40.20 259 A 1 ATOM 2070 C CZ . ARG A 0 259 . -60.629 39.304 -13.696 1.00 40.20 259 A 1 ATOM 2071 N N . THR A 0 260 . -56.068 40.091 -8.531 1.00 40.59 260 A 1 ATOM 2072 C CA . THR A 0 260 . -54.602 40.305 -8.433 1.00 40.59 260 A 1 ATOM 2073 C C . THR A 0 260 . -54.111 41.738 -8.772 1.00 40.59 260 A 1 ATOM 2074 C CB . THR A 0 260 . -53.924 39.286 -9.374 1.00 40.59 260 A 1 ATOM 2075 O O . THR A 0 260 . -54.910 42.525 -9.279 1.00 40.59 260 A 1 ATOM 2076 C CG2 . THR A 0 260 . -53.932 37.880 -8.776 1.00 40.59 260 A 1 ATOM 2077 O OG1 . THR A 0 260 . -54.621 39.217 -10.604 1.00 40.59 260 A 1 ATOM 2078 N N . PRO A 0 261 . -52.824 42.094 -8.513 1.00 41.64 261 A 1 ATOM 2079 C CA . PRO A 0 261 . -52.330 43.487 -8.477 1.00 41.64 261 A 1 ATOM 2080 C C . PRO A 0 261 . -51.387 43.911 -9.636 1.00 41.64 261 A 1 ATOM 2081 C CB . PRO A 0 261 . -51.576 43.530 -7.143 1.00 41.64 261 A 1 ATOM 2082 O O . PRO A 0 261 . -51.003 43.094 -10.470 1.00 41.64 261 A 1 ATOM 2083 C CG . PRO A 0 261 . -50.841 42.190 -7.149 1.00 41.64 261 A 1 ATOM 2084 C CD . PRO A 0 261 . -51.824 41.251 -7.852 1.00 41.64 261 A 1 ATOM 2085 N N . HIS A 0 262 . -50.948 45.182 -9.618 1.00 38.54 262 A 1 ATOM 2086 C CA . HIS A 0 262 . -49.858 45.754 -10.435 1.00 38.54 262 A 1 ATOM 2087 C C . HIS A 0 262 . -48.814 46.497 -9.564 1.00 38.54 262 A 1 ATOM 2088 C CB . HIS A 0 262 . -50.430 46.690 -11.516 1.00 38.54 262 A 1 ATOM 2089 O O . HIS A 0 262 . -49.107 46.889 -8.437 1.00 38.54 262 A 1 ATOM 2090 C CG . HIS A 0 262 . -50.950 45.973 -12.737 1.00 38.54 262 A 1 ATOM 2091 C CD2 . HIS A 0 262 . -52.251 45.906 -13.158 1.00 38.54 262 A 1 ATOM 2092 N ND1 . HIS A 0 262 . -50.189 45.309 -13.675 1.00 38.54 262 A 1 ATOM 2093 C CE1 . HIS A 0 262 . -51.013 44.847 -14.629 1.00 38.54 262 A 1 ATOM 2094 N NE2 . HIS A 0 262 . -52.283 45.187 -14.359 1.00 38.54 262 A 1 ATOM 2095 N N . SER A 0 263 . -47.595 46.676 -10.089 1.00 33.45 263 A 1 ATOM 2096 C CA . SER A 0 263 . -46.388 47.178 -9.397 1.00 33.45 263 A 1 ATOM 2097 C C . SER A 0 263 . -46.036 48.643 -9.690 1.00 33.45 263 A 1 ATOM 2098 C CB . SER A 0 263 . -45.194 46.354 -9.900 1.00 33.45 263 A 1 ATOM 2099 O O . SER A 0 263 . -46.290 49.085 -10.806 1.00 33.45 263 A 1 ATOM 2100 O OG . SER A 0 263 . -45.086 46.486 -11.311 1.00 33.45 263 A 1 ATOM 2101 N N . LEU A 0 264 . -45.283 49.308 -8.797 1.00 42.32 264 A 1 ATOM 2102 C CA . LEU A 0 264 . -44.312 50.379 -9.119 1.00 42.32 264 A 1 ATOM 2103 C C . LEU A 0 264 . -43.175 50.447 -8.066 1.00 42.32 264 A 1 ATOM 2104 C CB . LEU A 0 264 . -44.989 51.768 -9.223 1.00 42.32 264 A 1 ATOM 2105 O O . LEU A 0 264 . -43.400 50.172 -6.891 1.00 42.32 264 A 1 ATOM 2106 C CG . LEU A 0 264 . -45.769 52.095 -10.516 1.00 42.32 264 A 1 ATOM 2107 C CD1 . LEU A 0 264 . -46.220 53.556 -10.480 1.00 42.32 264 A 1 ATOM 2108 C CD2 . LEU A 0 264 . -44.934 51.909 -11.789 1.00 42.32 264 A 1 ATOM 2109 N N . THR A 0 265 . -41.975 50.856 -8.493 1.00 39.38 265 A 1 ATOM 2110 C CA . THR A 0 265 . -40.763 51.141 -7.679 1.00 39.38 265 A 1 ATOM 2111 C C . THR A 0 265 . -40.321 52.602 -7.852 1.00 39.38 265 A 1 ATOM 2112 C CB . THR A 0 265 . -39.575 50.271 -8.130 1.00 39.38 265 A 1 ATOM 2113 O O . THR A 0 265 . -40.657 53.194 -8.879 1.00 39.38 265 A 1 ATOM 2114 C CG2 . THR A 0 265 . -39.744 48.795 -7.787 1.00 39.38 265 A 1 ATOM 2115 O OG1 . THR A 0 265 . -39.415 50.363 -9.533 1.00 39.38 265 A 1 ATOM 2116 N N . PRO A 0 266 . -39.497 53.170 -6.946 1.00 43.67 266 A 1 ATOM 2117 C CA . PRO A 0 266 . -38.245 53.794 -7.423 1.00 43.67 266 A 1 ATOM 2118 C C . PRO A 0 266 . -37.019 53.664 -6.476 1.00 43.67 266 A 1 ATOM 2119 C CB . PRO A 0 266 . -38.617 55.259 -7.674 1.00 43.67 266 A 1 ATOM 2120 O O . PRO A 0 266 . -37.077 53.033 -5.426 1.00 43.67 266 A 1 ATOM 2121 C CG . PRO A 0 266 . -39.657 55.551 -6.595 1.00 43.67 266 A 1 ATOM 2122 C CD . PRO A 0 266 . -40.097 54.176 -6.077 1.00 43.67 266 A 1 ATOM 2123 N N . ASN A 0 267 . -35.893 54.250 -6.906 1.00 35.76 267 A 1 ATOM 2124 C CA . ASN A 0 267 . -34.494 54.034 -6.488 1.00 35.76 267 A 1 ATOM 2125 C C . ASN A 0 267 . -33.805 55.355 -6.055 1.00 35.76 267 A 1 ATOM 2126 C CB . ASN A 0 267 . -33.812 53.471 -7.758 1.00 35.76 267 A 1 ATOM 2127 O O . ASN A 0 267 . -34.146 56.373 -6.646 1.00 35.76 267 A 1 ATOM 2128 C CG . ASN A 0 267 . -32.296 53.436 -7.704 1.00 35.76 267 A 1 ATOM 2129 N ND2 . ASN A 0 267 . -31.618 53.909 -8.724 1.00 35.76 267 A 1 ATOM 2130 O OD1 . ASN A 0 267 . -31.702 52.988 -6.745 1.00 35.76 267 A 1 ATOM 2131 N N . PHE A 0 268 . -32.803 55.346 -5.149 1.00 43.21 268 A 1 ATOM 2132 C CA . PHE A 0 268 . -31.837 56.459 -4.957 1.00 43.21 268 A 1 ATOM 2133 C C . PHE A 0 268 . -30.456 56.039 -4.358 1.00 43.21 268 A 1 ATOM 2134 C CB . PHE A 0 268 . -32.464 57.627 -4.156 1.00 43.21 268 A 1 ATOM 2135 O O . PHE A 0 268 . -30.348 55.080 -3.603 1.00 43.21 268 A 1 ATOM 2136 C CG . PHE A 0 268 . -33.163 58.673 -5.020 1.00 43.21 268 A 1 ATOM 2137 C CD1 . PHE A 0 268 . -32.403 59.497 -5.874 1.00 43.21 268 A 1 ATOM 2138 C CD2 . PHE A 0 268 . -34.567 58.797 -5.020 1.00 43.21 268 A 1 ATOM 2139 C CE1 . PHE A 0 268 . -33.035 60.399 -6.750 1.00 43.21 268 A 1 ATOM 2140 C CE2 . PHE A 0 268 . -35.202 59.698 -5.896 1.00 43.21 268 A 1 ATOM 2141 C CZ . PHE A 0 268 . -34.437 60.492 -6.768 1.00 43.21 268 A 1 ATOM 2142 N N . HIS A 0 269 . -29.422 56.806 -4.748 1.00 37.80 269 A 1 ATOM 2143 C CA . HIS A 0 269 . -27.952 56.791 -4.492 1.00 37.80 269 A 1 ATOM 2144 C C . HIS A 0 269 . -27.487 56.901 -3.005 1.00 37.80 269 A 1 ATOM 2145 C CB . HIS A 0 269 . -27.498 58.071 -5.230 1.00 37.80 269 A 1 ATOM 2146 O O . HIS A 0 269 . -28.324 57.174 -2.156 1.00 37.80 269 A 1 ATOM 2147 C CG . HIS A 0 269 . -27.723 58.058 -6.723 1.00 37.80 269 A 1 ATOM 2148 C CD2 . HIS A 0 269 . -28.697 58.735 -7.406 1.00 37.80 269 A 1 ATOM 2149 N ND1 . HIS A 0 269 . -26.954 57.405 -7.660 1.00 37.80 269 A 1 ATOM 2150 C CE1 . HIS A 0 269 . -27.462 57.676 -8.874 1.00 37.80 269 A 1 ATOM 2151 N NE2 . HIS A 0 269 . -28.535 58.472 -8.766 1.00 37.80 269 A 1 ATOM 2152 N N . SER A 0 270 . -26.200 56.900 -2.575 1.00 32.48 270 A 1 ATOM 2153 C CA . SER A 0 270 . -24.838 56.422 -2.992 1.00 32.48 270 A 1 ATOM 2154 C C . SER A 0 270 . -23.784 57.121 -2.083 1.00 32.48 270 A 1 ATOM 2155 C CB . SER A 0 270 . -24.456 56.837 -4.421 1.00 32.48 270 A 1 ATOM 2156 O O . SER A 0 270 . -24.039 58.279 -1.772 1.00 32.48 270 A 1 ATOM 2157 O OG . SER A 0 270 . -23.165 56.390 -4.783 1.00 32.48 270 A 1 ATOM 2158 N N . LEU A 0 271 . -22.618 56.519 -1.730 1.00 40.68 271 A 1 ATOM 2159 C CA . LEU A 0 271 . -21.255 57.140 -1.563 1.00 40.68 271 A 1 ATOM 2160 C C . LEU A 0 271 . -20.242 56.299 -0.723 1.00 40.68 271 A 1 ATOM 2161 C CB . LEU A 0 271 . -21.283 58.615 -1.082 1.00 40.68 271 A 1 ATOM 2162 O O . LEU A 0 271 . -20.630 55.368 -0.028 1.00 40.68 271 A 1 ATOM 2163 C CG . LEU A 0 271 . -21.375 59.586 -2.285 1.00 40.68 271 A 1 ATOM 2164 C CD1 . LEU A 0 271 . -22.018 60.917 -1.908 1.00 40.68 271 A 1 ATOM 2165 C CD2 . LEU A 0 271 . -19.984 59.876 -2.859 1.00 40.68 271 A 1 ATOM 2166 N N . ASN A 0 272 . -18.938 56.617 -0.847 1.00 35.63 272 A 1 ATOM 2167 C CA . ASN A 0 272 . -17.752 55.762 -0.581 1.00 35.63 272 A 1 ATOM 2168 C C . ASN A 0 272 . -16.730 56.331 0.447 1.00 35.63 272 A 1 ATOM 2169 C CB . ASN A 0 272 . -16.993 55.617 -1.932 1.00 35.63 272 A 1 ATOM 2170 O O . ASN A 0 272 . -16.675 57.541 0.644 1.00 35.63 272 A 1 ATOM 2171 C CG . ASN A 0 272 . -17.222 54.331 -2.702 1.00 35.63 272 A 1 ATOM 2172 N ND2 . ASN A 0 272 . -16.625 54.212 -3.865 1.00 35.63 272 A 1 ATOM 2173 O OD1 . ASN A 0 272 . -17.892 53.412 -2.280 1.00 35.63 272 A 1 ATOM 2174 N N . GLY A 0 273 . -15.799 55.472 0.918 1.00 36.01 273 A 1 ATOM 2175 C CA . GLY A 0 273 . -14.442 55.820 1.432 1.00 36.01 273 A 1 ATOM 2176 C C . GLY A 0 273 . -14.205 55.576 2.941 1.00 36.01 273 A 1 ATOM 2177 O O . GLY A 0 273 . -15.144 55.694 3.715 1.00 36.01 273 A 1 ATOM 2178 N N . THR A 0 274 . -13.009 55.239 3.464 1.00 39.29 274 A 1 ATOM 2179 C CA . THR A 0 274 . -11.669 54.932 2.881 1.00 39.29 274 A 1 ATOM 2180 C C . THR A 0 274 . -10.779 54.192 3.923 1.00 39.29 274 A 1 ATOM 2181 C CB . THR A 0 274 . -10.902 56.197 2.417 1.00 39.29 274 A 1 ATOM 2182 O O . THR A 0 274 . -11.095 54.217 5.109 1.00 39.29 274 A 1 ATOM 2183 C CG2 . THR A 0 274 . -10.678 56.181 0.905 1.00 39.29 274 A 1 ATOM 2184 O OG1 . THR A 0 274 . -11.586 57.395 2.691 1.00 39.29 274 A 1 ATOM 2185 N N . LYS A 0 275 . -9.681 53.525 3.506 1.00 35.31 275 A 1 ATOM 2186 C CA . LYS A 0 275 . -8.783 52.673 4.343 1.00 35.31 275 A 1 ATOM 2187 C C . LYS A 0 275 . -7.629 53.429 5.036 1.00 35.31 275 A 1 ATOM 2188 C CB . LYS A 0 275 . -8.058 51.638 3.452 1.00 35.31 275 A 1 ATOM 2189 O O . LYS A 0 275 . -7.137 54.376 4.436 1.00 35.31 275 A 1 ATOM 2190 C CG . LYS A 0 275 . -8.893 50.650 2.626 1.00 35.31 275 A 1 ATOM 2191 C CD . LYS A 0 275 . -7.923 49.751 1.829 1.00 35.31 275 A 1 ATOM 2192 C CE . LYS A 0 275 . -8.654 48.675 1.014 1.00 35.31 275 A 1 ATOM 2193 N NZ . LYS A 0 275 . -7.706 47.769 0.307 1.00 35.31 275 A 1 ATOM 2194 N N . TYR A 0 276 . -7.065 52.858 6.119 1.00 40.71 276 A 1 ATOM 2195 C CA . TYR A 0 276 . -5.628 52.942 6.498 1.00 40.71 276 A 1 ATOM 2196 C C . TYR A 0 276 . -5.146 51.647 7.209 1.00 40.71 276 A 1 ATOM 2197 C CB . TYR A 0 276 . -5.343 54.169 7.386 1.00 40.71 276 A 1 ATOM 2198 O O . TYR A 0 276 . -5.935 51.012 7.905 1.00 40.71 276 A 1 ATOM 2199 C CG . TYR A 0 276 . -5.620 55.500 6.711 1.00 40.71 276 A 1 ATOM 2200 C CD1 . TYR A 0 276 . -4.763 55.968 5.694 1.00 40.71 276 A 1 ATOM 2201 C CD2 . TYR A 0 276 . -6.790 56.219 7.030 1.00 40.71 276 A 1 ATOM 2202 C CE1 . TYR A 0 276 . -5.099 57.123 4.960 1.00 40.71 276 A 1 ATOM 2203 C CE2 . TYR A 0 276 . -7.127 57.375 6.301 1.00 40.71 276 A 1 ATOM 2204 O OH . TYR A 0 276 . -6.647 58.909 4.526 1.00 40.71 276 A 1 ATOM 2205 C CZ . TYR A 0 276 . -6.294 57.816 5.253 1.00 40.71 276 A 1 ATOM 2206 N N . LYS A 0 277 . -3.868 51.256 7.036 1.00 34.04 277 A 1 ATOM 2207 C CA . LYS A 0 277 . -3.164 50.115 7.684 1.00 34.04 277 A 1 ATOM 2208 C C . LYS A 0 277 . -1.685 50.500 7.889 1.00 34.04 277 A 1 ATOM 2209 C CB . LYS A 0 277 . -3.281 48.842 6.800 1.00 34.04 277 A 1 ATOM 2210 O O . LYS A 0 277 . -1.139 51.159 7.008 1.00 34.04 277 A 1 ATOM 2211 C CG . LYS A 0 277 . -2.643 47.562 7.396 1.00 34.04 277 A 1 ATOM 2212 C CD . LYS A 0 277 . -2.637 46.366 6.419 1.00 34.04 277 A 1 ATOM 2213 C CE . LYS A 0 277 . -1.963 45.136 7.059 1.00 34.04 277 A 1 ATOM 2214 N NZ . LYS A 0 277 . -1.745 44.016 6.099 1.00 34.04 277 A 1 ATOM 2215 N N . THR A 0 278 . -1.051 50.057 8.981 1.00 39.40 278 A 1 ATOM 2216 C CA . THR A 0 278 . 0.396 50.226 9.273 1.00 39.40 278 A 1 ATOM 2217 C C . THR A 0 278 . 0.966 48.939 9.903 1.00 39.40 278 A 1 ATOM 2218 C CB . THR A 0 278 . 0.648 51.456 10.168 1.00 39.40 278 A 1 ATOM 2219 O O . THR A 0 278 . 0.200 48.129 10.423 1.00 39.40 278 A 1 ATOM 2220 C CG2 . THR A 0 278 . 2.124 51.794 10.386 1.00 39.40 278 A 1 ATOM 2221 O OG1 . THR A 0 278 . 0.095 52.607 9.571 1.00 39.40 278 A 1 ATOM 2222 N N . GLU A 0 279 . 2.281 48.722 9.795 1.00 36.19 279 A 1 ATOM 2223 C CA . GLU A 0 279 . 2.980 47.426 9.926 1.00 36.19 279 A 1 ATOM 2224 C C . GLU A 0 279 . 3.930 47.302 11.153 1.00 36.19 279 A 1 ATOM 2225 C CB . GLU A 0 279 . 3.830 47.238 8.651 1.00 36.19 279 A 1 ATOM 2226 O O . GLU A 0 279 . 3.986 48.208 11.980 1.00 36.19 279 A 1 ATOM 2227 C CG . GLU A 0 279 . 3.124 47.449 7.309 1.00 36.19 279 A 1 ATOM 2228 C CD . GLU A 0 279 . 4.112 47.192 6.166 1.00 36.19 279 A 1 ATOM 2229 O OE1 . GLU A 0 279 . 3.754 46.374 5.292 1.00 36.19 279 A 1 ATOM 2230 O OE2 . GLU A 0 279 . 5.200 47.812 6.196 1.00 36.19 279 A 1 ATOM 2231 N N . GLN A 0 280 . 4.745 46.222 11.147 1.00 38.06 280 A 1 ATOM 2232 C CA . GLN A 0 280 . 5.995 45.925 11.899 1.00 38.06 280 A 1 ATOM 2233 C C . GLN A 0 280 . 5.892 45.183 13.254 1.00 38.06 280 A 1 ATOM 2234 C CB . GLN A 0 280 . 6.899 47.171 12.031 1.00 38.06 280 A 1 ATOM 2235 O O . GLN A 0 280 . 4.975 45.442 14.024 1.00 38.06 280 A 1 ATOM 2236 C CG . GLN A 0 280 . 7.368 47.735 10.682 1.00 38.06 280 A 1 ATOM 2237 C CD . GLN A 0 280 . 8.252 48.975 10.804 1.00 38.06 280 A 1 ATOM 2238 N NE2 . GLN A 0 280 . 8.806 49.440 9.706 1.00 38.06 280 A 1 ATOM 2239 O OE1 . GLN A 0 280 . 8.473 49.556 11.853 1.00 38.06 280 A 1 ATOM 2240 N N . SER A 0 281 . 6.842 44.316 13.665 1.00 36.19 281 A 1 ATOM 2241 C CA . SER A 0 281 . 7.760 43.366 12.967 1.00 36.19 281 A 1 ATOM 2242 C C . SER A 0 281 . 8.533 42.493 13.999 1.00 36.19 281 A 1 ATOM 2243 C CB . SER A 0 281 . 8.825 44.041 12.076 1.00 36.19 281 A 1 ATOM 2244 O O . SER A 0 281 . 8.750 42.941 15.116 1.00 36.19 281 A 1 ATOM 2245 O OG . SER A 0 281 . 9.541 45.042 12.765 1.00 36.19 281 A 1 ATOM 2246 N N . ASN A 0 282 . 8.966 41.281 13.594 1.00 34.39 282 A 1 ATOM 2247 C CA . ASN A 0 282 . 10.091 40.435 14.088 1.00 34.39 282 A 1 ATOM 2248 C C . ASN A 0 282 . 10.408 40.280 15.599 1.00 34.39 282 A 1 ATOM 2249 C CB . ASN A 0 282 . 11.380 40.944 13.406 1.00 34.39 282 A 1 ATOM 2250 O O . ASN A 0 282 . 10.798 41.261 16.211 1.00 34.39 282 A 1 ATOM 2251 C CG . ASN A 0 282 . 11.366 40.847 11.897 1.00 34.39 282 A 1 ATOM 2252 N ND2 . ASN A 0 282 . 12.301 41.481 11.231 1.00 34.39 282 A 1 ATOM 2253 O OD1 . ASN A 0 282 . 10.517 40.219 11.295 1.00 34.39 282 A 1 ATOM 2254 N N . TYR A 0 283 . 10.519 39.032 16.112 1.00 41.71 283 A 1 ATOM 2255 C CA . TYR A 0 283 . 11.822 38.366 16.415 1.00 41.71 283 A 1 ATOM 2256 C C . TYR A 0 283 . 11.712 36.852 16.782 1.00 41.71 283 A 1 ATOM 2257 C CB . TYR A 0 283 . 12.710 39.107 17.452 1.00 41.71 283 A 1 ATOM 2258 O O . TYR A 0 283 . 11.190 36.465 17.817 1.00 41.71 283 A 1 ATOM 2259 C CG . TYR A 0 283 . 12.046 39.734 18.670 1.00 41.71 283 A 1 ATOM 2260 C CD1 . TYR A 0 283 . 11.950 41.137 18.763 1.00 41.71 283 A 1 ATOM 2261 C CD2 . TYR A 0 283 . 11.520 38.938 19.705 1.00 41.71 283 A 1 ATOM 2262 C CE1 . TYR A 0 283 . 11.198 41.737 19.786 1.00 41.71 283 A 1 ATOM 2263 C CE2 . TYR A 0 283 . 10.790 39.533 20.752 1.00 41.71 283 A 1 ATOM 2264 O OH . TYR A 0 283 . 9.824 41.501 21.731 1.00 41.71 283 A 1 ATOM 2265 C CZ . TYR A 0 283 . 10.593 40.928 20.769 1.00 41.71 283 A 1 ATOM 2266 N N . ASP A 0 284 . 12.210 35.998 15.884 1.00 35.07 284 A 1 ATOM 2267 C CA . ASP A 0 284 . 13.285 34.998 16.064 1.00 35.07 284 A 1 ATOM 2268 C C . ASP A 0 284 . 13.399 33.971 17.240 1.00 35.07 284 A 1 ATOM 2269 C CB . ASP A 0 284 . 14.619 35.751 15.839 1.00 35.07 284 A 1 ATOM 2270 O O . ASP A 0 284 . 13.548 34.314 18.408 1.00 35.07 284 A 1 ATOM 2271 C CG . ASP A 0 284 . 15.373 35.270 14.600 1.00 35.07 284 A 1 ATOM 2272 O OD1 . ASP A 0 284 . 14.701 34.940 13.599 1.00 35.07 284 A 1 ATOM 2273 O OD2 . ASP A 0 284 . 16.616 35.200 14.691 1.00 35.07 284 A 1 ATOM 2274 N N . THR A 0 285 . 13.617 32.705 16.820 1.00 35.95 285 A 1 ATOM 2275 C CA . THR A 0 285 . 14.805 31.857 17.139 1.00 35.95 285 A 1 ATOM 2276 C C . THR A 0 285 . 14.766 30.692 18.173 1.00 35.95 285 A 1 ATOM 2277 C CB . THR A 0 285 . 16.106 32.709 17.116 1.00 35.95 285 A 1 ATOM 2278 O O . THR A 0 285 . 14.845 30.876 19.381 1.00 35.95 285 A 1 ATOM 2279 C CG2 . THR A 0 285 . 17.330 32.275 17.914 1.00 35.95 285 A 1 ATOM 2280 O OG1 . THR A 0 285 . 16.538 32.718 15.774 1.00 35.95 285 A 1 ATOM 2281 N N . THR A 0 286 . 14.862 29.458 17.620 1.00 37.98 286 A 1 ATOM 2282 C CA . THR A 0 286 . 15.501 28.198 18.131 1.00 37.98 286 A 1 ATOM 2283 C C . THR A 0 286 . 14.970 27.500 19.403 1.00 37.98 286 A 1 ATOM 2284 C CB . THR A 0 286 . 17.021 28.409 18.285 1.00 37.98 286 A 1 ATOM 2285 O O . THR A 0 286 . 14.517 28.154 20.324 1.00 37.98 286 A 1 ATOM 2286 C CG2 . THR A 0 286 . 17.738 28.716 16.966 1.00 37.98 286 A 1 ATOM 2287 O OG1 . THR A 0 286 . 17.308 29.422 19.216 1.00 37.98 286 A 1 ATOM 2288 N N . THR A 0 287 . 15.051 26.183 19.660 1.00 34.83 287 A 1 ATOM 2289 C CA . THR A 0 287 . 15.295 24.876 18.984 1.00 34.83 287 A 1 ATOM 2290 C C . THR A 0 287 . 15.219 23.824 20.112 1.00 34.83 287 A 1 ATOM 2291 C CB . THR A 0 287 . 16.723 24.629 18.433 1.00 34.83 287 A 1 ATOM 2292 O O . THR A 0 287 . 15.734 24.108 21.191 1.00 34.83 287 A 1 ATOM 2293 C CG2 . THR A 0 287 . 16.922 24.965 16.959 1.00 34.83 287 A 1 ATOM 2294 O OG1 . THR A 0 287 . 17.701 25.267 19.208 1.00 34.83 287 A 1 ATOM 2295 N N . ASN A 0 288 . 14.690 22.611 19.878 1.00 38.77 288 A 1 ATOM 2296 C CA . ASN A 0 288 . 15.382 21.326 20.160 1.00 38.77 288 A 1 ATOM 2297 C C . ASN A 0 288 . 14.452 20.095 20.081 1.00 38.77 288 A 1 ATOM 2298 C CB . ASN A 0 288 . 16.178 21.296 21.488 1.00 38.77 288 A 1 ATOM 2299 O O . ASN A 0 288 . 13.570 19.903 20.906 1.00 38.77 288 A 1 ATOM 2300 C CG . ASN A 0 288 . 17.581 21.880 21.342 1.00 38.77 288 A 1 ATOM 2301 N ND2 . ASN A 0 288 . 18.240 22.205 22.427 1.00 38.77 288 A 1 ATOM 2302 O OD1 . ASN A 0 288 . 18.112 22.043 20.256 1.00 38.77 288 A 1 ATOM 2303 N N . THR A 0 289 . 14.720 19.297 19.043 1.00 38.14 289 A 1 ATOM 2304 C CA . THR A 0 289 . 14.797 17.820 18.907 1.00 38.14 289 A 1 ATOM 2305 C C . THR A 0 289 . 14.103 16.828 19.873 1.00 38.14 289 A 1 ATOM 2306 C CB . THR A 0 289 . 16.279 17.428 18.785 1.00 38.14 289 A 1 ATOM 2307 O O . THR A 0 289 . 13.922 17.103 21.054 1.00 38.14 289 A 1 ATOM 2308 C CG2 . THR A 0 289 . 16.844 17.864 17.431 1.00 38.14 289 A 1 ATOM 2309 O OG1 . THR A 0 289 . 17.040 18.066 19.782 1.00 38.14 289 A 1 ATOM 2310 N N . PRO A 0 290 . 13.765 15.610 19.382 1.00 39.25 290 A 1 ATOM 2311 C CA . PRO A 0 290 . 12.675 14.793 19.921 1.00 39.25 290 A 1 ATOM 2312 C C . PRO A 0 290 . 13.120 13.578 20.751 1.00 39.25 290 A 1 ATOM 2313 C CB . PRO A 0 290 . 11.964 14.307 18.653 1.00 39.25 290 A 1 ATOM 2314 O O . PRO A 0 290 . 14.236 13.080 20.600 1.00 39.25 290 A 1 ATOM 2315 C CG . PRO A 0 290 . 13.136 13.976 17.728 1.00 39.25 290 A 1 ATOM 2316 C CD . PRO A 0 290 . 14.181 15.028 18.099 1.00 39.25 290 A 1 ATOM 2317 N N . THR A 0 291 . 12.182 12.995 21.504 1.00 37.16 291 A 1 ATOM 2318 C CA . THR A 0 291 . 12.282 11.610 21.989 1.00 37.16 291 A 1 ATOM 2319 C C . THR A 0 291 . 11.002 10.814 21.747 1.00 37.16 291 A 1 ATOM 2320 C CB . THR A 0 291 . 12.698 11.495 23.463 1.00 37.16 291 A 1 ATOM 2321 O O . THR A 0 291 . 9.892 11.201 22.097 1.00 37.16 291 A 1 ATOM 2322 C CG2 . THR A 0 291 . 14.201 11.701 23.638 1.00 37.16 291 A 1 ATOM 2323 O OG1 . THR A 0 291 . 12.042 12.449 24.262 1.00 37.16 291 A 1 ATOM 2324 N N . THR A 0 292 . 11.202 9.653 21.135 1.00 32.29 292 A 1 ATOM 2325 C CA . THR A 0 292 . 10.235 8.588 20.889 1.00 32.29 292 A 1 ATOM 2326 C C . THR A 0 292 . 9.632 8.065 22.195 1.00 32.29 292 A 1 ATOM 2327 C CB . THR A 0 292 . 10.995 7.419 20.222 1.00 32.29 292 A 1 ATOM 2328 O O . THR A 0 292 . 10.375 7.668 23.092 1.00 32.29 292 A 1 ATOM 2329 C CG2 . THR A 0 292 . 10.089 6.490 19.424 1.00 32.29 292 A 1 ATOM 2330 O OG1 . THR A 0 292 . 11.984 7.896 19.332 1.00 32.29 292 A 1 ATOM 2331 N N . THR A 0 293 . 8.306 7.945 22.302 1.00 34.84 293 A 1 ATOM 2332 C CA . THR A 0 293 . 7.696 6.949 23.206 1.00 34.84 293 A 1 ATOM 2333 C C . THR A 0 293 . 6.280 6.587 22.771 1.00 34.84 293 A 1 ATOM 2334 C CB . THR A 0 293 . 7.675 7.345 24.702 1.00 34.84 293 A 1 ATOM 2335 O O . THR A 0 293 . 5.420 7.449 22.621 1.00 34.84 293 A 1 ATOM 2336 C CG2 . THR A 0 293 . 8.174 6.176 25.552 1.00 34.84 293 A 1 ATOM 2337 O OG1 . THR A 0 293 . 8.516 8.427 25.013 1.00 34.84 293 A 1 ATOM 2338 N N . VAL A 0 294 . 6.041 5.290 22.579 1.00 33.59 294 A 1 ATOM 2339 C CA . VAL A 0 294 . 4.723 4.709 22.296 1.00 33.59 294 A 1 ATOM 2340 C C . VAL A 0 294 . 3.922 4.625 23.602 1.00 33.59 294 A 1 ATOM 2341 C CB . VAL A 0 294 . 4.897 3.293 21.701 1.00 33.59 294 A 1 ATOM 2342 O O . VAL A 0 294 . 4.390 3.959 24.528 1.00 33.59 294 A 1 ATOM 2343 C CG1 . VAL A 0 294 . 3.560 2.578 21.468 1.00 33.59 294 A 1 ATOM 2344 C CG2 . VAL A 0 294 . 5.645 3.339 20.361 1.00 33.59 294 A 1 ATOM 2345 N N . PRO A 0 295 . 2.706 5.195 23.699 1.00 39.23 295 A 1 ATOM 2346 C CA . PRO A 0 295 . 1.793 4.907 24.795 1.00 39.23 295 A 1 ATOM 2347 C C . PRO A 0 295 . 0.949 3.677 24.443 1.00 39.23 295 A 1 ATOM 2348 C CB . PRO A 0 295 . 0.975 6.188 25.034 1.00 39.23 295 A 1 ATOM 2349 O O . PRO A 0 295 . -0.154 3.774 23.909 1.00 39.23 295 A 1 ATOM 2350 C CG . PRO A 0 295 . 1.520 7.194 24.017 1.00 39.23 295 A 1 ATOM 2351 C CD . PRO A 0 295 . 2.181 6.322 22.952 1.00 39.23 295 A 1 ATOM 2352 N N . GLY A 0 296 . 1.457 2.493 24.782 1.00 28.22 296 A 1 ATOM 2353 C CA . GLY A 0 296 . 0.590 1.340 25.007 1.00 28.22 296 A 1 ATOM 2354 C C . GLY A 0 296 . -0.126 1.526 26.344 1.00 28.22 296 A 1 ATOM 2355 O O . GLY A 0 296 . 0.384 1.088 27.373 1.00 28.22 296 A 1 ATOM 2356 N N . THR A 0 297 . -1.274 2.209 26.361 1.00 36.31 297 A 1 ATOM 2357 C CA . THR A 0 297 . -2.036 2.445 27.600 1.00 36.31 297 A 1 ATOM 2358 C C . THR A 0 297 . -2.858 1.226 27.995 1.00 36.31 297 A 1 ATOM 2359 C CB . THR A 0 297 . -2.888 3.722 27.563 1.00 36.31 297 A 1 ATOM 2360 O O . THR A 0 297 . -4.060 1.133 27.747 1.00 36.31 297 A 1 ATOM 2361 C CG2 . THR A 0 297 . -2.012 4.957 27.758 1.00 36.31 297 A 1 ATOM 2362 O OG1 . THR A 0 297 . -3.563 3.858 26.337 1.00 36.31 297 A 1 ATOM 2363 N N . ALA A 0 298 . -2.183 0.303 28.671 1.00 29.44 298 A 1 ATOM 2364 C CA . ALA A 0 298 . -2.816 -0.533 29.678 1.00 29.44 298 A 1 ATOM 2365 C C . ALA A 0 298 . -3.280 0.315 30.891 1.00 29.44 298 A 1 ATOM 2366 C CB . ALA A 0 298 . -1.791 -1.610 30.075 1.00 29.44 298 A 1 ATOM 2367 O O . ALA A 0 298 . -2.998 1.508 30.981 1.00 29.44 298 A 1 ATOM 2368 N N . LEU A 0 299 . -3.860 -0.385 31.873 1.00 33.87 299 A 1 ATOM 2369 C CA . LEU A 0 299 . -4.047 -0.005 33.284 1.00 33.87 299 A 1 ATOM 2370 C C . LEU A 0 299 . -5.392 0.629 33.702 1.00 33.87 299 A 1 ATOM 2371 C CB . LEU A 0 299 . -2.822 0.721 33.889 1.00 33.87 299 A 1 ATOM 2372 O O . LEU A 0 299 . -5.643 1.820 33.573 1.00 33.87 299 A 1 ATOM 2373 C CG . LEU A 0 299 . -1.447 0.063 33.644 1.00 33.87 299 A 1 ATOM 2374 C CD1 . LEU A 0 299 . -0.342 0.920 34.257 1.00 33.87 299 A 1 ATOM 2375 C CD2 . LEU A 0 299 . -1.338 -1.342 34.242 1.00 33.87 299 A 1 ATOM 2376 N N . PHE A 0 300 . -6.211 -0.240 34.307 1.00 28.98 300 A 1 ATOM 2377 C CA . PHE A 0 300 . -6.921 -0.095 35.590 1.00 28.98 300 A 1 ATOM 2378 C C . PHE A 0 300 . -7.165 1.313 36.176 1.00 28.98 300 A 1 ATOM 2379 C CB . PHE A 0 300 . -6.133 -0.896 36.649 1.00 28.98 300 A 1 ATOM 2380 O O . PHE A 0 300 . -6.231 2.062 36.439 1.00 28.98 300 A 1 ATOM 2381 C CG . PHE A 0 300 . -5.746 -2.311 36.257 1.00 28.98 300 A 1 ATOM 2382 C CD1 . PHE A 0 300 . -6.683 -3.355 36.355 1.00 28.98 300 A 1 ATOM 2383 C CD2 . PHE A 0 300 . -4.444 -2.586 35.798 1.00 28.98 300 A 1 ATOM 2384 C CE1 . PHE A 0 300 . -6.327 -4.659 35.968 1.00 28.98 300 A 1 ATOM 2385 C CE2 . PHE A 0 300 . -4.095 -3.883 35.385 1.00 28.98 300 A 1 ATOM 2386 C CZ . PHE A 0 300 . -5.038 -4.921 35.469 1.00 28.98 300 A 1 ATOM 2387 N N . THR A 0 301 . -8.388 1.555 36.667 1.00 31.24 301 A 1 ATOM 2388 C CA . THR A 0 301 . -8.697 1.510 38.122 1.00 31.24 301 A 1 ATOM 2389 C C . THR A 0 301 . -10.159 1.887 38.395 1.00 31.24 301 A 1 ATOM 2390 C CB . THR A 0 301 . -7.816 2.407 39.032 1.00 31.24 301 A 1 ATOM 2391 O O . THR A 0 301 . -10.545 3.053 38.371 1.00 31.24 301 A 1 ATOM 2392 C CG2 . THR A 0 301 . -6.601 1.659 39.586 1.00 31.24 301 A 1 ATOM 2393 O OG1 . THR A 0 301 . -7.359 3.569 38.395 1.00 31.24 301 A 1 ATOM 2394 N N . SER A 0 302 . -10.995 0.904 38.738 1.00 31.42 302 A 1 ATOM 2395 C CA . SER A 0 302 . -12.318 1.165 39.313 1.00 31.42 302 A 1 ATOM 2396 C C . SER A 0 302 . -12.179 1.540 40.793 1.00 31.42 302 A 1 ATOM 2397 C CB . SER A 0 302 . -13.244 -0.037 39.099 1.00 31.42 302 A 1 ATOM 2398 O O . SER A 0 302 . -12.214 0.682 41.676 1.00 31.42 302 A 1 ATOM 2399 O OG . SER A 0 302 . -12.618 -1.218 39.555 1.00 31.42 302 A 1 ATOM 2400 N N . ASN A 0 303 . -12.012 2.834 41.065 1.00 33.06 303 A 1 ATOM 2401 C CA . ASN A 0 303 . -12.120 3.385 42.413 1.00 33.06 303 A 1 ATOM 2402 C C . ASN A 0 303 . -13.538 3.168 42.970 1.00 33.06 303 A 1 ATOM 2403 C CB . ASN A 0 303 . -11.823 4.905 42.373 1.00 33.06 303 A 1 ATOM 2404 O O . ASN A 0 303 . -14.474 3.817 42.509 1.00 33.06 303 A 1 ATOM 2405 C CG . ASN A 0 303 . -10.383 5.295 42.645 1.00 33.06 303 A 1 ATOM 2406 N ND2 . ASN A 0 303 . -10.024 6.523 42.357 1.00 33.06 303 A 1 ATOM 2407 O OD1 . ASN A 0 303 . -9.587 4.545 43.177 1.00 33.06 303 A 1 ATOM 2408 N N . SER A 0 304 . -13.681 2.372 44.033 1.00 35.42 304 A 1 ATOM 2409 C CA . SER A 0 304 . -14.369 2.821 45.258 1.00 35.42 304 A 1 ATOM 2410 C C . SER A 0 304 . -14.157 1.862 46.427 1.00 35.42 304 A 1 ATOM 2411 C CB . SER A 0 304 . -15.865 3.088 45.077 1.00 35.42 304 A 1 ATOM 2412 O O . SER A 0 304 . -14.389 0.662 46.353 1.00 35.42 304 A 1 ATOM 2413 O OG . SER A 0 304 . -15.995 4.411 44.597 1.00 35.42 304 A 1 ATOM 2414 N N . ARG A 0 305 . -13.675 2.458 47.514 1.00 36.50 305 A 1 ATOM 2415 C CA . ARG A 0 305 . -13.181 1.858 48.753 1.00 36.50 305 A 1 ATOM 2416 C C . ARG A 0 305 . -14.179 0.907 49.419 1.00 36.50 305 A 1 ATOM 2417 C CB . ARG A 0 305 . -12.888 3.020 49.720 1.00 36.50 305 A 1 ATOM 2418 O O . ARG A 0 305 . -15.274 1.320 49.784 1.00 36.50 305 A 1 ATOM 2419 C CG . ARG A 0 305 . -11.757 3.938 49.230 1.00 36.50 305 A 1 ATOM 2420 C CD . ARG A 0 305 . -11.775 5.266 49.989 1.00 36.50 305 A 1 ATOM 2421 N NE . ARG A 0 305 . -10.653 6.125 49.568 1.00 36.50 305 A 1 ATOM 2422 N NH1 . ARG A 0 305 . -11.260 8.017 50.720 1.00 36.50 305 A 1 ATOM 2423 N NH2 . ARG A 0 305 . -9.373 8.005 49.527 1.00 36.50 305 A 1 ATOM 2424 C CZ . ARG A 0 305 . -10.437 7.374 49.939 1.00 36.50 305 A 1 ATOM 2425 N N . CYS A 0 306 . -13.709 -0.297 49.730 1.00 29.74 306 A 1 ATOM 2426 C CA . CYS A 0 306 . -14.183 -1.034 50.895 1.00 29.74 306 A 1 ATOM 2427 C C . CYS A 0 306 . -13.471 -0.482 52.143 1.00 29.74 306 A 1 ATOM 2428 C CB . CYS A 0 306 . -13.892 -2.526 50.678 1.00 29.74 306 A 1 ATOM 2429 O O . CYS A 0 306 . -12.246 -0.351 52.136 1.00 29.74 306 A 1 ATOM 2430 S SG . CYS A 0 306 . -14.652 -3.485 52.016 1.00 29.74 306 A 1 ATOM 2431 N N . SER A 0 307 . -14.219 -0.151 53.196 1.00 39.14 307 A 1 ATOM 2432 C CA . SER A 0 307 . -13.698 -0.101 54.565 1.00 39.14 307 A 1 ATOM 2433 C C . SER A 0 307 . -14.858 -0.204 55.545 1.00 39.14 307 A 1 ATOM 2434 C CB . SER A 0 307 . -12.901 1.178 54.864 1.00 39.14 307 A 1 ATOM 2435 O O . SER A 0 307 . -15.583 0.766 55.762 1.00 39.14 307 A 1 ATOM 2436 O OG . SER A 0 307 . -12.281 1.079 56.138 1.00 39.14 307 A 1 ATOM 2437 N N . ASP A 0 308 . -14.981 -1.367 56.175 1.00 36.16 308 A 1 ATOM 2438 C CA . ASP A 0 308 . -15.711 -1.516 57.429 1.00 36.16 308 A 1 ATOM 2439 C C . ASP A 0 308 . -15.231 -0.502 58.475 1.00 36.16 308 A 1 ATOM 2440 C CB . ASP A 0 308 . -15.475 -2.925 57.996 1.00 36.16 308 A 1 ATOM 2441 O O . ASP A 0 308 . -14.042 -0.171 58.537 1.00 36.16 308 A 1 ATOM 2442 C CG . ASP A 0 308 . -16.412 -3.948 57.372 1.00 36.16 308 A 1 ATOM 2443 O OD1 . ASP A 0 308 . -17.630 -3.768 57.578 1.00 36.16 308 A 1 ATOM 2444 O OD2 . ASP A 0 308 . -15.897 -4.873 56.708 1.00 36.16 308 A 1 ATOM 2445 N N . ASN A 0 309 . -16.158 -0.060 59.328 1.00 47.58 309 A 1 ATOM 2446 C CA . ASN A 0 309 . -15.926 0.108 60.764 1.00 47.58 309 A 1 ATOM 2447 C C . ASN A 0 309 . -17.256 0.358 61.490 1.00 47.58 309 A 1 ATOM 2448 C CB . ASN A 0 309 . -14.879 1.197 61.072 1.00 47.58 309 A 1 ATOM 2449 O O . ASN A 0 309 . -17.710 1.489 61.661 1.00 47.58 309 A 1 ATOM 2450 C CG . ASN A 0 309 . -13.521 0.584 61.378 1.00 47.58 309 A 1 ATOM 2451 N ND2 . ASN A 0 309 . -12.472 1.041 60.741 1.00 47.58 309 A 1 ATOM 2452 O OD1 . ASN A 0 309 . -13.374 -0.293 62.214 1.00 47.58 309 A 1 ATOM 2453 N N . ASP A 0 310 . -17.858 -0.733 61.951 1.00 38.28 310 A 1 ATOM 2454 C CA . ASP A 0 310 . -18.982 -0.738 62.883 1.00 38.28 310 A 1 ATOM 2455 C C . ASP A 0 310 . -18.613 -0.079 64.227 1.00 38.28 310 A 1 ATOM 2456 C CB . ASP A 0 310 . -19.377 -2.209 63.141 1.00 38.28 310 A 1 ATOM 2457 O O . ASP A 0 310 . -17.637 -0.485 64.868 1.00 38.28 310 A 1 ATOM 2458 C CG . ASP A 0 310 . -20.779 -2.563 62.663 1.00 38.28 310 A 1 ATOM 2459 O OD1 . ASP A 0 310 . -21.677 -1.715 62.874 1.00 38.28 310 A 1 ATOM 2460 O OD2 . ASP A 0 310 . -20.951 -3.715 62.218 1.00 38.28 310 A 1 ATOM 2461 N N . LYS A 0 311 . -19.438 0.863 64.719 1.00 46.34 311 A 1 ATOM 2462 C CA . LYS A 0 311 . -19.598 1.123 66.168 1.00 46.34 311 A 1 ATOM 2463 C C . LYS A 0 311 . -20.844 1.952 66.524 1.00 46.34 311 A 1 ATOM 2464 C CB . LYS A 0 311 . -18.311 1.716 66.790 1.00 46.34 311 A 1 ATOM 2465 O O . LYS A 0 311 . -20.886 3.168 66.392 1.00 46.34 311 A 1 ATOM 2466 C CG . LYS A 0 311 . -17.635 0.686 67.723 1.00 46.34 311 A 1 ATOM 2467 C CD . LYS A 0 311 . -16.123 0.907 67.819 1.00 46.34 311 A 1 ATOM 2468 C CE . LYS A 0 311 . -15.468 -0.275 68.540 1.00 46.34 311 A 1 ATOM 2469 N NZ . LYS A 0 311 . -13.990 -0.176 68.487 1.00 46.34 311 A 1 ATOM 2470 N N . LYS A 0 312 . -21.830 1.215 67.045 1.00 40.11 312 A 1 ATOM 2471 C CA . LYS A 0 312 . -22.995 1.581 67.880 1.00 40.11 312 A 1 ATOM 2472 C C . LYS A 0 312 . -22.986 2.972 68.548 1.00 40.11 312 A 1 ATOM 2473 C CB . LYS A 0 312 . -23.044 0.563 69.041 1.00 40.11 312 A 1 ATOM 2474 O O . LYS A 0 312 . -22.025 3.303 69.231 1.00 40.11 312 A 1 ATOM 2475 C CG . LYS A 0 312 . -23.194 -0.905 68.610 1.00 40.11 312 A 1 ATOM 2476 C CD . LYS A 0 312 . -23.042 -1.840 69.817 1.00 40.11 312 A 1 ATOM 2477 C CE . LYS A 0 312 . -23.247 -3.289 69.359 1.00 40.11 312 A 1 ATOM 2478 N NZ . LYS A 0 312 . -23.052 -4.255 70.468 1.00 40.11 312 A 1 ATOM 2479 N N . HIS A 0 313 . -24.138 3.657 68.500 1.00 43.28 313 A 1 ATOM 2480 C CA . HIS A 0 313 . -25.011 4.088 69.628 1.00 43.28 313 A 1 ATOM 2481 C C . HIS A 0 313 . -25.928 5.243 69.132 1.00 43.28 313 A 1 ATOM 2482 C CB . HIS A 0 313 . -24.232 4.498 70.902 1.00 43.28 313 A 1 ATOM 2483 O O . HIS A 0 313 . -25.424 6.292 68.765 1.00 43.28 313 A 1 ATOM 2484 C CG . HIS A 0 313 . -23.913 3.328 71.817 1.00 43.28 313 A 1 ATOM 2485 C CD2 . HIS A 0 313 . -22.696 2.728 72.024 1.00 43.28 313 A 1 ATOM 2486 N ND1 . HIS A 0 313 . -24.816 2.669 72.624 1.00 43.28 313 A 1 ATOM 2487 C CE1 . HIS A 0 313 . -24.166 1.691 73.276 1.00 43.28 313 A 1 ATOM 2488 N NE2 . HIS A 0 313 . -22.874 1.665 72.920 1.00 43.28 313 A 1 ATOM 2489 N N . HIS A 0 314 . -27.232 5.063 68.870 1.00 35.00 314 A 1 ATOM 2490 C CA . HIS A 0 314 . -28.383 4.825 69.773 1.00 35.00 314 A 1 ATOM 2491 C C . HIS A 0 314 . -29.109 6.125 70.217 1.00 35.00 314 A 1 ATOM 2492 C CB . HIS A 0 314 . -28.034 3.902 70.962 1.00 35.00 314 A 1 ATOM 2493 O O . HIS A 0 314 . -28.624 6.796 71.121 1.00 35.00 314 A 1 ATOM 2494 C CG . HIS A 0 314 . -29.194 3.500 71.848 1.00 35.00 314 A 1 ATOM 2495 C CD2 . HIS A 0 314 . -30.001 2.404 71.687 1.00 35.00 314 A 1 ATOM 2496 N ND1 . HIS A 0 314 . -29.569 4.101 73.030 1.00 35.00 314 A 1 ATOM 2497 C CE1 . HIS A 0 314 . -30.586 3.395 73.556 1.00 35.00 314 A 1 ATOM 2498 N NE2 . HIS A 0 314 . -30.880 2.347 72.772 1.00 35.00 314 A 1 ATOM 2499 N N . VAL A 0 315 . -30.340 6.333 69.688 1.00 40.87 315 A 1 ATOM 2500 C CA . VAL A 0 315 . -31.492 7.064 70.309 1.00 40.87 315 A 1 ATOM 2501 C C . VAL A 0 315 . -31.390 8.619 70.338 1.00 40.87 315 A 1 ATOM 2502 C CB . VAL A 0 315 . -31.794 6.325 71.644 1.00 40.87 315 A 1 ATOM 2503 O O . VAL A 0 315 . -30.307 9.154 70.508 1.00 40.87 315 A 1 ATOM 2504 C CG1 . VAL A 0 315 . -32.598 6.978 72.755 1.00 40.87 315 A 1 ATOM 2505 C CG2 . VAL A 0 315 . -32.506 5.005 71.306 1.00 40.87 315 A 1 ATOM 2506 N N . SER A 0 316 . -32.443 9.439 70.119 1.00 37.62 316 A 1 ATOM 2507 C CA . SER A 0 316 . -33.910 9.218 70.128 1.00 37.62 316 A 1 ATOM 2508 C C . SER A 0 316 . -34.752 10.248 69.324 1.00 37.62 316 A 1 ATOM 2509 C CB . SER A 0 316 . -34.416 9.423 71.563 1.00 37.62 316 A 1 ATOM 2510 O O . SER A 0 316 . -34.290 11.349 69.057 1.00 37.62 316 A 1 ATOM 2511 O OG . SER A 0 316 . -35.547 8.605 71.788 1.00 37.62 316 A 1 ATOM 2512 N N . SER A 0 317 . -36.049 9.930 69.160 1.00 40.78 317 A 1 ATOM 2513 C CA . SER A 0 317 . -37.229 10.837 69.235 1.00 40.78 317 A 1 ATOM 2514 C C . SER A 0 317 . -37.648 11.768 68.068 1.00 40.78 317 A 1 ATOM 2515 C CB . SER A 0 317 . -37.262 11.603 70.561 1.00 40.78 317 A 1 ATOM 2516 O O . SER A 0 317 . -37.214 12.904 67.927 1.00 40.78 317 A 1 ATOM 2517 O OG . SER A 0 317 . -37.327 10.699 71.657 1.00 40.78 317 A 1 ATOM 2518 N N . THR A 0 318 . -38.669 11.273 67.362 1.00 36.13 318 A 1 ATOM 2519 C CA . THR A 0 318 . -39.824 11.889 66.645 1.00 36.13 318 A 1 ATOM 2520 C C . THR A 0 318 . -40.743 12.808 67.508 1.00 36.13 318 A 1 ATOM 2521 C CB . THR A 0 318 . -40.681 10.647 66.295 1.00 36.13 318 A 1 ATOM 2522 O O . THR A 0 318 . -40.559 12.781 68.725 1.00 36.13 318 A 1 ATOM 2523 C CG2 . THR A 0 318 . -40.061 9.759 65.218 1.00 36.13 318 A 1 ATOM 2524 O OG1 . THR A 0 318 . -40.861 9.832 67.442 1.00 36.13 318 A 1 ATOM 2525 N N . PRO A 0 319 . -41.902 13.361 67.029 1.00 46.32 319 A 1 ATOM 2526 C CA . PRO A 0 319 . -42.289 14.044 65.764 1.00 46.32 319 A 1 ATOM 2527 C C . PRO A 0 319 . -43.204 15.307 66.026 1.00 46.32 319 A 1 ATOM 2528 C CB . PRO A 0 319 . -43.079 12.952 65.030 1.00 46.32 319 A 1 ATOM 2529 O O . PRO A 0 319 . -42.994 15.992 67.020 1.00 46.32 319 A 1 ATOM 2530 C CG . PRO A 0 319 . -43.889 12.325 66.178 1.00 46.32 319 A 1 ATOM 2531 C CD . PRO A 0 319 . -43.143 12.726 67.463 1.00 46.32 319 A 1 ATOM 2532 N N . ASN A 0 320 . -44.260 15.543 65.202 1.00 35.77 320 A 1 ATOM 2533 C CA . ASN A 0 320 . -45.342 16.577 65.237 1.00 35.77 320 A 1 ATOM 2534 C C . ASN A 0 320 . -44.976 17.987 64.694 1.00 35.77 320 A 1 ATOM 2535 C CB . ASN A 0 320 . -46.036 16.600 66.623 1.00 35.77 320 A 1 ATOM 2536 O O . ASN A 0 320 . -43.835 18.405 64.823 1.00 35.77 320 A 1 ATOM 2537 C CG . ASN A 0 320 . -47.075 15.510 66.813 1.00 35.77 320 A 1 ATOM 2538 N ND2 . ASN A 0 320 . -47.779 15.523 67.920 1.00 35.77 320 A 1 ATOM 2539 O OD1 . ASN A 0 320 . -47.290 14.649 65.980 1.00 35.77 320 A 1 ATOM 2540 N N . SER A 0 321 . -45.864 18.803 64.084 1.00 38.97 321 A 1 ATOM 2541 C CA . SER A 0 321 . -47.321 18.734 63.774 1.00 38.97 321 A 1 ATOM 2542 C C . SER A 0 321 . -47.662 19.803 62.686 1.00 38.97 321 A 1 ATOM 2543 C CB . SER A 0 321 . -48.072 19.027 65.091 1.00 38.97 321 A 1 ATOM 2544 O O . SER A 0 321 . -47.248 20.942 62.857 1.00 38.97 321 A 1 ATOM 2545 O OG . SER A 0 321 . -49.337 19.631 64.956 1.00 38.97 321 A 1 ATOM 2546 N N . THR A 0 322 . -48.224 19.482 61.504 1.00 40.42 322 A 1 ATOM 2547 C CA . THR A 0 322 . -49.673 19.465 61.116 1.00 40.42 322 A 1 ATOM 2548 C C . THR A 0 322 . -50.209 20.756 60.431 1.00 40.42 322 A 1 ATOM 2549 C CB . THR A 0 322 . -50.627 19.057 62.256 1.00 40.42 322 A 1 ATOM 2550 O O . THR A 0 322 . -50.140 21.829 61.012 1.00 40.42 322 A 1 ATOM 2551 C CG2 . THR A 0 322 . -52.045 18.705 61.827 1.00 40.42 322 A 1 ATOM 2552 O OG1 . THR A 0 322 . -50.161 17.916 62.929 1.00 40.42 322 A 1 ATOM 2553 N N . ASN A 0 323 . -50.827 20.581 59.245 1.00 39.19 323 A 1 ATOM 2554 C CA . ASN A 0 323 . -51.814 21.413 58.500 1.00 39.19 323 A 1 ATOM 2555 C C . ASN A 0 323 . -51.531 22.879 58.078 1.00 39.19 323 A 1 ATOM 2556 C CB . ASN A 0 323 . -53.175 21.343 59.220 1.00 39.19 323 A 1 ATOM 2557 O O . ASN A 0 323 . -51.459 23.770 58.918 1.00 39.19 323 A 1 ATOM 2558 C CG . ASN A 0 323 . -53.774 19.951 59.272 1.00 39.19 323 A 1 ATOM 2559 N ND2 . ASN A 0 323 . -54.903 19.798 59.920 1.00 39.19 323 A 1 ATOM 2560 O OD1 . ASN A 0 323 . -53.228 18.980 58.777 1.00 39.19 323 A 1 ATOM 2561 N N . HIS A 0 324 . -51.656 23.160 56.765 1.00 42.82 324 A 1 ATOM 2562 C CA . HIS A 0 324 . -52.901 23.750 56.214 1.00 42.82 324 A 1 ATOM 2563 C C . HIS A 0 324 . -53.045 23.564 54.680 1.00 42.82 324 A 1 ATOM 2564 C CB . HIS A 0 324 . -53.070 25.240 56.576 1.00 42.82 324 A 1 ATOM 2565 O O . HIS A 0 324 . -52.055 23.603 53.953 1.00 42.82 324 A 1 ATOM 2566 C CG . HIS A 0 324 . -54.477 25.534 57.037 1.00 42.82 324 A 1 ATOM 2567 C CD2 . HIS A 0 324 . -54.858 25.898 58.301 1.00 42.82 324 A 1 ATOM 2568 N ND1 . HIS A 0 324 . -55.629 25.373 56.298 1.00 42.82 324 A 1 ATOM 2569 C CE1 . HIS A 0 324 . -56.676 25.622 57.104 1.00 42.82 324 A 1 ATOM 2570 N NE2 . HIS A 0 324 . -56.257 25.958 58.334 1.00 42.82 324 A 1 ATOM 2571 N N . ASP A 0 325 . -54.279 23.359 54.204 1.00 41.76 325 A 1 ATOM 2572 C CA . ASP A 0 325 . -54.630 22.947 52.827 1.00 41.76 325 A 1 ATOM 2573 C C . ASP A 0 325 . -54.885 24.069 51.786 1.00 41.76 325 A 1 ATOM 2574 C CB . ASP A 0 325 . -55.927 22.120 52.902 1.00 41.76 325 A 1 ATOM 2575 O O . ASP A 0 325 . -55.160 25.210 52.151 1.00 41.76 325 A 1 ATOM 2576 C CG . ASP A 0 325 . -55.869 21.005 53.934 1.00 41.76 325 A 1 ATOM 2577 O OD1 . ASP A 0 325 . -55.348 19.928 53.580 1.00 41.76 325 A 1 ATOM 2578 O OD2 . ASP A 0 325 . -56.316 21.276 55.073 1.00 41.76 325 A 1 ATOM 2579 N N . ASN A 0 326 . -54.996 23.638 50.509 1.00 40.97 326 A 1 ATOM 2580 C CA . ASN A 0 326 . -55.739 24.232 49.365 1.00 40.97 326 A 1 ATOM 2581 C C . ASN A 0 326 . -55.154 25.520 48.716 1.00 40.97 326 A 1 ATOM 2582 C CB . ASN A 0 326 . -57.220 24.377 49.789 1.00 40.97 326 A 1 ATOM 2583 O O . ASN A 0 326 . -54.899 26.500 49.395 1.00 40.97 326 A 1 ATOM 2584 C CG . ASN A 0 326 . -57.863 23.058 50.175 1.00 40.97 326 A 1 ATOM 2585 N ND2 . ASN A 0 326 . -58.752 23.051 51.141 1.00 40.97 326 A 1 ATOM 2586 O OD1 . ASN A 0 326 . -57.591 22.020 49.601 1.00 40.97 326 A 1 ATOM 2587 N N . ASN A 0 327 . -55.002 25.687 47.391 1.00 36.89 327 A 1 ATOM 2588 C CA . ASN A 0 327 . -55.661 25.082 46.225 1.00 36.89 327 A 1 ATOM 2589 C C . ASN A 0 327 . -54.956 25.547 44.911 1.00 36.89 327 A 1 ATOM 2590 C CB . ASN A 0 327 . -57.109 25.642 46.210 1.00 36.89 327 A 1 ATOM 2591 O O . ASN A 0 327 . -54.475 26.672 44.888 1.00 36.89 327 A 1 ATOM 2592 C CG . ASN A 0 327 . -58.154 24.684 45.675 1.00 36.89 327 A 1 ATOM 2593 N ND2 . ASN A 0 327 . -59.400 25.097 45.656 1.00 36.89 327 A 1 ATOM 2594 O OD1 . ASN A 0 327 . -57.876 23.565 45.288 1.00 36.89 327 A 1 ATOM 2595 N N . THR A 0 328 . -54.998 24.752 43.823 1.00 34.69 328 A 1 ATOM 2596 C CA . THR A 0 328 . -54.923 25.136 42.369 1.00 34.69 328 A 1 ATOM 2597 C C . THR A 0 328 . -53.883 26.200 41.896 1.00 34.69 328 A 1 ATOM 2598 C CB . THR A 0 328 . -56.336 25.530 41.855 1.00 34.69 328 A 1 ATOM 2599 O O . THR A 0 328 . -53.945 27.358 42.282 1.00 34.69 328 A 1 ATOM 2600 C CG2 . THR A 0 328 . -56.846 24.593 40.762 1.00 34.69 328 A 1 ATOM 2601 O OG1 . THR A 0 328 . -57.330 25.515 42.850 1.00 34.69 328 A 1 ATOM 2602 N N . THR A 0 329 . -53.013 25.994 40.889 1.00 37.04 329 A 1 ATOM 2603 C CA . THR A 0 329 . -53.361 25.635 39.490 1.00 37.04 329 A 1 ATOM 2604 C C . THR A 0 329 . -52.107 25.389 38.610 1.00 37.04 329 A 1 ATOM 2605 C CB . THR A 0 329 . -54.101 26.822 38.810 1.00 37.04 329 A 1 ATOM 2606 O O . THR A 0 329 . -51.233 26.241 38.555 1.00 37.04 329 A 1 ATOM 2607 C CG2 . THR A 0 329 . -54.771 26.472 37.487 1.00 37.04 329 A 1 ATOM 2608 O OG1 . THR A 0 329 . -55.155 27.322 39.586 1.00 37.04 329 A 1 ATOM 2609 N N . ILE A 0 330 . -52.102 24.280 37.854 1.00 37.38 330 A 1 ATOM 2610 C CA . ILE A 0 330 . -51.418 24.000 36.559 1.00 37.38 330 A 1 ATOM 2611 C C . ILE A 0 330 . -49.872 24.103 36.421 1.00 37.38 330 A 1 ATOM 2612 C CB . ILE A 0 330 . -52.190 24.641 35.375 1.00 37.38 330 A 1 ATOM 2613 O O . ILE A 0 330 . -49.224 25.134 36.538 1.00 37.38 330 A 1 ATOM 2614 C CG1 . ILE A 0 330 . -53.600 23.993 35.290 1.00 37.38 330 A 1 ATOM 2615 C CG2 . ILE A 0 330 . -51.482 24.474 34.016 1.00 37.38 330 A 1 ATOM 2616 C CD1 . ILE A 0 330 . -54.573 24.675 34.322 1.00 37.38 330 A 1 ATOM 2617 N N . SER A 0 331 . -49.341 22.956 35.993 1.00 31.42 331 A 1 ATOM 2618 C CA . SER A 0 331 . -48.008 22.573 35.509 1.00 31.42 331 A 1 ATOM 2619 C C . SER A 0 331 . -47.308 23.443 34.448 1.00 31.42 331 A 1 ATOM 2620 C CB . SER A 0 331 . -48.254 21.232 34.795 1.00 31.42 331 A 1 ATOM 2621 O O . SER A 0 331 . -47.936 23.819 33.460 1.00 31.42 331 A 1 ATOM 2622 O OG . SER A 0 331 . -49.262 21.401 33.804 1.00 31.42 331 A 1 ATOM 2623 N N . GLN A 0 332 . -45.965 23.455 34.489 1.00 35.72 332 A 1 ATOM 2624 C CA . GLN A 0 332 . -45.129 22.849 33.427 1.00 35.72 332 A 1 ATOM 2625 C C . GLN A 0 332 . -43.703 22.515 33.926 1.00 35.72 332 A 1 ATOM 2626 C CB . GLN A 0 332 . -45.090 23.712 32.145 1.00 35.72 332 A 1 ATOM 2627 O O . GLN A 0 332 . -43.038 23.339 34.545 1.00 35.72 332 A 1 ATOM 2628 C CG . GLN A 0 332 . -45.923 23.052 31.027 1.00 35.72 332 A 1 ATOM 2629 C CD . GLN A 0 332 . -46.055 23.897 29.764 1.00 35.72 332 A 1 ATOM 2630 N NE2 . GLN A 0 332 . -47.026 23.615 28.922 1.00 35.72 332 A 1 ATOM 2631 O OE1 . GLN A 0 332 . -45.290 24.800 29.481 1.00 35.72 332 A 1 ATOM 2632 N N . HIS A 0 333 . -43.240 21.286 33.661 1.00 31.70 333 A 1 ATOM 2633 C CA . HIS A 0 333 . -41.882 20.801 33.953 1.00 31.70 333 A 1 ATOM 2634 C C . HIS A 0 333 . -40.949 21.036 32.755 1.00 31.70 333 A 1 ATOM 2635 C CB . HIS A 0 333 . -41.914 19.275 34.209 1.00 31.70 333 A 1 ATOM 2636 O O . HIS A 0 333 . -41.283 20.600 31.656 1.00 31.70 333 A 1 ATOM 2637 C CG . HIS A 0 333 . -41.995 18.824 35.643 1.00 31.70 333 A 1 ATOM 2638 C CD2 . HIS A 0 333 . -43.092 18.865 36.459 1.00 31.70 333 A 1 ATOM 2639 N ND1 . HIS A 0 333 . -41.010 18.140 36.325 1.00 31.70 333 A 1 ATOM 2640 C CE1 . HIS A 0 333 . -41.500 17.788 37.525 1.00 31.70 333 A 1 ATOM 2641 N NE2 . HIS A 0 333 . -42.765 18.214 37.652 1.00 31.70 333 A 1 ATOM 2642 N N . ALA A 0 334 . -39.749 21.581 32.986 1.00 35.78 334 A 1 ATOM 2643 C CA . ALA A 0 334 . -38.564 21.353 32.144 1.00 35.78 334 A 1 ATOM 2644 C C . ALA A 0 334 . -37.280 21.816 32.864 1.00 35.78 334 A 1 ATOM 2645 C CB . ALA A 0 334 . -38.709 22.093 30.802 1.00 35.78 334 A 1 ATOM 2646 O O . ALA A 0 334 . -36.986 23.009 32.897 1.00 35.78 334 A 1 ATOM 2647 N N . ASN A 0 335 . -36.499 20.893 33.437 1.00 29.54 335 A 1 ATOM 2648 C CA . ASN A 0 335 . -35.124 21.174 33.869 1.00 29.54 335 A 1 ATOM 2649 C C . ASN A 0 335 . -34.272 19.889 33.888 1.00 29.54 335 A 1 ATOM 2650 C CB . ASN A 0 335 . -35.119 21.884 35.242 1.00 29.54 335 A 1 ATOM 2651 O O . ASN A 0 335 . -34.785 18.821 34.217 1.00 29.54 335 A 1 ATOM 2652 C CG . ASN A 0 335 . -33.814 22.616 35.518 1.00 29.54 335 A 1 ATOM 2653 N ND2 . ASN A 0 335 . -33.666 23.196 36.685 1.00 29.54 335 A 1 ATOM 2654 O OD1 . ASN A 0 335 . -32.910 22.681 34.701 1.00 29.54 335 A 1 ATOM 2655 N N . SER A 0 336 . -32.974 20.028 33.594 1.00 34.36 336 A 1 ATOM 2656 C CA . SER A 0 336 . -31.945 18.984 33.393 1.00 34.36 336 A 1 ATOM 2657 C C . SER A 0 336 . -32.200 17.994 32.229 1.00 34.36 336 A 1 ATOM 2658 C CB . SER A 0 336 . -31.612 18.258 34.705 1.00 34.36 336 A 1 ATOM 2659 O O . SER A 0 336 . -33.293 17.466 32.082 1.00 34.36 336 A 1 ATOM 2660 O OG . SER A 0 336 . -32.646 17.385 35.106 1.00 34.36 336 A 1 ATOM 2661 N N . GLY A 0 337 . -31.249 17.669 31.344 1.00 28.34 337 A 1 ATOM 2662 C CA . GLY A 0 337 . -29.895 18.209 31.159 1.00 28.34 337 A 1 ATOM 2663 C C . GLY A 0 337 . -28.796 17.144 31.177 1.00 28.34 337 A 1 ATOM 2664 O O . GLY A 0 337 . -28.056 17.071 32.149 1.00 28.34 337 A 1 ATOM 2665 N N . PHE A 0 338 . -28.652 16.375 30.093 1.00 33.93 338 A 1 ATOM 2666 C CA . PHE A 0 338 . -27.479 15.528 29.834 1.00 33.93 338 A 1 ATOM 2667 C C . PHE A 0 338 . -27.165 15.480 28.327 1.00 33.93 338 A 1 ATOM 2668 C CB . PHE A 0 338 . -27.706 14.099 30.358 1.00 33.93 338 A 1 ATOM 2669 O O . PHE A 0 338 . -28.015 15.030 27.556 1.00 33.93 338 A 1 ATOM 2670 C CG . PHE A 0 338 . -27.403 13.928 31.833 1.00 33.93 338 A 1 ATOM 2671 C CD1 . PHE A 0 338 . -26.064 13.842 32.263 1.00 33.93 338 A 1 ATOM 2672 C CD2 . PHE A 0 338 . -28.445 13.863 32.777 1.00 33.93 338 A 1 ATOM 2673 C CE1 . PHE A 0 338 . -25.768 13.701 33.630 1.00 33.93 338 A 1 ATOM 2674 C CE2 . PHE A 0 338 . -28.149 13.721 34.144 1.00 33.93 338 A 1 ATOM 2675 C CZ . PHE A 0 338 . -26.811 13.642 34.571 1.00 33.93 338 A 1 ATOM 2676 N N . PRO A 0 339 . -25.969 15.907 27.878 1.00 40.41 339 A 1 ATOM 2677 C CA . PRO A 0 339 . -25.512 15.664 26.517 1.00 40.41 339 A 1 ATOM 2678 C C . PRO A 0 339 . -24.906 14.257 26.417 1.00 40.41 339 A 1 ATOM 2679 C CB . PRO A 0 339 . -24.490 16.771 26.244 1.00 40.41 339 A 1 ATOM 2680 O O . PRO A 0 339 . -23.921 13.944 27.087 1.00 40.41 339 A 1 ATOM 2681 C CG . PRO A 0 339 . -23.865 17.030 27.617 1.00 40.41 339 A 1 ATOM 2682 C CD . PRO A 0 339 . -24.980 16.689 28.611 1.00 40.41 339 A 1 ATOM 2683 N N . PHE A 0 340 . -25.462 13.402 25.557 1.00 36.47 340 A 1 ATOM 2684 C CA . PHE A 0 340 . -24.822 12.131 25.211 1.00 36.47 340 A 1 ATOM 2685 C C . PHE A 0 340 . -23.577 12.398 24.356 1.00 36.47 340 A 1 ATOM 2686 C CB . PHE A 0 340 . -25.809 11.199 24.489 1.00 36.47 340 A 1 ATOM 2687 O O . PHE A 0 340 . -23.684 12.751 23.182 1.00 36.47 340 A 1 ATOM 2688 C CG . PHE A 0 340 . -26.681 10.377 25.418 1.00 36.47 340 A 1 ATOM 2689 C CD1 . PHE A 0 340 . -26.241 9.110 25.849 1.00 36.47 340 A 1 ATOM 2690 C CD2 . PHE A 0 340 . -27.931 10.864 25.847 1.00 36.47 340 A 1 ATOM 2691 C CE1 . PHE A 0 340 . -27.048 8.331 26.698 1.00 36.47 340 A 1 ATOM 2692 C CE2 . PHE A 0 340 . -28.737 10.084 26.696 1.00 36.47 340 A 1 ATOM 2693 C CZ . PHE A 0 340 . -28.297 8.818 27.120 1.00 36.47 340 A 1 ATOM 2694 N N . ILE A 0 341 . -22.391 12.205 24.936 1.00 46.41 341 A 1 ATOM 2695 C CA . ILE A 0 341 . -21.126 12.224 24.195 1.00 46.41 341 A 1 ATOM 2696 C C . ILE A 0 341 . -21.040 10.917 23.398 1.00 46.41 341 A 1 ATOM 2697 C CB . ILE A 0 341 . -19.914 12.426 25.136 1.00 46.41 341 A 1 ATOM 2698 O O . ILE A 0 341 . -20.820 9.845 23.963 1.00 46.41 341 A 1 ATOM 2699 C CG1 . ILE A 0 341 . -20.072 13.715 25.979 1.00 46.41 341 A 1 ATOM 2700 C CG2 . ILE A 0 341 . -18.617 12.477 24.303 1.00 46.41 341 A 1 ATOM 2701 C CD1 . ILE A 0 341 . -18.970 13.921 27.026 1.00 46.41 341 A 1 ATOM 2702 N N . PHE A 0 342 . -21.248 10.993 22.084 1.00 50.85 342 A 1 ATOM 2703 C CA . PHE A 0 342 . -21.160 9.827 21.209 1.00 50.85 342 A 1 ATOM 2704 C C . PHE A 0 342 . -19.692 9.403 21.063 1.00 50.85 342 A 1 ATOM 2705 C CB . PHE A 0 342 . -21.833 10.133 19.862 1.00 50.85 342 A 1 ATOM 2706 O O . PHE A 0 342 . -18.854 10.189 20.627 1.00 50.85 342 A 1 ATOM 2707 C CG . PHE A 0 342 . -22.416 8.913 19.175 1.00 50.85 342 A 1 ATOM 2708 C CD1 . PHE A 0 342 . -21.626 8.119 18.322 1.00 50.85 342 A 1 ATOM 2709 C CD2 . PHE A 0 342 . -23.767 8.575 19.387 1.00 50.85 342 A 1 ATOM 2710 C CE1 . PHE A 0 342 . -22.194 7.005 17.675 1.00 50.85 342 A 1 ATOM 2711 C CE2 . PHE A 0 342 . -24.331 7.461 18.741 1.00 50.85 342 A 1 ATOM 2712 C CZ . PHE A 0 342 . -23.545 6.678 17.879 1.00 50.85 342 A 1 ATOM 2713 N N . ASN A 0 343 . -19.361 8.165 21.438 1.00 63.03 343 A 1 ATOM 2714 C CA . ASN A 0 343 . -17.992 7.658 21.336 1.00 63.03 343 A 1 ATOM 2715 C C . ASN A 0 343 . -17.597 7.515 19.846 1.00 63.03 343 A 1 ATOM 2716 C CB . ASN A 0 343 . -17.901 6.335 22.128 1.00 63.03 343 A 1 ATOM 2717 O O . ASN A 0 343 . -18.280 6.777 19.126 1.00 63.03 343 A 1 ATOM 2718 C CG . ASN A 0 343 . -16.523 5.688 22.120 1.00 63.03 343 A 1 ATOM 2719 N ND2 . ASN A 0 343 . -16.287 4.729 22.982 1.00 63.03 343 A 1 ATOM 2720 O OD1 . ASN A 0 343 . -15.650 5.998 21.331 1.00 63.03 343 A 1 ATOM 2721 N N . PRO A 0 344 . -16.507 8.148 19.364 1.00 64.45 344 A 1 ATOM 2722 C CA . PRO A 0 344 . -16.095 8.054 17.962 1.00 64.45 344 A 1 ATOM 2723 C C . PRO A 0 344 . -15.795 6.614 17.514 1.00 64.45 344 A 1 ATOM 2724 C CB . PRO A 0 344 . -14.874 8.973 17.826 1.00 64.45 344 A 1 ATOM 2725 O O . PRO A 0 344 . -16.075 6.270 16.368 1.00 64.45 344 A 1 ATOM 2726 C CG . PRO A 0 344 . -14.322 9.072 19.248 1.00 64.45 344 A 1 ATOM 2727 C CD . PRO A 0 344 . -15.585 9.002 20.102 1.00 64.45 344 A 1 ATOM 2728 N N . ALA A 0 345 . -15.339 5.730 18.410 1.00 56.17 345 A 1 ATOM 2729 C CA . ALA A 0 345 . -15.159 4.311 18.093 1.00 56.17 345 A 1 ATOM 2730 C C . ALA A 0 345 . -16.497 3.593 17.825 1.00 56.17 345 A 1 ATOM 2731 C CB . ALA A 0 345 . -14.386 3.648 19.239 1.00 56.17 345 A 1 ATOM 2732 O O . ALA A 0 345 . -16.579 2.733 16.950 1.00 56.17 345 A 1 ATOM 2733 N N . ALA A 0 346 . -17.572 3.978 18.525 1.00 57.36 346 A 1 ATOM 2734 C CA . ALA A 0 346 . -18.912 3.452 18.263 1.00 57.36 346 A 1 ATOM 2735 C C . ALA A 0 346 . -19.474 3.978 16.932 1.00 57.36 346 A 1 ATOM 2736 C CB . ALA A 0 346 . -19.828 3.782 19.448 1.00 57.36 346 A 1 ATOM 2737 O O . ALA A 0 346 . -20.132 3.227 16.213 1.00 57.36 346 A 1 ATOM 2738 N N . ALA A 0 347 . -19.172 5.231 16.565 1.00 60.23 347 A 1 ATOM 2739 C CA . ALA A 0 347 . -19.505 5.771 15.246 1.00 60.23 347 A 1 ATOM 2740 C C . ALA A 0 347 . -18.755 5.029 14.127 1.00 60.23 347 A 1 ATOM 2741 C CB . ALA A 0 347 . -19.222 7.278 15.223 1.00 60.23 347 A 1 ATOM 2742 O O . ALA A 0 347 . -19.380 4.611 13.155 1.00 60.23 347 A 1 ATOM 2743 N N . ALA A 0 348 . -17.450 4.792 14.292 1.00 59.15 348 A 1 ATOM 2744 C CA . ALA A 0 348 . -16.636 4.050 13.331 1.00 59.15 348 A 1 ATOM 2745 C C . ALA A 0 348 . -17.145 2.612 13.122 1.00 59.15 348 A 1 ATOM 2746 C CB . ALA A 0 348 . -15.177 4.079 13.804 1.00 59.15 348 A 1 ATOM 2747 O O . ALA A 0 348 . -17.336 2.195 11.981 1.00 59.15 348 A 1 ATOM 2748 N N . LEU A 0 349 . -17.455 1.883 14.203 1.00 59.96 349 A 1 ATOM 2749 C CA . LEU A 0 349 . -18.044 0.540 14.120 1.00 59.96 349 A 1 ATOM 2750 C C . LEU A 0 349 . -19.431 0.546 13.458 1.00 59.96 349 A 1 ATOM 2751 C CB . LEU A 0 349 . -18.128 -0.072 15.530 1.00 59.96 349 A 1 ATOM 2752 O O . LEU A 0 349 . -19.743 -0.357 12.682 1.00 59.96 349 A 1 ATOM 2753 C CG . LEU A 0 349 . -16.777 -0.545 16.097 1.00 59.96 349 A 1 ATOM 2754 C CD1 . LEU A 0 349 . -16.952 -0.914 17.571 1.00 59.96 349 A 1 ATOM 2755 C CD2 . LEU A 0 349 . -16.242 -1.776 15.362 1.00 59.96 349 A 1 ATOM 2756 N N . LEU A 0 350 . -20.257 1.566 13.715 1.00 66.96 350 A 1 ATOM 2757 C CA . LEU A 0 350 . -21.572 1.695 13.085 1.00 66.96 350 A 1 ATOM 2758 C C . LEU A 0 350 . -21.435 1.958 11.576 1.00 66.96 350 A 1 ATOM 2759 C CB . LEU A 0 350 . -22.392 2.746 13.856 1.00 66.96 350 A 1 ATOM 2760 O O . LEU A 0 350 . -22.070 1.255 10.789 1.00 66.96 350 A 1 ATOM 2761 C CG . LEU A 0 350 . -23.902 2.724 13.549 1.00 66.96 350 A 1 ATOM 2762 C CD1 . LEU A 0 350 . -24.680 3.289 14.741 1.00 66.96 350 A 1 ATOM 2763 C CD2 . LEU A 0 350 . -24.274 3.564 12.326 1.00 66.96 350 A 1 ATOM 2764 N N . VAL A 0 351 . -20.546 2.868 11.163 1.00 69.59 351 A 1 ATOM 2765 C CA . VAL A 0 351 . -20.222 3.122 9.746 1.00 69.59 351 A 1 ATOM 2766 C C . VAL A 0 351 . -19.655 1.867 9.074 1.00 69.59 351 A 1 ATOM 2767 C CB . VAL A 0 351 . -19.253 4.318 9.617 1.00 69.59 351 A 1 ATOM 2768 O O . VAL A 0 351 . -20.110 1.497 7.993 1.00 69.59 351 A 1 ATOM 2769 C CG1 . VAL A 0 351 . -18.708 4.501 8.193 1.00 69.59 351 A 1 ATOM 2770 C CG2 . VAL A 0 351 . -19.962 5.625 9.997 1.00 69.59 351 A 1 ATOM 2771 N N . GLN A 0 352 . -18.732 1.150 9.722 1.00 65.70 352 A 1 ATOM 2772 C CA . GLN A 0 352 . -18.183 -0.109 9.206 1.00 65.70 352 A 1 ATOM 2773 C C . GLN A 0 352 . -19.273 -1.183 9.048 1.00 65.70 352 A 1 ATOM 2774 C CB . GLN A 0 352 . -17.048 -0.568 10.135 1.00 65.70 352 A 1 ATOM 2775 O O . GLN A 0 352 . -19.300 -1.890 8.039 1.00 65.70 352 A 1 ATOM 2776 C CG . GLN A 0 352 . -16.269 -1.771 9.578 1.00 65.70 352 A 1 ATOM 2777 C CD . GLN A 0 352 . -15.109 -2.197 10.477 1.00 65.70 352 A 1 ATOM 2778 N NE2 . GLN A 0 352 . -14.356 -3.205 10.095 1.00 65.70 352 A 1 ATOM 2779 O OE1 . GLN A 0 352 . -14.853 -1.652 11.535 1.00 65.70 352 A 1 ATOM 2780 N N . SER A 0 353 . -20.217 -1.269 9.994 1.00 56.72 353 A 1 ATOM 2781 C CA . SER A 0 353 . -21.356 -2.191 9.904 1.00 56.72 353 A 1 ATOM 2782 C C . SER A 0 353 . -22.317 -1.832 8.765 1.00 56.72 353 A 1 ATOM 2783 C CB . SER A 0 353 . -22.091 -2.289 11.248 1.00 56.72 353 A 1 ATOM 2784 O O . SER A 0 353 . -22.823 -2.729 8.093 1.00 56.72 353 A 1 ATOM 2785 O OG . SER A 0 353 . -22.969 -1.204 11.480 1.00 56.72 353 A 1 ATOM 2786 N N . GLN A 0 354 . -22.537 -0.541 8.487 1.00 67.59 354 A 1 ATOM 2787 C CA . GLN A 0 354 . -23.333 -0.094 7.340 1.00 67.59 354 A 1 ATOM 2788 C C . GLN A 0 354 . -22.640 -0.444 6.020 1.00 67.59 354 A 1 ATOM 2789 C CB . GLN A 0 354 . -23.599 1.415 7.435 1.00 67.59 354 A 1 ATOM 2790 O O . GLN A 0 354 . -23.276 -1.000 5.130 1.00 67.59 354 A 1 ATOM 2791 C CG . GLN A 0 354 . -24.654 1.744 8.502 1.00 67.59 354 A 1 ATOM 2792 C CD . GLN A 0 354 . -24.900 3.243 8.650 1.00 67.59 354 A 1 ATOM 2793 N NE2 . GLN A 0 354 . -26.002 3.640 9.248 1.00 67.59 354 A 1 ATOM 2794 O OE1 . GLN A 0 354 . -24.123 4.091 8.253 1.00 67.59 354 A 1 ATOM 2795 N N . LEU A 0 355 . -21.328 -0.211 5.927 1.00 70.59 355 A 1 ATOM 2796 C CA . LEU A 0 355 . -20.524 -0.511 4.739 1.00 70.59 355 A 1 ATOM 2797 C C . LEU A 0 355 . -20.486 -2.025 4.441 1.00 70.59 355 A 1 ATOM 2798 C CB . LEU A 0 355 . -19.132 0.125 4.953 1.00 70.59 355 A 1 ATOM 2799 O O . LEU A 0 355 . -20.579 -2.432 3.284 1.00 70.59 355 A 1 ATOM 2800 C CG . LEU A 0 355 . -18.521 0.760 3.691 1.00 70.59 355 A 1 ATOM 2801 C CD1 . LEU A 0 355 . -17.488 1.817 4.093 1.00 70.59 355 A 1 ATOM 2802 C CD2 . LEU A 0 355 . -17.824 -0.267 2.799 1.00 70.59 355 A 1 ATOM 2803 N N . PHE A 0 356 . -20.442 -2.866 5.481 1.00 67.60 356 A 1 ATOM 2804 C CA . PHE A 0 356 . -20.578 -4.320 5.347 1.00 67.60 356 A 1 ATOM 2805 C C . PHE A 0 356 . -21.987 -4.747 4.899 1.00 67.60 356 A 1 ATOM 2806 C CB . PHE A 0 356 . -20.184 -4.991 6.671 1.00 67.60 356 A 1 ATOM 2807 O O . PHE A 0 356 . -22.113 -5.579 4.004 1.00 67.60 356 A 1 ATOM 2808 C CG . PHE A 0 356 . -20.197 -6.507 6.607 1.00 67.60 356 A 1 ATOM 2809 C CD1 . PHE A 0 356 . -21.303 -7.232 7.092 1.00 67.60 356 A 1 ATOM 2810 C CD2 . PHE A 0 356 . -19.110 -7.196 6.034 1.00 67.60 356 A 1 ATOM 2811 C CE1 . PHE A 0 356 . -21.319 -8.636 7.008 1.00 67.60 356 A 1 ATOM 2812 C CE2 . PHE A 0 356 . -19.127 -8.600 5.950 1.00 67.60 356 A 1 ATOM 2813 C CZ . PHE A 0 356 . -20.232 -9.320 6.437 1.00 67.60 356 A 1 ATOM 2814 N N . ASN A 0 357 . -23.051 -4.159 5.461 1.00 72.51 357 A 1 ATOM 2815 C CA . ASN A 0 357 . -24.429 -4.452 5.042 1.00 72.51 357 A 1 ATOM 2816 C C . ASN A 0 357 . -24.715 -4.004 3.597 1.00 72.51 357 A 1 ATOM 2817 C CB . ASN A 0 357 . -25.426 -3.811 6.022 1.00 72.51 357 A 1 ATOM 2818 O O . ASN A 0 357 . -25.410 -4.713 2.872 1.00 72.51 357 A 1 ATOM 2819 C CG . ASN A 0 357 . -25.659 -4.664 7.254 1.00 72.51 357 A 1 ATOM 2820 N ND2 . ASN A 0 357 . -25.090 -4.318 8.381 1.00 72.51 357 A 1 ATOM 2821 O OD1 . ASN A 0 357 . -26.355 -5.660 7.225 1.00 72.51 357 A 1 ATOM 2822 N N . ASP A 0 358 . -24.169 -2.870 3.152 1.00 67.58 358 A 1 ATOM 2823 C CA . ASP A 0 358 . -24.279 -2.420 1.758 1.00 67.58 358 A 1 ATOM 2824 C C . ASP A 0 358 . -23.500 -3.334 0.797 1.00 67.58 358 A 1 ATOM 2825 C CB . ASP A 0 358 . -23.830 -0.949 1.625 1.00 67.58 358 A 1 ATOM 2826 O O . ASP A 0 358 . -24.008 -3.637 -0.282 1.00 67.58 358 A 1 ATOM 2827 C CG . ASP A 0 358 . -24.971 0.079 1.719 1.00 67.58 358 A 1 ATOM 2828 O OD1 . ASP A 0 358 . -26.130 -0.292 2.027 1.00 67.58 358 A 1 ATOM 2829 O OD2 . ASP A 0 358 . -24.724 1.254 1.386 1.00 67.58 358 A 1 ATOM 2830 N N . LEU A 0 359 . -22.325 -3.843 1.194 1.00 76.26 359 A 1 ATOM 2831 C CA . LEU A 0 359 . -21.588 -4.851 0.419 1.00 76.26 359 A 1 ATOM 2832 C C . LEU A 0 359 . -22.376 -6.167 0.309 1.00 76.26 359 A 1 ATOM 2833 C CB . LEU A 0 359 . -20.204 -5.069 1.062 1.00 76.26 359 A 1 ATOM 2834 O O . LEU A 0 359 . -22.487 -6.731 -0.780 1.00 76.26 359 A 1 ATOM 2835 C CG . LEU A 0 359 . -19.306 -6.070 0.308 1.00 76.26 359 A 1 ATOM 2836 C CD1 . LEU A 0 359 . -18.904 -5.556 -1.077 1.00 76.26 359 A 1 ATOM 2837 C CD2 . LEU A 0 359 . -18.029 -6.322 1.111 1.00 76.26 359 A 1 ATOM 2838 N N . LEU A 0 360 . -22.966 -6.630 1.417 1.00 74.94 360 A 1 ATOM 2839 C CA . LEU A 0 360 . -23.809 -7.828 1.440 1.00 74.94 360 A 1 ATOM 2840 C C . LEU A 0 360 . -25.061 -7.645 0.564 1.00 74.94 360 A 1 ATOM 2841 C CB . LEU A 0 360 . -24.194 -8.154 2.897 1.00 74.94 360 A 1 ATOM 2842 O O . LEU A 0 360 . -25.439 -8.552 -0.177 1.00 74.94 360 A 1 ATOM 2843 C CG . LEU A 0 360 . -24.404 -9.666 3.114 1.00 74.94 360 A 1 ATOM 2844 C CD1 . LEU A 0 360 . -23.155 -10.290 3.743 1.00 74.94 360 A 1 ATOM 2845 C CD2 . LEU A 0 360 . -25.591 -9.938 4.036 1.00 74.94 360 A 1 ATOM 2846 N N . ARG A 0 361 . -25.673 -6.450 0.597 1.00 72.61 361 A 1 ATOM 2847 C CA . ARG A 0 361 . -26.829 -6.114 -0.244 1.00 72.61 361 A 1 ATOM 2848 C C . ARG A 0 361 . -26.446 -6.045 -1.722 1.00 72.61 361 A 1 ATOM 2849 C CB . ARG A 0 361 . -27.536 -4.843 0.269 1.00 72.61 361 A 1 ATOM 2850 O O . ARG A 0 361 . -27.161 -6.630 -2.523 1.00 72.61 361 A 1 ATOM 2851 C CG . ARG A 0 361 . -28.942 -4.713 -0.349 1.00 72.61 361 A 1 ATOM 2852 C CD . ARG A 0 361 . -29.816 -3.619 0.290 1.00 72.61 361 A 1 ATOM 2853 N NE . ARG A 0 361 . -29.378 -2.254 -0.075 1.00 72.61 361 A 1 ATOM 2854 N NH1 . ARG A 0 361 . -28.435 -1.643 1.932 1.00 72.61 361 A 1 ATOM 2855 N NH2 . ARG A 0 361 . -28.210 -0.307 0.205 1.00 72.61 361 A 1 ATOM 2856 C CZ . ARG A 0 361 . -28.702 -1.409 0.685 1.00 72.61 361 A 1 ATOM 2857 N N . GLN A 0 362 . -25.309 -5.440 -2.086 1.00 73.29 362 A 1 ATOM 2858 C CA . GLN A 0 362 . -24.803 -5.467 -3.470 1.00 73.29 362 A 1 ATOM 2859 C C . GLN A 0 362 . -24.590 -6.898 -3.977 1.00 73.29 362 A 1 ATOM 2860 C CB . GLN A 0 362 . -23.489 -4.672 -3.602 1.00 73.29 362 A 1 ATOM 2861 O O . GLN A 0 362 . -24.982 -7.205 -5.102 1.00 73.29 362 A 1 ATOM 2862 C CG . GLN A 0 362 . -23.740 -3.164 -3.728 1.00 73.29 362 A 1 ATOM 2863 C CD . GLN A 0 362 . -22.483 -2.345 -4.026 1.00 73.29 362 A 1 ATOM 2864 N NE2 . GLN A 0 362 . -22.638 -1.067 -4.296 1.00 73.29 362 A 1 ATOM 2865 O OE1 . GLN A 0 362 . -21.349 -2.800 -4.037 1.00 73.29 362 A 1 ATOM 2866 N N . GLN A 0 363 . -24.036 -7.785 -3.144 1.00 68.47 363 A 1 ATOM 2867 C CA . GLN A 0 363 . -23.823 -9.185 -3.516 1.00 68.47 363 A 1 ATOM 2868 C C . GLN A 0 363 . -25.145 -9.962 -3.682 1.00 68.47 363 A 1 ATOM 2869 C CB . GLN A 0 363 . -22.872 -9.825 -2.492 1.00 68.47 363 A 1 ATOM 2870 O O . GLN A 0 363 . -25.217 -10.854 -4.521 1.00 68.47 363 A 1 ATOM 2871 C CG . GLN A 0 363 . -22.188 -11.080 -3.052 1.00 68.47 363 A 1 ATOM 2872 C CD . GLN A 0 363 . -21.174 -11.650 -2.068 1.00 68.47 363 A 1 ATOM 2873 N NE2 . GLN A 0 363 . -19.970 -11.122 -2.007 1.00 68.47 363 A 1 ATOM 2874 O OE1 . GLN A 0 363 . -21.441 -12.569 -1.317 1.00 68.47 363 A 1 ATOM 2875 N N . GLN A 0 364 . -26.210 -9.596 -2.953 1.00 65.31 364 A 1 ATOM 2876 C CA . GLN A 0 364 . -27.559 -10.134 -3.185 1.00 65.31 364 A 1 ATOM 2877 C C . GLN A 0 364 . -28.241 -9.543 -4.428 1.00 65.31 364 A 1 ATOM 2878 C CB . GLN A 0 364 . -28.446 -9.934 -1.945 1.00 65.31 364 A 1 ATOM 2879 O O . GLN A 0 364 . -28.869 -10.287 -5.175 1.00 65.31 364 A 1 ATOM 2880 C CG . GLN A 0 364 . -28.106 -10.940 -0.837 1.00 65.31 364 A 1 ATOM 2881 C CD . GLN A 0 364 . -29.025 -10.840 0.379 1.00 65.31 364 A 1 ATOM 2882 N NE2 . GLN A 0 364 . -28.903 -11.750 1.321 1.00 65.31 364 A 1 ATOM 2883 O OE1 . GLN A 0 364 . -29.859 -9.962 0.529 1.00 65.31 364 A 1 ATOM 2884 N N . THR A 0 365 . -28.122 -8.235 -4.689 1.00 57.79 365 A 1 ATOM 2885 C CA . THR A 0 365 . -28.771 -7.610 -5.859 1.00 57.79 365 A 1 ATOM 2886 C C . THR A 0 365 . -28.150 -8.086 -7.176 1.00 57.79 365 A 1 ATOM 2887 C CB . THR A 0 365 . -28.763 -6.072 -5.782 1.00 57.79 365 A 1 ATOM 2888 O O . THR A 0 365 . -28.876 -8.318 -8.136 1.00 57.79 365 A 1 ATOM 2889 C CG2 . THR A 0 365 . -29.826 -5.449 -6.685 1.00 57.79 365 A 1 ATOM 2890 O OG1 . THR A 0 365 . -29.070 -5.622 -4.480 1.00 57.79 365 A 1 ATOM 2891 N N . GLN A 0 366 . -26.836 -8.348 -7.209 1.00 50.86 366 A 1 ATOM 2892 C CA . GLN A 0 366 . -26.162 -8.918 -8.388 1.00 50.86 366 A 1 ATOM 2893 C C . GLN A 0 366 . -26.575 -10.376 -8.700 1.00 50.86 366 A 1 ATOM 2894 C CB . GLN A 0 366 . -24.636 -8.784 -8.214 1.00 50.86 366 A 1 ATOM 2895 O O . GLN A 0 366 . -26.200 -10.908 -9.738 1.00 50.86 366 A 1 ATOM 2896 C CG . GLN A 0 366 . -23.901 -8.782 -9.567 1.00 50.86 366 A 1 ATOM 2897 C CD . GLN A 0 366 . -22.384 -8.691 -9.444 1.00 50.86 366 A 1 ATOM 2898 N NE2 . GLN A 0 366 . -21.723 -8.070 -10.397 1.00 50.86 366 A 1 ATOM 2899 O OE1 . GLN A 0 366 . -21.748 -9.178 -8.523 1.00 50.86 366 A 1 ATOM 2900 N N . LEU A 0 367 . -27.342 -11.034 -7.822 1.00 49.65 367 A 1 ATOM 2901 C CA . LEU A 0 367 . -27.873 -12.388 -8.029 1.00 49.65 367 A 1 ATOM 2902 C C . LEU A 0 367 . -29.369 -12.415 -8.394 1.00 49.65 367 A 1 ATOM 2903 C CB . LEU A 0 367 . -27.558 -13.243 -6.781 1.00 49.65 367 A 1 ATOM 2904 O O . LEU A 0 367 . -29.938 -13.504 -8.482 1.00 49.65 367 A 1 ATOM 2905 C CG . LEU A 0 367 . -26.089 -13.687 -6.676 1.00 49.65 367 A 1 ATOM 2906 C CD1 . LEU A 0 367 . -25.837 -14.297 -5.295 1.00 49.65 367 A 1 ATOM 2907 C CD2 . LEU A 0 367 . -25.734 -14.753 -7.719 1.00 49.65 367 A 1 ATOM 2908 N N . GLN A 0 368 . -30.021 -11.257 -8.578 1.00 45.53 368 A 1 ATOM 2909 C CA . GLN A 0 368 . -31.471 -11.185 -8.825 1.00 45.53 368 A 1 ATOM 2910 C C . GLN A 0 368 . -31.901 -10.453 -10.106 1.00 45.53 368 A 1 ATOM 2911 C CB . GLN A 0 368 . -32.192 -10.656 -7.567 1.00 45.53 368 A 1 ATOM 2912 O O . GLN A 0 368 . -33.037 -10.651 -10.530 1.00 45.53 368 A 1 ATOM 2913 C CG . GLN A 0 368 . -33.157 -11.730 -7.044 1.00 45.53 368 A 1 ATOM 2914 C CD . GLN A 0 368 . -33.837 -11.383 -5.723 1.00 45.53 368 A 1 ATOM 2915 N NE2 . GLN A 0 368 . -34.319 -12.375 -5.005 1.00 45.53 368 A 1 ATOM 2916 O OE1 . GLN A 0 368 . -33.968 -10.251 -5.292 1.00 45.53 368 A 1 ATOM 2917 N N . ASP A 0 369 . -31.007 -9.702 -10.753 1.00 44.04 369 A 1 ATOM 2918 C CA . ASP A 0 369 . -31.201 -9.130 -12.094 1.00 44.04 369 A 1 ATOM 2919 C C . ASP A 0 369 . -30.243 -9.805 -13.093 1.00 44.04 369 A 1 ATOM 2920 C CB . ASP A 0 369 . -31.008 -7.593 -12.074 1.00 44.04 369 A 1 ATOM 2921 O O . ASP A 0 369 . -29.163 -9.290 -13.359 1.00 44.04 369 A 1 ATOM 2922 C CG . ASP A 0 369 . -32.293 -6.781 -11.876 1.00 44.04 369 A 1 ATOM 2923 O OD1 . ASP A 0 369 . -33.343 -7.174 -12.434 1.00 44.04 369 A 1 ATOM 2924 O OD2 . ASP A 0 369 . -32.205 -5.719 -11.213 1.00 44.04 369 A 1 ATOM 2925 N N . ASP A 0 370 . -30.624 -10.981 -13.603 1.00 40.18 370 A 1 ATOM 2926 C CA . ASP A 0 370 . -30.229 -11.475 -14.937 1.00 40.18 370 A 1 ATOM 2927 C C . ASP A 0 370 . -31.015 -12.755 -15.279 1.00 40.18 370 A 1 ATOM 2928 C CB . ASP A 0 370 . -28.702 -11.689 -15.099 1.00 40.18 370 A 1 ATOM 2929 O O . ASP A 0 370 . -30.646 -13.887 -14.958 1.00 40.18 370 A 1 ATOM 2930 C CG . ASP A 0 370 . -27.987 -10.551 -15.858 1.00 40.18 370 A 1 ATOM 2931 O OD1 . ASP A 0 370 . -28.645 -9.874 -16.686 1.00 40.18 370 A 1 ATOM 2932 O OD2 . ASP A 0 370 . -26.747 -10.442 -15.699 1.00 40.18 370 A 1 ATOM 2933 N N . SER A 0 371 . -32.158 -12.572 -15.939 1.00 39.63 371 A 1 ATOM 2934 C CA . SER A 0 371 . -32.918 -13.664 -16.541 1.00 39.63 371 A 1 ATOM 2935 C C . SER A 0 371 . -32.415 -13.953 -17.961 1.00 39.63 371 A 1 ATOM 2936 C CB . SER A 0 371 . -34.411 -13.306 -16.563 1.00 39.63 371 A 1 ATOM 2937 O O . SER A 0 371 . -32.437 -13.038 -18.781 1.00 39.63 371 A 1 ATOM 2938 O OG . SER A 0 371 . -34.633 -12.115 -17.294 1.00 39.63 371 A 1 ATOM 2939 N N . ILE A 0 372 . -32.169 -15.240 -18.272 1.00 43.38 372 A 1 ATOM 2940 C CA . ILE A 0 372 . -31.925 -15.830 -19.618 1.00 43.38 372 A 1 ATOM 2941 C C . ILE A 0 372 . -30.448 -15.755 -20.102 1.00 43.38 372 A 1 ATOM 2942 C CB . ILE A 0 372 . -32.892 -15.231 -20.691 1.00 43.38 372 A 1 ATOM 2943 O O . ILE A 0 372 . -29.869 -14.676 -20.040 1.00 43.38 372 A 1 ATOM 2944 C CG1 . ILE A 0 372 . -34.389 -15.222 -20.274 1.00 43.38 372 A 1 ATOM 2945 C CG2 . ILE A 0 372 . -32.787 -15.959 -22.041 1.00 43.38 372 A 1 ATOM 2946 C CD1 . ILE A 0 372 . -35.195 -14.124 -20.984 1.00 43.38 372 A 1 ATOM 2947 N N . PRO A 0 373 . -29.845 -16.817 -20.703 1.00 36.35 373 A 1 ATOM 2948 C CA . PRO A 0 373 . -30.231 -18.232 -20.779 1.00 36.35 373 A 1 ATOM 2949 C C . PRO A 0 373 . -29.225 -19.219 -20.135 1.00 36.35 373 A 1 ATOM 2950 C CB . PRO A 0 373 . -30.327 -18.518 -22.280 1.00 36.35 373 A 1 ATOM 2951 O O . PRO A 0 373 . -28.085 -18.914 -19.791 1.00 36.35 373 A 1 ATOM 2952 C CG . PRO A 0 373 . -29.250 -17.614 -22.884 1.00 36.35 373 A 1 ATOM 2953 C CD . PRO A 0 373 . -28.891 -16.604 -21.785 1.00 36.35 373 A 1 ATOM 2954 N N . LEU A 0 374 . -29.693 -20.460 -20.018 1.00 36.80 374 A 1 ATOM 2955 C CA . LEU A 0 374 . -29.082 -21.601 -19.342 1.00 36.80 374 A 1 ATOM 2956 C C . LEU A 0 374 . -27.936 -22.265 -20.149 1.00 36.80 374 A 1 ATOM 2957 C CB . LEU A 0 374 . -30.269 -22.560 -19.080 1.00 36.80 374 A 1 ATOM 2958 O O . LEU A 0 374 . -28.130 -23.345 -20.690 1.00 36.80 374 A 1 ATOM 2959 C CG . LEU A 0 374 . -30.013 -23.705 -18.089 1.00 36.80 374 A 1 ATOM 2960 C CD1 . LEU A 0 374 . -30.055 -23.191 -16.647 1.00 36.80 374 A 1 ATOM 2961 C CD2 . LEU A 0 374 . -31.109 -24.763 -18.243 1.00 36.80 374 A 1 ATOM 2962 N N . ASP A 0 375 . -26.749 -21.648 -20.207 1.00 41.73 375 A 1 ATOM 2963 C CA . ASP A 0 375 . -25.540 -22.263 -20.822 1.00 41.73 375 A 1 ATOM 2964 C C . ASP A 0 375 . -24.239 -22.037 -20.011 1.00 41.73 375 A 1 ATOM 2965 C CB . ASP A 0 375 . -25.371 -21.751 -22.272 1.00 41.73 375 A 1 ATOM 2966 O O . ASP A 0 375 . -23.355 -22.895 -19.936 1.00 41.73 375 A 1 ATOM 2967 C CG . ASP A 0 375 . -25.607 -22.826 -23.346 1.00 41.73 375 A 1 ATOM 2968 O OD1 . ASP A 0 375 . -25.187 -23.984 -23.124 1.00 41.73 375 A 1 ATOM 2969 O OD2 . ASP A 0 375 . -26.149 -22.455 -24.412 1.00 41.73 375 A 1 ATOM 2970 N N . SER A 0 376 . -24.126 -20.906 -19.309 1.00 43.70 376 A 1 ATOM 2971 C CA . SER A 0 376 . -22.922 -20.522 -18.551 1.00 43.70 376 A 1 ATOM 2972 C C . SER A 0 376 . -22.672 -21.351 -17.278 1.00 43.70 376 A 1 ATOM 2973 C CB . SER A 0 376 . -23.005 -19.026 -18.228 1.00 43.70 376 A 1 ATOM 2974 O O . SER A 0 376 . -21.538 -21.426 -16.800 1.00 43.70 376 A 1 ATOM 2975 O OG . SER A 0 376 . -24.265 -18.721 -17.656 1.00 43.70 376 A 1 ATOM 2976 N N . ILE A 0 377 . -23.696 -22.024 -16.741 1.00 46.41 377 A 1 ATOM 2977 C CA . ILE A 0 377 . -23.568 -22.910 -15.567 1.00 46.41 377 A 1 ATOM 2978 C C . ILE A 0 377 . -22.900 -24.238 -15.959 1.00 46.41 377 A 1 ATOM 2979 C CB . ILE A 0 377 . -24.936 -23.090 -14.862 1.00 46.41 377 A 1 ATOM 2980 O O . ILE A 0 377 . -21.974 -24.678 -15.276 1.00 46.41 377 A 1 ATOM 2981 C CG1 . ILE A 0 377 . -25.435 -21.717 -14.346 1.00 46.41 377 A 1 ATOM 2982 C CG2 . ILE A 0 377 . -24.833 -24.100 -13.703 1.00 46.41 377 A 1 ATOM 2983 C CD1 . ILE A 0 377 . -26.822 -21.736 -13.693 1.00 46.41 377 A 1 ATOM 2984 N N . GLN A 0 378 . -23.271 -24.818 -17.107 1.00 45.74 378 A 1 ATOM 2985 C CA . GLN A 0 378 . -22.645 -26.034 -17.643 1.00 45.74 378 A 1 ATOM 2986 C C . GLN A 0 378 . -21.146 -25.806 -17.908 1.00 45.74 378 A 1 ATOM 2987 C CB . GLN A 0 378 . -23.369 -26.427 -18.946 1.00 45.74 378 A 1 ATOM 2988 O O . GLN A 0 378 . -20.310 -26.659 -17.608 1.00 45.74 378 A 1 ATOM 2989 C CG . GLN A 0 378 . -23.202 -27.912 -19.322 1.00 45.74 378 A 1 ATOM 2990 C CD . GLN A 0 378 . -24.305 -28.822 -18.774 1.00 45.74 378 A 1 ATOM 2991 N NE2 . GLN A 0 378 . -24.012 -30.069 -18.477 1.00 45.74 378 A 1 ATOM 2992 O OE1 . GLN A 0 378 . -25.456 -28.459 -18.624 1.00 45.74 378 A 1 ATOM 2993 N N . GLN A 0 379 . -20.788 -24.622 -18.417 1.00 43.38 379 A 1 ATOM 2994 C CA . GLN A 0 379 . -19.399 -24.251 -18.693 1.00 43.38 379 A 1 ATOM 2995 C C . GLN A 0 379 . -18.568 -24.063 -17.407 1.00 43.38 379 A 1 ATOM 2996 C CB . GLN A 0 379 . -19.404 -22.998 -19.582 1.00 43.38 379 A 1 ATOM 2997 O O . GLN A 0 379 . -17.378 -24.389 -17.387 1.00 43.38 379 A 1 ATOM 2998 C CG . GLN A 0 379 . -18.177 -22.950 -20.505 1.00 43.38 379 A 1 ATOM 2999 C CD . GLN A 0 379 . -18.236 -21.775 -21.479 1.00 43.38 379 A 1 ATOM 3000 N NE2 . GLN A 0 379 . -17.814 -21.949 -22.714 1.00 43.38 379 A 1 ATOM 3001 O OE1 . GLN A 0 379 . -18.646 -20.676 -21.156 1.00 43.38 379 A 1 ATOM 3002 N N . ARG A 0 380 . -19.191 -23.612 -16.307 1.00 40.43 380 A 1 ATOM 3003 C CA . ARG A 0 380 . -18.551 -23.540 -14.983 1.00 40.43 380 A 1 ATOM 3004 C C . ARG A 0 380 . -18.299 -24.935 -14.399 1.00 40.43 380 A 1 ATOM 3005 C CB . ARG A 0 380 . -19.385 -22.628 -14.063 1.00 40.43 380 A 1 ATOM 3006 O O . ARG A 0 380 . -17.203 -25.176 -13.895 1.00 40.43 380 A 1 ATOM 3007 C CG . ARG A 0 380 . -18.722 -22.414 -12.692 1.00 40.43 380 A 1 ATOM 3008 C CD . ARG A 0 380 . -19.524 -21.454 -11.798 1.00 40.43 380 A 1 ATOM 3009 N NE . ARG A 0 380 . -18.909 -20.110 -11.710 1.00 40.43 380 A 1 ATOM 3010 N NH1 . ARG A 0 380 . -19.034 -19.825 -9.426 1.00 40.43 380 A 1 ATOM 3011 N NH2 . ARG A 0 380 . -18.128 -18.228 -10.681 1.00 40.43 380 A 1 ATOM 3012 C CZ . ARG A 0 380 . -18.695 -19.400 -10.612 1.00 40.43 380 A 1 ATOM 3013 N N . GLU A 0 381 . -19.248 -25.866 -14.511 1.00 48.10 381 A 1 ATOM 3014 C CA . GLU A 0 381 . -19.036 -27.257 -14.075 1.00 48.10 381 A 1 ATOM 3015 C C . GLU A 0 381 . -17.969 -27.980 -14.910 1.00 48.10 381 A 1 ATOM 3016 C CB . GLU A 0 381 . -20.347 -28.053 -14.087 1.00 48.10 381 A 1 ATOM 3017 O O . GLU A 0 381 . -17.134 -28.685 -14.345 1.00 48.10 381 A 1 ATOM 3018 C CG . GLU A 0 381 . -21.298 -27.602 -12.968 1.00 48.10 381 A 1 ATOM 3019 C CD . GLU A 0 381 . -22.468 -28.575 -12.756 1.00 48.10 381 A 1 ATOM 3020 O OE1 . GLU A 0 381 . -23.042 -28.528 -11.645 1.00 48.10 381 A 1 ATOM 3021 O OE2 . GLU A 0 381 . -22.769 -29.356 -13.688 1.00 48.10 381 A 1 ATOM 3022 N N . GLN A 0 382 . -17.910 -27.745 -16.226 1.00 45.15 382 A 1 ATOM 3023 C CA . GLN A 0 382 . -16.847 -28.276 -17.096 1.00 45.15 382 A 1 ATOM 3024 C C . GLN A 0 382 . -15.444 -27.824 -16.646 1.00 45.15 382 A 1 ATOM 3025 C CB . GLN A 0 382 . -17.112 -27.846 -18.549 1.00 45.15 382 A 1 ATOM 3026 O O . GLN A 0 382 . -14.508 -28.625 -16.663 1.00 45.15 382 A 1 ATOM 3027 C CG . GLN A 0 382 . -18.290 -28.587 -19.211 1.00 45.15 382 A 1 ATOM 3028 C CD . GLN A 0 382 . -17.907 -29.944 -19.796 1.00 45.15 382 A 1 ATOM 3029 N NE2 . GLN A 0 382 . -18.640 -30.995 -19.502 1.00 45.15 382 A 1 ATOM 3030 O OE1 . GLN A 0 382 . -16.955 -30.090 -20.541 1.00 45.15 382 A 1 ATOM 3031 N N . PHE A 0 383 . -15.285 -26.578 -16.183 1.00 39.36 383 A 1 ATOM 3032 C CA . PHE A 0 383 . -13.995 -26.059 -15.704 1.00 39.36 383 A 1 ATOM 3033 C C . PHE A 0 383 . -13.559 -26.691 -14.364 1.00 39.36 383 A 1 ATOM 3034 C CB . PHE A 0 383 . -14.075 -24.526 -15.629 1.00 39.36 383 A 1 ATOM 3035 O O . PHE A 0 383 . -12.387 -27.039 -14.176 1.00 39.36 383 A 1 ATOM 3036 C CG . PHE A 0 383 . -12.731 -23.838 -15.775 1.00 39.36 383 A 1 ATOM 3037 C CD1 . PHE A 0 383 . -11.950 -23.541 -14.642 1.00 39.36 383 A 1 ATOM 3038 C CD2 . PHE A 0 383 . -12.255 -23.504 -17.058 1.00 39.36 383 A 1 ATOM 3039 C CE1 . PHE A 0 383 . -10.701 -22.909 -14.794 1.00 39.36 383 A 1 ATOM 3040 C CE2 . PHE A 0 383 . -11.007 -22.874 -17.209 1.00 39.36 383 A 1 ATOM 3041 C CZ . PHE A 0 383 . -10.230 -22.576 -16.076 1.00 39.36 383 A 1 ATOM 3042 N N . PHE A 0 384 . -14.506 -26.923 -13.447 1.00 42.42 384 A 1 ATOM 3043 C CA . PHE A 0 384 . -14.242 -27.663 -12.205 1.00 42.42 384 A 1 ATOM 3044 C C . PHE A 0 384 . -13.973 -29.157 -12.461 1.00 42.42 384 A 1 ATOM 3045 C CB . PHE A 0 384 . -15.388 -27.440 -11.205 1.00 42.42 384 A 1 ATOM 3046 O O . PHE A 0 384 . -13.043 -29.720 -11.878 1.00 42.42 384 A 1 ATOM 3047 C CG . PHE A 0 384 . -15.217 -26.180 -10.374 1.00 42.42 384 A 1 ATOM 3048 C CD1 . PHE A 0 384 . -14.338 -26.188 -9.274 1.00 42.42 384 A 1 ATOM 3049 C CD2 . PHE A 0 384 . -15.908 -24.997 -10.698 1.00 42.42 384 A 1 ATOM 3050 C CE1 . PHE A 0 384 . -14.147 -25.024 -8.508 1.00 42.42 384 A 1 ATOM 3051 C CE2 . PHE A 0 384 . -15.715 -23.830 -9.936 1.00 42.42 384 A 1 ATOM 3052 C CZ . PHE A 0 384 . -14.833 -23.843 -8.841 1.00 42.42 384 A 1 ATOM 3053 N N . ALA A 0 385 . -14.706 -29.787 -13.385 1.00 41.02 385 A 1 ATOM 3054 C CA . ALA A 0 385 . -14.490 -31.177 -13.786 1.00 41.02 385 A 1 ATOM 3055 C C . ALA A 0 385 . -13.113 -31.391 -14.442 1.00 41.02 385 A 1 ATOM 3056 C CB . ALA A 0 385 . -15.633 -31.603 -14.714 1.00 41.02 385 A 1 ATOM 3057 O O . ALA A 0 385 . -12.437 -32.372 -14.130 1.00 41.02 385 A 1 ATOM 3058 N N . LEU A 0 386 . -12.648 -30.455 -15.279 1.00 37.28 386 A 1 ATOM 3059 C CA . LEU A 0 386 . -11.292 -30.477 -15.846 1.00 37.28 386 A 1 ATOM 3060 C C . LEU A 0 386 . -10.211 -30.427 -14.760 1.00 37.28 386 A 1 ATOM 3061 C CB . LEU A 0 386 . -11.135 -29.308 -16.842 1.00 37.28 386 A 1 ATOM 3062 O O . LEU A 0 386 . -9.248 -31.193 -14.815 1.00 37.28 386 A 1 ATOM 3063 C CG . LEU A 0 386 . -11.239 -29.778 -18.302 1.00 37.28 386 A 1 ATOM 3064 C CD1 . LEU A 0 386 . -11.544 -28.603 -19.228 1.00 37.28 386 A 1 ATOM 3065 C CD2 . LEU A 0 386 . -9.924 -30.421 -18.756 1.00 37.28 386 A 1 ATOM 3066 N N . THR A 0 387 . -10.400 -29.588 -13.740 1.00 38.81 387 A 1 ATOM 3067 C CA . THR A 0 387 . -9.465 -29.464 -12.608 1.00 38.81 387 A 1 ATOM 3068 C C . THR A 0 387 . -9.410 -30.755 -11.776 1.00 38.81 387 A 1 ATOM 3069 C CB . THR A 0 387 . -9.836 -28.249 -11.739 1.00 38.81 387 A 1 ATOM 3070 O O . THR A 0 387 . -8.327 -31.216 -11.410 1.00 38.81 387 A 1 ATOM 3071 C CG2 . THR A 0 387 . -8.772 -27.950 -10.684 1.00 38.81 387 A 1 ATOM 3072 O OG1 . THR A 0 387 . -9.934 -27.087 -12.535 1.00 38.81 387 A 1 ATOM 3073 N N . ALA A 0 388 . -10.556 -31.405 -11.543 1.00 38.10 388 A 1 ATOM 3074 C CA . ALA A 0 388 . -10.617 -32.709 -10.877 1.00 38.10 388 A 1 ATOM 3075 C C . ALA A 0 388 . -10.016 -33.846 -11.733 1.00 38.10 388 A 1 ATOM 3076 C CB . ALA A 0 388 . -12.079 -32.986 -10.506 1.00 38.10 388 A 1 ATOM 3077 O O . ALA A 0 388 . -9.290 -34.701 -11.219 1.00 38.10 388 A 1 ATOM 3078 N N . SER A 0 389 . -10.258 -33.840 -13.047 1.00 36.79 389 A 1 ATOM 3079 C CA . SER A 0 389 . -9.740 -34.864 -13.963 1.00 36.79 389 A 1 ATOM 3080 C C . SER A 0 389 . -8.222 -34.773 -14.150 1.00 36.79 389 A 1 ATOM 3081 C CB . SER A 0 389 . -10.458 -34.783 -15.311 1.00 36.79 389 A 1 ATOM 3082 O O . SER A 0 389 . -7.566 -35.808 -14.266 1.00 36.79 389 A 1 ATOM 3083 O OG . SER A 0 389 . -10.228 -35.976 -16.035 1.00 36.79 389 A 1 ATOM 3084 N N . LEU A 0 390 . -7.643 -33.566 -14.114 1.00 37.69 390 A 1 ATOM 3085 C CA . LEU A 0 390 . -6.188 -33.367 -14.079 1.00 37.69 390 A 1 ATOM 3086 C C . LEU A 0 390 . -5.561 -33.968 -12.814 1.00 37.69 390 A 1 ATOM 3087 C CB . LEU A 0 390 . -5.872 -31.861 -14.213 1.00 37.69 390 A 1 ATOM 3088 O O . LEU A 0 390 . -4.507 -34.602 -12.898 1.00 37.69 390 A 1 ATOM 3089 C CG . LEU A 0 390 . -5.363 -31.504 -15.620 1.00 37.69 390 A 1 ATOM 3090 C CD1 . LEU A 0 390 . -5.550 -30.016 -15.907 1.00 37.69 390 A 1 ATOM 3091 C CD2 . LEU A 0 390 . -3.875 -31.842 -15.757 1.00 37.69 390 A 1 ATOM 3092 N N . LYS A 0 391 . -6.235 -33.854 -11.659 1.00 36.06 391 A 1 ATOM 3093 C CA . LYS A 0 391 . -5.780 -34.492 -10.416 1.00 36.06 391 A 1 ATOM 3094 C C . LYS A 0 391 . -5.757 -36.021 -10.553 1.00 36.06 391 A 1 ATOM 3095 C CB . LYS A 0 391 . -6.603 -33.983 -9.216 1.00 36.06 391 A 1 ATOM 3096 O O . LYS A 0 391 . -4.743 -36.625 -10.219 1.00 36.06 391 A 1 ATOM 3097 C CG . LYS A 0 391 . -5.885 -34.255 -7.881 1.00 36.06 391 A 1 ATOM 3098 C CD . LYS A 0 391 . -6.609 -33.622 -6.679 1.00 36.06 391 A 1 ATOM 3099 C CE . LYS A 0 391 . -5.810 -33.895 -5.393 1.00 36.06 391 A 1 ATOM 3100 N NZ . LYS A 0 391 . -6.434 -33.298 -4.182 1.00 36.06 391 A 1 ATOM 3101 N N . ASN A 0 392 . -6.785 -36.648 -11.129 1.00 39.45 392 A 1 ATOM 3102 C CA . ASN A 0 392 . -6.792 -38.106 -11.338 1.00 39.45 392 A 1 ATOM 3103 C C . ASN A 0 392 . -5.774 -38.586 -12.394 1.00 39.45 392 A 1 ATOM 3104 C CB . ASN A 0 392 . -8.225 -38.564 -11.667 1.00 39.45 392 A 1 ATOM 3105 O O . ASN A 0 392 . -5.175 -39.652 -12.229 1.00 39.45 392 A 1 ATOM 3106 C CG . ASN A 0 392 . -9.142 -38.560 -10.454 1.00 39.45 392 A 1 ATOM 3107 N ND2 . ASN A 0 392 . -10.425 -38.743 -10.656 1.00 39.45 392 A 1 ATOM 3108 O OD1 . ASN A 0 392 . -8.735 -38.411 -9.316 1.00 39.45 392 A 1 ATOM 3109 N N . ALA A 0 393 . -5.526 -37.797 -13.445 1.00 35.61 393 A 1 ATOM 3110 C CA . ALA A 0 393 . -4.540 -38.127 -14.476 1.00 35.61 393 A 1 ATOM 3111 C C . ALA A 0 393 . -3.094 -38.141 -13.937 1.00 35.61 393 A 1 ATOM 3112 C CB . ALA A 0 393 . -4.706 -37.138 -15.636 1.00 35.61 393 A 1 ATOM 3113 O O . ALA A 0 393 . -2.316 -39.024 -14.292 1.00 35.61 393 A 1 ATOM 3114 N N . LEU A 0 394 . -2.750 -37.215 -13.034 1.00 39.70 394 A 1 ATOM 3115 C CA . LEU A 0 394 . -1.404 -37.099 -12.450 1.00 39.70 394 A 1 ATOM 3116 C C . LEU A 0 394 . -1.069 -38.161 -11.385 1.00 39.70 394 A 1 ATOM 3117 C CB . LEU A 0 394 . -1.232 -35.665 -11.911 1.00 39.70 394 A 1 ATOM 3118 O O . LEU A 0 394 . 0.105 -38.354 -11.081 1.00 39.70 394 A 1 ATOM 3119 C CG . LEU A 0 394 . -0.732 -34.703 -13.007 1.00 39.70 394 A 1 ATOM 3120 C CD1 . LEU A 0 394 . -1.118 -33.259 -12.696 1.00 39.70 394 A 1 ATOM 3121 C CD2 . LEU A 0 394 . 0.793 -34.771 -13.132 1.00 39.70 394 A 1 ATOM 3122 N N . HIS A 0 395 . -2.063 -38.870 -10.837 1.00 42.97 395 A 1 ATOM 3123 C CA . HIS A 0 395 . -1.848 -39.891 -9.796 1.00 42.97 395 A 1 ATOM 3124 C C . HIS A 0 395 . -1.832 -41.335 -10.336 1.00 42.97 395 A 1 ATOM 3125 C CB . HIS A 0 395 . -2.847 -39.685 -8.645 1.00 42.97 395 A 1 ATOM 3126 O O . HIS A 0 395 . -1.566 -42.265 -9.579 1.00 42.97 395 A 1 ATOM 3127 C CG . HIS A 0 395 . -2.601 -38.407 -7.874 1.00 42.97 395 A 1 ATOM 3128 C CD2 . HIS A 0 395 . -2.051 -38.279 -6.625 1.00 42.97 395 A 1 ATOM 3129 N ND1 . HIS A 0 395 . -2.868 -37.135 -8.316 1.00 42.97 395 A 1 ATOM 3130 C CE1 . HIS A 0 395 . -2.484 -36.262 -7.375 1.00 42.97 395 A 1 ATOM 3131 N NE2 . HIS A 0 395 . -1.991 -36.914 -6.315 1.00 42.97 395 A 1 ATOM 3132 N N . SER A 0 396 . -2.061 -41.544 -11.640 1.00 34.43 396 A 1 ATOM 3133 C CA . SER A 0 396 . -2.071 -42.888 -12.257 1.00 34.43 396 A 1 ATOM 3134 C C . SER A 0 396 . -0.724 -43.326 -12.858 1.00 34.43 396 A 1 ATOM 3135 C CB . SER A 0 396 . -3.197 -42.998 -13.290 1.00 34.43 396 A 1 ATOM 3136 O O . SER A 0 396 . -0.613 -44.434 -13.378 1.00 34.43 396 A 1 ATOM 3137 O OG . SER A 0 396 . -4.455 -42.856 -12.657 1.00 34.43 396 A 1 ATOM 3138 N N . THR A 0 397 . 0.321 -42.495 -12.789 1.00 33.25 397 A 1 ATOM 3139 C CA . THR A 0 397 . 1.632 -42.763 -13.410 1.00 33.25 397 A 1 ATOM 3140 C C . THR A 0 397 . 2.752 -42.958 -12.385 1.00 33.25 397 A 1 ATOM 3141 C CB . THR A 0 397 . 1.998 -41.686 -14.448 1.00 33.25 397 A 1 ATOM 3142 O O . THR A 0 397 . 3.711 -42.191 -12.375 1.00 33.25 397 A 1 ATOM 3143 C CG2 . THR A 0 397 . 1.051 -41.694 -15.646 1.00 33.25 397 A 1 ATOM 3144 O OG1 . THR A 0 397 . 1.945 -40.407 -13.864 1.00 33.25 397 A 1 ATOM 3145 N N . ASN A 0 398 . 2.634 -43.974 -11.515 1.00 32.56 398 A 1 ATOM 3146 C CA . ASN A 0 398 . 3.775 -44.614 -10.831 1.00 32.56 398 A 1 ATOM 3147 C C . ASN A 0 398 . 3.353 -45.859 -10.019 1.00 32.56 398 A 1 ATOM 3148 C CB . ASN A 0 398 . 4.535 -43.593 -9.934 1.00 32.56 398 A 1 ATOM 3149 O O . ASN A 0 398 . 3.197 -45.779 -8.803 1.00 32.56 398 A 1 ATOM 3150 C CG . ASN A 0 398 . 5.828 -43.088 -10.555 1.00 32.56 398 A 1 ATOM 3151 N ND2 . ASN A 0 398 . 6.305 -41.943 -10.127 1.00 32.56 398 A 1 ATOM 3152 O OD1 . ASN A 0 398 . 6.460 -43.727 -11.378 1.00 32.56 398 A 1 ATOM 3153 N N . SER A 0 399 . 3.194 -47.021 -10.672 1.00 31.55 399 A 1 ATOM 3154 C CA . SER A 0 399 . 3.386 -48.357 -10.056 1.00 31.55 399 A 1 ATOM 3155 C C . SER A 0 399 . 3.200 -49.505 -11.056 1.00 31.55 399 A 1 ATOM 3156 C CB . SER A 0 399 . 2.439 -48.628 -8.870 1.00 31.55 399 A 1 ATOM 3157 O O . SER A 0 399 . 2.095 -49.999 -11.252 1.00 31.55 399 A 1 ATOM 3158 O OG . SER A 0 399 . 3.034 -48.148 -7.685 1.00 31.55 399 A 1 ATOM 3159 N N . SER A 0 400 . 4.294 -49.977 -11.656 1.00 35.31 400 A 1 ATOM 3160 C CA . SER A 0 400 . 4.629 -51.414 -11.744 1.00 35.31 400 A 1 ATOM 3161 C C . SER A 0 400 . 5.912 -51.608 -12.554 1.00 35.31 400 A 1 ATOM 3162 C CB . SER A 0 400 . 3.528 -52.328 -12.316 1.00 35.31 400 A 1 ATOM 3163 O O . SER A 0 400 . 6.035 -51.172 -13.694 1.00 35.31 400 A 1 ATOM 3164 O OG . SER A 0 400 . 2.836 -51.743 -13.390 1.00 35.31 400 A 1 ATOM 3165 N N . ASN A 0 401 . 6.894 -52.263 -11.937 1.00 33.83 401 A 1 ATOM 3166 C CA . ASN A 0 401 . 8.105 -52.705 -12.618 1.00 33.83 401 A 1 ATOM 3167 C C . ASN A 0 401 . 7.827 -53.931 -13.509 1.00 33.83 401 A 1 ATOM 3168 C CB . ASN A 0 401 . 9.174 -53.049 -11.552 1.00 33.83 401 A 1 ATOM 3169 O O . ASN A 0 401 . 6.850 -54.649 -13.318 1.00 33.83 401 A 1 ATOM 3170 C CG . ASN A 0 401 . 9.918 -51.854 -10.994 1.00 33.83 401 A 1 ATOM 3171 N ND2 . ASN A 0 401 . 10.375 -51.927 -9.766 1.00 33.83 401 A 1 ATOM 3172 O OD1 . ASN A 0 401 . 10.160 -50.872 -11.666 1.00 33.83 401 A 1 ATOM 3173 N N . THR A 0 402 . 8.837 -54.249 -14.323 1.00 34.35 402 A 1 ATOM 3174 C CA . THR A 0 402 . 9.190 -55.566 -14.893 1.00 34.35 402 A 1 ATOM 3175 C C . THR A 0 402 . 8.729 -55.941 -16.314 1.00 34.35 402 A 1 ATOM 3176 C CB . THR A 0 402 . 9.097 -56.768 -13.921 1.00 34.35 402 A 1 ATOM 3177 O O . THR A 0 402 . 7.564 -56.165 -16.611 1.00 34.35 402 A 1 ATOM 3178 C CG2 . THR A 0 402 . 9.902 -56.564 -12.637 1.00 34.35 402 A 1 ATOM 3179 O OG1 . THR A 0 402 . 7.795 -57.101 -13.525 1.00 34.35 402 A 1 ATOM 3180 N N . THR A 0 403 . 9.769 -56.182 -17.126 1.00 35.50 403 A 1 ATOM 3181 C CA . THR A 0 403 . 9.924 -57.204 -18.184 1.00 35.50 403 A 1 ATOM 3182 C C . THR A 0 403 . 9.317 -57.031 -19.587 1.00 35.50 403 A 1 ATOM 3183 C CB . THR A 0 403 . 9.722 -58.644 -17.671 1.00 35.50 403 A 1 ATOM 3184 O O . THR A 0 403 . 8.158 -57.323 -19.831 1.00 35.50 403 A 1 ATOM 3185 C CG2 . THR A 0 403 . 10.889 -59.076 -16.780 1.00 35.50 403 A 1 ATOM 3186 O OG1 . THR A 0 403 . 8.560 -58.817 -16.904 1.00 35.50 403 A 1 ATOM 3187 N N . ASN A 0 404 . 10.259 -56.814 -20.519 1.00 37.02 404 A 1 ATOM 3188 C CA . ASN A 0 404 . 10.432 -57.464 -21.831 1.00 37.02 404 A 1 ATOM 3189 C C . ASN A 0 404 . 9.466 -57.212 -23.003 1.00 37.02 404 A 1 ATOM 3190 C CB . ASN A 0 404 . 10.655 -58.980 -21.647 1.00 37.02 404 A 1 ATOM 3191 O O . ASN A 0 404 . 8.319 -57.633 -23.000 1.00 37.02 404 A 1 ATOM 3192 C CG . ASN A 0 404 . 12.020 -59.343 -21.101 1.00 37.02 404 A 1 ATOM 3193 N ND2 . ASN A 0 404 . 12.271 -60.612 -20.888 1.00 37.02 404 A 1 ATOM 3194 O OD1 . ASN A 0 404 . 12.879 -58.510 -20.870 1.00 37.02 404 A 1 ATOM 3195 N N . GLY A 0 405 . 10.082 -56.776 -24.112 1.00 34.45 405 A 1 ATOM 3196 C CA . GLY A 0 405 . 9.576 -56.906 -25.483 1.00 34.45 405 A 1 ATOM 3197 C C . GLY A 0 405 . 8.578 -55.812 -25.885 1.00 34.45 405 A 1 ATOM 3198 O O . GLY A 0 405 . 7.683 -55.475 -25.130 1.00 34.45 405 A 1 ATOM 3199 N N . GLY A 0 406 . 8.658 -55.198 -27.063 1.00 35.47 406 A 1 ATOM 3200 C CA . GLY A 0 406 . 9.534 -55.464 -28.202 1.00 35.47 406 A 1 ATOM 3201 C C . GLY A 0 406 . 8.715 -55.396 -29.488 1.00 35.47 406 A 1 ATOM 3202 O O . GLY A 0 406 . 7.912 -56.289 -29.730 1.00 35.47 406 A 1 ATOM 3203 N N . ASN A 0 407 . 8.973 -54.373 -30.310 1.00 38.77 407 A 1 ATOM 3204 C CA . ASN A 0 407 . 8.293 -54.056 -31.577 1.00 38.77 407 A 1 ATOM 3205 C C . ASN A 0 407 . 6.804 -53.645 -31.461 1.00 38.77 407 A 1 ATOM 3206 C CB . ASN A 0 407 . 8.469 -55.228 -32.573 1.00 38.77 407 A 1 ATOM 3207 O O . ASN A 0 407 . 6.143 -53.944 -30.477 1.00 38.77 407 A 1 ATOM 3208 C CG . ASN A 0 407 . 9.907 -55.643 -32.818 1.00 38.77 407 A 1 ATOM 3209 N ND2 . ASN A 0 407 . 10.116 -56.827 -33.345 1.00 38.77 407 A 1 ATOM 3210 O OD1 . ASN A 0 407 . 10.856 -54.922 -32.566 1.00 38.77 407 A 1 ATOM 3211 N N . ALA A 0 408 . 6.173 -53.030 -32.468 1.00 37.80 408 A 1 ATOM 3212 C CA . ALA A 0 408 . 6.589 -51.935 -33.360 1.00 37.80 408 A 1 ATOM 3213 C C . ALA A 0 408 . 5.366 -51.514 -34.212 1.00 37.80 408 A 1 ATOM 3214 C CB . ALA A 0 408 . 7.713 -52.330 -34.341 1.00 37.80 408 A 1 ATOM 3215 O O . ALA A 0 408 . 4.751 -52.368 -34.836 1.00 37.80 408 A 1 ATOM 3216 N N . THR A 0 409 . 5.115 -50.205 -34.343 1.00 34.90 409 A 1 ATOM 3217 C CA . THR A 0 409 . 4.409 -49.545 -35.474 1.00 34.90 409 A 1 ATOM 3218 C C . THR A 0 409 . 2.961 -49.929 -35.878 1.00 34.90 409 A 1 ATOM 3219 C CB . THR A 0 409 . 5.282 -49.516 -36.758 1.00 34.90 409 A 1 ATOM 3220 O O . THR A 0 409 . 2.699 -51.007 -36.392 1.00 34.90 409 A 1 ATOM 3221 C CG2 . THR A 0 409 . 5.981 -48.170 -36.933 1.00 34.90 409 A 1 ATOM 3222 O OG1 . THR A 0 409 . 6.282 -50.503 -36.784 1.00 34.90 409 A 1 ATOM 3223 N N . LEU A 0 410 . 2.118 -48.878 -35.913 1.00 37.24 410 A 1 ATOM 3224 C CA . LEU A 0 410 . 1.317 -48.395 -37.068 1.00 37.24 410 A 1 ATOM 3225 C C . LEU A 0 410 . -0.237 -48.432 -37.019 1.00 37.24 410 A 1 ATOM 3226 C CB . LEU A 0 410 . 1.838 -48.892 -38.446 1.00 37.24 410 A 1 ATOM 3227 O O . LEU A 0 410 . -0.870 -49.471 -36.897 1.00 37.24 410 A 1 ATOM 3228 C CG . LEU A 0 410 . 1.967 -47.792 -39.514 1.00 37.24 410 A 1 ATOM 3229 C CD1 . LEU A 0 410 . 3.155 -46.861 -39.252 1.00 37.24 410 A 1 ATOM 3230 C CD2 . LEU A 0 410 . 2.155 -48.407 -40.899 1.00 37.24 410 A 1 ATOM 3231 N N . THR A 0 411 . -0.804 -47.253 -37.328 1.00 34.92 411 A 1 ATOM 3232 C CA . THR A 0 411 . -2.073 -46.963 -38.052 1.00 34.92 411 A 1 ATOM 3233 C C . THR A 0 411 . -3.464 -47.314 -37.484 1.00 34.92 411 A 1 ATOM 3234 C CB . THR A 0 411 . -2.019 -47.363 -39.544 1.00 34.92 411 A 1 ATOM 3235 O O . THR A 0 411 . -3.948 -48.425 -37.624 1.00 34.92 411 A 1 ATOM 3236 C CG2 . THR A 0 411 . -1.449 -46.231 -40.404 1.00 34.92 411 A 1 ATOM 3237 O OG1 . THR A 0 411 . -1.236 -48.508 -39.765 1.00 34.92 411 A 1 ATOM 3238 N N . GLN A 0 412 . -4.155 -46.241 -37.065 1.00 35.05 412 A 1 ATOM 3239 C CA . GLN A 0 412 . -5.414 -45.688 -37.627 1.00 35.05 412 A 1 ATOM 3240 C C . GLN A 0 412 . -6.760 -46.466 -37.653 1.00 35.05 412 A 1 ATOM 3241 C CB . GLN A 0 412 . -5.163 -45.099 -39.034 1.00 35.05 412 A 1 ATOM 3242 O O . GLN A 0 412 . -6.858 -47.629 -38.010 1.00 35.05 412 A 1 ATOM 3243 C CG . GLN A 0 412 . -4.293 -43.828 -39.069 1.00 35.05 412 A 1 ATOM 3244 C CD . GLN A 0 412 . -4.218 -43.203 -40.465 1.00 35.05 412 A 1 ATOM 3245 N NE2 . GLN A 0 412 . -3.256 -42.347 -40.730 1.00 35.05 412 A 1 ATOM 3246 O OE1 . GLN A 0 412 . -5.015 -43.456 -41.345 1.00 35.05 412 A 1 ATOM 3247 N N . HIS A 0 413 . -7.811 -45.639 -37.501 1.00 35.25 413 A 1 ATOM 3248 C CA . HIS A 0 413 . -9.181 -45.723 -38.048 1.00 35.25 413 A 1 ATOM 3249 C C . HIS A 0 413 . -10.315 -46.470 -37.293 1.00 35.25 413 A 1 ATOM 3250 C CB . HIS A 0 413 . -9.181 -45.946 -39.578 1.00 35.25 413 A 1 ATOM 3251 O O . HIS A 0 413 . -10.463 -47.680 -37.354 1.00 35.25 413 A 1 ATOM 3252 C CG . HIS A 0 413 . -9.451 -44.671 -40.342 1.00 35.25 413 A 1 ATOM 3253 C CD2 . HIS A 0 413 . -8.546 -43.874 -40.994 1.00 35.25 413 A 1 ATOM 3254 N ND1 . HIS A 0 413 . -10.680 -44.065 -40.462 1.00 35.25 413 A 1 ATOM 3255 C CE1 . HIS A 0 413 . -10.523 -42.930 -41.160 1.00 35.25 413 A 1 ATOM 3256 N NE2 . HIS A 0 413 . -9.236 -42.764 -41.495 1.00 35.25 413 A 1 ATOM 3257 N N . THR A 0 414 . -11.199 -45.652 -36.691 1.00 31.34 414 A 1 ATOM 3258 C CA . THR A 0 414 . -12.687 -45.723 -36.655 1.00 31.34 414 A 1 ATOM 3259 C C . THR A 0 414 . -13.425 -47.074 -36.606 1.00 31.34 414 A 1 ATOM 3260 C CB . THR A 0 414 . -13.273 -44.986 -37.881 1.00 31.34 414 A 1 ATOM 3261 O O . THR A 0 414 . -13.406 -47.812 -37.586 1.00 31.34 414 A 1 ATOM 3262 C CG2 . THR A 0 414 . -13.004 -43.484 -37.883 1.00 31.34 414 A 1 ATOM 3263 O OG1 . THR A 0 414 . -12.733 -45.502 -39.077 1.00 31.34 414 A 1 ATOM 3264 N N . THR A 0 415 . -14.340 -47.250 -35.636 1.00 35.63 415 A 1 ATOM 3265 C CA . THR A 0 415 . -15.819 -47.132 -35.838 1.00 35.63 415 A 1 ATOM 3266 C C . THR A 0 415 . -16.638 -47.401 -34.555 1.00 35.63 415 A 1 ATOM 3267 C CB . THR A 0 415 . -16.414 -48.021 -36.961 1.00 35.63 415 A 1 ATOM 3268 O O . THR A 0 415 . -16.156 -48.013 -33.608 1.00 35.63 415 A 1 ATOM 3269 C CG2 . THR A 0 415 . -16.519 -47.261 -38.287 1.00 35.63 415 A 1 ATOM 3270 O OG1 . THR A 0 415 . -15.688 -49.196 -37.190 1.00 35.63 415 A 1 ATOM 3271 N N . ASN A 0 416 . -17.887 -46.911 -34.523 1.00 30.08 416 A 1 ATOM 3272 C CA . ASN A 0 416 . -18.886 -47.141 -33.464 1.00 30.08 416 A 1 ATOM 3273 C C . ASN A 0 416 . -19.373 -48.601 -33.403 1.00 30.08 416 A 1 ATOM 3274 C CB . ASN A 0 416 . -20.153 -46.314 -33.802 1.00 30.08 416 A 1 ATOM 3275 O O . ASN A 0 416 . -19.690 -49.134 -34.459 1.00 30.08 416 A 1 ATOM 3276 C CG . ASN A 0 416 . -20.042 -44.816 -33.635 1.00 30.08 416 A 1 ATOM 3277 N ND2 . ASN A 0 416 . -20.882 -44.062 -34.306 1.00 30.08 416 A 1 ATOM 3278 O OD1 . ASN A 0 416 . -19.235 -44.303 -32.890 1.00 30.08 416 A 1 ATOM 3279 N N . THR A 0 417 . -19.657 -49.137 -32.200 1.00 34.16 417 A 1 ATOM 3280 C CA . THR A 0 417 . -20.983 -49.735 -31.880 1.00 34.16 417 A 1 ATOM 3281 C C . THR A 0 417 . -21.201 -50.033 -30.384 1.00 34.16 417 A 1 ATOM 3282 C CB . THR A 0 417 . -21.349 -51.040 -32.634 1.00 34.16 417 A 1 ATOM 3283 O O . THR A 0 417 . -20.434 -50.757 -29.762 1.00 34.16 417 A 1 ATOM 3284 C CG2 . THR A 0 417 . -22.405 -50.780 -33.713 1.00 34.16 417 A 1 ATOM 3285 O OG1 . THR A 0 417 . -20.261 -51.690 -33.238 1.00 34.16 417 A 1 ATOM 3286 N N . ASN A 0 418 . -22.309 -49.497 -29.858 1.00 35.61 418 A 1 ATOM 3287 C CA . ASN A 0 418 . -23.317 -50.105 -28.969 1.00 35.61 418 A 1 ATOM 3288 C C . ASN A 0 418 . -23.151 -51.573 -28.509 1.00 35.61 418 A 1 ATOM 3289 C CB . ASN A 0 418 . -24.639 -50.069 -29.776 1.00 35.61 418 A 1 ATOM 3290 O O . ASN A 0 418 . -23.176 -52.470 -29.350 1.00 35.61 418 A 1 ATOM 3291 C CG . ASN A 0 418 . -25.365 -48.746 -29.792 1.00 35.61 418 A 1 ATOM 3292 N ND2 . ASN A 0 418 . -26.411 -48.635 -30.576 1.00 35.61 418 A 1 ATOM 3293 O OD1 . ASN A 0 418 . -25.017 -47.805 -29.109 1.00 35.61 418 A 1 ATOM 3294 N N . ASN A 0 419 . -23.275 -51.833 -27.195 1.00 38.01 419 A 1 ATOM 3295 C CA . ASN A 0 419 . -24.511 -52.358 -26.554 1.00 38.01 419 A 1 ATOM 3296 C C . ASN A 0 419 . -24.304 -52.803 -25.085 1.00 38.01 419 A 1 ATOM 3297 C CB . ASN A 0 419 . -25.109 -53.566 -27.321 1.00 38.01 419 A 1 ATOM 3298 O O . ASN A 0 419 . -23.247 -53.319 -24.757 1.00 38.01 419 A 1 ATOM 3299 C CG . ASN A 0 419 . -26.243 -53.193 -28.261 1.00 38.01 419 A 1 ATOM 3300 N ND2 . ASN A 0 419 . -26.486 -53.984 -29.277 1.00 38.01 419 A 1 ATOM 3301 O OD1 . ASN A 0 419 . -26.955 -52.220 -28.082 1.00 38.01 419 A 1 ATOM 3302 N N . ASN A 0 420 . -25.375 -52.681 -24.279 1.00 36.34 420 A 1 ATOM 3303 C CA . ASN A 0 420 . -25.814 -53.502 -23.121 1.00 36.34 420 A 1 ATOM 3304 C C . ASN A 0 420 . -24.776 -54.047 -22.099 1.00 36.34 420 A 1 ATOM 3305 C CB . ASN A 0 420 . -26.660 -54.664 -23.683 1.00 36.34 420 A 1 ATOM 3306 O O . ASN A 0 420 . -23.833 -54.734 -22.457 1.00 36.34 420 A 1 ATOM 3307 C CG . ASN A 0 420 . -27.849 -54.204 -24.509 1.00 36.34 420 A 1 ATOM 3308 N ND2 . ASN A 0 420 . -28.362 -55.038 -25.381 1.00 36.34 420 A 1 ATOM 3309 O OD1 . ASN A 0 420 . -28.331 -53.093 -24.390 1.00 36.34 420 A 1 ATOM 3310 N N . GLY A 0 421 . -24.984 -53.952 -20.780 1.00 34.18 421 A 1 ATOM 3311 C CA . GLY A 0 421 . -26.151 -53.502 -20.005 1.00 34.18 421 A 1 ATOM 3312 C C . GLY A 0 421 . -26.136 -54.124 -18.591 1.00 34.18 421 A 1 ATOM 3313 O O . GLY A 0 421 . -25.070 -54.491 -18.110 1.00 34.18 421 A 1 ATOM 3314 N N . ILE A 0 422 . -27.329 -54.346 -18.013 1.00 38.07 422 A 1 ATOM 3315 C CA . ILE A 0 422 . -27.659 -55.059 -16.747 1.00 38.07 422 A 1 ATOM 3316 C C . ILE A 0 422 . -27.964 -54.148 -15.539 1.00 38.07 422 A 1 ATOM 3317 C CB . ILE A 0 422 . -26.752 -56.283 -16.425 1.00 38.07 422 A 1 ATOM 3318 O O . ILE A 0 422 . -27.262 -53.193 -15.228 1.00 38.07 422 A 1 ATOM 3319 C CG1 . ILE A 0 422 . -26.780 -57.295 -17.601 1.00 38.07 422 A 1 ATOM 3320 C CG2 . ILE A 0 422 . -27.194 -56.997 -15.130 1.00 38.07 422 A 1 ATOM 3321 C CD1 . ILE A 0 422 . -25.736 -58.413 -17.504 1.00 38.07 422 A 1 ATOM 3322 N N . ASN A 0 423 . -29.081 -54.480 -14.879 1.00 37.38 423 A 1 ATOM 3323 C CA . ASN A 0 423 . -29.798 -53.706 -13.862 1.00 37.38 423 A 1 ATOM 3324 C C . ASN A 0 423 . -29.670 -54.341 -12.465 1.00 37.38 423 A 1 ATOM 3325 C CB . ASN A 0 423 . -31.303 -53.697 -14.227 1.00 37.38 423 A 1 ATOM 3326 O O . ASN A 0 423 . -29.474 -55.551 -12.385 1.00 37.38 423 A 1 ATOM 3327 C CG . ASN A 0 423 . -31.612 -53.490 -15.698 1.00 37.38 423 A 1 ATOM 3328 N ND2 . ASN A 0 423 . -32.150 -54.482 -16.373 1.00 37.38 423 A 1 ATOM 3329 O OD1 . ASN A 0 423 . -31.377 -52.446 -16.267 1.00 37.38 423 A 1 ATOM 3330 N N . ASN A 0 424 . -29.910 -53.563 -11.397 1.00 39.29 424 A 1 ATOM 3331 C CA . ASN A 0 424 . -30.586 -53.951 -10.133 1.00 39.29 424 A 1 ATOM 3332 C C . ASN A 0 424 . -30.505 -52.790 -9.107 1.00 39.29 424 A 1 ATOM 3333 C CB . ASN A 0 424 . -29.932 -55.208 -9.503 1.00 39.29 424 A 1 ATOM 3334 O O . ASN A 0 424 . -29.556 -52.020 -9.163 1.00 39.29 424 A 1 ATOM 3335 C CG . ASN A 0 424 . -30.580 -56.524 -9.917 1.00 39.29 424 A 1 ATOM 3336 N ND2 . ASN A 0 424 . -29.895 -57.627 -9.724 1.00 39.29 424 A 1 ATOM 3337 O OD1 . ASN A 0 424 . -31.715 -56.599 -10.358 1.00 39.29 424 A 1 ATOM 3338 N N . ALA A 0 425 . -31.368 -52.631 -8.093 1.00 37.47 425 A 1 ATOM 3339 C CA . ALA A 0 425 . -32.779 -53.005 -7.905 1.00 37.47 425 A 1 ATOM 3340 C C . ALA A 0 425 . -33.297 -52.415 -6.568 1.00 37.47 425 A 1 ATOM 3341 C CB . ALA A 0 425 . -32.954 -54.530 -7.822 1.00 37.47 425 A 1 ATOM 3342 O O . ALA A 0 425 . -32.639 -52.605 -5.552 1.00 37.47 425 A 1 ATOM 3343 N N . ASN A 0 426 . -34.527 -51.870 -6.552 1.00 38.28 426 A 1 ATOM 3344 C CA . ASN A 0 426 . -35.386 -51.632 -5.366 1.00 38.28 426 A 1 ATOM 3345 C C . ASN A 0 426 . -34.854 -50.635 -4.289 1.00 38.28 426 A 1 ATOM 3346 C CB . ASN A 0 426 . -35.816 -53.018 -4.832 1.00 38.28 426 A 1 ATOM 3347 O O . ASN A 0 426 . -33.663 -50.442 -4.124 1.00 38.28 426 A 1 ATOM 3348 C CG . ASN A 0 426 . -36.518 -53.850 -5.896 1.00 38.28 426 A 1 ATOM 3349 N ND2 . ASN A 0 426 . -36.367 -55.153 -5.882 1.00 38.28 426 A 1 ATOM 3350 O OD1 . ASN A 0 426 . -37.218 -53.342 -6.752 1.00 38.28 426 A 1 ATOM 3351 N N . LYS A 0 427 . -35.684 -49.938 -3.496 1.00 40.45 427 A 1 ATOM 3352 C CA . LYS A 0 427 . -37.016 -50.297 -2.976 1.00 40.45 427 A 1 ATOM 3353 C C . LYS A 0 427 . -37.836 -49.049 -2.582 1.00 40.45 427 A 1 ATOM 3354 C CB . LYS A 0 427 . -36.739 -51.155 -1.726 1.00 40.45 427 A 1 ATOM 3355 O O . LYS A 0 427 . -37.285 -48.087 -2.065 1.00 40.45 427 A 1 ATOM 3356 C CG . LYS A 0 427 . -37.923 -51.972 -1.196 1.00 40.45 427 A 1 ATOM 3357 C CD . LYS A 0 427 . -37.427 -52.830 -0.021 1.00 40.45 427 A 1 ATOM 3358 C CE . LYS A 0 427 . -38.540 -53.725 0.527 1.00 40.45 427 A 1 ATOM 3359 N NZ . LYS A 0 427 . -38.062 -54.523 1.685 1.00 40.45 427 A 1 ATOM 3360 N N . SER A 0 428 . -39.155 -49.106 -2.773 1.00 31.03 428 A 1 ATOM 3361 C CA . SER A 0 428 . -40.141 -48.094 -2.343 1.00 31.03 428 A 1 ATOM 3362 C C . SER A 0 428 . -40.747 -48.437 -0.970 1.00 31.03 428 A 1 ATOM 3363 C CB . SER A 0 428 . -41.244 -48.026 -3.415 1.00 31.03 428 A 1 ATOM 3364 O O . SER A 0 428 . -40.903 -49.621 -0.663 1.00 31.03 428 A 1 ATOM 3365 O OG . SER A 0 428 . -42.436 -47.428 -2.950 1.00 31.03 428 A 1 ATOM 3366 N N . ILE A 0 429 . -41.139 -47.420 -0.186 1.00 39.77 429 A 1 ATOM 3367 C CA . ILE A 0 429 . -42.168 -47.511 0.870 1.00 39.77 429 A 1 ATOM 3368 C C . ILE A 0 429 . -43.090 -46.278 0.780 1.00 39.77 429 A 1 ATOM 3369 C CB . ILE A 0 429 . -41.560 -47.701 2.288 1.00 39.77 429 A 1 ATOM 3370 O O . ILE A 0 429 . -42.621 -45.162 0.571 1.00 39.77 429 A 1 ATOM 3371 C CG1 . ILE A 0 429 . -40.827 -49.065 2.367 1.00 39.77 429 A 1 ATOM 3372 C CG2 . ILE A 0 429 . -42.646 -47.609 3.381 1.00 39.77 429 A 1 ATOM 3373 C CD1 . ILE A 0 429 . -40.293 -49.473 3.746 1.00 39.77 429 A 1 ATOM 3374 N N . ILE A 0 430 . -44.400 -46.506 0.932 1.00 34.13 430 A 1 ATOM 3375 C CA . ILE A 0 430 . -45.502 -45.531 0.852 1.00 34.13 430 A 1 ATOM 3376 C C . ILE A 0 430 . -46.292 -45.566 2.171 1.00 34.13 430 A 1 ATOM 3377 C CB . ILE A 0 430 . -46.463 -45.922 -0.308 1.00 34.13 430 A 1 ATOM 3378 O O . ILE A 0 430 . -46.668 -46.657 2.588 1.00 34.13 430 A 1 ATOM 3379 C CG1 . ILE A 0 430 . -45.772 -45.893 -1.691 1.00 34.13 430 A 1 ATOM 3380 C CG2 . ILE A 0 430 . -47.729 -45.037 -0.326 1.00 34.13 430 A 1 ATOM 3381 C CD1 . ILE A 0 430 . -46.577 -46.596 -2.796 1.00 34.13 430 A 1 ATOM 3382 N N . THR A 0 431 . -46.631 -44.403 2.741 1.00 38.72 431 A 1 ATOM 3383 C CA . THR A 0 431 . -47.766 -44.160 3.673 1.00 38.72 431 A 1 ATOM 3384 C C . THR A 0 431 . -48.036 -42.642 3.703 1.00 38.72 431 A 1 ATOM 3385 C CB . THR A 0 431 . -47.481 -44.618 5.123 1.00 38.72 431 A 1 ATOM 3386 O O . THR A 0 431 . -47.136 -41.901 4.082 1.00 38.72 431 A 1 ATOM 3387 C CG2 . THR A 0 431 . -47.686 -46.112 5.376 1.00 38.72 431 A 1 ATOM 3388 O OG1 . THR A 0 431 . -46.165 -44.301 5.512 1.00 38.72 431 A 1 ATOM 3389 N N . ASN A 0 432 . -49.107 -42.104 3.101 1.00 36.46 432 A 1 ATOM 3390 C CA . ASN A 0 432 . -50.521 -42.038 3.548 1.00 36.46 432 A 1 ATOM 3391 C C . ASN A 0 432 . -50.778 -41.113 4.759 1.00 36.46 432 A 1 ATOM 3392 C CB . ASN A 0 432 . -51.160 -43.423 3.788 1.00 36.46 432 A 1 ATOM 3393 O O . ASN A 0 432 . -50.229 -41.373 5.825 1.00 36.46 432 A 1 ATOM 3394 C CG . ASN A 0 432 . -51.545 -44.174 2.529 1.00 36.46 432 A 1 ATOM 3395 N ND2 . ASN A 0 432 . -52.101 -45.353 2.673 1.00 36.46 432 A 1 ATOM 3396 O OD1 . ASN A 0 432 . -51.375 -43.725 1.412 1.00 36.46 432 A 1 ATOM 3397 N N . GLY A 0 433 . -51.692 -40.129 4.632 1.00 37.03 433 A 1 ATOM 3398 C CA . GLY A 0 433 . -52.234 -39.404 5.802 1.00 37.03 433 A 1 ATOM 3399 C C . GLY A 0 433 . -52.812 -37.986 5.612 1.00 37.03 433 A 1 ATOM 3400 O O . GLY A 0 433 . -52.322 -37.070 6.253 1.00 37.03 433 A 1 ATOM 3401 N N . ASN A 0 434 . -53.844 -37.836 4.777 1.00 39.58 434 A 1 ATOM 3402 C CA . ASN A 0 434 . -55.009 -36.929 4.888 1.00 39.58 434 A 1 ATOM 3403 C C . ASN A 0 434 . -54.888 -35.465 5.405 1.00 39.58 434 A 1 ATOM 3404 C CB . ASN A 0 434 . -56.100 -37.672 5.680 1.00 39.58 434 A 1 ATOM 3405 O O . ASN A 0 434 . -54.616 -35.203 6.571 1.00 39.58 434 A 1 ATOM 3406 C CG . ASN A 0 434 . -56.564 -38.974 5.044 1.00 39.58 434 A 1 ATOM 3407 N ND2 . ASN A 0 434 . -57.764 -39.399 5.354 1.00 39.58 434 A 1 ATOM 3408 O OD1 . ASN A 0 434 . -55.863 -39.658 4.309 1.00 39.58 434 A 1 ATOM 3409 N N . ASP A 0 435 . -55.318 -34.549 4.525 1.00 37.12 435 A 1 ATOM 3410 C CA . ASP A 0 435 . -56.411 -33.570 4.707 1.00 37.12 435 A 1 ATOM 3411 C C . ASP A 0 435 . -56.456 -32.636 5.936 1.00 37.12 435 A 1 ATOM 3412 C CB . ASP A 0 435 . -57.774 -34.287 4.586 1.00 37.12 435 A 1 ATOM 3413 O O . ASP A 0 435 . -56.804 -33.048 7.036 1.00 37.12 435 A 1 ATOM 3414 C CG . ASP A 0 435 . -57.905 -35.119 3.312 1.00 37.12 435 A 1 ATOM 3415 O OD1 . ASP A 0 435 . -57.567 -34.570 2.241 1.00 37.12 435 A 1 ATOM 3416 O OD2 . ASP A 0 435 . -58.283 -36.307 3.428 1.00 37.12 435 A 1 ATOM 3417 N N . PHE A 0 436 . -56.367 -31.321 5.682 1.00 42.40 436 A 1 ATOM 3418 C CA . PHE A 0 436 . -57.547 -30.443 5.790 1.00 42.40 436 A 1 ATOM 3419 C C . PHE A 0 436 . -57.362 -29.145 4.979 1.00 42.40 436 A 1 ATOM 3420 C CB . PHE A 0 436 . -57.963 -30.139 7.247 1.00 42.40 436 A 1 ATOM 3421 O O . PHE A 0 436 . -56.455 -28.351 5.211 1.00 42.40 436 A 1 ATOM 3422 C CG . PHE A 0 436 . -59.279 -30.804 7.634 1.00 42.40 436 A 1 ATOM 3423 C CD1 . PHE A 0 436 . -60.502 -30.285 7.160 1.00 42.40 436 A 1 ATOM 3424 C CD2 . PHE A 0 436 . -59.287 -31.969 8.424 1.00 42.40 436 A 1 ATOM 3425 C CE1 . PHE A 0 436 . -61.713 -30.943 7.452 1.00 42.40 436 A 1 ATOM 3426 C CE2 . PHE A 0 436 . -60.494 -32.632 8.708 1.00 42.40 436 A 1 ATOM 3427 C CZ . PHE A 0 436 . -61.708 -32.122 8.218 1.00 42.40 436 A 1 ATOM 3428 N N . ASN A 0 437 . -58.260 -28.940 4.015 1.00 38.68 437 A 1 ATOM 3429 C CA . ASN A 0 437 . -58.496 -27.671 3.322 1.00 38.68 437 A 1 ATOM 3430 C C . ASN A 0 437 . -59.139 -26.644 4.286 1.00 38.68 437 A 1 ATOM 3431 C CB . ASN A 0 437 . -59.443 -28.030 2.154 1.00 38.68 437 A 1 ATOM 3432 O O . ASN A 0 437 . -59.792 -27.081 5.235 1.00 38.68 437 A 1 ATOM 3433 C CG . ASN A 0 437 . -59.813 -26.876 1.241 1.00 38.68 437 A 1 ATOM 3434 N ND2 . ASN A 0 437 . -60.940 -26.959 0.574 1.00 38.68 437 A 1 ATOM 3435 O OD1 . ASN A 0 437 . -59.100 -25.901 1.102 1.00 38.68 437 A 1 ATOM 3436 N N . THR A 0 438 . -59.024 -25.332 4.006 1.00 37.35 438 A 1 ATOM 3437 C CA . THR A 0 438 . -60.071 -24.271 4.131 1.00 37.35 438 A 1 ATOM 3438 C C . THR A 0 438 . -59.462 -22.861 4.319 1.00 37.35 438 A 1 ATOM 3439 C CB . THR A 0 438 . -61.163 -24.525 5.201 1.00 37.35 438 A 1 ATOM 3440 O O . THR A 0 438 . -58.906 -22.538 5.362 1.00 37.35 438 A 1 ATOM 3441 C CG2 . THR A 0 438 . -62.251 -23.463 5.289 1.00 37.35 438 A 1 ATOM 3442 O OG1 . THR A 0 438 . -61.901 -25.678 4.868 1.00 37.35 438 A 1 ATOM 3443 N N . ASP A 0 439 . -59.664 -22.029 3.292 1.00 37.84 439 A 1 ATOM 3444 C CA . ASP A 0 439 . -59.917 -20.575 3.285 1.00 37.84 439 A 1 ATOM 3445 C C . ASP A 0 439 . -58.884 -19.478 3.658 1.00 37.84 439 A 1 ATOM 3446 C CB . ASP A 0 439 . -61.293 -20.291 3.904 1.00 37.84 439 A 1 ATOM 3447 O O . ASP A 0 439 . -58.514 -19.233 4.800 1.00 37.84 439 A 1 ATOM 3448 C CG . ASP A 0 439 . -62.453 -20.857 3.076 1.00 37.84 439 A 1 ATOM 3449 O OD1 . ASP A 0 439 . -62.192 -21.509 2.037 1.00 37.84 439 A 1 ATOM 3450 O OD2 . ASP A 0 439 . -63.603 -20.555 3.453 1.00 37.84 439 A 1 ATOM 3451 N N . ASN A 0 440 . -58.664 -18.645 2.629 1.00 40.46 440 A 1 ATOM 3452 C CA . ASN A 0 440 . -58.807 -17.180 2.603 1.00 40.46 440 A 1 ATOM 3453 C C . ASN A 0 440 . -57.853 -16.245 3.384 1.00 40.46 440 A 1 ATOM 3454 C CB . ASN A 0 440 . -60.289 -16.789 2.796 1.00 40.46 440 A 1 ATOM 3455 O O . ASN A 0 440 . -58.060 -15.891 4.538 1.00 40.46 440 A 1 ATOM 3456 C CG . ASN A 0 440 . -61.146 -17.134 1.591 1.00 40.46 440 A 1 ATOM 3457 N ND2 . ASN A 0 440 . -62.311 -17.710 1.775 1.00 40.46 440 A 1 ATOM 3458 O OD1 . ASN A 0 440 . -60.767 -16.878 0.460 1.00 40.46 440 A 1 ATOM 3459 N N . ASN A 0 441 . -57.020 -15.582 2.571 1.00 39.43 441 A 1 ATOM 3460 C CA . ASN A 0 441 . -57.073 -14.125 2.368 1.00 39.43 441 A 1 ATOM 3461 C C . ASN A 0 441 . -56.694 -13.209 3.554 1.00 39.43 441 A 1 ATOM 3462 C CB . ASN A 0 441 . -58.469 -13.780 1.787 1.00 39.43 441 A 1 ATOM 3463 O O . ASN A 0 441 . -57.566 -12.765 4.298 1.00 39.43 441 A 1 ATOM 3464 C CG . ASN A 0 441 . -58.547 -12.412 1.142 1.00 39.43 441 A 1 ATOM 3465 N ND2 . ASN A 0 441 . -59.724 -11.837 1.051 1.00 39.43 441 A 1 ATOM 3466 O OD1 . ASN A 0 441 . -57.567 -11.863 0.671 1.00 39.43 441 A 1 ATOM 3467 N N . ASN A 0 442 . -55.416 -12.801 3.628 1.00 42.31 442 A 1 ATOM 3468 C CA . ASN A 0 442 . -55.013 -11.378 3.641 1.00 42.31 442 A 1 ATOM 3469 C C . ASN A 0 442 . -53.482 -11.170 3.739 1.00 42.31 442 A 1 ATOM 3470 C CB . ASN A 0 442 . -55.702 -10.585 4.777 1.00 42.31 442 A 1 ATOM 3471 O O . ASN A 0 442 . -52.764 -11.961 4.338 1.00 42.31 442 A 1 ATOM 3472 C CG . ASN A 0 442 . -56.952 -9.864 4.294 1.00 42.31 442 A 1 ATOM 3473 N ND2 . ASN A 0 442 . -58.057 -9.990 4.985 1.00 42.31 442 A 1 ATOM 3474 O OD1 . ASN A 0 442 . -56.942 -9.159 3.301 1.00 42.31 442 A 1 ATOM 3475 N N . ASN A 0 443 . -53.028 -10.024 3.218 1.00 40.39 443 A 1 ATOM 3476 C CA . ASN A 0 443 . -51.825 -9.268 3.607 1.00 40.39 443 A 1 ATOM 3477 C C . ASN A 0 443 . -50.442 -9.959 3.641 1.00 40.39 443 A 1 ATOM 3478 C CB . ASN A 0 443 . -52.127 -8.520 4.918 1.00 40.39 443 A 1 ATOM 3479 O O . ASN A 0 443 . -49.965 -10.431 4.666 1.00 40.39 443 A 1 ATOM 3480 C CG . ASN A 0 443 . -53.218 -7.481 4.747 1.00 40.39 443 A 1 ATOM 3481 N ND2 . ASN A 0 443 . -53.883 -7.097 5.809 1.00 40.39 443 A 1 ATOM 3482 O OD1 . ASN A 0 443 . -53.489 -7.001 3.661 1.00 40.39 443 A 1 ATOM 3483 N N . SER A 0 444 . -49.694 -9.781 2.548 1.00 36.49 444 A 1 ATOM 3484 C CA . SER A 0 444 . -48.503 -8.902 2.511 1.00 36.49 444 A 1 ATOM 3485 C C . SER A 0 444 . -47.687 -8.700 3.816 1.00 36.49 444 A 1 ATOM 3486 C CB . SER A 0 444 . -48.919 -7.551 1.901 1.00 36.49 444 A 1 ATOM 3487 O O . SER A 0 444 . -47.470 -7.564 4.239 1.00 36.49 444 A 1 ATOM 3488 O OG . SER A 0 444 . -47.782 -6.768 1.610 1.00 36.49 444 A 1 ATOM 3489 N N . ALA A 0 445 . -47.175 -9.777 4.421 1.00 46.17 445 A 1 ATOM 3490 C CA . ALA A 0 445 . -46.198 -9.707 5.524 1.00 46.17 445 A 1 ATOM 3491 C C . ALA A 0 445 . -45.053 -10.745 5.436 1.00 46.17 445 A 1 ATOM 3492 C CB . ALA A 0 445 . -46.968 -9.833 6.844 1.00 46.17 445 A 1 ATOM 3493 O O . ALA A 0 445 . -44.060 -10.650 6.158 1.00 46.17 445 A 1 ATOM 3494 N N . ASN A 0 446 . -45.146 -11.730 4.535 1.00 42.40 446 A 1 ATOM 3495 C CA . ASN A 0 446 . -44.383 -12.980 4.672 1.00 42.40 446 A 1 ATOM 3496 C C . ASN A 0 446 . -42.961 -12.966 4.074 1.00 42.40 446 A 1 ATOM 3497 C CB . ASN A 0 446 . -45.264 -14.143 4.178 1.00 42.40 446 A 1 ATOM 3498 O O . ASN A 0 446 . -42.180 -13.879 4.345 1.00 42.40 446 A 1 ATOM 3499 C CG . ASN A 0 446 . -46.496 -14.341 5.054 1.00 42.40 446 A 1 ATOM 3500 N ND2 . ASN A 0 446 . -47.464 -15.104 4.608 1.00 42.40 446 A 1 ATOM 3501 O OD1 . ASN A 0 446 . -46.617 -13.800 6.137 1.00 42.40 446 A 1 ATOM 3502 N N . ASN A 0 447 . -42.568 -11.920 3.337 1.00 40.54 447 A 1 ATOM 3503 C CA . ASN A 0 447 . -41.244 -11.870 2.699 1.00 40.54 447 A 1 ATOM 3504 C C . ASN A 0 447 . -40.085 -11.675 3.697 1.00 40.54 447 A 1 ATOM 3505 C CB . ASN A 0 447 . -41.238 -10.812 1.575 1.00 40.54 447 A 1 ATOM 3506 O O . ASN A 0 447 . -38.973 -12.110 3.415 1.00 40.54 447 A 1 ATOM 3507 C CG . ASN A 0 447 . -42.040 -11.233 0.351 1.00 40.54 447 A 1 ATOM 3508 N ND2 . ASN A 0 447 . -42.060 -10.427 -0.683 1.00 40.54 447 A 1 ATOM 3509 O OD1 . ASN A 0 447 . -42.672 -12.272 0.307 1.00 40.54 447 A 1 ATOM 3510 N N . SER A 0 448 . -40.313 -11.088 4.880 1.00 42.97 448 A 1 ATOM 3511 C CA . SER A 0 448 . -39.235 -10.889 5.869 1.00 42.97 448 A 1 ATOM 3512 C C . SER A 0 448 . -38.907 -12.154 6.673 1.00 42.97 448 A 1 ATOM 3513 C CB . SER A 0 448 . -39.582 -9.741 6.819 1.00 42.97 448 A 1 ATOM 3514 O O . SER A 0 448 . -37.753 -12.364 7.045 1.00 42.97 448 A 1 ATOM 3515 O OG . SER A 0 448 . -38.442 -9.378 7.572 1.00 42.97 448 A 1 ATOM 3516 N N . LEU A 0 449 . -39.901 -13.008 6.941 1.00 40.70 449 A 1 ATOM 3517 C CA . LEU A 0 449 . -39.718 -14.258 7.692 1.00 40.70 449 A 1 ATOM 3518 C C . LEU A 0 449 . -39.102 -15.364 6.825 1.00 40.70 449 A 1 ATOM 3519 C CB . LEU A 0 449 . -41.066 -14.669 8.321 1.00 40.70 449 A 1 ATOM 3520 O O . LEU A 0 449 . -38.271 -16.132 7.311 1.00 40.70 449 A 1 ATOM 3521 C CG . LEU A 0 449 . -41.119 -14.328 9.823 1.00 40.70 449 A 1 ATOM 3522 C CD1 . LEU A 0 449 . -42.559 -14.161 10.299 1.00 40.70 449 A 1 ATOM 3523 C CD2 . LEU A 0 449 . -40.458 -15.432 10.652 1.00 40.70 449 A 1 ATOM 3524 N N . HIS A 0 450 . -39.425 -15.392 5.527 1.00 39.73 450 A 1 ATOM 3525 C CA . HIS A 0 450 . -38.817 -16.342 4.595 1.00 39.73 450 A 1 ATOM 3526 C C . HIS A 0 450 . -37.311 -16.101 4.402 1.00 39.73 450 A 1 ATOM 3527 C CB . HIS A 0 450 . -39.574 -16.333 3.257 1.00 39.73 450 A 1 ATOM 3528 O O . HIS A 0 450 . -36.563 -17.065 4.284 1.00 39.73 450 A 1 ATOM 3529 C CG . HIS A 0 450 . -40.039 -17.713 2.878 1.00 39.73 450 A 1 ATOM 3530 C CD2 . HIS A 0 450 . -41.250 -18.270 3.189 1.00 39.73 450 A 1 ATOM 3531 N ND1 . HIS A 0 450 . -39.304 -18.677 2.224 1.00 39.73 450 A 1 ATOM 3532 C CE1 . HIS A 0 450 . -40.063 -19.782 2.131 1.00 39.73 450 A 1 ATOM 3533 N NE2 . HIS A 0 450 . -41.257 -19.581 2.708 1.00 39.73 450 A 1 ATOM 3534 N N . VAL A 0 451 . -36.843 -14.845 4.440 1.00 43.13 451 A 1 ATOM 3535 C CA . VAL A 0 451 . -35.405 -14.517 4.352 1.00 43.13 451 A 1 ATOM 3536 C C . VAL A 0 451 . -34.650 -14.940 5.617 1.00 43.13 451 A 1 ATOM 3537 C CB . VAL A 0 451 . -35.193 -13.023 4.032 1.00 43.13 451 A 1 ATOM 3538 O O . VAL A 0 451 . -33.568 -15.507 5.508 1.00 43.13 451 A 1 ATOM 3539 C CG1 . VAL A 0 451 . -33.715 -12.610 4.054 1.00 43.13 451 A 1 ATOM 3540 C CG2 . VAL A 0 451 . -35.723 -12.702 2.628 1.00 43.13 451 A 1 ATOM 3541 N N . ALA A 0 452 . -35.225 -14.753 6.810 1.00 41.50 452 A 1 ATOM 3542 C CA . ALA A 0 452 . -34.619 -15.237 8.055 1.00 41.50 452 A 1 ATOM 3543 C C . ALA A 0 452 . -34.573 -16.778 8.123 1.00 41.50 452 A 1 ATOM 3544 C CB . ALA A 0 452 . -35.387 -14.632 9.236 1.00 41.50 452 A 1 ATOM 3545 O O . ALA A 0 452 . -33.570 -17.351 8.546 1.00 41.50 452 A 1 ATOM 3546 N N . SER A 0 453 . -35.624 -17.457 7.647 1.00 40.35 453 A 1 ATOM 3547 C CA . SER A 0 453 . -35.653 -18.922 7.550 1.00 40.35 453 A 1 ATOM 3548 C C . SER A 0 453 . -34.685 -19.455 6.485 1.00 40.35 453 A 1 ATOM 3549 C CB . SER A 0 453 . -37.085 -19.395 7.287 1.00 40.35 453 A 1 ATOM 3550 O O . SER A 0 453 . -33.961 -20.409 6.755 1.00 40.35 453 A 1 ATOM 3551 O OG . SER A 0 453 . -37.148 -20.807 7.267 1.00 40.35 453 A 1 ATOM 3552 N N . LEU A 0 454 . -34.575 -18.806 5.319 1.00 44.62 454 A 1 ATOM 3553 C CA . LEU A 0 454 . -33.580 -19.150 4.295 1.00 44.62 454 A 1 ATOM 3554 C C . LEU A 0 454 . -32.147 -18.898 4.771 1.00 44.62 454 A 1 ATOM 3555 C CB . LEU A 0 454 . -33.869 -18.384 2.991 1.00 44.62 454 A 1 ATOM 3556 O O . LEU A 0 454 . -31.291 -19.740 4.530 1.00 44.62 454 A 1 ATOM 3557 C CG . LEU A 0 454 . -34.940 -19.069 2.123 1.00 44.62 454 A 1 ATOM 3558 C CD1 . LEU A 0 454 . -35.496 -18.093 1.086 1.00 44.62 454 A 1 ATOM 3559 C CD2 . LEU A 0 454 . -34.357 -20.270 1.370 1.00 44.62 454 A 1 ATOM 3560 N N . ALA A 0 455 . -31.882 -17.809 5.497 1.00 41.10 455 A 1 ATOM 3561 C CA . ALA A 0 455 . -30.580 -17.569 6.117 1.00 41.10 455 A 1 ATOM 3562 C C . ALA A 0 455 . -30.250 -18.642 7.168 1.00 41.10 455 A 1 ATOM 3563 C CB . ALA A 0 455 . -30.565 -16.156 6.712 1.00 41.10 455 A 1 ATOM 3564 O O . ALA A 0 455 . -29.135 -19.157 7.182 1.00 41.10 455 A 1 ATOM 3565 N N . SER A 0 456 . -31.224 -19.049 7.991 1.00 39.93 456 A 1 ATOM 3566 C CA . SER A 0 456 . -31.061 -20.162 8.937 1.00 39.93 456 A 1 ATOM 3567 C C . SER A 0 456 . -30.817 -21.499 8.227 1.00 39.93 456 A 1 ATOM 3568 C CB . SER A 0 456 . -32.293 -20.266 9.840 1.00 39.93 456 A 1 ATOM 3569 O O . SER A 0 456 . -29.970 -22.273 8.667 1.00 39.93 456 A 1 ATOM 3570 O OG . SER A 0 456 . -32.056 -21.163 10.907 1.00 39.93 456 A 1 ATOM 3571 N N . ASN A 0 457 . -31.513 -21.773 7.121 1.00 40.80 457 A 1 ATOM 3572 C CA . ASN A 0 457 . -31.374 -23.017 6.359 1.00 40.80 457 A 1 ATOM 3573 C C . ASN A 0 457 . -30.086 -23.055 5.524 1.00 40.80 457 A 1 ATOM 3574 C CB . ASN A 0 457 . -32.628 -23.225 5.493 1.00 40.80 457 A 1 ATOM 3575 O O . ASN A 0 457 . -29.497 -24.120 5.386 1.00 40.80 457 A 1 ATOM 3576 C CG . ASN A 0 457 . -33.866 -23.582 6.303 1.00 40.80 457 A 1 ATOM 3577 N ND2 . ASN A 0 457 . -35.033 -23.489 5.710 1.00 40.80 457 A 1 ATOM 3578 O OD1 . ASN A 0 457 . -33.815 -23.963 7.459 1.00 40.80 457 A 1 ATOM 3579 N N . LEU A 0 458 . -29.598 -21.914 5.028 1.00 44.18 458 A 1 ATOM 3580 C CA . LEU A 0 458 . -28.285 -21.803 4.385 1.00 44.18 458 A 1 ATOM 3581 C C . LEU A 0 458 . -27.150 -21.906 5.407 1.00 44.18 458 A 1 ATOM 3582 C CB . LEU A 0 458 . -28.199 -20.489 3.587 1.00 44.18 458 A 1 ATOM 3583 O O . LEU A 0 458 . -26.173 -22.595 5.144 1.00 44.18 458 A 1 ATOM 3584 C CG . LEU A 0 458 . -28.938 -20.549 2.237 1.00 44.18 458 A 1 ATOM 3585 C CD1 . LEU A 0 458 . -29.123 -19.138 1.677 1.00 44.18 458 A 1 ATOM 3586 C CD2 . LEU A 0 458 . -28.157 -21.366 1.202 1.00 44.18 458 A 1 ATOM 3587 N N . LEU A 0 459 . -27.289 -21.307 6.594 1.00 43.47 459 A 1 ATOM 3588 C CA . LEU A 0 459 . -26.300 -21.442 7.668 1.00 43.47 459 A 1 ATOM 3589 C C . LEU A 0 459 . -26.285 -22.868 8.253 1.00 43.47 459 A 1 ATOM 3590 C CB . LEU A 0 459 . -26.582 -20.352 8.718 1.00 43.47 459 A 1 ATOM 3591 O O . LEU A 0 459 . -25.222 -23.402 8.548 1.00 43.47 459 A 1 ATOM 3592 C CG . LEU A 0 459 . -25.449 -20.119 9.734 1.00 43.47 459 A 1 ATOM 3593 C CD1 . LEU A 0 459 . -24.177 -19.581 9.072 1.00 43.47 459 A 1 ATOM 3594 C CD2 . LEU A 0 459 . -25.909 -19.085 10.764 1.00 43.47 459 A 1 ATOM 3595 N N . SER A 0 460 . -27.446 -23.526 8.335 1.00 39.92 460 A 1 ATOM 3596 C CA . SER A 0 460 . -27.549 -24.951 8.692 1.00 39.92 460 A 1 ATOM 3597 C C . SER A 0 460 . -27.051 -25.871 7.573 1.00 39.92 460 A 1 ATOM 3598 C CB . SER A 0 460 . -28.986 -25.336 9.057 1.00 39.92 460 A 1 ATOM 3599 O O . SER A 0 460 . -26.463 -26.905 7.861 1.00 39.92 460 A 1 ATOM 3600 O OG . SER A 0 460 . -29.466 -24.520 10.107 1.00 39.92 460 A 1 ATOM 3601 N N . GLY A 0 461 . -27.238 -25.493 6.304 1.00 32.95 461 A 1 ATOM 3602 C CA . GLY A 0 461 . -26.713 -26.214 5.142 1.00 32.95 461 A 1 ATOM 3603 C C . GLY A 0 461 . -25.192 -26.112 5.022 1.00 32.95 461 A 1 ATOM 3604 O O . GLY A 0 461 . -24.537 -27.109 4.737 1.00 32.95 461 A 1 ATOM 3605 N N . LEU A 0 462 . -24.614 -24.948 5.328 1.00 35.98 462 A 1 ATOM 3606 C CA . LEU A 0 462 . -23.163 -24.748 5.411 1.00 35.98 462 A 1 ATOM 3607 C C . LEU A 0 462 . -22.544 -25.480 6.612 1.00 35.98 462 A 1 ATOM 3608 C CB . LEU A 0 462 . -22.860 -23.239 5.440 1.00 35.98 462 A 1 ATOM 3609 O O . LEU A 0 462 . -21.443 -26.001 6.483 1.00 35.98 462 A 1 ATOM 3610 C CG . LEU A 0 462 . -23.072 -22.543 4.080 1.00 35.98 462 A 1 ATOM 3611 C CD1 . LEU A 0 462 . -23.064 -21.024 4.262 1.00 35.98 462 A 1 ATOM 3612 C CD2 . LEU A 0 462 . -21.977 -22.903 3.071 1.00 35.98 462 A 1 ATOM 3613 N N . ASN A 0 463 . -23.272 -25.609 7.726 1.00 42.32 463 A 1 ATOM 3614 C CA . ASN A 0 463 . -22.891 -26.477 8.850 1.00 42.32 463 A 1 ATOM 3615 C C . ASN A 0 463 . -23.181 -27.976 8.602 1.00 42.32 463 A 1 ATOM 3616 C CB . ASN A 0 463 . -23.608 -25.987 10.122 1.00 42.32 463 A 1 ATOM 3617 O O . ASN A 0 463 . -22.807 -28.809 9.423 1.00 42.32 463 A 1 ATOM 3618 C CG . ASN A 0 463 . -23.097 -24.665 10.667 1.00 42.32 463 A 1 ATOM 3619 N ND2 . ASN A 0 463 . -23.773 -24.118 11.651 1.00 42.32 463 A 1 ATOM 3620 O OD1 . ASN A 0 463 . -22.089 -24.108 10.273 1.00 42.32 463 A 1 ATOM 3621 N N . GLY A 0 464 . -23.878 -28.320 7.513 1.00 34.22 464 A 1 ATOM 3622 C CA . GLY A 0 464 . -24.240 -29.691 7.133 1.00 34.22 464 A 1 ATOM 3623 C C . GLY A 0 464 . -23.375 -30.282 6.016 1.00 34.22 464 A 1 ATOM 3624 O O . GLY A 0 464 . -23.427 -31.488 5.778 1.00 34.22 464 A 1 ATOM 3625 N N . ILE A 0 465 . -22.565 -29.463 5.339 1.00 37.00 465 A 1 ATOM 3626 C CA . ILE A 0 465 . -21.482 -29.957 4.489 1.00 37.00 465 A 1 ATOM 3627 C C . ILE A 0 465 . -20.324 -30.300 5.417 1.00 37.00 465 A 1 ATOM 3628 C CB . ILE A 0 465 . -21.090 -28.943 3.392 1.00 37.00 465 A 1 ATOM 3629 O O . ILE A 0 465 . -19.710 -29.417 6.007 1.00 37.00 465 A 1 ATOM 3630 C CG1 . ILE A 0 465 . -22.281 -28.739 2.427 1.00 37.00 465 A 1 ATOM 3631 C CG2 . ILE A 0 465 . -19.863 -29.445 2.602 1.00 37.00 465 A 1 ATOM 3632 C CD1 . ILE A 0 465 . -22.055 -27.660 1.362 1.00 37.00 465 A 1 ATOM 3633 N N . ASP A 0 466 . -20.017 -31.590 5.514 1.00 34.41 466 A 1 ATOM 3634 C CA . ASP A 0 466 . -18.968 -32.128 6.378 1.00 34.41 466 A 1 ATOM 3635 C C . ASP A 0 466 . -17.564 -31.872 5.774 1.00 34.41 466 A 1 ATOM 3636 C CB . ASP A 0 466 . -19.314 -33.597 6.715 1.00 34.41 466 A 1 ATOM 3637 O O . ASP A 0 466 . -16.774 -32.783 5.503 1.00 34.41 466 A 1 ATOM 3638 C CG . ASP A 0 466 . -18.894 -34.030 8.125 1.00 34.41 466 A 1 ATOM 3639 O OD1 . ASP A 0 466 . -18.044 -33.333 8.730 1.00 34.41 466 A 1 ATOM 3640 O OD2 . ASP A 0 466 . -19.359 -35.106 8.571 1.00 34.41 466 A 1 ATOM 3641 N N . THR A 0 467 . -17.237 -30.592 5.543 1.00 41.38 467 A 1 ATOM 3642 C CA . THR A 0 467 . -15.874 -30.123 5.244 1.00 41.38 467 A 1 ATOM 3643 C C . THR A 0 467 . -14.914 -30.509 6.362 1.00 41.38 467 A 1 ATOM 3644 C CB . THR A 0 467 . -15.793 -28.598 5.043 1.00 41.38 467 A 1 ATOM 3645 O O . THR A 0 467 . -13.734 -30.682 6.090 1.00 41.38 467 A 1 ATOM 3646 C CG2 . THR A 0 467 . -16.175 -28.171 3.628 1.00 41.38 467 A 1 ATOM 3647 O OG1 . THR A 0 467 . -16.654 -27.939 5.937 1.00 41.38 467 A 1 ATOM 3648 N N . SER A 0 468 . -15.403 -30.754 7.579 1.00 36.29 468 A 1 ATOM 3649 C CA . SER A 0 468 . -14.669 -31.398 8.670 1.00 36.29 468 A 1 ATOM 3650 C C . SER A 0 468 . -14.167 -32.810 8.336 1.00 36.29 468 A 1 ATOM 3651 C CB . SER A 0 468 . -15.517 -31.424 9.954 1.00 36.29 468 A 1 ATOM 3652 O O . SER A 0 468 . -13.064 -33.142 8.757 1.00 36.29 468 A 1 ATOM 3653 O OG . SER A 0 468 . -16.900 -31.242 9.712 1.00 36.29 468 A 1 ATOM 3654 N N . GLN A 0 469 . -14.880 -33.638 7.563 1.00 39.68 469 A 1 ATOM 3655 C CA . GLN A 0 469 . -14.366 -34.958 7.139 1.00 39.68 469 A 1 ATOM 3656 C C . GLN A 0 469 . -13.303 -34.801 6.047 1.00 39.68 469 A 1 ATOM 3657 C CB . GLN A 0 469 . -15.491 -35.866 6.615 1.00 39.68 469 A 1 ATOM 3658 O O . GLN A 0 469 . -12.232 -35.401 6.127 1.00 39.68 469 A 1 ATOM 3659 C CG . GLN A 0 469 . -16.599 -36.141 7.635 1.00 39.68 469 A 1 ATOM 3660 C CD . GLN A 0 469 . -16.498 -37.385 8.499 1.00 39.68 469 A 1 ATOM 3661 N NE2 . GLN A 0 469 . -17.470 -37.545 9.369 1.00 39.68 469 A 1 ATOM 3662 O OE1 . GLN A 0 469 . -15.601 -38.210 8.413 1.00 39.68 469 A 1 ATOM 3663 N N . TYR A 0 470 . -13.567 -33.948 5.052 1.00 34.46 470 A 1 ATOM 3664 C CA . TYR A 0 470 . -12.623 -33.692 3.957 1.00 34.46 470 A 1 ATOM 3665 C C . TYR A 0 470 . -11.348 -32.976 4.425 1.00 34.46 470 A 1 ATOM 3666 C CB . TYR A 0 470 . -13.328 -32.934 2.822 1.00 34.46 470 A 1 ATOM 3667 O O . TYR A 0 470 . -10.262 -33.290 3.941 1.00 34.46 470 A 1 ATOM 3668 C CG . TYR A 0 470 . -13.865 -33.862 1.750 1.00 34.46 470 A 1 ATOM 3669 C CD1 . TYR A 0 470 . -13.032 -34.224 0.672 1.00 34.46 470 A 1 ATOM 3670 C CD2 . TYR A 0 470 . -15.161 -34.404 1.851 1.00 34.46 470 A 1 ATOM 3671 C CE1 . TYR A 0 470 . -13.492 -35.121 -0.311 1.00 34.46 470 A 1 ATOM 3672 C CE2 . TYR A 0 470 . -15.625 -35.303 0.869 1.00 34.46 470 A 1 ATOM 3673 O OH . TYR A 0 470 . -15.238 -36.537 -1.153 1.00 34.46 470 A 1 ATOM 3674 C CZ . TYR A 0 470 . -14.792 -35.663 -0.212 1.00 34.46 470 A 1 ATOM 3675 N N . LEU A 0 471 . -11.450 -32.067 5.397 1.00 41.79 471 A 1 ATOM 3676 C CA . LEU A 0 471 . -10.299 -31.402 6.005 1.00 41.79 471 A 1 ATOM 3677 C C . LEU A 0 471 . -9.602 -32.279 7.045 1.00 41.79 471 A 1 ATOM 3678 C CB . LEU A 0 471 . -10.687 -30.031 6.586 1.00 41.79 471 A 1 ATOM 3679 O O . LEU A 0 471 . -8.389 -32.181 7.126 1.00 41.79 471 A 1 ATOM 3680 C CG . LEU A 0 471 . -11.010 -28.970 5.514 1.00 41.79 471 A 1 ATOM 3681 C CD1 . LEU A 0 471 . -11.641 -27.742 6.169 1.00 41.79 471 A 1 ATOM 3682 C CD2 . LEU A 0 471 . -9.756 -28.510 4.764 1.00 41.79 471 A 1 ATOM 3683 N N . ASN A 0 472 . -10.272 -33.183 7.774 1.00 37.53 472 A 1 ATOM 3684 C CA . ASN A 0 472 . -9.548 -34.154 8.612 1.00 37.53 472 A 1 ATOM 3685 C C . ASN A 0 472 . -8.777 -35.188 7.778 1.00 37.53 472 A 1 ATOM 3686 C CB . ASN A 0 472 . -10.478 -34.833 9.629 1.00 37.53 472 A 1 ATOM 3687 O O . ASN A 0 472 . -7.712 -35.627 8.209 1.00 37.53 472 A 1 ATOM 3688 C CG . ASN A 0 472 . -10.623 -34.008 10.895 1.00 37.53 472 A 1 ATOM 3689 N ND2 . ASN A 0 472 . -11.807 -33.554 11.216 1.00 37.53 472 A 1 ATOM 3690 O OD1 . ASN A 0 472 . -9.673 -33.757 11.613 1.00 37.53 472 A 1 ATOM 3691 N N . LEU A 0 473 . -9.249 -35.535 6.575 1.00 38.39 473 A 1 ATOM 3692 C CA . LEU A 0 473 . -8.500 -36.385 5.642 1.00 38.39 473 A 1 ATOM 3693 C C . LEU A 0 473 . -7.241 -35.701 5.077 1.00 38.39 473 A 1 ATOM 3694 C CB . LEU A 0 473 . -9.452 -36.891 4.540 1.00 38.39 473 A 1 ATOM 3695 O O . LEU A 0 473 . -6.261 -36.397 4.843 1.00 38.39 473 A 1 ATOM 3696 C CG . LEU A 0 473 . -10.093 -38.238 4.928 1.00 38.39 473 A 1 ATOM 3697 C CD1 . LEU A 0 473 . -11.430 -38.444 4.217 1.00 38.39 473 A 1 ATOM 3698 C CD2 . LEU A 0 473 . -9.176 -39.406 4.552 1.00 38.39 473 A 1 ATOM 3699 N N . LEU A 0 474 . -7.224 -34.369 4.923 1.00 37.65 474 A 1 ATOM 3700 C CA . LEU A 0 474 . -6.013 -33.618 4.542 1.00 37.65 474 A 1 ATOM 3701 C C . LEU A 0 474 . -5.141 -33.225 5.754 1.00 37.65 474 A 1 ATOM 3702 C CB . LEU A 0 474 . -6.396 -32.383 3.697 1.00 37.65 474 A 1 ATOM 3703 O O . LEU A 0 474 . -3.918 -33.292 5.689 1.00 37.65 474 A 1 ATOM 3704 C CG . LEU A 0 474 . -6.406 -32.643 2.177 1.00 37.65 474 A 1 ATOM 3705 C CD1 . LEU A 0 474 . -7.561 -33.535 1.717 1.00 37.65 474 A 1 ATOM 3706 C CD2 . LEU A 0 474 . -6.521 -31.317 1.422 1.00 37.65 474 A 1 ATOM 3707 N N . ALA A 0 475 . -5.743 -32.850 6.884 1.00 39.51 475 A 1 ATOM 3708 C CA . ALA A 0 475 . -5.030 -32.432 8.095 1.00 39.51 475 A 1 ATOM 3709 C C . ALA A 0 475 . -4.361 -33.604 8.833 1.00 39.51 475 A 1 ATOM 3710 C CB . ALA A 0 475 . -5.995 -31.669 9.010 1.00 39.51 475 A 1 ATOM 3711 O O . ALA A 0 475 . -3.369 -33.396 9.530 1.00 39.51 475 A 1 ATOM 3712 N N . SER A 0 476 . -4.837 -34.840 8.630 1.00 38.90 476 A 1 ATOM 3713 C CA . SER A 0 476 . -4.140 -36.050 9.097 1.00 38.90 476 A 1 ATOM 3714 C C . SER A 0 476 . -2.824 -36.319 8.352 1.00 38.90 476 A 1 ATOM 3715 C CB . SER A 0 476 . -5.040 -37.286 8.988 1.00 38.90 476 A 1 ATOM 3716 O O . SER A 0 476 . -2.041 -37.151 8.805 1.00 38.90 476 A 1 ATOM 3717 O OG . SER A 0 476 . -6.189 -37.145 9.799 1.00 38.90 476 A 1 ATOM 3718 N N . GLU A 0 477 . -2.560 -35.626 7.237 1.00 39.50 477 A 1 ATOM 3719 C CA . GLU A 0 477 . -1.355 -35.794 6.408 1.00 39.50 477 A 1 ATOM 3720 C C . GLU A 0 477 . -0.320 -34.659 6.590 1.00 39.50 477 A 1 ATOM 3721 C CB . GLU A 0 477 . -1.787 -35.984 4.934 1.00 39.50 477 A 1 ATOM 3722 O O . GLU A 0 477 . 0.794 -34.758 6.083 1.00 39.50 477 A 1 ATOM 3723 C CG . GLU A 0 477 . -1.083 -37.190 4.284 1.00 39.50 477 A 1 ATOM 3724 C CD . GLU A 0 477 . -1.532 -37.495 2.840 1.00 39.50 477 A 1 ATOM 3725 O OE1 . GLU A 0 477 . -0.962 -38.450 2.261 1.00 39.50 477 A 1 ATOM 3726 O OE2 . GLU A 0 477 . -2.433 -36.804 2.309 1.00 39.50 477 A 1 ATOM 3727 N N . ALA A 0 478 . -0.656 -33.597 7.340 1.00 40.47 478 A 1 ATOM 3728 C CA . ALA A 0 478 . 0.153 -32.371 7.468 1.00 40.47 478 A 1 ATOM 3729 C C . ALA A 0 478 . 0.665 -32.070 8.898 1.00 40.47 478 A 1 ATOM 3730 C CB . ALA A 0 478 . -0.660 -31.211 6.875 1.00 40.47 478 A 1 ATOM 3731 O O . ALA A 0 478 . 1.175 -30.981 9.167 1.00 40.47 478 A 1 ATOM 3732 N N . GLY A 0 479 . 0.521 -33.010 9.837 1.00 33.93 479 A 1 ATOM 3733 C CA . GLY A 0 479 . 0.973 -32.860 11.224 1.00 33.93 479 A 1 ATOM 3734 C C . GLY A 0 479 . 2.323 -33.530 11.507 1.00 33.93 479 A 1 ATOM 3735 O O . GLY A 0 479 . 2.525 -34.672 11.110 1.00 33.93 479 A 1 ATOM 3736 N N . LEU A 0 480 . 3.162 -32.864 12.320 1.00 34.52 480 A 1 ATOM 3737 C CA . LEU A 0 480 . 4.511 -33.270 12.781 1.00 34.52 480 A 1 ATOM 3738 C C . LEU A 0 480 . 5.630 -33.043 11.732 1.00 34.52 480 A 1 ATOM 3739 C CB . LEU A 0 480 . 4.512 -34.728 13.310 1.00 34.52 480 A 1 ATOM 3740 O O . LEU A 0 480 . 5.508 -33.450 10.590 1.00 34.52 480 A 1 ATOM 3741 C CG . LEU A 0 480 . 3.394 -35.115 14.302 1.00 34.52 480 A 1 ATOM 3742 C CD1 . LEU A 0 480 . 3.439 -36.620 14.571 1.00 34.52 480 A 1 ATOM 3743 C CD2 . LEU A 0 480 . 3.517 -34.395 15.646 1.00 34.52 480 A 1 ATOM 3744 N N . LEU A 0 481 . 6.787 -32.452 12.049 1.00 38.23 481 A 1 ATOM 3745 C CA . LEU A 0 481 . 7.320 -31.971 13.331 1.00 38.23 481 A 1 ATOM 3746 C C . LEU A 0 481 . 8.464 -30.976 13.058 1.00 38.23 481 A 1 ATOM 3747 C CB . LEU A 0 481 . 7.904 -33.184 14.104 1.00 38.23 481 A 1 ATOM 3748 O O . LEU A 0 481 . 9.349 -31.276 12.264 1.00 38.23 481 A 1 ATOM 3749 C CG . LEU A 0 481 . 7.220 -33.497 15.442 1.00 38.23 481 A 1 ATOM 3750 C CD1 . LEU A 0 481 . 7.549 -34.929 15.873 1.00 38.23 481 A 1 ATOM 3751 C CD2 . LEU A 0 481 . 7.665 -32.546 16.552 1.00 38.23 481 A 1 ATOM 3752 N N . ASN A 0 482 . 8.530 -29.866 13.797 1.00 34.91 482 A 1 ATOM 3753 C CA . ASN A 0 482 . 9.822 -29.250 14.111 1.00 34.91 482 A 1 ATOM 3754 C C . ASN A 0 482 . 9.743 -28.565 15.485 1.00 34.91 482 A 1 ATOM 3755 C CB . ASN A 0 482 . 10.304 -28.338 12.955 1.00 34.91 482 A 1 ATOM 3756 O O . ASN A 0 482 . 9.302 -27.426 15.615 1.00 34.91 482 A 1 ATOM 3757 C CG . ASN A 0 482 . 11.790 -28.500 12.654 1.00 34.91 482 A 1 ATOM 3758 N ND2 . ASN A 0 482 . 12.291 -27.817 11.652 1.00 34.91 482 A 1 ATOM 3759 O OD1 . ASN A 0 482 . 12.527 -29.230 13.295 1.00 34.91 482 A 1 ATOM 3760 N N . GLY A 0 483 . 10.092 -29.320 16.528 1.00 34.06 483 A 1 ATOM 3761 C CA . GLY A 0 483 . 10.034 -28.906 17.930 1.00 34.06 483 A 1 ATOM 3762 C C . GLY A 0 483 . 11.134 -29.609 18.722 1.00 34.06 483 A 1 ATOM 3763 O O . GLY A 0 483 . 11.268 -30.831 18.661 1.00 34.06 483 A 1 ATOM 3764 N N . SER A 0 484 . 11.968 -28.825 19.398 1.00 36.28 484 A 1 ATOM 3765 C CA . SER A 0 484 . 13.310 -29.235 19.817 1.00 36.28 484 A 1 ATOM 3766 C C . SER A 0 484 . 13.382 -29.994 21.153 1.00 36.28 484 A 1 ATOM 3767 C CB . SER A 0 484 . 14.206 -27.990 19.894 1.00 36.28 484 A 1 ATOM 3768 O O . SER A 0 484 . 12.752 -29.615 22.132 1.00 36.28 484 A 1 ATOM 3769 O OG . SER A 0 484 . 14.146 -27.262 18.680 1.00 36.28 484 A 1 ATOM 3770 N N . THR A 0 485 . 14.286 -30.982 21.193 1.00 35.60 485 A 1 ATOM 3771 C CA . THR A 0 485 . 15.215 -31.314 22.305 1.00 35.60 485 A 1 ATOM 3772 C C . THR A 0 485 . 14.709 -31.553 23.746 1.00 35.60 485 A 1 ATOM 3773 C CB . THR A 0 485 . 16.352 -30.270 22.380 1.00 35.60 485 A 1 ATOM 3774 O O . THR A 0 485 . 14.398 -30.605 24.455 1.00 35.60 485 A 1 ATOM 3775 C CG2 . THR A 0 485 . 17.244 -30.281 21.138 1.00 35.60 485 A 1 ATOM 3776 O OG1 . THR A 0 485 . 15.839 -28.968 22.522 1.00 35.60 485 A 1 ATOM 3777 N N . THR A 0 486 . 14.967 -32.784 24.242 1.00 33.79 486 A 1 ATOM 3778 C CA . THR A 0 486 . 15.446 -33.145 25.618 1.00 33.79 486 A 1 ATOM 3779 C C . THR A 0 486 . 14.513 -32.885 26.832 1.00 33.79 486 A 1 ATOM 3780 C CB . THR A 0 486 . 16.843 -32.533 25.865 1.00 33.79 486 A 1 ATOM 3781 O O . THR A 0 486 . 13.850 -31.867 26.888 1.00 33.79 486 A 1 ATOM 3782 C CG2 . THR A 0 486 . 17.897 -33.055 24.882 1.00 33.79 486 A 1 ATOM 3783 O OG1 . THR A 0 486 . 16.850 -31.135 25.747 1.00 33.79 486 A 1 ATOM 3784 N N . SER A 0 487 . 14.412 -33.712 27.892 1.00 38.02 487 A 1 ATOM 3785 C CA . SER A 0 487 . 15.207 -34.873 28.359 1.00 38.02 487 A 1 ATOM 3786 C C . SER A 0 487 . 14.460 -35.767 29.386 1.00 38.02 487 A 1 ATOM 3787 C CB . SER A 0 487 . 16.453 -34.375 29.121 1.00 38.02 487 A 1 ATOM 3788 O O . SER A 0 487 . 13.905 -35.251 30.345 1.00 38.02 487 A 1 ATOM 3789 O OG . SER A 0 487 . 16.121 -33.355 30.041 1.00 38.02 487 A 1 ATOM 3790 N N . HIS A 0 488 . 14.585 -37.096 29.238 1.00 34.51 488 A 1 ATOM 3791 C CA . HIS A 0 488 . 14.898 -38.112 30.277 1.00 34.51 488 A 1 ATOM 3792 C C . HIS A 0 488 . 14.207 -38.110 31.678 1.00 34.51 488 A 1 ATOM 3793 C CB . HIS A 0 488 . 16.441 -38.110 30.441 1.00 34.51 488 A 1 ATOM 3794 O O . HIS A 0 488 . 14.534 -37.271 32.511 1.00 34.51 488 A 1 ATOM 3795 C CG . HIS A 0 488 . 17.100 -39.444 30.219 1.00 34.51 488 A 1 ATOM 3796 C CD2 . HIS A 0 488 . 17.696 -39.859 29.059 1.00 34.51 488 A 1 ATOM 3797 N ND1 . HIS A 0 488 . 17.290 -40.439 31.148 1.00 34.51 488 A 1 ATOM 3798 C CE1 . HIS A 0 488 . 17.972 -41.435 30.559 1.00 34.51 488 A 1 ATOM 3799 N NE2 . HIS A 0 488 . 18.238 -41.126 29.283 1.00 34.51 488 A 1 ATOM 3800 N N . LEU A 0 489 . 13.442 -39.179 32.012 1.00 39.88 489 A 1 ATOM 3801 C CA . LEU A 0 489 . 13.755 -40.213 33.051 1.00 39.88 489 A 1 ATOM 3802 C C . LEU A 0 489 . 12.526 -41.033 33.552 1.00 39.88 489 A 1 ATOM 3803 C CB . LEU A 0 489 . 14.451 -39.623 34.310 1.00 39.88 489 A 1 ATOM 3804 O O . LEU A 0 489 . 11.618 -40.449 34.119 1.00 39.88 489 A 1 ATOM 3805 C CG . LEU A 0 489 . 15.984 -39.519 34.198 1.00 39.88 489 A 1 ATOM 3806 C CD1 . LEU A 0 489 . 16.566 -38.596 35.265 1.00 39.88 489 A 1 ATOM 3807 C CD2 . LEU A 0 489 . 16.662 -40.886 34.354 1.00 39.88 489 A 1 ATOM 3808 N N . ASN A 0 490 . 12.617 -42.378 33.458 1.00 39.04 490 A 1 ATOM 3809 C CA . ASN A 0 490 . 12.252 -43.436 34.449 1.00 39.04 490 A 1 ATOM 3810 C C . ASN A 0 490 . 10.834 -43.475 35.120 1.00 39.04 490 A 1 ATOM 3811 C CB . ASN A 0 490 . 13.405 -43.423 35.480 1.00 39.04 490 A 1 ATOM 3812 O O . ASN A 0 490 . 10.278 -42.449 35.469 1.00 39.04 490 A 1 ATOM 3813 C CG . ASN A 0 490 . 14.751 -43.849 34.915 1.00 39.04 490 A 1 ATOM 3814 N ND2 . ASN A 0 490 . 15.764 -43.928 35.745 1.00 39.04 490 A 1 ATOM 3815 O OD1 . ASN A 0 490 . 14.928 -44.105 33.738 1.00 39.04 490 A 1 ATOM 3816 N N . ASN A 0 491 . 10.207 -44.618 35.473 1.00 38.35 491 A 1 ATOM 3817 C CA . ASN A 0 491 . 10.591 -46.048 35.457 1.00 38.35 491 A 1 ATOM 3818 C C . ASN A 0 491 . 9.379 -46.996 35.703 1.00 38.35 491 A 1 ATOM 3819 C CB . ASN A 0 491 . 11.547 -46.307 36.647 1.00 38.35 491 A 1 ATOM 3820 O O . ASN A 0 491 . 8.455 -46.560 36.375 1.00 38.35 491 A 1 ATOM 3821 C CG . ASN A 0 491 . 12.770 -47.105 36.253 1.00 38.35 491 A 1 ATOM 3822 N ND2 . ASN A 0 491 . 13.837 -47.009 37.010 1.00 38.35 491 A 1 ATOM 3823 O OD1 . ASN A 0 491 . 12.786 -47.822 35.271 1.00 38.35 491 A 1 ATOM 3824 N N . TYR A 0 492 . 9.506 -48.292 35.340 1.00 41.82 492 A 1 ATOM 3825 C CA . TYR A 0 492 . 8.801 -49.504 35.872 1.00 41.82 492 A 1 ATOM 3826 C C . TYR A 0 492 . 7.242 -49.536 35.938 1.00 41.82 492 A 1 ATOM 3827 C CB . TYR A 0 492 . 9.428 -49.849 37.237 1.00 41.82 492 A 1 ATOM 3828 O O . TYR A 0 492 . 6.594 -48.533 36.175 1.00 41.82 492 A 1 ATOM 3829 C CG . TYR A 0 492 . 10.867 -50.346 37.183 1.00 41.82 492 A 1 ATOM 3830 C CD1 . TYR A 0 492 . 11.192 -51.478 36.409 1.00 41.82 492 A 1 ATOM 3831 C CD2 . TYR A 0 492 . 11.879 -49.702 37.924 1.00 41.82 492 A 1 ATOM 3832 C CE1 . TYR A 0 492 . 12.520 -51.937 36.339 1.00 41.82 492 A 1 ATOM 3833 C CE2 . TYR A 0 492 . 13.213 -50.153 37.850 1.00 41.82 492 A 1 ATOM 3834 O OH . TYR A 0 492 . 14.819 -51.712 36.961 1.00 41.82 492 A 1 ATOM 3835 C CZ . TYR A 0 492 . 13.537 -51.267 37.044 1.00 41.82 492 A 1 ATOM 3836 N N . ASN A 0 493 . 6.505 -50.653 35.800 1.00 42.39 493 A 1 ATOM 3837 C CA . ASN A 0 493 . 6.753 -52.106 35.676 1.00 42.39 493 A 1 ATOM 3838 C C . ASN A 0 493 . 5.594 -52.689 34.810 1.00 42.39 493 A 1 ATOM 3839 C CB . ASN A 0 493 . 6.697 -52.718 37.101 1.00 42.39 493 A 1 ATOM 3840 O O . ASN A 0 493 . 4.457 -52.274 34.987 1.00 42.39 493 A 1 ATOM 3841 C CG . ASN A 0 493 . 8.038 -53.151 37.660 1.00 42.39 493 A 1 ATOM 3842 N ND2 . ASN A 0 493 . 8.272 -52.960 38.937 1.00 42.39 493 A 1 ATOM 3843 O OD1 . ASN A 0 493 . 8.885 -53.687 36.970 1.00 42.39 493 A 1 ATOM 3844 N N . ASN A 0 494 . 5.811 -53.498 33.768 1.00 41.48 494 A 1 ATOM 3845 C CA . ASN A 0 494 . 6.120 -54.941 33.751 1.00 41.48 494 A 1 ATOM 3846 C C . ASN A 0 494 . 4.888 -55.894 33.755 1.00 41.48 494 A 1 ATOM 3847 C CB . ASN A 0 494 . 7.200 -55.332 34.780 1.00 41.48 494 A 1 ATOM 3848 O O . ASN A 0 494 . 4.071 -55.885 34.670 1.00 41.48 494 A 1 ATOM 3849 C CG . ASN A 0 494 . 7.831 -56.691 34.522 1.00 41.48 494 A 1 ATOM 3850 N ND2 . ASN A 0 494 . 8.502 -57.249 35.501 1.00 41.48 494 A 1 ATOM 3851 O OD1 . ASN A 0 494 . 7.751 -57.255 33.443 1.00 41.48 494 A 1 ATOM 3852 N N . THR A 0 495 . 4.912 -56.807 32.768 1.00 43.17 495 A 1 ATOM 3853 C CA . THR A 0 495 . 4.128 -58.042 32.504 1.00 43.17 495 A 1 ATOM 3854 C C . THR A 0 495 . 2.788 -57.915 31.751 1.00 43.17 495 A 1 ATOM 3855 C CB . THR A 0 495 . 3.993 -58.966 33.730 1.00 43.17 495 A 1 ATOM 3856 O O . THR A 0 495 . 1.947 -57.107 32.109 1.00 43.17 495 A 1 ATOM 3857 C CG2 . THR A 0 495 . 5.318 -59.251 34.437 1.00 43.17 495 A 1 ATOM 3858 O OG1 . THR A 0 495 . 3.119 -58.445 34.695 1.00 43.17 495 A 1 ATOM 3859 N N . GLY A 0 496 . 2.493 -58.698 30.699 1.00 38.90 496 A 1 ATOM 3860 C CA . GLY A 0 496 . 3.355 -59.590 29.903 1.00 38.90 496 A 1 ATOM 3861 C C . GLY A 0 496 . 2.567 -60.546 28.987 1.00 38.90 496 A 1 ATOM 3862 O O . GLY A 0 496 . 1.967 -61.498 29.480 1.00 38.90 496 A 1 ATOM 3863 N N . HIS A 0 497 . 2.603 -60.351 27.660 1.00 43.84 497 A 1 ATOM 3864 C CA . HIS A 0 497 . 2.160 -61.370 26.692 1.00 43.84 497 A 1 ATOM 3865 C C . HIS A 0 497 . 2.759 -61.147 25.287 1.00 43.84 497 A 1 ATOM 3866 C CB . HIS A 0 497 . 0.620 -61.420 26.608 1.00 43.84 497 A 1 ATOM 3867 O O . HIS A 0 497 . 2.660 -60.030 24.779 1.00 43.84 497 A 1 ATOM 3868 C CG . HIS A 0 497 . 0.113 -62.837 26.647 1.00 43.84 497 A 1 ATOM 3869 C CD2 . HIS A 0 497 . -0.625 -63.491 25.696 1.00 43.84 497 A 1 ATOM 3870 N ND1 . HIS A 0 497 . 0.335 -63.725 27.675 1.00 43.84 497 A 1 ATOM 3871 C CE1 . HIS A 0 497 . -0.249 -64.890 27.350 1.00 43.84 497 A 1 ATOM 3872 N NE2 . HIS A 0 497 . -0.848 -64.794 26.153 1.00 43.84 497 A 1 ATOM 3873 N N . PRO A 0 498 . 3.365 -62.163 24.643 1.00 41.88 498 A 1 ATOM 3874 C CA . PRO A 0 498 . 3.869 -62.054 23.278 1.00 41.88 498 A 1 ATOM 3875 C C . PRO A 0 498 . 2.943 -62.750 22.268 1.00 41.88 498 A 1 ATOM 3876 C CB . PRO A 0 498 . 5.237 -62.738 23.338 1.00 41.88 498 A 1 ATOM 3877 O O . PRO A 0 498 . 2.651 -63.935 22.408 1.00 41.88 498 A 1 ATOM 3878 C CG . PRO A 0 498 . 5.020 -63.879 24.339 1.00 41.88 498 A 1 ATOM 3879 C CD . PRO A 0 498 . 3.892 -63.380 25.253 1.00 41.88 498 A 1 ATOM 3880 N N . HIS A 0 499 . 2.576 -62.064 21.184 1.00 45.54 499 A 1 ATOM 3881 C CA . HIS A 0 499 . 2.260 -62.748 19.929 1.00 45.54 499 A 1 ATOM 3882 C C . HIS A 0 499 . 2.528 -61.859 18.708 1.00 45.54 499 A 1 ATOM 3883 C CB . HIS A 0 499 . 0.830 -63.328 19.927 1.00 45.54 499 A 1 ATOM 3884 O O . HIS A 0 499 . 2.267 -60.659 18.722 1.00 45.54 499 A 1 ATOM 3885 C CG . HIS A 0 499 . 0.844 -64.806 19.613 1.00 45.54 499 A 1 ATOM 3886 C CD2 . HIS A 0 499 . 0.718 -65.834 20.510 1.00 45.54 499 A 1 ATOM 3887 N ND1 . HIS A 0 499 . 1.086 -65.372 18.381 1.00 45.54 499 A 1 ATOM 3888 C CE1 . HIS A 0 499 . 1.104 -66.708 18.535 1.00 45.54 499 A 1 ATOM 3889 N NE2 . HIS A 0 499 . 0.882 -67.038 19.814 1.00 45.54 499 A 1 ATOM 3890 N N . HIS A 0 500 . 3.066 -62.480 17.654 1.00 44.52 500 A 1 ATOM 3891 C CA . HIS A 0 500 . 3.108 -61.967 16.278 1.00 44.52 500 A 1 ATOM 3892 C C . HIS A 0 500 . 1.735 -61.397 15.836 1.00 44.52 500 A 1 ATOM 3893 C CB . HIS A 0 500 . 3.513 -63.162 15.396 1.00 44.52 500 A 1 ATOM 3894 O O . HIS A 0 500 . 0.711 -61.858 16.329 1.00 44.52 500 A 1 ATOM 3895 C CG . HIS A 0 500 . 4.938 -63.645 15.516 1.00 44.52 500 A 1 ATOM 3896 C CD2 . HIS A 0 500 . 5.403 -64.847 15.051 1.00 44.52 500 A 1 ATOM 3897 N ND1 . HIS A 0 500 . 6.036 -62.922 15.930 1.00 44.52 500 A 1 ATOM 3898 C CE1 . HIS A 0 500 . 7.132 -63.672 15.719 1.00 44.52 500 A 1 ATOM 3899 N NE2 . HIS A 0 500 . 6.794 -64.853 15.184 1.00 44.52 500 A 1 ATOM 3900 N N . GLN A 0 501 . 1.621 -60.465 14.880 1.00 40.31 501 A 1 ATOM 3901 C CA . GLN A 0 501 . 2.392 -60.352 13.630 1.00 40.31 501 A 1 ATOM 3902 C C . GLN A 0 501 . 2.195 -58.965 12.961 1.00 40.31 501 A 1 ATOM 3903 C CB . GLN A 0 501 . 1.844 -61.462 12.696 1.00 40.31 501 A 1 ATOM 3904 O O . GLN A 0 501 . 1.295 -58.225 13.334 1.00 40.31 501 A 1 ATOM 3905 C CG . GLN A 0 501 . 2.858 -62.132 11.750 1.00 40.31 501 A 1 ATOM 3906 C CD . GLN A 0 501 . 2.376 -63.517 11.295 1.00 40.31 501 A 1 ATOM 3907 N NE2 . GLN A 0 501 . 3.247 -64.366 10.798 1.00 40.31 501 A 1 ATOM 3908 O OE1 . GLN A 0 501 . 1.224 -63.891 11.408 1.00 40.31 501 A 1 ATOM 3909 N N . HIS A 0 502 . 2.985 -58.675 11.918 1.00 40.75 502 A 1 ATOM 3910 C CA . HIS A 0 502 . 2.865 -57.541 10.975 1.00 40.75 502 A 1 ATOM 3911 C C . HIS A 0 502 . 3.195 -56.114 11.459 1.00 40.75 502 A 1 ATOM 3912 C CB . HIS A 0 502 . 1.571 -57.627 10.153 1.00 40.75 502 A 1 ATOM 3913 O O . HIS A 0 502 . 2.354 -55.324 11.872 1.00 40.75 502 A 1 ATOM 3914 C CG . HIS A 0 502 . 1.603 -58.824 9.241 1.00 40.75 502 A 1 ATOM 3915 C CD2 . HIS A 0 502 . 0.874 -59.974 9.369 1.00 40.75 502 A 1 ATOM 3916 N ND1 . HIS A 0 502 . 2.463 -58.999 8.179 1.00 40.75 502 A 1 ATOM 3917 C CE1 . HIS A 0 502 . 2.261 -60.230 7.682 1.00 40.75 502 A 1 ATOM 3918 N NE2 . HIS A 0 502 . 1.316 -60.867 8.387 1.00 40.75 502 A 1 ATOM 3919 N N . GLN A 0 503 . 4.459 -55.759 11.227 1.00 33.71 503 A 1 ATOM 3920 C CA . GLN A 0 503 . 4.978 -54.398 11.122 1.00 33.71 503 A 1 ATOM 3921 C C . GLN A 0 503 . 4.738 -53.859 9.692 1.00 33.71 503 A 1 ATOM 3922 C CB . GLN A 0 503 . 6.483 -54.525 11.431 1.00 33.71 503 A 1 ATOM 3923 O O . GLN A 0 503 . 5.243 -54.474 8.748 1.00 33.71 503 A 1 ATOM 3924 C CG . GLN A 0 503 . 7.328 -53.250 11.313 1.00 33.71 503 A 1 ATOM 3925 C CD . GLN A 0 503 . 8.802 -53.550 11.599 1.00 33.71 503 A 1 ATOM 3926 N NE2 . GLN A 0 503 . 9.492 -52.713 12.341 1.00 33.71 503 A 1 ATOM 3927 O OE1 . GLN A 0 503 . 9.367 -54.545 11.176 1.00 33.71 503 A 1 ATOM 3928 N N . PRO A 0 504 . 4.029 -52.733 9.486 1.00 44.57 504 A 1 ATOM 3929 C CA . PRO A 0 504 . 4.109 -51.988 8.235 1.00 44.57 504 A 1 ATOM 3930 C C . PRO A 0 504 . 5.424 -51.193 8.190 1.00 44.57 504 A 1 ATOM 3931 C CB . PRO A 0 504 . 2.863 -51.104 8.199 1.00 44.57 504 A 1 ATOM 3932 O O . PRO A 0 504 . 5.865 -50.630 9.194 1.00 44.57 504 A 1 ATOM 3933 C CG . PRO A 0 504 . 2.579 -50.837 9.679 1.00 44.57 504 A 1 ATOM 3934 C CD . PRO A 0 504 . 3.118 -52.072 10.411 1.00 44.57 504 A 1 ATOM 3935 N N . GLN A 0 505 . 6.073 -51.178 7.026 1.00 39.49 505 A 1 ATOM 3936 C CA . GLN A 0 505 . 7.306 -50.420 6.809 1.00 39.49 505 A 1 ATOM 3937 C C . GLN A 0 505 . 7.064 -48.906 6.812 1.00 39.49 505 A 1 ATOM 3938 C CB . GLN A 0 505 . 7.970 -50.845 5.490 1.00 39.49 505 A 1 ATOM 3939 O O . GLN A 0 505 . 5.977 -48.418 6.510 1.00 39.49 505 A 1 ATOM 3940 C CG . GLN A 0 505 . 8.726 -52.175 5.614 1.00 39.49 505 A 1 ATOM 3941 C CD . GLN A 0 505 . 9.362 -52.606 4.294 1.00 39.49 505 A 1 ATOM 3942 N NE2 . GLN A 0 505 . 10.415 -53.393 4.324 1.00 39.49 505 A 1 ATOM 3943 O OE1 . GLN A 0 505 . 8.928 -52.268 3.209 1.00 39.49 505 A 1 ATOM 3944 N N . GLN A 0 506 . 8.138 -48.179 7.111 1.00 32.43 506 A 1 ATOM 3945 C CA . GLN A 0 506 . 8.253 -46.730 6.979 1.00 32.43 506 A 1 ATOM 3946 C C . GLN A 0 506 . 7.822 -46.246 5.585 1.00 32.43 506 A 1 ATOM 3947 C CB . GLN A 0 506 . 9.740 -46.360 7.140 1.00 32.43 506 A 1 ATOM 3948 O O . GLN A 0 506 . 8.329 -46.744 4.580 1.00 32.43 506 A 1 ATOM 3949 C CG . GLN A 0 506 . 10.368 -46.713 8.501 1.00 32.43 506 A 1 ATOM 3950 C CD . GLN A 0 506 . 11.896 -46.790 8.452 1.00 32.43 506 A 1 ATOM 3951 N NE2 . GLN A 0 506 . 12.572 -46.613 9.564 1.00 32.43 506 A 1 ATOM 3952 O OE1 . GLN A 0 506 . 12.520 -47.058 7.442 1.00 32.43 506 A 1 ATOM 3953 N N . GLN A 0 507 . 7.031 -45.175 5.533 1.00 36.14 507 A 1 ATOM 3954 C CA . GLN A 0 507 . 7.173 -44.158 4.492 1.00 36.14 507 A 1 ATOM 3955 C C . GLN A 0 507 . 7.181 -42.788 5.166 1.00 36.14 507 A 1 ATOM 3956 C CB . GLN A 0 507 . 6.104 -44.274 3.392 1.00 36.14 507 A 1 ATOM 3957 O O . GLN A 0 507 . 6.160 -42.295 5.634 1.00 36.14 507 A 1 ATOM 3958 C CG . GLN A 0 507 . 6.335 -45.535 2.540 1.00 36.14 507 A 1 ATOM 3959 C CD . GLN A 0 507 . 5.571 -45.567 1.221 1.00 36.14 507 A 1 ATOM 3960 N NE2 . GLN A 0 507 . 5.644 -46.660 0.494 1.00 36.14 507 A 1 ATOM 3961 O OE1 . GLN A 0 507 . 4.934 -44.628 0.784 1.00 36.14 507 A 1 ATOM 3962 N N . SER A 0 508 . 8.369 -42.191 5.263 1.00 37.76 508 A 1 ATOM 3963 C CA . SER A 0 508 . 8.514 -40.786 5.628 1.00 37.76 508 A 1 ATOM 3964 C C . SER A 0 508 . 8.035 -39.952 4.444 1.00 37.76 508 A 1 ATOM 3965 C CB . SER A 0 508 . 9.978 -40.468 5.957 1.00 37.76 508 A 1 ATOM 3966 O O . SER A 0 508 . 8.737 -39.855 3.436 1.00 37.76 508 A 1 ATOM 3967 O OG . SER A 0 508 . 10.443 -41.312 6.996 1.00 37.76 508 A 1 ATOM 3968 N N . TYR A 0 509 . 6.834 -39.386 4.544 1.00 40.15 509 A 1 ATOM 3969 C CA . TYR A 0 509 . 6.315 -38.466 3.538 1.00 40.15 509 A 1 ATOM 3970 C C . TYR A 0 509 . 7.121 -37.167 3.588 1.00 40.15 509 A 1 ATOM 3971 C CB . TYR A 0 509 . 4.808 -38.251 3.737 1.00 40.15 509 A 1 ATOM 3972 O O . TYR A 0 509 . 6.873 -36.288 4.406 1.00 40.15 509 A 1 ATOM 3973 C CG . TYR A 0 509 . 3.997 -39.519 3.547 1.00 40.15 509 A 1 ATOM 3974 C CD1 . TYR A 0 509 . 3.763 -40.019 2.250 1.00 40.15 509 A 1 ATOM 3975 C CD2 . TYR A 0 509 . 3.489 -40.207 4.666 1.00 40.15 509 A 1 ATOM 3976 C CE1 . TYR A 0 509 . 3.032 -41.210 2.072 1.00 40.15 509 A 1 ATOM 3977 C CE2 . TYR A 0 509 . 2.745 -41.389 4.492 1.00 40.15 509 A 1 ATOM 3978 O OH . TYR A 0 509 . 1.787 -43.027 3.023 1.00 40.15 509 A 1 ATOM 3979 C CZ . TYR A 0 509 . 2.514 -41.891 3.192 1.00 40.15 509 A 1 ATOM 3980 N N . THR A 0 510 . 8.136 -37.073 2.728 1.00 45.66 510 A 1 ATOM 3981 C CA . THR A 0 510 . 8.810 -35.806 2.448 1.00 45.66 510 A 1 ATOM 3982 C C . THR A 0 510 . 7.818 -34.859 1.785 1.00 45.66 510 A 1 ATOM 3983 C CB . THR A 0 510 . 10.061 -35.993 1.580 1.00 45.66 510 A 1 ATOM 3984 O O . THR A 0 510 . 7.054 -35.280 0.907 1.00 45.66 510 A 1 ATOM 3985 C CG2 . THR A 0 510 . 11.142 -36.778 2.323 1.00 45.66 510 A 1 ATOM 3986 O OG1 . THR A 0 510 . 9.819 -36.692 0.368 1.00 45.66 510 A 1 ATOM 3987 N N . SER A 0 511 . 7.818 -33.596 2.211 1.00 63.66 511 A 1 ATOM 3988 C CA . SER A 0 511 . 6.911 -32.586 1.671 1.00 63.66 511 A 1 ATOM 3989 C C . SER A 0 511 . 7.130 -32.449 0.163 1.00 63.66 511 A 1 ATOM 3990 C CB . SER A 0 511 . 7.136 -31.251 2.389 1.00 63.66 511 A 1 ATOM 3991 O O . SER A 0 511 . 8.229 -32.685 -0.343 1.00 63.66 511 A 1 ATOM 3992 O OG . SER A 0 511 . 6.265 -30.262 1.869 1.00 63.66 511 A 1 ATOM 3993 N N . ILE A 0 512 . 6.105 -32.030 -0.584 1.00 66.02 512 A 1 ATOM 3994 C CA . ILE A 0 512 . 6.250 -31.757 -2.024 1.00 66.02 512 A 1 ATOM 3995 C C . ILE A 0 512 . 7.386 -30.745 -2.264 1.00 66.02 512 A 1 ATOM 3996 C CB . ILE A 0 512 . 4.893 -31.320 -2.625 1.00 66.02 512 A 1 ATOM 3997 O O . ILE A 0 512 . 8.137 -30.895 -3.226 1.00 66.02 512 A 1 ATOM 3998 C CG1 . ILE A 0 512 . 3.937 -32.540 -2.631 1.00 66.02 512 A 1 ATOM 3999 C CG2 . ILE A 0 512 . 5.051 -30.745 -4.046 1.00 66.02 512 A 1 ATOM 4000 C CD1 . ILE A 0 512 . 2.494 -32.219 -3.039 1.00 66.02 512 A 1 ATOM 4001 N N . SER A 0 513 . 7.586 -29.797 -1.342 1.00 63.10 513 A 1 ATOM 4002 C CA . SER A 0 513 . 8.712 -28.856 -1.350 1.00 63.10 513 A 1 ATOM 4003 C C . SER A 0 513 . 10.090 -29.535 -1.311 1.00 63.10 513 A 1 ATOM 4004 C CB . SER A 0 513 . 8.595 -27.903 -0.156 1.00 63.10 513 A 1 ATOM 4005 O O . SER A 0 513 . 11.000 -29.068 -1.988 1.00 63.10 513 A 1 ATOM 4006 O OG . SER A 0 513 . 7.344 -27.238 -0.183 1.00 63.10 513 A 1 ATOM 4007 N N . ASP A 0 514 . 10.245 -30.655 -0.594 1.00 67.42 514 A 1 ATOM 4008 C CA . ASP A 0 514 . 11.514 -31.400 -0.479 1.00 67.42 514 A 1 ATOM 4009 C C . ASP A 0 514 . 11.848 -32.210 -1.745 1.00 67.42 514 A 1 ATOM 4010 C CB . ASP A 0 514 . 11.445 -32.396 0.689 1.00 67.42 514 A 1 ATOM 4011 O O . ASP A 0 514 . 12.983 -32.649 -1.936 1.00 67.42 514 A 1 ATOM 4012 C CG . ASP A 0 514 . 11.155 -31.784 2.058 1.00 67.42 514 A 1 ATOM 4013 O OD1 . ASP A 0 514 . 11.720 -30.709 2.354 1.00 67.42 514 A 1 ATOM 4014 O OD2 . ASP A 0 514 . 10.368 -32.423 2.798 1.00 67.42 514 A 1 ATOM 4015 N N . ARG A 0 515 . 10.850 -32.457 -2.605 1.00 75.29 515 A 1 ATOM 4016 C CA . ARG A 0 515 . 11.014 -33.195 -3.870 1.00 75.29 515 A 1 ATOM 4017 C C . ARG A 0 515 . 11.345 -32.293 -5.055 1.00 75.29 515 A 1 ATOM 4018 C CB . ARG A 0 515 . 9.757 -34.024 -4.161 1.00 75.29 515 A 1 ATOM 4019 O O . ARG A 0 515 . 11.710 -32.799 -6.116 1.00 75.29 515 A 1 ATOM 4020 C CG . ARG A 0 515 . 9.539 -35.108 -3.101 1.00 75.29 515 A 1 ATOM 4021 C CD . ARG A 0 515 . 8.385 -36.016 -3.524 1.00 75.29 515 A 1 ATOM 4022 N NE . ARG A 0 515 . 8.191 -37.098 -2.543 1.00 75.29 515 A 1 ATOM 4023 N NH1 . ARG A 0 515 . 7.650 -38.802 -3.996 1.00 75.29 515 A 1 ATOM 4024 N NH2 . ARG A 0 515 . 7.706 -39.178 -1.795 1.00 75.29 515 A 1 ATOM 4025 C CZ . ARG A 0 515 . 7.853 -38.349 -2.787 1.00 75.29 515 A 1 ATOM 4026 N N . LEU A 0 516 . 11.193 -30.981 -4.900 1.00 77.96 516 A 1 ATOM 4027 C CA . LEU A 0 516 . 11.469 -30.006 -5.947 1.00 77.96 516 A 1 ATOM 4028 C C . LEU A 0 516 . 12.918 -29.512 -5.848 1.00 77.96 516 A 1 ATOM 4029 C CB . LEU A 0 516 . 10.447 -28.862 -5.859 1.00 77.96 516 A 1 ATOM 4030 O O . LEU A 0 516 . 13.425 -29.334 -4.740 1.00 77.96 516 A 1 ATOM 4031 C CG . LEU A 0 516 . 9.011 -29.306 -6.193 1.00 77.96 516 A 1 ATOM 4032 C CD1 . LEU A 0 516 . 8.040 -28.166 -5.903 1.00 77.96 516 A 1 ATOM 4033 C CD2 . LEU A 0 516 . 8.867 -29.702 -7.664 1.00 77.96 516 A 1 ATOM 4034 N N . PRO A 0 517 . 13.607 -29.249 -6.976 1.00 75.68 517 A 1 ATOM 4035 C CA . PRO A 0 517 . 14.952 -28.693 -6.925 1.00 75.68 517 A 1 ATOM 4036 C C . PRO A 0 517 . 14.934 -27.349 -6.178 1.00 75.68 517 A 1 ATOM 4037 C CB . PRO A 0 517 . 15.412 -28.536 -8.380 1.00 75.68 517 A 1 ATOM 4038 O O . PRO A 0 517 . 14.129 -26.479 -6.545 1.00 75.68 517 A 1 ATOM 4039 C CG . PRO A 0 517 . 14.497 -29.480 -9.160 1.00 75.68 517 A 1 ATOM 4040 C CD . PRO A 0 517 . 13.200 -29.482 -8.353 1.00 75.68 517 A 1 ATOM 4041 N N . PRO A 0 518 . 15.795 -27.138 -5.164 1.00 75.15 518 A 1 ATOM 4042 C CA . PRO A 0 518 . 15.881 -25.852 -4.485 1.00 75.15 518 A 1 ATOM 4043 C C . PRO A 0 518 . 16.272 -24.768 -5.498 1.00 75.15 518 A 1 ATOM 4044 C CB . PRO A 0 518 . 16.905 -26.036 -3.360 1.00 75.15 518 A 1 ATOM 4045 O O . PRO A 0 518 . 17.225 -24.928 -6.257 1.00 75.15 518 A 1 ATOM 4046 C CG . PRO A 0 518 . 17.766 -27.206 -3.838 1.00 75.15 518 A 1 ATOM 4047 C CD . PRO A 0 518 . 16.779 -28.066 -4.626 1.00 75.15 518 A 1 ATOM 4048 N N . GLY A 0 519 . 15.496 -23.683 -5.539 1.00 78.18 519 A 1 ATOM 4049 C CA . GLY A 0 519 . 15.637 -22.618 -6.539 1.00 78.18 519 A 1 ATOM 4050 C C . GLY A 0 519 . 14.873 -22.836 -7.853 1.00 78.18 519 A 1 ATOM 4051 O O . GLY A 0 519 . 14.898 -21.952 -8.703 1.00 78.18 519 A 1 ATOM 4052 N N . SER A 0 520 . 14.159 -23.955 -8.037 1.00 84.35 520 A 1 ATOM 4053 C CA . SER A 0 520 . 13.232 -24.096 -9.171 1.00 84.35 520 A 1 ATOM 4054 C C . SER A 0 520 . 12.043 -23.135 -9.049 1.00 84.35 520 A 1 ATOM 4055 C CB . SER A 0 520 . 12.745 -25.540 -9.350 1.00 84.35 520 A 1 ATOM 4056 O O . SER A 0 520 . 11.529 -22.895 -7.954 1.00 84.35 520 A 1 ATOM 4057 O OG . SER A 0 520 . 12.018 -26.008 -8.232 1.00 84.35 520 A 1 ATOM 4058 N N . GLU A 0 521 . 11.549 -22.628 -10.183 1.00 86.39 521 A 1 ATOM 4059 C CA . GLU A 0 521 . 10.363 -21.758 -10.217 1.00 86.39 521 A 1 ATOM 4060 C C . GLU A 0 521 . 9.149 -22.431 -9.563 1.00 86.39 521 A 1 ATOM 4061 C CB . GLU A 0 521 . 10.007 -21.400 -11.665 1.00 86.39 521 A 1 ATOM 4062 O O . GLU A 0 521 . 8.394 -21.784 -8.840 1.00 86.39 521 A 1 ATOM 4063 C CG . GLU A 0 521 . 11.116 -20.618 -12.382 1.00 86.39 521 A 1 ATOM 4064 C CD . GLU A 0 521 . 10.665 -20.164 -13.778 1.00 86.39 521 A 1 ATOM 4065 O OE1 . GLU A 0 521 . 10.999 -19.017 -14.142 1.00 86.39 521 A 1 ATOM 4066 O OE2 . GLU A 0 521 . 9.987 -20.970 -14.455 1.00 86.39 521 A 1 ATOM 4067 N N . LEU A 0 522 . 9.006 -23.750 -9.746 1.00 84.47 522 A 1 ATOM 4068 C CA . LEU A 0 522 . 7.943 -24.547 -9.137 1.00 84.47 522 A 1 ATOM 4069 C C . LEU A 0 522 . 8.063 -24.603 -7.605 1.00 84.47 522 A 1 ATOM 4070 C CB . LEU A 0 522 . 7.932 -25.939 -9.795 1.00 84.47 522 A 1 ATOM 4071 O O . LEU A 0 522 . 7.052 -24.437 -6.928 1.00 84.47 522 A 1 ATOM 4072 C CG . LEU A 0 522 . 6.756 -26.844 -9.376 1.00 84.47 522 A 1 ATOM 4073 C CD1 . LEU A 0 522 . 5.387 -26.205 -9.621 1.00 84.47 522 A 1 ATOM 4074 C CD2 . LEU A 0 522 . 6.805 -28.144 -10.180 1.00 84.47 522 A 1 ATOM 4075 N N . ALA A 0 523 . 9.272 -24.737 -7.042 1.00 84.00 523 A 1 ATOM 4076 C CA . ALA A 0 523 . 9.473 -24.610 -5.593 1.00 84.00 523 A 1 ATOM 4077 C C . ALA A 0 523 . 9.096 -23.200 -5.096 1.00 84.00 523 A 1 ATOM 4078 C CB . ALA A 0 523 . 10.925 -24.966 -5.245 1.00 84.00 523 A 1 ATOM 4079 O O . ALA A 0 523 . 8.442 -23.059 -4.064 1.00 84.00 523 A 1 ATOM 4080 N N . GLY A 0 524 . 9.422 -22.156 -5.867 1.00 85.85 524 A 1 ATOM 4081 C CA . GLY A 0 524 . 9.009 -20.776 -5.582 1.00 85.85 524 A 1 ATOM 4082 C C . GLY A 0 524 . 7.498 -20.522 -5.712 1.00 85.85 524 A 1 ATOM 4083 O O . GLY A 0 524 . 6.963 -19.625 -5.060 1.00 85.85 524 A 1 ATOM 4084 N N . VAL A 0 525 . 6.778 -21.292 -6.534 1.00 88.96 525 A 1 ATOM 4085 C CA . VAL A 0 525 . 5.304 -21.283 -6.588 1.00 88.96 525 A 1 ATOM 4086 C C . VAL A 0 525 . 4.719 -22.011 -5.378 1.00 88.96 525 A 1 ATOM 4087 C CB . VAL A 0 525 . 4.781 -21.862 -7.920 1.00 88.96 525 A 1 ATOM 4088 O O . VAL A 0 525 . 3.879 -21.435 -4.692 1.00 88.96 525 A 1 ATOM 4089 C CG1 . VAL A 0 525 . 3.261 -22.072 -7.920 1.00 88.96 525 A 1 ATOM 4090 C CG2 . VAL A 0 525 . 5.093 -20.908 -9.081 1.00 88.96 525 A 1 ATOM 4091 N N . VAL A 0 526 . 5.198 -23.218 -5.056 1.00 87.71 526 A 1 ATOM 4092 C CA . VAL A 0 526 . 4.727 -23.992 -3.891 1.00 87.71 526 A 1 ATOM 4093 C C . VAL A 0 526 . 4.950 -23.224 -2.586 1.00 87.71 526 A 1 ATOM 4094 C CB . VAL A 0 526 . 5.380 -25.390 -3.854 1.00 87.71 526 A 1 ATOM 4095 O O . VAL A 0 526 . 4.027 -23.114 -1.784 1.00 87.71 526 A 1 ATOM 4096 C CG1 . VAL A 0 526 . 5.062 -26.164 -2.568 1.00 87.71 526 A 1 ATOM 4097 C CG2 . VAL A 0 526 . 4.868 -26.244 -5.024 1.00 87.71 526 A 1 ATOM 4098 N N . GLN A 0 527 . 6.116 -22.598 -2.394 1.00 86.82 527 A 1 ATOM 4099 C CA . GLN A 0 527 . 6.373 -21.789 -1.198 1.00 86.82 527 A 1 ATOM 4100 C C . GLN A 0 527 . 5.454 -20.560 -1.105 1.00 86.82 527 A 1 ATOM 4101 C CB . GLN A 0 527 . 7.853 -21.375 -1.163 1.00 86.82 527 A 1 ATOM 4102 O O . GLN A 0 527 . 5.037 -20.192 -0.008 1.00 86.82 527 A 1 ATOM 4103 C CG . GLN A 0 527 . 8.247 -20.726 0.176 1.00 86.82 527 A 1 ATOM 4104 C CD . GLN A 0 527 . 8.056 -21.676 1.357 1.00 86.82 527 A 1 ATOM 4105 N NE2 . GLN A 0 527 . 7.297 -21.317 2.369 1.00 86.82 527 A 1 ATOM 4106 O OE1 . GLN A 0 527 . 8.576 -22.778 1.373 1.00 86.82 527 A 1 ATOM 4107 N N . ARG A 0 528 . 5.103 -19.928 -2.235 1.00 88.41 528 A 1 ATOM 4108 C CA . ARG A 0 528 . 4.127 -18.824 -2.247 1.00 88.41 528 A 1 ATOM 4109 C C . ARG A 0 528 . 2.726 -19.305 -1.872 1.00 88.41 528 A 1 ATOM 4110 C CB . ARG A 0 528 . 4.126 -18.091 -3.596 1.00 88.41 528 A 1 ATOM 4111 O O . ARG A 0 528 . 2.100 -18.656 -1.042 1.00 88.41 528 A 1 ATOM 4112 C CG . ARG A 0 528 . 5.285 -17.088 -3.676 1.00 88.41 528 A 1 ATOM 4113 C CD . ARG A 0 528 . 5.273 -16.309 -4.995 1.00 88.41 528 A 1 ATOM 4114 N NE . ARG A 0 528 . 5.645 -17.161 -6.140 1.00 88.41 528 A 1 ATOM 4115 N NH1 . ARG A 0 528 . 5.164 -15.647 -7.802 1.00 88.41 528 A 1 ATOM 4116 N NH2 . ARG A 0 528 . 5.982 -17.651 -8.340 1.00 88.41 528 A 1 ATOM 4117 C CZ . ARG A 0 528 . 5.593 -16.819 -7.416 1.00 88.41 528 A 1 ATOM 4118 N N . LEU A 0 529 . 2.287 -20.450 -2.397 1.00 91.46 529 A 1 ATOM 4119 C CA . LEU A 0 529 . 0.994 -21.051 -2.051 1.00 91.46 529 A 1 ATOM 4120 C C . LEU A 0 529 . 0.911 -21.432 -0.563 1.00 91.46 529 A 1 ATOM 4121 C CB . LEU A 0 529 . 0.733 -22.269 -2.956 1.00 91.46 529 A 1 ATOM 4122 O O . LEU A 0 529 . -0.083 -21.118 0.078 1.00 91.46 529 A 1 ATOM 4123 C CG . LEU A 0 529 . 0.448 -21.917 -4.428 1.00 91.46 529 A 1 ATOM 4124 C CD1 . LEU A 0 529 . 0.443 -23.195 -5.269 1.00 91.46 529 A 1 ATOM 4125 C CD2 . LEU A 0 529 . -0.903 -21.223 -4.612 1.00 91.46 529 A 1 ATOM 4126 N N . LEU A 0 530 . 1.967 -22.015 0.017 1.00 88.73 530 A 1 ATOM 4127 C CA . LEU A 0 530 . 2.023 -22.324 1.457 1.00 88.73 530 A 1 ATOM 4128 C C . LEU A 0 530 . 1.986 -21.056 2.331 1.00 88.73 530 A 1 ATOM 4129 C CB . LEU A 0 530 . 3.300 -23.135 1.750 1.00 88.73 530 A 1 ATOM 4130 O O . LEU A 0 530 . 1.335 -21.026 3.379 1.00 88.73 530 A 1 ATOM 4131 C CG . LEU A 0 530 . 3.289 -24.574 1.201 1.00 88.73 530 A 1 ATOM 4132 C CD1 . LEU A 0 530 . 4.684 -25.186 1.360 1.00 88.73 530 A 1 ATOM 4133 C CD2 . LEU A 0 530 . 2.292 -25.470 1.936 1.00 88.73 530 A 1 ATOM 4134 N N . ASN A 0 531 . 2.658 -19.983 1.899 1.00 90.11 531 A 1 ATOM 4135 C CA . ASN A 0 531 . 2.597 -18.691 2.586 1.00 90.11 531 A 1 ATOM 4136 C C . ASN A 0 531 . 1.184 -18.075 2.498 1.00 90.11 531 A 1 ATOM 4137 C CB . ASN A 0 531 . 3.651 -17.735 1.993 1.00 90.11 531 A 1 ATOM 4138 O O . ASN A 0 531 . 0.690 -17.532 3.485 1.00 90.11 531 A 1 ATOM 4139 C CG . ASN A 0 531 . 5.104 -18.096 2.269 1.00 90.11 531 A 1 ATOM 4140 N ND2 . ASN A 0 531 . 6.018 -17.287 1.782 1.00 90.11 531 A 1 ATOM 4141 O OD1 . ASN A 0 531 . 5.472 -19.055 2.926 1.00 90.11 531 A 1 ATOM 4142 N N . GLU A 0 532 . 0.527 -18.174 1.341 1.00 91.69 532 A 1 ATOM 4143 C CA . GLU A 0 532 . -0.843 -17.697 1.108 1.00 91.69 532 A 1 ATOM 4144 C C . GLU A 0 532 . -1.872 -18.501 1.923 1.00 91.69 532 A 1 ATOM 4145 C CB . GLU A 0 532 . -1.103 -17.718 -0.410 1.00 91.69 532 A 1 ATOM 4146 O O . GLU A 0 532 . -2.706 -17.910 2.609 1.00 91.69 532 A 1 ATOM 4147 C CG . GLU A 0 532 . -2.445 -17.099 -0.831 1.00 91.69 532 A 1 ATOM 4148 C CD . GLU A 0 532 . -2.554 -16.863 -2.352 1.00 91.69 532 A 1 ATOM 4149 O OE1 . GLU A 0 532 . -3.478 -16.120 -2.754 1.00 91.69 532 A 1 ATOM 4150 O OE2 . GLU A 0 532 . -1.701 -17.383 -3.110 1.00 91.69 532 A 1 ATOM 4151 N N . GLU A 0 533 . -1.752 -19.829 1.971 1.00 90.49 533 A 1 ATOM 4152 C CA . GLU A 0 533 . -2.557 -20.712 2.827 1.00 90.49 533 A 1 ATOM 4153 C C . GLU A 0 533 . -2.394 -20.370 4.318 1.00 90.49 533 A 1 ATOM 4154 C CB . GLU A 0 533 . -2.166 -22.170 2.533 1.00 90.49 533 A 1 ATOM 4155 O O . GLU A 0 533 . -3.382 -20.247 5.045 1.00 90.49 533 A 1 ATOM 4156 C CG . GLU A 0 533 . -2.988 -23.180 3.348 1.00 90.49 533 A 1 ATOM 4157 C CD . GLU A 0 533 . -2.755 -24.629 2.892 1.00 90.49 533 A 1 ATOM 4158 O OE1 . GLU A 0 533 . -3.723 -25.417 2.990 1.00 90.49 533 A 1 ATOM 4159 O OE2 . GLU A 0 533 . -1.624 -24.939 2.450 1.00 90.49 533 A 1 ATOM 4160 N N . THR A 0 534 . -1.164 -20.102 4.768 1.00 91.48 534 A 1 ATOM 4161 C CA . THR A 0 534 . -0.888 -19.646 6.143 1.00 91.48 534 A 1 ATOM 4162 C C . THR A 0 534 . -1.590 -18.314 6.455 1.00 91.48 534 A 1 ATOM 4163 C CB . THR A 0 534 . 0.626 -19.504 6.372 1.00 91.48 534 A 1 ATOM 4164 O O . THR A 0 534 . -2.136 -18.129 7.548 1.00 91.48 534 A 1 ATOM 4165 C CG2 . THR A 0 534 . 0.976 -19.118 7.810 1.00 91.48 534 A 1 ATOM 4166 O OG1 . THR A 0 534 . 1.288 -20.724 6.135 1.00 91.48 534 A 1 ATOM 4167 N N . ILE A 0 535 . -1.622 -17.383 5.494 1.00 92.93 535 A 1 ATOM 4168 C CA . ILE A 0 535 . -2.352 -16.112 5.617 1.00 92.93 535 A 1 ATOM 4169 C C . ILE A 0 535 . -3.869 -16.357 5.651 1.00 92.93 535 A 1 ATOM 4170 C CB . ILE A 0 535 . -1.920 -15.132 4.498 1.00 92.93 535 A 1 ATOM 4171 O O . ILE A 0 535 . -4.556 -15.752 6.478 1.00 92.93 535 A 1 ATOM 4172 C CG1 . ILE A 0 535 . -0.455 -14.682 4.716 1.00 92.93 535 A 1 ATOM 4173 C CG2 . ILE A 0 535 . -2.835 -13.892 4.444 1.00 92.93 535 A 1 ATOM 4174 C CD1 . ILE A 0 535 . 0.190 -14.057 3.471 1.00 92.93 535 A 1 ATOM 4175 N N . HIS A 0 536 . -4.396 -17.267 4.826 1.00 89.88 536 A 1 ATOM 4176 C CA . HIS A 0 536 . -5.813 -17.646 4.828 1.00 89.88 536 A 1 ATOM 4177 C C . HIS A 0 536 . -6.259 -18.293 6.144 1.00 89.88 536 A 1 ATOM 4178 C CB . HIS A 0 536 . -6.116 -18.579 3.648 1.00 89.88 536 A 1 ATOM 4179 O O . HIS A 0 536 . -7.321 -17.934 6.660 1.00 89.88 536 A 1 ATOM 4180 C CG . HIS A 0 536 . -6.384 -17.831 2.372 1.00 89.88 536 A 1 ATOM 4181 C CD2 . HIS A 0 536 . -5.615 -17.824 1.241 1.00 89.88 536 A 1 ATOM 4182 N ND1 . HIS A 0 536 . -7.491 -17.053 2.119 1.00 89.88 536 A 1 ATOM 4183 C CE1 . HIS A 0 536 . -7.386 -16.580 0.866 1.00 89.88 536 A 1 ATOM 4184 N NE2 . HIS A 0 536 . -6.262 -17.023 0.295 1.00 89.88 536 A 1 ATOM 4185 N N . LEU A 0 537 . -5.454 -19.186 6.725 1.00 90.96 537 A 1 ATOM 4186 C CA . LEU A 0 537 . -5.726 -19.781 8.038 1.00 90.96 537 A 1 ATOM 4187 C C . LEU A 0 537 . -5.783 -18.703 9.127 1.00 90.96 537 A 1 ATOM 4188 C CB . LEU A 0 537 . -4.657 -20.845 8.349 1.00 90.96 537 A 1 ATOM 4189 O O . LEU A 0 537 . -6.758 -18.631 9.875 1.00 90.96 537 A 1 ATOM 4190 C CG . LEU A 0 537 . -4.817 -22.148 7.541 1.00 90.96 537 A 1 ATOM 4191 C CD1 . LEU A 0 537 . -3.572 -23.015 7.717 1.00 90.96 537 A 1 ATOM 4192 C CD2 . LEU A 0 537 . -6.031 -22.959 8.006 1.00 90.96 537 A 1 ATOM 4193 N N . ARG A 0 538 . -4.802 -17.790 9.155 1.00 91.95 538 A 1 ATOM 4194 C CA . ARG A 0 538 . -4.788 -16.659 10.098 1.00 91.95 538 A 1 ATOM 4195 C C . ARG A 0 538 . -5.978 -15.713 9.905 1.00 91.95 538 A 1 ATOM 4196 C CB . ARG A 0 538 . -3.448 -15.924 9.964 1.00 91.95 538 A 1 ATOM 4197 O O . ARG A 0 538 . -6.527 -15.213 10.882 1.00 91.95 538 A 1 ATOM 4198 C CG . ARG A 0 538 . -3.293 -14.843 11.040 1.00 91.95 538 A 1 ATOM 4199 C CD . ARG A 0 538 . -1.938 -14.151 10.906 1.00 91.95 538 A 1 ATOM 4200 N NE . ARG A 0 538 . -1.781 -13.114 11.941 1.00 91.95 538 A 1 ATOM 4201 N NH1 . ARG A 0 538 . 0.348 -12.463 11.391 1.00 91.95 538 A 1 ATOM 4202 N NH2 . ARG A 0 538 . -0.692 -11.504 13.120 1.00 91.95 538 A 1 ATOM 4203 C CZ . ARG A 0 538 . -0.713 -12.368 12.144 1.00 91.95 538 A 1 ATOM 4204 N N . LEU A 0 539 . -6.388 -15.455 8.663 1.00 92.74 539 A 1 ATOM 4205 C CA . LEU A 0 539 . -7.572 -14.644 8.369 1.00 92.74 539 A 1 ATOM 4206 C C . LEU A 0 539 . -8.857 -15.333 8.849 1.00 92.74 539 A 1 ATOM 4207 C CB . LEU A 0 539 . -7.601 -14.329 6.863 1.00 92.74 539 A 1 ATOM 4208 O O . LEU A 0 539 . -9.721 -14.673 9.421 1.00 92.74 539 A 1 ATOM 4209 C CG . LEU A 0 539 . -8.761 -13.413 6.430 1.00 92.74 539 A 1 ATOM 4210 C CD1 . LEU A 0 539 . -8.692 -12.031 7.087 1.00 92.74 539 A 1 ATOM 4211 C CD2 . LEU A 0 539 . -8.718 -13.221 4.914 1.00 92.74 539 A 1 ATOM 4212 N N . THR A 0 540 . -8.959 -16.649 8.662 1.00 92.49 540 A 1 ATOM 4213 C CA . THR A 0 540 . -10.102 -17.463 9.103 1.00 92.49 540 A 1 ATOM 4214 C C . THR A 0 540 . -10.229 -17.470 10.627 1.00 92.49 540 A 1 ATOM 4215 C CB . THR A 0 540 . -9.981 -18.895 8.557 1.00 92.49 540 A 1 ATOM 4216 O O . THR A 0 540 . -11.328 -17.276 11.148 1.00 92.49 540 A 1 ATOM 4217 C CG2 . THR A 0 540 . -11.205 -19.753 8.866 1.00 92.49 540 A 1 ATOM 4218 O OG1 . THR A 0 540 . -9.866 -18.849 7.151 1.00 92.49 540 A 1 ATOM 4219 N N . ASP A 0 541 . -9.113 -17.601 11.347 1.00 92.17 541 A 1 ATOM 4220 C CA . ASP A 0 541 . -9.057 -17.500 12.811 1.00 92.17 541 A 1 ATOM 4221 C C . ASP A 0 541 . -9.514 -16.113 13.309 1.00 92.17 541 A 1 ATOM 4222 C CB . ASP A 0 541 . -7.626 -17.833 13.254 1.00 92.17 541 A 1 ATOM 4223 O O . ASP A 0 541 . -10.443 -16.009 14.112 1.00 92.17 541 A 1 ATOM 4224 C CG . ASP A 0 541 . -7.473 -17.802 14.774 1.00 92.17 541 A 1 ATOM 4225 O OD1 . ASP A 0 541 . -8.194 -18.578 15.436 1.00 92.17 541 A 1 ATOM 4226 O OD2 . ASP A 0 541 . -6.636 -16.999 15.243 1.00 92.17 541 A 1 ATOM 4227 N N . MET A 0 542 . -8.977 -15.027 12.733 1.00 93.72 542 A 1 ATOM 4228 C CA . MET A 0 542 . -9.401 -13.658 13.068 1.00 93.72 542 A 1 ATOM 4229 C C . MET A 0 542 . -10.894 -13.409 12.793 1.00 93.72 542 A 1 ATOM 4230 C CB . MET A 0 542 . -8.564 -12.628 12.292 1.00 93.72 542 A 1 ATOM 4231 O O . MET A 0 542 . -11.568 -12.766 13.599 1.00 93.72 542 A 1 ATOM 4232 C CG . MET A 0 542 . -7.115 -12.538 12.788 1.00 93.72 542 A 1 ATOM 4233 S SD . MET A 0 542 . -6.113 -11.220 12.029 1.00 93.72 542 A 1 ATOM 4234 C CE . MET A 0 542 . -6.207 -11.664 10.274 1.00 93.72 542 A 1 ATOM 4235 N N . VAL A 0 543 . -11.431 -13.914 11.676 1.00 94.17 543 A 1 ATOM 4236 C CA . VAL A 0 543 . -12.865 -13.806 11.347 1.00 94.17 543 A 1 ATOM 4237 C C . VAL A 0 543 . -13.722 -14.611 12.329 1.00 94.17 543 A 1 ATOM 4238 C CB . VAL A 0 543 . -13.120 -14.222 9.883 1.00 94.17 543 A 1 ATOM 4239 O O . VAL A 0 543 . -14.773 -14.125 12.747 1.00 94.17 543 A 1 ATOM 4240 C CG1 . VAL A 0 543 . -14.609 -14.399 9.548 1.00 94.17 543 A 1 ATOM 4241 C CG2 . VAL A 0 543 . -12.581 -13.147 8.927 1.00 94.17 543 A 1 ATOM 4242 N N . THR A 0 544 . -13.262 -15.790 12.749 1.00 92.89 544 A 1 ATOM 4243 C CA . THR A 0 544 . -13.951 -16.631 13.743 1.00 92.89 544 A 1 ATOM 4244 C C . THR A 0 544 . -14.002 -15.934 15.104 1.00 92.89 544 A 1 ATOM 4245 C CB . THR A 0 544 . -13.287 -18.014 13.846 1.00 92.89 544 A 1 ATOM 4246 O O . THR A 0 544 . -15.084 -15.768 15.668 1.00 92.89 544 A 1 ATOM 4247 C CG2 . THR A 0 544 . -14.058 -18.966 14.757 1.00 92.89 544 A 1 ATOM 4248 O OG1 . THR A 0 544 . -13.267 -18.609 12.567 1.00 92.89 544 A 1 ATOM 4249 N N . HIS A 0 545 . -12.872 -15.400 15.577 1.00 94.01 545 A 1 ATOM 4250 C CA . HIS A 0 545 . -12.805 -14.622 16.817 1.00 94.01 545 A 1 ATOM 4251 C C . HIS A 0 545 . -13.704 -13.369 16.774 1.00 94.01 545 A 1 ATOM 4252 C CB . HIS A 0 545 . -11.336 -14.253 17.074 1.00 94.01 545 A 1 ATOM 4253 O O . HIS A 0 545 . -14.376 -13.042 17.754 1.00 94.01 545 A 1 ATOM 4254 C CG . HIS A 0 545 . -11.113 -13.574 18.403 1.00 94.01 545 A 1 ATOM 4255 C CD2 . HIS A 0 545 . -10.559 -14.136 19.522 1.00 94.01 545 A 1 ATOM 4256 N ND1 . HIS A 0 545 . -11.471 -12.286 18.735 1.00 94.01 545 A 1 ATOM 4257 C CE1 . HIS A 0 545 . -11.152 -12.084 20.024 1.00 94.01 545 A 1 ATOM 4258 N NE2 . HIS A 0 545 . -10.580 -13.178 20.544 1.00 94.01 545 A 1 ATOM 4259 N N . LEU A 0 546 . -13.765 -12.665 15.637 1.00 95.02 546 A 1 ATOM 4260 C CA . LEU A 0 546 . -14.676 -11.526 15.455 1.00 95.02 546 A 1 ATOM 4261 C C . LEU A 0 546 . -16.154 -11.947 15.474 1.00 95.02 546 A 1 ATOM 4262 C CB . LEU A 0 546 . -14.336 -10.794 14.143 1.00 95.02 546 A 1 ATOM 4263 O O . LEU A 0 546 . -16.977 -11.243 16.061 1.00 95.02 546 A 1 ATOM 4264 C CG . LEU A 0 546 . -13.078 -9.909 14.220 1.00 95.02 546 A 1 ATOM 4265 C CD1 . LEU A 0 546 . -12.684 -9.459 12.812 1.00 95.02 546 A 1 ATOM 4266 C CD2 . LEU A 0 546 . -13.313 -8.652 15.063 1.00 95.02 546 A 1 ATOM 4267 N N . ALA A 0 547 . -16.503 -13.087 14.872 1.00 93.10 547 A 1 ATOM 4268 C CA . ALA A 0 547 . -17.864 -13.621 14.905 1.00 93.10 547 A 1 ATOM 4269 C C . ALA A 0 547 . -18.292 -14.025 16.328 1.00 93.10 547 A 1 ATOM 4270 C CB . ALA A 0 547 . -17.951 -14.799 13.926 1.00 93.10 547 A 1 ATOM 4271 O O . ALA A 0 547 . -19.436 -13.778 16.724 1.00 93.10 547 A 1 ATOM 4272 N N . ASP A 0 548 . -17.375 -14.592 17.112 1.00 93.80 548 A 1 ATOM 4273 C CA . ASP A 0 548 . -17.606 -14.967 18.507 1.00 93.80 548 A 1 ATOM 4274 C C . ASP A 0 548 . -17.760 -13.739 19.418 1.00 93.80 548 A 1 ATOM 4275 C CB . ASP A 0 548 . -16.483 -15.905 18.978 1.00 93.80 548 A 1 ATOM 4276 O O . ASP A 0 548 . -18.717 -13.677 20.197 1.00 93.80 548 A 1 ATOM 4277 C CG . ASP A 0 548 . -16.596 -17.331 18.417 1.00 93.80 548 A 1 ATOM 4278 O OD1 . ASP A 0 548 . -17.615 -17.643 17.747 1.00 93.80 548 A 1 ATOM 4279 O OD2 . ASP A 0 548 . -15.740 -18.159 18.773 1.00 93.80 548 A 1 ATOM 4280 N N . GLU A 0 549 . -16.912 -12.715 19.270 1.00 95.53 549 A 1 ATOM 4281 C CA . GLU A 0 549 . -17.039 -11.466 20.036 1.00 95.53 549 A 1 ATOM 4282 C C . GLU A 0 549 . -18.318 -10.692 19.665 1.00 95.53 549 A 1 ATOM 4283 C CB . GLU A 0 549 . -15.773 -10.608 19.863 1.00 95.53 549 A 1 ATOM 4284 O O . GLU A 0 549 . -18.999 -10.161 20.545 1.00 95.53 549 A 1 ATOM 4285 C CG . GLU A 0 549 . -15.758 -9.337 20.737 1.00 95.53 549 A 1 ATOM 4286 C CD . GLU A 0 549 . -15.971 -9.608 22.240 1.00 95.53 549 A 1 ATOM 4287 O OE1 . GLU A 0 549 . -16.724 -8.841 22.892 1.00 95.53 549 A 1 ATOM 4288 O OE2 . GLU A 0 549 . -15.431 -10.597 22.770 1.00 95.53 549 A 1 ATOM 4289 N N . LEU A 0 550 . -18.727 -10.690 18.389 1.00 93.49 550 A 1 ATOM 4290 C CA . LEU A 0 550 . -20.022 -10.136 17.969 1.00 93.49 550 A 1 ATOM 4291 C C . LEU A 0 550 . -21.204 -10.910 18.576 1.00 93.49 550 A 1 ATOM 4292 C CB . LEU A 0 550 . -20.113 -10.116 16.431 1.00 93.49 550 A 1 ATOM 4293 O O . LEU A 0 550 . -22.182 -10.292 19.011 1.00 93.49 550 A 1 ATOM 4294 C CG . LEU A 0 550 . -19.311 -8.986 15.759 1.00 93.49 550 A 1 ATOM 4295 C CD1 . LEU A 0 550 . -19.296 -9.204 14.244 1.00 93.49 550 A 1 ATOM 4296 C CD2 . LEU A 0 550 . -19.926 -7.607 16.022 1.00 93.49 550 A 1 ATOM 4297 N N . ARG A 0 551 . -21.116 -12.245 18.670 1.00 93.30 551 A 1 ATOM 4298 C CA . ARG A 0 551 . -22.132 -13.080 19.335 1.00 93.30 551 A 1 ATOM 4299 C C . ARG A 0 551 . -22.204 -12.773 20.833 1.00 93.30 551 A 1 ATOM 4300 C CB . ARG A 0 551 . -21.830 -14.564 19.060 1.00 93.30 551 A 1 ATOM 4301 O O . ARG A 0 551 . -23.301 -12.592 21.367 1.00 93.30 551 A 1 ATOM 4302 C CG . ARG A 0 551 . -23.045 -15.472 19.317 1.00 93.30 551 A 1 ATOM 4303 C CD . ARG A 0 551 . -22.719 -16.972 19.191 1.00 93.30 551 A 1 ATOM 4304 N NE . ARG A 0 551 . -22.020 -17.298 17.927 1.00 93.30 551 A 1 ATOM 4305 N NH1 . ARG A 0 551 . -20.021 -18.007 18.828 1.00 93.30 551 A 1 ATOM 4306 N NH2 . ARG A 0 551 . -20.143 -17.704 16.668 1.00 93.30 551 A 1 ATOM 4307 C CZ . ARG A 0 551 . -20.754 -17.674 17.812 1.00 93.30 551 A 1 ATOM 4308 N N . ALA A 0 552 . -21.054 -12.637 21.495 1.00 94.97 552 A 1 ATOM 4309 C CA . ALA A 0 552 . -20.961 -12.247 22.900 1.00 94.97 552 A 1 ATOM 4310 C C . ALA A 0 552 . -21.519 -10.831 23.140 1.00 94.97 552 A 1 ATOM 4311 C CB . ALA A 0 552 . -19.499 -12.373 23.345 1.00 94.97 552 A 1 ATOM 4312 O O . ALA A 0 552 . -22.305 -10.626 24.066 1.00 94.97 552 A 1 ATOM 4313 N N . ALA A 0 553 . -21.201 -9.864 22.276 1.00 92.81 553 A 1 ATOM 4314 C CA . ALA A 0 553 . -21.758 -8.513 22.325 1.00 92.81 553 A 1 ATOM 4315 C C . ALA A 0 553 . -23.287 -8.502 22.144 1.00 92.81 553 A 1 ATOM 4316 C CB . ALA A 0 553 . -21.053 -7.656 21.267 1.00 92.81 553 A 1 ATOM 4317 O O . ALA A 0 553 . -23.985 -7.786 22.868 1.00 92.81 553 A 1 ATOM 4318 N N . GLY A 0 554 . -23.818 -9.331 21.237 1.00 93.75 554 A 1 ATOM 4319 C CA . GLY A 0 554 . -25.257 -9.531 21.055 1.00 93.75 554 A 1 ATOM 4320 C C . GLY A 0 554 . -25.947 -10.080 22.309 1.00 93.75 554 A 1 ATOM 4321 O O . GLY A 0 554 . -26.980 -9.550 22.722 1.00 93.75 554 A 1 ATOM 4322 N N . LEU A 0 555 . -25.347 -11.082 22.962 1.00 94.70 555 A 1 ATOM 4323 C CA . LEU A 0 555 . -25.842 -11.637 24.230 1.00 94.70 555 A 1 ATOM 4324 C C . LEU A 0 555 . -25.809 -10.605 25.366 1.00 94.70 555 A 1 ATOM 4325 C CB . LEU A 0 555 . -25.027 -12.890 24.599 1.00 94.70 555 A 1 ATOM 4326 O O . LEU A 0 555 . -26.808 -10.452 26.069 1.00 94.70 555 A 1 ATOM 4327 C CG . LEU A 0 555 . -25.336 -14.125 23.733 1.00 94.70 555 A 1 ATOM 4328 C CD1 . LEU A 0 555 . -24.293 -15.210 23.993 1.00 94.70 555 A 1 ATOM 4329 C CD2 . LEU A 0 555 . -26.718 -14.709 24.043 1.00 94.70 555 A 1 ATOM 4330 N N . ARG A 0 556 . -24.712 -9.844 25.507 1.00 95.44 556 A 1 ATOM 4331 C CA . ARG A 0 556 . -24.606 -8.753 26.497 1.00 95.44 556 A 1 ATOM 4332 C C . ARG A 0 556 . -25.694 -7.697 26.273 1.00 95.44 556 A 1 ATOM 4333 C CB . ARG A 0 556 . -23.190 -8.137 26.484 1.00 95.44 556 A 1 ATOM 4334 O O . ARG A 0 556 . -26.388 -7.334 27.218 1.00 95.44 556 A 1 ATOM 4335 C CG . ARG A 0 556 . -22.122 -9.102 27.041 1.00 95.44 556 A 1 ATOM 4336 C CD . ARG A 0 556 . -20.698 -8.518 27.123 1.00 95.44 556 A 1 ATOM 4337 N NE . ARG A 0 556 . -20.201 -7.990 25.834 1.00 95.44 556 A 1 ATOM 4338 N NH1 . ARG A 0 556 . -18.450 -9.458 25.312 1.00 95.44 556 A 1 ATOM 4339 N NH2 . ARG A 0 556 . -18.841 -7.714 24.052 1.00 95.44 556 A 1 ATOM 4340 C CZ . ARG A 0 556 . -19.179 -8.403 25.093 1.00 95.44 556 A 1 ATOM 4341 N N . ARG A 0 557 . -25.917 -7.271 25.021 1.00 94.68 557 A 1 ATOM 4342 C CA . ARG A 0 557 . -26.990 -6.324 24.664 1.00 94.68 557 A 1 ATOM 4343 C C . ARG A 0 557 . -28.381 -6.866 25.000 1.00 94.68 557 A 1 ATOM 4344 C CB . ARG A 0 557 . -26.876 -5.951 23.176 1.00 94.68 557 A 1 ATOM 4345 O O . ARG A 0 557 . -29.208 -6.104 25.495 1.00 94.68 557 A 1 ATOM 4346 C CG . ARG A 0 557 . -27.925 -4.907 22.759 1.00 94.68 557 A 1 ATOM 4347 C CD . ARG A 0 557 . -27.755 -4.522 21.287 1.00 94.68 557 A 1 ATOM 4348 N NE . ARG A 0 557 . -28.758 -3.519 20.880 1.00 94.68 557 A 1 ATOM 4349 N NH1 . ARG A 0 557 . -28.021 -3.205 18.727 1.00 94.68 557 A 1 ATOM 4350 N NH2 . ARG A 0 557 . -29.777 -2.048 19.470 1.00 94.68 557 A 1 ATOM 4351 C CZ . ARG A 0 557 . -28.847 -2.932 19.699 1.00 94.68 557 A 1 ATOM 4352 N N . ARG A 0 558 . -28.644 -8.153 24.744 1.00 93.69 558 A 1 ATOM 4353 C CA . ARG A 0 558 . -29.918 -8.794 25.100 1.00 93.69 558 A 1 ATOM 4354 C C . ARG A 0 558 . -30.135 -8.796 26.614 1.00 93.69 558 A 1 ATOM 4355 C CB . ARG A 0 558 . -29.994 -10.199 24.487 1.00 93.69 558 A 1 ATOM 4356 O O . ARG A 0 558 . -31.173 -8.324 27.051 1.00 93.69 558 A 1 ATOM 4357 C CG . ARG A 0 558 . -31.347 -10.850 24.797 1.00 93.69 558 A 1 ATOM 4358 C CD . ARG A 0 558 . -31.476 -12.205 24.105 1.00 93.69 558 A 1 ATOM 4359 N NE . ARG A 0 558 . -32.744 -12.841 24.488 1.00 93.69 558 A 1 ATOM 4360 N NH1 . ARG A 0 558 . -32.652 -14.639 23.061 1.00 93.69 558 A 1 ATOM 4361 N NH2 . ARG A 0 558 . -34.410 -14.375 24.416 1.00 93.69 558 A 1 ATOM 4362 C CZ . ARG A 0 558 . -33.261 -13.945 23.986 1.00 93.69 558 A 1 ATOM 4363 N N . ALA A 0 559 . -29.135 -9.200 27.399 1.00 92.92 559 A 1 ATOM 4364 C CA . ALA A 0 559 . -29.221 -9.179 28.860 1.00 92.92 559 A 1 ATOM 4365 C C . ALA A 0 559 . -29.497 -7.767 29.420 1.00 92.92 559 A 1 ATOM 4366 C CB . ALA A 0 559 . -27.925 -9.773 29.426 1.00 92.92 559 A 1 ATOM 4367 O O . ALA A 0 559 . -30.309 -7.617 30.329 1.00 92.92 559 A 1 ATOM 4368 N N . THR A 0 560 . -28.890 -6.718 28.851 1.00 93.23 560 A 1 ATOM 4369 C CA . THR A 0 560 . -29.196 -5.325 29.232 1.00 93.23 560 A 1 ATOM 4370 C C . THR A 0 560 . -30.620 -4.905 28.847 1.00 93.23 560 A 1 ATOM 4371 C CB . THR A 0 560 . -28.192 -4.348 28.600 1.00 93.23 560 A 1 ATOM 4372 O O . THR A 0 560 . -31.258 -4.174 29.600 1.00 93.23 560 A 1 ATOM 4373 C CG2 . THR A 0 560 . -28.324 -2.920 29.128 1.00 93.23 560 A 1 ATOM 4374 O OG1 . THR A 0 560 . -26.871 -4.744 28.881 1.00 93.23 560 A 1 ATOM 4375 N N . LEU A 0 561 . -31.145 -5.356 27.701 1.00 93.41 561 A 1 ATOM 4376 C CA . LEU A 0 561 . -32.538 -5.094 27.314 1.00 93.41 561 A 1 ATOM 4377 C C . LEU A 0 561 . -33.534 -5.836 28.213 1.00 93.41 561 A 1 ATOM 4378 C CB . LEU A 0 561 . -32.760 -5.460 25.835 1.00 93.41 561 A 1 ATOM 4379 O O . LEU A 0 561 . -34.538 -5.244 28.598 1.00 93.41 561 A 1 ATOM 4380 C CG . LEU A 0 561 . -32.121 -4.482 24.835 1.00 93.41 561 A 1 ATOM 4381 C CD1 . LEU A 0 561 . -32.218 -5.058 23.420 1.00 93.41 561 A 1 ATOM 4382 C CD2 . LEU A 0 561 . -32.810 -3.114 24.829 1.00 93.41 561 A 1 ATOM 4383 N N . ASP A 0 562 . -33.238 -7.079 28.593 1.00 91.87 562 A 1 ATOM 4384 C CA . ASP A 0 562 . -34.068 -7.864 29.512 1.00 91.87 562 A 1 ATOM 4385 C C . ASP A 0 562 . -34.100 -7.206 30.913 1.00 91.87 562 A 1 ATOM 4386 C CB . ASP A 0 562 . -33.583 -9.333 29.530 1.00 91.87 562 A 1 ATOM 4387 O O . ASP A 0 562 . -35.177 -7.025 31.478 1.00 91.87 562 A 1 ATOM 4388 C CG . ASP A 0 562 . -33.767 -10.096 28.195 1.00 91.87 562 A 1 ATOM 4389 O OD1 . ASP A 0 562 . -34.672 -9.745 27.405 1.00 91.87 562 A 1 ATOM 4390 O OD2 . ASP A 0 562 . -33.004 -11.062 27.943 1.00 91.87 562 A 1 ATOM 4391 N N . GLN A 0 563 . -32.959 -6.710 31.420 1.00 91.58 563 A 1 ATOM 4392 C CA . GLN A 0 563 . -32.892 -5.905 32.656 1.00 91.58 563 A 1 ATOM 4393 C C . GLN A 0 563 . -33.680 -4.586 32.560 1.00 91.58 563 A 1 ATOM 4394 C CB . GLN A 0 563 . -31.425 -5.576 32.983 1.00 91.58 563 A 1 ATOM 4395 O O . GLN A 0 563 . -34.371 -4.198 33.502 1.00 91.58 563 A 1 ATOM 4396 C CG . GLN A 0 563 . -30.656 -6.780 33.540 1.00 91.58 563 A 1 ATOM 4397 C CD . GLN A 0 563 . -29.164 -6.509 33.731 1.00 91.58 563 A 1 ATOM 4398 N NE2 . GLN A 0 563 . -28.443 -7.442 34.313 1.00 91.58 563 A 1 ATOM 4399 O OE1 . GLN A 0 563 . -28.601 -5.487 33.366 1.00 91.58 563 A 1 ATOM 4400 N N . LEU A 0 564 . -33.605 -3.880 31.426 1.00 91.80 564 A 1 ATOM 4401 C CA . LEU A 0 564 . -34.396 -2.663 31.205 1.00 91.80 564 A 1 ATOM 4402 C C . LEU A 0 564 . -35.899 -2.964 31.161 1.00 91.80 564 A 1 ATOM 4403 C CB . LEU A 0 564 . -33.936 -1.965 29.914 1.00 91.80 564 A 1 ATOM 4404 O O . LEU A 0 564 . -36.684 -2.181 31.691 1.00 91.80 564 A 1 ATOM 4405 C CG . LEU A 0 564 . -32.612 -1.194 30.058 1.00 91.80 564 A 1 ATOM 4406 C CD1 . LEU A 0 564 . -32.084 -0.818 28.671 1.00 91.80 564 A 1 ATOM 4407 C CD2 . LEU A 0 564 . -32.788 0.100 30.859 1.00 91.80 564 A 1 ATOM 4408 N N . LEU A 0 565 . -36.305 -4.096 30.577 1.00 91.24 565 A 1 ATOM 4409 C CA . LEU A 0 565 . -37.696 -4.550 30.570 1.00 91.24 565 A 1 ATOM 4410 C C . LEU A 0 565 . -38.189 -4.918 31.975 1.00 91.24 565 A 1 ATOM 4411 C CB . LEU A 0 565 . -37.849 -5.730 29.593 1.00 91.24 565 A 1 ATOM 4412 O O . LEU A 0 565 . -39.309 -4.548 32.313 1.00 91.24 565 A 1 ATOM 4413 C CG . LEU A 0 565 . -37.866 -5.315 28.111 1.00 91.24 565 A 1 ATOM 4414 C CD1 . LEU A 0 565 . -37.729 -6.554 27.225 1.00 91.24 565 A 1 ATOM 4415 C CD2 . LEU A 0 565 . -39.175 -4.613 27.729 1.00 91.24 565 A 1 ATOM 4416 N N . GLU A 0 566 . -37.368 -5.571 32.799 1.00 90.39 566 A 1 ATOM 4417 C CA . GLU A 0 566 . -37.682 -5.871 34.206 1.00 90.39 566 A 1 ATOM 4418 C C . GLU A 0 566 . -37.902 -4.584 35.026 1.00 90.39 566 A 1 ATOM 4419 C CB . GLU A 0 566 . -36.547 -6.738 34.781 1.00 90.39 566 A 1 ATOM 4420 O O . GLU A 0 566 . -38.883 -4.466 35.763 1.00 90.39 566 A 1 ATOM 4421 C CG . GLU A 0 566 . -36.844 -7.271 36.191 1.00 90.39 566 A 1 ATOM 4422 C CD . GLU A 0 566 . -35.725 -8.166 36.759 1.00 90.39 566 A 1 ATOM 4423 O OE1 . GLU A 0 566 . -35.929 -8.682 37.882 1.00 90.39 566 A 1 ATOM 4424 O OE2 . GLU A 0 566 . -34.670 -8.322 36.098 1.00 90.39 566 A 1 ATOM 4425 N N . ILE A 0 567 . -37.053 -3.569 34.825 1.00 89.83 567 A 1 ATOM 4426 C CA . ILE A 0 567 . -37.209 -2.244 35.447 1.00 89.83 567 A 1 ATOM 4427 C C . ILE A 0 567 . -38.476 -1.535 34.928 1.00 89.83 567 A 1 ATOM 4428 C CB . ILE A 0 567 . -35.924 -1.406 35.228 1.00 89.83 567 A 1 ATOM 4429 O O . ILE A 0 567 . -39.244 -0.982 35.719 1.00 89.83 567 A 1 ATOM 4430 C CG1 . ILE A 0 567 . -34.724 -2.035 35.980 1.00 89.83 567 A 1 ATOM 4431 C CG2 . ILE A 0 567 . -36.112 0.052 35.693 1.00 89.83 567 A 1 ATOM 4432 C CD1 . ILE A 0 567 . -33.358 -1.510 35.514 1.00 89.83 567 A 1 ATOM 4433 N N . MET A 0 568 . -38.721 -1.553 33.612 1.00 84.29 568 A 1 ATOM 4434 C CA . MET A 0 568 . -39.854 -0.861 32.977 1.00 84.29 568 A 1 ATOM 4435 C C . MET A 0 568 . -41.218 -1.497 33.256 1.00 84.29 568 A 1 ATOM 4436 C CB . MET A 0 568 . -39.662 -0.797 31.455 1.00 84.29 568 A 1 ATOM 4437 O O . MET A 0 568 . -42.210 -0.773 33.320 1.00 84.29 568 A 1 ATOM 4438 C CG . MET A 0 568 . -38.680 0.297 31.027 1.00 84.29 568 A 1 ATOM 4439 S SD . MET A 0 568 . -38.495 0.473 29.227 1.00 84.29 568 A 1 ATOM 4440 C CE . MET A 0 568 . -40.157 1.036 28.766 1.00 84.29 568 A 1 ATOM 4441 N N . GLN A 0 569 . -41.293 -2.820 33.421 1.00 83.12 569 A 1 ATOM 4442 C CA . GLN A 0 569 . -42.541 -3.519 33.758 1.00 83.12 569 A 1 ATOM 4443 C C . GLN A 0 569 . -42.992 -3.263 35.204 1.00 83.12 569 A 1 ATOM 4444 C CB . GLN A 0 569 . -42.405 -5.019 33.445 1.00 83.12 569 A 1 ATOM 4445 O O . GLN A 0 569 . -44.092 -3.660 35.579 1.00 83.12 569 A 1 ATOM 4446 C CG . GLN A 0 569 . -42.457 -5.253 31.927 1.00 83.12 569 A 1 ATOM 4447 C CD . GLN A 0 569 . -42.214 -6.707 31.538 1.00 83.12 569 A 1 ATOM 4448 N NE2 . GLN A 0 569 . -41.451 -6.956 30.497 1.00 83.12 569 A 1 ATOM 4449 O OE1 . GLN A 0 569 . -42.723 -7.647 32.119 1.00 83.12 569 A 1 ATOM 4450 N N . GLY A 0 570 . -42.178 -2.547 35.987 1.00 57.61 570 A 1 ATOM 4451 C CA . GLY A 0 570 . -42.467 -2.194 37.364 1.00 57.61 570 A 1 ATOM 4452 C C . GLY A 0 570 . -42.235 -3.386 38.277 1.00 57.61 570 A 1 ATOM 4453 O O . GLY A 0 570 . -43.140 -4.185 38.504 1.00 57.61 570 A 1 ATOM 4454 N N . GLY A 0 571 . -41.031 -3.464 38.852 1.00 53.52 571 A 1 ATOM 4455 C CA . GLY A 0 571 . -40.680 -4.393 39.930 1.00 53.52 571 A 1 ATOM 4456 C C . GLY A 0 571 . -41.494 -4.136 41.204 1.00 53.52 571 A 1 ATOM 4457 O O . GLY A 0 571 . -40.985 -3.613 42.192 1.00 53.52 571 A 1 ATOM 4458 N N . GLY A 0 572 . -42.778 -4.487 41.163 1.00 48.82 572 A 1 ATOM 4459 C CA . GLY A 0 572 . -43.773 -4.277 42.204 1.00 48.82 572 A 1 ATOM 4460 C C . GLY A 0 572 . -44.535 -5.566 42.482 1.00 48.82 572 A 1 ATOM 4461 O O . GLY A 0 572 . -45.711 -5.676 42.149 1.00 48.82 572 A 1 ATOM 4462 N N . GLY A 0 573 . -43.874 -6.548 43.099 1.00 47.28 573 A 1 ATOM 4463 C CA . GLY A 0 573 . -44.550 -7.774 43.518 1.00 47.28 573 A 1 ATOM 4464 C C . GLY A 0 573 . -43.639 -8.913 43.971 1.00 47.28 573 A 1 ATOM 4465 O O . GLY A 0 573 . -43.069 -9.624 43.158 1.00 47.28 573 A 1 ATOM 4466 N N . SER A 0 574 . -43.644 -9.176 45.280 1.00 49.81 574 A 1 ATOM 4467 C CA . SER A 0 574 . -43.444 -10.522 45.843 1.00 49.81 574 A 1 ATOM 4468 C C . SER A 0 574 . -42.046 -11.171 45.789 1.00 49.81 574 A 1 ATOM 4469 C CB . SER A 0 574 . -44.547 -11.457 45.327 1.00 49.81 574 A 1 ATOM 4470 O O . SER A 0 574 . -41.924 -12.366 45.523 1.00 49.81 574 A 1 ATOM 4471 O OG . SER A 0 574 . -44.660 -12.570 46.182 1.00 49.81 574 A 1 ATOM 4472 N N . ALA A 0 575 . -41.016 -10.467 46.269 1.00 47.35 575 A 1 ATOM 4473 C CA . ALA A 0 575 . -39.985 -11.134 47.076 1.00 47.35 575 A 1 ATOM 4474 C C . ALA A 0 575 . -40.499 -11.275 48.525 1.00 47.35 575 A 1 ATOM 4475 C CB . ALA A 0 575 . -38.653 -10.384 46.954 1.00 47.35 575 A 1 ATOM 4476 O O . ALA A 0 575 . -40.101 -10.535 49.424 1.00 47.35 575 A 1 ATOM 4477 N N . THR A 0 576 . -41.462 -12.176 48.748 1.00 48.57 576 A 1 ATOM 4478 C CA . THR A 0 576 . -42.021 -12.426 50.084 1.00 48.57 576 A 1 ATOM 4479 C C . THR A 0 576 . -40.969 -13.006 51.016 1.00 48.57 576 A 1 ATOM 4480 C CB . THR A 0 576 . -43.214 -13.392 50.065 1.00 48.57 576 A 1 ATOM 4481 O O . THR A 0 576 . -40.428 -14.082 50.765 1.00 48.57 576 A 1 ATOM 4482 C CG2 . THR A 0 576 . -44.508 -12.677 49.690 1.00 48.57 576 A 1 ATOM 4483 O OG1 . THR A 0 576 . -42.985 -14.433 49.146 1.00 48.57 576 A 1 ATOM 4484 N N . THR A 0 577 . -40.760 -12.312 52.132 1.00 41.82 577 A 1 ATOM 4485 C CA . THR A 0 577 . -40.029 -12.742 53.324 1.00 41.82 577 A 1 ATOM 4486 C C . THR A 0 577 . -40.409 -14.172 53.732 1.00 41.82 577 A 1 ATOM 4487 C CB . THR A 0 577 . -40.362 -11.760 54.465 1.00 41.82 577 A 1 ATOM 4488 O O . THR A 0 577 . -41.429 -14.394 54.378 1.00 41.82 577 A 1 ATOM 4489 C CG2 . THR A 0 577 . -39.387 -11.859 55.633 1.00 41.82 577 A 1 ATOM 4490 O OG1 . THR A 0 577 . -40.301 -10.430 53.993 1.00 41.82 577 A 1 ATOM 4491 N N . GLY A 0 578 . -39.581 -15.144 53.343 1.00 39.75 578 A 1 ATOM 4492 C CA . GLY A 0 578 . -39.783 -16.578 53.573 1.00 39.75 578 A 1 ATOM 4493 C C . GLY A 0 578 . -38.768 -17.161 54.553 1.00 39.75 578 A 1 ATOM 4494 O O . GLY A 0 578 . -38.049 -18.099 54.219 1.00 39.75 578 A 1 ATOM 4495 N N . CYS A 0 579 . -38.665 -16.590 55.754 1.00 39.31 579 A 1 ATOM 4496 C CA . CYS A 0 579 . -37.832 -17.142 56.818 1.00 39.31 579 A 1 ATOM 4497 C C . CYS A 0 579 . -38.474 -18.411 57.410 1.00 39.31 579 A 1 ATOM 4498 C CB . CYS A 0 579 . -37.549 -16.051 57.870 1.00 39.31 579 A 1 ATOM 4499 O O . CYS A 0 579 . -39.351 -18.336 58.266 1.00 39.31 579 A 1 ATOM 4500 S SG . CYS A 0 579 . -39.062 -15.162 58.363 1.00 39.31 579 A 1 ATOM 4501 N N . VAL A 0 580 . -38.007 -19.589 56.986 1.00 49.02 580 A 1 ATOM 4502 C CA . VAL A 0 580 . -38.333 -20.877 57.625 1.00 49.02 580 A 1 ATOM 4503 C C . VAL A 0 580 . -37.077 -21.705 57.891 1.00 49.02 580 A 1 ATOM 4504 C CB . VAL A 0 580 . -39.418 -21.684 56.883 1.00 49.02 580 A 1 ATOM 4505 O O . VAL A 0 580 . -36.072 -21.602 57.191 1.00 49.02 580 A 1 ATOM 4506 C CG1 . VAL A 0 580 . -40.814 -21.172 57.255 1.00 49.02 580 A 1 ATOM 4507 C CG2 . VAL A 0 580 . -39.268 -21.673 55.359 1.00 49.02 580 A 1 ATOM 4508 N N . SER A 0 581 . -37.124 -22.446 58.997 1.00 39.23 581 A 1 ATOM 4509 C CA . SER A 0 581 . -35.960 -22.938 59.734 1.00 39.23 581 A 1 ATOM 4510 C C . SER A 0 581 . -35.191 -24.095 59.095 1.00 39.23 581 A 1 ATOM 4511 C CB . SER A 0 581 . -36.405 -23.376 61.133 1.00 39.23 581 A 1 ATOM 4512 O O . SER A 0 581 . -35.708 -24.892 58.320 1.00 39.23 581 A 1 ATOM 4513 O OG . SER A 0 581 . -37.048 -22.308 61.804 1.00 39.23 581 A 1 ATOM 4514 N N . ALA A 0 582 . -33.944 -24.220 59.549 1.00 38.42 582 A 1 ATOM 4515 C CA . ALA A 0 582 . -33.038 -25.326 59.290 1.00 38.42 582 A 1 ATOM 4516 C C . ALA A 0 582 . -33.581 -26.716 59.680 1.00 38.42 582 A 1 ATOM 4517 C CB . ALA A 0 582 . -31.772 -25.037 60.111 1.00 38.42 582 A 1 ATOM 4518 O O . ALA A 0 582 . -33.948 -26.926 60.832 1.00 38.42 582 A 1 ATOM 4519 N N . VAL A 0 583 . -33.454 -27.669 58.749 1.00 42.03 583 A 1 ATOM 4520 C CA . VAL A 0 583 . -32.974 -29.061 58.915 1.00 42.03 583 A 1 ATOM 4521 C C . VAL A 0 583 . -32.356 -29.433 57.547 1.00 42.03 583 A 1 ATOM 4522 C CB . VAL A 0 583 . -34.103 -30.069 59.263 1.00 42.03 583 A 1 ATOM 4523 O O . VAL A 0 583 . -32.941 -29.105 56.525 1.00 42.03 583 A 1 ATOM 4524 C CG1 . VAL A 0 583 . -33.550 -31.494 59.422 1.00 42.03 583 A 1 ATOM 4525 C CG2 . VAL A 0 583 . -34.847 -29.761 60.569 1.00 42.03 583 A 1 ATOM 4526 N N . GLY A 0 584 . -31.193 -30.068 57.387 1.00 37.35 584 A 1 ATOM 4527 C CA . GLY A 0 584 . -30.283 -30.645 58.372 1.00 37.35 584 A 1 ATOM 4528 C C . GLY A 0 584 . -29.898 -32.087 58.020 1.00 37.35 584 A 1 ATOM 4529 O O . GLY A 0 584 . -30.324 -33.000 58.715 1.00 37.35 584 A 1 ATOM 4530 N N . THR A 0 585 . -29.068 -32.302 56.992 1.00 42.16 585 A 1 ATOM 4531 C CA . THR A 0 585 . -28.372 -33.589 56.760 1.00 42.16 585 A 1 ATOM 4532 C C . THR A 0 585 . -26.996 -33.369 56.139 1.00 42.16 585 A 1 ATOM 4533 C CB . THR A 0 585 . -29.141 -34.589 55.874 1.00 42.16 585 A 1 ATOM 4534 O O . THR A 0 585 . -26.874 -32.784 55.066 1.00 42.16 585 A 1 ATOM 4535 C CG2 . THR A 0 585 . -30.106 -35.462 56.673 1.00 42.16 585 A 1 ATOM 4536 O OG1 . THR A 0 585 . -29.871 -33.937 54.864 1.00 42.16 585 A 1 ATOM 4537 N N . ASN A 0 586 . -25.966 -33.866 56.822 1.00 38.74 586 A 1 ATOM 4538 C CA . ASN A 0 586 . -24.568 -33.789 56.406 1.00 38.74 586 A 1 ATOM 4539 C C . ASN A 0 586 . -24.217 -34.871 55.374 1.00 38.74 586 A 1 ATOM 4540 C CB . ASN A 0 586 . -23.671 -34.005 57.643 1.00 38.74 586 A 1 ATOM 4541 O O . ASN A 0 586 . -24.670 -36.006 55.496 1.00 38.74 586 A 1 ATOM 4542 C CG . ASN A 0 586 . -23.946 -33.047 58.784 1.00 38.74 586 A 1 ATOM 4543 N ND2 . ASN A 0 586 . -24.244 -33.546 59.963 1.00 38.74 586 A 1 ATOM 4544 O OD1 . ASN A 0 586 . -23.899 -31.844 58.638 1.00 38.74 586 A 1 ATOM 4545 N N . THR A 0 587 . -23.258 -34.588 54.496 1.00 43.20 587 A 1 ATOM 4546 C CA . THR A 0 587 . -22.155 -35.523 54.199 1.00 43.20 587 A 1 ATOM 4547 C C . THR A 0 587 . -20.898 -34.714 53.876 1.00 43.20 587 A 1 ATOM 4548 C CB . THR A 0 587 . -22.449 -36.576 53.109 1.00 43.20 587 A 1 ATOM 4549 O O . THR A 0 587 . -20.979 -33.599 53.373 1.00 43.20 587 A 1 ATOM 4550 C CG2 . THR A 0 587 . -22.642 -37.966 53.722 1.00 43.20 587 A 1 ATOM 4551 O OG1 . THR A 0 587 . -23.616 -36.293 52.384 1.00 43.20 587 A 1 ATOM 4552 N N . SER A 0 588 . -19.744 -35.227 54.297 1.00 37.39 588 A 1 ATOM 4553 C CA . SER A 0 588 . -18.487 -34.486 54.473 1.00 37.39 588 A 1 ATOM 4554 C C . SER A 0 588 . -17.337 -35.178 53.727 1.00 37.39 588 A 1 ATOM 4555 C CB . SER A 0 588 . -18.225 -34.407 55.990 1.00 37.39 588 A 1 ATOM 4556 O O . SER A 0 588 . -17.511 -36.302 53.262 1.00 37.39 588 A 1 ATOM 4557 O OG . SER A 0 588 . -17.005 -33.775 56.330 1.00 37.39 588 A 1 ATOM 4558 N N . MET A 0 589 . -16.156 -34.544 53.749 1.00 42.70 589 A 1 ATOM 4559 C CA . MET A 0 589 . -14.829 -35.029 53.321 1.00 42.70 589 A 1 ATOM 4560 C C . MET A 0 589 . -14.479 -34.817 51.831 1.00 42.70 589 A 1 ATOM 4561 C CB . MET A 0 589 . -14.567 -36.472 53.803 1.00 42.70 589 A 1 ATOM 4562 O O . MET A 0 589 . -15.298 -35.061 50.959 1.00 42.70 589 A 1 ATOM 4563 C CG . MET A 0 589 . -14.804 -36.595 55.313 1.00 42.70 589 A 1 ATOM 4564 S SD . MET A 0 589 . -14.041 -38.033 56.095 1.00 42.70 589 A 1 ATOM 4565 C CE . MET A 0 589 . -14.235 -37.523 57.822 1.00 42.70 589 A 1 ATOM 4566 N N . SER A 0 590 . -13.266 -34.372 51.463 1.00 37.85 590 A 1 ATOM 4567 C CA . SER A 0 590 . -12.133 -33.886 52.278 1.00 37.85 590 A 1 ATOM 4568 C C . SER A 0 590 . -11.310 -32.833 51.527 1.00 37.85 590 A 1 ATOM 4569 C CB . SER A 0 590 . -11.180 -35.028 52.655 1.00 37.85 590 A 1 ATOM 4570 O O . SER A 0 590 . -11.181 -32.878 50.308 1.00 37.85 590 A 1 ATOM 4571 O OG . SER A 0 590 . -10.229 -34.571 53.599 1.00 37.85 590 A 1 ATOM 4572 N N . LEU A 0 591 . -10.702 -31.918 52.283 1.00 38.01 591 A 1 ATOM 4573 C CA . LEU A 0 591 . -9.782 -30.884 51.812 1.00 38.01 591 A 1 ATOM 4574 C C . LEU A 0 591 . -8.332 -31.407 51.821 1.00 38.01 591 A 1 ATOM 4575 C CB . LEU A 0 591 . -9.930 -29.696 52.789 1.00 38.01 591 A 1 ATOM 4576 O O . LEU A 0 591 . -7.920 -31.985 52.823 1.00 38.01 591 A 1 ATOM 4577 C CG . LEU A 0 591 . -9.438 -28.340 52.258 1.00 38.01 591 A 1 ATOM 4578 C CD1 . LEU A 0 591 . -10.531 -27.667 51.428 1.00 38.01 591 A 1 ATOM 4579 C CD2 . LEU A 0 591 . -9.085 -27.413 53.422 1.00 38.01 591 A 1 ATOM 4580 N N . THR A 0 592 . -7.527 -31.107 50.795 1.00 43.09 592 A 1 ATOM 4581 C CA . THR A 0 592 . -6.050 -31.066 50.909 1.00 43.09 592 A 1 ATOM 4582 C C . THR A 0 592 . -5.453 -30.022 49.964 1.00 43.09 592 A 1 ATOM 4583 C CB . THR A 0 592 . -5.334 -32.415 50.664 1.00 43.09 592 A 1 ATOM 4584 O O . THR A 0 592 . -5.277 -30.273 48.775 1.00 43.09 592 A 1 ATOM 4585 C CG2 . THR A 0 592 . -5.171 -33.264 51.925 1.00 43.09 592 A 1 ATOM 4586 O OG1 . THR A 0 592 . -5.985 -33.198 49.695 1.00 43.09 592 A 1 ATOM 4587 N N . HIS A 0 593 . -5.098 -28.858 50.513 1.00 39.90 593 A 1 ATOM 4588 C CA . HIS A 0 593 . -4.189 -27.898 49.877 1.00 39.90 593 A 1 ATOM 4589 C C . HIS A 0 593 . -2.739 -28.402 49.901 1.00 39.90 593 A 1 ATOM 4590 C CB . HIS A 0 593 . -4.219 -26.565 50.650 1.00 39.90 593 A 1 ATOM 4591 O O . HIS A 0 593 . -2.322 -29.029 50.877 1.00 39.90 593 A 1 ATOM 4592 C CG . HIS A 0 593 . -5.277 -25.594 50.213 1.00 39.90 593 A 1 ATOM 4593 C CD2 . HIS A 0 593 . -6.500 -25.402 50.796 1.00 39.90 593 A 1 ATOM 4594 N ND1 . HIS A 0 593 . -5.142 -24.641 49.226 1.00 39.90 593 A 1 ATOM 4595 C CE1 . HIS A 0 593 . -6.263 -23.901 49.212 1.00 39.90 593 A 1 ATOM 4596 N NE2 . HIS A 0 593 . -7.119 -24.330 50.152 1.00 39.90 593 A 1 ATOM 4597 N N . LYS A 0 594 . -1.934 -27.980 48.916 1.00 51.25 594 A 1 ATOM 4598 C CA . LYS A 0 594 . -0.494 -27.731 49.100 1.00 51.25 594 A 1 ATOM 4599 C C . LYS A 0 594 . 0.016 -26.684 48.099 1.00 51.25 594 A 1 ATOM 4600 C CB . LYS A 0 594 . 0.309 -29.050 49.015 1.00 51.25 594 A 1 ATOM 4601 O O . LYS A 0 594 . 0.083 -26.953 46.907 1.00 51.25 594 A 1 ATOM 4602 C CG . LYS A 0 594 . 0.937 -29.381 50.379 1.00 51.25 594 A 1 ATOM 4603 C CD . LYS A 0 594 . 1.660 -30.730 50.365 1.00 51.25 594 A 1 ATOM 4604 C CE . LYS A 0 594 . 2.211 -31.013 51.766 1.00 51.25 594 A 1 ATOM 4605 N NZ . LYS A 0 594 . 2.960 -32.292 51.804 1.00 51.25 594 A 1 ATOM 4606 N N . ASN A 0 595 . 0.390 -25.508 48.608 1.00 39.51 595 A 1 ATOM 4607 C CA . ASN A 0 595 . 1.167 -24.498 47.879 1.00 39.51 595 A 1 ATOM 4608 C C . ASN A 0 595 . 2.672 -24.800 48.001 1.00 39.51 595 A 1 ATOM 4609 C CB . ASN A 0 595 . 0.914 -23.094 48.471 1.00 39.51 595 A 1 ATOM 4610 O O . ASN A 0 595 . 3.103 -25.282 49.049 1.00 39.51 595 A 1 ATOM 4611 C CG . ASN A 0 595 . -0.452 -22.488 48.210 1.00 39.51 595 A 1 ATOM 4612 N ND2 . ASN A 0 595 . -0.641 -21.250 48.601 1.00 39.51 595 A 1 ATOM 4613 O OD1 . ASN A 0 595 . -1.363 -23.101 47.682 1.00 39.51 595 A 1 ATOM 4614 N N . SER A 0 596 . 3.454 -24.456 46.972 1.00 48.83 596 A 1 ATOM 4615 C CA . SER A 0 596 . 4.922 -24.228 46.945 1.00 48.83 596 A 1 ATOM 4616 C C . SER A 0 596 . 5.242 -23.733 45.515 1.00 48.83 596 A 1 ATOM 4617 C CB . SER A 0 596 . 5.707 -25.530 47.190 1.00 48.83 596 A 1 ATOM 4618 O O . SER A 0 596 . 5.184 -24.546 44.603 1.00 48.83 596 A 1 ATOM 4619 O OG . SER A 0 596 . 5.578 -25.982 48.526 1.00 48.83 596 A 1 ATOM 4620 N N . ASP A 0 597 . 5.280 -22.446 45.155 1.00 43.07 597 A 1 ATOM 4621 C CA . ASP A 0 597 . 6.084 -21.295 45.618 1.00 43.07 597 A 1 ATOM 4622 C C . ASP A 0 597 . 7.511 -21.225 45.011 1.00 43.07 597 A 1 ATOM 4623 C CB . ASP A 0 597 . 6.033 -21.080 47.144 1.00 43.07 597 A 1 ATOM 4624 O O . ASP A 0 597 . 8.241 -22.216 45.016 1.00 43.07 597 A 1 ATOM 4625 C CG . ASP A 0 597 . 6.155 -19.615 47.578 1.00 43.07 597 A 1 ATOM 4626 O OD1 . ASP A 0 597 . 6.346 -18.751 46.689 1.00 43.07 597 A 1 ATOM 4627 O OD2 . ASP A 0 597 . 5.969 -19.381 48.792 1.00 43.07 597 A 1 ATOM 4628 N N . THR A 0 598 . 7.931 -20.020 44.581 1.00 47.62 598 A 1 ATOM 4629 C CA . THR A 0 598 . 9.269 -19.628 44.034 1.00 47.62 598 A 1 ATOM 4630 C C . THR A 0 598 . 9.719 -20.250 42.674 1.00 47.62 598 A 1 ATOM 4631 C CB . THR A 0 598 . 10.366 -19.749 45.123 1.00 47.62 598 A 1 ATOM 4632 O O . THR A 0 598 . 9.352 -21.370 42.356 1.00 47.62 598 A 1 ATOM 4633 C CG2 . THR A 0 598 . 10.889 -18.373 45.530 1.00 47.62 598 A 1 ATOM 4634 O OG1 . THR A 0 598 . 9.953 -20.346 46.327 1.00 47.62 598 A 1 ATOM 4635 N N . THR A 0 599 . 10.517 -19.633 41.772 1.00 49.05 599 A 1 ATOM 4636 C CA . THR A 0 599 . 11.357 -18.401 41.791 1.00 49.05 599 A 1 ATOM 4637 C C . THR A 0 599 . 11.539 -17.796 40.376 1.00 49.05 599 A 1 ATOM 4638 C CB . THR A 0 599 . 12.805 -18.716 42.243 1.00 49.05 599 A 1 ATOM 4639 O O . THR A 0 599 . 11.638 -18.536 39.403 1.00 49.05 599 A 1 ATOM 4640 C CG2 . THR A 0 599 . 13.567 -17.506 42.788 1.00 49.05 599 A 1 ATOM 4641 O OG1 . THR A 0 599 . 12.857 -19.676 43.262 1.00 49.05 599 A 1 ATOM 4642 N N . HIS A 0 600 . 11.699 -16.469 40.264 1.00 44.40 600 A 1 ATOM 4643 C CA . HIS A 0 600 . 12.221 -15.765 39.070 1.00 44.40 600 A 1 ATOM 4644 C C . HIS A 0 600 . 13.690 -16.107 38.739 1.00 44.40 600 A 1 ATOM 4645 C CB . HIS A 0 600 . 12.231 -14.245 39.358 1.00 44.40 600 A 1 ATOM 4646 O O . HIS A 0 600 . 14.496 -16.226 39.664 1.00 44.40 600 A 1 ATOM 4647 C CG . HIS A 0 600 . 10.975 -13.480 39.054 1.00 44.40 600 A 1 ATOM 4648 C CD2 . HIS A 0 600 . 9.935 -13.237 39.910 1.00 44.40 600 A 1 ATOM 4649 N ND1 . HIS A 0 600 . 10.752 -12.726 37.921 1.00 44.40 600 A 1 ATOM 4650 C CE1 . HIS A 0 600 . 9.601 -12.056 38.089 1.00 44.40 600 A 1 ATOM 4651 N NE2 . HIS A 0 600 . 9.069 -12.335 39.288 1.00 44.40 600 A 1 ATOM 4652 N N . ARG A 0 601 . 14.098 -15.993 37.458 1.00 48.85 601 A 1 ATOM 4653 C CA . ARG A 0 601 . 15.315 -15.221 37.109 1.00 48.85 601 A 1 ATOM 4654 C C . ARG A 0 601 . 15.452 -14.828 35.627 1.00 48.85 601 A 1 ATOM 4655 C CB . ARG A 0 601 . 16.606 -15.947 37.552 1.00 48.85 601 A 1 ATOM 4656 O O . ARG A 0 601 . 15.359 -15.696 34.773 1.00 48.85 601 A 1 ATOM 4657 C CG . ARG A 0 601 . 17.409 -15.012 38.465 1.00 48.85 601 A 1 ATOM 4658 C CD . ARG A 0 601 . 18.710 -15.659 38.933 1.00 48.85 601 A 1 ATOM 4659 N NE . ARG A 0 601 . 19.495 -14.713 39.751 1.00 48.85 601 A 1 ATOM 4660 N NH1 . ARG A 0 601 . 21.310 -16.064 40.108 1.00 48.85 601 A 1 ATOM 4661 N NH2 . ARG A 0 601 . 21.296 -13.993 40.943 1.00 48.85 601 A 1 ATOM 4662 C CZ . ARG A 0 601 . 20.692 -14.927 40.263 1.00 48.85 601 A 1 ATOM 4663 N N . VAL A 0 602 . 15.824 -13.549 35.446 1.00 51.96 602 A 1 ATOM 4664 C CA . VAL A 0 602 . 16.278 -12.824 34.231 1.00 51.96 602 A 1 ATOM 4665 C C . VAL A 0 602 . 15.274 -12.768 33.082 1.00 51.96 602 A 1 ATOM 4666 C CB . VAL A 0 602 . 17.694 -13.226 33.780 1.00 51.96 602 A 1 ATOM 4667 O O . VAL A 0 602 . 15.244 -13.703 32.262 1.00 51.96 602 A 1 ATOM 4668 C CG1 . VAL A 0 602 . 18.256 -12.180 32.808 1.00 51.96 602 A 1 ATOM 4669 C CG2 . VAL A 0 602 . 18.667 -13.300 34.969 1.00 51.96 602 A 1 ATOM 4670 O OXT . VAL A 0 602 . 14.578 -11.732 33.063 1.00 51.96 602 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 55.26 # loop_ _atom_type.symbol C N O S #