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 LEU 0 3 PRO 0 4 THR 0 5 TYR 0 6 PHE 0 7 THR 0 8 ILE 0 9 GLY 0 10 LEU 0 11 GLN 0 12 LEU 0 13 LEU 0 14 HIS 0 15 TYR 0 16 PHE 0 17 LEU 0 18 MET 0 19 LEU 0 20 ILE 0 21 HIS 0 22 ARG 0 23 LYS 0 24 PHE 0 25 ASN 0 26 LEU 0 27 PRO 0 28 THR 0 29 SER 0 30 LEU 0 31 TYR 0 32 ASN 0 33 ASN 0 34 TYR 0 35 ARG 0 36 LEU 0 37 TYR 0 38 PHE 0 39 LYS 0 40 ASN 0 41 ILE 0 42 VAL 0 43 SER 0 44 ASN 0 45 ARG 0 46 HIS 0 47 LYS 0 48 GLN 0 49 ASN 0 50 PHE 0 51 PRO 0 52 ASN 0 53 ILE 0 54 GLN 0 55 CYS 0 56 ARG 0 57 SER 0 58 SER 0 59 TYR 0 60 SER 0 61 ALA 0 62 LYS 0 63 VAL 0 64 LYS 0 65 ASP 0 66 ALA 0 67 HIS 0 68 SER 0 69 ILE 0 70 VAL 0 71 LEU 0 72 LEU 0 73 ASP 0 74 THR 0 75 THR 0 76 LYS 0 77 CYS 0 78 ASN 0 79 GLU 0 80 ASN 0 81 LYS 0 82 VAL 0 83 ILE 0 84 CYS 0 85 LYS 0 86 ASN 0 87 VAL 0 88 LYS 0 89 LEU 0 90 ILE 0 91 GLY 0 92 TRP 0 93 VAL 0 94 GLN 0 95 SER 0 96 VAL 0 97 ARG 0 98 LYS 0 99 HIS 0 100 LYS 0 101 SER 0 102 CYS 0 103 VAL 0 104 PHE 0 105 CYS 0 106 ASN 0 107 ILE 0 108 SER 0 109 ASP 0 110 GLY 0 111 SER 0 112 SER 0 113 PRO 0 114 TYR 0 115 ASP 0 116 LEU 0 117 GLN 0 118 VAL 0 119 VAL 0 120 ILE 0 121 LEU 0 122 PRO 0 123 SER 0 124 GLU 0 125 ILE 0 126 THR 0 127 ASP 0 128 LYS 0 129 ILE 0 130 THR 0 131 VAL 0 132 GLY 0 133 CYS 0 134 ALA 0 135 LEU 0 136 SER 0 137 VAL 0 138 GLU 0 139 GLY 0 140 ASP 0 141 ILE 0 142 TYR 0 143 HIS 0 144 ILE 0 145 PRO 0 146 ASN 0 147 ILE 0 148 LEU 0 149 LYS 0 150 THR 0 151 SER 0 152 GLN 0 153 LEU 0 154 SER 0 155 ILE 0 156 ASP 0 157 LYS 0 158 PRO 0 159 THR 0 160 VAL 0 161 GLN 0 162 CYS 0 163 TYR 0 164 GLY 0 165 GLU 0 166 LEU 0 167 ARG 0 168 ALA 0 169 LYS 0 170 ILE 0 171 VAL 0 172 SER 0 173 ILE 0 174 LEU 0 175 ASP 0 176 THR 0 177 GLU 0 178 ASN 0 179 GLN 0 180 LEU 0 181 GLY 0 182 GLU 0 183 LEU 0 184 GLN 0 185 PRO 0 186 GLU 0 187 LYS 0 188 SER 0 189 ILE 0 190 ASN 0 191 SER 0 192 ALA 0 193 SER 0 194 LEU 0 195 PRO 0 196 PHE 0 197 ASN 0 198 HIS 0 199 SER 0 200 VAL 0 201 PRO 0 202 THR 0 203 ILE 0 204 ASN 0 205 GLN 0 206 GLY 0 207 ILE 0 208 SER 0 209 SER 0 210 LEU 0 211 GLY 0 212 ARG 0 213 HIS 0 214 SER 0 215 PRO 0 216 ARG 0 217 PRO 0 218 ASP 0 219 LEU 0 220 GLY 0 221 VAL 0 222 LEU 0 223 ARG 0 224 SER 0 225 VAL 0 226 GLU 0 227 ALA 0 228 LEU 0 229 SER 0 230 MET 0 231 ARG 0 232 HIS 0 233 ARG 0 234 LEU 0 235 PRO 0 236 GLU 0 237 PHE 0 238 GLY 0 239 ALA 0 240 MET 0 241 LEU 0 242 ARG 0 243 MET 0 244 ARG 0 245 ALA 0 246 HIS 0 247 ILE 0 248 LYS 0 249 ARG 0 250 ILE 0 251 VAL 0 252 ARG 0 253 LYS 0 254 VAL 0 255 MET 0 256 SER 0 257 SER 0 258 CYS 0 259 ASP 0 260 TYR 0 261 LEU 0 262 GLU 0 263 VAL 0 264 ASP 0 265 THR 0 266 PRO 0 267 ILE 0 268 LEU 0 269 THR 0 270 SER 0 271 THR 0 272 ASP 0 273 CYS 0 274 GLU 0 275 GLY 0 276 THR 0 277 GLY 0 278 GLN 0 279 MET 0 280 PHE 0 281 GLU 0 282 VAL 0 283 GLN 0 284 ALA 0 285 PRO 0 286 ALA 0 287 LEU 0 288 ASN 0 289 GLU 0 290 THR 0 291 ARG 0 292 GLU 0 293 SER 0 294 ASP 0 295 SER 0 296 SER 0 297 SER 0 298 VAL 0 299 TYR 0 300 LEU 0 301 THR 0 302 GLY 0 303 SER 0 304 ALA 0 305 GLN 0 306 MET 0 307 HIS 0 308 LEU 0 309 GLU 0 310 SER 0 311 LEU 0 312 ALA 0 313 LEU 0 314 GLY 0 315 LEU 0 316 SER 0 317 LYS 0 318 VAL 0 319 TYR 0 320 THR 0 321 LEU 0 322 ASN 0 323 PRO 0 324 THR 0 325 PHE 0 326 ARG 0 327 ALA 0 328 GLU 0 329 ASN 0 330 SER 0 331 ASN 0 332 THR 0 333 ARG 0 334 TYR 0 335 HIS 0 336 LEU 0 337 ALA 0 338 GLU 0 339 PHE 0 340 TYR 0 341 MET 0 342 LEU 0 343 GLU 0 344 ALA 0 345 GLU 0 346 SER 0 347 ILE 0 348 TYR 0 349 LEU 0 350 ASP 0 351 ASN 0 352 ILE 0 353 ASP 0 354 SER 0 355 LEU 0 356 CYS 0 357 ILE 0 358 GLU 0 359 ILE 0 360 GLU 0 361 MET 0 362 LEU 0 363 ILE 0 364 LYS 0 365 LYS 0 366 ILE 0 367 LEU 0 368 ASN 0 369 GLU 0 370 CYS 0 371 LEU 0 372 GLU 0 373 VAL 0 374 TYR 0 375 PRO 0 376 ILE 0 377 SER 0 378 GLU 0 379 CYS 0 380 ASN 0 381 GLU 0 382 LEU 0 383 ASN 0 384 ALA 0 385 LEU 0 386 GLN 0 387 ASN 0 388 ASP 0 389 LEU 0 390 LEU 0 391 LEU 0 392 ILE 0 393 ARG 0 394 THR 0 395 PHE 0 396 LEU 0 397 GLY 0 398 SER 0 399 GLN 0 400 SER 0 401 GLU 0 402 SER 0 403 ASP 0 404 SER 0 405 HIS 0 406 CYS 0 407 LYS 0 408 ARG 0 409 LEU 0 410 LEU 0 411 ILE 0 412 ASP 0 413 SER 0 414 ALA 0 415 LEU 0 416 GLU 0 417 LEU 0 418 ARG 0 419 ASP 0 420 VAL 0 421 LEU 0 422 GLU 0 423 THR 0 424 MET 0 425 LEU 0 426 LYS 0 427 GLN 0 428 PRO 0 429 PHE 0 430 ILE 0 431 ARG 0 432 ILE 0 433 SER 0 434 TYR 0 435 PHE 0 436 GLU 0 437 ALA 0 438 MET 0 439 LYS 0 440 TYR 0 441 LEU 0 442 ASN 0 443 LYS 0 444 GLU 0 445 MET 0 446 ASP 0 447 THR 0 448 VAL 0 449 ASP 0 450 LEU 0 451 THR 0 452 THR 0 453 SER 0 454 ARG 0 455 PRO 0 456 ARG 0 457 ASP 0 458 LEU 0 459 ASN 0 460 LYS 0 461 LYS 0 462 GLU 0 463 GLU 0 464 HIS 0 465 ARG 0 466 ILE 0 467 LEU 0 468 ASP 0 469 TRP 0 470 VAL 0 471 GLY 0 472 GLY 0 473 ASN 0 474 ARG 0 475 PRO 0 476 VAL 0 477 PHE 0 478 ILE 0 479 THR 0 480 HIS 0 481 PHE 0 482 PRO 0 483 MET 0 484 GLU 0 485 LEU 0 486 LYS 0 487 PRO 0 488 PHE 0 489 TYR 0 490 CYS 0 491 GLN 0 492 SER 0 493 VAL 0 494 ASP 0 495 GLY 0 496 ILE 0 497 LYS 0 498 ALA 0 499 GLU 0 500 CYS 0 501 ALA 0 502 ASP 0 503 LEU 0 504 LEU 0 505 PHE 0 506 PRO 0 507 GLY 0 508 ILE 0 509 GLY 0 510 GLU 0 511 LEU 0 512 VAL 0 513 GLY 0 514 ALA 0 515 SER 0 516 VAL 0 517 ARG 0 518 GLU 0 519 ASN 0 520 VAL 0 521 ALA 0 522 SER 0 523 ARG 0 524 LEU 0 525 GLN 0 526 THR 0 527 ARG 0 528 MET 0 529 LYS 0 530 SER 0 531 ASN 0 532 ARG 0 533 SER 0 534 THR 0 535 ASN 0 536 GLN 0 537 SER 0 538 ASP 0 539 TRP 0 540 TYR 0 541 ILE 0 542 ASN 0 543 LEU 0 544 ARG 0 545 GLY 0 546 THR 0 547 GLY 0 548 SER 0 549 VAL 0 550 PRO 0 551 HIS 0 552 GLY 0 553 GLY 0 554 PHE 0 555 GLY 0 556 LEU 0 557 GLY 0 558 PHE 0 559 GLU 0 560 ARG 0 561 LEU 0 562 MET 0 563 GLN 0 564 PHE 0 565 VAL 0 566 LEU 0 567 GLY 0 568 ILE 0 569 ALA 0 570 ASN 0 571 ILE 0 572 ARG 0 573 ASP 0 574 THR 0 575 ILE 0 576 ALA 0 577 PHE 0 578 PRO 0 579 ARG 0 580 ASN 0 581 THR 0 582 ASN 0 583 LYS 0 584 ILE 0 585 ILE 0 586 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 23.928 -18.792 21.810 1.00 40.09 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.930 -17.968 22.527 1.00 40.09 1 A 1 ATOM 3 C C . MET A 0 1 . 24.459 -16.518 22.708 1.00 40.09 1 A 1 ATOM 4 C CB . MET A 0 1 . 26.325 -18.105 21.899 1.00 40.09 1 A 1 ATOM 5 O O . MET A 0 1 . 24.339 -16.106 23.854 1.00 40.09 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.992 -19.429 22.316 1.00 40.09 1 A 1 ATOM 7 S SD . MET A 0 1 . 27.672 -19.382 23.993 1.00 40.09 1 A 1 ATOM 8 C CE . MET A 0 1 . 28.156 -21.111 24.261 1.00 40.09 1 A 1 ATOM 9 N N . LEU A 0 2 . 24.094 -15.766 21.653 1.00 44.76 2 A 1 ATOM 10 C CA . LEU A 0 2 . 23.625 -14.362 21.778 1.00 44.76 2 A 1 ATOM 11 C C . LEU A 0 2 . 22.486 -14.096 22.801 1.00 44.76 2 A 1 ATOM 12 C CB . LEU A 0 2 . 23.206 -13.796 20.397 1.00 44.76 2 A 1 ATOM 13 O O . LEU A 0 2 . 22.591 -13.119 23.546 1.00 44.76 2 A 1 ATOM 14 C CG . LEU A 0 2 . 24.267 -12.895 19.730 1.00 44.76 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 25.196 -13.715 18.835 1.00 44.76 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 23.590 -11.818 18.886 1.00 44.76 2 A 1 ATOM 17 N N . PRO A 0 3 . 21.425 -14.926 22.909 1.00 54.43 3 A 1 ATOM 18 C CA . PRO A 0 3 . 20.318 -14.653 23.837 1.00 54.43 3 A 1 ATOM 19 C C . PRO A 0 3 . 20.738 -14.681 25.314 1.00 54.43 3 A 1 ATOM 20 C CB . PRO A 0 3 . 19.260 -15.725 23.546 1.00 54.43 3 A 1 ATOM 21 O O . PRO A 0 3 . 20.212 -13.929 26.140 1.00 54.43 3 A 1 ATOM 22 C CG . PRO A 0 3 . 19.565 -16.168 22.117 1.00 54.43 3 A 1 ATOM 23 C CD . PRO A 0 3 . 21.081 -16.035 22.033 1.00 54.43 3 A 1 ATOM 24 N N . THR A 0 4 . 21.713 -15.532 25.644 1.00 63.71 4 A 1 ATOM 25 C CA . THR A 0 4 . 22.218 -15.713 27.006 1.00 63.71 4 A 1 ATOM 26 C C . THR A 0 4 . 23.029 -14.496 27.444 1.00 63.71 4 A 1 ATOM 27 C CB . THR A 0 4 . 23.064 -16.994 27.117 1.00 63.71 4 A 1 ATOM 28 O O . THR A 0 4 . 22.761 -13.944 28.509 1.00 63.71 4 A 1 ATOM 29 C CG2 . THR A 0 4 . 23.096 -17.513 28.552 1.00 63.71 4 A 1 ATOM 30 O OG1 . THR A 0 4 . 22.530 -18.029 26.315 1.00 63.71 4 A 1 ATOM 31 N N . TYR A 0 5 . 23.936 -14.003 26.591 1.00 64.69 5 A 1 ATOM 32 C CA . TYR A 0 5 . 24.733 -12.802 26.874 1.00 64.69 5 A 1 ATOM 33 C C . TYR A 0 5 . 23.868 -11.553 27.054 1.00 64.69 5 A 1 ATOM 34 C CB . TYR A 0 5 . 25.765 -12.575 25.763 1.00 64.69 5 A 1 ATOM 35 O O . TYR A 0 5 . 24.110 -10.774 27.971 1.00 64.69 5 A 1 ATOM 36 C CG . TYR A 0 5 . 26.904 -13.572 25.788 1.00 64.69 5 A 1 ATOM 37 C CD1 . TYR A 0 5 . 27.857 -13.514 26.824 1.00 64.69 5 A 1 ATOM 38 C CD2 . TYR A 0 5 . 27.020 -14.546 24.779 1.00 64.69 5 A 1 ATOM 39 C CE1 . TYR A 0 5 . 28.920 -14.435 26.860 1.00 64.69 5 A 1 ATOM 40 C CE2 . TYR A 0 5 . 28.075 -15.478 24.819 1.00 64.69 5 A 1 ATOM 41 O OH . TYR A 0 5 . 30.045 -16.319 25.873 1.00 64.69 5 A 1 ATOM 42 C CZ . TYR A 0 5 . 29.027 -15.422 25.857 1.00 64.69 5 A 1 ATOM 43 N N . PHE A 0 6 . 22.814 -11.388 26.249 1.00 70.09 6 A 1 ATOM 44 C CA . PHE A 0 6 . 21.891 -10.260 26.404 1.00 70.09 6 A 1 ATOM 45 C C . PHE A 0 6 . 21.131 -10.307 27.740 1.00 70.09 6 A 1 ATOM 46 C CB . PHE A 0 6 . 20.920 -10.256 25.220 1.00 70.09 6 A 1 ATOM 47 O O . PHE A 0 6 . 20.941 -9.284 28.394 1.00 70.09 6 A 1 ATOM 48 C CG . PHE A 0 6 . 20.069 -9.006 25.142 1.00 70.09 6 A 1 ATOM 49 C CD1 . PHE A 0 6 . 18.832 -8.941 25.807 1.00 70.09 6 A 1 ATOM 50 C CD2 . PHE A 0 6 . 20.531 -7.887 24.426 1.00 70.09 6 A 1 ATOM 51 C CE1 . PHE A 0 6 . 18.030 -7.791 25.694 1.00 70.09 6 A 1 ATOM 52 C CE2 . PHE A 0 6 . 19.746 -6.724 24.348 1.00 70.09 6 A 1 ATOM 53 C CZ . PHE A 0 6 . 18.488 -6.680 24.969 1.00 70.09 6 A 1 ATOM 54 N N . THR A 0 7 . 20.712 -11.500 28.173 1.00 67.28 7 A 1 ATOM 55 C CA . THR A 0 7 . 19.988 -11.676 29.444 1.00 67.28 7 A 1 ATOM 56 C C . THR A 0 7 . 20.899 -11.418 30.644 1.00 67.28 7 A 1 ATOM 57 C CB . THR A 0 7 . 19.354 -13.072 29.528 1.00 67.28 7 A 1 ATOM 58 O O . THR A 0 7 . 20.502 -10.709 31.569 1.00 67.28 7 A 1 ATOM 59 C CG2 . THR A 0 7 . 18.398 -13.192 30.715 1.00 67.28 7 A 1 ATOM 60 O OG1 . THR A 0 7 . 18.594 -13.315 28.360 1.00 67.28 7 A 1 ATOM 61 N N . ILE A 0 8 . 22.141 -11.913 30.594 1.00 73.13 8 A 1 ATOM 62 C CA . ILE A 0 8 . 23.179 -11.604 31.588 1.00 73.13 8 A 1 ATOM 63 C C . ILE A 0 8 . 23.460 -10.093 31.602 1.00 73.13 8 A 1 ATOM 64 C CB . ILE A 0 8 . 24.453 -12.439 31.307 1.00 73.13 8 A 1 ATOM 65 O O . ILE A 0 8 . 23.521 -9.495 32.672 1.00 73.13 8 A 1 ATOM 66 C CG1 . ILE A 0 8 . 24.174 -13.946 31.531 1.00 73.13 8 A 1 ATOM 67 C CG2 . ILE A 0 8 . 25.621 -11.987 32.204 1.00 73.13 8 A 1 ATOM 68 C CD1 . ILE A 0 8 . 25.258 -14.870 30.959 1.00 73.13 8 A 1 ATOM 69 N N . GLY A 0 9 . 23.532 -9.451 30.431 1.00 77.40 9 A 1 ATOM 70 C CA . GLY A 0 9 . 23.699 -8.002 30.296 1.00 77.40 9 A 1 ATOM 71 C C . GLY A 0 9 . 22.591 -7.197 30.984 1.00 77.40 9 A 1 ATOM 72 O O . GLY A 0 9 . 22.890 -6.281 31.748 1.00 77.40 9 A 1 ATOM 73 N N . LEU A 0 10 . 21.315 -7.566 30.798 1.00 75.70 10 A 1 ATOM 74 C CA . LEU A 0 10 . 20.206 -6.919 31.516 1.00 75.70 10 A 1 ATOM 75 C C . LEU A 0 10 . 20.261 -7.156 33.027 1.00 75.70 10 A 1 ATOM 76 C CB . LEU A 0 10 . 18.833 -7.386 30.991 1.00 75.70 10 A 1 ATOM 77 O O . LEU A 0 10 . 19.965 -6.239 33.790 1.00 75.70 10 A 1 ATOM 78 C CG . LEU A 0 10 . 18.188 -6.386 30.014 1.00 75.70 10 A 1 ATOM 79 C CD1 . LEU A 0 10 . 18.345 -6.879 28.588 1.00 75.70 10 A 1 ATOM 80 C CD2 . LEU A 0 10 . 16.690 -6.238 30.279 1.00 75.70 10 A 1 ATOM 81 N N . GLN A 0 11 . 20.619 -8.362 33.472 1.00 75.75 11 A 1 ATOM 82 C CA . GLN A 0 11 . 20.743 -8.659 34.901 1.00 75.75 11 A 1 ATOM 83 C C . GLN A 0 11 . 21.870 -7.842 35.550 1.00 75.75 11 A 1 ATOM 84 C CB . GLN A 0 11 . 20.965 -10.162 35.108 1.00 75.75 11 A 1 ATOM 85 O O . GLN A 0 11 . 21.669 -7.277 36.626 1.00 75.75 11 A 1 ATOM 86 C CG . GLN A 0 11 . 19.685 -10.978 34.871 1.00 75.75 11 A 1 ATOM 87 C CD . GLN A 0 11 . 19.907 -12.479 35.037 1.00 75.75 11 A 1 ATOM 88 N NE2 . GLN A 0 11 . 18.858 -13.272 35.049 1.00 75.75 11 A 1 ATOM 89 O OE1 . GLN A 0 11 . 21.010 -12.978 35.160 1.00 75.75 11 A 1 ATOM 90 N N . LEU A 0 12 . 23.015 -7.708 34.874 1.00 79.57 12 A 1 ATOM 91 C CA . LEU A 0 12 . 24.125 -6.864 35.320 1.00 79.57 12 A 1 ATOM 92 C C . LEU A 0 12 . 23.737 -5.380 35.343 1.00 79.57 12 A 1 ATOM 93 C CB . LEU A 0 12 . 25.349 -7.100 34.416 1.00 79.57 12 A 1 ATOM 94 O O . LEU A 0 12 . 24.020 -4.698 36.326 1.00 79.57 12 A 1 ATOM 95 C CG . LEU A 0 12 . 26.037 -8.465 34.608 1.00 79.57 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . 27.113 -8.642 33.537 1.00 79.57 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . 26.704 -8.589 35.980 1.00 79.57 12 A 1 ATOM 98 N N . LEU A 0 13 . 23.028 -4.891 34.319 1.00 79.38 13 A 1 ATOM 99 C CA . LEU A 0 13 . 22.518 -3.516 34.283 1.00 79.38 13 A 1 ATOM 100 C C . LEU A 0 13 . 21.537 -3.247 35.434 1.00 79.38 13 A 1 ATOM 101 C CB . LEU A 0 13 . 21.863 -3.256 32.914 1.00 79.38 13 A 1 ATOM 102 O O . LEU A 0 13 . 21.629 -2.213 36.093 1.00 79.38 13 A 1 ATOM 103 C CG . LEU A 0 13 . 21.338 -1.819 32.731 1.00 79.38 13 A 1 ATOM 104 C CD1 . LEU A 0 13 . 22.465 -0.786 32.742 1.00 79.38 13 A 1 ATOM 105 C CD2 . LEU A 0 13 . 20.589 -1.709 31.404 1.00 79.38 13 A 1 ATOM 106 N N . HIS A 0 14 . 20.629 -4.187 35.714 1.00 76.77 14 A 1 ATOM 107 C CA . HIS A 0 14 . 19.713 -4.093 36.851 1.00 76.77 14 A 1 ATOM 108 C C . HIS A 0 14 . 20.475 -3.992 38.177 1.00 76.77 14 A 1 ATOM 109 C CB . HIS A 0 14 . 18.775 -5.307 36.872 1.00 76.77 14 A 1 ATOM 110 O O . HIS A 0 14 . 20.196 -3.105 38.985 1.00 76.77 14 A 1 ATOM 111 C CG . HIS A 0 14 . 17.715 -5.191 37.935 1.00 76.77 14 A 1 ATOM 112 C CD2 . HIS A 0 14 . 17.559 -5.977 39.046 1.00 76.77 14 A 1 ATOM 113 N ND1 . HIS A 0 14 . 16.737 -4.229 37.981 1.00 76.77 14 A 1 ATOM 114 C CE1 . HIS A 0 14 . 16.006 -4.427 39.088 1.00 76.77 14 A 1 ATOM 115 N NE2 . HIS A 0 14 . 16.455 -5.496 39.763 1.00 76.77 14 A 1 ATOM 116 N N . TYR A 0 15 . 21.469 -4.859 38.383 1.00 75.66 15 A 1 ATOM 117 C CA . TYR A 0 15 . 22.284 -4.866 39.597 1.00 75.66 15 A 1 ATOM 118 C C . TYR A 0 15 . 23.106 -3.576 39.749 1.00 75.66 15 A 1 ATOM 119 C CB . TYR A 0 15 . 23.183 -6.108 39.584 1.00 75.66 15 A 1 ATOM 120 O O . TYR A 0 15 . 23.205 -3.018 40.842 1.00 75.66 15 A 1 ATOM 121 C CG . TYR A 0 15 . 23.693 -6.480 40.960 1.00 75.66 15 A 1 ATOM 122 C CD1 . TYR A 0 15 . 24.953 -6.036 41.404 1.00 75.66 15 A 1 ATOM 123 C CD2 . TYR A 0 15 . 22.885 -7.269 41.802 1.00 75.66 15 A 1 ATOM 124 C CE1 . TYR A 0 15 . 25.414 -6.393 42.686 1.00 75.66 15 A 1 ATOM 125 C CE2 . TYR A 0 15 . 23.338 -7.620 43.087 1.00 75.66 15 A 1 ATOM 126 O OH . TYR A 0 15 . 25.039 -7.535 44.767 1.00 75.66 15 A 1 ATOM 127 C CZ . TYR A 0 15 . 24.604 -7.186 43.529 1.00 75.66 15 A 1 ATOM 128 N N . PHE A 0 16 . 23.635 -3.043 38.646 1.00 79.15 16 A 1 ATOM 129 C CA . PHE A 0 16 . 24.349 -1.768 38.631 1.00 79.15 16 A 1 ATOM 130 C C . PHE A 0 16 . 23.438 -0.591 39.011 1.00 79.15 16 A 1 ATOM 131 C CB . PHE A 0 16 . 24.978 -1.575 37.250 1.00 79.15 16 A 1 ATOM 132 O O . PHE A 0 16 . 23.795 0.217 39.870 1.00 79.15 16 A 1 ATOM 133 C CG . PHE A 0 16 . 25.851 -0.343 37.161 1.00 79.15 16 A 1 ATOM 134 C CD1 . PHE A 0 16 . 25.413 0.789 36.450 1.00 79.15 16 A 1 ATOM 135 C CD2 . PHE A 0 16 . 27.110 -0.334 37.789 1.00 79.15 16 A 1 ATOM 136 C CE1 . PHE A 0 16 . 26.245 1.916 36.348 1.00 79.15 16 A 1 ATOM 137 C CE2 . PHE A 0 16 . 27.931 0.804 37.708 1.00 79.15 16 A 1 ATOM 138 C CZ . PHE A 0 16 . 27.498 1.929 36.986 1.00 79.15 16 A 1 ATOM 139 N N . LEU A 0 17 . 22.223 -0.530 38.456 1.00 78.12 17 A 1 ATOM 140 C CA . LEU A 0 17 . 21.225 0.477 38.835 1.00 78.12 17 A 1 ATOM 141 C C . LEU A 0 17 . 20.819 0.355 40.313 1.00 78.12 17 A 1 ATOM 142 C CB . LEU A 0 17 . 19.998 0.362 37.913 1.00 78.12 17 A 1 ATOM 143 O O . LEU A 0 17 . 20.630 1.375 40.976 1.00 78.12 17 A 1 ATOM 144 C CG . LEU A 0 17 . 20.239 0.826 36.463 1.00 78.12 17 A 1 ATOM 145 C CD1 . LEU A 0 17 . 19.018 0.468 35.613 1.00 78.12 17 A 1 ATOM 146 C CD2 . LEU A 0 17 . 20.464 2.336 36.368 1.00 78.12 17 A 1 ATOM 147 N N . MET A 0 18 . 20.745 -0.866 40.860 1.00 76.51 18 A 1 ATOM 148 C CA . MET A 0 18 . 20.516 -1.084 42.295 1.00 76.51 18 A 1 ATOM 149 C C . MET A 0 18 . 21.656 -0.533 43.164 1.00 76.51 18 A 1 ATOM 150 C CB . MET A 0 18 . 20.325 -2.576 42.605 1.00 76.51 18 A 1 ATOM 151 O O . MET A 0 18 . 21.389 0.087 44.195 1.00 76.51 18 A 1 ATOM 152 C CG . MET A 0 18 . 18.973 -3.130 42.149 1.00 76.51 18 A 1 ATOM 153 S SD . MET A 0 18 . 18.708 -4.879 42.564 1.00 76.51 18 A 1 ATOM 154 C CE . MET A 0 18 . 18.819 -4.839 44.373 1.00 76.51 18 A 1 ATOM 155 N N . LEU A 0 19 . 22.916 -0.725 42.756 1.00 79.11 19 A 1 ATOM 156 C CA . LEU A 0 19 . 24.080 -0.181 43.465 1.00 79.11 19 A 1 ATOM 157 C C . LEU A 0 19 . 24.097 1.354 43.442 1.00 79.11 19 A 1 ATOM 158 C CB . LEU A 0 19 . 25.376 -0.752 42.859 1.00 79.11 19 A 1 ATOM 159 O O . LEU A 0 19 . 24.370 1.970 44.472 1.00 79.11 19 A 1 ATOM 160 C CG . LEU A 0 19 . 25.650 -2.229 43.197 1.00 79.11 19 A 1 ATOM 161 C CD1 . LEU A 0 19 . 26.815 -2.732 42.344 1.00 79.11 19 A 1 ATOM 162 C CD2 . LEU A 0 19 . 26.023 -2.419 44.671 1.00 79.11 19 A 1 ATOM 163 N N . ILE A 0 20 . 23.749 1.974 42.308 1.00 77.50 20 A 1 ATOM 164 C CA . ILE A 0 20 . 23.595 3.434 42.191 1.00 77.50 20 A 1 ATOM 165 C C . ILE A 0 20 . 22.486 3.925 43.124 1.00 77.50 20 A 1 ATOM 166 C CB . ILE A 0 20 . 23.329 3.836 40.719 1.00 77.50 20 A 1 ATOM 167 O O . ILE A 0 20 . 22.710 4.839 43.915 1.00 77.50 20 A 1 ATOM 168 C CG1 . ILE A 0 20 . 24.616 3.612 39.896 1.00 77.50 20 A 1 ATOM 169 C CG2 . ILE A 0 20 . 22.869 5.303 40.565 1.00 77.50 20 A 1 ATOM 170 C CD1 . ILE A 0 20 . 24.460 3.888 38.397 1.00 77.50 20 A 1 ATOM 171 N N . HIS A 0 21 . 21.305 3.304 43.079 1.00 73.93 21 A 1 ATOM 172 C CA . HIS A 0 21 . 20.160 3.711 43.898 1.00 73.93 21 A 1 ATOM 173 C C . HIS A 0 21 . 20.491 3.693 45.397 1.00 73.93 21 A 1 ATOM 174 C CB . HIS A 0 21 . 18.954 2.829 43.533 1.00 73.93 21 A 1 ATOM 175 O O . HIS A 0 21 . 20.224 4.673 46.093 1.00 73.93 21 A 1 ATOM 176 C CG . HIS A 0 21 . 17.656 3.340 44.096 1.00 73.93 21 A 1 ATOM 177 C CD2 . HIS A 0 21 . 16.770 4.159 43.456 1.00 73.93 21 A 1 ATOM 178 N ND1 . HIS A 0 21 . 17.228 3.140 45.403 1.00 73.93 21 A 1 ATOM 179 C CE1 . HIS A 0 21 . 16.130 3.893 45.549 1.00 73.93 21 A 1 ATOM 180 N NE2 . HIS A 0 21 . 15.822 4.510 44.394 1.00 73.93 21 A 1 ATOM 181 N N . ARG A 0 22 . 21.189 2.644 45.859 1.00 73.15 22 A 1 ATOM 182 C CA . ARG A 0 22 . 21.662 2.517 47.246 1.00 73.15 22 A 1 ATOM 183 C C . ARG A 0 22 . 22.766 3.517 47.605 1.00 73.15 22 A 1 ATOM 184 C CB . ARG A 0 22 . 22.107 1.065 47.488 1.00 73.15 22 A 1 ATOM 185 O O . ARG A 0 22 . 22.782 4.003 48.729 1.00 73.15 22 A 1 ATOM 186 C CG . ARG A 0 22 . 22.340 0.772 48.978 1.00 73.15 22 A 1 ATOM 187 C CD . ARG A 0 22 . 22.730 -0.696 49.188 1.00 73.15 22 A 1 ATOM 188 N NE . ARG A 0 22 . 22.937 -1.000 50.617 1.00 73.15 22 A 1 ATOM 189 N NH1 . ARG A 0 22 . 23.438 -3.231 50.388 1.00 73.15 22 A 1 ATOM 190 N NH2 . ARG A 0 22 . 23.401 -2.314 52.420 1.00 73.15 22 A 1 ATOM 191 C CZ . ARG A 0 22 . 23.256 -2.175 51.133 1.00 73.15 22 A 1 ATOM 192 N N . LYS A 0 23 . 23.689 3.821 46.685 1.00 79.37 23 A 1 ATOM 193 C CA . LYS A 0 23 . 24.789 4.775 46.926 1.00 79.37 23 A 1 ATOM 194 C C . LYS A 0 23 . 24.303 6.225 47.000 1.00 79.37 23 A 1 ATOM 195 C CB . LYS A 0 23 . 25.873 4.587 45.849 1.00 79.37 23 A 1 ATOM 196 O O . LYS A 0 23 . 24.861 7.003 47.765 1.00 79.37 23 A 1 ATOM 197 C CG . LYS A 0 23 . 27.106 5.471 46.103 1.00 79.37 23 A 1 ATOM 198 C CD . LYS A 0 23 . 28.242 5.163 45.119 1.00 79.37 23 A 1 ATOM 199 C CE . LYS A 0 23 . 29.441 6.069 45.430 1.00 79.37 23 A 1 ATOM 200 N NZ . LYS A 0 23 . 30.601 5.786 44.546 1.00 79.37 23 A 1 ATOM 201 N N . PHE A 0 24 . 23.285 6.581 46.218 1.00 82.59 24 A 1 ATOM 202 C CA . PHE A 0 24 . 22.813 7.963 46.073 1.00 82.59 24 A 1 ATOM 203 C C . PHE A 0 24 . 21.480 8.260 46.781 1.00 82.59 24 A 1 ATOM 204 C CB . PHE A 0 24 . 22.800 8.338 44.581 1.00 82.59 24 A 1 ATOM 205 O O . PHE A 0 24 . 20.939 9.343 46.584 1.00 82.59 24 A 1 ATOM 206 C CG . PHE A 0 24 . 24.179 8.401 43.947 1.00 82.59 24 A 1 ATOM 207 C CD1 . PHE A 0 24 . 25.022 9.498 44.198 1.00 82.59 24 A 1 ATOM 208 C CD2 . PHE A 0 24 . 24.618 7.380 43.086 1.00 82.59 24 A 1 ATOM 209 C CE1 . PHE A 0 24 . 26.286 9.574 43.585 1.00 82.59 24 A 1 ATOM 210 C CE2 . PHE A 0 24 . 25.880 7.449 42.472 1.00 82.59 24 A 1 ATOM 211 C CZ . PHE A 0 24 . 26.714 8.552 42.719 1.00 82.59 24 A 1 ATOM 212 N N . ASN A 0 25 . 20.945 7.338 47.598 1.00 79.15 25 A 1 ATOM 213 C CA . ASN A 0 25 . 19.674 7.508 48.328 1.00 79.15 25 A 1 ATOM 214 C C . ASN A 0 25 . 18.530 8.050 47.445 1.00 79.15 25 A 1 ATOM 215 C CB . ASN A 0 25 . 19.907 8.324 49.621 1.00 79.15 25 A 1 ATOM 216 O O . ASN A 0 25 . 17.786 8.954 47.826 1.00 79.15 25 A 1 ATOM 217 C CG . ASN A 0 25 . 20.351 7.491 50.806 1.00 79.15 25 A 1 ATOM 218 N ND2 . ASN A 0 25 . 20.834 8.131 51.845 1.00 79.15 25 A 1 ATOM 219 O OD1 . ASN A 0 25 . 20.236 6.278 50.847 1.00 79.15 25 A 1 ATOM 220 N N . LEU A 0 26 . 18.400 7.508 46.231 1.00 75.83 26 A 1 ATOM 221 C CA . LEU A 0 26 . 17.385 7.957 45.280 1.00 75.83 26 A 1 ATOM 222 C C . LEU A 0 26 . 15.958 7.620 45.777 1.00 75.83 26 A 1 ATOM 223 C CB . LEU A 0 26 . 17.684 7.348 43.899 1.00 75.83 26 A 1 ATOM 224 O O . LEU A 0 26 . 15.768 6.662 46.533 1.00 75.83 26 A 1 ATOM 225 C CG . LEU A 0 26 . 18.874 7.961 43.143 1.00 75.83 26 A 1 ATOM 226 C CD1 . LEU A 0 26 . 19.145 7.140 41.879 1.00 75.83 26 A 1 ATOM 227 C CD2 . LEU A 0 26 . 18.606 9.401 42.706 1.00 75.83 26 A 1 ATOM 228 N N . PRO A 0 27 . 14.917 8.346 45.324 1.00 74.04 27 A 1 ATOM 229 C CA . PRO A 0 27 . 13.539 8.114 45.757 1.00 74.04 27 A 1 ATOM 230 C C . PRO A 0 27 . 13.055 6.680 45.499 1.00 74.04 27 A 1 ATOM 231 C CB . PRO A 0 27 . 12.686 9.139 45.002 1.00 74.04 27 A 1 ATOM 232 O O . PRO A 0 27 . 13.302 6.094 44.438 1.00 74.04 27 A 1 ATOM 233 C CG . PRO A 0 27 . 13.671 10.266 44.700 1.00 74.04 27 A 1 ATOM 234 C CD . PRO A 0 27 . 14.988 9.530 44.480 1.00 74.04 27 A 1 ATOM 235 N N . THR A 0 28 . 12.307 6.118 46.451 1.00 73.22 28 A 1 ATOM 236 C CA . THR A 0 28 . 11.792 4.735 46.401 1.00 73.22 28 A 1 ATOM 237 C C . THR A 0 28 . 10.798 4.509 45.254 1.00 73.22 28 A 1 ATOM 238 C CB . THR A 0 28 . 11.108 4.365 47.731 1.00 73.22 28 A 1 ATOM 239 O O . THR A 0 28 . 10.664 3.392 44.755 1.00 73.22 28 A 1 ATOM 240 C CG2 . THR A 0 28 . 11.209 2.874 48.046 1.00 73.22 28 A 1 ATOM 241 O OG1 . THR A 0 28 . 11.681 5.063 48.813 1.00 73.22 28 A 1 ATOM 242 N N . SER A 0 29 . 10.126 5.565 44.782 1.00 70.62 29 A 1 ATOM 243 C CA . SER A 0 29 . 9.226 5.511 43.620 1.00 70.62 29 A 1 ATOM 244 C C . SER A 0 29 . 9.964 5.119 42.337 1.00 70.62 29 A 1 ATOM 245 C CB . SER A 0 29 . 8.539 6.868 43.427 1.00 70.62 29 A 1 ATOM 246 O O . SER A 0 29 . 9.491 4.271 41.581 1.00 70.62 29 A 1 ATOM 247 O OG . SER A 0 29 . 9.506 7.898 43.305 1.00 70.62 29 A 1 ATOM 248 N N . LEU A 0 30 . 11.163 5.673 42.131 1.00 64.38 30 A 1 ATOM 249 C CA . LEU A 0 30 . 12.013 5.371 40.983 1.00 64.38 30 A 1 ATOM 250 C C . LEU A 0 30 . 12.472 3.903 41.019 1.00 64.38 30 A 1 ATOM 251 C CB . LEU A 0 30 . 13.202 6.354 40.987 1.00 64.38 30 A 1 ATOM 252 O O . LEU A 0 30 . 12.429 3.208 40.006 1.00 64.38 30 A 1 ATOM 253 C CG . LEU A 0 30 . 13.704 6.686 39.572 1.00 64.38 30 A 1 ATOM 254 C CD1 . LEU A 0 30 . 12.812 7.729 38.896 1.00 64.38 30 A 1 ATOM 255 C CD2 . LEU A 0 30 . 15.127 7.245 39.634 1.00 64.38 30 A 1 ATOM 256 N N . TYR A 0 31 . 12.824 3.407 42.212 1.00 66.09 31 A 1 ATOM 257 C CA . TYR A 0 31 . 13.178 2.003 42.445 1.00 66.09 31 A 1 ATOM 258 C C . TYR A 0 31 . 12.036 1.044 42.094 1.00 66.09 31 A 1 ATOM 259 C CB . TYR A 0 31 . 13.600 1.823 43.909 1.00 66.09 31 A 1 ATOM 260 O O . TYR A 0 31 . 12.256 0.056 41.389 1.00 66.09 31 A 1 ATOM 261 C CG . TYR A 0 31 . 13.783 0.384 44.331 1.00 66.09 31 A 1 ATOM 262 C CD1 . TYR A 0 31 . 12.739 -0.304 44.979 1.00 66.09 31 A 1 ATOM 263 C CD2 . TYR A 0 31 . 15.000 -0.268 44.060 1.00 66.09 31 A 1 ATOM 264 C CE1 . TYR A 0 31 . 12.909 -1.650 45.346 1.00 66.09 31 A 1 ATOM 265 C CE2 . TYR A 0 31 . 15.173 -1.616 44.422 1.00 66.09 31 A 1 ATOM 266 O OH . TYR A 0 31 . 14.272 -3.619 45.398 1.00 66.09 31 A 1 ATOM 267 C CZ . TYR A 0 31 . 14.124 -2.309 45.064 1.00 66.09 31 A 1 ATOM 268 N N . ASN A 0 32 . 10.813 1.341 42.540 1.00 70.43 32 A 1 ATOM 269 C CA . ASN A 0 32 . 9.653 0.500 42.250 1.00 70.43 32 A 1 ATOM 270 C C . ASN A 0 32 . 9.379 0.419 40.744 1.00 70.43 32 A 1 ATOM 271 C CB . ASN A 0 32 . 8.439 1.017 43.039 1.00 70.43 32 A 1 ATOM 272 O O . ASN A 0 32 . 9.125 -0.676 40.240 1.00 70.43 32 A 1 ATOM 273 C CG . ASN A 0 32 . 8.514 0.675 44.517 1.00 70.43 32 A 1 ATOM 274 N ND2 . ASN A 0 32 . 7.793 1.390 45.348 1.00 70.43 32 A 1 ATOM 275 O OD1 . ASN A 0 32 . 9.185 -0.252 44.944 1.00 70.43 32 A 1 ATOM 276 N N . ASN A 0 33 . 9.522 1.533 40.020 1.00 70.48 33 A 1 ATOM 277 C CA . ASN A 0 33 . 9.359 1.564 38.566 1.00 70.48 33 A 1 ATOM 278 C C . ASN A 0 33 . 10.396 0.687 37.851 1.00 70.48 33 A 1 ATOM 279 C CB . ASN A 0 33 . 9.406 3.023 38.081 1.00 70.48 33 A 1 ATOM 280 O O . ASN A 0 33 . 10.016 -0.152 37.033 1.00 70.48 33 A 1 ATOM 281 C CG . ASN A 0 33 . 8.159 3.808 38.447 1.00 70.48 33 A 1 ATOM 282 N ND2 . ASN A 0 33 . 8.221 5.117 38.390 1.00 70.48 33 A 1 ATOM 283 O OD1 . ASN A 0 33 . 7.111 3.269 38.758 1.00 70.48 33 A 1 ATOM 284 N N . TYR A 0 34 . 11.686 0.800 38.195 1.00 65.28 34 A 1 ATOM 285 C CA . TYR A 0 34 . 12.724 -0.051 37.598 1.00 65.28 34 A 1 ATOM 286 C C . TYR A 0 34 . 12.525 -1.527 37.941 1.00 65.28 34 A 1 ATOM 287 C CB . TYR A 0 34 . 14.122 0.396 38.041 1.00 65.28 34 A 1 ATOM 288 O O . TYR A 0 34 . 12.646 -2.384 37.067 1.00 65.28 34 A 1 ATOM 289 C CG . TYR A 0 34 . 14.566 1.725 37.467 1.00 65.28 34 A 1 ATOM 290 C CD1 . TYR A 0 34 . 14.606 1.912 36.071 1.00 65.28 34 A 1 ATOM 291 C CD2 . TYR A 0 34 . 14.969 2.764 38.327 1.00 65.28 34 A 1 ATOM 292 C CE1 . TYR A 0 34 . 15.003 3.151 35.538 1.00 65.28 34 A 1 ATOM 293 C CE2 . TYR A 0 34 . 15.390 3.995 37.794 1.00 65.28 34 A 1 ATOM 294 O OH . TYR A 0 34 . 15.763 5.393 35.875 1.00 65.28 34 A 1 ATOM 295 C CZ . TYR A 0 34 . 15.387 4.198 36.398 1.00 65.28 34 A 1 ATOM 296 N N . ARG A 0 35 . 12.185 -1.847 39.192 1.00 67.05 35 A 1 ATOM 297 C CA . ARG A 0 35 . 11.946 -3.230 39.622 1.00 67.05 35 A 1 ATOM 298 C C . ARG A 0 35 . 10.757 -3.857 38.894 1.00 67.05 35 A 1 ATOM 299 C CB . ARG A 0 35 . 11.778 -3.252 41.146 1.00 67.05 35 A 1 ATOM 300 O O . ARG A 0 35 . 10.871 -4.997 38.453 1.00 67.05 35 A 1 ATOM 301 C CG . ARG A 0 35 . 11.632 -4.683 41.676 1.00 67.05 35 A 1 ATOM 302 C CD . ARG A 0 35 . 11.480 -4.664 43.197 1.00 67.05 35 A 1 ATOM 303 N NE . ARG A 0 35 . 11.169 -6.008 43.719 1.00 67.05 35 A 1 ATOM 304 N NH1 . ARG A 0 35 . 10.994 -5.401 45.923 1.00 67.05 35 A 1 ATOM 305 N NH2 . ARG A 0 35 . 10.612 -7.517 45.336 1.00 67.05 35 A 1 ATOM 306 C CZ . ARG A 0 35 . 10.924 -6.300 44.984 1.00 67.05 35 A 1 ATOM 307 N N . LEU A 0 36 . 9.643 -3.137 38.748 1.00 65.98 36 A 1 ATOM 308 C CA . LEU A 0 36 . 8.477 -3.589 37.976 1.00 65.98 36 A 1 ATOM 309 C C . LEU A 0 36 . 8.828 -3.788 36.499 1.00 65.98 36 A 1 ATOM 310 C CB . LEU A 0 36 . 7.331 -2.570 38.143 1.00 65.98 36 A 1 ATOM 311 O O . LEU A 0 36 . 8.507 -4.830 35.932 1.00 65.98 36 A 1 ATOM 312 C CG . LEU A 0 36 . 6.436 -2.889 39.355 1.00 65.98 36 A 1 ATOM 313 C CD1 . LEU A 0 36 . 5.812 -1.631 39.951 1.00 65.98 36 A 1 ATOM 314 C CD2 . LEU A 0 36 . 5.300 -3.827 38.937 1.00 65.98 36 A 1 ATOM 315 N N . TYR A 0 37 . 9.544 -2.832 35.905 1.00 63.08 37 A 1 ATOM 316 C CA . TYR A 0 37 . 9.980 -2.898 34.512 1.00 63.08 37 A 1 ATOM 317 C C . TYR A 0 37 . 10.892 -4.107 34.245 1.00 63.08 37 A 1 ATOM 318 C CB . TYR A 0 37 . 10.664 -1.573 34.161 1.00 63.08 37 A 1 ATOM 319 O O . TYR A 0 37 . 10.620 -4.904 33.348 1.00 63.08 37 A 1 ATOM 320 C CG . TYR A 0 37 . 11.023 -1.445 32.700 1.00 63.08 37 A 1 ATOM 321 C CD1 . TYR A 0 37 . 12.352 -1.635 32.275 1.00 63.08 37 A 1 ATOM 322 C CD2 . TYR A 0 37 . 10.019 -1.121 31.768 1.00 63.08 37 A 1 ATOM 323 C CE1 . TYR A 0 37 . 12.681 -1.480 30.915 1.00 63.08 37 A 1 ATOM 324 C CE2 . TYR A 0 37 . 10.341 -0.994 30.404 1.00 63.08 37 A 1 ATOM 325 O OH . TYR A 0 37 . 11.966 -1.063 28.655 1.00 63.08 37 A 1 ATOM 326 C CZ . TYR A 0 37 . 11.671 -1.169 29.976 1.00 63.08 37 A 1 ATOM 327 N N . PHE A 0 38 . 11.923 -4.315 35.072 1.00 60.92 38 A 1 ATOM 328 C CA . PHE A 0 38 . 12.836 -5.454 34.932 1.00 60.92 38 A 1 ATOM 329 C C . PHE A 0 38 . 12.164 -6.791 35.239 1.00 60.92 38 A 1 ATOM 330 C CB . PHE A 0 38 . 14.075 -5.265 35.814 1.00 60.92 38 A 1 ATOM 331 O O . PHE A 0 38 . 12.395 -7.758 34.512 1.00 60.92 38 A 1 ATOM 332 C CG . PHE A 0 38 . 15.200 -4.537 35.112 1.00 60.92 38 A 1 ATOM 333 C CD1 . PHE A 0 38 . 16.069 -5.254 34.269 1.00 60.92 38 A 1 ATOM 334 C CD2 . PHE A 0 38 . 15.396 -3.155 35.299 1.00 60.92 38 A 1 ATOM 335 C CE1 . PHE A 0 38 . 17.137 -4.594 33.638 1.00 60.92 38 A 1 ATOM 336 C CE2 . PHE A 0 38 . 16.468 -2.499 34.672 1.00 60.92 38 A 1 ATOM 337 C CZ . PHE A 0 38 . 17.342 -3.221 33.844 1.00 60.92 38 A 1 ATOM 338 N N . LYS A 0 39 . 11.305 -6.858 36.267 1.00 61.97 39 A 1 ATOM 339 C CA . LYS A 0 39 . 10.539 -8.073 36.565 1.00 61.97 39 A 1 ATOM 340 C C . LYS A 0 39 . 9.680 -8.459 35.364 1.00 61.97 39 A 1 ATOM 341 C CB . LYS A 0 39 . 9.723 -7.900 37.855 1.00 61.97 39 A 1 ATOM 342 O O . LYS A 0 39 . 9.733 -9.619 34.980 1.00 61.97 39 A 1 ATOM 343 C CG . LYS A 0 39 . 9.147 -9.235 38.352 1.00 61.97 39 A 1 ATOM 344 C CD . LYS A 0 39 . 8.361 -9.045 39.656 1.00 61.97 39 A 1 ATOM 345 C CE . LYS A 0 39 . 7.842 -10.402 40.146 1.00 61.97 39 A 1 ATOM 346 N NZ . LYS A 0 39 . 6.958 -10.267 41.333 1.00 61.97 39 A 1 ATOM 347 N N . ASN A 0 40 . 9.008 -7.496 34.730 1.00 56.51 40 A 1 ATOM 348 C CA . ASN A 0 40 . 8.212 -7.731 33.526 1.00 56.51 40 A 1 ATOM 349 C C . ASN A 0 40 . 9.071 -8.203 32.347 1.00 56.51 40 A 1 ATOM 350 C CB . ASN A 0 40 . 7.409 -6.461 33.184 1.00 56.51 40 A 1 ATOM 351 O O . ASN A 0 40 . 8.710 -9.178 31.704 1.00 56.51 40 A 1 ATOM 352 C CG . ASN A 0 40 . 6.186 -6.276 34.068 1.00 56.51 40 A 1 ATOM 353 N ND2 . ASN A 0 40 . 5.577 -5.115 34.038 1.00 56.51 40 A 1 ATOM 354 O OD1 . ASN A 0 40 . 5.735 -7.166 34.768 1.00 56.51 40 A 1 ATOM 355 N N . ILE A 0 41 . 10.226 -7.591 32.070 1.00 55.83 41 A 1 ATOM 356 C CA . ILE A 0 41 . 11.076 -8.029 30.946 1.00 55.83 41 A 1 ATOM 357 C C . ILE A 0 41 . 11.630 -9.444 31.164 1.00 55.83 41 A 1 ATOM 358 C CB . ILE A 0 41 . 12.203 -7.010 30.675 1.00 55.83 41 A 1 ATOM 359 O O . ILE A 0 41 . 11.608 -10.262 30.243 1.00 55.83 41 A 1 ATOM 360 C CG1 . ILE A 0 41 . 11.580 -5.712 30.123 1.00 55.83 41 A 1 ATOM 361 C CG2 . ILE A 0 41 . 13.221 -7.576 29.662 1.00 55.83 41 A 1 ATOM 362 C CD1 . ILE A 0 41 . 12.576 -4.562 29.989 1.00 55.83 41 A 1 ATOM 363 N N . VAL A 0 42 . 12.125 -9.744 32.369 1.00 53.03 42 A 1 ATOM 364 C CA . VAL A 0 42 . 12.744 -11.045 32.673 1.00 53.03 42 A 1 ATOM 365 C C . VAL A 0 42 . 11.685 -12.145 32.780 1.00 53.03 42 A 1 ATOM 366 C CB . VAL A 0 42 . 13.628 -10.959 33.935 1.00 53.03 42 A 1 ATOM 367 O O . VAL A 0 42 . 11.887 -13.229 32.235 1.00 53.03 42 A 1 ATOM 368 C CG1 . VAL A 0 42 . 14.243 -12.315 34.307 1.00 53.03 42 A 1 ATOM 369 C CG2 . VAL A 0 42 . 14.795 -9.981 33.722 1.00 53.03 42 A 1 ATOM 370 N N . SER A 0 43 . 10.532 -11.879 33.410 1.00 51.26 43 A 1 ATOM 371 C CA . SER A 0 43 . 9.444 -12.862 33.512 1.00 51.26 43 A 1 ATOM 372 C C . SER A 0 43 . 8.740 -13.112 32.181 1.00 51.26 43 A 1 ATOM 373 C CB . SER A 0 43 . 8.409 -12.461 34.573 1.00 51.26 43 A 1 ATOM 374 O O . SER A 0 43 . 8.291 -14.230 31.935 1.00 51.26 43 A 1 ATOM 375 O OG . SER A 0 43 . 7.614 -11.342 34.211 1.00 51.26 43 A 1 ATOM 376 N N . ASN A 0 44 . 8.650 -12.098 31.314 1.00 42.54 44 A 1 ATOM 377 C CA . ASN A 0 44 . 7.874 -12.194 30.075 1.00 42.54 44 A 1 ATOM 378 C C . ASN A 0 44 . 8.670 -12.763 28.898 1.00 42.54 44 A 1 ATOM 379 C CB . ASN A 0 44 . 7.192 -10.854 29.742 1.00 42.54 44 A 1 ATOM 380 O O . ASN A 0 44 . 8.079 -13.045 27.864 1.00 42.54 44 A 1 ATOM 381 C CG . ASN A 0 44 . 6.186 -10.421 30.800 1.00 42.54 44 A 1 ATOM 382 N ND2 . ASN A 0 44 . 5.750 -9.183 30.775 1.00 42.54 44 A 1 ATOM 383 O OD1 . ASN A 0 44 . 5.774 -11.183 31.663 1.00 42.54 44 A 1 ATOM 384 N N . ARG A 0 45 . 9.978 -13.026 29.023 1.00 40.68 45 A 1 ATOM 385 C CA . ARG A 0 45 . 10.710 -13.716 27.943 1.00 40.68 45 A 1 ATOM 386 C C . ARG A 0 45 . 10.456 -15.219 27.874 1.00 40.68 45 A 1 ATOM 387 C CB . ARG A 0 45 . 12.202 -13.386 27.984 1.00 40.68 45 A 1 ATOM 388 O O . ARG A 0 45 . 10.538 -15.779 26.788 1.00 40.68 45 A 1 ATOM 389 C CG . ARG A 0 45 . 12.456 -12.079 27.226 1.00 40.68 45 A 1 ATOM 390 C CD . ARG A 0 45 . 13.956 -11.878 27.037 1.00 40.68 45 A 1 ATOM 391 N NE . ARG A 0 45 . 14.227 -10.683 26.224 1.00 40.68 45 A 1 ATOM 392 N NH1 . ARG A 0 45 . 16.452 -11.097 25.868 1.00 40.68 45 A 1 ATOM 393 N NH2 . ARG A 0 45 . 15.491 -9.310 24.932 1.00 40.68 45 A 1 ATOM 394 C CZ . ARG A 0 45 . 15.386 -10.369 25.683 1.00 40.68 45 A 1 ATOM 395 N N . HIS A 0 46 . 10.083 -15.862 28.981 1.00 38.52 46 A 1 ATOM 396 C CA . HIS A 0 46 . 9.635 -17.261 28.947 1.00 38.52 46 A 1 ATOM 397 C C . HIS A 0 46 . 8.167 -17.417 28.531 1.00 38.52 46 A 1 ATOM 398 C CB . HIS A 0 46 . 9.939 -17.946 30.284 1.00 38.52 46 A 1 ATOM 399 O O . HIS A 0 46 . 7.715 -18.532 28.292 1.00 38.52 46 A 1 ATOM 400 C CG . HIS A 0 46 . 11.402 -18.275 30.419 1.00 38.52 46 A 1 ATOM 401 C CD2 . HIS A 0 46 . 12.290 -17.741 31.312 1.00 38.52 46 A 1 ATOM 402 N ND1 . HIS A 0 46 . 12.100 -19.164 29.632 1.00 38.52 46 A 1 ATOM 403 C CE1 . HIS A 0 46 . 13.378 -19.168 30.043 1.00 38.52 46 A 1 ATOM 404 N NE2 . HIS A 0 46 . 13.542 -18.311 31.063 1.00 38.52 46 A 1 ATOM 405 N N . LYS A 0 47 . 7.423 -16.313 28.417 1.00 33.01 47 A 1 ATOM 406 C CA . LYS A 0 47 . 6.032 -16.298 27.968 1.00 33.01 47 A 1 ATOM 407 C C . LYS A 0 47 . 5.916 -15.352 26.783 1.00 33.01 47 A 1 ATOM 408 C CB . LYS A 0 47 . 5.100 -15.924 29.130 1.00 33.01 47 A 1 ATOM 409 O O . LYS A 0 47 . 5.557 -14.192 26.941 1.00 33.01 47 A 1 ATOM 410 C CG . LYS A 0 47 . 5.063 -17.020 30.206 1.00 33.01 47 A 1 ATOM 411 C CD . LYS A 0 47 . 4.021 -16.681 31.275 1.00 33.01 47 A 1 ATOM 412 C CE . LYS A 0 47 . 3.970 -17.791 32.329 1.00 33.01 47 A 1 ATOM 413 N NZ . LYS A 0 47 . 2.910 -17.524 33.333 1.00 33.01 47 A 1 ATOM 414 N N . GLN A 0 48 . 6.258 -15.858 25.600 1.00 28.17 48 A 1 ATOM 415 C CA . GLN A 0 48 . 5.881 -15.225 24.341 1.00 28.17 48 A 1 ATOM 416 C C . GLN A 0 48 . 4.364 -14.998 24.353 1.00 28.17 48 A 1 ATOM 417 C CB . GLN A 0 48 . 6.251 -16.145 23.165 1.00 28.17 48 A 1 ATOM 418 O O . GLN A 0 48 . 3.613 -15.960 24.278 1.00 28.17 48 A 1 ATOM 419 C CG . GLN A 0 48 . 7.752 -16.183 22.840 1.00 28.17 48 A 1 ATOM 420 C CD . GLN A 0 48 . 8.060 -17.127 21.675 1.00 28.17 48 A 1 ATOM 421 N NE2 . GLN A 0 48 . 9.213 -17.019 21.055 1.00 28.17 48 A 1 ATOM 422 O OE1 . GLN A 0 48 . 7.290 -17.991 21.307 1.00 28.17 48 A 1 ATOM 423 N N . ASN A 0 49 . 3.945 -13.752 24.566 1.00 28.85 49 A 1 ATOM 424 C CA . ASN A 0 49 . 2.688 -13.144 24.131 1.00 28.85 49 A 1 ATOM 425 C C . ASN A 0 49 . 2.802 -11.648 24.455 1.00 28.85 49 A 1 ATOM 426 C CB . ASN A 0 49 . 1.459 -13.803 24.797 1.00 28.85 49 A 1 ATOM 427 O O . ASN A 0 49 . 2.824 -11.241 25.616 1.00 28.85 49 A 1 ATOM 428 C CG . ASN A 0 49 . 0.936 -14.997 24.004 1.00 28.85 49 A 1 ATOM 429 N ND2 . ASN A 0 49 . 0.106 -15.823 24.598 1.00 28.85 49 A 1 ATOM 430 O OD1 . ASN A 0 49 . 1.221 -15.182 22.835 1.00 28.85 49 A 1 ATOM 431 N N . PHE A 0 50 . 2.982 -10.835 23.416 1.00 27.48 50 A 1 ATOM 432 C CA . PHE A 0 50 . 3.115 -9.383 23.513 1.00 27.48 50 A 1 ATOM 433 C C . PHE A 0 50 . 1.879 -8.752 24.184 1.00 27.48 50 A 1 ATOM 434 C CB . PHE A 0 50 . 3.244 -8.813 22.088 1.00 27.48 50 A 1 ATOM 435 O O . PHE A 0 50 . 0.770 -8.968 23.698 1.00 27.48 50 A 1 ATOM 436 C CG . PHE A 0 50 . 4.604 -8.967 21.435 1.00 27.48 50 A 1 ATOM 437 C CD1 . PHE A 0 50 . 5.515 -7.895 21.489 1.00 27.48 50 A 1 ATOM 438 C CD2 . PHE A 0 50 . 4.944 -10.135 20.725 1.00 27.48 50 A 1 ATOM 439 C CE1 . PHE A 0 50 . 6.761 -7.990 20.845 1.00 27.48 50 A 1 ATOM 440 C CE2 . PHE A 0 50 . 6.193 -10.231 20.082 1.00 27.48 50 A 1 ATOM 441 C CZ . PHE A 0 50 . 7.100 -9.158 20.142 1.00 27.48 50 A 1 ATOM 442 N N . PRO A 0 51 . 2.024 -7.894 25.212 1.00 29.32 51 A 1 ATOM 443 C CA . PRO A 0 51 . 1.008 -6.899 25.514 1.00 29.32 51 A 1 ATOM 444 C C . PRO A 0 51 . 1.225 -5.714 24.563 1.00 29.32 51 A 1 ATOM 445 C CB . PRO A 0 51 . 1.208 -6.566 26.993 1.00 29.32 51 A 1 ATOM 446 O O . PRO A 0 51 . 2.078 -4.859 24.803 1.00 29.32 51 A 1 ATOM 447 C CG . PRO A 0 51 . 2.709 -6.770 27.213 1.00 29.32 51 A 1 ATOM 448 C CD . PRO A 0 51 . 3.144 -7.771 26.133 1.00 29.32 51 A 1 ATOM 449 N N . ASN A 0 52 . 0.487 -5.679 23.453 1.00 24.16 52 A 1 ATOM 450 C CA . ASN A 0 52 . 0.440 -4.492 22.603 1.00 24.16 52 A 1 ATOM 451 C C . ASN A 0 52 . -0.284 -3.358 23.346 1.00 24.16 52 A 1 ATOM 452 C CB . ASN A 0 52 . -0.187 -4.815 21.232 1.00 24.16 52 A 1 ATOM 453 O O . ASN A 0 52 . -1.433 -3.481 23.763 1.00 24.16 52 A 1 ATOM 454 C CG . ASN A 0 52 . 0.823 -5.345 20.225 1.00 24.16 52 A 1 ATOM 455 N ND2 . ASN A 0 52 . 0.391 -6.142 19.276 1.00 24.16 52 A 1 ATOM 456 O OD1 . ASN A 0 52 . 2.003 -5.041 20.260 1.00 24.16 52 A 1 ATOM 457 N N . ILE A 0 53 . 0.437 -2.252 23.517 1.00 23.83 53 A 1 ATOM 458 C CA . ILE A 0 53 . -0.024 -0.962 24.027 1.00 23.83 53 A 1 ATOM 459 C C . ILE A 0 53 . -0.587 -0.162 22.841 1.00 23.83 53 A 1 ATOM 460 C CB . ILE A 0 53 . 1.193 -0.236 24.669 1.00 23.83 53 A 1 ATOM 461 O O . ILE A 0 53 . 0.191 0.188 21.963 1.00 23.83 53 A 1 ATOM 462 C CG1 . ILE A 0 53 . 1.701 -0.981 25.928 1.00 23.83 53 A 1 ATOM 463 C CG2 . ILE A 0 53 . 0.879 1.235 25.005 1.00 23.83 53 A 1 ATOM 464 C CD1 . ILE A 0 53 . 3.080 -0.512 26.418 1.00 23.83 53 A 1 ATOM 465 N N . GLN A 0 54 . -1.897 0.123 22.830 1.00 22.16 54 A 1 ATOM 466 C CA . GLN A 0 54 . -2.646 1.210 22.138 1.00 22.16 54 A 1 ATOM 467 C C . GLN A 0 54 . -4.135 0.785 22.162 1.00 22.16 54 A 1 ATOM 468 C CB . GLN A 0 54 . -2.174 1.432 20.679 1.00 22.16 54 A 1 ATOM 469 O O . GLN A 0 54 . -4.428 -0.349 21.822 1.00 22.16 54 A 1 ATOM 470 C CG . GLN A 0 54 . -1.156 2.590 20.562 1.00 22.16 54 A 1 ATOM 471 C CD . GLN A 0 54 . -0.484 2.700 19.191 1.00 22.16 54 A 1 ATOM 472 N NE2 . GLN A 0 54 . 0.342 3.703 18.978 1.00 22.16 54 A 1 ATOM 473 O OE1 . GLN A 0 54 . -0.684 1.920 18.279 1.00 22.16 54 A 1 ATOM 474 N N . CYS A 0 55 . -5.136 1.537 22.632 1.00 25.62 55 A 1 ATOM 475 C CA . CYS A 0 55 . -5.359 2.978 22.602 1.00 25.62 55 A 1 ATOM 476 C C . CYS A 0 55 . -5.873 3.518 23.949 1.00 25.62 55 A 1 ATOM 477 C CB . CYS A 0 55 . -6.452 3.244 21.547 1.00 25.62 55 A 1 ATOM 478 O O . CYS A 0 55 . -6.949 3.145 24.409 1.00 25.62 55 A 1 ATOM 479 S SG . CYS A 0 55 . -5.810 2.986 19.874 1.00 25.62 55 A 1 ATOM 480 N N . ARG A 0 56 . -5.175 4.503 24.526 1.00 22.83 56 A 1 ATOM 481 C CA . ARG A 0 56 . -5.860 5.549 25.294 1.00 22.83 56 A 1 ATOM 482 C C . ARG A 0 56 . -6.225 6.638 24.294 1.00 22.83 56 A 1 ATOM 483 C CB . ARG A 0 56 . -4.980 6.107 26.426 1.00 22.83 56 A 1 ATOM 484 O O . ARG A 0 56 . -5.331 7.303 23.782 1.00 22.83 56 A 1 ATOM 485 C CG . ARG A 0 56 . -4.879 5.153 27.625 1.00 22.83 56 A 1 ATOM 486 C CD . ARG A 0 56 . -4.211 5.865 28.808 1.00 22.83 56 A 1 ATOM 487 N NE . ARG A 0 56 . -4.357 5.096 30.057 1.00 22.83 56 A 1 ATOM 488 N NH1 . ARG A 0 56 . -2.767 6.200 31.291 1.00 22.83 56 A 1 ATOM 489 N NH2 . ARG A 0 56 . -3.974 4.570 32.235 1.00 22.83 56 A 1 ATOM 490 C CZ . ARG A 0 56 . -3.700 5.292 31.185 1.00 22.83 56 A 1 ATOM 491 N N . SER A 0 57 . -7.508 6.820 23.995 1.00 26.60 57 A 1 ATOM 492 C CA . SER A 0 57 . -7.948 8.090 23.409 1.00 26.60 57 A 1 ATOM 493 C C . SER A 0 57 . -7.607 9.219 24.392 1.00 26.60 57 A 1 ATOM 494 C CB . SER A 0 57 . -9.447 8.050 23.080 1.00 26.60 57 A 1 ATOM 495 O O . SER A 0 57 . -7.548 8.996 25.601 1.00 26.60 57 A 1 ATOM 496 O OG . SER A 0 57 . -10.225 7.980 24.262 1.00 26.60 57 A 1 ATOM 497 N N . SER A 0 58 . -7.395 10.446 23.925 1.00 26.06 58 A 1 ATOM 498 C CA . SER A 0 58 . -7.114 11.594 24.806 1.00 26.06 58 A 1 ATOM 499 C C . SER A 0 58 . -8.217 11.828 25.859 1.00 26.06 58 A 1 ATOM 500 C CB . SER A 0 58 . -6.897 12.844 23.947 1.00 26.06 58 A 1 ATOM 501 O O . SER A 0 58 . -7.952 12.395 26.916 1.00 26.06 58 A 1 ATOM 502 O OG . SER A 0 58 . -6.020 12.533 22.878 1.00 26.06 58 A 1 ATOM 503 N N . TYR A 0 59 . -9.432 11.310 25.632 1.00 27.21 59 A 1 ATOM 504 C CA . TYR A 0 59 . -10.510 11.246 26.628 1.00 27.21 59 A 1 ATOM 505 C C . TYR A 0 59 . -10.294 10.164 27.705 1.00 27.21 59 A 1 ATOM 506 C CB . TYR A 0 59 . -11.855 11.066 25.906 1.00 27.21 59 A 1 ATOM 507 O O . TYR A 0 59 . -10.619 10.382 28.872 1.00 27.21 59 A 1 ATOM 508 C CG . TYR A 0 59 . -12.649 12.354 25.841 1.00 27.21 59 A 1 ATOM 509 C CD1 . TYR A 0 59 . -13.532 12.669 26.892 1.00 27.21 59 A 1 ATOM 510 C CD2 . TYR A 0 59 . -12.493 13.246 24.761 1.00 27.21 59 A 1 ATOM 511 C CE1 . TYR A 0 59 . -14.260 13.872 26.864 1.00 27.21 59 A 1 ATOM 512 C CE2 . TYR A 0 59 . -13.228 14.448 24.726 1.00 27.21 59 A 1 ATOM 513 O OH . TYR A 0 59 . -14.822 15.918 25.773 1.00 27.21 59 A 1 ATOM 514 C CZ . TYR A 0 59 . -14.113 14.761 25.781 1.00 27.21 59 A 1 ATOM 515 N N . SER A 0 60 . -9.660 9.038 27.363 1.00 31.49 60 A 1 ATOM 516 C CA . SER A 0 60 . -9.220 8.008 28.317 1.00 31.49 60 A 1 ATOM 517 C C . SER A 0 60 . -8.119 8.503 29.267 1.00 31.49 60 A 1 ATOM 518 C CB . SER A 0 60 . -8.782 6.746 27.558 1.00 31.49 60 A 1 ATOM 519 O O . SER A 0 60 . -7.967 7.950 30.352 1.00 31.49 60 A 1 ATOM 520 O OG . SER A 0 60 . -8.204 5.781 28.414 1.00 31.49 60 A 1 ATOM 521 N N . ALA A 0 61 . -7.401 9.588 28.949 1.00 27.46 61 A 1 ATOM 522 C CA . ALA A 0 61 . -6.426 10.174 29.875 1.00 27.46 61 A 1 ATOM 523 C C . ALA A 0 61 . -7.070 10.771 31.146 1.00 27.46 61 A 1 ATOM 524 C CB . ALA A 0 61 . -5.585 11.211 29.123 1.00 27.46 61 A 1 ATOM 525 O O . ALA A 0 61 . -6.413 10.823 32.186 1.00 27.46 61 A 1 ATOM 526 N N . LYS A 0 62 . -8.349 11.181 31.091 1.00 27.39 62 A 1 ATOM 527 C CA . LYS A 0 62 . -9.096 11.661 32.271 1.00 27.39 62 A 1 ATOM 528 C C . LYS A 0 62 . -9.726 10.533 33.091 1.00 27.39 62 A 1 ATOM 529 C CB . LYS A 0 62 . -10.158 12.694 31.859 1.00 27.39 62 A 1 ATOM 530 O O . LYS A 0 62 . -9.988 10.725 34.274 1.00 27.39 62 A 1 ATOM 531 C CG . LYS A 0 62 . -9.537 14.068 31.558 1.00 27.39 62 A 1 ATOM 532 C CD . LYS A 0 62 . -10.631 15.113 31.296 1.00 27.39 62 A 1 ATOM 533 C CE . LYS A 0 62 . -10.015 16.500 31.067 1.00 27.39 62 A 1 ATOM 534 N NZ . LYS A 0 62 . -11.056 17.524 30.784 1.00 27.39 62 A 1 ATOM 535 N N . VAL A 0 63 . -9.939 9.361 32.495 1.00 31.30 63 A 1 ATOM 536 C CA . VAL A 0 63 . -10.534 8.203 33.170 1.00 31.30 63 A 1 ATOM 537 C C . VAL A 0 63 . -9.411 7.247 33.557 1.00 31.30 63 A 1 ATOM 538 C CB . VAL A 0 63 . -11.623 7.541 32.303 1.00 31.30 63 A 1 ATOM 539 O O . VAL A 0 63 . -9.011 6.378 32.781 1.00 31.30 63 A 1 ATOM 540 C CG1 . VAL A 0 63 . -12.357 6.442 33.079 1.00 31.30 63 A 1 ATOM 541 C CG2 . VAL A 0 63 . -12.679 8.562 31.851 1.00 31.30 63 A 1 ATOM 542 N N . LYS A 0 64 . -8.878 7.416 34.773 1.00 30.21 64 A 1 ATOM 543 C CA . LYS A 0 64 . -8.139 6.326 35.420 1.00 30.21 64 A 1 ATOM 544 C C . LYS A 0 64 . -9.100 5.121 35.451 1.00 30.21 64 A 1 ATOM 545 C CB . LYS A 0 64 . -7.656 6.752 36.823 1.00 30.21 64 A 1 ATOM 546 O O . LYS A 0 64 . -10.249 5.295 35.833 1.00 30.21 64 A 1 ATOM 547 C CG . LYS A 0 64 . -6.518 7.794 36.774 1.00 30.21 64 A 1 ATOM 548 C CD . LYS A 0 64 . -6.056 8.196 38.184 1.00 30.21 64 A 1 ATOM 549 C CE . LYS A 0 64 . -4.888 9.192 38.126 1.00 30.21 64 A 1 ATOM 550 N NZ . LYS A 0 64 . -4.485 9.636 39.486 1.00 30.21 64 A 1 ATOM 551 N N . ASP A 0 65 . -8.650 3.963 34.966 1.00 38.69 65 A 1 ATOM 552 C CA . ASP A 0 65 . -9.337 2.654 35.055 1.00 38.69 65 A 1 ATOM 553 C C . ASP A 0 65 . -10.257 2.206 33.889 1.00 38.69 65 A 1 ATOM 554 C CB . ASP A 0 65 . -9.917 2.411 36.468 1.00 38.69 65 A 1 ATOM 555 O O . ASP A 0 65 . -11.024 1.256 34.032 1.00 38.69 65 A 1 ATOM 556 C CG . ASP A 0 65 . -8.967 2.878 37.585 1.00 38.69 65 A 1 ATOM 557 O OD1 . ASP A 0 65 . -7.731 2.734 37.403 1.00 38.69 65 A 1 ATOM 558 O OD2 . ASP A 0 65 . -9.450 3.452 38.585 1.00 38.69 65 A 1 ATOM 559 N N . ALA A 0 66 . -10.140 2.797 32.691 1.00 35.13 66 A 1 ATOM 560 C CA . ALA A 0 66 . -10.742 2.222 31.474 1.00 35.13 66 A 1 ATOM 561 C C . ALA A 0 66 . -9.866 1.104 30.858 1.00 35.13 66 A 1 ATOM 562 C CB . ALA A 0 66 . -11.040 3.343 30.472 1.00 35.13 66 A 1 ATOM 563 O O . ALA A 0 66 . -8.657 1.295 30.679 1.00 35.13 66 A 1 ATOM 564 N N . HIS A 0 67 . -10.469 -0.033 30.487 1.00 43.77 67 A 1 ATOM 565 C CA . HIS A 0 67 . -9.786 -1.180 29.862 1.00 43.77 67 A 1 ATOM 566 C C . HIS A 0 67 . -10.218 -1.380 28.396 1.00 43.77 67 A 1 ATOM 567 C CB . HIS A 0 67 . -10.036 -2.453 30.689 1.00 43.77 67 A 1 ATOM 568 O O . HIS A 0 67 . -11.400 -1.270 28.082 1.00 43.77 67 A 1 ATOM 569 C CG . HIS A 0 67 . -9.406 -2.437 32.062 1.00 43.77 67 A 1 ATOM 570 C CD2 . HIS A 0 67 . -10.029 -2.212 33.263 1.00 43.77 67 A 1 ATOM 571 N ND1 . HIS A 0 67 . -8.077 -2.663 32.339 1.00 43.77 67 A 1 ATOM 572 C CE1 . HIS A 0 67 . -7.906 -2.583 33.669 1.00 43.77 67 A 1 ATOM 573 N NE2 . HIS A 0 67 . -9.069 -2.319 34.274 1.00 43.77 67 A 1 ATOM 574 N N . SER A 0 68 . -9.270 -1.712 27.507 1.00 45.55 68 A 1 ATOM 575 C CA . SER A 0 68 . -9.563 -2.192 26.142 1.00 45.55 68 A 1 ATOM 576 C C . SER A 0 68 . -9.919 -3.680 26.160 1.00 45.55 68 A 1 ATOM 577 C CB . SER A 0 68 . -8.379 -1.938 25.199 1.00 45.55 68 A 1 ATOM 578 O O . SER A 0 68 . -9.364 -4.440 26.960 1.00 45.55 68 A 1 ATOM 579 O OG . SER A 0 68 . -8.579 -2.554 23.942 1.00 45.55 68 A 1 ATOM 580 N N . ILE A 0 69 . -10.805 -4.101 25.253 1.00 46.59 69 A 1 ATOM 581 C CA . ILE A 0 69 . -11.274 -5.492 25.118 1.00 46.59 69 A 1 ATOM 582 C C . ILE A 0 69 . -10.107 -6.477 24.914 1.00 46.59 69 A 1 ATOM 583 C CB . ILE A 0 69 . -12.319 -5.562 23.976 1.00 46.59 69 A 1 ATOM 584 O O . ILE A 0 69 . -10.147 -7.591 25.436 1.00 46.59 69 A 1 ATOM 585 C CG1 . ILE A 0 69 . -13.588 -4.781 24.392 1.00 46.59 69 A 1 ATOM 586 C CG2 . ILE A 0 69 . -12.682 -7.010 23.620 1.00 46.59 69 A 1 ATOM 587 C CD1 . ILE A 0 69 . -14.661 -4.669 23.302 1.00 46.59 69 A 1 ATOM 588 N N . VAL A 0 70 . -9.022 -6.043 24.261 1.00 44.27 70 A 1 ATOM 589 C CA . VAL A 0 70 . -7.805 -6.847 24.023 1.00 44.27 70 A 1 ATOM 590 C C . VAL A 0 70 . -7.207 -7.425 25.317 1.00 44.27 70 A 1 ATOM 591 C CB . VAL A 0 70 . -6.754 -5.989 23.283 1.00 44.27 70 A 1 ATOM 592 O O . VAL A 0 70 . -6.598 -8.491 25.297 1.00 44.27 70 A 1 ATOM 593 C CG1 . VAL A 0 70 . -5.434 -6.730 23.025 1.00 44.27 70 A 1 ATOM 594 C CG2 . VAL A 0 70 . -7.279 -5.543 21.914 1.00 44.27 70 A 1 ATOM 595 N N . LEU A 0 71 . -7.392 -6.764 26.465 1.00 39.26 71 A 1 ATOM 596 C CA . LEU A 0 71 . -6.824 -7.206 27.746 1.00 39.26 71 A 1 ATOM 597 C C . LEU A 0 71 . -7.500 -8.457 28.334 1.00 39.26 71 A 1 ATOM 598 C CB . LEU A 0 71 . -6.878 -6.035 28.744 1.00 39.26 71 A 1 ATOM 599 O O . LEU A 0 71 . -6.954 -9.052 29.262 1.00 39.26 71 A 1 ATOM 600 C CG . LEU A 0 71 . -5.843 -4.936 28.448 1.00 39.26 71 A 1 ATOM 601 C CD1 . LEU A 0 71 . -6.239 -3.637 29.152 1.00 39.26 71 A 1 ATOM 602 C CD2 . LEU A 0 71 . -4.451 -5.336 28.950 1.00 39.26 71 A 1 ATOM 603 N N . LEU A 0 72 . -8.670 -8.858 27.833 1.00 46.52 72 A 1 ATOM 604 C CA . LEU A 0 72 . -9.495 -9.899 28.456 1.00 46.52 72 A 1 ATOM 605 C C . LEU A 0 72 . -9.191 -11.319 27.958 1.00 46.52 72 A 1 ATOM 606 C CB . LEU A 0 72 . -10.972 -9.521 28.263 1.00 46.52 72 A 1 ATOM 607 O O . LEU A 0 72 . -9.599 -12.284 28.600 1.00 46.52 72 A 1 ATOM 608 C CG . LEU A 0 72 . -11.343 -8.186 28.932 1.00 46.52 72 A 1 ATOM 609 C CD1 . LEU A 0 72 . -12.705 -7.733 28.413 1.00 46.52 72 A 1 ATOM 610 C CD2 . LEU A 0 72 . -11.332 -8.309 30.459 1.00 46.52 72 A 1 ATOM 611 N N . ASP A 0 73 . -8.445 -11.461 26.862 1.00 43.51 73 A 1 ATOM 612 C CA . ASP A 0 73 . -8.412 -12.696 26.064 1.00 43.51 73 A 1 ATOM 613 C C . ASP A 0 73 . -7.300 -13.707 26.433 1.00 43.51 73 A 1 ATOM 614 C CB . ASP A 0 73 . -8.402 -12.302 24.572 1.00 43.51 73 A 1 ATOM 615 O O . ASP A 0 73 . -6.983 -14.601 25.659 1.00 43.51 73 A 1 ATOM 616 C CG . ASP A 0 73 . -9.017 -13.364 23.653 1.00 43.51 73 A 1 ATOM 617 O OD1 . ASP A 0 73 . -9.885 -14.110 24.153 1.00 43.51 73 A 1 ATOM 618 O OD2 . ASP A 0 73 . -8.699 -13.341 22.446 1.00 43.51 73 A 1 ATOM 619 N N . THR A 0 74 . -6.644 -13.596 27.600 1.00 38.72 74 A 1 ATOM 620 C CA . THR A 0 74 . -5.401 -14.368 27.878 1.00 38.72 74 A 1 ATOM 621 C C . THR A 0 74 . -5.395 -15.272 29.118 1.00 38.72 74 A 1 ATOM 622 C CB . THR A 0 74 . -4.144 -13.482 27.809 1.00 38.72 74 A 1 ATOM 623 O O . THR A 0 74 . -4.326 -15.712 29.546 1.00 38.72 74 A 1 ATOM 624 C CG2 . THR A 0 74 . -3.873 -12.971 26.395 1.00 38.72 74 A 1 ATOM 625 O OG1 . THR A 0 74 . -4.261 -12.364 28.657 1.00 38.72 74 A 1 ATOM 626 N N . THR A 0 75 . -6.543 -15.639 29.702 1.00 36.62 75 A 1 ATOM 627 C CA . THR A 0 75 . -6.551 -16.486 30.919 1.00 36.62 75 A 1 ATOM 628 C C . THR A 0 75 . -7.363 -17.780 30.785 1.00 36.62 75 A 1 ATOM 629 C CB . THR A 0 75 . -6.912 -15.686 32.184 1.00 36.62 75 A 1 ATOM 630 O O . THR A 0 75 . -8.586 -17.773 30.791 1.00 36.62 75 A 1 ATOM 631 C CG2 . THR A 0 75 . -5.837 -14.651 32.525 1.00 36.62 75 A 1 ATOM 632 O OG1 . THR A 0 75 . -8.129 -14.992 32.073 1.00 36.62 75 A 1 ATOM 633 N N . LYS A 0 76 . -6.662 -18.927 30.742 1.00 32.53 76 A 1 ATOM 634 C CA . LYS A 0 76 . -7.238 -20.268 30.970 1.00 32.53 76 A 1 ATOM 635 C C . LYS A 0 76 . -7.697 -20.369 32.430 1.00 32.53 76 A 1 ATOM 636 C CB . LYS A 0 76 . -6.181 -21.363 30.690 1.00 32.53 76 A 1 ATOM 637 O O . LYS A 0 76 . -6.833 -20.387 33.306 1.00 32.53 76 A 1 ATOM 638 C CG . LYS A 0 76 . -5.883 -21.594 29.202 1.00 32.53 76 A 1 ATOM 639 C CD . LYS A 0 76 . -4.881 -22.745 28.995 1.00 32.53 76 A 1 ATOM 640 C CE . LYS A 0 76 . -4.724 -23.013 27.491 1.00 32.53 76 A 1 ATOM 641 N NZ . LYS A 0 76 . -3.808 -24.146 27.196 1.00 32.53 76 A 1 ATOM 642 N N . CYS A 0 77 . -9.000 -20.417 32.723 1.00 38.27 77 A 1 ATOM 643 C CA . CYS A 0 77 . -9.515 -20.491 34.102 1.00 38.27 77 A 1 ATOM 644 C C . CYS A 0 77 . -10.880 -21.203 34.227 1.00 38.27 77 A 1 ATOM 645 C CB . CYS A 0 77 . -9.588 -19.069 34.689 1.00 38.27 77 A 1 ATOM 646 O O . CYS A 0 77 . -11.694 -21.174 33.314 1.00 38.27 77 A 1 ATOM 647 S SG . CYS A 0 77 . -8.008 -18.631 35.477 1.00 38.27 77 A 1 ATOM 648 N N . ASN A 0 78 . -11.108 -21.820 35.398 1.00 34.92 78 A 1 ATOM 649 C CA . ASN A 0 78 . -12.291 -22.620 35.758 1.00 34.92 78 A 1 ATOM 650 C C . ASN A 0 78 . -13.617 -21.822 35.814 1.00 34.92 78 A 1 ATOM 651 C CB . ASN A 0 78 . -12.035 -23.322 37.114 1.00 34.92 78 A 1 ATOM 652 O O . ASN A 0 78 . -13.628 -20.625 36.109 1.00 34.92 78 A 1 ATOM 653 C CG . ASN A 0 78 . -11.032 -24.464 37.056 1.00 34.92 78 A 1 ATOM 654 N ND2 . ASN A 0 78 . -10.645 -25.011 38.185 1.00 34.92 78 A 1 ATOM 655 O OD1 . ASN A 0 78 . -10.572 -24.884 36.016 1.00 34.92 78 A 1 ATOM 656 N N . GLU A 0 79 . -14.723 -22.545 35.599 1.00 43.56 79 A 1 ATOM 657 C CA . GLU A 0 79 . -16.102 -22.083 35.362 1.00 43.56 79 A 1 ATOM 658 C C . GLU A 0 79 . -16.666 -21.059 36.373 1.00 43.56 79 A 1 ATOM 659 C CB . GLU A 0 79 . -17.038 -23.308 35.300 1.00 43.56 79 A 1 ATOM 660 O O . GLU A 0 79 . -16.434 -21.141 37.580 1.00 43.56 79 A 1 ATOM 661 C CG . GLU A 0 79 . -16.664 -24.298 34.179 1.00 43.56 79 A 1 ATOM 662 C CD . GLU A 0 79 . -17.625 -25.493 34.070 1.00 43.56 79 A 1 ATOM 663 O OE1 . GLU A 0 79 . -17.679 -26.075 32.965 1.00 43.56 79 A 1 ATOM 664 O OE2 . GLU A 0 79 . -18.282 -25.811 35.085 1.00 43.56 79 A 1 ATOM 665 N N . ASN A 0 80 . -17.449 -20.099 35.856 1.00 52.80 80 A 1 ATOM 666 C CA . ASN A 0 80 . -18.202 -19.060 36.580 1.00 52.80 80 A 1 ATOM 667 C C . ASN A 0 80 . -17.404 -18.145 37.532 1.00 52.80 80 A 1 ATOM 668 C CB . ASN A 0 80 . -19.461 -19.682 37.222 1.00 52.80 80 A 1 ATOM 669 O O . ASN A 0 80 . -17.999 -17.422 38.338 1.00 52.80 80 A 1 ATOM 670 C CG . ASN A 0 80 . -20.531 -20.042 36.209 1.00 52.80 80 A 1 ATOM 671 N ND2 . ASN A 0 80 . -21.511 -20.819 36.603 1.00 52.80 80 A 1 ATOM 672 O OD1 . ASN A 0 80 . -20.526 -19.615 35.069 1.00 52.80 80 A 1 ATOM 673 N N . LYS A 0 81 . -16.070 -18.101 37.432 1.00 67.89 81 A 1 ATOM 674 C CA . LYS A 0 81 . -15.267 -17.104 38.153 1.00 67.89 81 A 1 ATOM 675 C C . LYS A 0 81 . -15.299 -15.737 37.474 1.00 67.89 81 A 1 ATOM 676 C CB . LYS A 0 81 . -13.830 -17.593 38.374 1.00 67.89 81 A 1 ATOM 677 O O . LYS A 0 81 . -15.285 -15.615 36.249 1.00 67.89 81 A 1 ATOM 678 C CG . LYS A 0 81 . -13.765 -18.536 39.583 1.00 67.89 81 A 1 ATOM 679 C CD . LYS A 0 81 . -12.312 -18.882 39.922 1.00 67.89 81 A 1 ATOM 680 C CE . LYS A 0 81 . -12.277 -19.741 41.189 1.00 67.89 81 A 1 ATOM 681 N NZ . LYS A 0 81 . -10.885 -20.087 41.569 1.00 67.89 81 A 1 ATOM 682 N N . VAL A 0 82 . -15.274 -14.704 38.316 1.00 74.85 82 A 1 ATOM 683 C CA . VAL A 0 82 . -14.989 -13.332 37.894 1.00 74.85 82 A 1 ATOM 684 C C . VAL A 0 82 . -13.543 -13.275 37.400 1.00 74.85 82 A 1 ATOM 685 C CB . VAL A 0 82 . -15.200 -12.329 39.043 1.00 74.85 82 A 1 ATOM 686 O O . VAL A 0 82 . -12.623 -13.533 38.176 1.00 74.85 82 A 1 ATOM 687 C CG1 . VAL A 0 82 . -14.992 -10.907 38.525 1.00 74.85 82 A 1 ATOM 688 C CG2 . VAL A 0 82 . -16.608 -12.391 39.640 1.00 74.85 82 A 1 ATOM 689 N N . ILE A 0 83 . -13.356 -12.944 36.124 1.00 75.67 83 A 1 ATOM 690 C CA . ILE A 0 83 . -12.051 -12.715 35.492 1.00 75.67 83 A 1 ATOM 691 C C . ILE A 0 83 . -11.485 -11.379 35.981 1.00 75.67 83 A 1 ATOM 692 C CB . ILE A 0 83 . -12.192 -12.724 33.947 1.00 75.67 83 A 1 ATOM 693 O O . ILE A 0 83 . -10.330 -11.292 36.391 1.00 75.67 83 A 1 ATOM 694 C CG1 . ILE A 0 83 . -12.681 -14.100 33.435 1.00 75.67 83 A 1 ATOM 695 C CG2 . ILE A 0 83 . -10.852 -12.353 33.278 1.00 75.67 83 A 1 ATOM 696 C CD1 . ILE A 0 83 . -13.066 -14.114 31.948 1.00 75.67 83 A 1 ATOM 697 N N . CYS A 0 84 . -12.315 -10.334 35.961 1.00 80.69 84 A 1 ATOM 698 C CA . CYS A 0 84 . -11.928 -8.981 36.343 1.00 80.69 84 A 1 ATOM 699 C C . CYS A 0 84 . -13.109 -8.254 37.002 1.00 80.69 84 A 1 ATOM 700 C CB . CYS A 0 84 . -11.426 -8.253 35.091 1.00 80.69 84 A 1 ATOM 701 O O . CYS A 0 84 . -14.246 -8.386 36.549 1.00 80.69 84 A 1 ATOM 702 S SG . CYS A 0 84 . -10.473 -6.798 35.594 1.00 80.69 84 A 1 ATOM 703 N N . LYS A 0 85 . -12.849 -7.512 38.083 1.00 86.11 85 A 1 ATOM 704 C CA . LYS A 0 85 . -13.864 -6.753 38.833 1.00 86.11 85 A 1 ATOM 705 C C . LYS A 0 85 . -13.759 -5.264 38.536 1.00 86.11 85 A 1 ATOM 706 C CB . LYS A 0 85 . -13.732 -6.982 40.348 1.00 86.11 85 A 1 ATOM 707 O O . LYS A 0 85 . -12.649 -4.768 38.375 1.00 86.11 85 A 1 ATOM 708 C CG . LYS A 0 85 . -14.233 -8.365 40.759 1.00 86.11 85 A 1 ATOM 709 C CD . LYS A 0 85 . -14.219 -8.564 42.276 1.00 86.11 85 A 1 ATOM 710 C CE . LYS A 0 85 . -14.774 -9.955 42.602 1.00 86.11 85 A 1 ATOM 711 N NZ . LYS A 0 85 . -14.951 -10.139 44.064 1.00 86.11 85 A 1 ATOM 712 N N . ASN A 0 86 . -14.893 -4.569 38.584 1.00 86.98 86 A 1 ATOM 713 C CA . ASN A 0 86 . -15.007 -3.113 38.446 1.00 86.98 86 A 1 ATOM 714 C C . ASN A 0 86 . -14.331 -2.584 37.174 1.00 86.98 86 A 1 ATOM 715 C CB . ASN A 0 86 . -14.523 -2.424 39.731 1.00 86.98 86 A 1 ATOM 716 O O . ASN A 0 86 . -13.584 -1.609 37.201 1.00 86.98 86 A 1 ATOM 717 C CG . ASN A 0 86 . -15.271 -2.854 40.975 1.00 86.98 86 A 1 ATOM 718 N ND2 . ASN A 0 86 . -14.602 -2.832 42.105 1.00 86.98 86 A 1 ATOM 719 O OD1 . ASN A 0 86 . -16.444 -3.208 40.974 1.00 86.98 86 A 1 ATOM 720 N N . VAL A 0 87 . -14.589 -3.257 36.058 1.00 88.55 87 A 1 ATOM 721 C CA . VAL A 0 87 . -14.117 -2.839 34.744 1.00 88.55 87 A 1 ATOM 722 C C . VAL A 0 87 . -15.033 -1.754 34.216 1.00 88.55 87 A 1 ATOM 723 C CB . VAL A 0 87 . -14.062 -4.025 33.768 1.00 88.55 87 A 1 ATOM 724 O O . VAL A 0 87 . -16.251 -1.927 34.201 1.00 88.55 87 A 1 ATOM 725 C CG1 . VAL A 0 87 . -13.670 -3.583 32.351 1.00 88.55 87 A 1 ATOM 726 C CG2 . VAL A 0 87 . -13.028 -5.036 34.266 1.00 88.55 87 A 1 ATOM 727 N N . LYS A 0 88 . -14.431 -0.677 33.717 1.00 89.05 88 A 1 ATOM 728 C CA . LYS A 0 88 . -15.101 0.314 32.885 1.00 89.05 88 A 1 ATOM 729 C C . LYS A 0 88 . -14.726 0.109 31.424 1.00 89.05 88 A 1 ATOM 730 C CB . LYS A 0 88 . -14.753 1.705 33.405 1.00 89.05 88 A 1 ATOM 731 O O . LYS A 0 88 . -13.549 0.182 31.060 1.00 89.05 88 A 1 ATOM 732 C CG . LYS A 0 88 . -15.531 2.791 32.653 1.00 89.05 88 A 1 ATOM 733 C CD . LYS A 0 88 . -15.406 4.093 33.437 1.00 89.05 88 A 1 ATOM 734 C CE . LYS A 0 88 . -16.302 5.172 32.834 1.00 89.05 88 A 1 ATOM 735 N NZ . LYS A 0 88 . -16.784 6.064 33.909 1.00 89.05 88 A 1 ATOM 736 N N . LEU A 0 89 . -15.736 -0.125 30.597 1.00 88.58 89 A 1 ATOM 737 C CA . LEU A 0 89 . -15.631 -0.279 29.152 1.00 88.58 89 A 1 ATOM 738 C C . LEU A 0 89 . -16.351 0.877 28.462 1.00 88.58 89 A 1 ATOM 739 C CB . LEU A 0 89 . -16.236 -1.634 28.749 1.00 88.58 89 A 1 ATOM 740 O O . LEU A 0 89 . -17.458 1.240 28.850 1.00 88.58 89 A 1 ATOM 741 C CG . LEU A 0 89 . -16.210 -1.888 27.229 1.00 88.58 89 A 1 ATOM 742 C CD1 . LEU A 0 89 . -14.791 -2.142 26.720 1.00 88.58 89 A 1 ATOM 743 C CD2 . LEU A 0 89 . -17.068 -3.099 26.893 1.00 88.58 89 A 1 ATOM 744 N N . ILE A 0 90 . -15.748 1.413 27.403 1.00 91.25 90 A 1 ATOM 745 C CA . ILE A 0 90 . -16.402 2.354 26.494 1.00 91.25 90 A 1 ATOM 746 C C . ILE A 0 90 . -16.314 1.787 25.083 1.00 91.25 90 A 1 ATOM 747 C CB . ILE A 0 90 . -15.795 3.769 26.600 1.00 91.25 90 A 1 ATOM 748 O O . ILE A 0 90 . -15.236 1.384 24.651 1.00 91.25 90 A 1 ATOM 749 C CG1 . ILE A 0 90 . -15.988 4.323 28.031 1.00 91.25 90 A 1 ATOM 750 C CG2 . ILE A 0 90 . -16.444 4.688 25.546 1.00 91.25 90 A 1 ATOM 751 C CD1 . ILE A 0 90 . -15.326 5.683 28.286 1.00 91.25 90 A 1 ATOM 752 N N . GLY A 0 91 . -17.430 1.772 24.363 1.00 90.55 91 A 1 ATOM 753 C CA . GLY A 0 91 . -17.450 1.321 22.977 1.00 90.55 91 A 1 ATOM 754 C C . GLY A 0 91 . -18.803 1.518 22.311 1.00 90.55 91 A 1 ATOM 755 O O . GLY A 0 91 . -19.730 2.079 22.896 1.00 90.55 91 A 1 ATOM 756 N N . TRP A 0 92 . -18.911 1.037 21.079 1.00 90.25 92 A 1 ATOM 757 C CA . TRP A 0 92 . -20.111 1.133 20.258 1.00 90.25 92 A 1 ATOM 758 C C . TRP A 0 92 . -20.864 -0.189 20.230 1.00 90.25 92 A 1 ATOM 759 C CB . TRP A 0 92 . -19.753 1.599 18.847 1.00 90.25 92 A 1 ATOM 760 O O . TRP A 0 92 . -20.280 -1.255 20.005 1.00 90.25 92 A 1 ATOM 761 C CG . TRP A 0 92 . -19.131 2.957 18.802 1.00 90.25 92 A 1 ATOM 762 C CD1 . TRP A 0 92 . -19.798 4.124 18.661 1.00 90.25 92 A 1 ATOM 763 C CD2 . TRP A 0 92 . -17.723 3.313 18.962 1.00 90.25 92 A 1 ATOM 764 C CE2 . TRP A 0 92 . -17.612 4.733 18.896 1.00 90.25 92 A 1 ATOM 765 C CE3 . TRP A 0 92 . -16.532 2.581 19.164 1.00 90.25 92 A 1 ATOM 766 N NE1 . TRP A 0 92 . -18.904 5.175 18.704 1.00 90.25 92 A 1 ATOM 767 C CH2 . TRP A 0 92 . -15.218 4.639 19.225 1.00 90.25 92 A 1 ATOM 768 C CZ2 . TRP A 0 92 . -16.384 5.397 19.022 1.00 90.25 92 A 1 ATOM 769 C CZ3 . TRP A 0 92 . -15.294 3.238 19.298 1.00 90.25 92 A 1 ATOM 770 N N . VAL A 0 93 . -22.178 -0.107 20.413 1.00 89.43 93 A 1 ATOM 771 C CA . VAL A 0 93 . -23.083 -1.255 20.345 1.00 89.43 93 A 1 ATOM 772 C C . VAL A 0 93 . -23.096 -1.819 18.927 1.00 89.43 93 A 1 ATOM 773 C CB . VAL A 0 93 . -24.501 -0.845 20.765 1.00 89.43 93 A 1 ATOM 774 O O . VAL A 0 93 . -23.437 -1.120 17.980 1.00 89.43 93 A 1 ATOM 775 C CG1 . VAL A 0 93 . -25.484 -2.015 20.688 1.00 89.43 93 A 1 ATOM 776 C CG2 . VAL A 0 93 . -24.523 -0.346 22.209 1.00 89.43 93 A 1 ATOM 777 N N . GLN A 0 94 . -22.762 -3.098 18.791 1.00 85.31 94 A 1 ATOM 778 C CA . GLN A 0 94 . -22.738 -3.843 17.527 1.00 85.31 94 A 1 ATOM 779 C C . GLN A 0 94 . -24.029 -4.632 17.288 1.00 85.31 94 A 1 ATOM 780 C CB . GLN A 0 94 . -21.551 -4.820 17.563 1.00 85.31 94 A 1 ATOM 781 O O . GLN A 0 94 . -24.425 -4.878 16.149 1.00 85.31 94 A 1 ATOM 782 C CG . GLN A 0 94 . -20.195 -4.125 17.734 1.00 85.31 94 A 1 ATOM 783 C CD . GLN A 0 94 . -19.903 -3.166 16.594 1.00 85.31 94 A 1 ATOM 784 N NE2 . GLN A 0 94 . -19.655 -1.906 16.872 1.00 85.31 94 A 1 ATOM 785 O OE1 . GLN A 0 94 . -19.880 -3.557 15.437 1.00 85.31 94 A 1 ATOM 786 N N . SER A 0 95 . -24.685 -5.050 18.370 1.00 85.64 95 A 1 ATOM 787 C CA . SER A 0 95 . -25.962 -5.758 18.339 1.00 85.64 95 A 1 ATOM 788 C C . SER A 0 95 . -26.667 -5.645 19.682 1.00 85.64 95 A 1 ATOM 789 C CB . SER A 0 95 . -25.761 -7.246 18.022 1.00 85.64 95 A 1 ATOM 790 O O . SER A 0 95 . -25.999 -5.658 20.717 1.00 85.64 95 A 1 ATOM 791 O OG . SER A 0 95 . -25.065 -7.916 19.057 1.00 85.64 95 A 1 ATOM 792 N N . VAL A 0 96 . -27.998 -5.651 19.666 1.00 87.22 96 A 1 ATOM 793 C CA . VAL A 0 96 . -28.842 -5.701 20.867 1.00 87.22 96 A 1 ATOM 794 C C . VAL A 0 96 . -29.816 -6.867 20.735 1.00 87.22 96 A 1 ATOM 795 C CB . VAL A 0 96 . -29.606 -4.378 21.075 1.00 87.22 96 A 1 ATOM 796 O O . VAL A 0 96 . -30.516 -6.978 19.732 1.00 87.22 96 A 1 ATOM 797 C CG1 . VAL A 0 96 . -30.402 -4.400 22.386 1.00 87.22 96 A 1 ATOM 798 C CG2 . VAL A 0 96 . -28.657 -3.179 21.126 1.00 87.22 96 A 1 ATOM 799 N N . ARG A 0 97 . -29.881 -7.733 21.749 1.00 85.89 97 A 1 ATOM 800 C CA . ARG A 0 97 . -30.855 -8.830 21.846 1.00 85.89 97 A 1 ATOM 801 C C . ARG A 0 97 . -31.622 -8.710 23.156 1.00 85.89 97 A 1 ATOM 802 C CB . ARG A 0 97 . -30.157 -10.195 21.746 1.00 85.89 97 A 1 ATOM 803 O O . ARG A 0 97 . -31.060 -8.950 24.225 1.00 85.89 97 A 1 ATOM 804 C CG . ARG A 0 97 . -29.432 -10.404 20.408 1.00 85.89 97 A 1 ATOM 805 C CD . ARG A 0 97 . -28.835 -11.813 20.301 1.00 85.89 97 A 1 ATOM 806 N NE . ARG A 0 97 . -27.781 -12.054 21.313 1.00 85.89 97 A 1 ATOM 807 N NH1 . ARG A 0 97 . -26.122 -12.858 19.933 1.00 85.89 97 A 1 ATOM 808 N NH2 . ARG A 0 97 . -25.766 -12.739 22.129 1.00 85.89 97 A 1 ATOM 809 C CZ . ARG A 0 97 . -26.568 -12.547 21.119 1.00 85.89 97 A 1 ATOM 810 N N . LYS A 0 98 . -32.898 -8.330 23.072 1.00 84.65 98 A 1 ATOM 811 C CA . LYS A 0 98 . -33.777 -8.150 24.235 1.00 84.65 98 A 1 ATOM 812 C C . LYS A 0 98 . -34.463 -9.480 24.591 1.00 84.65 98 A 1 ATOM 813 C CB . LYS A 0 98 . -34.794 -7.011 23.975 1.00 84.65 98 A 1 ATOM 814 O O . LYS A 0 98 . -35.196 -10.022 23.769 1.00 84.65 98 A 1 ATOM 815 C CG . LYS A 0 98 . -34.169 -5.618 23.714 1.00 84.65 98 A 1 ATOM 816 C CD . LYS A 0 98 . -35.239 -4.505 23.591 1.00 84.65 98 A 1 ATOM 817 C CE . LYS A 0 98 . -34.639 -3.099 23.351 1.00 84.65 98 A 1 ATOM 818 N NZ . LYS A 0 98 . -35.658 -1.997 23.363 1.00 84.65 98 A 1 ATOM 819 N N . HIS A 0 99 . -34.252 -9.991 25.805 1.00 79.98 99 A 1 ATOM 820 C CA . HIS A 0 99 . -35.012 -11.107 26.384 1.00 79.98 99 A 1 ATOM 821 C C . HIS A 0 99 . -35.792 -10.637 27.621 1.00 79.98 99 A 1 ATOM 822 C CB . HIS A 0 99 . -34.094 -12.298 26.724 1.00 79.98 99 A 1 ATOM 823 O O . HIS A 0 99 . -35.555 -9.553 28.147 1.00 79.98 99 A 1 ATOM 824 C CG . HIS A 0 99 . -33.463 -12.953 25.527 1.00 79.98 99 A 1 ATOM 825 C CD2 . HIS A 0 99 . -32.352 -12.525 24.856 1.00 79.98 99 A 1 ATOM 826 N ND1 . HIS A 0 99 . -33.885 -14.112 24.917 1.00 79.98 99 A 1 ATOM 827 C CE1 . HIS A 0 99 . -33.046 -14.374 23.902 1.00 79.98 99 A 1 ATOM 828 N NE2 . HIS A 0 99 . -32.090 -13.434 23.826 1.00 79.98 99 A 1 ATOM 829 N N . LYS A 0 100 . -36.728 -11.464 28.110 1.00 79.42 100 A 1 ATOM 830 C CA . LYS A 0 100 . -37.574 -11.125 29.271 1.00 79.42 100 A 1 ATOM 831 C C . LYS A 0 100 . -36.773 -10.875 30.556 1.00 79.42 100 A 1 ATOM 832 C CB . LYS A 0 100 . -38.621 -12.225 29.522 1.00 79.42 100 A 1 ATOM 833 O O . LYS A 0 100 . -37.149 -10.017 31.341 1.00 79.42 100 A 1 ATOM 834 C CG . LYS A 0 100 . -39.681 -12.332 28.413 1.00 79.42 100 A 1 ATOM 835 C CD . LYS A 0 100 . -40.749 -13.373 28.785 1.00 79.42 100 A 1 ATOM 836 C CE . LYS A 0 100 . -41.821 -13.466 27.689 1.00 79.42 100 A 1 ATOM 837 N NZ . LYS A 0 100 . -42.883 -14.448 28.034 1.00 79.42 100 A 1 ATOM 838 N N . SER A 0 101 . -35.702 -11.639 30.783 1.00 81.62 101 A 1 ATOM 839 C CA . SER A 0 101 . -34.913 -11.616 32.026 1.00 81.62 101 A 1 ATOM 840 C C . SER A 0 101 . -33.621 -10.807 31.935 1.00 81.62 101 A 1 ATOM 841 C CB . SER A 0 101 . -34.569 -13.055 32.419 1.00 81.62 101 A 1 ATOM 842 O O . SER A 0 101 . -33.070 -10.411 32.957 1.00 81.62 101 A 1 ATOM 843 O OG . SER A 0 101 . -33.933 -13.720 31.337 1.00 81.62 101 A 1 ATOM 844 N N . CYS A 0 102 . -33.100 -10.601 30.730 1.00 83.35 102 A 1 ATOM 845 C CA . CYS A 0 102 . -31.830 -9.931 30.487 1.00 83.35 102 A 1 ATOM 846 C C . CYS A 0 102 . -31.782 -9.397 29.060 1.00 83.35 102 A 1 ATOM 847 C CB . CYS A 0 102 . -30.660 -10.891 30.756 1.00 83.35 102 A 1 ATOM 848 O O . CYS A 0 102 . -32.524 -9.834 28.178 1.00 83.35 102 A 1 ATOM 849 S SG . CYS A 0 102 . -30.792 -12.394 29.743 1.00 83.35 102 A 1 ATOM 850 N N . VAL A 0 103 . -30.873 -8.466 28.821 1.00 86.89 103 A 1 ATOM 851 C CA . VAL A 0 103 . -30.567 -7.982 27.481 1.00 86.89 103 A 1 ATOM 852 C C . VAL A 0 103 . -29.086 -8.159 27.223 1.00 86.89 103 A 1 ATOM 853 C CB . VAL A 0 103 . -31.008 -6.532 27.322 1.00 86.89 103 A 1 ATOM 854 O O . VAL A 0 103 . -28.253 -7.853 28.075 1.00 86.89 103 A 1 ATOM 855 C CG1 . VAL A 0 103 . -30.674 -5.982 25.925 1.00 86.89 103 A 1 ATOM 856 C CG2 . VAL A 0 103 . -32.523 -6.419 27.591 1.00 86.89 103 A 1 ATOM 857 N N . PHE A 0 104 . -28.776 -8.662 26.034 1.00 88.65 104 A 1 ATOM 858 C CA . PHE A 0 104 . -27.410 -8.858 25.579 1.00 88.65 104 A 1 ATOM 859 C C . PHE A 0 104 . -27.052 -7.773 24.573 1.00 88.65 104 A 1 ATOM 860 C CB . PHE A 0 104 . -27.245 -10.259 24.986 1.00 88.65 104 A 1 ATOM 861 O O . PHE A 0 104 . -27.682 -7.669 23.517 1.00 88.65 104 A 1 ATOM 862 C CG . PHE A 0 104 . -27.603 -11.373 25.945 1.00 88.65 104 A 1 ATOM 863 C CD1 . PHE A 0 104 . -26.658 -11.817 26.884 1.00 88.65 104 A 1 ATOM 864 C CD2 . PHE A 0 104 . -28.879 -11.964 25.904 1.00 88.65 104 A 1 ATOM 865 C CE1 . PHE A 0 104 . -26.977 -12.860 27.771 1.00 88.65 104 A 1 ATOM 866 C CE2 . PHE A 0 104 . -29.201 -13.006 26.790 1.00 88.65 104 A 1 ATOM 867 C CZ . PHE A 0 104 . -28.248 -13.457 27.721 1.00 88.65 104 A 1 ATOM 868 N N . CYS A 0 105 . -26.019 -7.003 24.884 1.00 89.34 105 A 1 ATOM 869 C CA . CYS A 0 105 . -25.416 -6.040 23.977 1.00 89.34 105 A 1 ATOM 870 C C . CYS A 0 105 . -24.012 -6.513 23.626 1.00 89.34 105 A 1 ATOM 871 C CB . CYS A 0 105 . -25.392 -4.656 24.636 1.00 89.34 105 A 1 ATOM 872 O O . CYS A 0 105 . -23.202 -6.706 24.521 1.00 89.34 105 A 1 ATOM 873 S SG . CYS A 0 105 . -27.086 -4.026 24.787 1.00 89.34 105 A 1 ATOM 874 N N . ASN A 0 106 . -23.686 -6.658 22.347 1.00 88.64 106 A 1 ATOM 875 C CA . ASN A 0 106 . -22.282 -6.807 21.964 1.00 88.64 106 A 1 ATOM 876 C C . ASN A 0 106 . -21.694 -5.411 21.791 1.00 88.64 106 A 1 ATOM 877 C CB . ASN A 0 106 . -22.139 -7.665 20.704 1.00 88.64 106 A 1 ATOM 878 O O . ASN A 0 106 . -22.281 -4.588 21.086 1.00 88.64 106 A 1 ATOM 879 C CG . ASN A 0 106 . -22.407 -9.143 20.932 1.00 88.64 106 A 1 ATOM 880 N ND2 . ASN A 0 106 . -22.373 -9.918 19.875 1.00 88.64 106 A 1 ATOM 881 O OD1 . ASN A 0 106 . -22.627 -9.637 22.027 1.00 88.64 106 A 1 ATOM 882 N N . ILE A 0 107 . -20.562 -5.142 22.432 1.00 88.95 107 A 1 ATOM 883 C CA . ILE A 0 107 . -19.866 -3.858 22.363 1.00 88.95 107 A 1 ATOM 884 C C . ILE A 0 107 . -18.482 -4.076 21.760 1.00 88.95 107 A 1 ATOM 885 C CB . ILE A 0 107 . -19.813 -3.172 23.748 1.00 88.95 107 A 1 ATOM 886 O O . ILE A 0 107 . -17.777 -5.012 22.133 1.00 88.95 107 A 1 ATOM 887 C CG1 . ILE A 0 107 . -21.252 -2.949 24.274 1.00 88.95 107 A 1 ATOM 888 C CG2 . ILE A 0 107 . -19.041 -1.841 23.660 1.00 88.95 107 A 1 ATOM 889 C CD1 . ILE A 0 107 . -21.336 -2.112 25.554 1.00 88.95 107 A 1 ATOM 890 N N . SER A 0 108 . -18.096 -3.184 20.850 1.00 87.50 108 A 1 ATOM 891 C CA . SER A 0 108 . -16.750 -3.124 20.284 1.00 87.50 108 A 1 ATOM 892 C C . SER A 0 108 . -16.171 -1.726 20.447 1.00 87.50 108 A 1 ATOM 893 C CB . SER A 0 108 . -16.779 -3.505 18.806 1.00 87.50 108 A 1 ATOM 894 O O . SER A 0 108 . -16.884 -0.736 20.283 1.00 87.50 108 A 1 ATOM 895 O OG . SER A 0 108 . -15.462 -3.671 18.322 1.00 87.50 108 A 1 ATOM 896 N N . ASP A 0 109 . -14.878 -1.638 20.742 1.00 87.72 109 A 1 ATOM 897 C CA . ASP A 0 109 . -14.113 -0.385 20.764 1.00 87.72 109 A 1 ATOM 898 C C . ASP A 0 109 . -13.317 -0.157 19.459 1.00 87.72 109 A 1 ATOM 899 C CB . ASP A 0 109 . -13.226 -0.344 22.028 1.00 87.72 109 A 1 ATOM 900 O O . ASP A 0 109 . -12.582 0.821 19.342 1.00 87.72 109 A 1 ATOM 901 C CG . ASP A 0 109 . -12.071 -1.358 22.032 1.00 87.72 109 A 1 ATOM 902 O OD1 . ASP A 0 109 . -11.940 -2.126 21.050 1.00 87.72 109 A 1 ATOM 903 O OD2 . ASP A 0 109 . -11.281 -1.394 23.007 1.00 87.72 109 A 1 ATOM 904 N N . GLY A 0 110 . -13.441 -1.062 18.478 1.00 86.13 110 A 1 ATOM 905 C CA . GLY A 0 110 . -12.729 -1.009 17.197 1.00 86.13 110 A 1 ATOM 906 C C . GLY A 0 110 . -11.241 -1.382 17.257 1.00 86.13 110 A 1 ATOM 907 O O . GLY A 0 110 . -10.607 -1.515 16.206 1.00 86.13 110 A 1 ATOM 908 N N . SER A 0 111 . -10.676 -1.606 18.447 1.00 85.69 111 A 1 ATOM 909 C CA . SER A 0 111 . -9.249 -1.915 18.629 1.00 85.69 111 A 1 ATOM 910 C C . SER A 0 111 . -8.868 -3.339 18.211 1.00 85.69 111 A 1 ATOM 911 C CB . SER A 0 111 . -8.845 -1.687 20.089 1.00 85.69 111 A 1 ATOM 912 O O . SER A 0 111 . -7.694 -3.634 17.997 1.00 85.69 111 A 1 ATOM 913 O OG . SER A 0 111 . -9.414 -2.669 20.932 1.00 85.69 111 A 1 ATOM 914 N N . SER A 0 112 . -9.853 -4.224 18.068 1.00 86.36 112 A 1 ATOM 915 C CA . SER A 0 112 . -9.665 -5.642 17.773 1.00 86.36 112 A 1 ATOM 916 C C . SER A 0 112 . -10.848 -6.189 16.959 1.00 86.36 112 A 1 ATOM 917 C CB . SER A 0 112 . -9.494 -6.378 19.107 1.00 86.36 112 A 1 ATOM 918 O O . SER A 0 112 . -11.877 -5.510 16.863 1.00 86.36 112 A 1 ATOM 919 O OG . SER A 0 112 . -10.733 -6.630 19.737 1.00 86.36 112 A 1 ATOM 920 N N . PRO A 0 113 . -10.746 -7.398 16.377 1.00 84.45 113 A 1 ATOM 921 C CA . PRO A 0 113 . -11.895 -8.069 15.759 1.00 84.45 113 A 1 ATOM 922 C C . PRO A 0 113 . -12.978 -8.478 16.765 1.00 84.45 113 A 1 ATOM 923 C CB . PRO A 0 113 . -11.325 -9.320 15.084 1.00 84.45 113 A 1 ATOM 924 O O . PRO A 0 113 . -14.086 -8.832 16.351 1.00 84.45 113 A 1 ATOM 925 C CG . PRO A 0 113 . -10.057 -9.612 15.877 1.00 84.45 113 A 1 ATOM 926 C CD . PRO A 0 113 . -9.551 -8.226 16.258 1.00 84.45 113 A 1 ATOM 927 N N . TYR A 0 114 . -12.652 -8.476 18.061 1.00 83.60 114 A 1 ATOM 928 C CA . TYR A 0 114 . -13.485 -9.063 19.091 1.00 83.60 114 A 1 ATOM 929 C C . TYR A 0 114 . -14.559 -8.104 19.598 1.00 83.60 114 A 1 ATOM 930 C CB . TYR A 0 114 . -12.639 -9.600 20.247 1.00 83.60 114 A 1 ATOM 931 O O . TYR A 0 114 . -14.305 -6.923 19.854 1.00 83.60 114 A 1 ATOM 932 C CG . TYR A 0 114 . -11.486 -10.489 19.831 1.00 83.60 114 A 1 ATOM 933 C CD1 . TYR A 0 114 . -11.727 -11.815 19.428 1.00 83.60 114 A 1 ATOM 934 C CD2 . TYR A 0 114 . -10.168 -10.001 19.883 1.00 83.60 114 A 1 ATOM 935 C CE1 . TYR A 0 114 . -10.650 -12.653 19.075 1.00 83.60 114 A 1 ATOM 936 C CE2 . TYR A 0 114 . -9.095 -10.826 19.502 1.00 83.60 114 A 1 ATOM 937 O OH . TYR A 0 114 . -8.287 -12.958 18.759 1.00 83.60 114 A 1 ATOM 938 C CZ . TYR A 0 114 . -9.330 -12.156 19.102 1.00 83.60 114 A 1 ATOM 939 N N . ASP A 0 115 . -15.744 -8.662 19.822 1.00 84.67 115 A 1 ATOM 940 C CA . ASP A 0 115 . -16.819 -7.999 20.547 1.00 84.67 115 A 1 ATOM 941 C C . ASP A 0 115 . -16.939 -8.597 21.952 1.00 84.67 115 A 1 ATOM 942 C CB . ASP A 0 115 . -18.149 -8.130 19.796 1.00 84.67 115 A 1 ATOM 943 O O . ASP A 0 115 . -16.897 -9.822 22.129 1.00 84.67 115 A 1 ATOM 944 C CG . ASP A 0 115 . -18.214 -7.444 18.424 1.00 84.67 115 A 1 ATOM 945 O OD1 . ASP A 0 115 . -17.276 -6.715 18.024 1.00 84.67 115 A 1 ATOM 946 O OD2 . ASP A 0 115 . -19.263 -7.623 17.762 1.00 84.67 115 A 1 ATOM 947 N N . LEU A 0 116 . -17.159 -7.737 22.948 1.00 86.55 116 A 1 ATOM 948 C CA . LEU A 0 116 . -17.486 -8.170 24.301 1.00 86.55 116 A 1 ATOM 949 C C . LEU A 0 116 . -19.003 -8.218 24.474 1.00 86.55 116 A 1 ATOM 950 C CB . LEU A 0 116 . -16.799 -7.262 25.336 1.00 86.55 116 A 1 ATOM 951 O O . LEU A 0 116 . -19.692 -7.217 24.261 1.00 86.55 116 A 1 ATOM 952 C CG . LEU A 0 116 . -16.942 -7.779 26.782 1.00 86.55 116 A 1 ATOM 953 C CD1 . LEU A 0 116 . -16.220 -9.109 27.003 1.00 86.55 116 A 1 ATOM 954 C CD2 . LEU A 0 116 . -16.361 -6.766 27.765 1.00 86.55 116 A 1 ATOM 955 N N . GLN A 0 117 . -19.525 -9.371 24.893 1.00 88.62 117 A 1 ATOM 956 C CA . GLN A 0 117 . -20.923 -9.478 25.293 1.00 88.62 117 A 1 ATOM 957 C C . GLN A 0 117 . -21.123 -8.773 26.636 1.00 88.62 117 A 1 ATOM 958 C CB . GLN A 0 117 . -21.364 -10.949 25.344 1.00 88.62 117 A 1 ATOM 959 O O . GLN A 0 117 . -20.442 -9.058 27.616 1.00 88.62 117 A 1 ATOM 960 C CG . GLN A 0 117 . -22.849 -11.073 25.722 1.00 88.62 117 A 1 ATOM 961 C CD . GLN A 0 117 . -23.366 -12.497 25.563 1.00 88.62 117 A 1 ATOM 962 N NE2 . GLN A 0 117 . -23.384 -13.295 26.612 1.00 88.62 117 A 1 ATOM 963 O OE1 . GLN A 0 117 . -23.798 -12.897 24.486 1.00 88.62 117 A 1 ATOM 964 N N . VAL A 0 118 . -22.098 -7.882 26.691 1.00 90.85 118 A 1 ATOM 965 C CA . VAL A 0 118 . -22.529 -7.168 27.884 1.00 90.85 118 A 1 ATOM 966 C C . VAL A 0 118 . -23.932 -7.627 28.242 1.00 90.85 118 A 1 ATOM 967 C CB . VAL A 0 118 . -22.464 -5.647 27.686 1.00 90.85 118 A 1 ATOM 968 O O . VAL A 0 118 . -24.845 -7.561 27.419 1.00 90.85 118 A 1 ATOM 969 C CG1 . VAL A 0 118 . -22.837 -4.920 28.979 1.00 90.85 118 A 1 ATOM 970 C CG2 . VAL A 0 118 . -21.056 -5.213 27.261 1.00 90.85 118 A 1 ATOM 971 N N . VAL A 0 119 . -24.102 -8.089 29.475 1.00 90.43 119 A 1 ATOM 972 C CA . VAL A 0 119 . -25.387 -8.499 30.039 1.00 90.43 119 A 1 ATOM 973 C C . VAL A 0 119 . -25.918 -7.362 30.894 1.00 90.43 119 A 1 ATOM 974 C CB . VAL A 0 119 . -25.268 -9.794 30.859 1.00 90.43 119 A 1 ATOM 975 O O . VAL A 0 119 . -25.280 -6.962 31.869 1.00 90.43 119 A 1 ATOM 976 C CG1 . VAL A 0 119 . -26.654 -10.281 31.301 1.00 90.43 119 A 1 ATOM 977 C CG2 . VAL A 0 119 . -24.617 -10.911 30.041 1.00 90.43 119 A 1 ATOM 978 N N . ILE A 0 120 . -27.088 -6.853 30.524 1.00 89.81 120 A 1 ATOM 979 C CA . ILE A 0 120 . -27.759 -5.734 31.185 1.00 89.81 120 A 1 ATOM 980 C C . ILE A 0 120 . -29.106 -6.226 31.724 1.00 89.81 120 A 1 ATOM 981 C CB . ILE A 0 120 . -27.903 -4.529 30.221 1.00 89.81 120 A 1 ATOM 982 O O . ILE A 0 120 . -29.816 -6.984 31.052 1.00 89.81 120 A 1 ATOM 983 C CG1 . ILE A 0 120 . -26.575 -4.175 29.505 1.00 89.81 120 A 1 ATOM 984 C CG2 . ILE A 0 120 . -28.412 -3.313 31.012 1.00 89.81 120 A 1 ATOM 985 C CD1 . ILE A 0 120 . -26.712 -3.125 28.395 1.00 89.81 120 A 1 ATOM 986 N N . LEU A 0 121 . -29.462 -5.816 32.943 1.00 85.20 121 A 1 ATOM 987 C CA . LEU A 0 121 . -30.788 -6.085 33.500 1.00 85.20 121 A 1 ATOM 988 C C . LEU A 0 121 . -31.844 -5.248 32.760 1.00 85.20 121 A 1 ATOM 989 C CB . LEU A 0 121 . -30.815 -5.785 35.008 1.00 85.20 121 A 1 ATOM 990 O O . LEU A 0 121 . -31.591 -4.078 32.483 1.00 85.20 121 A 1 ATOM 991 C CG . LEU A 0 121 . -30.013 -6.779 35.866 1.00 85.20 121 A 1 ATOM 992 C CD1 . LEU A 0 121 . -29.989 -6.293 37.314 1.00 85.20 121 A 1 ATOM 993 C CD2 . LEU A 0 121 . -30.622 -8.186 35.847 1.00 85.20 121 A 1 ATOM 994 N N . PRO A 0 122 . -33.044 -5.784 32.475 1.00 79.23 122 A 1 ATOM 995 C CA . PRO A 0 122 . -34.072 -5.030 31.758 1.00 79.23 122 A 1 ATOM 996 C C . PRO A 0 122 . -34.476 -3.721 32.456 1.00 79.23 122 A 1 ATOM 997 C CB . PRO A 0 122 . -35.260 -5.989 31.626 1.00 79.23 122 A 1 ATOM 998 O O . PRO A 0 122 . -34.838 -2.769 31.779 1.00 79.23 122 A 1 ATOM 999 C CG . PRO A 0 122 . -34.615 -7.372 31.698 1.00 79.23 122 A 1 ATOM 1000 C CD . PRO A 0 122 . -33.483 -7.152 32.695 1.00 79.23 122 A 1 ATOM 1001 N N . SER A 0 123 . -34.366 -3.655 33.789 1.00 78.12 123 A 1 ATOM 1002 C CA . SER A 0 123 . -34.638 -2.454 34.595 1.00 78.12 123 A 1 ATOM 1003 C C . SER A 0 123 . -33.646 -1.309 34.375 1.00 78.12 123 A 1 ATOM 1004 C CB . SER A 0 123 . -34.614 -2.834 36.081 1.00 78.12 123 A 1 ATOM 1005 O O . SER A 0 123 . -33.990 -0.159 34.610 1.00 78.12 123 A 1 ATOM 1006 O OG . SER A 0 123 . -33.394 -3.479 36.418 1.00 78.12 123 A 1 ATOM 1007 N N . GLU A 0 124 . -32.422 -1.621 33.945 1.00 71.52 124 A 1 ATOM 1008 C CA . GLU A 0 124 . -31.345 -0.652 33.686 1.00 71.52 124 A 1 ATOM 1009 C C . GLU A 0 124 . -31.373 -0.142 32.234 1.00 71.52 124 A 1 ATOM 1010 C CB . GLU A 0 124 . -29.996 -1.338 33.966 1.00 71.52 124 A 1 ATOM 1011 O O . GLU A 0 124 . -30.621 0.758 31.859 1.00 71.52 124 A 1 ATOM 1012 C CG . GLU A 0 124 . -29.736 -1.690 35.442 1.00 71.52 124 A 1 ATOM 1013 C CD . GLU A 0 124 . -29.231 -0.510 36.287 1.00 71.52 124 A 1 ATOM 1014 O OE1 . GLU A 0 124 . -29.600 -0.481 37.482 1.00 71.52 124 A 1 ATOM 1015 O OE2 . GLU A 0 124 . -28.463 0.316 35.743 1.00 71.52 124 A 1 ATOM 1016 N N . ILE A 0 125 . -32.213 -0.733 31.379 1.00 71.27 125 A 1 ATOM 1017 C CA . ILE A 0 125 . -32.276 -0.379 29.965 1.00 71.27 125 A 1 ATOM 1018 C C . ILE A 0 125 . -33.197 0.797 29.719 1.00 71.27 125 A 1 ATOM 1019 C CB . ILE A 0 125 . -32.600 -1.612 29.103 1.00 71.27 125 A 1 ATOM 1020 O O . ILE A 0 125 . -34.346 0.831 30.143 1.00 71.27 125 A 1 ATOM 1021 C CG1 . ILE A 0 125 . -31.218 -2.207 28.814 1.00 71.27 125 A 1 ATOM 1022 C CG2 . ILE A 0 125 . -33.364 -1.325 27.792 1.00 71.27 125 A 1 ATOM 1023 C CD1 . ILE A 0 125 . -31.266 -3.539 28.129 1.00 71.27 125 A 1 ATOM 1024 N N . THR A 0 126 . -32.693 1.721 28.910 1.00 67.52 126 A 1 ATOM 1025 C CA . THR A 0 126 . -33.510 2.724 28.238 1.00 67.52 126 A 1 ATOM 1026 C C . THR A 0 126 . -33.781 2.250 26.811 1.00 67.52 126 A 1 ATOM 1027 C CB . THR A 0 126 . -32.832 4.103 28.279 1.00 67.52 126 A 1 ATOM 1028 O O . THR A 0 126 . -32.894 1.687 26.163 1.00 67.52 126 A 1 ATOM 1029 C CG2 . THR A 0 126 . -32.534 4.575 29.703 1.00 67.52 126 A 1 ATOM 1030 O OG1 . THR A 0 126 . -31.597 4.093 27.609 1.00 67.52 126 A 1 ATOM 1031 N N . ASP A 0 127 . -34.970 2.518 26.263 1.00 68.45 127 A 1 ATOM 1032 C CA . ASP A 0 127 . -35.268 2.247 24.841 1.00 68.45 127 A 1 ATOM 1033 C C . ASP A 0 127 . -34.346 3.001 23.865 1.00 68.45 127 A 1 ATOM 1034 C CB . ASP A 0 127 . -36.745 2.549 24.546 1.00 68.45 127 A 1 ATOM 1035 O O . ASP A 0 127 . -34.354 2.744 22.664 1.00 68.45 127 A 1 ATOM 1036 C CG . ASP A 0 127 . -37.665 1.453 25.084 1.00 68.45 127 A 1 ATOM 1037 O OD1 . ASP A 0 127 . -37.299 0.257 24.909 1.00 68.45 127 A 1 ATOM 1038 O OD2 . ASP A 0 127 . -38.710 1.825 25.653 1.00 68.45 127 A 1 ATOM 1039 N N . LYS A 0 128 . -33.496 3.886 24.395 1.00 75.33 128 A 1 ATOM 1040 C CA . LYS A 0 128 . -32.481 4.654 23.680 1.00 75.33 128 A 1 ATOM 1041 C C . LYS A 0 128 . -31.229 3.842 23.318 1.00 75.33 128 A 1 ATOM 1042 C CB . LYS A 0 128 . -32.117 5.890 24.521 1.00 75.33 128 A 1 ATOM 1043 O O . LYS A 0 128 . -30.446 4.306 22.495 1.00 75.33 128 A 1 ATOM 1044 C CG . LYS A 0 128 . -33.331 6.761 24.882 1.00 75.33 128 A 1 ATOM 1045 C CD . LYS A 0 128 . -32.907 8.089 25.526 1.00 75.33 128 A 1 ATOM 1046 C CE . LYS A 0 128 . -34.162 8.915 25.843 1.00 75.33 128 A 1 ATOM 1047 N NZ . LYS A 0 128 . -33.851 10.342 26.108 1.00 75.33 128 A 1 ATOM 1048 N N . ILE A 0 129 . -31.008 2.654 23.897 1.00 82.33 129 A 1 ATOM 1049 C CA . ILE A 0 129 . -29.864 1.806 23.519 1.00 82.33 129 A 1 ATOM 1050 C C . ILE A 0 129 . -30.151 1.133 22.174 1.00 82.33 129 A 1 ATOM 1051 C CB . ILE A 0 129 . -29.477 0.784 24.612 1.00 82.33 129 A 1 ATOM 1052 O O . ILE A 0 129 . -30.876 0.138 22.099 1.00 82.33 129 A 1 ATOM 1053 C CG1 . ILE A 0 129 . -29.159 1.516 25.936 1.00 82.33 129 A 1 ATOM 1054 C CG2 . ILE A 0 129 . -28.265 -0.044 24.131 1.00 82.33 129 A 1 ATOM 1055 C CD1 . ILE A 0 129 . -28.665 0.607 27.065 1.00 82.33 129 A 1 ATOM 1056 N N . THR A 0 130 . -29.544 1.662 21.116 1.00 84.19 130 A 1 ATOM 1057 C CA . THR A 0 130 . -29.634 1.127 19.753 1.00 84.19 130 A 1 ATOM 1058 C C . THR A 0 130 . -28.256 0.736 19.221 1.00 84.19 130 A 1 ATOM 1059 C CB . THR A 0 130 . -30.365 2.094 18.806 1.00 84.19 130 A 1 ATOM 1060 O O . THR A 0 130 . -27.223 1.014 19.834 1.00 84.19 130 A 1 ATOM 1061 C CG2 . THR A 0 130 . -31.768 2.452 19.291 1.00 84.19 130 A 1 ATOM 1062 O OG1 . THR A 0 130 . -29.657 3.288 18.633 1.00 84.19 130 A 1 ATOM 1063 N N . VAL A 0 131 . -28.228 0.025 18.093 1.00 84.55 131 A 1 ATOM 1064 C CA . VAL A 0 131 . -26.972 -0.294 17.406 1.00 84.55 131 A 1 ATOM 1065 C C . VAL A 0 131 . -26.305 1.004 16.948 1.00 84.55 131 A 1 ATOM 1066 C CB . VAL A 0 131 . -27.205 -1.237 16.219 1.00 84.55 131 A 1 ATOM 1067 O O . VAL A 0 131 . -26.972 1.913 16.473 1.00 84.55 131 A 1 ATOM 1068 C CG1 . VAL A 0 131 . -25.878 -1.600 15.548 1.00 84.55 131 A 1 ATOM 1069 C CG2 . VAL A 0 131 . -27.893 -2.539 16.664 1.00 84.55 131 A 1 ATOM 1070 N N . GLY A 0 132 . -24.989 1.100 17.120 1.00 83.26 132 A 1 ATOM 1071 C CA . GLY A 0 132 . -24.210 2.290 16.801 1.00 83.26 132 A 1 ATOM 1072 C C . GLY A 0 132 . -24.123 3.295 17.949 1.00 83.26 132 A 1 ATOM 1073 O O . GLY A 0 132 . -23.244 4.157 17.899 1.00 83.26 132 A 1 ATOM 1074 N N . CYS A 0 133 . -24.947 3.165 18.999 1.00 86.04 133 A 1 ATOM 1075 C CA . CYS A 0 133 . -24.827 3.986 20.203 1.00 86.04 133 A 1 ATOM 1076 C C . CYS A 0 133 . -23.486 3.749 20.899 1.00 86.04 133 A 1 ATOM 1077 C CB . CYS A 0 133 . -25.962 3.695 21.195 1.00 86.04 133 A 1 ATOM 1078 O O . CYS A 0 133 . -23.046 2.607 21.062 1.00 86.04 133 A 1 ATOM 1079 S SG . CYS A 0 133 . -27.528 4.378 20.601 1.00 86.04 133 A 1 ATOM 1080 N N . ALA A 0 134 . -22.874 4.833 21.370 1.00 89.93 134 A 1 ATOM 1081 C CA . ALA A 0 134 . -21.732 4.768 22.268 1.00 89.93 134 A 1 ATOM 1082 C C . ALA A 0 134 . -22.216 4.566 23.711 1.00 89.93 134 A 1 ATOM 1083 C CB . ALA A 0 134 . -20.890 6.035 22.099 1.00 89.93 134 A 1 ATOM 1084 O O . ALA A 0 134 . -23.014 5.357 24.225 1.00 89.93 134 A 1 ATOM 1085 N N . LEU A 0 135 . -21.719 3.520 24.366 1.00 89.65 135 A 1 ATOM 1086 C CA . LEU A 0 135 . -22.014 3.209 25.760 1.00 89.65 135 A 1 ATOM 1087 C C . LEU A 0 135 . -20.744 3.275 26.601 1.00 89.65 135 A 1 ATOM 1088 C CB . LEU A 0 135 . -22.655 1.818 25.890 1.00 89.65 135 A 1 ATOM 1089 O O . LEU A 0 135 . -19.679 2.830 26.175 1.00 89.65 135 A 1 ATOM 1090 C CG . LEU A 0 135 . -24.007 1.631 25.186 1.00 89.65 135 A 1 ATOM 1091 C CD1 . LEU A 0 135 . -24.518 0.220 25.479 1.00 89.65 135 A 1 ATOM 1092 C CD2 . LEU A 0 135 . -25.069 2.621 25.651 1.00 89.65 135 A 1 ATOM 1093 N N . SER A 0 136 . -20.894 3.766 27.826 1.00 92.13 136 A 1 ATOM 1094 C CA . SER A 0 136 . -19.980 3.510 28.930 1.00 92.13 136 A 1 ATOM 1095 C C . SER A 0 136 . -20.645 2.501 29.857 1.00 92.13 136 A 1 ATOM 1096 C CB . SER A 0 136 . -19.629 4.821 29.633 1.00 92.13 136 A 1 ATOM 1097 O O . SER A 0 136 . -21.738 2.739 30.368 1.00 92.13 136 A 1 ATOM 1098 O OG . SER A 0 136 . -19.054 4.610 30.912 1.00 92.13 136 A 1 ATOM 1099 N N . VAL A 0 137 . -19.988 1.368 30.071 1.00 91.16 137 A 1 ATOM 1100 C CA . VAL A 0 137 . -20.487 0.284 30.913 1.00 91.16 137 A 1 ATOM 1101 C C . VAL A 0 137 . -19.482 0.010 32.014 1.00 91.16 137 A 1 ATOM 1102 C CB . VAL A 0 137 . -20.773 -0.989 30.100 1.00 91.16 137 A 1 ATOM 1103 O O . VAL A 0 137 . -18.311 -0.247 31.740 1.00 91.16 137 A 1 ATOM 1104 C CG1 . VAL A 0 137 . -21.430 -2.032 31.009 1.00 91.16 137 A 1 ATOM 1105 C CG2 . VAL A 0 137 . -21.720 -0.715 28.923 1.00 91.16 137 A 1 ATOM 1106 N N . GLU A 0 138 . -19.945 0.029 33.256 1.00 92.14 138 A 1 ATOM 1107 C CA . GLU A 0 138 . -19.165 -0.403 34.412 1.00 92.14 138 A 1 ATOM 1108 C C . GLU A 0 138 . -19.741 -1.710 34.943 1.00 92.14 138 A 1 ATOM 1109 C CB . GLU A 0 138 . -19.094 0.678 35.496 1.00 92.14 138 A 1 ATOM 1110 O O . GLU A 0 138 . -20.959 -1.861 35.058 1.00 92.14 138 A 1 ATOM 1111 C CG . GLU A 0 138 . -18.433 1.960 34.962 1.00 92.14 138 A 1 ATOM 1112 C CD . GLU A 0 138 . -18.301 3.088 35.993 1.00 92.14 138 A 1 ATOM 1113 O OE1 . GLU A 0 138 . -17.965 4.220 35.548 1.00 92.14 138 A 1 ATOM 1114 O OE2 . GLU A 0 138 . -18.489 2.829 37.199 1.00 92.14 138 A 1 ATOM 1115 N N . GLY A 0 139 . -18.884 -2.680 35.248 1.00 90.81 139 A 1 ATOM 1116 C CA . GLY A 0 139 . -19.341 -4.010 35.624 1.00 90.81 139 A 1 ATOM 1117 C C . GLY A 0 139 . -18.225 -4.968 36.003 1.00 90.81 139 A 1 ATOM 1118 O O . GLY A 0 139 . -17.067 -4.586 36.159 1.00 90.81 139 A 1 ATOM 1119 N N . ASP A 0 140 . -18.589 -6.236 36.149 1.00 88.88 140 A 1 ATOM 1120 C CA . ASP A 0 140 . -17.640 -7.321 36.397 1.00 88.88 140 A 1 ATOM 1121 C C . ASP A 0 140 . -17.654 -8.288 35.214 1.00 88.88 140 A 1 ATOM 1122 C CB . ASP A 0 140 . -17.975 -8.055 37.701 1.00 88.88 140 A 1 ATOM 1123 O O . ASP A 0 140 . -18.716 -8.588 34.663 1.00 88.88 140 A 1 ATOM 1124 C CG . ASP A 0 140 . -17.905 -7.199 38.964 1.00 88.88 140 A 1 ATOM 1125 O OD1 . ASP A 0 140 . -17.109 -6.241 39.053 1.00 88.88 140 A 1 ATOM 1126 O OD2 . ASP A 0 140 . -18.668 -7.487 39.913 1.00 88.88 140 A 1 ATOM 1127 N N . ILE A 0 141 . -16.483 -8.788 34.832 1.00 86.14 141 A 1 ATOM 1128 C CA . ILE A 0 141 . -16.333 -9.705 33.703 1.00 86.14 141 A 1 ATOM 1129 C C . ILE A 0 141 . -16.273 -11.130 34.216 1.00 86.14 141 A 1 ATOM 1130 C CB . ILE A 0 141 . -15.140 -9.332 32.808 1.00 86.14 141 A 1 ATOM 1131 O O . ILE A 0 141 . -15.436 -11.468 35.054 1.00 86.14 141 A 1 ATOM 1132 C CG1 . ILE A 0 141 . -15.435 -7.924 32.253 1.00 86.14 141 A 1 ATOM 1133 C CG2 . ILE A 0 141 . -14.966 -10.365 31.674 1.00 86.14 141 A 1 ATOM 1134 C CD1 . ILE A 0 141 . -14.338 -7.352 31.382 1.00 86.14 141 A 1 ATOM 1135 N N . TYR A 0 142 . -17.147 -11.967 33.681 1.00 82.86 142 A 1 ATOM 1136 C CA . TYR A 0 142 . -17.267 -13.377 34.004 1.00 82.86 142 A 1 ATOM 1137 C C . TYR A 0 142 . -16.823 -14.207 32.812 1.00 82.86 142 A 1 ATOM 1138 C CB . TYR A 0 142 . -18.709 -13.704 34.406 1.00 82.86 142 A 1 ATOM 1139 O O . TYR A 0 142 . -17.077 -13.858 31.660 1.00 82.86 142 A 1 ATOM 1140 C CG . TYR A 0 142 . -19.144 -13.028 35.689 1.00 82.86 142 A 1 ATOM 1141 C CD1 . TYR A 0 142 . -19.152 -13.741 36.903 1.00 82.86 142 A 1 ATOM 1142 C CD2 . TYR A 0 142 . -19.520 -11.673 35.669 1.00 82.86 142 A 1 ATOM 1143 C CE1 . TYR A 0 142 . -19.543 -13.098 38.093 1.00 82.86 142 A 1 ATOM 1144 C CE2 . TYR A 0 142 . -19.879 -11.021 36.860 1.00 82.86 142 A 1 ATOM 1145 O OH . TYR A 0 142 . -20.195 -11.094 39.238 1.00 82.86 142 A 1 ATOM 1146 C CZ . TYR A 0 142 . -19.883 -11.728 38.078 1.00 82.86 142 A 1 ATOM 1147 N N . HIS A 0 143 . -16.172 -15.327 33.100 1.00 74.63 143 A 1 ATOM 1148 C CA . HIS A 0 143 . -15.909 -16.341 32.090 1.00 74.63 143 A 1 ATOM 1149 C C . HIS A 0 143 . -17.220 -17.019 31.675 1.00 74.63 143 A 1 ATOM 1150 C CB . HIS A 0 143 . -14.925 -17.354 32.683 1.00 74.63 143 A 1 ATOM 1151 O O . HIS A 0 143 . -18.003 -17.392 32.552 1.00 74.63 143 A 1 ATOM 1152 C CG . HIS A 0 143 . -14.509 -18.393 31.683 1.00 74.63 143 A 1 ATOM 1153 C CD2 . HIS A 0 143 . -13.405 -18.354 30.875 1.00 74.63 143 A 1 ATOM 1154 N ND1 . HIS A 0 143 . -15.207 -19.536 31.371 1.00 74.63 143 A 1 ATOM 1155 C CE1 . HIS A 0 143 . -14.538 -20.170 30.394 1.00 74.63 143 A 1 ATOM 1156 N NE2 . HIS A 0 143 . -13.428 -19.494 30.071 1.00 74.63 143 A 1 ATOM 1157 N N . ILE A 0 144 . -17.432 -17.250 30.375 1.00 69.08 144 A 1 ATOM 1158 C CA . ILE A 0 144 . -18.566 -18.042 29.881 1.00 69.08 144 A 1 ATOM 1159 C C . ILE A 0 144 . -18.073 -19.460 29.558 1.00 69.08 144 A 1 ATOM 1160 C CB . ILE A 0 144 . -19.244 -17.395 28.657 1.00 69.08 144 A 1 ATOM 1161 O O . ILE A 0 144 . -17.287 -19.641 28.626 1.00 69.08 144 A 1 ATOM 1162 C CG1 . ILE A 0 144 . -19.658 -15.933 28.932 1.00 69.08 144 A 1 ATOM 1163 C CG2 . ILE A 0 144 . -20.486 -18.234 28.286 1.00 69.08 144 A 1 ATOM 1164 C CD1 . ILE A 0 144 . -20.064 -15.190 27.657 1.00 69.08 144 A 1 ATOM 1165 N N . PRO A 0 145 . -18.504 -20.498 30.298 1.00 54.12 145 A 1 ATOM 1166 C CA . PRO A 0 145 . -18.196 -21.878 29.935 1.00 54.12 145 A 1 ATOM 1167 C C . PRO A 0 145 . -18.764 -22.229 28.546 1.00 54.12 145 A 1 ATOM 1168 C CB . PRO A 0 145 . -18.800 -22.746 31.050 1.00 54.12 145 A 1 ATOM 1169 O O . PRO A 0 145 . -19.904 -21.895 28.236 1.00 54.12 145 A 1 ATOM 1170 C CG . PRO A 0 145 . -18.994 -21.778 32.219 1.00 54.12 145 A 1 ATOM 1171 C CD . PRO A 0 145 . -19.287 -20.455 31.522 1.00 54.12 145 A 1 ATOM 1172 N N . ASN A 0 146 . -17.991 -22.957 27.732 1.00 52.62 146 A 1 ATOM 1173 C CA . ASN A 0 146 . -18.426 -23.605 26.480 1.00 52.62 146 A 1 ATOM 1174 C C . ASN A 0 146 . -18.744 -22.735 25.237 1.00 52.62 146 A 1 ATOM 1175 C CB . ASN A 0 146 . -19.517 -24.658 26.787 1.00 52.62 146 A 1 ATOM 1176 O O . ASN A 0 146 . -19.374 -23.244 24.309 1.00 52.62 146 A 1 ATOM 1177 C CG . ASN A 0 146 . -19.016 -25.786 27.662 1.00 52.62 146 A 1 ATOM 1178 N ND2 . ASN A 0 146 . -19.872 -26.385 28.454 1.00 52.62 146 A 1 ATOM 1179 O OD1 . ASN A 0 146 . -17.857 -26.159 27.623 1.00 52.62 146 A 1 ATOM 1180 N N . ILE A 0 147 . -18.236 -21.501 25.100 1.00 49.13 147 A 1 ATOM 1181 C CA . ILE A 0 147 . -18.339 -20.762 23.811 1.00 49.13 147 A 1 ATOM 1182 C C . ILE A 0 147 . -17.477 -21.368 22.681 1.00 49.13 147 A 1 ATOM 1183 C CB . ILE A 0 147 . -18.128 -19.239 24.013 1.00 49.13 147 A 1 ATOM 1184 O O . ILE A 0 147 . -17.716 -21.084 21.507 1.00 49.13 147 A 1 ATOM 1185 C CG1 . ILE A 0 147 . -19.402 -18.691 24.692 1.00 49.13 147 A 1 ATOM 1186 C CG2 . ILE A 0 147 . -17.842 -18.458 22.712 1.00 49.13 147 A 1 ATOM 1187 C CD1 . ILE A 0 147 . -19.378 -17.185 24.947 1.00 49.13 147 A 1 ATOM 1188 N N . LEU A 0 148 . -16.561 -22.294 22.990 1.00 39.78 148 A 1 ATOM 1189 C CA . LEU A 0 148 . -15.654 -22.943 22.025 1.00 39.78 148 A 1 ATOM 1190 C C . LEU A 0 148 . -16.326 -23.698 20.850 1.00 39.78 148 A 1 ATOM 1191 C CB . LEU A 0 148 . -14.675 -23.862 22.798 1.00 39.78 148 A 1 ATOM 1192 O O . LEU A 0 148 . -15.609 -24.275 20.039 1.00 39.78 148 A 1 ATOM 1193 C CG . LEU A 0 148 . -13.471 -23.129 23.424 1.00 39.78 148 A 1 ATOM 1194 C CD1 . LEU A 0 148 . -12.753 -24.065 24.397 1.00 39.78 148 A 1 ATOM 1195 C CD2 . LEU A 0 148 . -12.461 -22.682 22.365 1.00 39.78 148 A 1 ATOM 1196 N N . LYS A 0 149 . -17.660 -23.722 20.697 1.00 40.76 149 A 1 ATOM 1197 C CA . LYS A 0 149 . -18.322 -24.490 19.623 1.00 40.76 149 A 1 ATOM 1198 C C . LYS A 0 149 . -19.205 -23.726 18.630 1.00 40.76 149 A 1 ATOM 1199 C CB . LYS A 0 149 . -19.013 -25.729 20.220 1.00 40.76 149 A 1 ATOM 1200 O O . LYS A 0 149 . -19.583 -24.334 17.635 1.00 40.76 149 A 1 ATOM 1201 C CG . LYS A 0 149 . -17.961 -26.772 20.639 1.00 40.76 149 A 1 ATOM 1202 C CD . LYS A 0 149 . -18.605 -28.094 21.067 1.00 40.76 149 A 1 ATOM 1203 C CE . LYS A 0 149 . -17.503 -29.114 21.375 1.00 40.76 149 A 1 ATOM 1204 N NZ . LYS A 0 149 . -18.066 -30.430 21.766 1.00 40.76 149 A 1 ATOM 1205 N N . THR A 0 150 . -19.515 -22.436 18.798 1.00 36.90 150 A 1 ATOM 1206 C CA . THR A 0 150 . -20.509 -21.777 17.909 1.00 36.90 150 A 1 ATOM 1207 C C . THR A 0 150 . -20.206 -20.332 17.499 1.00 36.90 150 A 1 ATOM 1208 C CB . THR A 0 150 . -21.950 -21.919 18.439 1.00 36.90 150 A 1 ATOM 1209 O O . THR A 0 150 . -21.126 -19.533 17.339 1.00 36.90 150 A 1 ATOM 1210 C CG2 . THR A 0 150 . -22.486 -23.348 18.366 1.00 36.90 150 A 1 ATOM 1211 O OG1 . THR A 0 150 . -22.012 -21.501 19.780 1.00 36.90 150 A 1 ATOM 1212 N N . SER A 0 151 . -18.945 -19.987 17.238 1.00 44.72 151 A 1 ATOM 1213 C CA . SER A 0 151 . -18.612 -18.860 16.345 1.00 44.72 151 A 1 ATOM 1214 C C . SER A 0 151 . -17.934 -19.382 15.075 1.00 44.72 151 A 1 ATOM 1215 C CB . SER A 0 151 . -17.856 -17.740 17.067 1.00 44.72 151 A 1 ATOM 1216 O O . SER A 0 151 . -16.792 -19.057 14.728 1.00 44.72 151 A 1 ATOM 1217 O OG . SER A 0 151 . -16.606 -18.206 17.530 1.00 44.72 151 A 1 ATOM 1218 N N . GLN A 0 152 . -18.648 -20.260 14.364 1.00 50.72 152 A 1 ATOM 1219 C CA . GLN A 0 152 . -18.409 -20.397 12.933 1.00 50.72 152 A 1 ATOM 1220 C C . GLN A 0 152 . -18.705 -19.024 12.330 1.00 50.72 152 A 1 ATOM 1221 C CB . GLN A 0 152 . -19.288 -21.495 12.321 1.00 50.72 152 A 1 ATOM 1222 O O . GLN A 0 152 . -19.841 -18.558 12.361 1.00 50.72 152 A 1 ATOM 1223 C CG . GLN A 0 152 . -18.817 -22.903 12.722 1.00 50.72 152 A 1 ATOM 1224 C CD . GLN A 0 152 . -19.689 -24.006 12.126 1.00 50.72 152 A 1 ATOM 1225 N NE2 . GLN A 0 152 . -19.322 -25.258 12.287 1.00 50.72 152 A 1 ATOM 1226 O OE1 . GLN A 0 152 . -20.719 -23.773 11.525 1.00 50.72 152 A 1 ATOM 1227 N N . LEU A 0 153 . -17.646 -18.354 11.886 1.00 53.65 153 A 1 ATOM 1228 C CA . LEU A 0 153 . -17.725 -17.131 11.121 1.00 53.65 153 A 1 ATOM 1229 C C . LEU A 0 153 . -18.476 -17.499 9.844 1.00 53.65 153 A 1 ATOM 1230 C CB . LEU A 0 153 . -16.303 -16.604 10.840 1.00 53.65 153 A 1 ATOM 1231 O O . LEU A 0 153 . -17.988 -18.282 9.027 1.00 53.65 153 A 1 ATOM 1232 C CG . LEU A 0 153 . -16.327 -15.138 10.376 1.00 53.65 153 A 1 ATOM 1233 C CD1 . LEU A 0 153 . -16.399 -14.208 11.586 1.00 53.65 153 A 1 ATOM 1234 C CD2 . LEU A 0 153 . -15.064 -14.787 9.605 1.00 53.65 153 A 1 ATOM 1235 N N . SER A 0 154 . -19.697 -17.009 9.732 1.00 56.52 154 A 1 ATOM 1236 C CA . SER A 0 154 . -20.492 -17.124 8.521 1.00 56.52 154 A 1 ATOM 1237 C C . SER A 0 154 . -20.786 -15.728 8.006 1.00 56.52 154 A 1 ATOM 1238 C CB . SER A 0 154 . -21.762 -17.954 8.754 1.00 56.52 154 A 1 ATOM 1239 O O . SER A 0 154 . -20.656 -14.743 8.740 1.00 56.52 154 A 1 ATOM 1240 O OG . SER A 0 154 . -22.699 -17.284 9.577 1.00 56.52 154 A 1 ATOM 1241 N N . ILE A 0 155 . -21.211 -15.645 6.748 1.00 56.40 155 A 1 ATOM 1242 C CA . ILE A 0 155 . -21.688 -14.394 6.152 1.00 56.40 155 A 1 ATOM 1243 C C . ILE A 0 155 . -22.777 -13.755 7.042 1.00 56.40 155 A 1 ATOM 1244 C CB . ILE A 0 155 . -22.149 -14.680 4.704 1.00 56.40 155 A 1 ATOM 1245 O O . ILE A 0 155 . -22.764 -12.542 7.243 1.00 56.40 155 A 1 ATOM 1246 C CG1 . ILE A 0 155 . -20.926 -15.069 3.834 1.00 56.40 155 A 1 ATOM 1247 C CG2 . ILE A 0 155 . -22.874 -13.469 4.096 1.00 56.40 155 A 1 ATOM 1248 C CD1 . ILE A 0 155 . -21.290 -15.699 2.484 1.00 56.40 155 A 1 ATOM 1249 N N . ASP A 0 156 . -23.624 -14.577 7.675 1.00 53.71 156 A 1 ATOM 1250 C CA . ASP A 0 156 . -24.704 -14.143 8.577 1.00 53.71 156 A 1 ATOM 1251 C C . ASP A 0 156 . -24.245 -13.825 10.017 1.00 53.71 156 A 1 ATOM 1252 C CB . ASP A 0 156 . -25.774 -15.243 8.643 1.00 53.71 156 A 1 ATOM 1253 O O . ASP A 0 156 . -24.955 -13.164 10.783 1.00 53.71 156 A 1 ATOM 1254 C CG . ASP A 0 156 . -26.251 -15.719 7.271 1.00 53.71 156 A 1 ATOM 1255 O OD1 . ASP A 0 156 . -26.438 -14.860 6.386 1.00 53.71 156 A 1 ATOM 1256 O OD2 . ASP A 0 156 . -26.376 -16.956 7.141 1.00 53.71 156 A 1 ATOM 1257 N N . LYS A 0 157 . -23.073 -14.326 10.432 1.00 61.87 157 A 1 ATOM 1258 C CA . LYS A 0 157 . -22.492 -14.138 11.774 1.00 61.87 157 A 1 ATOM 1259 C C . LYS A 0 157 . -21.007 -13.773 11.660 1.00 61.87 157 A 1 ATOM 1260 C CB . LYS A 0 157 . -22.720 -15.379 12.651 1.00 61.87 157 A 1 ATOM 1261 O O . LYS A 0 157 . -20.142 -14.604 11.950 1.00 61.87 157 A 1 ATOM 1262 C CG . LYS A 0 157 . -24.198 -15.561 13.014 1.00 61.87 157 A 1 ATOM 1263 C CD . LYS A 0 157 . -24.365 -16.756 13.955 1.00 61.87 157 A 1 ATOM 1264 C CE . LYS A 0 157 . -25.851 -16.974 14.245 1.00 61.87 157 A 1 ATOM 1265 N NZ . LYS A 0 157 . -26.063 -18.209 15.037 1.00 61.87 157 A 1 ATOM 1266 N N . PRO A 0 158 . -20.692 -12.518 11.298 1.00 57.59 158 A 1 ATOM 1267 C CA . PRO A 0 158 . -19.334 -12.056 11.017 1.00 57.59 158 A 1 ATOM 1268 C C . PRO A 0 158 . -18.523 -11.762 12.292 1.00 57.59 158 A 1 ATOM 1269 C CB . PRO A 0 158 . -19.559 -10.788 10.187 1.00 57.59 158 A 1 ATOM 1270 O O . PRO A 0 158 . -17.673 -10.876 12.290 1.00 57.59 158 A 1 ATOM 1271 C CG . PRO A 0 158 . -20.785 -10.178 10.842 1.00 57.59 158 A 1 ATOM 1272 C CD . PRO A 0 158 . -21.637 -11.425 11.072 1.00 57.59 158 A 1 ATOM 1273 N N . THR A 0 159 . -18.819 -12.409 13.420 1.00 60.45 159 A 1 ATOM 1274 C CA . THR A 0 159 . -18.332 -11.953 14.727 1.00 60.45 159 A 1 ATOM 1275 C C . THR A 0 159 . -17.430 -12.975 15.392 1.00 60.45 159 A 1 ATOM 1276 C CB . THR A 0 159 . -19.472 -11.559 15.678 1.00 60.45 159 A 1 ATOM 1277 O O . THR A 0 159 . -17.776 -14.150 15.518 1.00 60.45 159 A 1 ATOM 1278 C CG2 . THR A 0 159 . -19.005 -10.525 16.696 1.00 60.45 159 A 1 ATOM 1279 O OG1 . THR A 0 159 . -20.547 -10.956 14.994 1.00 60.45 159 A 1 ATOM 1280 N N . VAL A 0 160 . -16.306 -12.482 15.908 1.00 66.48 160 A 1 ATOM 1281 C CA . VAL A 0 160 . -15.457 -13.198 16.856 1.00 66.48 160 A 1 ATOM 1282 C C . VAL A 0 160 . -15.783 -12.642 18.240 1.00 66.48 160 A 1 ATOM 1283 C CB . VAL A 0 160 . -13.968 -13.062 16.482 1.00 66.48 160 A 1 ATOM 1284 O O . VAL A 0 160 . -15.687 -11.440 18.465 1.00 66.48 160 A 1 ATOM 1285 C CG1 . VAL A 0 160 . -13.161 -14.130 17.222 1.00 66.48 160 A 1 ATOM 1286 C CG2 . VAL A 0 160 . -13.744 -13.279 14.977 1.00 66.48 160 A 1 ATOM 1287 N N . GLN A 0 161 . -16.269 -13.482 19.150 1.00 69.07 161 A 1 ATOM 1288 C CA . GLN A 0 161 . -16.620 -13.054 20.507 1.00 69.07 161 A 1 ATOM 1289 C C . GLN A 0 161 . -15.477 -13.350 21.471 1.00 69.07 161 A 1 ATOM 1290 C CB . GLN A 0 161 . -17.918 -13.724 20.983 1.00 69.07 161 A 1 ATOM 1291 O O . GLN A 0 161 . -14.821 -14.384 21.343 1.00 69.07 161 A 1 ATOM 1292 C CG . GLN A 0 161 . -19.159 -13.170 20.268 1.00 69.07 161 A 1 ATOM 1293 C CD . GLN A 0 161 . -20.446 -13.590 20.972 1.00 69.07 161 A 1 ATOM 1294 N NE2 . GLN A 0 161 . -21.366 -12.681 21.219 1.00 69.07 161 A 1 ATOM 1295 O OE1 . GLN A 0 161 . -20.661 -14.731 21.336 1.00 69.07 161 A 1 ATOM 1296 N N . CYS A 0 162 . -15.280 -12.472 22.454 1.00 70.68 162 A 1 ATOM 1297 C CA . CYS A 0 162 . -14.431 -12.776 23.603 1.00 70.68 162 A 1 ATOM 1298 C C . CYS A 0 162 . -14.986 -13.965 24.405 1.00 70.68 162 A 1 ATOM 1299 C CB . CYS A 0 162 . -14.346 -11.544 24.512 1.00 70.68 162 A 1 ATOM 1300 O O . CYS A 0 162 . -16.197 -14.187 24.450 1.00 70.68 162 A 1 ATOM 1301 S SG . CYS A 0 162 . -13.579 -10.163 23.637 1.00 70.68 162 A 1 ATOM 1302 N N . TYR A 0 163 . -14.116 -14.664 25.138 1.00 66.92 163 A 1 ATOM 1303 C CA . TYR A 0 163 . -14.500 -15.776 26.025 1.00 66.92 163 A 1 ATOM 1304 C C . TYR A 0 163 . -15.332 -15.371 27.261 1.00 66.92 163 A 1 ATOM 1305 C CB . TYR A 0 163 . -13.227 -16.516 26.463 1.00 66.92 163 A 1 ATOM 1306 O O . TYR A 0 163 . -15.764 -16.231 28.032 1.00 66.92 163 A 1 ATOM 1307 C CG . TYR A 0 163 . -12.496 -17.203 25.328 1.00 66.92 163 A 1 ATOM 1308 C CD1 . TYR A 0 163 . -13.073 -18.324 24.704 1.00 66.92 163 A 1 ATOM 1309 C CD2 . TYR A 0 163 . -11.244 -16.732 24.898 1.00 66.92 163 A 1 ATOM 1310 C CE1 . TYR A 0 163 . -12.403 -18.958 23.640 1.00 66.92 163 A 1 ATOM 1311 C CE2 . TYR A 0 163 . -10.567 -17.365 23.839 1.00 66.92 163 A 1 ATOM 1312 O OH . TYR A 0 163 . -10.507 -19.134 22.204 1.00 66.92 163 A 1 ATOM 1313 C CZ . TYR A 0 163 . -11.147 -18.483 23.207 1.00 66.92 163 A 1 ATOM 1314 N N . GLY A 0 164 . -15.549 -14.074 27.486 1.00 77.61 164 A 1 ATOM 1315 C CA . GLY A 0 164 . -16.230 -13.554 28.669 1.00 77.61 164 A 1 ATOM 1316 C C . GLY A 0 164 . -17.450 -12.693 28.361 1.00 77.61 164 A 1 ATOM 1317 O O . GLY A 0 164 . -17.616 -12.175 27.258 1.00 77.61 164 A 1 ATOM 1318 N N . GLU A 0 165 . -18.275 -12.499 29.386 1.00 86.70 165 A 1 ATOM 1319 C CA . GLU A 0 165 . -19.328 -11.483 29.422 1.00 86.70 165 A 1 ATOM 1320 C C . GLU A 0 165 . -19.046 -10.446 30.504 1.00 86.70 165 A 1 ATOM 1321 C CB . GLU A 0 165 . -20.738 -12.061 29.642 1.00 86.70 165 A 1 ATOM 1322 O O . GLU A 0 165 . -18.622 -10.778 31.609 1.00 86.70 165 A 1 ATOM 1323 C CG . GLU A 0 165 . -20.863 -13.001 30.860 1.00 86.70 165 A 1 ATOM 1324 C CD . GLU A 0 165 . -22.267 -13.601 31.029 1.00 86.70 165 A 1 ATOM 1325 O OE1 . GLU A 0 165 . -22.679 -13.783 32.211 1.00 86.70 165 A 1 ATOM 1326 O OE2 . GLU A 0 165 . -22.923 -13.854 29.989 1.00 86.70 165 A 1 ATOM 1327 N N . LEU A 0 166 . -19.352 -9.186 30.217 1.00 89.81 166 A 1 ATOM 1328 C CA . LEU A 0 166 . -19.429 -8.122 31.208 1.00 89.81 166 A 1 ATOM 1329 C C . LEU A 0 166 . -20.854 -8.064 31.764 1.00 89.81 166 A 1 ATOM 1330 C CB . LEU A 0 166 . -19.016 -6.812 30.523 1.00 89.81 166 A 1 ATOM 1331 O O . LEU A 0 166 . -21.791 -7.739 31.037 1.00 89.81 166 A 1 ATOM 1332 C CG . LEU A 0 166 . -19.042 -5.558 31.412 1.00 89.81 166 A 1 ATOM 1333 C CD1 . LEU A 0 166 . -17.905 -5.549 32.431 1.00 89.81 166 A 1 ATOM 1334 C CD2 . LEU A 0 166 . -18.873 -4.322 30.531 1.00 89.81 166 A 1 ATOM 1335 N N . ARG A 0 167 . -21.036 -8.328 33.058 1.00 90.20 167 A 1 ATOM 1336 C CA . ARG A 0 167 . -22.308 -8.050 33.738 1.00 90.20 167 A 1 ATOM 1337 C C . ARG A 0 167 . -22.317 -6.597 34.174 1.00 90.20 167 A 1 ATOM 1338 C CB . ARG A 0 167 . -22.538 -8.998 34.913 1.00 90.20 167 A 1 ATOM 1339 O O . ARG A 0 167 . -21.552 -6.213 35.063 1.00 90.20 167 A 1 ATOM 1340 C CG . ARG A 0 167 . -22.664 -10.440 34.417 1.00 90.20 167 A 1 ATOM 1341 C CD . ARG A 0 167 . -23.068 -11.359 35.563 1.00 90.20 167 A 1 ATOM 1342 N NE . ARG A 0 167 . -23.035 -12.756 35.118 1.00 90.20 167 A 1 ATOM 1343 N NH1 . ARG A 0 167 . -23.316 -13.747 37.173 1.00 90.20 167 A 1 ATOM 1344 N NH2 . ARG A 0 167 . -23.109 -14.981 35.297 1.00 90.20 167 A 1 ATOM 1345 C CZ . ARG A 0 167 . -23.152 -13.820 35.875 1.00 90.20 167 A 1 ATOM 1346 N N . ALA A 0 168 . -23.152 -5.803 33.519 1.00 91.15 168 A 1 ATOM 1347 C CA . ALA A 0 168 . -23.245 -4.377 33.763 1.00 91.15 168 A 1 ATOM 1348 C C . ALA A 0 168 . -23.862 -4.096 35.141 1.00 91.15 168 A 1 ATOM 1349 C CB . ALA A 0 168 . -24.056 -3.740 32.636 1.00 91.15 168 A 1 ATOM 1350 O O . ALA A 0 168 . -24.894 -4.660 35.499 1.00 91.15 168 A 1 ATOM 1351 N N . LYS A 0 169 . -23.214 -3.208 35.894 1.00 90.12 169 A 1 ATOM 1352 C CA . LYS A 0 169 . -23.727 -2.573 37.115 1.00 90.12 169 A 1 ATOM 1353 C C . LYS A 0 169 . -24.243 -1.168 36.830 1.00 90.12 169 A 1 ATOM 1354 C CB . LYS A 0 169 . -22.612 -2.469 38.163 1.00 90.12 169 A 1 ATOM 1355 O O . LYS A 0 169 . -25.189 -0.738 37.466 1.00 90.12 169 A 1 ATOM 1356 C CG . LYS A 0 169 . -22.127 -3.826 38.679 1.00 90.12 169 A 1 ATOM 1357 C CD . LYS A 0 169 . -20.917 -3.611 39.596 1.00 90.12 169 A 1 ATOM 1358 C CE . LYS A 0 169 . -20.374 -4.967 40.041 1.00 90.12 169 A 1 ATOM 1359 N NZ . LYS A 0 169 . -19.028 -4.862 40.652 1.00 90.12 169 A 1 ATOM 1360 N N . ILE A 0 170 . -23.579 -0.459 35.917 1.00 88.83 170 A 1 ATOM 1361 C CA . ILE A 0 170 . -23.941 0.892 35.487 1.00 88.83 170 A 1 ATOM 1362 C C . ILE A 0 170 . -23.816 0.933 33.969 1.00 88.83 170 A 1 ATOM 1363 C CB . ILE A 0 170 . -23.041 1.963 36.151 1.00 88.83 170 A 1 ATOM 1364 O O . ILE A 0 170 . -22.790 0.525 33.417 1.00 88.83 170 A 1 ATOM 1365 C CG1 . ILE A 0 170 . -23.089 1.880 37.697 1.00 88.83 170 A 1 ATOM 1366 C CG2 . ILE A 0 170 . -23.430 3.373 35.666 1.00 88.83 170 A 1 ATOM 1367 C CD1 . ILE A 0 170 . -22.063 2.767 38.413 1.00 88.83 170 A 1 ATOM 1368 N N . VAL A 0 171 . -24.843 1.447 33.298 1.00 89.50 171 A 1 ATOM 1369 C CA . VAL A 0 171 . -24.838 1.690 31.854 1.00 89.50 171 A 1 ATOM 1370 C C . VAL A 0 171 . -25.186 3.148 31.607 1.00 89.50 171 A 1 ATOM 1371 C CB . VAL A 0 171 . -25.822 0.761 31.117 1.00 89.50 171 A 1 ATOM 1372 O O . VAL A 0 171 . -26.238 3.622 32.028 1.00 89.50 171 A 1 ATOM 1373 C CG1 . VAL A 0 171 . -25.744 0.971 29.597 1.00 89.50 171 A 1 ATOM 1374 C CG2 . VAL A 0 171 . -25.518 -0.713 31.400 1.00 89.50 171 A 1 ATOM 1375 N N . SER A 0 172 . -24.323 3.865 30.896 1.00 88.73 172 A 1 ATOM 1376 C CA . SER A 0 172 . -24.600 5.223 30.438 1.00 88.73 172 A 1 ATOM 1377 C C . SER A 0 172 . -24.445 5.329 28.927 1.00 88.73 172 A 1 ATOM 1378 C CB . SER A 0 172 . -23.758 6.252 31.196 1.00 88.73 172 A 1 ATOM 1379 O O . SER A 0 172 . -23.474 4.853 28.339 1.00 88.73 172 A 1 ATOM 1380 O OG . SER A 0 172 . -22.370 6.003 31.111 1.00 88.73 172 A 1 ATOM 1381 N N . ILE A 0 173 . -25.426 5.964 28.288 1.00 87.41 173 A 1 ATOM 1382 C CA . ILE A 0 173 . -25.325 6.364 26.885 1.00 87.41 173 A 1 ATOM 1383 C C . ILE A 0 173 . -24.481 7.634 26.848 1.00 87.41 173 A 1 ATOM 1384 C CB . ILE A 0 173 . -26.719 6.554 26.251 1.00 87.41 173 A 1 ATOM 1385 O O . ILE A 0 173 . -24.797 8.606 27.531 1.00 87.41 173 A 1 ATOM 1386 C CG1 . ILE A 0 173 . -27.519 5.233 26.294 1.00 87.41 173 A 1 ATOM 1387 C CG2 . ILE A 0 173 . -26.571 7.036 24.797 1.00 87.41 173 A 1 ATOM 1388 C CD1 . ILE A 0 173 . -28.987 5.395 25.901 1.00 87.41 173 A 1 ATOM 1389 N N . LEU A 0 174 . -23.393 7.608 26.080 1.00 84.32 174 A 1 ATOM 1390 C CA . LEU A 0 174 . -22.502 8.761 25.932 1.00 84.32 174 A 1 ATOM 1391 C C . LEU A 0 174 . -23.012 9.766 24.896 1.00 84.32 174 A 1 ATOM 1392 C CB . LEU A 0 174 . -21.094 8.273 25.564 1.00 84.32 174 A 1 ATOM 1393 O O . LEU A 0 174 . -22.618 10.926 24.928 1.00 84.32 174 A 1 ATOM 1394 C CG . LEU A 0 174 . -20.411 7.419 26.643 1.00 84.32 174 A 1 ATOM 1395 C CD1 . LEU A 0 174 . -19.027 7.010 26.144 1.00 84.32 174 A 1 ATOM 1396 C CD2 . LEU A 0 174 . -20.240 8.171 27.965 1.00 84.32 174 A 1 ATOM 1397 N N . ASP A 0 175 . -23.875 9.321 23.986 1.00 70.80 175 A 1 ATOM 1398 C CA . ASP A 0 175 . -24.528 10.186 23.012 1.00 70.80 175 A 1 ATOM 1399 C C . ASP A 0 175 . -25.701 10.935 23.671 1.00 70.80 175 A 1 ATOM 1400 C CB . ASP A 0 175 . -24.941 9.332 21.807 1.00 70.80 175 A 1 ATOM 1401 O O . ASP A 0 175 . -26.785 10.383 23.880 1.00 70.80 175 A 1 ATOM 1402 C CG . ASP A 0 175 . -25.418 10.176 20.626 1.00 70.80 175 A 1 ATOM 1403 O OD1 . ASP A 0 175 . -25.484 11.415 20.781 1.00 70.80 175 A 1 ATOM 1404 O OD2 . ASP A 0 175 . -25.707 9.538 19.590 1.00 70.80 175 A 1 ATOM 1405 N N . THR A 0 176 . -25.453 12.177 24.089 1.00 55.00 176 A 1 ATOM 1406 C CA . THR A 0 176 . -26.422 13.009 24.819 1.00 55.00 176 A 1 ATOM 1407 C C . THR A 0 176 . -27.274 13.915 23.931 1.00 55.00 176 A 1 ATOM 1408 C CB . THR A 0 176 . -25.741 13.832 25.927 1.00 55.00 176 A 1 ATOM 1409 O O . THR A 0 176 . -28.203 14.527 24.452 1.00 55.00 176 A 1 ATOM 1410 C CG2 . THR A 0 176 . -25.355 12.953 27.117 1.00 55.00 176 A 1 ATOM 1411 O OG1 . THR A 0 176 . -24.559 14.450 25.465 1.00 55.00 176 A 1 ATOM 1412 N N . GLU A 0 177 . -27.031 14.011 22.618 1.00 54.20 177 A 1 ATOM 1413 C CA . GLU A 0 177 . -27.824 14.914 21.760 1.00 54.20 177 A 1 ATOM 1414 C C . GLU A 0 177 . -29.249 14.401 21.498 1.00 54.20 177 A 1 ATOM 1415 C CB . GLU A 0 177 . -27.079 15.268 20.463 1.00 54.20 177 A 1 ATOM 1416 O O . GLU A 0 177 . -30.169 15.197 21.342 1.00 54.20 177 A 1 ATOM 1417 C CG . GLU A 0 177 . -26.006 16.338 20.734 1.00 54.20 177 A 1 ATOM 1418 C CD . GLU A 0 177 . -25.358 16.909 19.461 1.00 54.20 177 A 1 ATOM 1419 O OE1 . GLU A 0 177 . -24.697 17.965 19.594 1.00 54.20 177 A 1 ATOM 1420 O OE2 . GLU A 0 177 . -25.491 16.286 18.385 1.00 54.20 177 A 1 ATOM 1421 N N . ASN A 0 178 . -29.510 13.097 21.642 1.00 42.19 178 A 1 ATOM 1422 C CA . ASN A 0 178 . -30.879 12.552 21.640 1.00 42.19 178 A 1 ATOM 1423 C C . ASN A 0 178 . -31.667 12.816 22.953 1.00 42.19 178 A 1 ATOM 1424 C CB . ASN A 0 178 . -30.827 11.067 21.230 1.00 42.19 178 A 1 ATOM 1425 O O . ASN A 0 178 . -32.620 12.096 23.279 1.00 42.19 178 A 1 ATOM 1426 C CG . ASN A 0 178 . -30.586 10.881 19.741 1.00 42.19 178 A 1 ATOM 1427 N ND2 . ASN A 0 178 . -29.858 9.864 19.349 1.00 42.19 178 A 1 ATOM 1428 O OD1 . ASN A 0 178 . -31.076 11.613 18.905 1.00 42.19 178 A 1 ATOM 1429 N N . GLN A 0 179 . -31.268 13.809 23.760 1.00 37.94 179 A 1 ATOM 1430 C CA . GLN A 0 179 . -31.955 14.196 25.002 1.00 37.94 179 A 1 ATOM 1431 C C . GLN A 0 179 . -32.504 15.634 25.025 1.00 37.94 179 A 1 ATOM 1432 C CB . GLN A 0 179 . -31.070 13.914 26.233 1.00 37.94 179 A 1 ATOM 1433 O O . GLN A 0 179 . -33.187 15.947 25.995 1.00 37.94 179 A 1 ATOM 1434 C CG . GLN A 0 179 . -30.851 12.421 26.555 1.00 37.94 179 A 1 ATOM 1435 C CD . GLN A 0 179 . -31.754 11.853 27.650 1.00 37.94 179 A 1 ATOM 1436 N NE2 . GLN A 0 179 . -31.575 10.607 28.036 1.00 37.94 179 A 1 ATOM 1437 O OE1 . GLN A 0 179 . -32.720 12.418 28.116 1.00 37.94 179 A 1 ATOM 1438 N N . LEU A 0 180 . -32.317 16.497 24.016 1.00 28.34 180 A 1 ATOM 1439 C CA . LEU A 0 180 . -32.955 17.826 24.029 1.00 28.34 180 A 1 ATOM 1440 C C . LEU A 0 180 . -33.141 18.436 22.634 1.00 28.34 180 A 1 ATOM 1441 C CB . LEU A 0 180 . -32.143 18.792 24.928 1.00 28.34 180 A 1 ATOM 1442 O O . LEU A 0 180 . -32.170 18.702 21.937 1.00 28.34 180 A 1 ATOM 1443 C CG . LEU A 0 180 . -32.747 19.003 26.337 1.00 28.34 180 A 1 ATOM 1444 C CD1 . LEU A 0 180 . -31.740 18.655 27.435 1.00 28.34 180 A 1 ATOM 1445 C CD2 . LEU A 0 180 . -33.182 20.456 26.534 1.00 28.34 180 A 1 ATOM 1446 N N . GLY A 0 181 . -34.393 18.771 22.316 1.00 30.33 181 A 1 ATOM 1447 C CA . GLY A 0 181 . -34.743 19.768 21.306 1.00 30.33 181 A 1 ATOM 1448 C C . GLY A 0 181 . -35.365 19.188 20.045 1.00 30.33 181 A 1 ATOM 1449 O O . GLY A 0 181 . -34.673 18.650 19.189 1.00 30.33 181 A 1 ATOM 1450 N N . GLU A 0 182 . -36.680 19.365 19.912 1.00 27.29 182 A 1 ATOM 1451 C CA . GLU A 0 182 . -37.346 19.420 18.613 1.00 27.29 182 A 1 ATOM 1452 C C . GLU A 0 182 . -36.481 20.244 17.649 1.00 27.29 182 A 1 ATOM 1453 C CB . GLU A 0 182 . -38.711 20.111 18.782 1.00 27.29 182 A 1 ATOM 1454 O O . GLU A 0 182 . -36.208 21.421 17.897 1.00 27.29 182 A 1 ATOM 1455 C CG . GLU A 0 182 . -39.713 19.287 19.608 1.00 27.29 182 A 1 ATOM 1456 C CD . GLU A 0 182 . -40.997 20.062 19.953 1.00 27.29 182 A 1 ATOM 1457 O OE1 . GLU A 0 182 . -42.032 19.388 20.150 1.00 27.29 182 A 1 ATOM 1458 O OE2 . GLU A 0 182 . -40.927 21.308 20.069 1.00 27.29 182 A 1 ATOM 1459 N N . LEU A 0 183 . -36.019 19.617 16.567 1.00 27.86 183 A 1 ATOM 1460 C CA . LEU A 0 183 . -35.436 20.322 15.434 1.00 27.86 183 A 1 ATOM 1461 C C . LEU A 0 183 . -36.515 21.262 14.885 1.00 27.86 183 A 1 ATOM 1462 C CB . LEU A 0 183 . -34.981 19.293 14.376 1.00 27.86 183 A 1 ATOM 1463 O O . LEU A 0 183 . -37.355 20.849 14.088 1.00 27.86 183 A 1 ATOM 1464 C CG . LEU A 0 183 . -33.636 18.613 14.691 1.00 27.86 183 A 1 ATOM 1465 C CD1 . LEU A 0 183 . -33.528 17.287 13.936 1.00 27.86 183 A 1 ATOM 1466 C CD2 . LEU A 0 183 . -32.461 19.497 14.265 1.00 27.86 183 A 1 ATOM 1467 N N . GLN A 0 184 . -36.522 22.519 15.332 1.00 24.16 184 A 1 ATOM 1468 C CA . GLN A 0 184 . -37.248 23.560 14.622 1.00 24.16 184 A 1 ATOM 1469 C C . GLN A 0 184 . -36.584 23.732 13.251 1.00 24.16 184 A 1 ATOM 1470 C CB . GLN A 0 184 . -37.285 24.889 15.384 1.00 24.16 184 A 1 ATOM 1471 O O . GLN A 0 184 . -35.371 23.965 13.193 1.00 24.16 184 A 1 ATOM 1472 C CG . GLN A 0 184 . -38.226 24.827 16.597 1.00 24.16 184 A 1 ATOM 1473 C CD . GLN A 0 184 . -38.749 26.194 17.036 1.00 24.16 184 A 1 ATOM 1474 N NE2 . GLN A 0 184 . -39.501 26.246 18.112 1.00 24.16 184 A 1 ATOM 1475 O OE1 . GLN A 0 184 . -38.524 27.233 16.435 1.00 24.16 184 A 1 ATOM 1476 N N . PRO A 0 185 . -37.335 23.590 12.147 1.00 33.32 185 A 1 ATOM 1477 C CA . PRO A 0 185 . -36.775 23.754 10.825 1.00 33.32 185 A 1 ATOM 1478 C C . PRO A 0 185 . -36.465 25.235 10.576 1.00 33.32 185 A 1 ATOM 1479 C CB . PRO A 0 185 . -37.799 23.151 9.859 1.00 33.32 185 A 1 ATOM 1480 O O . PRO A 0 185 . -37.283 26.114 10.824 1.00 33.32 185 A 1 ATOM 1481 C CG . PRO A 0 185 . -39.131 23.262 10.599 1.00 33.32 185 A 1 ATOM 1482 C CD . PRO A 0 185 . -38.757 23.292 12.079 1.00 33.32 185 A 1 ATOM 1483 N N . GLU A 0 186 . -35.266 25.456 10.045 1.00 26.21 186 A 1 ATOM 1484 C CA . GLU A 0 186 . -34.819 26.653 9.330 1.00 26.21 186 A 1 ATOM 1485 C C . GLU A 0 186 . -34.551 27.937 10.135 1.00 26.21 186 A 1 ATOM 1486 C CB . GLU A 0 186 . -35.675 26.903 8.079 1.00 26.21 186 A 1 ATOM 1487 O O . GLU A 0 186 . -35.387 28.821 10.308 1.00 26.21 186 A 1 ATOM 1488 C CG . GLU A 0 186 . -35.742 25.642 7.198 1.00 26.21 186 A 1 ATOM 1489 C CD . GLU A 0 186 . -36.097 25.914 5.733 1.00 26.21 186 A 1 ATOM 1490 O OE1 . GLU A 0 186 . -36.134 24.916 4.981 1.00 26.21 186 A 1 ATOM 1491 O OE2 . GLU A 0 186 . -36.270 27.097 5.362 1.00 26.21 186 A 1 ATOM 1492 N N . LYS A 0 187 . -33.265 28.141 10.445 1.00 26.44 187 A 1 ATOM 1493 C CA . LYS A 0 187 . -32.634 29.443 10.205 1.00 26.44 187 A 1 ATOM 1494 C C . LYS A 0 187 . -31.533 29.265 9.173 1.00 26.44 187 A 1 ATOM 1495 C CB . LYS A 0 187 . -32.155 30.109 11.501 1.00 26.44 187 A 1 ATOM 1496 O O . LYS A 0 187 . -30.468 28.730 9.460 1.00 26.44 187 A 1 ATOM 1497 C CG . LYS A 0 187 . -33.329 30.837 12.168 1.00 26.44 187 A 1 ATOM 1498 C CD . LYS A 0 187 . -32.879 31.585 13.424 1.00 26.44 187 A 1 ATOM 1499 C CE . LYS A 0 187 . -34.083 32.329 14.007 1.00 26.44 187 A 1 ATOM 1500 N NZ . LYS A 0 187 . -33.738 33.003 15.282 1.00 26.44 187 A 1 ATOM 1501 N N . SER A 0 188 . -31.859 29.704 7.964 1.00 27.28 188 A 1 ATOM 1502 C CA . SER A 0 188 . -30.984 29.943 6.823 1.00 27.28 188 A 1 ATOM 1503 C C . SER A 0 188 . -29.578 30.397 7.238 1.00 27.28 188 A 1 ATOM 1504 C CB . SER A 0 188 . -31.655 31.048 5.990 1.00 27.28 188 A 1 ATOM 1505 O O . SER A 0 188 . -29.380 31.553 7.620 1.00 27.28 188 A 1 ATOM 1506 O OG . SER A 0 188 . -31.924 32.176 6.811 1.00 27.28 188 A 1 ATOM 1507 N N . ILE A 0 189 . -28.590 29.507 7.130 1.00 30.79 189 A 1 ATOM 1508 C CA . ILE A 0 189 . -27.187 29.911 7.066 1.00 30.79 189 A 1 ATOM 1509 C C . ILE A 0 189 . -26.846 30.046 5.588 1.00 30.79 189 A 1 ATOM 1510 C CB . ILE A 0 189 . -26.247 28.985 7.863 1.00 30.79 189 A 1 ATOM 1511 O O . ILE A 0 189 . -26.827 29.077 4.836 1.00 30.79 189 A 1 ATOM 1512 C CG1 . ILE A 0 189 . -26.640 29.054 9.359 1.00 30.79 189 A 1 ATOM 1513 C CG2 . ILE A 0 189 . -24.782 29.427 7.664 1.00 30.79 189 A 1 ATOM 1514 C CD1 . ILE A 0 189 . -25.799 28.171 10.286 1.00 30.79 189 A 1 ATOM 1515 N N . ASN A 0 190 . -26.675 31.310 5.217 1.00 28.78 190 A 1 ATOM 1516 C CA . ASN A 0 190 . -26.190 31.863 3.965 1.00 28.78 190 A 1 ATOM 1517 C C . ASN A 0 190 . -25.457 30.882 3.043 1.00 28.78 190 A 1 ATOM 1518 C CB . ASN A 0 190 . -25.274 33.040 4.339 1.00 28.78 190 A 1 ATOM 1519 O O . ASN A 0 190 . -24.398 30.354 3.370 1.00 28.78 190 A 1 ATOM 1520 C CG . ASN A 0 190 . -26.037 34.164 5.015 1.00 28.78 190 A 1 ATOM 1521 N ND2 . ASN A 0 190 . -25.413 34.891 5.910 1.00 28.78 190 A 1 ATOM 1522 O OD1 . ASN A 0 190 . -27.206 34.392 4.770 1.00 28.78 190 A 1 ATOM 1523 N N . SER A 0 191 . -26.036 30.758 1.850 1.00 28.49 191 A 1 ATOM 1524 C CA . SER A 0 191 . -25.427 30.475 0.552 1.00 28.49 191 A 1 ATOM 1525 C C . SER A 0 191 . -23.897 30.628 0.481 1.00 28.49 191 A 1 ATOM 1526 C CB . SER A 0 191 . -26.091 31.431 -0.453 1.00 28.49 191 A 1 ATOM 1527 O O . SER A 0 191 . -23.376 31.613 -0.038 1.00 28.49 191 A 1 ATOM 1528 O OG . SER A 0 191 . -25.899 32.773 -0.040 1.00 28.49 191 A 1 ATOM 1529 N N . ALA A 0 192 . -23.176 29.607 0.923 1.00 31.70 192 A 1 ATOM 1530 C CA . ALA A 0 192 . -21.967 29.156 0.256 1.00 31.70 192 A 1 ATOM 1531 C C . ALA A 0 192 . -22.367 27.843 -0.412 1.00 31.70 192 A 1 ATOM 1532 C CB . ALA A 0 192 . -20.815 29.047 1.256 1.00 31.70 192 A 1 ATOM 1533 O O . ALA A 0 192 . -22.465 26.799 0.227 1.00 31.70 192 A 1 ATOM 1534 N N . SER A 0 193 . -22.751 27.954 -1.678 1.00 26.43 193 A 1 ATOM 1535 C CA . SER A 0 193 . -23.210 26.871 -2.537 1.00 26.43 193 A 1 ATOM 1536 C C . SER A 0 193 . -22.242 25.687 -2.502 1.00 26.43 193 A 1 ATOM 1537 C CB . SER A 0 193 . -23.316 27.427 -3.964 1.00 26.43 193 A 1 ATOM 1538 O O . SER A 0 193 . -21.235 25.686 -3.208 1.00 26.43 193 A 1 ATOM 1539 O OG . SER A 0 193 . -22.144 28.158 -4.281 1.00 26.43 193 A 1 ATOM 1540 N N . LEU A 0 194 . -22.569 24.662 -1.717 1.00 27.74 194 A 1 ATOM 1541 C CA . LEU A 0 194 . -22.155 23.301 -2.030 1.00 27.74 194 A 1 ATOM 1542 C C . LEU A 0 194 . -22.887 22.930 -3.328 1.00 27.74 194 A 1 ATOM 1543 C CB . LEU A 0 194 . -22.520 22.368 -0.860 1.00 27.74 194 A 1 ATOM 1544 O O . LEU A 0 194 . -24.123 22.928 -3.340 1.00 27.74 194 A 1 ATOM 1545 C CG . LEU A 0 194 . -21.457 22.377 0.254 1.00 27.74 194 A 1 ATOM 1546 C CD1 . LEU A 0 194 . -22.071 21.950 1.587 1.00 27.74 194 A 1 ATOM 1547 C CD2 . LEU A 0 194 . -20.312 21.414 -0.075 1.00 27.74 194 A 1 ATOM 1548 N N . PRO A 0 195 . -22.179 22.697 -4.448 1.00 30.23 195 A 1 ATOM 1549 C CA . PRO A 0 195 . -22.835 22.188 -5.634 1.00 30.23 195 A 1 ATOM 1550 C C . PRO A 0 195 . -23.294 20.758 -5.327 1.00 30.23 195 A 1 ATOM 1551 C CB . PRO A 0 195 . -21.796 22.291 -6.752 1.00 30.23 195 A 1 ATOM 1552 O O . PRO A 0 195 . -22.671 20.059 -4.532 1.00 30.23 195 A 1 ATOM 1553 C CG . PRO A 0 195 . -20.471 22.103 -6.015 1.00 30.23 195 A 1 ATOM 1554 C CD . PRO A 0 195 . -20.732 22.661 -4.614 1.00 30.23 195 A 1 ATOM 1555 N N . PHE A 0 196 . -24.367 20.333 -5.989 1.00 29.71 196 A 1 ATOM 1556 C CA . PHE A 0 196 . -25.011 19.016 -5.884 1.00 29.71 196 A 1 ATOM 1557 C C . PHE A 0 196 . -26.094 18.892 -4.798 1.00 29.71 196 A 1 ATOM 1558 C CB . PHE A 0 196 . -23.998 17.855 -5.962 1.00 29.71 196 A 1 ATOM 1559 O O . PHE A 0 196 . -25.982 18.153 -3.825 1.00 29.71 196 A 1 ATOM 1560 C CG . PHE A 0 196 . -22.980 18.037 -7.077 1.00 29.71 196 A 1 ATOM 1561 C CD1 . PHE A 0 196 . -23.396 17.946 -8.418 1.00 29.71 196 A 1 ATOM 1562 C CD2 . PHE A 0 196 . -21.641 18.369 -6.787 1.00 29.71 196 A 1 ATOM 1563 C CE1 . PHE A 0 196 . -22.488 18.209 -9.459 1.00 29.71 196 A 1 ATOM 1564 C CE2 . PHE A 0 196 . -20.737 18.645 -7.826 1.00 29.71 196 A 1 ATOM 1565 C CZ . PHE A 0 196 . -21.161 18.568 -9.163 1.00 29.71 196 A 1 ATOM 1566 N N . ASN A 0 197 . -27.238 19.525 -5.089 1.00 24.41 197 A 1 ATOM 1567 C CA . ASN A 0 197 . -28.561 19.013 -4.720 1.00 24.41 197 A 1 ATOM 1568 C C . ASN A 0 197 . -28.781 17.647 -5.401 1.00 24.41 197 A 1 ATOM 1569 C CB . ASN A 0 197 . -29.655 20.028 -5.157 1.00 24.41 197 A 1 ATOM 1570 O O . ASN A 0 197 . -29.456 17.552 -6.425 1.00 24.41 197 A 1 ATOM 1571 C CG . ASN A 0 197 . -30.122 20.983 -4.078 1.00 24.41 197 A 1 ATOM 1572 N ND2 . ASN A 0 197 . -30.864 22.001 -4.448 1.00 24.41 197 A 1 ATOM 1573 O OD1 . ASN A 0 197 . -29.885 20.813 -2.900 1.00 24.41 197 A 1 ATOM 1574 N N . HIS A 0 198 . -28.214 16.574 -4.854 1.00 29.98 198 A 1 ATOM 1575 C CA . HIS A 0 198 . -28.860 15.276 -4.987 1.00 29.98 198 A 1 ATOM 1576 C C . HIS A 0 198 . -29.831 15.154 -3.820 1.00 29.98 198 A 1 ATOM 1577 C CB . HIS A 0 198 . -27.849 14.130 -5.105 1.00 29.98 198 A 1 ATOM 1578 O O . HIS A 0 198 . -29.430 15.110 -2.661 1.00 29.98 198 A 1 ATOM 1579 C CG . HIS A 0 198 . -27.373 13.951 -6.528 1.00 29.98 198 A 1 ATOM 1580 C CD2 . HIS A 0 198 . -26.094 14.087 -6.996 1.00 29.98 198 A 1 ATOM 1581 N ND1 . HIS A 0 198 . -28.169 13.654 -7.615 1.00 29.98 198 A 1 ATOM 1582 C CE1 . HIS A 0 198 . -27.389 13.620 -8.707 1.00 29.98 198 A 1 ATOM 1583 N NE2 . HIS A 0 198 . -26.113 13.868 -8.379 1.00 29.98 198 A 1 ATOM 1584 N N . SER A 0 199 . -31.120 15.162 -4.151 1.00 25.18 199 A 1 ATOM 1585 C CA . SER A 0 199 . -32.217 14.743 -3.289 1.00 25.18 199 A 1 ATOM 1586 C C . SER A 0 199 . -31.837 13.423 -2.622 1.00 25.18 199 A 1 ATOM 1587 C CB . SER A 0 199 . -33.496 14.597 -4.134 1.00 25.18 199 A 1 ATOM 1588 O O . SER A 0 199 . -31.872 12.369 -3.250 1.00 25.18 199 A 1 ATOM 1589 O OG . SER A 0 199 . -33.216 14.358 -5.510 1.00 25.18 199 A 1 ATOM 1590 N N . VAL A 0 200 . -31.405 13.521 -1.364 1.00 27.65 200 A 1 ATOM 1591 C CA . VAL A 0 200 . -30.921 12.419 -0.534 1.00 27.65 200 A 1 ATOM 1592 C C . VAL A 0 200 . -32.059 11.407 -0.390 1.00 27.65 200 A 1 ATOM 1593 C CB . VAL A 0 200 . -30.471 12.967 0.842 1.00 27.65 200 A 1 ATOM 1594 O O . VAL A 0 200 . -33.036 11.702 0.305 1.00 27.65 200 A 1 ATOM 1595 C CG1 . VAL A 0 200 . -29.968 11.862 1.779 1.00 27.65 200 A 1 ATOM 1596 C CG2 . VAL A 0 200 . -29.343 13.999 0.693 1.00 27.65 200 A 1 ATOM 1597 N N . PRO A 0 201 . -31.993 10.220 -1.022 1.00 25.64 201 A 1 ATOM 1598 C CA . PRO A 0 201 . -32.922 9.158 -0.689 1.00 25.64 201 A 1 ATOM 1599 C C . PRO A 0 201 . -32.650 8.780 0.763 1.00 25.64 201 A 1 ATOM 1600 C CB . PRO A 0 201 . -32.660 8.008 -1.670 1.00 25.64 201 A 1 ATOM 1601 O O . PRO A 0 201 . -31.502 8.765 1.205 1.00 25.64 201 A 1 ATOM 1602 C CG . PRO A 0 201 . -31.696 8.601 -2.700 1.00 25.64 201 A 1 ATOM 1603 C CD . PRO A 0 201 . -30.981 9.705 -1.926 1.00 25.64 201 A 1 ATOM 1604 N N . THR A 0 202 . -33.710 8.493 1.505 1.00 29.06 202 A 1 ATOM 1605 C CA . THR A 0 202 . -33.770 8.213 2.945 1.00 29.06 202 A 1 ATOM 1606 C C . THR A 0 202 . -33.030 6.913 3.337 1.00 29.06 202 A 1 ATOM 1607 C CB . THR A 0 202 . -35.261 8.194 3.371 1.00 29.06 202 A 1 ATOM 1608 O O . THR A 0 202 . -33.582 6.038 3.991 1.00 29.06 202 A 1 ATOM 1609 C CG2 . THR A 0 202 . -35.487 8.744 4.777 1.00 29.06 202 A 1 ATOM 1610 O OG1 . THR A 0 202 . -36.055 8.986 2.508 1.00 29.06 202 A 1 ATOM 1611 N N . ILE A 0 203 . -31.765 6.758 2.935 1.00 30.26 203 A 1 ATOM 1612 C CA . ILE A 0 203 . -30.886 5.603 3.179 1.00 30.26 203 A 1 ATOM 1613 C C . ILE A 0 203 . -30.216 5.706 4.563 1.00 30.26 203 A 1 ATOM 1614 C CB . ILE A 0 203 . -29.872 5.474 2.007 1.00 30.26 203 A 1 ATOM 1615 O O . ILE A 0 203 . -29.809 4.697 5.139 1.00 30.26 203 A 1 ATOM 1616 C CG1 . ILE A 0 203 . -30.612 5.178 0.679 1.00 30.26 203 A 1 ATOM 1617 C CG2 . ILE A 0 203 . -28.830 4.371 2.266 1.00 30.26 203 A 1 ATOM 1618 C CD1 . ILE A 0 203 . -29.726 5.222 -0.575 1.00 30.26 203 A 1 ATOM 1619 N N . ASN A 0 204 . -30.183 6.901 5.168 1.00 29.34 204 A 1 ATOM 1620 C CA . ASN A 0 204 . -29.555 7.131 6.475 1.00 29.34 204 A 1 ATOM 1621 C C . ASN A 0 204 . -30.150 6.279 7.613 1.00 29.34 204 A 1 ATOM 1622 C CB . ASN A 0 204 . -29.605 8.637 6.808 1.00 29.34 204 A 1 ATOM 1623 O O . ASN A 0 204 . -29.422 5.945 8.545 1.00 29.34 204 A 1 ATOM 1624 C CG . ASN A 0 204 . -28.595 9.451 6.013 1.00 29.34 204 A 1 ATOM 1625 N ND2 . ASN A 0 204 . -28.721 10.756 5.995 1.00 29.34 204 A 1 ATOM 1626 O OD1 . ASN A 0 204 . -27.684 8.930 5.401 1.00 29.34 204 A 1 ATOM 1627 N N . GLN A 0 205 . -31.422 5.865 7.534 1.00 32.52 205 A 1 ATOM 1628 C CA . GLN A 0 205 . -32.020 4.974 8.543 1.00 32.52 205 A 1 ATOM 1629 C C . GLN A 0 205 . -31.522 3.518 8.437 1.00 32.52 205 A 1 ATOM 1630 C CB . GLN A 0 205 . -33.555 5.045 8.479 1.00 32.52 205 A 1 ATOM 1631 O O . GLN A 0 205 . -31.490 2.811 9.444 1.00 32.52 205 A 1 ATOM 1632 C CG . GLN A 0 205 . -34.101 6.394 8.983 1.00 32.52 205 A 1 ATOM 1633 C CD . GLN A 0 205 . -35.625 6.424 9.094 1.00 32.52 205 A 1 ATOM 1634 N NE2 . GLN A 0 205 . -36.195 7.475 9.641 1.00 32.52 205 A 1 ATOM 1635 O OE1 . GLN A 0 205 . -36.335 5.518 8.698 1.00 32.52 205 A 1 ATOM 1636 N N . GLY A 0 206 . -31.084 3.073 7.253 1.00 34.10 206 A 1 ATOM 1637 C CA . GLY A 0 206 . -30.504 1.739 7.047 1.00 34.10 206 A 1 ATOM 1638 C C . GLY A 0 206 . -29.014 1.659 7.394 1.00 34.10 206 A 1 ATOM 1639 O O . GLY A 0 206 . -28.544 0.616 7.835 1.00 34.10 206 A 1 ATOM 1640 N N . ILE A 0 207 . -28.273 2.765 7.239 1.00 38.41 207 A 1 ATOM 1641 C CA . ILE A 0 207 . -26.826 2.817 7.517 1.00 38.41 207 A 1 ATOM 1642 C C . ILE A 0 207 . -26.541 3.035 9.013 1.00 38.41 207 A 1 ATOM 1643 C CB . ILE A 0 207 . -26.116 3.842 6.603 1.00 38.41 207 A 1 ATOM 1644 O O . ILE A 0 207 . -25.642 2.408 9.573 1.00 38.41 207 A 1 ATOM 1645 C CG1 . ILE A 0 207 . -26.248 3.387 5.129 1.00 38.41 207 A 1 ATOM 1646 C CG2 . ILE A 0 207 . -24.623 4.014 6.958 1.00 38.41 207 A 1 ATOM 1647 C CD1 . ILE A 0 207 . -25.650 4.365 4.109 1.00 38.41 207 A 1 ATOM 1648 N N . SER A 0 208 . -27.314 3.885 9.699 1.00 39.24 208 A 1 ATOM 1649 C CA . SER A 0 208 . -27.159 4.092 11.150 1.00 39.24 208 A 1 ATOM 1650 C C . SER A 0 208 . -27.480 2.829 11.960 1.00 39.24 208 A 1 ATOM 1651 C CB . SER A 0 208 . -28.038 5.255 11.614 1.00 39.24 208 A 1 ATOM 1652 O O . SER A 0 208 . -26.888 2.606 13.014 1.00 39.24 208 A 1 ATOM 1653 O OG . SER A 0 208 . -29.405 4.942 11.433 1.00 39.24 208 A 1 ATOM 1654 N N . SER A 0 209 . -28.354 1.974 11.419 1.00 43.97 209 A 1 ATOM 1655 C CA . SER A 0 209 . -28.758 0.677 11.967 1.00 43.97 209 A 1 ATOM 1656 C C . SER A 0 209 . -27.949 -0.511 11.423 1.00 43.97 209 A 1 ATOM 1657 C CB . SER A 0 209 . -30.266 0.479 11.772 1.00 43.97 209 A 1 ATOM 1658 O O . SER A 0 209 . -28.379 -1.661 11.570 1.00 43.97 209 A 1 ATOM 1659 O OG . SER A 0 209 . -30.602 0.427 10.401 1.00 43.97 209 A 1 ATOM 1660 N N . LEU A 0 210 . -26.761 -0.273 10.841 1.00 46.36 210 A 1 ATOM 1661 C CA . LEU A 0 210 . -25.790 -1.317 10.473 1.00 46.36 210 A 1 ATOM 1662 C C . LEU A 0 210 . -25.218 -1.992 11.724 1.00 46.36 210 A 1 ATOM 1663 C CB . LEU A 0 210 . -24.658 -0.756 9.591 1.00 46.36 210 A 1 ATOM 1664 O O . LEU A 0 210 . -24.058 -1.822 12.095 1.00 46.36 210 A 1 ATOM 1665 C CG . LEU A 0 210 . -25.098 -0.386 8.174 1.00 46.36 210 A 1 ATOM 1666 C CD1 . LEU A 0 210 . -24.000 0.436 7.496 1.00 46.36 210 A 1 ATOM 1667 C CD2 . LEU A 0 210 . -25.389 -1.593 7.288 1.00 46.36 210 A 1 ATOM 1668 N N . GLY A 0 211 . -26.054 -2.762 12.406 1.00 48.37 211 A 1 ATOM 1669 C CA . GLY A 0 211 . -25.591 -3.798 13.303 1.00 48.37 211 A 1 ATOM 1670 C C . GLY A 0 211 . -25.119 -4.985 12.500 1.00 48.37 211 A 1 ATOM 1671 O O . GLY A 0 211 . -25.606 -5.249 11.408 1.00 48.37 211 A 1 ATOM 1672 N N . ARG A 0 212 . -24.202 -5.769 13.058 1.00 52.80 212 A 1 ATOM 1673 C CA . ARG A 0 212 . -23.619 -6.939 12.374 1.00 52.80 212 A 1 ATOM 1674 C C . ARG A 0 212 . -24.636 -8.038 11.994 1.00 52.80 212 A 1 ATOM 1675 C CB . ARG A 0 212 . -22.485 -7.509 13.240 1.00 52.80 212 A 1 ATOM 1676 O O . ARG A 0 212 . -24.236 -9.033 11.405 1.00 52.80 212 A 1 ATOM 1677 C CG . ARG A 0 212 . -21.288 -6.557 13.378 1.00 52.80 212 A 1 ATOM 1678 C CD . ARG A 0 212 . -20.193 -7.225 14.217 1.00 52.80 212 A 1 ATOM 1679 N NE . ARG A 0 212 . -19.124 -6.273 14.568 1.00 52.80 212 A 1 ATOM 1680 N NH1 . ARG A 0 212 . -17.372 -7.776 14.825 1.00 52.80 212 A 1 ATOM 1681 N NH2 . ARG A 0 212 . -17.141 -5.682 15.480 1.00 52.80 212 A 1 ATOM 1682 C CZ . ARG A 0 212 . -17.895 -6.586 14.948 1.00 52.80 212 A 1 ATOM 1683 N N . HIS A 0 213 . -25.915 -7.878 12.352 1.00 50.70 213 A 1 ATOM 1684 C CA . HIS A 0 213 . -27.023 -8.794 12.058 1.00 50.70 213 A 1 ATOM 1685 C C . HIS A 0 213 . -28.092 -8.215 11.113 1.00 50.70 213 A 1 ATOM 1686 C CB . HIS A 0 213 . -27.677 -9.236 13.378 1.00 50.70 213 A 1 ATOM 1687 O O . HIS A 0 213 . -29.053 -8.921 10.812 1.00 50.70 213 A 1 ATOM 1688 C CG . HIS A 0 213 . -26.746 -9.959 14.313 1.00 50.70 213 A 1 ATOM 1689 C CD2 . HIS A 0 213 . -26.592 -9.728 15.651 1.00 50.70 213 A 1 ATOM 1690 N ND1 . HIS A 0 213 . -25.909 -10.997 13.980 1.00 50.70 213 A 1 ATOM 1691 C CE1 . HIS A 0 213 . -25.257 -11.371 15.092 1.00 50.70 213 A 1 ATOM 1692 N NE2 . HIS A 0 213 . -25.650 -10.636 16.149 1.00 50.70 213 A 1 ATOM 1693 N N . SER A 0 214 . -27.985 -6.957 10.668 1.00 54.62 214 A 1 ATOM 1694 C CA . SER A 0 214 . -28.851 -6.459 9.591 1.00 54.62 214 A 1 ATOM 1695 C C . SER A 0 214 . -28.379 -6.998 8.231 1.00 54.62 214 A 1 ATOM 1696 C CB . SER A 0 214 . -29.005 -4.927 9.611 1.00 54.62 214 A 1 ATOM 1697 O O . SER A 0 214 . -27.203 -7.346 8.091 1.00 54.62 214 A 1 ATOM 1698 O OG . SER A 0 214 . -27.849 -4.226 10.009 1.00 54.62 214 A 1 ATOM 1699 N N . PRO A 0 215 . -29.276 -7.101 7.226 1.00 61.62 215 A 1 ATOM 1700 C CA . PRO A 0 215 . -28.890 -7.459 5.866 1.00 61.62 215 A 1 ATOM 1701 C C . PRO A 0 215 . -27.727 -6.581 5.409 1.00 61.62 215 A 1 ATOM 1702 C CB . PRO A 0 215 . -30.133 -7.257 4.994 1.00 61.62 215 A 1 ATOM 1703 O O . PRO A 0 215 . -27.811 -5.351 5.433 1.00 61.62 215 A 1 ATOM 1704 C CG . PRO A 0 215 . -31.282 -7.399 5.988 1.00 61.62 215 A 1 ATOM 1705 C CD . PRO A 0 215 . -30.704 -6.834 7.284 1.00 61.62 215 A 1 ATOM 1706 N N . ARG A 0 216 . -26.618 -7.223 5.049 1.00 67.03 216 A 1 ATOM 1707 C CA . ARG A 0 216 . -25.377 -6.533 4.711 1.00 67.03 216 A 1 ATOM 1708 C C . ARG A 0 216 . -25.554 -5.790 3.380 1.00 67.03 216 A 1 ATOM 1709 C CB . ARG A 0 216 . -24.260 -7.576 4.687 1.00 67.03 216 A 1 ATOM 1710 O O . ARG A 0 216 . -25.974 -6.420 2.409 1.00 67.03 216 A 1 ATOM 1711 C CG . ARG A 0 216 . -22.875 -6.996 4.402 1.00 67.03 216 A 1 ATOM 1712 C CD . ARG A 0 216 . -21.854 -8.137 4.512 1.00 67.03 216 A 1 ATOM 1713 N NE . ARG A 0 216 . -21.265 -8.233 5.863 1.00 67.03 216 A 1 ATOM 1714 N NH1 . ARG A 0 216 . -19.576 -6.817 5.406 1.00 67.03 216 A 1 ATOM 1715 N NH2 . ARG A 0 216 . -19.674 -7.755 7.427 1.00 67.03 216 A 1 ATOM 1716 C CZ . ARG A 0 216 . -20.171 -7.606 6.238 1.00 67.03 216 A 1 ATOM 1717 N N . PRO A 0 217 . -25.233 -4.486 3.300 1.00 77.51 217 A 1 ATOM 1718 C CA . PRO A 0 217 . -25.281 -3.775 2.031 1.00 77.51 217 A 1 ATOM 1719 C C . PRO A 0 217 . -24.290 -4.372 1.031 1.00 77.51 217 A 1 ATOM 1720 C CB . PRO A 0 217 . -24.952 -2.312 2.338 1.00 77.51 217 A 1 ATOM 1721 O O . PRO A 0 217 . -23.219 -4.848 1.415 1.00 77.51 217 A 1 ATOM 1722 C CG . PRO A 0 217 . -25.221 -2.184 3.833 1.00 77.51 217 A 1 ATOM 1723 C CD . PRO A 0 217 . -24.896 -3.572 4.379 1.00 77.51 217 A 1 ATOM 1724 N N . ASP A 0 218 . -24.627 -4.287 -0.253 1.00 82.76 218 A 1 ATOM 1725 C CA . ASP A 0 218 . -23.705 -4.634 -1.331 1.00 82.76 218 A 1 ATOM 1726 C C . ASP A 0 218 . -22.409 -3.805 -1.228 1.00 82.76 218 A 1 ATOM 1727 C CB . ASP A 0 218 . -24.409 -4.426 -2.680 1.00 82.76 218 A 1 ATOM 1728 O O . ASP A 0 218 . -22.429 -2.630 -0.841 1.00 82.76 218 A 1 ATOM 1729 C CG . ASP A 0 218 . -23.542 -4.908 -3.842 1.00 82.76 218 A 1 ATOM 1730 O OD1 . ASP A 0 218 . -23.734 -6.050 -4.288 1.00 82.76 218 A 1 ATOM 1731 O OD2 . ASP A 0 218 . -22.633 -4.144 -4.236 1.00 82.76 218 A 1 ATOM 1732 N N . LEU A 0 219 . -21.268 -4.386 -1.609 1.00 86.01 219 A 1 ATOM 1733 C CA . LEU A 0 219 . -19.980 -3.687 -1.578 1.00 86.01 219 A 1 ATOM 1734 C C . LEU A 0 219 . -19.977 -2.409 -2.439 1.00 86.01 219 A 1 ATOM 1735 C CB . LEU A 0 219 . -18.864 -4.630 -2.054 1.00 86.01 219 A 1 ATOM 1736 O O . LEU A 0 219 . -19.233 -1.475 -2.162 1.00 86.01 219 A 1 ATOM 1737 C CG . LEU A 0 219 . -18.537 -5.830 -1.149 1.00 86.01 219 A 1 ATOM 1738 C CD1 . LEU A 0 219 . -17.492 -6.703 -1.845 1.00 86.01 219 A 1 ATOM 1739 C CD2 . LEU A 0 219 . -17.954 -5.383 0.190 1.00 86.01 219 A 1 ATOM 1740 N N . GLY A 0 220 . -20.779 -2.340 -3.499 1.00 86.36 220 A 1 ATOM 1741 C CA . GLY A 0 220 . -21.024 -1.139 -4.294 1.00 86.36 220 A 1 ATOM 1742 C C . GLY A 0 220 . -21.663 -0.013 -3.481 1.00 86.36 220 A 1 ATOM 1743 O O . GLY A 0 220 . -21.204 1.125 -3.582 1.00 86.36 220 A 1 ATOM 1744 N N . VAL A 0 221 . -22.640 -0.330 -2.623 1.00 86.62 221 A 1 ATOM 1745 C CA . VAL A 0 221 . -23.247 0.630 -1.682 1.00 86.62 221 A 1 ATOM 1746 C C . VAL A 0 221 . -22.227 1.053 -0.632 1.00 86.62 221 A 1 ATOM 1747 C CB . VAL A 0 221 . -24.509 0.057 -1.002 1.00 86.62 221 A 1 ATOM 1748 O O . VAL A 0 221 . -22.099 2.235 -0.351 1.00 86.62 221 A 1 ATOM 1749 C CG1 . VAL A 0 221 . -25.123 1.046 -0.001 1.00 86.62 221 A 1 ATOM 1750 C CG2 . VAL A 0 221 . -25.586 -0.286 -2.039 1.00 86.62 221 A 1 ATOM 1751 N N . LEU A 0 222 . -21.416 0.127 -0.111 1.00 88.21 222 A 1 ATOM 1752 C CA . LEU A 0 222 . -20.373 0.455 0.873 1.00 88.21 222 A 1 ATOM 1753 C C . LEU A 0 222 . -19.242 1.334 0.310 1.00 88.21 222 A 1 ATOM 1754 C CB . LEU A 0 222 . -19.826 -0.834 1.508 1.00 88.21 222 A 1 ATOM 1755 O O . LEU A 0 222 . -18.466 1.896 1.079 1.00 88.21 222 A 1 ATOM 1756 C CG . LEU A 0 222 . -20.893 -1.628 2.283 1.00 88.21 222 A 1 ATOM 1757 C CD1 . LEU A 0 222 . -20.319 -2.934 2.817 1.00 88.21 222 A 1 ATOM 1758 C CD2 . LEU A 0 222 . -21.448 -0.846 3.479 1.00 88.21 222 A 1 ATOM 1759 N N . ARG A 0 223 . -19.151 1.475 -1.016 1.00 86.99 223 A 1 ATOM 1760 C CA . ARG A 0 223 . -18.243 2.403 -1.708 1.00 86.99 223 A 1 ATOM 1761 C C . ARG A 0 223 . -18.929 3.720 -2.099 1.00 86.99 223 A 1 ATOM 1762 C CB . ARG A 0 223 . -17.630 1.695 -2.927 1.00 86.99 223 A 1 ATOM 1763 O O . ARG A 0 223 . -18.291 4.552 -2.745 1.00 86.99 223 A 1 ATOM 1764 C CG . ARG A 0 223 . -16.726 0.505 -2.553 1.00 86.99 223 A 1 ATOM 1765 C CD . ARG A 0 223 . -16.365 -0.281 -3.818 1.00 86.99 223 A 1 ATOM 1766 N NE . ARG A 0 223 . -15.958 -1.671 -3.529 1.00 86.99 223 A 1 ATOM 1767 N NH1 . ARG A 0 223 . -17.618 -2.749 -4.706 1.00 86.99 223 A 1 ATOM 1768 N NH2 . ARG A 0 223 . -15.957 -3.930 -3.837 1.00 86.99 223 A 1 ATOM 1769 C CZ . ARG A 0 223 . -16.506 -2.769 -4.019 1.00 86.99 223 A 1 ATOM 1770 N N . SER A 0 224 . -20.207 3.905 -1.763 1.00 84.81 224 A 1 ATOM 1771 C CA . SER A 0 224 . -20.931 5.158 -1.980 1.00 84.81 224 A 1 ATOM 1772 C C . SER A 0 224 . -20.584 6.186 -0.905 1.00 84.81 224 A 1 ATOM 1773 C CB . SER A 0 224 . -22.448 4.929 -2.079 1.00 84.81 224 A 1 ATOM 1774 O O . SER A 0 224 . -20.177 5.845 0.205 1.00 84.81 224 A 1 ATOM 1775 O OG . SER A 0 224 . -23.102 5.057 -0.835 1.00 84.81 224 A 1 ATOM 1776 N N . VAL A 0 225 . -20.777 7.457 -1.241 1.00 79.56 225 A 1 ATOM 1777 C CA . VAL A 0 225 . -20.520 8.616 -0.373 1.00 79.56 225 A 1 ATOM 1778 C C . VAL A 0 225 . -21.143 8.450 1.003 1.00 79.56 225 A 1 ATOM 1779 C CB . VAL A 0 225 . -21.175 9.850 -1.006 1.00 79.56 225 A 1 ATOM 1780 O O . VAL A 0 225 . -20.503 8.688 2.025 1.00 79.56 225 A 1 ATOM 1781 C CG1 . VAL A 0 225 . -21.024 11.085 -0.113 1.00 79.56 225 A 1 ATOM 1782 C CG2 . VAL A 0 225 . -20.599 10.068 -2.395 1.00 79.56 225 A 1 ATOM 1783 N N . GLU A 0 226 . -22.401 8.028 1.004 1.00 78.97 226 A 1 ATOM 1784 C CA . GLU A 0 226 . -23.256 7.925 2.175 1.00 78.97 226 A 1 ATOM 1785 C C . GLU A 0 226 . -22.733 6.855 3.138 1.00 78.97 226 A 1 ATOM 1786 C CB . GLU A 0 226 . -24.694 7.592 1.730 1.00 78.97 226 A 1 ATOM 1787 O O . GLU A 0 226 . -22.848 6.999 4.354 1.00 78.97 226 A 1 ATOM 1788 C CG . GLU A 0 226 . -25.327 8.579 0.723 1.00 78.97 226 A 1 ATOM 1789 C CD . GLU A 0 226 . -24.795 8.473 -0.722 1.00 78.97 226 A 1 ATOM 1790 O OE1 . GLU A 0 226 . -24.948 9.451 -1.480 1.00 78.97 226 A 1 ATOM 1791 O OE2 . GLU A 0 226 . -24.172 7.434 -1.067 1.00 78.97 226 A 1 ATOM 1792 N N . ALA A 0 227 . -22.120 5.796 2.603 1.00 85.06 227 A 1 ATOM 1793 C CA . ALA A 0 227 . -21.582 4.700 3.394 1.00 85.06 227 A 1 ATOM 1794 C C . ALA A 0 227 . -20.115 4.898 3.802 1.00 85.06 227 A 1 ATOM 1795 C CB . ALA A 0 227 . -21.769 3.409 2.601 1.00 85.06 227 A 1 ATOM 1796 O O . ALA A 0 227 . -19.705 4.355 4.830 1.00 85.06 227 A 1 ATOM 1797 N N . LEU A 0 228 . -19.311 5.662 3.048 1.00 87.55 228 A 1 ATOM 1798 C CA . LEU A 0 228 . -17.872 5.829 3.316 1.00 87.55 228 A 1 ATOM 1799 C C . LEU A 0 228 . -17.585 6.354 4.731 1.00 87.55 228 A 1 ATOM 1800 C CB . LEU A 0 228 . -17.236 6.768 2.271 1.00 87.55 228 A 1 ATOM 1801 O O . LEU A 0 228 . -16.659 5.872 5.386 1.00 87.55 228 A 1 ATOM 1802 C CG . LEU A 0 228 . -16.922 6.156 0.892 1.00 87.55 228 A 1 ATOM 1803 C CD1 . LEU A 0 228 . -16.215 7.193 0.022 1.00 87.55 228 A 1 ATOM 1804 C CD2 . LEU A 0 228 . -16.043 4.909 0.975 1.00 87.55 228 A 1 ATOM 1805 N N . SER A 0 229 . -18.409 7.274 5.235 1.00 84.44 229 A 1 ATOM 1806 C CA . SER A 0 229 . -18.284 7.838 6.587 1.00 84.44 229 A 1 ATOM 1807 C C . SER A 0 229 . -18.538 6.819 7.706 1.00 84.44 229 A 1 ATOM 1808 C CB . SER A 0 229 . -19.245 9.022 6.730 1.00 84.44 229 A 1 ATOM 1809 O O . SER A 0 229 . -18.138 7.054 8.844 1.00 84.44 229 A 1 ATOM 1810 O OG . SER A 0 229 . -20.573 8.568 6.564 1.00 84.44 229 A 1 ATOM 1811 N N . MET A 0 230 . -19.158 5.672 7.403 1.00 84.47 230 A 1 ATOM 1812 C CA . MET A 0 230 . -19.649 4.715 8.403 1.00 84.47 230 A 1 ATOM 1813 C C . MET A 0 230 . -19.142 3.285 8.208 1.00 84.47 230 A 1 ATOM 1814 C CB . MET A 0 230 . -21.185 4.742 8.394 1.00 84.47 230 A 1 ATOM 1815 O O . MET A 0 230 . -19.120 2.517 9.169 1.00 84.47 230 A 1 ATOM 1816 C CG . MET A 0 230 . -21.727 6.091 8.883 1.00 84.47 230 A 1 ATOM 1817 S SD . MET A 0 230 . -21.373 6.473 10.623 1.00 84.47 230 A 1 ATOM 1818 C CE . MET A 0 230 . -22.643 5.424 11.364 1.00 84.47 230 A 1 ATOM 1819 N N . ARG A 0 231 . -18.690 2.904 7.008 1.00 89.30 231 A 1 ATOM 1820 C CA . ARG A 0 231 . -18.351 1.508 6.680 1.00 89.30 231 A 1 ATOM 1821 C C . ARG A 0 231 . -17.266 0.899 7.563 1.00 89.30 231 A 1 ATOM 1822 C CB . ARG A 0 231 . -17.977 1.392 5.198 1.00 89.30 231 A 1 ATOM 1823 O O . ARG A 0 231 . -17.280 -0.301 7.778 1.00 89.30 231 A 1 ATOM 1824 C CG . ARG A 0 231 . -16.599 1.993 4.878 1.00 89.30 231 A 1 ATOM 1825 C CD . ARG A 0 231 . -16.386 1.903 3.377 1.00 89.30 231 A 1 ATOM 1826 N NE . ARG A 0 231 . -15.018 2.267 2.989 1.00 89.30 231 A 1 ATOM 1827 N NH1 . ARG A 0 231 . -14.667 0.590 1.426 1.00 89.30 231 A 1 ATOM 1828 N NH2 . ARG A 0 231 . -13.228 2.216 1.654 1.00 89.30 231 A 1 ATOM 1829 C CZ . ARG A 0 231 . -14.320 1.679 2.040 1.00 89.30 231 A 1 ATOM 1830 N N . HIS A 0 232 . -16.361 1.708 8.119 1.00 87.70 232 A 1 ATOM 1831 C CA . HIS A 0 232 . -15.315 1.256 9.046 1.00 87.70 232 A 1 ATOM 1832 C C . HIS A 0 232 . -15.869 0.681 10.361 1.00 87.70 232 A 1 ATOM 1833 C CB . HIS A 0 232 . -14.351 2.417 9.322 1.00 87.70 232 A 1 ATOM 1834 O O . HIS A 0 232 . -15.137 0.019 11.094 1.00 87.70 232 A 1 ATOM 1835 C CG . HIS A 0 232 . -14.996 3.557 10.070 1.00 87.70 232 A 1 ATOM 1836 C CD2 . HIS A 0 232 . -15.085 3.680 11.432 1.00 87.70 232 A 1 ATOM 1837 N ND1 . HIS A 0 232 . -15.639 4.647 9.521 1.00 87.70 232 A 1 ATOM 1838 C CE1 . HIS A 0 232 . -16.092 5.407 10.533 1.00 87.70 232 A 1 ATOM 1839 N NE2 . HIS A 0 232 . -15.794 4.849 11.716 1.00 87.70 232 A 1 ATOM 1840 N N . ARG A 0 233 . -17.154 0.918 10.663 1.00 86.03 233 A 1 ATOM 1841 C CA . ARG A 0 233 . -17.865 0.272 11.772 1.00 86.03 233 A 1 ATOM 1842 C C . ARG A 0 233 . -18.199 -1.192 11.484 1.00 86.03 233 A 1 ATOM 1843 C CB . ARG A 0 233 . -19.145 1.051 12.106 1.00 86.03 233 A 1 ATOM 1844 O O . ARG A 0 233 . -18.480 -1.934 12.421 1.00 86.03 233 A 1 ATOM 1845 C CG . ARG A 0 233 . -18.860 2.491 12.557 1.00 86.03 233 A 1 ATOM 1846 C CD . ARG A 0 233 . -20.164 3.139 13.024 1.00 86.03 233 A 1 ATOM 1847 N NE . ARG A 0 233 . -19.953 4.527 13.474 1.00 86.03 233 A 1 ATOM 1848 N NH1 . ARG A 0 233 . -21.913 4.767 14.653 1.00 86.03 233 A 1 ATOM 1849 N NH2 . ARG A 0 233 . -20.493 6.478 14.518 1.00 86.03 233 A 1 ATOM 1850 C CZ . ARG A 0 233 . -20.781 5.246 14.212 1.00 86.03 233 A 1 ATOM 1851 N N . LEU A 0 234 . -18.155 -1.614 10.219 1.00 86.44 234 A 1 ATOM 1852 C CA . LEU A 0 234 . -18.275 -3.019 9.859 1.00 86.44 234 A 1 ATOM 1853 C C . LEU A 0 234 . -16.972 -3.774 10.193 1.00 86.44 234 A 1 ATOM 1854 C CB . LEU A 0 234 . -18.647 -3.186 8.380 1.00 86.44 234 A 1 ATOM 1855 O O . LEU A 0 234 . -15.879 -3.218 10.027 1.00 86.44 234 A 1 ATOM 1856 C CG . LEU A 0 234 . -19.985 -2.559 7.956 1.00 86.44 234 A 1 ATOM 1857 C CD1 . LEU A 0 234 . -20.144 -2.658 6.443 1.00 86.44 234 A 1 ATOM 1858 C CD2 . LEU A 0 234 . -21.173 -3.272 8.608 1.00 86.44 234 A 1 ATOM 1859 N N . PRO A 0 235 . -17.068 -5.043 10.635 1.00 85.71 235 A 1 ATOM 1860 C CA . PRO A 0 235 . -15.929 -5.830 11.111 1.00 85.71 235 A 1 ATOM 1861 C C . PRO A 0 235 . -14.748 -5.880 10.142 1.00 85.71 235 A 1 ATOM 1862 C CB . PRO A 0 235 . -16.456 -7.254 11.307 1.00 85.71 235 A 1 ATOM 1863 O O . PRO A 0 235 . -13.610 -5.686 10.552 1.00 85.71 235 A 1 ATOM 1864 C CG . PRO A 0 235 . -17.964 -7.117 11.393 1.00 85.71 235 A 1 ATOM 1865 C CD . PRO A 0 235 . -18.309 -5.796 10.732 1.00 85.71 235 A 1 ATOM 1866 N N . GLU A 0 236 . -15.016 -6.139 8.865 1.00 89.61 236 A 1 ATOM 1867 C CA . GLU A 0 236 . -14.027 -6.349 7.809 1.00 89.61 236 A 1 ATOM 1868 C C . GLU A 0 236 . -13.315 -5.066 7.397 1.00 89.61 236 A 1 ATOM 1869 C CB . GLU A 0 236 . -14.667 -7.018 6.584 1.00 89.61 236 A 1 ATOM 1870 O O . GLU A 0 236 . -12.130 -5.109 7.087 1.00 89.61 236 A 1 ATOM 1871 C CG . GLU A 0 236 . -15.644 -6.146 5.777 1.00 89.61 236 A 1 ATOM 1872 C CD . GLU A 0 236 . -16.962 -5.851 6.486 1.00 89.61 236 A 1 ATOM 1873 O OE1 . GLU A 0 236 . -17.720 -5.016 5.963 1.00 89.61 236 A 1 ATOM 1874 O OE2 . GLU A 0 236 . -17.313 -6.491 7.505 1.00 89.61 236 A 1 ATOM 1875 N N . PHE A 0 237 . -13.994 -3.916 7.432 1.00 93.03 237 A 1 ATOM 1876 C CA . PHE A 0 237 . -13.348 -2.638 7.149 1.00 93.03 237 A 1 ATOM 1877 C C . PHE A 0 237 . -12.542 -2.163 8.356 1.00 93.03 237 A 1 ATOM 1878 C CB . PHE A 0 237 . -14.376 -1.603 6.691 1.00 93.03 237 A 1 ATOM 1879 O O . PHE A 0 237 . -11.435 -1.660 8.178 1.00 93.03 237 A 1 ATOM 1880 C CG . PHE A 0 237 . -14.841 -1.808 5.264 1.00 93.03 237 A 1 ATOM 1881 C CD1 . PHE A 0 237 . -13.926 -1.645 4.208 1.00 93.03 237 A 1 ATOM 1882 C CD2 . PHE A 0 237 . -16.156 -2.219 4.984 1.00 93.03 237 A 1 ATOM 1883 C CE1 . PHE A 0 237 . -14.313 -1.923 2.888 1.00 93.03 237 A 1 ATOM 1884 C CE2 . PHE A 0 237 . -16.547 -2.466 3.658 1.00 93.03 237 A 1 ATOM 1885 C CZ . PHE A 0 237 . -15.632 -2.313 2.606 1.00 93.03 237 A 1 ATOM 1886 N N . GLY A 0 238 . -13.029 -2.391 9.580 1.00 92.98 238 A 1 ATOM 1887 C CA . GLY A 0 238 . -12.219 -2.217 10.787 1.00 92.98 238 A 1 ATOM 1888 C C . GLY A 0 238 . -10.972 -3.111 10.772 1.00 92.98 238 A 1 ATOM 1889 O O . GLY A 0 238 . -9.863 -2.627 11.000 1.00 92.98 238 A 1 ATOM 1890 N N . ALA A 0 239 . -11.137 -4.391 10.426 1.00 93.64 239 A 1 ATOM 1891 C CA . ALA A 0 239 . -10.051 -5.358 10.271 1.00 93.64 239 A 1 ATOM 1892 C C . ALA A 0 239 . -9.061 -4.931 9.186 1.00 93.64 239 A 1 ATOM 1893 C CB . ALA A 0 239 . -10.651 -6.732 9.954 1.00 93.64 239 A 1 ATOM 1894 O O . ALA A 0 239 . -7.856 -4.921 9.424 1.00 93.64 239 A 1 ATOM 1895 N N . MET A 0 240 . -9.554 -4.500 8.022 1.00 96.19 240 A 1 ATOM 1896 C CA . MET A 0 240 . -8.720 -3.989 6.937 1.00 96.19 240 A 1 ATOM 1897 C C . MET A 0 240 . -7.888 -2.788 7.387 1.00 96.19 240 A 1 ATOM 1898 C CB . MET A 0 240 . -9.595 -3.672 5.718 1.00 96.19 240 A 1 ATOM 1899 O O . MET A 0 240 . -6.696 -2.744 7.100 1.00 96.19 240 A 1 ATOM 1900 C CG . MET A 0 240 . -8.797 -3.088 4.546 1.00 96.19 240 A 1 ATOM 1901 S SD . MET A 0 240 . -8.374 -1.314 4.622 1.00 96.19 240 A 1 ATOM 1902 C CE . MET A 0 240 . -10.027 -0.569 4.632 1.00 96.19 240 A 1 ATOM 1903 N N . LEU A 0 241 . -8.455 -1.841 8.142 1.00 97.23 241 A 1 ATOM 1904 C CA . LEU A 0 241 . -7.701 -0.682 8.632 1.00 97.23 241 A 1 ATOM 1905 C C . LEU A 0 241 . -6.660 -1.056 9.695 1.00 97.23 241 A 1 ATOM 1906 C CB . LEU A 0 241 . -8.667 0.395 9.149 1.00 97.23 241 A 1 ATOM 1907 O O . LEU A 0 241 . -5.551 -0.511 9.676 1.00 97.23 241 A 1 ATOM 1908 C CG . LEU A 0 241 . -9.540 1.037 8.057 1.00 97.23 241 A 1 ATOM 1909 C CD1 . LEU A 0 241 . -10.527 2.012 8.697 1.00 97.23 241 A 1 ATOM 1910 C CD2 . LEU A 0 241 . -8.726 1.788 7.002 1.00 97.23 241 A 1 ATOM 1911 N N . ARG A 0 242 . -6.967 -2.014 10.579 1.00 96.71 242 A 1 ATOM 1912 C CA . ARG A 0 242 . -5.979 -2.583 11.514 1.00 96.71 242 A 1 ATOM 1913 C C . ARG A 0 242 . -4.847 -3.287 10.763 1.00 96.71 242 A 1 ATOM 1914 C CB . ARG A 0 242 . -6.657 -3.545 12.501 1.00 96.71 242 A 1 ATOM 1915 O O . ARG A 0 242 . -3.678 -3.023 11.047 1.00 96.71 242 A 1 ATOM 1916 C CG . ARG A 0 242 . -7.517 -2.813 13.543 1.00 96.71 242 A 1 ATOM 1917 C CD . ARG A 0 242 . -8.032 -3.778 14.620 1.00 96.71 242 A 1 ATOM 1918 N NE . ARG A 0 242 . -8.941 -4.800 14.071 1.00 96.71 242 A 1 ATOM 1919 N NH1 . ARG A 0 242 . -10.921 -3.634 14.288 1.00 96.71 242 A 1 ATOM 1920 N NH2 . ARG A 0 242 . -10.946 -5.669 13.447 1.00 96.71 242 A 1 ATOM 1921 C CZ . ARG A 0 242 . -10.249 -4.694 13.934 1.00 96.71 242 A 1 ATOM 1922 N N . MET A 0 243 . -5.176 -4.094 9.755 1.00 97.75 243 A 1 ATOM 1923 C CA . MET A 0 243 . -4.206 -4.757 8.876 1.00 97.75 243 A 1 ATOM 1924 C C . MET A 0 243 . -3.361 -3.760 8.093 1.00 97.75 243 A 1 ATOM 1925 C CB . MET A 0 243 . -4.927 -5.701 7.904 1.00 97.75 243 A 1 ATOM 1926 O O . MET A 0 243 . -2.143 -3.900 8.030 1.00 97.75 243 A 1 ATOM 1927 C CG . MET A 0 243 . -5.282 -7.005 8.605 1.00 97.75 243 A 1 ATOM 1928 S SD . MET A 0 243 . -3.805 -7.940 9.057 1.00 97.75 243 A 1 ATOM 1929 C CE . MET A 0 243 . -4.607 -9.146 10.104 1.00 97.75 243 A 1 ATOM 1930 N N . ARG A 0 244 . -3.970 -2.694 7.576 1.00 98.17 244 A 1 ATOM 1931 C CA . ARG A 0 244 . -3.272 -1.598 6.903 1.00 98.17 244 A 1 ATOM 1932 C C . ARG A 0 244 . -2.212 -0.984 7.808 1.00 98.17 244 A 1 ATOM 1933 C CB . ARG A 0 244 . -4.316 -0.575 6.423 1.00 98.17 244 A 1 ATOM 1934 O O . ARG A 0 244 . -1.057 -0.863 7.406 1.00 98.17 244 A 1 ATOM 1935 C CG . ARG A 0 244 . -3.684 0.555 5.614 1.00 98.17 244 A 1 ATOM 1936 C CD . ARG A 0 244 . -4.719 1.572 5.124 1.00 98.17 244 A 1 ATOM 1937 N NE . ARG A 0 244 . -4.076 2.703 4.420 1.00 98.17 244 A 1 ATOM 1938 N NH1 . ARG A 0 244 . -3.677 1.661 2.405 1.00 98.17 244 A 1 ATOM 1939 N NH2 . ARG A 0 244 . -3.003 3.727 2.683 1.00 98.17 244 A 1 ATOM 1940 C CZ . ARG A 0 244 . -3.588 2.686 3.189 1.00 98.17 244 A 1 ATOM 1941 N N . ALA A 0 245 . -2.578 -0.625 9.036 1.00 97.92 245 A 1 ATOM 1942 C CA . ALA A 0 245 . -1.635 -0.085 10.013 1.00 97.92 245 A 1 ATOM 1943 C C . ALA A 0 245 . -0.524 -1.094 10.356 1.00 97.92 245 A 1 ATOM 1944 C CB . ALA A 0 245 . -2.424 0.338 11.256 1.00 97.92 245 A 1 ATOM 1945 O O . ALA A 0 245 . 0.654 -0.734 10.422 1.00 97.92 245 A 1 ATOM 1946 N N . HIS A 0 246 . -0.891 -2.364 10.522 1.00 98.23 246 A 1 ATOM 1947 C CA . HIS A 0 246 . 0.031 -3.452 10.822 1.00 98.23 246 A 1 ATOM 1948 C C . HIS A 0 246 . 1.065 -3.677 9.701 1.00 98.23 246 A 1 ATOM 1949 C CB . HIS A 0 246 . -0.807 -4.700 11.121 1.00 98.23 246 A 1 ATOM 1950 O O . HIS A 0 246 . 2.265 -3.685 9.975 1.00 98.23 246 A 1 ATOM 1951 C CG . HIS A 0 246 . 0.033 -5.895 11.442 1.00 98.23 246 A 1 ATOM 1952 C CD2 . HIS A 0 246 . 0.598 -6.736 10.526 1.00 98.23 246 A 1 ATOM 1953 N ND1 . HIS A 0 246 . 0.340 -6.369 12.696 1.00 98.23 246 A 1 ATOM 1954 C CE1 . HIS A 0 246 . 1.116 -7.457 12.531 1.00 98.23 246 A 1 ATOM 1955 N NE2 . HIS A 0 246 . 1.288 -7.703 11.234 1.00 98.23 246 A 1 ATOM 1956 N N . ILE A 0 247 . 0.636 -3.772 8.440 1.00 98.41 247 A 1 ATOM 1957 C CA . ILE A 0 247 . 1.530 -3.970 7.287 1.00 98.41 247 A 1 ATOM 1958 C C . ILE A 0 247 . 2.410 -2.731 7.072 1.00 98.41 247 A 1 ATOM 1959 C CB . ILE A 0 247 . 0.726 -4.357 6.022 1.00 98.41 247 A 1 ATOM 1960 O O . ILE A 0 247 . 3.606 -2.873 6.826 1.00 98.41 247 A 1 ATOM 1961 C CG1 . ILE A 0 247 . -0.016 -5.700 6.227 1.00 98.41 247 A 1 ATOM 1962 C CG2 . ILE A 0 247 . 1.652 -4.499 4.796 1.00 98.41 247 A 1 ATOM 1963 C CD1 . ILE A 0 247 . -1.029 -6.020 5.120 1.00 98.41 247 A 1 ATOM 1964 N N . LYS A 0 248 . 1.893 -1.506 7.271 1.00 98.65 248 A 1 ATOM 1965 C CA . LYS A 0 248 . 2.737 -0.292 7.263 1.00 98.65 248 A 1 ATOM 1966 C C . LYS A 0 248 . 3.861 -0.366 8.303 1.00 98.65 248 A 1 ATOM 1967 C CB . LYS A 0 248 . 1.901 0.981 7.496 1.00 98.65 248 A 1 ATOM 1968 O O . LYS A 0 248 . 4.976 0.075 8.034 1.00 98.65 248 A 1 ATOM 1969 C CG . LYS A 0 248 . 1.088 1.416 6.269 1.00 98.65 248 A 1 ATOM 1970 C CD . LYS A 0 248 . 0.588 2.866 6.355 1.00 98.65 248 A 1 ATOM 1971 C CE . LYS A 0 248 . -0.105 3.243 5.034 1.00 98.65 248 A 1 ATOM 1972 N NZ . LYS A 0 248 . -0.395 4.699 4.923 1.00 98.65 248 A 1 ATOM 1973 N N . ARG A 0 249 . 3.591 -0.917 9.492 1.00 98.69 249 A 1 ATOM 1974 C CA . ARG A 0 249 . 4.614 -1.129 10.530 1.00 98.69 249 A 1 ATOM 1975 C C . ARG A 0 249 . 5.642 -2.182 10.108 1.00 98.69 249 A 1 ATOM 1976 C CB . ARG A 0 249 . 3.926 -1.476 11.859 1.00 98.69 249 A 1 ATOM 1977 O O . ARG A 0 249 . 6.824 -1.989 10.384 1.00 98.69 249 A 1 ATOM 1978 C CG . ARG A 0 249 . 4.927 -1.655 13.011 1.00 98.69 249 A 1 ATOM 1979 C CD . ARG A 0 249 . 4.238 -2.005 14.340 1.00 98.69 249 A 1 ATOM 1980 N NE . ARG A 0 249 . 3.349 -3.185 14.253 1.00 98.69 249 A 1 ATOM 1981 N NH1 . ARG A 0 249 . 4.909 -4.843 13.826 1.00 98.69 249 A 1 ATOM 1982 N NH2 . ARG A 0 249 . 2.785 -5.369 13.937 1.00 98.69 249 A 1 ATOM 1983 C CZ . ARG A 0 249 . 3.686 -4.445 14.013 1.00 98.69 249 A 1 ATOM 1984 N N . ILE A 0 250 . 5.220 -3.257 9.437 1.00 98.69 250 A 1 ATOM 1985 C CA . ILE A 0 250 . 6.133 -4.258 8.859 1.00 98.69 250 A 1 ATOM 1986 C C . ILE A 0 250 . 7.057 -3.611 7.825 1.00 98.69 250 A 1 ATOM 1987 C CB . ILE A 0 250 . 5.356 -5.455 8.261 1.00 98.69 250 A 1 ATOM 1988 O O . ILE A 0 250 . 8.270 -3.776 7.925 1.00 98.69 250 A 1 ATOM 1989 C CG1 . ILE A 0 250 . 4.785 -6.315 9.409 1.00 98.69 250 A 1 ATOM 1990 C CG2 . ILE A 0 250 . 6.268 -6.285 7.338 1.00 98.69 250 A 1 ATOM 1991 C CD1 . ILE A 0 250 . 3.838 -7.427 8.944 1.00 98.69 250 A 1 ATOM 1992 N N . VAL A 0 251 . 6.508 -2.836 6.884 1.00 98.81 251 A 1 ATOM 1993 C CA . VAL A 0 251 . 7.296 -2.134 5.858 1.00 98.81 251 A 1 ATOM 1994 C C . VAL A 0 251 . 8.382 -1.280 6.511 1.00 98.81 251 A 1 ATOM 1995 C CB . VAL A 0 251 . 6.388 -1.296 4.936 1.00 98.81 251 A 1 ATOM 1996 O O . VAL A 0 251 . 9.559 -1.487 6.233 1.00 98.81 251 A 1 ATOM 1997 C CG1 . VAL A 0 251 . 7.189 -0.364 4.021 1.00 98.81 251 A 1 ATOM 1998 C CG2 . VAL A 0 251 . 5.533 -2.207 4.047 1.00 98.81 251 A 1 ATOM 1999 N N . ARG A 0 252 . 8.021 -0.405 7.458 1.00 98.73 252 A 1 ATOM 2000 C CA . ARG A 0 252 . 8.999 0.440 8.170 1.00 98.73 252 A 1 ATOM 2001 C C . ARG A 0 252 . 10.062 -0.363 8.912 1.00 98.73 252 A 1 ATOM 2002 C CB . ARG A 0 252 . 8.287 1.363 9.160 1.00 98.73 252 A 1 ATOM 2003 O O . ARG A 0 252 . 11.243 -0.032 8.846 1.00 98.73 252 A 1 ATOM 2004 C CG . ARG A 0 252 . 7.490 2.445 8.437 1.00 98.73 252 A 1 ATOM 2005 C CD . ARG A 0 252 . 6.931 3.422 9.464 1.00 98.73 252 A 1 ATOM 2006 N NE . ARG A 0 252 . 6.326 4.555 8.773 1.00 98.73 252 A 1 ATOM 2007 N NH1 . ARG A 0 252 . 4.210 3.739 8.474 1.00 98.73 252 A 1 ATOM 2008 N NH2 . ARG A 0 252 . 4.851 5.717 7.578 1.00 98.73 252 A 1 ATOM 2009 C CZ . ARG A 0 252 . 5.119 4.663 8.285 1.00 98.73 252 A 1 ATOM 2010 N N . LYS A 0 253 . 9.656 -1.441 9.597 1.00 98.64 253 A 1 ATOM 2011 C CA . LYS A 0 253 . 10.579 -2.354 10.289 1.00 98.64 253 A 1 ATOM 2012 C C . LYS A 0 253 . 11.594 -2.947 9.308 1.00 98.64 253 A 1 ATOM 2013 C CB . LYS A 0 253 . 9.772 -3.446 11.017 1.00 98.64 253 A 1 ATOM 2014 O O . LYS A 0 253 . 12.786 -2.952 9.606 1.00 98.64 253 A 1 ATOM 2015 C CG . LYS A 0 253 . 10.659 -4.494 11.713 1.00 98.64 253 A 1 ATOM 2016 C CD . LYS A 0 253 . 9.833 -5.676 12.246 1.00 98.64 253 A 1 ATOM 2017 C CE . LYS A 0 253 . 10.771 -6.824 12.643 1.00 98.64 253 A 1 ATOM 2018 N NZ . LYS A 0 253 . 10.042 -8.098 12.866 1.00 98.64 253 A 1 ATOM 2019 N N . VAL A 0 254 . 11.137 -3.439 8.156 1.00 98.77 254 A 1 ATOM 2020 C CA . VAL A 0 254 . 12.010 -4.066 7.155 1.00 98.77 254 A 1 ATOM 2021 C C . VAL A 0 254 . 12.941 -3.048 6.512 1.00 98.77 254 A 1 ATOM 2022 C CB . VAL A 0 254 . 11.208 -4.836 6.094 1.00 98.77 254 A 1 ATOM 2023 O O . VAL A 0 254 . 14.143 -3.307 6.471 1.00 98.77 254 A 1 ATOM 2024 C CG1 . VAL A 0 254 . 12.115 -5.310 4.950 1.00 98.77 254 A 1 ATOM 2025 C CG2 . VAL A 0 254 . 10.574 -6.072 6.743 1.00 98.77 254 A 1 ATOM 2026 N N . MET A 0 255 . 12.423 -1.897 6.076 1.00 98.75 255 A 1 ATOM 2027 C CA . MET A 0 255 . 13.235 -0.838 5.467 1.00 98.75 255 A 1 ATOM 2028 C C . MET A 0 255 . 14.335 -0.370 6.427 1.00 98.75 255 A 1 ATOM 2029 C CB . MET A 0 255 . 12.342 0.335 5.030 1.00 98.75 255 A 1 ATOM 2030 O O . MET A 0 255 . 15.509 -0.386 6.063 1.00 98.75 255 A 1 ATOM 2031 C CG . MET A 0 255 . 11.367 -0.028 3.899 1.00 98.75 255 A 1 ATOM 2032 S SD . MET A 0 255 . 12.108 -0.722 2.398 1.00 98.75 255 A 1 ATOM 2033 C CE . MET A 0 255 . 12.839 0.772 1.682 1.00 98.75 255 A 1 ATOM 2034 N N . SER A 0 256 . 13.984 -0.104 7.691 1.00 98.46 256 A 1 ATOM 2035 C CA . SER A 0 256 . 14.958 0.245 8.732 1.00 98.46 256 A 1 ATOM 2036 C C . SER A 0 256 . 15.991 -0.863 8.974 1.00 98.46 256 A 1 ATOM 2037 C CB . SER A 0 256 . 14.213 0.582 10.026 1.00 98.46 256 A 1 ATOM 2038 O O . SER A 0 256 . 17.168 -0.565 9.136 1.00 98.46 256 A 1 ATOM 2039 O OG . SER A 0 256 . 15.112 0.864 11.081 1.00 98.46 256 A 1 ATOM 2040 N N . SER A 0 257 . 15.592 -2.141 8.951 1.00 98.58 257 A 1 ATOM 2041 C CA . SER A 0 257 . 16.530 -3.271 9.092 1.00 98.58 257 A 1 ATOM 2042 C C . SER A 0 257 . 17.455 -3.487 7.886 1.00 98.58 257 A 1 ATOM 2043 C CB . SER A 0 257 . 15.766 -4.566 9.382 1.00 98.58 257 A 1 ATOM 2044 O O . SER A 0 257 . 18.381 -4.291 7.967 1.00 98.58 257 A 1 ATOM 2045 O OG . SER A 0 257 . 15.148 -5.094 8.220 1.00 98.58 257 A 1 ATOM 2046 N N . CYS A 0 258 . 17.168 -2.830 6.759 1.00 98.26 258 A 1 ATOM 2047 C CA . CYS A 0 258 . 17.972 -2.856 5.537 1.00 98.26 258 A 1 ATOM 2048 C C . CYS A 0 258 . 18.717 -1.530 5.315 1.00 98.26 258 A 1 ATOM 2049 C CB . CYS A 0 258 . 17.082 -3.223 4.338 1.00 98.26 258 A 1 ATOM 2050 O O . CYS A 0 258 . 19.125 -1.254 4.188 1.00 98.26 258 A 1 ATOM 2051 S SG . CYS A 0 258 . 16.274 -4.829 4.593 1.00 98.26 258 A 1 ATOM 2052 N N . ASP A 0 259 . 18.859 -0.724 6.373 1.00 97.98 259 A 1 ATOM 2053 C CA . ASP A 0 259 . 19.571 0.557 6.395 1.00 97.98 259 A 1 ATOM 2054 C C . ASP A 0 259 . 18.993 1.637 5.462 1.00 97.98 259 A 1 ATOM 2055 C CB . ASP A 0 259 . 21.086 0.336 6.235 1.00 97.98 259 A 1 ATOM 2056 O O . ASP A 0 259 . 19.670 2.609 5.137 1.00 97.98 259 A 1 ATOM 2057 C CG . ASP A 0 259 . 21.643 -0.656 7.261 1.00 97.98 259 A 1 ATOM 2058 O OD1 . ASP A 0 259 . 21.351 -0.479 8.466 1.00 97.98 259 A 1 ATOM 2059 O OD2 . ASP A 0 259 . 22.348 -1.600 6.836 1.00 97.98 259 A 1 ATOM 2060 N N . TYR A 0 260 . 17.725 1.508 5.057 1.00 98.73 260 A 1 ATOM 2061 C CA . TYR A 0 260 . 17.010 2.587 4.379 1.00 98.73 260 A 1 ATOM 2062 C C . TYR A 0 260 . 16.493 3.602 5.401 1.00 98.73 260 A 1 ATOM 2063 C CB . TYR A 0 260 . 15.866 2.035 3.528 1.00 98.73 260 A 1 ATOM 2064 O O . TYR A 0 260 . 15.741 3.258 6.320 1.00 98.73 260 A 1 ATOM 2065 C CG . TYR A 0 260 . 16.278 1.475 2.188 1.00 98.73 260 A 1 ATOM 2066 C CD1 . TYR A 0 260 . 16.175 2.286 1.042 1.00 98.73 260 A 1 ATOM 2067 C CD2 . TYR A 0 260 . 16.740 0.152 2.078 1.00 98.73 260 A 1 ATOM 2068 C CE1 . TYR A 0 260 . 16.511 1.775 -0.222 1.00 98.73 260 A 1 ATOM 2069 C CE2 . TYR A 0 260 . 17.057 -0.372 0.811 1.00 98.73 260 A 1 ATOM 2070 O OH . TYR A 0 260 . 17.150 -0.100 -1.562 1.00 98.73 260 A 1 ATOM 2071 C CZ . TYR A 0 260 . 16.921 0.433 -0.340 1.00 98.73 260 A 1 ATOM 2072 N N . LEU A 0 261 . 16.858 4.867 5.212 1.00 98.61 261 A 1 ATOM 2073 C CA . LEU A 0 261 . 16.401 5.981 6.037 1.00 98.61 261 A 1 ATOM 2074 C C . LEU A 0 261 . 15.025 6.477 5.569 1.00 98.61 261 A 1 ATOM 2075 C CB . LEU A 0 261 . 17.477 7.075 5.973 1.00 98.61 261 A 1 ATOM 2076 O O . LEU A 0 261 . 14.857 6.808 4.397 1.00 98.61 261 A 1 ATOM 2077 C CG . LEU A 0 261 . 17.163 8.326 6.808 1.00 98.61 261 A 1 ATOM 2078 C CD1 . LEU A 0 261 . 17.102 8.025 8.308 1.00 98.61 261 A 1 ATOM 2079 C CD2 . LEU A 0 261 . 18.257 9.362 6.573 1.00 98.61 261 A 1 ATOM 2080 N N . GLU A 0 262 . 14.045 6.541 6.477 1.00 98.72 262 A 1 ATOM 2081 C CA . GLU A 0 262 . 12.728 7.128 6.176 1.00 98.72 262 A 1 ATOM 2082 C C . GLU A 0 262 . 12.874 8.647 6.046 1.00 98.72 262 A 1 ATOM 2083 C CB . GLU A 0 262 . 11.672 6.742 7.240 1.00 98.72 262 A 1 ATOM 2084 O O . GLU A 0 262 . 13.426 9.293 6.940 1.00 98.72 262 A 1 ATOM 2085 C CG . GLU A 0 262 . 10.205 6.968 6.787 1.00 98.72 262 A 1 ATOM 2086 C CD . GLU A 0 262 . 9.130 6.334 7.715 1.00 98.72 262 A 1 ATOM 2087 O OE1 . GLU A 0 262 . 7.906 6.388 7.406 1.00 98.72 262 A 1 ATOM 2088 O OE2 . GLU A 0 262 . 9.484 5.701 8.739 1.00 98.72 262 A 1 ATOM 2089 N N . VAL A 0 263 . 12.392 9.209 4.940 1.00 98.53 263 A 1 ATOM 2090 C CA . VAL A 0 263 . 12.425 10.647 4.656 1.00 98.53 263 A 1 ATOM 2091 C C . VAL A 0 263 . 11.049 11.146 4.226 1.00 98.53 263 A 1 ATOM 2092 C CB . VAL A 0 263 . 13.504 11.012 3.612 1.00 98.53 263 A 1 ATOM 2093 O O . VAL A 0 263 . 10.295 10.441 3.550 1.00 98.53 263 A 1 ATOM 2094 C CG1 . VAL A 0 263 . 14.913 10.660 4.110 1.00 98.53 263 A 1 ATOM 2095 C CG2 . VAL A 0 263 . 13.294 10.338 2.251 1.00 98.53 263 A 1 ATOM 2096 N N . ASP A 0 264 . 10.737 12.387 4.587 1.00 97.55 264 A 1 ATOM 2097 C CA . ASP A 0 264 . 9.549 13.087 4.106 1.00 97.55 264 A 1 ATOM 2098 C C . ASP A 0 264 . 9.889 13.857 2.826 1.00 97.55 264 A 1 ATOM 2099 C CB . ASP A 0 264 . 8.994 14.021 5.189 1.00 97.55 264 A 1 ATOM 2100 O O . ASP A 0 264 . 10.910 14.543 2.749 1.00 97.55 264 A 1 ATOM 2101 C CG . ASP A 0 264 . 8.481 13.271 6.424 1.00 97.55 264 A 1 ATOM 2102 O OD1 . ASP A 0 264 . 7.806 12.234 6.242 1.00 97.55 264 A 1 ATOM 2103 O OD2 . ASP A 0 264 . 8.735 13.769 7.544 1.00 97.55 264 A 1 ATOM 2104 N N . THR A 0 265 . 9.025 13.763 1.817 1.00 96.40 265 A 1 ATOM 2105 C CA . THR A 0 265 . 9.186 14.458 0.536 1.00 96.40 265 A 1 ATOM 2106 C C . THR A 0 265 . 8.031 15.431 0.306 1.00 96.40 265 A 1 ATOM 2107 C CB . THR A 0 265 . 9.312 13.475 -0.636 1.00 96.40 265 A 1 ATOM 2108 O O . THR A 0 265 . 6.923 15.184 0.791 1.00 96.40 265 A 1 ATOM 2109 C CG2 . THR A 0 265 . 10.538 12.574 -0.450 1.00 96.40 265 A 1 ATOM 2110 O OG1 . THR A 0 265 . 8.149 12.675 -0.731 1.00 96.40 265 A 1 ATOM 2111 N N . PRO A 0 266 . 8.239 16.528 -0.443 1.00 95.33 266 A 1 ATOM 2112 C CA . PRO A 0 266 . 7.170 17.467 -0.761 1.00 95.33 266 A 1 ATOM 2113 C C . PRO A 0 266 . 5.978 16.792 -1.447 1.00 95.33 266 A 1 ATOM 2114 C CB . PRO A 0 266 . 7.803 18.535 -1.659 1.00 95.33 266 A 1 ATOM 2115 O O . PRO A 0 266 . 6.143 16.009 -2.382 1.00 95.33 266 A 1 ATOM 2116 C CG . PRO A 0 266 . 9.273 18.500 -1.249 1.00 95.33 266 A 1 ATOM 2117 C CD . PRO A 0 266 . 9.505 17.018 -0.968 1.00 95.33 266 A 1 ATOM 2118 N N . ILE A 0 267 . 4.772 17.133 -0.987 1.00 95.54 267 A 1 ATOM 2119 C CA . ILE A 0 267 . 3.512 16.709 -1.616 1.00 95.54 267 A 1 ATOM 2120 C C . ILE A 0 267 . 3.072 17.694 -2.707 1.00 95.54 267 A 1 ATOM 2121 C CB . ILE A 0 267 . 2.422 16.496 -0.540 1.00 95.54 267 A 1 ATOM 2122 O O . ILE A 0 267 . 2.403 17.293 -3.653 1.00 95.54 267 A 1 ATOM 2123 C CG1 . ILE A 0 267 . 2.853 15.490 0.554 1.00 95.54 267 A 1 ATOM 2124 C CG2 . ILE A 0 267 . 1.099 16.038 -1.176 1.00 95.54 267 A 1 ATOM 2125 C CD1 . ILE A 0 267 . 3.340 14.126 0.042 1.00 95.54 267 A 1 ATOM 2126 N N . LEU A 0 268 . 3.471 18.964 -2.592 1.00 93.23 268 A 1 ATOM 2127 C CA . LEU A 0 268 . 3.287 19.986 -3.621 1.00 93.23 268 A 1 ATOM 2128 C C . LEU A 0 268 . 4.560 20.097 -4.466 1.00 93.23 268 A 1 ATOM 2129 C CB . LEU A 0 268 . 2.935 21.338 -2.973 1.00 93.23 268 A 1 ATOM 2130 O O . LEU A 0 268 . 5.642 20.287 -3.909 1.00 93.23 268 A 1 ATOM 2131 C CG . LEU A 0 268 . 1.620 21.359 -2.174 1.00 93.23 268 A 1 ATOM 2132 C CD1 . LEU A 0 268 . 1.443 22.724 -1.506 1.00 93.23 268 A 1 ATOM 2133 C CD2 . LEU A 0 268 . 0.400 21.111 -3.056 1.00 93.23 268 A 1 ATOM 2134 N N . THR A 0 269 . 4.435 20.007 -5.789 1.00 90.09 269 A 1 ATOM 2135 C CA . THR A 0 269 . 5.556 20.089 -6.739 1.00 90.09 269 A 1 ATOM 2136 C C . THR A 0 269 . 5.244 21.062 -7.874 1.00 90.09 269 A 1 ATOM 2137 C CB . THR A 0 269 . 5.948 18.707 -7.303 1.00 90.09 269 A 1 ATOM 2138 O O . THR A 0 269 . 4.091 21.260 -8.239 1.00 90.09 269 A 1 ATOM 2139 C CG2 . THR A 0 269 . 6.237 17.698 -6.190 1.00 90.09 269 A 1 ATOM 2140 O OG1 . THR A 0 269 . 4.936 18.160 -8.117 1.00 90.09 269 A 1 ATOM 2141 N N . SER A 0 270 . 6.270 21.688 -8.451 1.00 85.83 270 A 1 ATOM 2142 C CA . SER A 0 270 . 6.147 22.515 -9.667 1.00 85.83 270 A 1 ATOM 2143 C C . SER A 0 270 . 6.461 21.736 -10.948 1.00 85.83 270 A 1 ATOM 2144 C CB . SER A 0 270 . 7.064 23.733 -9.554 1.00 85.83 270 A 1 ATOM 2145 O O . SER A 0 270 . 6.375 22.270 -12.053 1.00 85.83 270 A 1 ATOM 2146 O OG . SER A 0 270 . 8.395 23.317 -9.293 1.00 85.83 270 A 1 ATOM 2147 N N . THR A 0 271 . 6.848 20.468 -10.803 1.00 79.45 271 A 1 ATOM 2148 C CA . THR A 0 271 . 7.237 19.582 -11.893 1.00 79.45 271 A 1 ATOM 2149 C C . THR A 0 271 . 6.404 18.312 -11.883 1.00 79.45 271 A 1 ATOM 2150 C CB . THR A 0 271 . 8.730 19.228 -11.840 1.00 79.45 271 A 1 ATOM 2151 O O . THR A 0 271 . 6.068 17.759 -10.830 1.00 79.45 271 A 1 ATOM 2152 C CG2 . THR A 0 271 . 9.606 20.459 -12.053 1.00 79.45 271 A 1 ATOM 2153 O OG1 . THR A 0 271 . 9.084 18.673 -10.592 1.00 79.45 271 A 1 ATOM 2154 N N . ASP A 0 272 . 6.108 17.838 -13.089 1.00 78.38 272 A 1 ATOM 2155 C CA . ASP A 0 272 . 5.629 16.486 -13.317 1.00 78.38 272 A 1 ATOM 2156 C C . ASP A 0 272 . 6.840 15.544 -13.368 1.00 78.38 272 A 1 ATOM 2157 C CB . ASP A 0 272 . 4.787 16.461 -14.597 1.00 78.38 272 A 1 ATOM 2158 O O . ASP A 0 272 . 7.631 15.584 -14.311 1.00 78.38 272 A 1 ATOM 2159 C CG . ASP A 0 272 . 4.219 15.078 -14.920 1.00 78.38 272 A 1 ATOM 2160 O OD1 . ASP A 0 272 . 4.606 14.084 -14.264 1.00 78.38 272 A 1 ATOM 2161 O OD2 . ASP A 0 272 . 3.437 15.008 -15.888 1.00 78.38 272 A 1 ATOM 2162 N N . CYS A 0 273 . 7.002 14.737 -12.317 1.00 72.19 273 A 1 ATOM 2163 C CA . CYS A 0 273 . 8.132 13.830 -12.129 1.00 72.19 273 A 1 ATOM 2164 C C . CYS A 0 273 . 8.313 12.848 -13.301 1.00 72.19 273 A 1 ATOM 2165 C CB . CYS A 0 273 . 7.887 13.083 -10.807 1.00 72.19 273 A 1 ATOM 2166 O O . CYS A 0 273 . 9.438 12.595 -13.728 1.00 72.19 273 A 1 ATOM 2167 S SG . CYS A 0 273 . 9.280 12.000 -10.398 1.00 72.19 273 A 1 ATOM 2168 N N . GLU A 0 274 . 7.216 12.291 -13.819 1.00 72.25 274 A 1 ATOM 2169 C CA . GLU A 0 274 . 7.236 11.261 -14.867 1.00 72.25 274 A 1 ATOM 2170 C C . GLU A 0 274 . 6.981 11.847 -16.266 1.00 72.25 274 A 1 ATOM 2171 C CB . GLU A 0 274 . 6.219 10.159 -14.523 1.00 72.25 274 A 1 ATOM 2172 O O . GLU A 0 274 . 7.378 11.248 -17.268 1.00 72.25 274 A 1 ATOM 2173 C CG . GLU A 0 274 . 6.562 9.345 -13.257 1.00 72.25 274 A 1 ATOM 2174 C CD . GLU A 0 274 . 5.502 8.271 -12.918 1.00 72.25 274 A 1 ATOM 2175 O OE1 . GLU A 0 274 . 5.560 7.697 -11.804 1.00 72.25 274 A 1 ATOM 2176 O OE2 . GLU A 0 274 . 4.604 8.026 -13.752 1.00 72.25 274 A 1 ATOM 2177 N N . GLY A 0 275 . 6.369 13.034 -16.346 1.00 69.11 275 A 1 ATOM 2178 C CA . GLY A 0 275 . 5.985 13.673 -17.605 1.00 69.11 275 A 1 ATOM 2179 C C . GLY A 0 275 . 4.740 13.047 -18.239 1.00 69.11 275 A 1 ATOM 2180 O O . GLY A 0 275 . 4.582 13.104 -19.459 1.00 69.11 275 A 1 ATOM 2181 N N . THR A 0 276 . 3.874 12.422 -17.438 1.00 67.83 276 A 1 ATOM 2182 C CA . THR A 0 276 . 2.641 11.769 -17.912 1.00 67.83 276 A 1 ATOM 2183 C C . THR A 0 276 . 1.533 12.772 -18.232 1.00 67.83 276 A 1 ATOM 2184 C CB . THR A 0 276 . 2.111 10.760 -16.882 1.00 67.83 276 A 1 ATOM 2185 O O . THR A 0 276 . 0.593 12.444 -18.958 1.00 67.83 276 A 1 ATOM 2186 C CG2 . THR A 0 276 . 3.105 9.632 -16.611 1.00 67.83 276 A 1 ATOM 2187 O OG1 . THR A 0 276 . 1.840 11.408 -15.661 1.00 67.83 276 A 1 ATOM 2188 N N . GLY A 0 277 . 1.616 13.993 -17.696 1.00 70.57 277 A 1 ATOM 2189 C CA . GLY A 0 277 . 0.583 15.023 -17.781 1.00 70.57 277 A 1 ATOM 2190 C C . GLY A 0 277 . -0.644 14.739 -16.909 1.00 70.57 277 A 1 ATOM 2191 O O . GLY A 0 277 . -1.646 15.441 -17.022 1.00 70.57 277 A 1 ATOM 2192 N N . GLN A 0 278 . -0.597 13.717 -16.050 1.00 81.26 278 A 1 ATOM 2193 C CA . GLN A 0 278 . -1.735 13.238 -15.257 1.00 81.26 278 A 1 ATOM 2194 C C . GLN A 0 278 . -1.635 13.672 -13.792 1.00 81.26 278 A 1 ATOM 2195 C CB . GLN A 0 278 . -1.879 11.720 -15.416 1.00 81.26 278 A 1 ATOM 2196 O O . GLN A 0 278 . -1.785 12.865 -12.874 1.00 81.26 278 A 1 ATOM 2197 C CG . GLN A 0 278 . -2.246 11.328 -16.852 1.00 81.26 278 A 1 ATOM 2198 C CD . GLN A 0 278 . -2.330 9.820 -17.019 1.00 81.26 278 A 1 ATOM 2199 N NE2 . GLN A 0 278 . -3.066 9.330 -17.992 1.00 81.26 278 A 1 ATOM 2200 O OE1 . GLN A 0 278 . -1.737 9.043 -16.301 1.00 81.26 278 A 1 ATOM 2201 N N . MET A 0 279 . -1.395 14.961 -13.564 1.00 86.82 279 A 1 ATOM 2202 C CA . MET A 0 279 . -1.265 15.535 -12.225 1.00 86.82 279 A 1 ATOM 2203 C C . MET A 0 279 . -2.509 16.332 -11.828 1.00 86.82 279 A 1 ATOM 2204 C CB . MET A 0 279 . -0.005 16.403 -12.149 1.00 86.82 279 A 1 ATOM 2205 O O . MET A 0 279 . -3.160 16.952 -12.667 1.00 86.82 279 A 1 ATOM 2206 C CG . MET A 0 279 . 1.286 15.615 -12.388 1.00 86.82 279 A 1 ATOM 2207 S SD . MET A 0 279 . 1.592 14.299 -11.178 1.00 86.82 279 A 1 ATOM 2208 C CE . MET A 0 279 . 3.363 14.567 -10.953 1.00 86.82 279 A 1 ATOM 2209 N N . PHE A 0 280 . -2.827 16.351 -10.532 1.00 90.56 280 A 1 ATOM 2210 C CA . PHE A 0 280 . -3.820 17.281 -9.992 1.00 90.56 280 A 1 ATOM 2211 C C . PHE A 0 280 . -3.177 18.652 -9.793 1.00 90.56 280 A 1 ATOM 2212 C CB . PHE A 0 280 . -4.382 16.762 -8.666 1.00 90.56 280 A 1 ATOM 2213 O O . PHE A 0 280 . -2.180 18.761 -9.082 1.00 90.56 280 A 1 ATOM 2214 C CG . PHE A 0 280 . -5.334 15.595 -8.803 1.00 90.56 280 A 1 ATOM 2215 C CD1 . PHE A 0 280 . -6.698 15.831 -9.051 1.00 90.56 280 A 1 ATOM 2216 C CD2 . PHE A 0 280 . -4.862 14.277 -8.676 1.00 90.56 280 A 1 ATOM 2217 C CE1 . PHE A 0 280 . -7.591 14.752 -9.160 1.00 90.56 280 A 1 ATOM 2218 C CE2 . PHE A 0 280 . -5.757 13.197 -8.763 1.00 90.56 280 A 1 ATOM 2219 C CZ . PHE A 0 280 . -7.121 13.437 -9.007 1.00 90.56 280 A 1 ATOM 2220 N N . GLU A 0 281 . -3.753 19.693 -10.387 1.00 89.41 281 A 1 ATOM 2221 C CA . GLU A 0 281 . -3.322 21.076 -10.177 1.00 89.41 281 A 1 ATOM 2222 C C . GLU A 0 281 . -3.879 21.632 -8.855 1.00 89.41 281 A 1 ATOM 2223 C CB . GLU A 0 281 . -3.707 21.922 -11.400 1.00 89.41 281 A 1 ATOM 2224 O O . GLU A 0 281 . -5.033 21.394 -8.491 1.00 89.41 281 A 1 ATOM 2225 C CG . GLU A 0 281 . -3.084 23.327 -11.365 1.00 89.41 281 A 1 ATOM 2226 C CD . GLU A 0 281 . -3.246 24.099 -12.685 1.00 89.41 281 A 1 ATOM 2227 O OE1 . GLU A 0 281 . -2.427 25.026 -12.907 1.00 89.41 281 A 1 ATOM 2228 O OE2 . GLU A 0 281 . -4.163 23.757 -13.466 1.00 89.41 281 A 1 ATOM 2229 N N . VAL A 0 282 . -3.045 22.372 -8.125 1.00 89.43 282 A 1 ATOM 2230 C CA . VAL A 0 282 . -3.360 22.992 -6.837 1.00 89.43 282 A 1 ATOM 2231 C C . VAL A 0 282 . -3.298 24.503 -6.991 1.00 89.43 282 A 1 ATOM 2232 C CB . VAL A 0 282 . -2.404 22.523 -5.724 1.00 89.43 282 A 1 ATOM 2233 O O . VAL A 0 282 . -2.242 25.080 -7.243 1.00 89.43 282 A 1 ATOM 2234 C CG1 . VAL A 0 282 . -2.786 23.143 -4.370 1.00 89.43 282 A 1 ATOM 2235 C CG2 . VAL A 0 282 . -2.448 21.001 -5.572 1.00 89.43 282 A 1 ATOM 2236 N N . GLN A 0 283 . -4.432 25.164 -6.776 1.00 85.99 283 A 1 ATOM 2237 C CA . GLN A 0 283 . -4.526 26.615 -6.838 1.00 85.99 283 A 1 ATOM 2238 C C . GLN A 0 283 . -4.702 27.200 -5.434 1.00 85.99 283 A 1 ATOM 2239 C CB . GLN A 0 283 . -5.654 26.997 -7.804 1.00 85.99 283 A 1 ATOM 2240 O O . GLN A 0 283 . -5.678 26.912 -4.743 1.00 85.99 283 A 1 ATOM 2241 C CG . GLN A 0 283 . -5.669 28.504 -8.100 1.00 85.99 283 A 1 ATOM 2242 C CD . GLN A 0 283 . -6.713 28.900 -9.139 1.00 85.99 283 A 1 ATOM 2243 N NE2 . GLN A 0 283 . -6.783 30.161 -9.509 1.00 85.99 283 A 1 ATOM 2244 O OE1 . GLN A 0 283 . -7.497 28.115 -9.632 1.00 85.99 283 A 1 ATOM 2245 N N . ALA A 0 284 . -3.777 28.069 -5.019 1.00 80.33 284 A 1 ATOM 2246 C CA . ALA A 0 284 . -3.976 28.884 -3.823 1.00 80.33 284 A 1 ATOM 2247 C C . ALA A 0 284 . -5.135 29.879 -4.047 1.00 80.33 284 A 1 ATOM 2248 C CB . ALA A 0 284 . -2.669 29.606 -3.475 1.00 80.33 284 A 1 ATOM 2249 O O . ALA A 0 284 . -5.244 30.415 -5.161 1.00 80.33 284 A 1 ATOM 2250 N N . PRO A 0 285 . -5.963 30.182 -3.024 1.00 78.85 285 A 1 ATOM 2251 C CA . PRO A 0 285 . -6.956 31.251 -3.103 1.00 78.85 285 A 1 ATOM 2252 C C . PRO A 0 285 . -6.306 32.548 -3.597 1.00 78.85 285 A 1 ATOM 2253 C CB . PRO A 0 285 . -7.526 31.405 -1.687 1.00 78.85 285 A 1 ATOM 2254 O O . PRO A 0 285 . -5.182 32.868 -3.209 1.00 78.85 285 A 1 ATOM 2255 C CG . PRO A 0 285 . -7.268 30.043 -1.044 1.00 78.85 285 A 1 ATOM 2256 C CD . PRO A 0 285 . -5.967 29.584 -1.698 1.00 78.85 285 A 1 ATOM 2257 N N . ALA A 0 286 . -6.975 33.283 -4.485 1.00 69.99 286 A 1 ATOM 2258 C CA . ALA A 0 286 . -6.470 34.573 -4.939 1.00 69.99 286 A 1 ATOM 2259 C C . ALA A 0 286 . -6.348 35.523 -3.733 1.00 69.99 286 A 1 ATOM 2260 C CB . ALA A 0 286 . -7.394 35.120 -6.036 1.00 69.99 286 A 1 ATOM 2261 O O . ALA A 0 286 . -7.351 35.889 -3.127 1.00 69.99 286 A 1 ATOM 2262 N N . LEU A 0 287 . -5.122 35.923 -3.380 1.00 59.25 287 A 1 ATOM 2263 C CA . LEU A 0 287 . -4.927 37.202 -2.702 1.00 59.25 287 A 1 ATOM 2264 C C . LEU A 0 287 . -5.414 38.276 -3.682 1.00 59.25 287 A 1 ATOM 2265 C CB . LEU A 0 287 . -3.445 37.359 -2.303 1.00 59.25 287 A 1 ATOM 2266 O O . LEU A 0 287 . -5.182 38.140 -4.881 1.00 59.25 287 A 1 ATOM 2267 C CG . LEU A 0 287 . -3.119 36.633 -0.980 1.00 59.25 287 A 1 ATOM 2268 C CD1 . LEU A 0 287 . -1.704 36.059 -0.986 1.00 59.25 287 A 1 ATOM 2269 C CD2 . LEU A 0 287 . -3.248 37.588 0.209 1.00 59.25 287 A 1 ATOM 2270 N N . ASN A 0 288 . -6.128 39.289 -3.193 1.00 54.78 288 A 1 ATOM 2271 C CA . ASN A 0 288 . -6.775 40.356 -3.976 1.00 54.78 288 A 1 ATOM 2272 C C . ASN A 0 288 . -5.804 41.266 -4.764 1.00 54.78 288 A 1 ATOM 2273 C CB . ASN A 0 288 . -7.677 41.172 -3.021 1.00 54.78 288 A 1 ATOM 2274 O O . ASN A 0 288 . -6.110 42.426 -5.026 1.00 54.78 288 A 1 ATOM 2275 C CG . ASN A 0 288 . -9.043 40.566 -2.778 1.00 54.78 288 A 1 ATOM 2276 N ND2 . ASN A 0 288 . -9.702 40.975 -1.719 1.00 54.78 288 A 1 ATOM 2277 O OD1 . ASN A 0 288 . -9.563 39.764 -3.529 1.00 54.78 288 A 1 ATOM 2278 N N . GLU A 0 289 . -4.642 40.771 -5.164 1.00 54.88 289 A 1 ATOM 2279 C CA . GLU A 0 289 . -3.618 41.522 -5.864 1.00 54.88 289 A 1 ATOM 2280 C C . GLU A 0 289 . -3.330 40.845 -7.201 1.00 54.88 289 A 1 ATOM 2281 C CB . GLU A 0 289 . -2.392 41.709 -4.964 1.00 54.88 289 A 1 ATOM 2282 O O . GLU A 0 289 . -3.203 39.624 -7.309 1.00 54.88 289 A 1 ATOM 2283 C CG . GLU A 0 289 . -2.772 42.608 -3.769 1.00 54.88 289 A 1 ATOM 2284 C CD . GLU A 0 289 . -1.621 42.905 -2.803 1.00 54.88 289 A 1 ATOM 2285 O OE1 . GLU A 0 289 . -1.890 43.635 -1.822 1.00 54.88 289 A 1 ATOM 2286 O OE2 . GLU A 0 289 . -0.505 42.384 -3.020 1.00 54.88 289 A 1 ATOM 2287 N N . THR A 0 290 . -3.316 41.683 -8.232 1.00 54.89 290 A 1 ATOM 2288 C CA . THR A 0 290 . -2.980 41.396 -9.624 1.00 54.89 290 A 1 ATOM 2289 C C . THR A 0 290 . -1.858 40.366 -9.722 1.00 54.89 290 A 1 ATOM 2290 C CB . THR A 0 290 . -2.525 42.719 -10.273 1.00 54.89 290 A 1 ATOM 2291 O O . THR A 0 290 . -0.692 40.708 -9.541 1.00 54.89 290 A 1 ATOM 2292 C CG2 . THR A 0 290 . -3.711 43.634 -10.578 1.00 54.89 290 A 1 ATOM 2293 O OG1 . THR A 0 290 . -1.693 43.441 -9.388 1.00 54.89 290 A 1 ATOM 2294 N N . ARG A 0 291 . -2.204 39.099 -9.996 1.00 53.19 291 A 1 ATOM 2295 C CA . ARG A 0 291 . -1.205 38.070 -10.294 1.00 53.19 291 A 1 ATOM 2296 C C . ARG A 0 291 . -0.456 38.516 -11.544 1.00 53.19 291 A 1 ATOM 2297 C CB . ARG A 0 291 . -1.838 36.678 -10.495 1.00 53.19 291 A 1 ATOM 2298 O O . ARG A 0 291 . -1.038 38.536 -12.628 1.00 53.19 291 A 1 ATOM 2299 C CG . ARG A 0 291 . -2.330 36.036 -9.189 1.00 53.19 291 A 1 ATOM 2300 C CD . ARG A 0 291 . -2.744 34.572 -9.419 1.00 53.19 291 A 1 ATOM 2301 N NE . ARG A 0 291 . -3.190 33.934 -8.162 1.00 53.19 291 A 1 ATOM 2302 N NH1 . ARG A 0 291 . -3.252 31.751 -8.889 1.00 53.19 291 A 1 ATOM 2303 N NH2 . ARG A 0 291 . -3.817 32.247 -6.778 1.00 53.19 291 A 1 ATOM 2304 C CZ . ARG A 0 291 . -3.413 32.646 -7.953 1.00 53.19 291 A 1 ATOM 2305 N N . GLU A 0 292 . 0.817 38.871 -11.391 1.00 53.55 292 A 1 ATOM 2306 C CA . GLU A 0 292 . 1.754 38.820 -12.508 1.00 53.55 292 A 1 ATOM 2307 C C . GLU A 0 292 . 1.618 37.431 -13.144 1.00 53.55 292 A 1 ATOM 2308 C CB . GLU A 0 292 . 3.192 39.100 -12.044 1.00 53.55 292 A 1 ATOM 2309 O O . GLU A 0 292 . 1.513 36.417 -12.447 1.00 53.55 292 A 1 ATOM 2310 C CG . GLU A 0 292 . 3.386 40.575 -11.649 1.00 53.55 292 A 1 ATOM 2311 C CD . GLU A 0 292 . 4.828 40.919 -11.236 1.00 53.55 292 A 1 ATOM 2312 O OE1 . GLU A 0 292 . 5.141 42.131 -11.219 1.00 53.55 292 A 1 ATOM 2313 O OE2 . GLU A 0 292 . 5.599 39.982 -10.929 1.00 53.55 292 A 1 ATOM 2314 N N . SER A 0 293 . 1.530 37.391 -14.470 1.00 54.29 293 A 1 ATOM 2315 C CA . SER A 0 293 . 1.160 36.224 -15.280 1.00 54.29 293 A 1 ATOM 2316 C C . SER A 0 293 . 2.115 35.025 -15.181 1.00 54.29 293 A 1 ATOM 2317 C CB . SER A 0 293 . 1.028 36.686 -16.737 1.00 54.29 293 A 1 ATOM 2318 O O . SER A 0 293 . 1.937 34.063 -15.918 1.00 54.29 293 A 1 ATOM 2319 O OG . SER A 0 293 . 2.174 37.418 -17.137 1.00 54.29 293 A 1 ATOM 2320 N N . ASP A 0 294 . 3.105 35.071 -14.290 1.00 54.04 294 A 1 ATOM 2321 C CA . ASP A 0 294 . 4.229 34.134 -14.217 1.00 54.04 294 A 1 ATOM 2322 C C . ASP A 0 294 . 4.206 33.226 -12.973 1.00 54.04 294 A 1 ATOM 2323 C CB . ASP A 0 294 . 5.548 34.922 -14.384 1.00 54.04 294 A 1 ATOM 2324 O O . ASP A 0 294 . 5.204 32.607 -12.609 1.00 54.04 294 A 1 ATOM 2325 C CG . ASP A 0 294 . 6.473 34.374 -15.480 1.00 54.04 294 A 1 ATOM 2326 O OD1 . ASP A 0 294 . 6.018 33.552 -16.309 1.00 54.04 294 A 1 ATOM 2327 O OD2 . ASP A 0 294 . 7.630 34.846 -15.531 1.00 54.04 294 A 1 ATOM 2328 N N . SER A 0 295 . 3.054 33.101 -12.303 1.00 58.51 295 A 1 ATOM 2329 C CA . SER A 0 295 . 2.885 32.096 -11.247 1.00 58.51 295 A 1 ATOM 2330 C C . SER A 0 295 . 2.970 30.690 -11.850 1.00 58.51 295 A 1 ATOM 2331 C CB . SER A 0 295 . 1.558 32.300 -10.510 1.00 58.51 295 A 1 ATOM 2332 O O . SER A 0 295 . 1.992 30.198 -12.409 1.00 58.51 295 A 1 ATOM 2333 O OG . SER A 0 295 . 1.375 31.319 -9.501 1.00 58.51 295 A 1 ATOM 2334 N N . SER A 0 296 . 4.116 30.025 -11.686 1.00 71.57 296 A 1 ATOM 2335 C CA . SER A 0 296 . 4.307 28.609 -12.017 1.00 71.57 296 A 1 ATOM 2336 C C . SER A 0 296 . 3.191 27.749 -11.417 1.00 71.57 296 A 1 ATOM 2337 C CB . SER A 0 296 . 5.655 28.117 -11.470 1.00 71.57 296 A 1 ATOM 2338 O O . SER A 0 296 . 2.934 27.844 -10.212 1.00 71.57 296 A 1 ATOM 2339 O OG . SER A 0 296 . 5.741 28.320 -10.070 1.00 71.57 296 A 1 ATOM 2340 N N . SER A 0 297 . 2.554 26.899 -12.226 1.00 82.37 297 A 1 ATOM 2341 C CA . SER A 0 297 . 1.559 25.943 -11.734 1.00 82.37 297 A 1 ATOM 2342 C C . SER A 0 297 . 2.149 25.032 -10.652 1.00 82.37 297 A 1 ATOM 2343 C CB . SER A 0 297 . 0.992 25.099 -12.878 1.00 82.37 297 A 1 ATOM 2344 O O . SER A 0 297 . 3.306 24.610 -10.728 1.00 82.37 297 A 1 ATOM 2345 O OG . SER A 0 297 . 0.162 25.876 -13.719 1.00 82.37 297 A 1 ATOM 2346 N N . VAL A 0 298 . 1.340 24.744 -9.633 1.00 88.78 298 A 1 ATOM 2347 C CA . VAL A 0 298 . 1.664 23.835 -8.527 1.00 88.78 298 A 1 ATOM 2348 C C . VAL A 0 298 . 0.771 22.609 -8.648 1.00 88.78 298 A 1 ATOM 2349 C CB . VAL A 0 298 . 1.490 24.525 -7.158 1.00 88.78 298 A 1 ATOM 2350 O O . VAL A 0 298 . -0.414 22.730 -8.946 1.00 88.78 298 A 1 ATOM 2351 C CG1 . VAL A 0 298 . 1.810 23.579 -5.991 1.00 88.78 298 A 1 ATOM 2352 C CG2 . VAL A 0 298 . 2.415 25.743 -7.024 1.00 88.78 298 A 1 ATOM 2353 N N . TYR A 0 299 . 1.325 21.433 -8.391 1.00 91.70 299 A 1 ATOM 2354 C CA . TYR A 0 299 . 0.658 20.148 -8.543 1.00 91.70 299 A 1 ATOM 2355 C C . TYR A 0 299 . 0.779 19.305 -7.276 1.00 91.70 299 A 1 ATOM 2356 C CB . TYR A 0 299 . 1.254 19.409 -9.745 1.00 91.70 299 A 1 ATOM 2357 O O . TYR A 0 299 . 1.716 19.475 -6.495 1.00 91.70 299 A 1 ATOM 2358 C CG . TYR A 0 299 . 1.229 20.204 -11.037 1.00 91.70 299 A 1 ATOM 2359 C CD1 . TYR A 0 299 . 0.047 20.280 -11.799 1.00 91.70 299 A 1 ATOM 2360 C CD2 . TYR A 0 299 . 2.380 20.902 -11.452 1.00 91.70 299 A 1 ATOM 2361 C CE1 . TYR A 0 299 . 0.014 21.050 -12.978 1.00 91.70 299 A 1 ATOM 2362 C CE2 . TYR A 0 299 . 2.357 21.661 -12.637 1.00 91.70 299 A 1 ATOM 2363 O OH . TYR A 0 299 . 1.155 22.459 -14.550 1.00 91.70 299 A 1 ATOM 2364 C CZ . TYR A 0 299 . 1.176 21.729 -13.405 1.00 91.70 299 A 1 ATOM 2365 N N . LEU A 0 300 . -0.152 18.372 -7.078 1.00 93.62 300 A 1 ATOM 2366 C CA . LEU A 0 300 . 0.056 17.257 -6.156 1.00 93.62 300 A 1 ATOM 2367 C C . LEU A 0 300 . 1.024 16.248 -6.778 1.00 93.62 300 A 1 ATOM 2368 C CB . LEU A 0 300 . -1.268 16.568 -5.795 1.00 93.62 300 A 1 ATOM 2369 O O . LEU A 0 300 . 0.940 15.952 -7.969 1.00 93.62 300 A 1 ATOM 2370 C CG . LEU A 0 300 . -2.265 17.428 -5.006 1.00 93.62 300 A 1 ATOM 2371 C CD1 . LEU A 0 300 . -3.579 16.677 -4.796 1.00 93.62 300 A 1 ATOM 2372 C CD2 . LEU A 0 300 . -1.734 17.797 -3.618 1.00 93.62 300 A 1 ATOM 2373 N N . THR A 0 301 . 1.917 15.699 -5.960 1.00 93.29 301 A 1 ATOM 2374 C CA . THR A 0 301 . 2.956 14.786 -6.433 1.00 93.29 301 A 1 ATOM 2375 C C . THR A 0 301 . 2.400 13.449 -6.935 1.00 93.29 301 A 1 ATOM 2376 C CB . THR A 0 301 . 4.048 14.575 -5.377 1.00 93.29 301 A 1 ATOM 2377 O O . THR A 0 301 . 1.640 12.761 -6.248 1.00 93.29 301 A 1 ATOM 2378 C CG2 . THR A 0 301 . 3.625 13.781 -4.140 1.00 93.29 301 A 1 ATOM 2379 O OG1 . THR A 0 301 . 5.090 13.877 -6.004 1.00 93.29 301 A 1 ATOM 2380 N N . GLY A 0 302 . 2.840 13.053 -8.127 1.00 92.53 302 A 1 ATOM 2381 C CA . GLY A 0 302 . 2.638 11.719 -8.698 1.00 92.53 302 A 1 ATOM 2382 C C . GLY A 0 302 . 3.754 10.725 -8.359 1.00 92.53 302 A 1 ATOM 2383 O O . GLY A 0 302 . 3.586 9.534 -8.608 1.00 92.53 302 A 1 ATOM 2384 N N . SER A 0 303 . 4.870 11.193 -7.785 1.00 93.71 303 A 1 ATOM 2385 C CA . SER A 0 303 . 5.987 10.367 -7.307 1.00 93.71 303 A 1 ATOM 2386 C C . SER A 0 303 . 7.009 11.219 -6.540 1.00 93.71 303 A 1 ATOM 2387 C CB . SER A 0 303 . 6.670 9.670 -8.492 1.00 93.71 303 A 1 ATOM 2388 O O . SER A 0 303 . 7.331 12.348 -6.921 1.00 93.71 303 A 1 ATOM 2389 O OG . SER A 0 303 . 7.910 9.112 -8.119 1.00 93.71 303 A 1 ATOM 2390 N N . ALA A 0 304 . 7.562 10.671 -5.460 1.00 94.80 304 A 1 ATOM 2391 C CA . ALA A 0 304 . 8.653 11.260 -4.693 1.00 94.80 304 A 1 ATOM 2392 C C . ALA A 0 304 . 10.039 11.075 -5.342 1.00 94.80 304 A 1 ATOM 2393 C CB . ALA A 0 304 . 8.613 10.647 -3.293 1.00 94.80 304 A 1 ATOM 2394 O O . ALA A 0 304 . 11.027 11.592 -4.812 1.00 94.80 304 A 1 ATOM 2395 N N . GLN A 0 305 . 10.130 10.368 -6.472 1.00 94.44 305 A 1 ATOM 2396 C CA . GLN A 0 305 . 11.379 9.876 -7.048 1.00 94.44 305 A 1 ATOM 2397 C C . GLN A 0 305 . 12.475 10.943 -7.168 1.00 94.44 305 A 1 ATOM 2398 C CB . GLN A 0 305 . 11.083 9.259 -8.415 1.00 94.44 305 A 1 ATOM 2399 O O . GLN A 0 305 . 13.555 10.747 -6.624 1.00 94.44 305 A 1 ATOM 2400 C CG . GLN A 0 305 . 12.298 8.520 -8.954 1.00 94.44 305 A 1 ATOM 2401 C CD . GLN A 0 305 . 12.120 8.202 -10.420 1.00 94.44 305 A 1 ATOM 2402 N NE2 . GLN A 0 305 . 12.759 8.971 -11.268 1.00 94.44 305 A 1 ATOM 2403 O OE1 . GLN A 0 305 . 11.475 7.233 -10.801 1.00 94.44 305 A 1 ATOM 2404 N N . MET A 0 306 . 12.213 12.095 -7.801 1.00 93.03 306 A 1 ATOM 2405 C CA . MET A 0 306 . 13.249 13.130 -7.986 1.00 93.03 306 A 1 ATOM 2406 C C . MET A 0 306 . 13.821 13.652 -6.656 1.00 93.03 306 A 1 ATOM 2407 C CB . MET A 0 306 . 12.693 14.320 -8.784 1.00 93.03 306 A 1 ATOM 2408 O O . MET A 0 306 . 15.004 13.986 -6.574 1.00 93.03 306 A 1 ATOM 2409 C CG . MET A 0 306 . 12.369 13.966 -10.235 1.00 93.03 306 A 1 ATOM 2410 S SD . MET A 0 306 . 11.625 15.334 -11.171 1.00 93.03 306 A 1 ATOM 2411 C CE . MET A 0 306 . 13.041 15.825 -12.181 1.00 93.03 306 A 1 ATOM 2412 N N . HIS A 0 307 . 12.998 13.710 -5.604 1.00 94.81 307 A 1 ATOM 2413 C CA . HIS A 0 307 . 13.442 14.112 -4.269 1.00 94.81 307 A 1 ATOM 2414 C C . HIS A 0 307 . 14.272 13.008 -3.608 1.00 94.81 307 A 1 ATOM 2415 C CB . HIS A 0 307 . 12.235 14.470 -3.393 1.00 94.81 307 A 1 ATOM 2416 O O . HIS A 0 307 . 15.303 13.300 -3.004 1.00 94.81 307 A 1 ATOM 2417 C CG . HIS A 0 307 . 11.405 15.599 -3.941 1.00 94.81 307 A 1 ATOM 2418 C CD2 . HIS A 0 307 . 11.659 16.937 -3.809 1.00 94.81 307 A 1 ATOM 2419 N ND1 . HIS A 0 307 . 10.240 15.474 -4.663 1.00 94.81 307 A 1 ATOM 2420 C CE1 . HIS A 0 307 . 9.801 16.708 -4.956 1.00 94.81 307 A 1 ATOM 2421 N NE2 . HIS A 0 307 . 10.629 17.634 -4.448 1.00 94.81 307 A 1 ATOM 2422 N N . LEU A 0 308 . 13.861 11.745 -3.753 1.00 97.30 308 A 1 ATOM 2423 C CA . LEU A 0 308 . 14.625 10.604 -3.250 1.00 97.30 308 A 1 ATOM 2424 C C . LEU A 0 308 . 15.982 10.478 -3.947 1.00 97.30 308 A 1 ATOM 2425 C CB . LEU A 0 308 . 13.822 9.307 -3.407 1.00 97.30 308 A 1 ATOM 2426 O O . LEU A 0 308 . 16.970 10.241 -3.264 1.00 97.30 308 A 1 ATOM 2427 C CG . LEU A 0 308 . 12.546 9.218 -2.559 1.00 97.30 308 A 1 ATOM 2428 C CD1 . LEU A 0 308 . 11.841 7.912 -2.903 1.00 97.30 308 A 1 ATOM 2429 C CD2 . LEU A 0 308 . 12.829 9.218 -1.055 1.00 97.30 308 A 1 ATOM 2430 N N . GLU A 0 309 . 16.060 10.722 -5.256 1.00 95.63 309 A 1 ATOM 2431 C CA . GLU A 0 309 . 17.327 10.803 -5.996 1.00 95.63 309 A 1 ATOM 2432 C C . GLU A 0 309 . 18.261 11.854 -5.392 1.00 95.63 309 A 1 ATOM 2433 C CB . GLU A 0 309 . 17.061 11.126 -7.471 1.00 95.63 309 A 1 ATOM 2434 O O . GLU A 0 309 . 19.415 11.558 -5.087 1.00 95.63 309 A 1 ATOM 2435 C CG . GLU A 0 309 . 16.403 9.975 -8.244 1.00 95.63 309 A 1 ATOM 2436 C CD . GLU A 0 309 . 16.193 10.386 -9.702 1.00 95.63 309 A 1 ATOM 2437 O OE1 . GLU A 0 309 . 15.040 10.440 -10.190 1.00 95.63 309 A 1 ATOM 2438 O OE2 . GLU A 0 309 . 17.191 10.755 -10.362 1.00 95.63 309 A 1 ATOM 2439 N N . SER A 0 310 . 17.756 13.065 -5.144 1.00 94.71 310 A 1 ATOM 2440 C CA . SER A 0 310 . 18.549 14.125 -4.513 1.00 94.71 310 A 1 ATOM 2441 C C . SER A 0 310 . 19.052 13.732 -3.122 1.00 94.71 310 A 1 ATOM 2442 C CB . SER A 0 310 . 17.715 15.399 -4.392 1.00 94.71 310 A 1 ATOM 2443 O O . SER A 0 310 . 20.184 14.055 -2.767 1.00 94.71 310 A 1 ATOM 2444 O OG . SER A 0 310 . 18.528 16.463 -3.937 1.00 94.71 310 A 1 ATOM 2445 N N . LEU A 0 311 . 18.216 13.070 -2.322 1.00 96.95 311 A 1 ATOM 2446 C CA . LEU A 0 311 . 18.549 12.680 -0.953 1.00 96.95 311 A 1 ATOM 2447 C C . LEU A 0 311 . 19.502 11.477 -0.913 1.00 96.95 311 A 1 ATOM 2448 C CB . LEU A 0 311 . 17.241 12.406 -0.189 1.00 96.95 311 A 1 ATOM 2449 O O . LEU A 0 311 . 20.439 11.474 -0.115 1.00 96.95 311 A 1 ATOM 2450 C CG . LEU A 0 311 . 16.395 13.660 0.104 1.00 96.95 311 A 1 ATOM 2451 C CD1 . LEU A 0 311 . 15.044 13.238 0.681 1.00 96.95 311 A 1 ATOM 2452 C CD2 . LEU A 0 311 . 17.067 14.594 1.113 1.00 96.95 311 A 1 ATOM 2453 N N . ALA A 0 312 . 19.321 10.488 -1.791 1.00 96.84 312 A 1 ATOM 2454 C CA . ALA A 0 312 . 20.163 9.295 -1.879 1.00 96.84 312 A 1 ATOM 2455 C C . ALA A 0 312 . 21.627 9.644 -2.176 1.00 96.84 312 A 1 ATOM 2456 C CB . ALA A 0 312 . 19.605 8.366 -2.964 1.00 96.84 312 A 1 ATOM 2457 O O . ALA A 0 312 . 22.527 9.026 -1.613 1.00 96.84 312 A 1 ATOM 2458 N N . LEU A 0 313 . 21.886 10.684 -2.975 1.00 94.65 313 A 1 ATOM 2459 C CA . LEU A 0 313 . 23.251 11.144 -3.256 1.00 94.65 313 A 1 ATOM 2460 C C . LEU A 0 313 . 23.989 11.688 -2.016 1.00 94.65 313 A 1 ATOM 2461 C CB . LEU A 0 313 . 23.212 12.186 -4.388 1.00 94.65 313 A 1 ATOM 2462 O O . LEU A 0 313 . 25.216 11.703 -2.004 1.00 94.65 313 A 1 ATOM 2463 C CG . LEU A 0 313 . 22.764 11.633 -5.756 1.00 94.65 313 A 1 ATOM 2464 C CD1 . LEU A 0 313 . 22.752 12.767 -6.781 1.00 94.65 313 A 1 ATOM 2465 C CD2 . LEU A 0 313 . 23.672 10.511 -6.266 1.00 94.65 313 A 1 ATOM 2466 N N . GLY A 0 314 . 23.270 12.098 -0.964 1.00 94.25 314 A 1 ATOM 2467 C CA . GLY A 0 314 . 23.856 12.507 0.320 1.00 94.25 314 A 1 ATOM 2468 C C . GLY A 0 314 . 23.711 11.481 1.451 1.00 94.25 314 A 1 ATOM 2469 O O . GLY A 0 314 . 24.456 11.538 2.426 1.00 94.25 314 A 1 ATOM 2470 N N . LEU A 0 315 . 22.750 10.556 1.342 1.00 96.62 315 A 1 ATOM 2471 C CA . LEU A 0 315 . 22.316 9.663 2.430 1.00 96.62 315 A 1 ATOM 2472 C C . LEU A 0 315 . 22.396 8.169 2.075 1.00 96.62 315 A 1 ATOM 2473 C CB . LEU A 0 315 . 20.893 10.066 2.864 1.00 96.62 315 A 1 ATOM 2474 O O . LEU A 0 315 . 22.080 7.320 2.903 1.00 96.62 315 A 1 ATOM 2475 C CG . LEU A 0 315 . 20.774 11.506 3.401 1.00 96.62 315 A 1 ATOM 2476 C CD1 . LEU A 0 315 . 19.307 11.893 3.576 1.00 96.62 315 A 1 ATOM 2477 C CD2 . LEU A 0 315 . 21.482 11.675 4.747 1.00 96.62 315 A 1 ATOM 2478 N N . SER A 0 316 . 22.864 7.832 0.873 1.00 96.50 316 A 1 ATOM 2479 C CA . SER A 0 316 . 23.011 6.480 0.315 1.00 96.50 316 A 1 ATOM 2480 C C . SER A 0 316 . 21.705 5.725 0.050 1.00 96.50 316 A 1 ATOM 2481 C CB . SER A 0 316 . 23.980 5.629 1.147 1.00 96.50 316 A 1 ATOM 2482 O O . SER A 0 316 . 21.429 5.392 -1.099 1.00 96.50 316 A 1 ATOM 2483 O OG . SER A 0 316 . 25.194 6.321 1.357 1.00 96.50 316 A 1 ATOM 2484 N N . LYS A 0 317 . 20.911 5.435 1.088 1.00 98.57 317 A 1 ATOM 2485 C CA . LYS A 0 317 . 19.666 4.659 0.993 1.00 98.57 317 A 1 ATOM 2486 C C . LYS A 0 317 . 18.534 5.389 1.688 1.00 98.57 317 A 1 ATOM 2487 C CB . LYS A 0 317 . 19.832 3.263 1.606 1.00 98.57 317 A 1 ATOM 2488 O O . LYS A 0 317 . 18.549 5.561 2.907 1.00 98.57 317 A 1 ATOM 2489 C CG . LYS A 0 317 . 20.869 2.421 0.864 1.00 98.57 317 A 1 ATOM 2490 C CD . LYS A 0 317 . 20.735 0.956 1.278 1.00 98.57 317 A 1 ATOM 2491 C CE . LYS A 0 317 . 21.771 0.132 0.518 1.00 98.57 317 A 1 ATOM 2492 N NZ . LYS A 0 317 . 21.375 -1.290 0.484 1.00 98.57 317 A 1 ATOM 2493 N N . VAL A 0 318 . 17.534 5.793 0.921 1.00 98.79 318 A 1 ATOM 2494 C CA . VAL A 0 318 . 16.386 6.546 1.430 1.00 98.79 318 A 1 ATOM 2495 C C . VAL A 0 318 . 15.091 5.936 0.936 1.00 98.79 318 A 1 ATOM 2496 C CB . VAL A 0 318 . 16.460 8.041 1.077 1.00 98.79 318 A 1 ATOM 2497 O O . VAL A 0 318 . 15.031 5.362 -0.152 1.00 98.79 318 A 1 ATOM 2498 C CG1 . VAL A 0 318 . 17.642 8.709 1.788 1.00 98.79 318 A 1 ATOM 2499 C CG2 . VAL A 0 318 . 16.587 8.289 -0.428 1.00 98.79 318 A 1 ATOM 2500 N N . TYR A 0 319 . 14.047 6.047 1.743 1.00 98.83 319 A 1 ATOM 2501 C CA . TYR A 0 319 . 12.713 5.638 1.345 1.00 98.83 319 A 1 ATOM 2502 C C . TYR A 0 319 . 11.655 6.562 1.920 1.00 98.83 319 A 1 ATOM 2503 C CB . TYR A 0 319 . 12.449 4.181 1.744 1.00 98.83 319 A 1 ATOM 2504 O O . TYR A 0 319 . 11.867 7.235 2.927 1.00 98.83 319 A 1 ATOM 2505 C CG . TYR A 0 319 . 11.973 3.973 3.172 1.00 98.83 319 A 1 ATOM 2506 C CD1 . TYR A 0 319 . 12.875 4.056 4.246 1.00 98.83 319 A 1 ATOM 2507 C CD2 . TYR A 0 319 . 10.611 3.727 3.428 1.00 98.83 319 A 1 ATOM 2508 C CE1 . TYR A 0 319 . 12.439 3.828 5.563 1.00 98.83 319 A 1 ATOM 2509 C CE2 . TYR A 0 319 . 10.163 3.508 4.743 1.00 98.83 319 A 1 ATOM 2510 O OH . TYR A 0 319 . 10.634 3.352 7.079 1.00 98.83 319 A 1 ATOM 2511 C CZ . TYR A 0 319 . 11.079 3.554 5.812 1.00 98.83 319 A 1 ATOM 2512 N N . THR A 0 320 . 10.485 6.543 1.307 1.00 98.71 320 A 1 ATOM 2513 C CA . THR A 0 320 . 9.302 7.196 1.837 1.00 98.71 320 A 1 ATOM 2514 C C . THR A 0 320 . 8.067 6.325 1.639 1.00 98.71 320 A 1 ATOM 2515 C CB . THR A 0 320 . 9.162 8.593 1.236 1.00 98.71 320 A 1 ATOM 2516 O O . THR A 0 320 . 8.031 5.456 0.768 1.00 98.71 320 A 1 ATOM 2517 C CG2 . THR A 0 320 . 8.620 8.635 -0.189 1.00 98.71 320 A 1 ATOM 2518 O OG1 . THR A 0 320 . 8.312 9.306 2.082 1.00 98.71 320 A 1 ATOM 2519 N N . LEU A 0 321 . 7.057 6.530 2.482 1.00 98.42 321 A 1 ATOM 2520 C CA . LEU A 0 321 . 5.752 5.879 2.379 1.00 98.42 321 A 1 ATOM 2521 C C . LEU A 0 321 . 4.666 6.955 2.393 1.00 98.42 321 A 1 ATOM 2522 C CB . LEU A 0 321 . 5.606 4.806 3.472 1.00 98.42 321 A 1 ATOM 2523 O O . LEU A 0 321 . 3.943 7.125 3.383 1.00 98.42 321 A 1 ATOM 2524 C CG . LEU A 0 321 . 4.269 4.039 3.420 1.00 98.42 321 A 1 ATOM 2525 C CD1 . LEU A 0 321 . 4.004 3.353 2.080 1.00 98.42 321 A 1 ATOM 2526 C CD2 . LEU A 0 321 . 4.266 2.967 4.509 1.00 98.42 321 A 1 ATOM 2527 N N . ASN A 0 322 . 4.582 7.678 1.282 1.00 96.61 322 A 1 ATOM 2528 C CA . ASN A 0 322 . 3.822 8.915 1.156 1.00 96.61 322 A 1 ATOM 2529 C C . ASN A 0 322 . 2.582 8.755 0.272 1.00 96.61 322 A 1 ATOM 2530 C CB . ASN A 0 322 . 4.780 10.031 0.685 1.00 96.61 322 A 1 ATOM 2531 O O . ASN A 0 322 . 2.480 7.785 -0.484 1.00 96.61 322 A 1 ATOM 2532 C CG . ASN A 0 322 . 5.562 10.617 1.846 1.00 96.61 322 A 1 ATOM 2533 N ND2 . ASN A 0 322 . 6.504 11.492 1.601 1.00 96.61 322 A 1 ATOM 2534 O OD1 . ASN A 0 322 . 5.314 10.322 3.004 1.00 96.61 322 A 1 ATOM 2535 N N . PRO A 0 323 . 1.599 9.665 0.407 1.00 96.40 323 A 1 ATOM 2536 C CA . PRO A 0 323 . 0.496 9.727 -0.531 1.00 96.40 323 A 1 ATOM 2537 C C . PRO A 0 323 . 0.995 10.159 -1.916 1.00 96.40 323 A 1 ATOM 2538 C CB . PRO A 0 323 . -0.508 10.713 0.067 1.00 96.40 323 A 1 ATOM 2539 O O . PRO A 0 323 . 1.843 11.041 -2.048 1.00 96.40 323 A 1 ATOM 2540 C CG . PRO A 0 323 . 0.384 11.667 0.859 1.00 96.40 323 A 1 ATOM 2541 C CD . PRO A 0 323 . 1.506 10.760 1.368 1.00 96.40 323 A 1 ATOM 2542 N N . THR A 0 324 . 0.415 9.542 -2.933 1.00 94.59 324 A 1 ATOM 2543 C CA . THR A 0 324 . 0.681 9.747 -4.350 1.00 94.59 324 A 1 ATOM 2544 C C . THR A 0 324 . -0.640 10.011 -5.056 1.00 94.59 324 A 1 ATOM 2545 C CB . THR A 0 324 . 1.349 8.505 -4.950 1.00 94.59 324 A 1 ATOM 2546 O O . THR A 0 324 . -1.648 9.351 -4.774 1.00 94.59 324 A 1 ATOM 2547 C CG2 . THR A 0 324 . 1.652 8.685 -6.427 1.00 94.59 324 A 1 ATOM 2548 O OG1 . THR A 0 324 . 2.566 8.238 -4.295 1.00 94.59 324 A 1 ATOM 2549 N N . PHE A 0 325 . -0.628 10.971 -5.978 1.00 93.92 325 A 1 ATOM 2550 C CA . PHE A 0 325 . -1.817 11.450 -6.662 1.00 93.92 325 A 1 ATOM 2551 C C . PHE A 0 325 . -1.662 11.290 -8.171 1.00 93.92 325 A 1 ATOM 2552 C CB . PHE A 0 325 . -2.089 12.904 -6.262 1.00 93.92 325 A 1 ATOM 2553 O O . PHE A 0 325 . -0.736 11.834 -8.764 1.00 93.92 325 A 1 ATOM 2554 C CG . PHE A 0 325 . -2.208 13.116 -4.768 1.00 93.92 325 A 1 ATOM 2555 C CD1 . PHE A 0 325 . -3.467 13.064 -4.141 1.00 93.92 325 A 1 ATOM 2556 C CD2 . PHE A 0 325 . -1.052 13.343 -3.997 1.00 93.92 325 A 1 ATOM 2557 C CE1 . PHE A 0 325 . -3.570 13.269 -2.753 1.00 93.92 325 A 1 ATOM 2558 C CE2 . PHE A 0 325 . -1.154 13.519 -2.609 1.00 93.92 325 A 1 ATOM 2559 C CZ . PHE A 0 325 . -2.413 13.495 -1.988 1.00 93.92 325 A 1 ATOM 2560 N N . ARG A 0 326 . -2.582 10.558 -8.805 1.00 90.69 326 A 1 ATOM 2561 C CA . ARG A 0 326 . -2.613 10.380 -10.263 1.00 90.69 326 A 1 ATOM 2562 C C . ARG A 0 326 . -3.990 10.748 -10.797 1.00 90.69 326 A 1 ATOM 2563 C CB . ARG A 0 326 . -2.184 8.955 -10.657 1.00 90.69 326 A 1 ATOM 2564 O O . ARG A 0 326 . -4.990 10.111 -10.463 1.00 90.69 326 A 1 ATOM 2565 C CG . ARG A 0 326 . -0.711 8.676 -10.304 1.00 90.69 326 A 1 ATOM 2566 C CD . ARG A 0 326 . -0.254 7.339 -10.895 1.00 90.69 326 A 1 ATOM 2567 N NE . ARG A 0 326 . 1.174 7.065 -10.623 1.00 90.69 326 A 1 ATOM 2568 N NH1 . ARG A 0 326 . 1.196 4.959 -11.519 1.00 90.69 326 A 1 ATOM 2569 N NH2 . ARG A 0 326 . 3.119 5.890 -10.841 1.00 90.69 326 A 1 ATOM 2570 C CZ . ARG A 0 326 . 1.825 5.972 -10.982 1.00 90.69 326 A 1 ATOM 2571 N N . ALA A 0 327 . -4.051 11.781 -11.630 1.00 88.32 327 A 1 ATOM 2572 C CA . ALA A 0 327 . -5.275 12.290 -12.248 1.00 88.32 327 A 1 ATOM 2573 C C . ALA A 0 327 . -5.685 11.466 -13.486 1.00 88.32 327 A 1 ATOM 2574 C CB . ALA A 0 327 . -5.128 13.793 -12.514 1.00 88.32 327 A 1 ATOM 2575 O O . ALA A 0 327 . -6.109 11.997 -14.512 1.00 88.32 327 A 1 ATOM 2576 N N . GLU A 0 328 . -5.557 10.144 -13.401 1.00 83.82 328 A 1 ATOM 2577 C CA . GLU A 0 328 . -5.947 9.220 -14.459 1.00 83.82 328 A 1 ATOM 2578 C C . GLU A 0 328 . -7.475 9.141 -14.579 1.00 83.82 328 A 1 ATOM 2579 C CB . GLU A 0 328 . -5.377 7.828 -14.164 1.00 83.82 328 A 1 ATOM 2580 O O . GLU A 0 328 . -8.189 8.925 -13.596 1.00 83.82 328 A 1 ATOM 2581 C CG . GLU A 0 328 . -3.864 7.739 -14.409 1.00 83.82 328 A 1 ATOM 2582 C CD . GLU A 0 328 . -3.290 6.398 -13.929 1.00 83.82 328 A 1 ATOM 2583 O OE1 . GLU A 0 328 . -2.148 6.371 -13.415 1.00 83.82 328 A 1 ATOM 2584 O OE2 . GLU A 0 328 . -4.044 5.399 -14.014 1.00 83.82 328 A 1 ATOM 2585 N N . ASN A 0 329 . -8.010 9.230 -15.801 1.00 79.47 329 A 1 ATOM 2586 C CA . ASN A 0 329 . -9.440 9.030 -16.057 1.00 79.47 329 A 1 ATOM 2587 C C . ASN A 0 329 . -9.810 7.531 -16.074 1.00 79.47 329 A 1 ATOM 2588 C CB . ASN A 0 329 . -9.866 9.795 -17.321 1.00 79.47 329 A 1 ATOM 2589 O O . ASN A 0 329 . -10.320 7.002 -17.061 1.00 79.47 329 A 1 ATOM 2590 C CG . ASN A 0 329 . -11.380 9.849 -17.473 1.00 79.47 329 A 1 ATOM 2591 N ND2 . ASN A 0 329 . -11.862 10.094 -18.670 1.00 79.47 329 A 1 ATOM 2592 O OD1 . ASN A 0 329 . -12.150 9.702 -16.535 1.00 79.47 329 A 1 ATOM 2593 N N . SER A 0 330 . -9.517 6.827 -14.979 1.00 79.86 330 A 1 ATOM 2594 C CA . SER A 0 330 . -9.781 5.399 -14.809 1.00 79.86 330 A 1 ATOM 2595 C C . SER A 0 330 . -10.631 5.161 -13.567 1.00 79.86 330 A 1 ATOM 2596 C CB . SER A 0 330 . -8.469 4.619 -14.739 1.00 79.86 330 A 1 ATOM 2597 O O . SER A 0 330 . -10.189 5.303 -12.430 1.00 79.86 330 A 1 ATOM 2598 O OG . SER A 0 330 . -8.713 3.222 -14.647 1.00 79.86 330 A 1 ATOM 2599 N N . ASN A 0 331 . -11.881 4.745 -13.779 1.00 78.96 331 A 1 ATOM 2600 C CA . ASN A 0 331 . -12.804 4.384 -12.702 1.00 78.96 331 A 1 ATOM 2601 C C . ASN A 0 331 . -12.971 2.860 -12.580 1.00 78.96 331 A 1 ATOM 2602 C CB . ASN A 0 331 . -14.118 5.161 -12.869 1.00 78.96 331 A 1 ATOM 2603 O O . ASN A 0 331 . -14.059 2.359 -12.285 1.00 78.96 331 A 1 ATOM 2604 C CG . ASN A 0 331 . -15.006 5.097 -11.638 1.00 78.96 331 A 1 ATOM 2605 N ND2 . ASN A 0 331 . -16.275 5.389 -11.790 1.00 78.96 331 A 1 ATOM 2606 O OD1 . ASN A 0 331 . -14.603 4.788 -10.526 1.00 78.96 331 A 1 ATOM 2607 N N . THR A 0 332 . -11.897 2.102 -12.793 1.00 85.18 332 A 1 ATOM 2608 C CA . THR A 0 332 . -11.911 0.635 -12.676 1.00 85.18 332 A 1 ATOM 2609 C C . THR A 0 332 . -11.584 0.171 -11.250 1.00 85.18 332 A 1 ATOM 2610 C CB . THR A 0 332 . -10.971 -0.017 -13.696 1.00 85.18 332 A 1 ATOM 2611 O O . THR A 0 332 . -11.131 0.952 -10.412 1.00 85.18 332 A 1 ATOM 2612 C CG2 . THR A 0 332 . -11.186 0.447 -15.134 1.00 85.18 332 A 1 ATOM 2613 O OG1 . THR A 0 332 . -9.658 0.302 -13.368 1.00 85.18 332 A 1 ATOM 2614 N N . ARG A 0 333 . -11.787 -1.122 -10.958 1.00 85.71 333 A 1 ATOM 2615 C CA . ARG A 0 333 . -11.446 -1.755 -9.662 1.00 85.71 333 A 1 ATOM 2616 C C . ARG A 0 333 . -9.938 -1.858 -9.367 1.00 85.71 333 A 1 ATOM 2617 C CB . ARG A 0 333 . -12.122 -3.136 -9.558 1.00 85.71 333 A 1 ATOM 2618 O O . ARG A 0 333 . -9.565 -2.449 -8.360 1.00 85.71 333 A 1 ATOM 2619 C CG . ARG A 0 333 . -11.530 -4.190 -10.513 1.00 85.71 333 A 1 ATOM 2620 C CD . ARG A 0 333 . -12.189 -5.553 -10.275 1.00 85.71 333 A 1 ATOM 2621 N NE . ARG A 0 333 . -11.627 -6.591 -11.158 1.00 85.71 333 A 1 ATOM 2622 N NH1 . ARG A 0 333 . -13.002 -8.324 -10.527 1.00 85.71 333 A 1 ATOM 2623 N NH2 . ARG A 0 333 . -11.416 -8.675 -12.043 1.00 85.71 333 A 1 ATOM 2624 C CZ . ARG A 0 333 . -12.015 -7.853 -11.234 1.00 85.71 333 A 1 ATOM 2625 N N . TYR A 0 334 . -9.104 -1.334 -10.265 1.00 87.37 334 A 1 ATOM 2626 C CA . TYR A 0 334 . -7.643 -1.445 -10.243 1.00 87.37 334 A 1 ATOM 2627 C C . TYR A 0 334 . -6.930 -0.111 -9.986 1.00 87.37 334 A 1 ATOM 2628 C CB . TYR A 0 334 . -7.180 -2.016 -11.591 1.00 87.37 334 A 1 ATOM 2629 O O . TYR A 0 334 . -5.718 -0.109 -9.794 1.00 87.37 334 A 1 ATOM 2630 C CG . TYR A 0 334 . -7.813 -3.336 -11.973 1.00 87.37 334 A 1 ATOM 2631 C CD1 . TYR A 0 334 . -7.448 -4.496 -11.268 1.00 87.37 334 A 1 ATOM 2632 C CD2 . TYR A 0 334 . -8.729 -3.411 -13.042 1.00 87.37 334 A 1 ATOM 2633 C CE1 . TYR A 0 334 . -7.960 -5.744 -11.655 1.00 87.37 334 A 1 ATOM 2634 C CE2 . TYR A 0 334 . -9.266 -4.658 -13.418 1.00 87.37 334 A 1 ATOM 2635 O OH . TYR A 0 334 . -9.299 -7.047 -13.127 1.00 87.37 334 A 1 ATOM 2636 C CZ . TYR A 0 334 . -8.852 -5.826 -12.741 1.00 87.37 334 A 1 ATOM 2637 N N . HIS A 0 335 . -7.665 1.007 -10.007 1.00 89.61 335 A 1 ATOM 2638 C CA . HIS A 0 335 . -7.088 2.348 -9.933 1.00 89.61 335 A 1 ATOM 2639 C C . HIS A 0 335 . -7.687 3.145 -8.772 1.00 89.61 335 A 1 ATOM 2640 C CB . HIS A 0 335 . -7.239 3.082 -11.277 1.00 89.61 335 A 1 ATOM 2641 O O . HIS A 0 335 . -8.874 3.017 -8.443 1.00 89.61 335 A 1 ATOM 2642 C CG . HIS A 0 335 . -6.605 2.356 -12.440 1.00 89.61 335 A 1 ATOM 2643 C CD2 . HIS A 0 335 . -5.416 2.630 -13.064 1.00 89.61 335 A 1 ATOM 2644 N ND1 . HIS A 0 335 . -7.137 1.265 -13.081 1.00 89.61 335 A 1 ATOM 2645 C CE1 . HIS A 0 335 . -6.320 0.890 -14.071 1.00 89.61 335 A 1 ATOM 2646 N NE2 . HIS A 0 335 . -5.259 1.689 -14.092 1.00 89.61 335 A 1 ATOM 2647 N N . LEU A 0 336 . -6.835 3.975 -8.178 1.00 92.40 336 A 1 ATOM 2648 C CA . LEU A 0 336 . -7.148 4.999 -7.191 1.00 92.40 336 A 1 ATOM 2649 C C . LEU A 0 336 . -6.491 6.295 -7.661 1.00 92.40 336 A 1 ATOM 2650 C CB . LEU A 0 336 . -6.578 4.606 -5.817 1.00 92.40 336 A 1 ATOM 2651 O O . LEU A 0 336 . -5.380 6.256 -8.179 1.00 92.40 336 A 1 ATOM 2652 C CG . LEU A 0 336 . -7.257 3.414 -5.133 1.00 92.40 336 A 1 ATOM 2653 C CD1 . LEU A 0 336 . -6.489 3.030 -3.871 1.00 92.40 336 A 1 ATOM 2654 C CD2 . LEU A 0 336 . -8.701 3.727 -4.729 1.00 92.40 336 A 1 ATOM 2655 N N . ALA A 0 337 . -7.163 7.425 -7.458 1.00 92.40 337 A 1 ATOM 2656 C CA . ALA A 0 337 . -6.573 8.733 -7.740 1.00 92.40 337 A 1 ATOM 2657 C C . ALA A 0 337 . -5.641 9.213 -6.617 1.00 92.40 337 A 1 ATOM 2658 C CB . ALA A 0 337 . -7.704 9.731 -7.986 1.00 92.40 337 A 1 ATOM 2659 O O . ALA A 0 337 . -4.708 9.958 -6.880 1.00 92.40 337 A 1 ATOM 2660 N N . GLU A 0 338 . -5.897 8.775 -5.382 1.00 93.88 338 A 1 ATOM 2661 C CA . GLU A 0 338 . -5.053 8.985 -4.203 1.00 93.88 338 A 1 ATOM 2662 C C . GLU A 0 338 . -4.748 7.616 -3.591 1.00 93.88 338 A 1 ATOM 2663 C CB . GLU A 0 338 . -5.767 9.899 -3.190 1.00 93.88 338 A 1 ATOM 2664 O O . GLU A 0 338 . -5.664 6.854 -3.257 1.00 93.88 338 A 1 ATOM 2665 C CG . GLU A 0 338 . -4.954 10.105 -1.896 1.00 93.88 338 A 1 ATOM 2666 C CD . GLU A 0 338 . -5.701 10.895 -0.805 1.00 93.88 338 A 1 ATOM 2667 O OE1 . GLU A 0 338 . -5.200 10.921 0.340 1.00 93.88 338 A 1 ATOM 2668 O OE2 . GLU A 0 338 . -6.808 11.421 -1.067 1.00 93.88 338 A 1 ATOM 2669 N N . PHE A 0 339 . -3.468 7.294 -3.450 1.00 95.35 339 A 1 ATOM 2670 C CA . PHE A 0 339 . -2.990 6.036 -2.880 1.00 95.35 339 A 1 ATOM 2671 C C . PHE A 0 339 . -1.657 6.255 -2.163 1.00 95.35 339 A 1 ATOM 2672 C CB . PHE A 0 339 . -2.909 4.979 -3.990 1.00 95.35 339 A 1 ATOM 2673 O O . PHE A 0 339 . -1.108 7.349 -2.214 1.00 95.35 339 A 1 ATOM 2674 C CG . PHE A 0 339 . -2.007 5.326 -5.155 1.00 95.35 339 A 1 ATOM 2675 C CD1 . PHE A 0 339 . -2.516 6.061 -6.243 1.00 95.35 339 A 1 ATOM 2676 C CD2 . PHE A 0 339 . -0.665 4.900 -5.163 1.00 95.35 339 A 1 ATOM 2677 C CE1 . PHE A 0 339 . -1.690 6.367 -7.335 1.00 95.35 339 A 1 ATOM 2678 C CE2 . PHE A 0 339 . 0.162 5.208 -6.257 1.00 95.35 339 A 1 ATOM 2679 C CZ . PHE A 0 339 . -0.351 5.939 -7.342 1.00 95.35 339 A 1 ATOM 2680 N N . TYR A 0 340 . -1.145 5.256 -1.446 1.00 97.82 340 A 1 ATOM 2681 C CA . TYR A 0 340 . 0.165 5.352 -0.803 1.00 97.82 340 A 1 ATOM 2682 C C . TYR A 0 340 . 1.191 4.557 -1.600 1.00 97.82 340 A 1 ATOM 2683 C CB . TYR A 0 340 . 0.102 4.899 0.660 1.00 97.82 340 A 1 ATOM 2684 O O . TYR A 0 340 . 0.961 3.398 -1.949 1.00 97.82 340 A 1 ATOM 2685 C CG . TYR A 0 340 . -0.428 5.955 1.615 1.00 97.82 340 A 1 ATOM 2686 C CD1 . TYR A 0 340 . 0.461 6.647 2.463 1.00 97.82 340 A 1 ATOM 2687 C CD2 . TYR A 0 340 . -1.797 6.287 1.618 1.00 97.82 340 A 1 ATOM 2688 C CE1 . TYR A 0 340 . -0.019 7.650 3.327 1.00 97.82 340 A 1 ATOM 2689 C CE2 . TYR A 0 340 . -2.287 7.268 2.501 1.00 97.82 340 A 1 ATOM 2690 O OH . TYR A 0 340 . -1.876 8.902 4.196 1.00 97.82 340 A 1 ATOM 2691 C CZ . TYR A 0 340 . -1.397 7.961 3.347 1.00 97.82 340 A 1 ATOM 2692 N N . MET A 0 341 . 2.350 5.154 -1.834 1.00 97.66 341 A 1 ATOM 2693 C CA . MET A 0 341 . 3.451 4.499 -2.526 1.00 97.66 341 A 1 ATOM 2694 C C . MET A 0 341 . 4.633 4.349 -1.573 1.00 97.66 341 A 1 ATOM 2695 C CB . MET A 0 341 . 3.761 5.270 -3.814 1.00 97.66 341 A 1 ATOM 2696 O O . MET A 0 341 . 5.014 5.293 -0.883 1.00 97.66 341 A 1 ATOM 2697 C CG . MET A 0 341 . 4.485 4.409 -4.854 1.00 97.66 341 A 1 ATOM 2698 S SD . MET A 0 341 . 4.190 4.928 -6.568 1.00 97.66 341 A 1 ATOM 2699 C CE . MET A 0 341 . 4.946 6.576 -6.611 1.00 97.66 341 A 1 ATOM 2700 N N . LEU A 0 342 . 5.170 3.131 -1.483 1.00 98.76 342 A 1 ATOM 2701 C CA . LEU A 0 342 . 6.487 2.895 -0.906 1.00 98.76 342 A 1 ATOM 2702 C C . LEU A 0 342 . 7.500 3.175 -2.010 1.00 98.76 342 A 1 ATOM 2703 C CB . LEU A 0 342 . 6.590 1.450 -0.385 1.00 98.76 342 A 1 ATOM 2704 O O . LEU A 0 342 . 7.616 2.380 -2.939 1.00 98.76 342 A 1 ATOM 2705 C CG . LEU A 0 342 . 8.016 1.029 0.029 1.00 98.76 342 A 1 ATOM 2706 C CD1 . LEU A 0 342 . 8.529 1.856 1.206 1.00 98.76 342 A 1 ATOM 2707 C CD2 . LEU A 0 342 . 8.020 -0.450 0.415 1.00 98.76 342 A 1 ATOM 2708 N N . GLU A 0 343 . 8.213 4.283 -1.910 1.00 98.62 343 A 1 ATOM 2709 C CA . GLU A 0 343 . 9.251 4.650 -2.867 1.00 98.62 343 A 1 ATOM 2710 C C . GLU A 0 343 . 10.608 4.582 -2.183 1.00 98.62 343 A 1 ATOM 2711 C CB . GLU A 0 343 . 8.986 6.033 -3.469 1.00 98.62 343 A 1 ATOM 2712 O O . GLU A 0 343 . 10.753 5.042 -1.050 1.00 98.62 343 A 1 ATOM 2713 C CG . GLU A 0 343 . 7.681 6.081 -4.260 1.00 98.62 343 A 1 ATOM 2714 C CD . GLU A 0 343 . 7.444 7.476 -4.835 1.00 98.62 343 A 1 ATOM 2715 O OE1 . GLU A 0 343 . 8.006 7.795 -5.905 1.00 98.62 343 A 1 ATOM 2716 O OE2 . GLU A 0 343 . 6.666 8.252 -4.242 1.00 98.62 343 A 1 ATOM 2717 N N . ALA A 0 344 . 11.599 3.998 -2.846 1.00 98.73 344 A 1 ATOM 2718 C CA . ALA A 0 344 . 12.946 3.885 -2.310 1.00 98.73 344 A 1 ATOM 2719 C C . ALA A 0 344 . 13.990 4.134 -3.394 1.00 98.73 344 A 1 ATOM 2720 C CB . ALA A 0 344 . 13.112 2.514 -1.652 1.00 98.73 344 A 1 ATOM 2721 O O . ALA A 0 344 . 13.799 3.749 -4.546 1.00 98.73 344 A 1 ATOM 2722 N N . GLU A 0 345 . 15.105 4.738 -2.999 1.00 98.58 345 A 1 ATOM 2723 C CA . GLU A 0 345 . 16.246 5.041 -3.859 1.00 98.58 345 A 1 ATOM 2724 C C . GLU A 0 345 . 17.541 4.654 -3.131 1.00 98.58 345 A 1 ATOM 2725 C CB . GLU A 0 345 . 16.213 6.527 -4.234 1.00 98.58 345 A 1 ATOM 2726 O O . GLU A 0 345 . 17.682 4.872 -1.922 1.00 98.58 345 A 1 ATOM 2727 C CG . GLU A 0 345 . 17.177 6.907 -5.365 1.00 98.58 345 A 1 ATOM 2728 C CD . GLU A 0 345 . 16.712 6.509 -6.777 1.00 98.58 345 A 1 ATOM 2729 O OE1 . GLU A 0 345 . 17.587 6.349 -7.654 1.00 98.58 345 A 1 ATOM 2730 O OE2 . GLU A 0 345 . 15.494 6.411 -7.053 1.00 98.58 345 A 1 ATOM 2731 N N . SER A 0 346 . 18.465 4.034 -3.861 1.00 98.23 346 A 1 ATOM 2732 C CA . SER A 0 346 . 19.703 3.453 -3.339 1.00 98.23 346 A 1 ATOM 2733 C C . SER A 0 346 . 20.857 3.711 -4.305 1.00 98.23 346 A 1 ATOM 2734 C CB . SER A 0 346 . 19.488 1.950 -3.133 1.00 98.23 346 A 1 ATOM 2735 O O . SER A 0 346 . 20.699 3.629 -5.526 1.00 98.23 346 A 1 ATOM 2736 O OG . SER A 0 346 . 20.585 1.270 -2.554 1.00 98.23 346 A 1 ATOM 2737 N N . ILE A 0 347 . 22.027 4.035 -3.759 1.00 97.18 347 A 1 ATOM 2738 C CA . ILE A 0 347 . 23.271 4.195 -4.522 1.00 97.18 347 A 1 ATOM 2739 C C . ILE A 0 347 . 23.968 2.851 -4.788 1.00 97.18 347 A 1 ATOM 2740 C CB . ILE A 0 347 . 24.222 5.198 -3.836 1.00 97.18 347 A 1 ATOM 2741 O O . ILE A 0 347 . 23.673 1.840 -4.155 1.00 97.18 347 A 1 ATOM 2742 C CG1 . ILE A 0 347 . 24.716 4.677 -2.469 1.00 97.18 347 A 1 ATOM 2743 C CG2 . ILE A 0 347 . 23.561 6.586 -3.738 1.00 97.18 347 A 1 ATOM 2744 C CD1 . ILE A 0 347 . 25.862 5.510 -1.884 1.00 97.18 347 A 1 ATOM 2745 N N . TYR A 0 348 . 24.952 2.867 -5.689 1.00 93.31 348 A 1 ATOM 2746 C CA . TYR A 0 348 . 25.711 1.702 -6.164 1.00 93.31 348 A 1 ATOM 2747 C C . TYR A 0 348 . 24.851 0.640 -6.863 1.00 93.31 348 A 1 ATOM 2748 C CB . TYR A 0 348 . 26.632 1.138 -5.072 1.00 93.31 348 A 1 ATOM 2749 O O . TYR A 0 348 . 25.153 -0.551 -6.822 1.00 93.31 348 A 1 ATOM 2750 C CG . TYR A 0 348 . 27.611 2.139 -4.495 1.00 93.31 348 A 1 ATOM 2751 C CD1 . TYR A 0 348 . 28.580 2.731 -5.329 1.00 93.31 348 A 1 ATOM 2752 C CD2 . TYR A 0 348 . 27.572 2.458 -3.125 1.00 93.31 348 A 1 ATOM 2753 C CE1 . TYR A 0 348 . 29.506 3.647 -4.797 1.00 93.31 348 A 1 ATOM 2754 C CE2 . TYR A 0 348 . 28.503 3.365 -2.586 1.00 93.31 348 A 1 ATOM 2755 O OH . TYR A 0 348 . 30.369 4.834 -2.900 1.00 93.31 348 A 1 ATOM 2756 C CZ . TYR A 0 348 . 29.469 3.961 -3.421 1.00 93.31 348 A 1 ATOM 2757 N N . LEU A 0 349 . 23.804 1.096 -7.550 1.00 95.59 349 A 1 ATOM 2758 C CA . LEU A 0 349 . 23.001 0.295 -8.466 1.00 95.59 349 A 1 ATOM 2759 C C . LEU A 0 349 . 23.295 0.769 -9.886 1.00 95.59 349 A 1 ATOM 2760 C CB . LEU A 0 349 . 21.519 0.443 -8.102 1.00 95.59 349 A 1 ATOM 2761 O O . LEU A 0 349 . 22.846 1.836 -10.291 1.00 95.59 349 A 1 ATOM 2762 C CG . LEU A 0 349 . 21.141 -0.098 -6.713 1.00 95.59 349 A 1 ATOM 2763 C CD1 . LEU A 0 349 . 19.654 0.168 -6.525 1.00 95.59 349 A 1 ATOM 2764 C CD2 . LEU A 0 349 . 21.390 -1.605 -6.610 1.00 95.59 349 A 1 ATOM 2765 N N . ASP A 0 350 . 24.113 0.014 -10.609 1.00 92.39 350 A 1 ATOM 2766 C CA . ASP A 0 350 . 24.652 0.385 -11.922 1.00 92.39 350 A 1 ATOM 2767 C C . ASP A 0 350 . 23.960 -0.300 -13.105 1.00 92.39 350 A 1 ATOM 2768 C CB . ASP A 0 350 . 26.167 0.114 -11.919 1.00 92.39 350 A 1 ATOM 2769 O O . ASP A 0 350 . 24.204 0.072 -14.249 1.00 92.39 350 A 1 ATOM 2770 C CG . ASP A 0 350 . 26.551 -1.363 -11.723 1.00 92.39 350 A 1 ATOM 2771 O OD1 . ASP A 0 350 . 25.683 -2.176 -11.321 1.00 92.39 350 A 1 ATOM 2772 O OD2 . ASP A 0 350 . 27.740 -1.673 -11.944 1.00 92.39 350 A 1 ATOM 2773 N N . ASN A 0 351 . 23.106 -1.285 -12.832 1.00 97.02 351 A 1 ATOM 2774 C CA . ASN A 0 351 . 22.339 -2.024 -13.825 1.00 97.02 351 A 1 ATOM 2775 C C . ASN A 0 351 . 21.029 -2.551 -13.218 1.00 97.02 351 A 1 ATOM 2776 C CB . ASN A 0 351 . 23.213 -3.155 -14.391 1.00 97.02 351 A 1 ATOM 2777 O O . ASN A 0 351 . 20.874 -2.649 -11.990 1.00 97.02 351 A 1 ATOM 2778 C CG . ASN A 0 351 . 23.536 -4.222 -13.363 1.00 97.02 351 A 1 ATOM 2779 N ND2 . ASN A 0 351 . 24.734 -4.293 -12.845 1.00 97.02 351 A 1 ATOM 2780 O OD1 . ASN A 0 351 . 22.690 -5.004 -12.969 1.00 97.02 351 A 1 ATOM 2781 N N . ILE A 0 352 . 20.072 -2.893 -14.078 1.00 98.12 352 A 1 ATOM 2782 C CA . ILE A 0 352 . 18.741 -3.319 -13.656 1.00 98.12 352 A 1 ATOM 2783 C C . ILE A 0 352 . 18.755 -4.641 -12.889 1.00 98.12 352 A 1 ATOM 2784 C CB . ILE A 0 352 . 17.787 -3.370 -14.867 1.00 98.12 352 A 1 ATOM 2785 O O . ILE A 0 352 . 17.899 -4.852 -12.028 1.00 98.12 352 A 1 ATOM 2786 C CG1 . ILE A 0 352 . 16.314 -3.540 -14.458 1.00 98.12 352 A 1 ATOM 2787 C CG2 . ILE A 0 352 . 18.139 -4.486 -15.867 1.00 98.12 352 A 1 ATOM 2788 C CD1 . ILE A 0 352 . 15.830 -2.474 -13.465 1.00 98.12 352 A 1 ATOM 2789 N N . ASP A 0 353 . 19.728 -5.520 -13.135 1.00 98.09 353 A 1 ATOM 2790 C CA . ASP A 0 353 . 19.822 -6.793 -12.430 1.00 98.09 353 A 1 ATOM 2791 C C . ASP A 0 353 . 20.140 -6.602 -10.946 1.00 98.09 353 A 1 ATOM 2792 C CB . ASP A 0 353 . 20.841 -7.738 -13.088 1.00 98.09 353 A 1 ATOM 2793 O O . ASP A 0 353 . 19.486 -7.239 -10.110 1.00 98.09 353 A 1 ATOM 2794 C CG . ASP A 0 353 . 20.261 -8.461 -14.298 1.00 98.09 353 A 1 ATOM 2795 O OD1 . ASP A 0 353 . 19.139 -9.008 -14.129 1.00 98.09 353 A 1 ATOM 2796 O OD2 . ASP A 0 353 . 20.961 -8.544 -15.327 1.00 98.09 353 A 1 ATOM 2797 N N . SER A 0 354 . 21.076 -5.704 -10.620 1.00 97.89 354 A 1 ATOM 2798 C CA . SER A 0 354 . 21.408 -5.299 -9.248 1.00 97.89 354 A 1 ATOM 2799 C C . SER A 0 354 . 20.184 -4.718 -8.533 1.00 97.89 354 A 1 ATOM 2800 C CB . SER A 0 354 . 22.538 -4.256 -9.257 1.00 97.89 354 A 1 ATOM 2801 O O . SER A 0 354 . 19.863 -5.130 -7.415 1.00 97.89 354 A 1 ATOM 2802 O OG . SER A 0 354 . 23.733 -4.795 -9.793 1.00 97.89 354 A 1 ATOM 2803 N N . LEU A 0 355 . 19.441 -3.827 -9.200 1.00 98.46 355 A 1 ATOM 2804 C CA . LEU A 0 355 . 18.222 -3.232 -8.644 1.00 98.46 355 A 1 ATOM 2805 C C . LEU A 0 355 . 17.121 -4.285 -8.424 1.00 98.46 355 A 1 ATOM 2806 C CB . LEU A 0 355 . 17.787 -2.071 -9.558 1.00 98.46 355 A 1 ATOM 2807 O O . LEU A 0 355 . 16.490 -4.301 -7.369 1.00 98.46 355 A 1 ATOM 2808 C CG . LEU A 0 355 . 16.453 -1.396 -9.182 1.00 98.46 355 A 1 ATOM 2809 C CD1 . LEU A 0 355 . 16.390 -0.822 -7.763 1.00 98.46 355 A 1 ATOM 2810 C CD2 . LEU A 0 355 . 16.193 -0.241 -10.147 1.00 98.46 355 A 1 ATOM 2811 N N . CYS A 0 356 . 16.929 -5.224 -9.355 1.00 98.73 356 A 1 ATOM 2812 C CA . CYS A 0 356 . 15.972 -6.321 -9.182 1.00 98.73 356 A 1 ATOM 2813 C C . CYS A 0 356 . 16.339 -7.233 -7.997 1.00 98.73 356 A 1 ATOM 2814 C CB . CYS A 0 356 . 15.874 -7.140 -10.475 1.00 98.73 356 A 1 ATOM 2815 O O . CYS A 0 356 . 15.443 -7.701 -7.295 1.00 98.73 356 A 1 ATOM 2816 S SG . CYS A 0 356 . 15.060 -6.204 -11.793 1.00 98.73 356 A 1 ATOM 2817 N N . ILE A 0 357 . 17.636 -7.487 -7.749 1.00 98.39 357 A 1 ATOM 2818 C CA . ILE A 0 357 . 18.096 -8.249 -6.570 1.00 98.39 357 A 1 ATOM 2819 C C . ILE A 0 357 . 17.723 -7.507 -5.278 1.00 98.39 357 A 1 ATOM 2820 C CB . ILE A 0 357 . 19.623 -8.535 -6.633 1.00 98.39 357 A 1 ATOM 2821 O O . ILE A 0 357 . 17.199 -8.124 -4.347 1.00 98.39 357 A 1 ATOM 2822 C CG1 . ILE A 0 357 . 19.958 -9.536 -7.761 1.00 98.39 357 A 1 ATOM 2823 C CG2 . ILE A 0 357 . 20.151 -9.093 -5.296 1.00 98.39 357 A 1 ATOM 2824 C CD1 . ILE A 0 357 . 21.451 -9.681 -8.078 1.00 98.39 357 A 1 ATOM 2825 N N . GLU A 0 358 . 17.965 -6.194 -5.218 1.00 98.29 358 A 1 ATOM 2826 C CA . GLU A 0 358 . 17.643 -5.380 -4.040 1.00 98.29 358 A 1 ATOM 2827 C C . GLU A 0 358 . 16.125 -5.327 -3.782 1.00 98.29 358 A 1 ATOM 2828 C CB . GLU A 0 358 . 18.305 -3.990 -4.163 1.00 98.29 358 A 1 ATOM 2829 O O . GLU A 0 358 . 15.685 -5.579 -2.656 1.00 98.29 358 A 1 ATOM 2830 C CG . GLU A 0 358 . 18.080 -3.130 -2.903 1.00 98.29 358 A 1 ATOM 2831 C CD . GLU A 0 358 . 19.203 -2.112 -2.603 1.00 98.29 358 A 1 ATOM 2832 O OE1 . GLU A 0 358 . 19.534 -1.940 -1.403 1.00 98.29 358 A 1 ATOM 2833 O OE2 . GLU A 0 358 . 19.780 -1.511 -3.528 1.00 98.29 358 A 1 ATOM 2834 N N . ILE A 0 359 . 15.313 -5.119 -4.826 1.00 98.73 359 A 1 ATOM 2835 C CA . ILE A 0 359 . 13.841 -5.142 -4.743 1.00 98.73 359 A 1 ATOM 2836 C C . ILE A 0 359 . 13.336 -6.504 -4.255 1.00 98.73 359 A 1 ATOM 2837 C CB . ILE A 0 359 . 13.215 -4.790 -6.112 1.00 98.73 359 A 1 ATOM 2838 O O . ILE A 0 359 . 12.529 -6.571 -3.325 1.00 98.73 359 A 1 ATOM 2839 C CG1 . ILE A 0 359 . 13.505 -3.322 -6.477 1.00 98.73 359 A 1 ATOM 2840 C CG2 . ILE A 0 359 . 11.687 -5.010 -6.110 1.00 98.73 359 A 1 ATOM 2841 C CD1 . ILE A 0 359 . 13.237 -3.013 -7.952 1.00 98.73 359 A 1 ATOM 2842 N N . GLU A 0 360 . 13.810 -7.600 -4.855 1.00 98.63 360 A 1 ATOM 2843 C CA . GLU A 0 360 . 13.411 -8.956 -4.470 1.00 98.63 360 A 1 ATOM 2844 C C . GLU A 0 360 . 13.733 -9.233 -2.997 1.00 98.63 360 A 1 ATOM 2845 C CB . GLU A 0 360 . 14.090 -9.978 -5.397 1.00 98.63 360 A 1 ATOM 2846 O O . GLU A 0 360 . 12.881 -9.744 -2.266 1.00 98.63 360 A 1 ATOM 2847 C CG . GLU A 0 360 . 13.735 -11.422 -5.013 1.00 98.63 360 A 1 ATOM 2848 C CD . GLU A 0 360 . 14.308 -12.483 -5.959 1.00 98.63 360 A 1 ATOM 2849 O OE1 . GLU A 0 360 . 14.297 -13.664 -5.532 1.00 98.63 360 A 1 ATOM 2850 O OE2 . GLU A 0 360 . 14.723 -12.166 -7.094 1.00 98.63 360 A 1 ATOM 2851 N N . MET A 0 361 . 14.927 -8.853 -2.531 1.00 98.36 361 A 1 ATOM 2852 C CA . MET A 0 361 . 15.319 -8.996 -1.128 1.00 98.36 361 A 1 ATOM 2853 C C . MET A 0 361 . 14.364 -8.239 -0.193 1.00 98.36 361 A 1 ATOM 2854 C CB . MET A 0 361 . 16.762 -8.498 -0.950 1.00 98.36 361 A 1 ATOM 2855 O O . MET A 0 361 . 13.903 -8.811 0.802 1.00 98.36 361 A 1 ATOM 2856 C CG . MET A 0 361 . 17.235 -8.594 0.511 1.00 98.36 361 A 1 ATOM 2857 S SD . MET A 0 361 . 18.624 -7.528 0.986 1.00 98.36 361 A 1 ATOM 2858 C CE . MET A 0 361 . 17.944 -5.877 0.617 1.00 98.36 361 A 1 ATOM 2859 N N . LEU A 0 362 . 14.072 -6.967 -0.482 1.00 98.80 362 A 1 ATOM 2860 C CA . LEU A 0 362 . 13.199 -6.132 0.351 1.00 98.80 362 A 1 ATOM 2861 C C . LEU A 0 362 . 11.776 -6.693 0.404 1.00 98.80 362 A 1 ATOM 2862 C CB . LEU A 0 362 . 13.190 -4.693 -0.194 1.00 98.80 362 A 1 ATOM 2863 O O . LEU A 0 362 . 11.218 -6.870 1.490 1.00 98.80 362 A 1 ATOM 2864 C CG . LEU A 0 362 . 14.506 -3.922 0.009 1.00 98.80 362 A 1 ATOM 2865 C CD1 . LEU A 0 362 . 14.446 -2.614 -0.771 1.00 98.80 362 A 1 ATOM 2866 C CD2 . LEU A 0 362 . 14.759 -3.603 1.484 1.00 98.80 362 A 1 ATOM 2867 N N . ILE A 0 363 . 11.209 -7.041 -0.752 1.00 98.54 363 A 1 ATOM 2868 C CA . ILE A 0 363 . 9.852 -7.583 -0.839 1.00 98.54 363 A 1 ATOM 2869 C C . ILE A 0 363 . 9.761 -8.938 -0.140 1.00 98.54 363 A 1 ATOM 2870 C CB . ILE A 0 363 . 9.385 -7.647 -2.305 1.00 98.54 363 A 1 ATOM 2871 O O . ILE A 0 363 . 8.836 -9.147 0.644 1.00 98.54 363 A 1 ATOM 2872 C CG1 . ILE A 0 363 . 9.212 -6.214 -2.850 1.00 98.54 363 A 1 ATOM 2873 C CG2 . ILE A 0 363 . 8.061 -8.417 -2.412 1.00 98.54 363 A 1 ATOM 2874 C CD1 . ILE A 0 363 . 8.864 -6.173 -4.338 1.00 98.54 363 A 1 ATOM 2875 N N . LYS A 0 364 . 10.731 -9.842 -0.329 1.00 98.48 364 A 1 ATOM 2876 C CA . LYS A 0 364 . 10.755 -11.124 0.392 1.00 98.48 364 A 1 ATOM 2877 C C . LYS A 0 364 . 10.804 -10.931 1.904 1.00 98.48 364 A 1 ATOM 2878 C CB . LYS A 0 364 . 11.933 -11.989 -0.070 1.00 98.48 364 A 1 ATOM 2879 O O . LYS A 0 364 . 10.087 -11.631 2.613 1.00 98.48 364 A 1 ATOM 2880 C CG . LYS A 0 364 . 11.637 -12.657 -1.417 1.00 98.48 364 A 1 ATOM 2881 C CD . LYS A 0 364 . 12.791 -13.573 -1.823 1.00 98.48 364 A 1 ATOM 2882 C CE . LYS A 0 364 . 12.336 -14.425 -3.004 1.00 98.48 364 A 1 ATOM 2883 N NZ . LYS A 0 364 . 13.442 -15.231 -3.546 1.00 98.48 364 A 1 ATOM 2884 N N . LYS A 0 365 . 11.583 -9.970 2.413 1.00 98.70 365 A 1 ATOM 2885 C CA . LYS A 0 365 . 11.608 -9.649 3.852 1.00 98.70 365 A 1 ATOM 2886 C C . LYS A 0 365 . 10.255 -9.123 4.348 1.00 98.70 365 A 1 ATOM 2887 C CB . LYS A 0 365 . 12.733 -8.651 4.156 1.00 98.70 365 A 1 ATOM 2888 O O . LYS A 0 365 . 9.779 -9.593 5.378 1.00 98.70 365 A 1 ATOM 2889 C CG . LYS A 0 365 . 14.136 -9.275 4.148 1.00 98.70 365 A 1 ATOM 2890 C CD . LYS A 0 365 . 15.175 -8.177 4.419 1.00 98.70 365 A 1 ATOM 2891 C CE . LYS A 0 365 . 16.604 -8.730 4.472 1.00 98.70 365 A 1 ATOM 2892 N NZ . LYS A 0 365 . 17.579 -7.657 4.802 1.00 98.70 365 A 1 ATOM 2893 N N . ILE A 0 366 . 9.615 -8.207 3.612 1.00 98.74 366 A 1 ATOM 2894 C CA . ILE A 0 366 . 8.270 -7.688 3.937 1.00 98.74 366 A 1 ATOM 2895 C C . ILE A 0 366 . 7.247 -8.826 3.974 1.00 98.74 366 A 1 ATOM 2896 C CB . ILE A 0 366 . 7.851 -6.579 2.936 1.00 98.74 366 A 1 ATOM 2897 O O . ILE A 0 366 . 6.500 -8.963 4.941 1.00 98.74 366 A 1 ATOM 2898 C CG1 . ILE A 0 366 . 8.706 -5.311 3.153 1.00 98.74 366 A 1 ATOM 2899 C CG2 . ILE A 0 366 . 6.356 -6.221 3.072 1.00 98.74 366 A 1 ATOM 2900 C CD1 . ILE A 0 366 . 8.622 -4.282 2.018 1.00 98.74 366 A 1 ATOM 2901 N N . LEU A 0 367 . 7.229 -9.662 2.941 1.00 98.09 367 A 1 ATOM 2902 C CA . LEU A 0 367 . 6.278 -10.760 2.809 1.00 98.09 367 A 1 ATOM 2903 C C . LEU A 0 367 . 6.510 -11.870 3.838 1.00 98.09 367 A 1 ATOM 2904 C CB . LEU A 0 367 . 6.372 -11.289 1.376 1.00 98.09 367 A 1 ATOM 2905 O O . LEU A 0 367 . 5.546 -12.412 4.370 1.00 98.09 367 A 1 ATOM 2906 C CG . LEU A 0 367 . 5.811 -10.323 0.317 1.00 98.09 367 A 1 ATOM 2907 C CD1 . LEU A 0 367 . 5.982 -10.944 -1.058 1.00 98.09 367 A 1 ATOM 2908 C CD2 . LEU A 0 367 . 4.322 -10.024 0.500 1.00 98.09 367 A 1 ATOM 2909 N N . ASN A 0 368 . 7.767 -12.161 4.175 1.00 98.24 368 A 1 ATOM 2910 C CA . ASN A 0 368 . 8.110 -13.100 5.238 1.00 98.24 368 A 1 ATOM 2911 C C . ASN A 0 368 . 7.595 -12.627 6.605 1.00 98.24 368 A 1 ATOM 2912 C CB . ASN A 0 368 . 9.631 -13.298 5.242 1.00 98.24 368 A 1 ATOM 2913 O O . ASN A 0 368 . 7.055 -13.422 7.364 1.00 98.24 368 A 1 ATOM 2914 C CG . ASN A 0 368 . 10.054 -14.291 6.302 1.00 98.24 368 A 1 ATOM 2915 N ND2 . ASN A 0 368 . 10.483 -13.830 7.455 1.00 98.24 368 A 1 ATOM 2916 O OD1 . ASN A 0 368 . 9.997 -15.491 6.115 1.00 98.24 368 A 1 ATOM 2917 N N . GLU A 0 369 . 7.718 -11.336 6.916 1.00 98.24 369 A 1 ATOM 2918 C CA . GLU A 0 369 . 7.127 -10.758 8.131 1.00 98.24 369 A 1 ATOM 2919 C C . GLU A 0 369 . 5.591 -10.798 8.086 1.00 98.24 369 A 1 ATOM 2920 C CB . GLU A 0 369 . 7.642 -9.324 8.295 1.00 98.24 369 A 1 ATOM 2921 O O . GLU A 0 369 . 4.954 -11.071 9.098 1.00 98.24 369 A 1 ATOM 2922 C CG . GLU A 0 369 . 9.128 -9.246 8.690 1.00 98.24 369 A 1 ATOM 2923 C CD . GLU A 0 369 . 9.406 -9.542 10.170 1.00 98.24 369 A 1 ATOM 2924 O OE1 . GLU A 0 369 . 10.566 -9.836 10.537 1.00 98.24 369 A 1 ATOM 2925 O OE2 . GLU A 0 369 . 8.538 -9.276 11.029 1.00 98.24 369 A 1 ATOM 2926 N N . CYS A 0 370 . 4.982 -10.629 6.906 1.00 97.65 370 A 1 ATOM 2927 C CA . CYS A 0 370 . 3.533 -10.755 6.740 1.00 97.65 370 A 1 ATOM 2928 C C . CYS A 0 370 . 3.010 -12.187 6.946 1.00 97.65 370 A 1 ATOM 2929 C CB . CYS A 0 370 . 3.097 -10.217 5.369 1.00 97.65 370 A 1 ATOM 2930 O O . CYS A 0 370 . 1.807 -12.343 7.132 1.00 97.65 370 A 1 ATOM 2931 S SG . CYS A 0 370 . 3.394 -8.429 5.239 1.00 97.65 370 A 1 ATOM 2932 N N . LEU A 0 371 . 3.853 -13.232 6.971 1.00 96.53 371 A 1 ATOM 2933 C CA . LEU A 0 371 . 3.399 -14.603 7.256 1.00 96.53 371 A 1 ATOM 2934 C C . LEU A 0 371 . 2.688 -14.723 8.615 1.00 96.53 371 A 1 ATOM 2935 C CB . LEU A 0 371 . 4.574 -15.598 7.208 1.00 96.53 371 A 1 ATOM 2936 O O . LEU A 0 371 . 1.908 -15.655 8.805 1.00 96.53 371 A 1 ATOM 2937 C CG . LEU A 0 371 . 5.103 -15.928 5.802 1.00 96.53 371 A 1 ATOM 2938 C CD1 . LEU A 0 371 . 6.407 -16.716 5.932 1.00 96.53 371 A 1 ATOM 2939 C CD2 . LEU A 0 371 . 4.120 -16.805 5.022 1.00 96.53 371 A 1 ATOM 2940 N N . GLU A 0 372 . 2.927 -13.809 9.563 1.00 94.44 372 A 1 ATOM 2941 C CA . GLU A 0 372 . 2.281 -13.832 10.884 1.00 94.44 372 A 1 ATOM 2942 C C . GLU A 0 372 . 0.766 -13.576 10.847 1.00 94.44 372 A 1 ATOM 2943 C CB . GLU A 0 372 . 2.996 -12.875 11.859 1.00 94.44 372 A 1 ATOM 2944 O O . GLU A 0 372 . 0.053 -13.975 11.771 1.00 94.44 372 A 1 ATOM 2945 C CG . GLU A 0 372 . 2.707 -11.362 11.701 1.00 94.44 372 A 1 ATOM 2946 C CD . GLU A 0 372 . 3.447 -10.499 12.756 1.00 94.44 372 A 1 ATOM 2947 O OE1 . GLU A 0 372 . 3.500 -9.249 12.629 1.00 94.44 372 A 1 ATOM 2948 O OE2 . GLU A 0 372 . 3.905 -11.060 13.778 1.00 94.44 372 A 1 ATOM 2949 N N . VAL A 0 373 . 0.257 -12.953 9.776 1.00 93.75 373 A 1 ATOM 2950 C CA . VAL A 0 373 . -1.182 -12.678 9.624 1.00 93.75 373 A 1 ATOM 2951 C C . VAL A 0 373 . -1.978 -13.929 9.246 1.00 93.75 373 A 1 ATOM 2952 C CB . VAL A 0 373 . -1.455 -11.516 8.644 1.00 93.75 373 A 1 ATOM 2953 O O . VAL A 0 373 . -3.192 -13.961 9.432 1.00 93.75 373 A 1 ATOM 2954 C CG1 . VAL A 0 373 . -0.624 -10.276 9.007 1.00 93.75 373 A 1 ATOM 2955 C CG2 . VAL A 0 373 . -1.238 -11.878 7.169 1.00 93.75 373 A 1 ATOM 2956 N N . TYR A 0 374 . -1.305 -14.975 8.759 1.00 93.80 374 A 1 ATOM 2957 C CA . TYR A 0 374 . -1.929 -16.224 8.333 1.00 93.80 374 A 1 ATOM 2958 C C . TYR A 0 374 . -1.967 -17.264 9.464 1.00 93.80 374 A 1 ATOM 2959 C CB . TYR A 0 374 . -1.208 -16.792 7.108 1.00 93.80 374 A 1 ATOM 2960 O O . TYR A 0 374 . -1.034 -17.332 10.277 1.00 93.80 374 A 1 ATOM 2961 C CG . TYR A 0 374 . -1.213 -15.885 5.895 1.00 93.80 374 A 1 ATOM 2962 C CD1 . TYR A 0 374 . -2.226 -16.000 4.926 1.00 93.80 374 A 1 ATOM 2963 C CD2 . TYR A 0 374 . -0.185 -14.939 5.727 1.00 93.80 374 A 1 ATOM 2964 C CE1 . TYR A 0 374 . -2.192 -15.189 3.777 1.00 93.80 374 A 1 ATOM 2965 C CE2 . TYR A 0 374 . -0.149 -14.121 4.584 1.00 93.80 374 A 1 ATOM 2966 O OH . TYR A 0 374 . -1.064 -13.571 2.439 1.00 93.80 374 A 1 ATOM 2967 C CZ . TYR A 0 374 . -1.143 -14.268 3.595 1.00 93.80 374 A 1 ATOM 2968 N N . PRO A 0 375 . -3.012 -18.111 9.530 1.00 88.28 375 A 1 ATOM 2969 C CA . PRO A 0 375 . -3.000 -19.299 10.381 1.00 88.28 375 A 1 ATOM 2970 C C . PRO A 0 375 . -1.860 -20.247 9.979 1.00 88.28 375 A 1 ATOM 2971 C CB . PRO A 0 375 . -4.379 -19.939 10.209 1.00 88.28 375 A 1 ATOM 2972 O O . PRO A 0 375 . -1.418 -20.236 8.838 1.00 88.28 375 A 1 ATOM 2973 C CG . PRO A 0 375 . -4.801 -19.509 8.806 1.00 88.28 375 A 1 ATOM 2974 C CD . PRO A 0 375 . -4.189 -18.118 8.667 1.00 88.28 375 A 1 ATOM 2975 N N . ILE A 0 376 . -1.370 -21.053 10.925 1.00 85.32 376 A 1 ATOM 2976 C CA . ILE A 0 376 . -0.311 -22.059 10.680 1.00 85.32 376 A 1 ATOM 2977 C C . ILE A 0 376 . -0.910 -23.470 10.560 1.00 85.32 376 A 1 ATOM 2978 C CB . ILE A 0 376 . 0.774 -21.985 11.787 1.00 85.32 376 A 1 ATOM 2979 O O . ILE A 0 376 . -0.332 -24.345 9.928 1.00 85.32 376 A 1 ATOM 2980 C CG1 . ILE A 0 376 . 1.394 -20.568 11.874 1.00 85.32 376 A 1 ATOM 2981 C CG2 . ILE A 0 376 . 1.893 -23.022 11.556 1.00 85.32 376 A 1 ATOM 2982 C CD1 . ILE A 0 376 . 2.297 -20.345 13.094 1.00 85.32 376 A 1 ATOM 2983 N N . SER A 0 377 . -2.065 -23.712 11.184 1.00 82.38 377 A 1 ATOM 2984 C CA . SER A 0 377 . -2.779 -24.988 11.127 1.00 82.38 377 A 1 ATOM 2985 C C . SER A 0 377 . -4.272 -24.792 11.395 1.00 82.38 377 A 1 ATOM 2986 C CB . SER A 0 377 . -2.184 -25.972 12.144 1.00 82.38 377 A 1 ATOM 2987 O O . SER A 0 377 . -4.670 -23.786 11.987 1.00 82.38 377 A 1 ATOM 2988 O OG . SER A 0 377 . -2.356 -25.523 13.481 1.00 82.38 377 A 1 ATOM 2989 N N . GLU A 0 378 . -5.092 -25.773 11.004 1.00 74.29 378 A 1 ATOM 2990 C CA . GLU A 0 378 . -6.546 -25.780 11.244 1.00 74.29 378 A 1 ATOM 2991 C C . GLU A 0 378 . -6.916 -25.805 12.742 1.00 74.29 378 A 1 ATOM 2992 C CB . GLU A 0 378 . -7.171 -27.026 10.586 1.00 74.29 378 A 1 ATOM 2993 O O . GLU A 0 378 . -7.951 -25.275 13.142 1.00 74.29 378 A 1 ATOM 2994 C CG . GLU A 0 378 . -7.176 -27.022 9.050 1.00 74.29 378 A 1 ATOM 2995 C CD . GLU A 0 378 . -7.779 -28.326 8.481 1.00 74.29 378 A 1 ATOM 2996 O OE1 . GLU A 0 378 . -7.176 -28.888 7.547 1.00 74.29 378 A 1 ATOM 2997 O OE2 . GLU A 0 378 . -8.788 -28.840 9.043 1.00 74.29 378 A 1 ATOM 2998 N N . CYS A 0 379 . -6.087 -26.439 13.582 1.00 64.11 379 A 1 ATOM 2999 C CA . CYS A 0 379 . -6.451 -26.830 14.951 1.00 64.11 379 A 1 ATOM 3000 C C . CYS A 0 379 . -6.146 -25.784 16.039 1.00 64.11 379 A 1 ATOM 3001 C CB . CYS A 0 379 . -5.777 -28.170 15.285 1.00 64.11 379 A 1 ATOM 3002 O O . CYS A 0 379 . -6.363 -26.066 17.219 1.00 64.11 379 A 1 ATOM 3003 S SG . CYS A 0 379 . -6.369 -29.477 14.172 1.00 64.11 379 A 1 ATOM 3004 N N . ASN A 0 380 . -5.622 -24.610 15.683 1.00 65.34 380 A 1 ATOM 3005 C CA . ASN A 0 380 . -5.237 -23.591 16.659 1.00 65.34 380 A 1 ATOM 3006 C C . ASN A 0 380 . -6.318 -22.519 16.835 1.00 65.34 380 A 1 ATOM 3007 C CB . ASN A 0 380 . -3.873 -22.998 16.272 1.00 65.34 380 A 1 ATOM 3008 O O . ASN A 0 380 . -6.954 -22.084 15.876 1.00 65.34 380 A 1 ATOM 3009 C CG . ASN A 0 380 . -2.710 -23.943 16.531 1.00 65.34 380 A 1 ATOM 3010 N ND2 . ASN A 0 380 . -1.558 -23.649 15.976 1.00 65.34 380 A 1 ATOM 3011 O OD1 . ASN A 0 380 . -2.784 -24.924 17.251 1.00 65.34 380 A 1 ATOM 3012 N N . GLU A 0 381 . -6.476 -22.038 18.072 1.00 72.99 381 A 1 ATOM 3013 C CA . GLU A 0 381 . -7.186 -20.784 18.325 1.00 72.99 381 A 1 ATOM 3014 C C . GLU A 0 381 . -6.490 -19.650 17.560 1.00 72.99 381 A 1 ATOM 3015 C CB . GLU A 0 381 . -7.240 -20.460 19.827 1.00 72.99 381 A 1 ATOM 3016 O O . GLU A 0 381 . -5.280 -19.446 17.686 1.00 72.99 381 A 1 ATOM 3017 C CG . GLU A 0 381 . -8.193 -21.385 20.603 1.00 72.99 381 A 1 ATOM 3018 C CD . GLU A 0 381 . -8.241 -21.072 22.110 1.00 72.99 381 A 1 ATOM 3019 O OE1 . GLU A 0 381 . -8.674 -21.962 22.877 1.00 72.99 381 A 1 ATOM 3020 O OE2 . GLU A 0 381 . -7.853 -19.948 22.505 1.00 72.99 381 A 1 ATOM 3021 N N . LEU A 0 382 . -7.262 -18.930 16.744 1.00 80.93 382 A 1 ATOM 3022 C CA . LEU A 0 382 . -6.747 -17.834 15.933 1.00 80.93 382 A 1 ATOM 3023 C C . LEU A 0 382 . -6.502 -16.601 16.802 1.00 80.93 382 A 1 ATOM 3024 C CB . LEU A 0 382 . -7.716 -17.510 14.783 1.00 80.93 382 A 1 ATOM 3025 O O . LEU A 0 382 . -7.367 -16.198 17.583 1.00 80.93 382 A 1 ATOM 3026 C CG . LEU A 0 382 . -7.987 -18.660 13.799 1.00 80.93 382 A 1 ATOM 3027 C CD1 . LEU A 0 382 . -8.880 -18.142 12.669 1.00 80.93 382 A 1 ATOM 3028 C CD2 . LEU A 0 382 . -6.712 -19.240 13.190 1.00 80.93 382 A 1 ATOM 3029 N N . ASN A 0 383 . -5.354 -15.957 16.608 1.00 82.48 383 A 1 ATOM 3030 C CA . ASN A 0 383 . -5.065 -14.672 17.241 1.00 82.48 383 A 1 ATOM 3031 C C . ASN A 0 383 . -5.840 -13.516 16.567 1.00 82.48 383 A 1 ATOM 3032 C CB . ASN A 0 383 . -3.535 -14.484 17.294 1.00 82.48 383 A 1 ATOM 3033 O O . ASN A 0 383 . -6.531 -13.702 15.562 1.00 82.48 383 A 1 ATOM 3034 C CG . ASN A 0 383 . -2.894 -14.227 15.939 1.00 82.48 383 A 1 ATOM 3035 N ND2 . ASN A 0 383 . -1.741 -14.790 15.673 1.00 82.48 383 A 1 ATOM 3036 O OD1 . ASN A 0 383 . -3.395 -13.475 15.124 1.00 82.48 383 A 1 ATOM 3037 N N . ALA A 0 384 . -5.720 -12.300 17.107 1.00 84.74 384 A 1 ATOM 3038 C CA . ALA A 0 384 . -6.434 -11.127 16.596 1.00 84.74 384 A 1 ATOM 3039 C C . ALA A 0 384 . -6.153 -10.844 15.108 1.00 84.74 384 A 1 ATOM 3040 C CB . ALA A 0 384 . -6.040 -9.918 17.453 1.00 84.74 384 A 1 ATOM 3041 O O . ALA A 0 384 . -7.075 -10.560 14.351 1.00 84.74 384 A 1 ATOM 3042 N N . LEU A 0 385 . -4.895 -10.965 14.675 1.00 90.55 385 A 1 ATOM 3043 C CA . LEU A 0 385 . -4.504 -10.716 13.285 1.00 90.55 385 A 1 ATOM 3044 C C . LEU A 0 385 . -5.096 -11.776 12.352 1.00 90.55 385 A 1 ATOM 3045 C CB . LEU A 0 385 . -2.969 -10.691 13.171 1.00 90.55 385 A 1 ATOM 3046 O O . LEU A 0 385 . -5.673 -11.455 11.322 1.00 90.55 385 A 1 ATOM 3047 C CG . LEU A 0 385 . -2.300 -9.525 13.912 1.00 90.55 385 A 1 ATOM 3048 C CD1 . LEU A 0 385 . -0.791 -9.749 13.954 1.00 90.55 385 A 1 ATOM 3049 C CD2 . LEU A 0 385 . -2.581 -8.177 13.240 1.00 90.55 385 A 1 ATOM 3050 N N . GLN A 0 386 . -5.028 -13.043 12.737 1.00 89.49 386 A 1 ATOM 3051 C CA . GLN A 0 386 . -5.578 -14.133 11.932 1.00 89.49 386 A 1 ATOM 3052 C C . GLN A 0 386 . -7.104 -14.041 11.812 1.00 89.49 386 A 1 ATOM 3053 C CB . GLN A 0 386 . -5.151 -15.453 12.569 1.00 89.49 386 A 1 ATOM 3054 O O . GLN A 0 386 . -7.664 -14.307 10.750 1.00 89.49 386 A 1 ATOM 3055 C CG . GLN A 0 386 . -3.637 -15.677 12.439 1.00 89.49 386 A 1 ATOM 3056 C CD . GLN A 0 386 . -3.119 -16.772 13.358 1.00 89.49 386 A 1 ATOM 3057 N NE2 . GLN A 0 386 . -1.932 -17.277 13.108 1.00 89.49 386 A 1 ATOM 3058 O OE1 . GLN A 0 386 . -3.739 -17.167 14.336 1.00 89.49 386 A 1 ATOM 3059 N N . ASN A 0 387 . -7.785 -13.603 12.875 1.00 86.42 387 A 1 ATOM 3060 C CA . ASN A 0 387 . -9.214 -13.301 12.821 1.00 86.42 387 A 1 ATOM 3061 C C . ASN A 0 387 . -9.518 -12.097 11.916 1.00 86.42 387 A 1 ATOM 3062 C CB . ASN A 0 387 . -9.735 -13.069 14.243 1.00 86.42 387 A 1 ATOM 3063 O O . ASN A 0 387 . -10.485 -12.143 11.158 1.00 86.42 387 A 1 ATOM 3064 C CG . ASN A 0 387 . -9.954 -14.367 14.996 1.00 86.42 387 A 1 ATOM 3065 N ND2 . ASN A 0 387 . -9.235 -14.563 16.072 1.00 86.42 387 A 1 ATOM 3066 O OD1 . ASN A 0 387 . -10.767 -15.206 14.632 1.00 86.42 387 A 1 ATOM 3067 N N . ASP A 0 388 . -8.696 -11.046 11.949 1.00 91.57 388 A 1 ATOM 3068 C CA . ASP A 0 388 . -8.822 -9.903 11.039 1.00 91.57 388 A 1 ATOM 3069 C C . ASP A 0 388 . -8.661 -10.324 9.571 1.00 91.57 388 A 1 ATOM 3070 C CB . ASP A 0 388 . -7.799 -8.809 11.411 1.00 91.57 388 A 1 ATOM 3071 O O . ASP A 0 388 . -9.487 -9.952 8.736 1.00 91.57 388 A 1 ATOM 3072 C CG . ASP A 0 388 . -8.272 -7.839 12.494 1.00 91.57 388 A 1 ATOM 3073 O OD1 . ASP A 0 388 . -9.487 -7.786 12.767 1.00 91.57 388 A 1 ATOM 3074 O OD2 . ASP A 0 388 . -7.465 -7.036 13.014 1.00 91.57 388 A 1 ATOM 3075 N N . LEU A 0 389 . -7.656 -11.148 9.251 1.00 91.50 389 A 1 ATOM 3076 C CA . LEU A 0 389 . -7.480 -11.702 7.905 1.00 91.50 389 A 1 ATOM 3077 C C . LEU A 0 389 . -8.718 -12.496 7.480 1.00 91.50 389 A 1 ATOM 3078 C CB . LEU A 0 389 . -6.215 -12.583 7.864 1.00 91.50 389 A 1 ATOM 3079 O O . LEU A 0 389 . -9.226 -12.312 6.375 1.00 91.50 389 A 1 ATOM 3080 C CG . LEU A 0 389 . -5.989 -13.271 6.500 1.00 91.50 389 A 1 ATOM 3081 C CD1 . LEU A 0 389 . -5.720 -12.263 5.380 1.00 91.50 389 A 1 ATOM 3082 C CD2 . LEU A 0 389 . -4.812 -14.237 6.578 1.00 91.50 389 A 1 ATOM 3083 N N . LEU A 0 390 . -9.235 -13.348 8.363 1.00 86.95 390 A 1 ATOM 3084 C CA . LEU A 0 390 . -10.413 -14.156 8.079 1.00 86.95 390 A 1 ATOM 3085 C C . LEU A 0 390 . -11.650 -13.286 7.791 1.00 86.95 390 A 1 ATOM 3086 C CB . LEU A 0 390 . -10.619 -15.112 9.263 1.00 86.95 390 A 1 ATOM 3087 O O . LEU A 0 390 . -12.365 -13.551 6.823 1.00 86.95 390 A 1 ATOM 3088 C CG . LEU A 0 390 . -11.768 -16.098 9.046 1.00 86.95 390 A 1 ATOM 3089 C CD1 . LEU A 0 390 . -11.477 -17.103 7.940 1.00 86.95 390 A 1 ATOM 3090 C CD2 . LEU A 0 390 . -12.060 -16.853 10.341 1.00 86.95 390 A 1 ATOM 3091 N N . LEU A 0 391 . -11.881 -12.222 8.570 1.00 88.12 391 A 1 ATOM 3092 C CA . LEU A 0 391 . -12.949 -11.248 8.309 1.00 88.12 391 A 1 ATOM 3093 C C . LEU A 0 391 . -12.792 -10.612 6.926 1.00 88.12 391 A 1 ATOM 3094 C CB . LEU A 0 391 . -12.939 -10.145 9.385 1.00 88.12 391 A 1 ATOM 3095 O O . LEU A 0 391 . -13.735 -10.600 6.137 1.00 88.12 391 A 1 ATOM 3096 C CG . LEU A 0 391 . -13.439 -10.585 10.767 1.00 88.12 391 A 1 ATOM 3097 C CD1 . LEU A 0 391 . -13.158 -9.488 11.795 1.00 88.12 391 A 1 ATOM 3098 C CD2 . LEU A 0 391 . -14.940 -10.845 10.751 1.00 88.12 391 A 1 ATOM 3099 N N . ILE A 0 392 . -11.593 -10.128 6.610 1.00 91.70 392 A 1 ATOM 3100 C CA . ILE A 0 392 . -11.305 -9.503 5.317 1.00 91.70 392 A 1 ATOM 3101 C C . ILE A 0 392 . -11.590 -10.477 4.179 1.00 91.70 392 A 1 ATOM 3102 C CB . ILE A 0 392 . -9.848 -9.010 5.288 1.00 91.70 392 A 1 ATOM 3103 O O . ILE A 0 392 . -12.306 -10.129 3.247 1.00 91.70 392 A 1 ATOM 3104 C CG1 . ILE A 0 392 . -9.685 -7.833 6.272 1.00 91.70 392 A 1 ATOM 3105 C CG2 . ILE A 0 392 . -9.423 -8.589 3.873 1.00 91.70 392 A 1 ATOM 3106 C CD1 . ILE A 0 392 . -8.218 -7.564 6.600 1.00 91.70 392 A 1 ATOM 3107 N N . ARG A 0 393 . -11.099 -11.713 4.261 1.00 87.38 393 A 1 ATOM 3108 C CA . ARG A 0 393 . -11.286 -12.700 3.192 1.00 87.38 393 A 1 ATOM 3109 C C . ARG A 0 393 . -12.736 -13.123 3.011 1.00 87.38 393 A 1 ATOM 3110 C CB . ARG A 0 393 . -10.391 -13.909 3.448 1.00 87.38 393 A 1 ATOM 3111 O O . ARG A 0 393 . -13.162 -13.297 1.875 1.00 87.38 393 A 1 ATOM 3112 C CG . ARG A 0 393 . -8.918 -13.517 3.245 1.00 87.38 393 A 1 ATOM 3113 C CD . ARG A 0 393 . -8.063 -14.743 2.965 1.00 87.38 393 A 1 ATOM 3114 N NE . ARG A 0 393 . -8.414 -15.293 1.645 1.00 87.38 393 A 1 ATOM 3115 N NH1 . ARG A 0 393 . -6.882 -16.949 1.637 1.00 87.38 393 A 1 ATOM 3116 N NH2 . ARG A 0 393 . -8.291 -16.777 -0.070 1.00 87.38 393 A 1 ATOM 3117 C CZ . ARG A 0 393 . -7.858 -16.329 1.066 1.00 87.38 393 A 1 ATOM 3118 N N . THR A 0 394 . -13.492 -13.226 4.103 1.00 83.70 394 A 1 ATOM 3119 C CA . THR A 0 394 . -14.926 -13.552 4.056 1.00 83.70 394 A 1 ATOM 3120 C C . THR A 0 394 . -15.714 -12.506 3.263 1.00 83.70 394 A 1 ATOM 3121 C CB . THR A 0 394 . -15.532 -13.620 5.470 1.00 83.70 394 A 1 ATOM 3122 O O . THR A 0 394 . -16.610 -12.851 2.495 1.00 83.70 394 A 1 ATOM 3123 C CG2 . THR A 0 394 . -16.955 -14.177 5.472 1.00 83.70 394 A 1 ATOM 3124 O OG1 . THR A 0 394 . -14.804 -14.452 6.336 1.00 83.70 394 A 1 ATOM 3125 N N . PHE A 0 395 . -15.403 -11.221 3.460 1.00 86.40 395 A 1 ATOM 3126 C CA . PHE A 0 395 . -16.269 -10.127 3.005 1.00 86.40 395 A 1 ATOM 3127 C C . PHE A 0 395 . -15.708 -9.308 1.839 1.00 86.40 395 A 1 ATOM 3128 C CB . PHE A 0 395 . -16.595 -9.240 4.214 1.00 86.40 395 A 1 ATOM 3129 O O . PHE A 0 395 . -16.484 -8.752 1.067 1.00 86.40 395 A 1 ATOM 3130 C CG . PHE A 0 395 . -17.431 -9.951 5.260 1.00 86.40 395 A 1 ATOM 3131 C CD1 . PHE A 0 395 . -18.743 -10.340 4.938 1.00 86.40 395 A 1 ATOM 3132 C CD2 . PHE A 0 395 . -16.888 -10.308 6.508 1.00 86.40 395 A 1 ATOM 3133 C CE1 . PHE A 0 395 . -19.472 -11.151 5.819 1.00 86.40 395 A 1 ATOM 3134 C CE2 . PHE A 0 395 . -17.601 -11.148 7.377 1.00 86.40 395 A 1 ATOM 3135 C CZ . PHE A 0 395 . -18.875 -11.606 7.003 1.00 86.40 395 A 1 ATOM 3136 N N . LEU A 0 396 . -14.386 -9.228 1.704 1.00 90.61 396 A 1 ATOM 3137 C CA . LEU A 0 396 . -13.672 -8.404 0.717 1.00 90.61 396 A 1 ATOM 3138 C C . LEU A 0 396 . -12.845 -9.245 -0.275 1.00 90.61 396 A 1 ATOM 3139 C CB . LEU A 0 396 . -12.777 -7.383 1.454 1.00 90.61 396 A 1 ATOM 3140 O O . LEU A 0 396 . -12.255 -8.696 -1.212 1.00 90.61 396 A 1 ATOM 3141 C CG . LEU A 0 396 . -13.457 -6.556 2.564 1.00 90.61 396 A 1 ATOM 3142 C CD1 . LEU A 0 396 . -12.455 -5.584 3.193 1.00 90.61 396 A 1 ATOM 3143 C CD2 . LEU A 0 396 . -14.641 -5.743 2.041 1.00 90.61 396 A 1 ATOM 3144 N N . GLY A 0 397 . -12.782 -10.563 -0.065 1.00 85.96 397 A 1 ATOM 3145 C CA . GLY A 0 397 . -12.121 -11.502 -0.965 1.00 85.96 397 A 1 ATOM 3146 C C . GLY A 0 397 . -12.886 -11.749 -2.267 1.00 85.96 397 A 1 ATOM 3147 O O . GLY A 0 397 . -14.032 -11.332 -2.439 1.00 85.96 397 A 1 ATOM 3148 N N . SER A 0 398 . -12.244 -12.454 -3.199 1.00 71.11 398 A 1 ATOM 3149 C CA . SER A 0 398 . -12.883 -12.959 -4.420 1.00 71.11 398 A 1 ATOM 3150 C C . SER A 0 398 . -13.937 -14.011 -4.046 1.00 71.11 398 A 1 ATOM 3151 C CB . SER A 0 398 . -11.824 -13.574 -5.348 1.00 71.11 398 A 1 ATOM 3152 O O . SER A 0 398 . -13.584 -15.117 -3.646 1.00 71.11 398 A 1 ATOM 3153 O OG . SER A 0 398 . -10.746 -12.674 -5.549 1.00 71.11 398 A 1 ATOM 3154 N N . GLN A 0 399 . -15.223 -13.663 -4.127 1.00 60.53 399 A 1 ATOM 3155 C CA . GLN A 0 399 . -16.323 -14.578 -3.804 1.00 60.53 399 A 1 ATOM 3156 C C . GLN A 0 399 . -16.328 -15.766 -4.783 1.00 60.53 399 A 1 ATOM 3157 C CB . GLN A 0 399 . -17.669 -13.824 -3.864 1.00 60.53 399 A 1 ATOM 3158 O O . GLN A 0 399 . -16.391 -15.562 -5.996 1.00 60.53 399 A 1 ATOM 3159 C CG . GLN A 0 399 . -17.834 -12.693 -2.826 1.00 60.53 399 A 1 ATOM 3160 C CD . GLN A 0 399 . -18.066 -13.174 -1.393 1.00 60.53 399 A 1 ATOM 3161 N NE2 . GLN A 0 399 . -17.899 -12.319 -0.407 1.00 60.53 399 A 1 ATOM 3162 O OE1 . GLN A 0 399 . -18.392 -14.315 -1.126 1.00 60.53 399 A 1 ATOM 3163 N N . SER A 0 400 . -16.305 -16.996 -4.262 1.00 51.01 400 A 1 ATOM 3164 C CA . SER A 0 400 . -17.022 -18.099 -4.907 1.00 51.01 400 A 1 ATOM 3165 C C . SER A 0 400 . -18.395 -18.138 -4.244 1.00 51.01 400 A 1 ATOM 3166 C CB . SER A 0 400 . -16.277 -19.440 -4.838 1.00 51.01 400 A 1 ATOM 3167 O O . SER A 0 400 . -18.504 -18.225 -3.022 1.00 51.01 400 A 1 ATOM 3168 O OG . SER A 0 400 . -15.790 -19.738 -3.546 1.00 51.01 400 A 1 ATOM 3169 N N . GLU A 0 401 . -19.441 -17.913 -5.035 1.00 40.40 401 A 1 ATOM 3170 C CA . GLU A 0 401 . -20.813 -17.901 -4.539 1.00 40.40 401 A 1 ATOM 3171 C C . GLU A 0 401 . -21.163 -19.285 -3.973 1.00 40.40 401 A 1 ATOM 3172 C CB . GLU A 0 401 . -21.780 -17.491 -5.667 1.00 40.40 401 A 1 ATOM 3173 O O . GLU A 0 401 . -20.782 -20.297 -4.554 1.00 40.40 401 A 1 ATOM 3174 C CG . GLU A 0 401 . -21.570 -16.033 -6.121 1.00 40.40 401 A 1 ATOM 3175 C CD . GLU A 0 401 . -22.532 -15.578 -7.235 1.00 40.40 401 A 1 ATOM 3176 O OE1 . GLU A 0 401 . -22.585 -14.349 -7.471 1.00 40.40 401 A 1 ATOM 3177 O OE2 . GLU A 0 401 . -23.191 -16.444 -7.853 1.00 40.40 401 A 1 ATOM 3178 N N . SER A 0 402 . -21.922 -19.316 -2.874 1.00 42.07 402 A 1 ATOM 3179 C CA . SER A 0 402 . -22.480 -20.504 -2.202 1.00 42.07 402 A 1 ATOM 3180 C C . SER A 0 402 . -21.517 -21.360 -1.360 1.00 42.07 402 A 1 ATOM 3181 C CB . SER A 0 402 . -23.335 -21.348 -3.176 1.00 42.07 402 A 1 ATOM 3182 O O . SER A 0 402 . -20.970 -22.336 -1.842 1.00 42.07 402 A 1 ATOM 3183 O OG . SER A 0 402 . -22.606 -22.074 -4.143 1.00 42.07 402 A 1 ATOM 3184 N N . ASP A 0 403 . -21.388 -21.078 -0.053 1.00 43.84 403 A 1 ATOM 3185 C CA . ASP A 0 403 . -21.671 -22.132 0.937 1.00 43.84 403 A 1 ATOM 3186 C C . ASP A 0 403 . -21.713 -21.669 2.400 1.00 43.84 403 A 1 ATOM 3187 C CB . ASP A 0 403 . -20.746 -23.374 0.842 1.00 43.84 403 A 1 ATOM 3188 O O . ASP A 0 403 . -20.941 -20.834 2.864 1.00 43.84 403 A 1 ATOM 3189 C CG . ASP A 0 403 . -21.527 -24.632 0.429 1.00 43.84 403 A 1 ATOM 3190 O OD1 . ASP A 0 403 . -22.741 -24.672 0.757 1.00 43.84 403 A 1 ATOM 3191 O OD2 . ASP A 0 403 . -20.888 -25.594 -0.042 1.00 43.84 403 A 1 ATOM 3192 N N . SER A 0 404 . -22.594 -22.306 3.172 1.00 47.05 404 A 1 ATOM 3193 C CA . SER A 0 404 . -22.822 -22.059 4.608 1.00 47.05 404 A 1 ATOM 3194 C C . SER A 0 404 . -21.705 -22.588 5.536 1.00 47.05 404 A 1 ATOM 3195 C CB . SER A 0 404 . -24.200 -22.608 4.997 1.00 47.05 404 A 1 ATOM 3196 O O . SER A 0 404 . -21.763 -22.404 6.752 1.00 47.05 404 A 1 ATOM 3197 O OG . SER A 0 404 . -24.302 -23.991 4.705 1.00 47.05 404 A 1 ATOM 3198 N N . HIS A 0 405 . -20.654 -23.201 4.979 1.00 51.74 405 A 1 ATOM 3199 C CA . HIS A 0 405 . -19.460 -23.715 5.675 1.00 51.74 405 A 1 ATOM 3200 C C . HIS A 0 405 . -18.255 -22.741 5.687 1.00 51.74 405 A 1 ATOM 3201 C CB . HIS A 0 405 . -19.128 -25.127 5.138 1.00 51.74 405 A 1 ATOM 3202 O O . HIS A 0 405 . -17.120 -23.157 5.933 1.00 51.74 405 A 1 ATOM 3203 C CG . HIS A 0 405 . -19.757 -26.237 5.949 1.00 51.74 405 A 1 ATOM 3204 C CD2 . HIS A 0 405 . -19.232 -27.483 6.166 1.00 51.74 405 A 1 ATOM 3205 N ND1 . HIS A 0 405 . -20.940 -26.171 6.650 1.00 51.74 405 A 1 ATOM 3206 C CE1 . HIS A 0 405 . -21.117 -27.345 7.278 1.00 51.74 405 A 1 ATOM 3207 N NE2 . HIS A 0 405 . -20.090 -28.172 7.032 1.00 51.74 405 A 1 ATOM 3208 N N . CYS A 0 406 . -18.491 -21.434 5.485 1.00 57.58 406 A 1 ATOM 3209 C CA . CYS A 0 406 . -17.465 -20.403 5.256 1.00 57.58 406 A 1 ATOM 3210 C C . CYS A 0 406 . -16.202 -20.488 6.130 1.00 57.58 406 A 1 ATOM 3211 C CB . CYS A 0 406 . -18.079 -19.004 5.428 1.00 57.58 406 A 1 ATOM 3212 O O . CYS A 0 406 . -15.109 -20.470 5.578 1.00 57.58 406 A 1 ATOM 3213 S SG . CYS A 0 406 . -19.071 -18.519 3.995 1.00 57.58 406 A 1 ATOM 3214 N N . LYS A 0 407 . -16.292 -20.568 7.470 1.00 57.69 407 A 1 ATOM 3215 C CA . LYS A 0 407 . -15.089 -20.436 8.325 1.00 57.69 407 A 1 ATOM 3216 C C . LYS A 0 407 . -13.996 -21.456 8.001 1.00 57.69 407 A 1 ATOM 3217 C CB . LYS A 0 407 . -15.436 -20.483 9.824 1.00 57.69 407 A 1 ATOM 3218 O O . LYS A 0 407 . -12.838 -21.062 7.940 1.00 57.69 407 A 1 ATOM 3219 C CG . LYS A 0 407 . -14.194 -20.197 10.697 1.00 57.69 407 A 1 ATOM 3220 C CD . LYS A 0 407 . -14.527 -20.018 12.183 1.00 57.69 407 A 1 ATOM 3221 C CE . LYS A 0 407 . -13.373 -19.424 12.996 1.00 57.69 407 A 1 ATOM 3222 N NZ . LYS A 0 407 . -13.791 -19.186 14.406 1.00 57.69 407 A 1 ATOM 3223 N N . ARG A 0 408 . -14.345 -22.738 7.833 1.00 58.82 408 A 1 ATOM 3224 C CA . ARG A 0 408 . -13.343 -23.787 7.582 1.00 58.82 408 A 1 ATOM 3225 C C . ARG A 0 408 . -12.720 -23.613 6.201 1.00 58.82 408 A 1 ATOM 3226 C CB . ARG A 0 408 . -13.924 -25.192 7.785 1.00 58.82 408 A 1 ATOM 3227 O O . ARG A 0 408 . -11.518 -23.433 6.132 1.00 58.82 408 A 1 ATOM 3228 C CG . ARG A 0 408 . -12.784 -26.221 7.779 1.00 58.82 408 A 1 ATOM 3229 C CD . ARG A 0 408 . -13.303 -27.640 7.994 1.00 58.82 408 A 1 ATOM 3230 N NE . ARG A 0 408 . -12.174 -28.544 8.257 1.00 58.82 408 A 1 ATOM 3231 N NH1 . ARG A 0 408 . -13.358 -30.367 8.977 1.00 58.82 408 A 1 ATOM 3232 N NH2 . ARG A 0 408 . -11.108 -30.380 9.005 1.00 58.82 408 A 1 ATOM 3233 C CZ . ARG A 0 408 . -12.219 -29.762 8.744 1.00 58.82 408 A 1 ATOM 3234 N N . LEU A 0 409 . -13.548 -23.498 5.160 1.00 61.32 409 A 1 ATOM 3235 C CA . LEU A 0 409 . -13.099 -23.246 3.783 1.00 61.32 409 A 1 ATOM 3236 C C . LEU A 0 409 . -12.189 -22.013 3.673 1.00 61.32 409 A 1 ATOM 3237 C CB . LEU A 0 409 . -14.338 -23.042 2.890 1.00 61.32 409 A 1 ATOM 3238 O O . LEU A 0 409 . -11.230 -21.999 2.911 1.00 61.32 409 A 1 ATOM 3239 C CG . LEU A 0 409 . -15.184 -24.305 2.656 1.00 61.32 409 A 1 ATOM 3240 C CD1 . LEU A 0 409 . -16.494 -23.922 1.969 1.00 61.32 409 A 1 ATOM 3241 C CD2 . LEU A 0 409 . -14.450 -25.324 1.785 1.00 61.32 409 A 1 ATOM 3242 N N . LEU A 0 410 . -12.470 -20.963 4.447 1.00 70.67 410 A 1 ATOM 3243 C CA . LEU A 0 410 . -11.659 -19.750 4.458 1.00 70.67 410 A 1 ATOM 3244 C C . LEU A 0 410 . -10.360 -19.895 5.257 1.00 70.67 410 A 1 ATOM 3245 C CB . LEU A 0 410 . -12.492 -18.608 5.031 1.00 70.67 410 A 1 ATOM 3246 O O . LEU A 0 410 . -9.367 -19.273 4.884 1.00 70.67 410 A 1 ATOM 3247 C CG . LEU A 0 410 . -13.656 -18.146 4.144 1.00 70.67 410 A 1 ATOM 3248 C CD1 . LEU A 0 410 . -14.529 -17.239 4.995 1.00 70.67 410 A 1 ATOM 3249 C CD2 . LEU A 0 410 . -13.168 -17.342 2.939 1.00 70.67 410 A 1 ATOM 3250 N N . ILE A 0 411 . -10.354 -20.683 6.339 1.00 72.21 411 A 1 ATOM 3251 C CA . ILE A 0 411 . -9.116 -21.071 7.029 1.00 72.21 411 A 1 ATOM 3252 C C . ILE A 0 411 . -8.257 -21.901 6.079 1.00 72.21 411 A 1 ATOM 3253 C CB . ILE A 0 411 . -9.401 -21.818 8.354 1.00 72.21 411 A 1 ATOM 3254 O O . ILE A 0 411 . -7.088 -21.571 5.919 1.00 72.21 411 A 1 ATOM 3255 C CG1 . ILE A 0 411 . -9.936 -20.822 9.407 1.00 72.21 411 A 1 ATOM 3256 C CG2 . ILE A 0 411 . -8.136 -22.517 8.896 1.00 72.21 411 A 1 ATOM 3257 C CD1 . ILE A 0 411 . -10.550 -21.500 10.640 1.00 72.21 411 A 1 ATOM 3258 N N . ASP A 0 412 . -8.841 -22.887 5.402 1.00 77.56 412 A 1 ATOM 3259 C CA . ASP A 0 412 . -8.156 -23.737 4.426 1.00 77.56 412 A 1 ATOM 3260 C C . ASP A 0 412 . -7.576 -22.872 3.301 1.00 77.56 412 A 1 ATOM 3261 C CB . ASP A 0 412 . -9.118 -24.814 3.888 1.00 77.56 412 A 1 ATOM 3262 O O . ASP A 0 412 . -6.378 -22.906 3.046 1.00 77.56 412 A 1 ATOM 3263 C CG . ASP A 0 412 . -9.719 -25.728 4.971 1.00 77.56 412 A 1 ATOM 3264 O OD1 . ASP A 0 412 . -9.160 -25.794 6.090 1.00 77.56 412 A 1 ATOM 3265 O OD2 . ASP A 0 412 . -10.801 -26.308 4.710 1.00 77.56 412 A 1 ATOM 3266 N N . SER A 0 413 . -8.365 -21.953 2.738 1.00 81.74 413 A 1 ATOM 3267 C CA . SER A 0 413 . -7.868 -21.018 1.725 1.00 81.74 413 A 1 ATOM 3268 C C . SER A 0 413 . -6.798 -20.052 2.258 1.00 81.74 413 A 1 ATOM 3269 C CB . SER A 0 413 . -9.037 -20.233 1.133 1.00 81.74 413 A 1 ATOM 3270 O O . SER A 0 413 . -5.941 -19.585 1.504 1.00 81.74 413 A 1 ATOM 3271 O OG . SER A 0 413 . -8.582 -19.552 -0.022 1.00 81.74 413 A 1 ATOM 3272 N N . ALA A 0 414 . -6.830 -19.682 3.543 1.00 85.13 414 A 1 ATOM 3273 C CA . ALA A 0 414 . -5.785 -18.864 4.164 1.00 85.13 414 A 1 ATOM 3274 C C . ALA A 0 414 . -4.497 -19.661 4.411 1.00 85.13 414 A 1 ATOM 3275 C CB . ALA A 0 414 . -6.325 -18.210 5.442 1.00 85.13 414 A 1 ATOM 3276 O O . ALA A 0 414 . -3.415 -19.101 4.239 1.00 85.13 414 A 1 ATOM 3277 N N . LEU A 0 415 . -4.607 -20.943 4.764 1.00 86.98 415 A 1 ATOM 3278 C CA . LEU A 0 415 . -3.486 -21.878 4.833 1.00 86.98 415 A 1 ATOM 3279 C C . LEU A 0 415 . -2.884 -22.098 3.440 1.00 86.98 415 A 1 ATOM 3280 C CB . LEU A 0 415 . -3.955 -23.207 5.460 1.00 86.98 415 A 1 ATOM 3281 O O . LEU A 0 415 . -1.678 -21.968 3.279 1.00 86.98 415 A 1 ATOM 3282 C CG . LEU A 0 415 . -4.327 -23.125 6.951 1.00 86.98 415 A 1 ATOM 3283 C CD1 . LEU A 0 415 . -5.033 -24.399 7.412 1.00 86.98 415 A 1 ATOM 3284 C CD2 . LEU A 0 415 . -3.097 -22.939 7.837 1.00 86.98 415 A 1 ATOM 3285 N N . GLU A 0 416 . -3.707 -22.282 2.409 1.00 87.53 416 A 1 ATOM 3286 C CA . GLU A 0 416 . -3.246 -22.393 1.020 1.00 87.53 416 A 1 ATOM 3287 C C . GLU A 0 416 . -2.511 -21.130 0.554 1.00 87.53 416 A 1 ATOM 3288 C CB . GLU A 0 416 . -4.442 -22.622 0.092 1.00 87.53 416 A 1 ATOM 3289 O O . GLU A 0 416 . -1.444 -21.224 -0.048 1.00 87.53 416 A 1 ATOM 3290 C CG . GLU A 0 416 . -5.058 -24.024 0.192 1.00 87.53 416 A 1 ATOM 3291 C CD . GLU A 0 416 . -6.375 -24.134 -0.597 1.00 87.53 416 A 1 ATOM 3292 O OE1 . GLU A 0 416 . -6.947 -25.245 -0.608 1.00 87.53 416 A 1 ATOM 3293 O OE2 . GLU A 0 416 . -6.810 -23.114 -1.191 1.00 87.53 416 A 1 ATOM 3294 N N . LEU A 0 417 . -3.026 -19.928 0.856 1.00 88.42 417 A 1 ATOM 3295 C CA . LEU A 0 417 . -2.306 -18.688 0.538 1.00 88.42 417 A 1 ATOM 3296 C C . LEU A 0 417 . -0.983 -18.583 1.292 1.00 88.42 417 A 1 ATOM 3297 C CB . LEU A 0 417 . -3.139 -17.435 0.849 1.00 88.42 417 A 1 ATOM 3298 O O . LEU A 0 417 . 0.004 -18.111 0.723 1.00 88.42 417 A 1 ATOM 3299 C CG . LEU A 0 417 . -4.219 -17.060 -0.175 1.00 88.42 417 A 1 ATOM 3300 C CD1 . LEU A 0 417 . -4.669 -15.624 0.117 1.00 88.42 417 A 1 ATOM 3301 C CD2 . LEU A 0 417 . -3.748 -17.074 -1.628 1.00 88.42 417 A 1 ATOM 3302 N N . ARG A 0 418 . -0.947 -19.023 2.553 1.00 93.67 418 A 1 ATOM 3303 C CA . ARG A 0 418 . 0.301 -19.113 3.307 1.00 93.67 418 A 1 ATOM 3304 C C . ARG A 0 418 . 1.281 -20.049 2.605 1.00 93.67 418 A 1 ATOM 3305 C CB . ARG A 0 418 . 0.013 -19.569 4.739 1.00 93.67 418 A 1 ATOM 3306 O O . ARG A 0 418 . 2.425 -19.653 2.414 1.00 93.67 418 A 1 ATOM 3307 C CG . ARG A 0 418 . 1.308 -19.649 5.542 1.00 93.67 418 A 1 ATOM 3308 C CD . ARG A 0 418 . 1.048 -20.263 6.908 1.00 93.67 418 A 1 ATOM 3309 N NE . ARG A 0 418 . 2.321 -20.338 7.631 1.00 93.67 418 A 1 ATOM 3310 N NH1 . ARG A 0 418 . 2.048 -18.462 8.912 1.00 93.67 418 A 1 ATOM 3311 N NH2 . ARG A 0 418 . 4.083 -19.398 8.617 1.00 93.67 418 A 1 ATOM 3312 C CZ . ARG A 0 418 . 2.805 -19.398 8.403 1.00 93.67 418 A 1 ATOM 3313 N N . ASP A 0 419 . 0.847 -21.231 2.186 1.00 92.41 419 A 1 ATOM 3314 C CA . ASP A 0 419 . 1.694 -22.215 1.506 1.00 92.41 419 A 1 ATOM 3315 C C . ASP A 0 419 . 2.200 -21.700 0.152 1.00 92.41 419 A 1 ATOM 3316 C CB . ASP A 0 419 . 0.915 -23.525 1.310 1.00 92.41 419 A 1 ATOM 3317 O O . ASP A 0 419 . 3.377 -21.871 -0.185 1.00 92.41 419 A 1 ATOM 3318 C CG . ASP A 0 419 . 0.655 -24.288 2.613 1.00 92.41 419 A 1 ATOM 3319 O OD1 . ASP A 0 419 . 1.399 -24.052 3.594 1.00 92.41 419 A 1 ATOM 3320 O OD2 . ASP A 0 419 . -0.240 -25.158 2.589 1.00 92.41 419 A 1 ATOM 3321 N N . VAL A 0 420 . 1.344 -21.004 -0.605 1.00 89.92 420 A 1 ATOM 3322 C CA . VAL A 0 420 . 1.723 -20.294 -1.836 1.00 89.92 420 A 1 ATOM 3323 C C . VAL A 0 420 . 2.800 -19.255 -1.531 1.00 89.92 420 A 1 ATOM 3324 C CB . VAL A 0 420 . 0.491 -19.646 -2.505 1.00 89.92 420 A 1 ATOM 3325 O O . VAL A 0 420 . 3.830 -19.224 -2.208 1.00 89.92 420 A 1 ATOM 3326 C CG1 . VAL A 0 420 . 0.878 -18.682 -3.635 1.00 89.92 420 A 1 ATOM 3327 C CG2 . VAL A 0 420 . -0.416 -20.714 -3.130 1.00 89.92 420 A 1 ATOM 3328 N N . LEU A 0 421 . 2.612 -18.445 -0.486 1.00 93.30 421 A 1 ATOM 3329 C CA . LEU A 0 421 . 3.563 -17.415 -0.080 1.00 93.30 421 A 1 ATOM 3330 C C . LEU A 0 421 . 4.894 -18.018 0.391 1.00 93.30 421 A 1 ATOM 3331 C CB . LEU A 0 421 . 2.902 -16.528 0.994 1.00 93.30 421 A 1 ATOM 3332 O O . LEU A 0 421 . 5.956 -17.579 -0.044 1.00 93.30 421 A 1 ATOM 3333 C CG . LEU A 0 421 . 3.724 -15.293 1.398 1.00 93.30 421 A 1 ATOM 3334 C CD1 . LEU A 0 421 . 4.041 -14.442 0.173 1.00 93.30 421 A 1 ATOM 3335 C CD2 . LEU A 0 421 . 2.948 -14.420 2.385 1.00 93.30 421 A 1 ATOM 3336 N N . GLU A 0 422 . 4.868 -19.056 1.226 1.00 95.47 422 A 1 ATOM 3337 C CA . GLU A 0 422 . 6.066 -19.761 1.692 1.00 95.47 422 A 1 ATOM 3338 C C . GLU A 0 422 . 6.825 -20.432 0.540 1.00 95.47 422 A 1 ATOM 3339 C CB . GLU A 0 422 . 5.699 -20.827 2.737 1.00 95.47 422 A 1 ATOM 3340 O O . GLU A 0 422 . 8.059 -20.429 0.524 1.00 95.47 422 A 1 ATOM 3341 C CG . GLU A 0 422 . 5.329 -20.235 4.109 1.00 95.47 422 A 1 ATOM 3342 C CD . GLU A 0 422 . 5.183 -21.296 5.216 1.00 95.47 422 A 1 ATOM 3343 O OE1 . GLU A 0 422 . 4.872 -20.895 6.373 1.00 95.47 422 A 1 ATOM 3344 O OE2 . GLU A 0 422 . 5.506 -22.475 4.948 1.00 95.47 422 A 1 ATOM 3345 N N . THR A 0 423 . 6.110 -20.989 -0.437 1.00 93.78 423 A 1 ATOM 3346 C CA . THR A 0 423 . 6.707 -21.568 -1.648 1.00 93.78 423 A 1 ATOM 3347 C C . THR A 0 423 . 7.358 -20.484 -2.502 1.00 93.78 423 A 1 ATOM 3348 C CB . THR A 0 423 . 5.661 -22.342 -2.460 1.00 93.78 423 A 1 ATOM 3349 O O . THR A 0 423 . 8.512 -20.632 -2.908 1.00 93.78 423 A 1 ATOM 3350 C CG2 . THR A 0 423 . 6.268 -23.007 -3.697 1.00 93.78 423 A 1 ATOM 3351 O OG1 . THR A 0 423 . 5.143 -23.374 -1.656 1.00 93.78 423 A 1 ATOM 3352 N N . MET A 0 424 . 6.664 -19.363 -2.707 1.00 94.23 424 A 1 ATOM 3353 C CA . MET A 0 424 . 7.176 -18.208 -3.441 1.00 94.23 424 A 1 ATOM 3354 C C . MET A 0 424 . 8.437 -17.627 -2.787 1.00 94.23 424 A 1 ATOM 3355 C CB . MET A 0 424 . 6.061 -17.160 -3.510 1.00 94.23 424 A 1 ATOM 3356 O O . MET A 0 424 . 9.405 -17.319 -3.478 1.00 94.23 424 A 1 ATOM 3357 C CG . MET A 0 424 . 6.454 -15.951 -4.357 1.00 94.23 424 A 1 ATOM 3358 S SD . MET A 0 424 . 5.278 -14.590 -4.196 1.00 94.23 424 A 1 ATOM 3359 C CE . MET A 0 424 . 5.878 -13.878 -2.662 1.00 94.23 424 A 1 ATOM 3360 N N . LEU A 0 425 . 8.472 -17.518 -1.455 1.00 96.33 425 A 1 ATOM 3361 C CA . LEU A 0 425 . 9.626 -16.997 -0.712 1.00 96.33 425 A 1 ATOM 3362 C C . LEU A 0 425 . 10.887 -17.865 -0.876 1.00 96.33 425 A 1 ATOM 3363 C CB . LEU A 0 425 . 9.245 -16.864 0.775 1.00 96.33 425 A 1 ATOM 3364 O O . LEU A 0 425 . 11.999 -17.334 -0.837 1.00 96.33 425 A 1 ATOM 3365 C CG . LEU A 0 425 . 8.292 -15.696 1.098 1.00 96.33 425 A 1 ATOM 3366 C CD1 . LEU A 0 425 . 7.821 -15.801 2.546 1.00 96.33 425 A 1 ATOM 3367 C CD2 . LEU A 0 425 . 8.957 -14.338 0.900 1.00 96.33 425 A 1 ATOM 3368 N N . LYS A 0 426 . 10.730 -19.177 -1.096 1.00 96.43 426 A 1 ATOM 3369 C CA . LYS A 0 426 . 11.836 -20.134 -1.301 1.00 96.43 426 A 1 ATOM 3370 C C . LYS A 0 426 . 12.421 -20.102 -2.717 1.00 96.43 426 A 1 ATOM 3371 C CB . LYS A 0 426 . 11.351 -21.556 -0.962 1.00 96.43 426 A 1 ATOM 3372 O O . LYS A 0 426 . 13.477 -20.687 -2.943 1.00 96.43 426 A 1 ATOM 3373 C CG . LYS A 0 426 . 11.074 -21.751 0.538 1.00 96.43 426 A 1 ATOM 3374 C CD . LYS A 0 426 . 10.238 -23.017 0.789 1.00 96.43 426 A 1 ATOM 3375 C CE . LYS A 0 426 . 9.765 -23.051 2.249 1.00 96.43 426 A 1 ATOM 3376 N NZ . LYS A 0 426 . 8.672 -24.036 2.469 1.00 96.43 426 A 1 ATOM 3377 N N . GLN A 0 427 . 11.756 -19.451 -3.669 1.00 95.28 427 A 1 ATOM 3378 C CA . GLN A 0 427 . 12.132 -19.455 -5.084 1.00 95.28 427 A 1 ATOM 3379 C C . GLN A 0 427 . 12.574 -18.057 -5.534 1.00 95.28 427 A 1 ATOM 3380 C CB . GLN A 0 427 . 10.953 -19.977 -5.918 1.00 95.28 427 A 1 ATOM 3381 O O . GLN A 0 427 . 12.047 -17.064 -5.030 1.00 95.28 427 A 1 ATOM 3382 C CG . GLN A 0 427 . 10.670 -21.460 -5.612 1.00 95.28 427 A 1 ATOM 3383 C CD . GLN A 0 427 . 9.458 -22.016 -6.351 1.00 95.28 427 A 1 ATOM 3384 N NE2 . GLN A 0 427 . 9.313 -23.319 -6.430 1.00 95.28 427 A 1 ATOM 3385 O OE1 . GLN A 0 427 . 8.619 -21.314 -6.879 1.00 95.28 427 A 1 ATOM 3386 N N . PRO A 0 428 . 13.547 -17.928 -6.451 1.00 96.83 428 A 1 ATOM 3387 C CA . PRO A 0 428 . 13.883 -16.632 -7.031 1.00 96.83 428 A 1 ATOM 3388 C C . PRO A 0 428 . 12.719 -16.095 -7.873 1.00 96.83 428 A 1 ATOM 3389 C CB . PRO A 0 428 . 15.145 -16.862 -7.861 1.00 96.83 428 A 1 ATOM 3390 O O . PRO A 0 428 . 11.978 -16.880 -8.480 1.00 96.83 428 A 1 ATOM 3391 C CG . PRO A 0 428 . 15.017 -18.326 -8.280 1.00 96.83 428 A 1 ATOM 3392 C CD . PRO A 0 428 . 14.327 -18.984 -7.084 1.00 96.83 428 A 1 ATOM 3393 N N . PHE A 0 429 . 12.567 -14.771 -7.921 1.00 98.03 429 A 1 ATOM 3394 C CA . PHE A 0 429 . 11.626 -14.152 -8.856 1.00 98.03 429 A 1 ATOM 3395 C C . PHE A 0 429 . 12.131 -14.344 -10.283 1.00 98.03 429 A 1 ATOM 3396 C CB . PHE A 0 429 . 11.382 -12.675 -8.520 1.00 98.03 429 A 1 ATOM 3397 O O . PHE A 0 429 . 13.335 -14.356 -10.552 1.00 98.03 429 A 1 ATOM 3398 C CG . PHE A 0 429 . 10.671 -12.379 -7.206 1.00 98.03 429 A 1 ATOM 3399 C CD1 . PHE A 0 429 . 10.191 -13.403 -6.357 1.00 98.03 429 A 1 ATOM 3400 C CD2 . PHE A 0 429 . 10.472 -11.036 -6.835 1.00 98.03 429 A 1 ATOM 3401 C CE1 . PHE A 0 429 . 9.550 -13.084 -5.149 1.00 98.03 429 A 1 ATOM 3402 C CE2 . PHE A 0 429 . 9.829 -10.716 -5.626 1.00 98.03 429 A 1 ATOM 3403 C CZ . PHE A 0 429 . 9.373 -11.740 -4.780 1.00 98.03 429 A 1 ATOM 3404 N N . ILE A 0 430 . 11.201 -14.544 -11.208 1.00 97.96 430 A 1 ATOM 3405 C CA . ILE A 0 430 . 11.546 -14.806 -12.602 1.00 97.96 430 A 1 ATOM 3406 C C . ILE A 0 430 . 11.925 -13.490 -13.265 1.00 97.96 430 A 1 ATOM 3407 C CB . ILE A 0 430 . 10.386 -15.499 -13.324 1.00 97.96 430 A 1 ATOM 3408 O O . ILE A 0 430 . 11.340 -12.457 -12.959 1.00 97.96 430 A 1 ATOM 3409 C CG1 . ILE A 0 430 . 10.007 -16.784 -12.557 1.00 97.96 430 A 1 ATOM 3410 C CG2 . ILE A 0 430 . 10.736 -15.783 -14.797 1.00 97.96 430 A 1 ATOM 3411 C CD1 . ILE A 0 430 . 8.865 -17.518 -13.234 1.00 97.96 430 A 1 ATOM 3412 N N . ARG A 0 431 . 12.882 -13.528 -14.191 1.00 98.15 431 A 1 ATOM 3413 C CA . ARG A 0 431 . 13.268 -12.374 -15.002 1.00 98.15 431 A 1 ATOM 3414 C C . ARG A 0 431 . 13.115 -12.724 -16.469 1.00 98.15 431 A 1 ATOM 3415 C CB . ARG A 0 431 . 14.707 -11.946 -14.683 1.00 98.15 431 A 1 ATOM 3416 O O . ARG A 0 431 . 13.668 -13.726 -16.915 1.00 98.15 431 A 1 ATOM 3417 C CG . ARG A 0 431 . 14.881 -11.596 -13.203 1.00 98.15 431 A 1 ATOM 3418 C CD . ARG A 0 431 . 16.308 -11.142 -12.911 1.00 98.15 431 A 1 ATOM 3419 N NE . ARG A 0 431 . 16.467 -10.961 -11.465 1.00 98.15 431 A 1 ATOM 3420 N NH1 . ARG A 0 431 . 18.311 -9.570 -11.493 1.00 98.15 431 A 1 ATOM 3421 N NH2 . ARG A 0 431 . 17.271 -10.059 -9.577 1.00 98.15 431 A 1 ATOM 3422 C CZ . ARG A 0 431 . 17.359 -10.203 -10.868 1.00 98.15 431 A 1 ATOM 3423 N N . ILE A 0 432 . 12.375 -11.897 -17.190 1.00 98.15 432 A 1 ATOM 3424 C CA . ILE A 0 432 . 12.288 -11.919 -18.650 1.00 98.15 432 A 1 ATOM 3425 C C . ILE A 0 432 . 12.452 -10.493 -19.164 1.00 98.15 432 A 1 ATOM 3426 C CB . ILE A 0 432 . 10.971 -12.561 -19.142 1.00 98.15 432 A 1 ATOM 3427 O O . ILE A 0 432 . 12.155 -9.532 -18.456 1.00 98.15 432 A 1 ATOM 3428 C CG1 . ILE A 0 432 . 9.723 -11.775 -18.681 1.00 98.15 432 A 1 ATOM 3429 C CG2 . ILE A 0 432 . 10.898 -14.038 -18.712 1.00 98.15 432 A 1 ATOM 3430 C CD1 . ILE A 0 432 . 8.426 -12.280 -19.316 1.00 98.15 432 A 1 ATOM 3431 N N . SER A 0 433 . 12.921 -10.327 -20.389 1.00 97.60 433 A 1 ATOM 3432 C CA . SER A 0 433 . 12.923 -9.028 -21.058 1.00 97.60 433 A 1 ATOM 3433 C C . SER A 0 433 . 11.555 -8.707 -21.668 1.00 97.60 433 A 1 ATOM 3434 C CB . SER A 0 433 . 14.030 -8.968 -22.111 1.00 97.60 433 A 1 ATOM 3435 O O . SER A 0 433 . 10.776 -9.603 -22.004 1.00 97.60 433 A 1 ATOM 3436 O OG . SER A 0 433 . 13.796 -9.915 -23.132 1.00 97.60 433 A 1 ATOM 3437 N N . TYR A 0 434 . 11.282 -7.422 -21.895 1.00 96.93 434 A 1 ATOM 3438 C CA . TYR A 0 434 . 10.115 -6.963 -22.653 1.00 96.93 434 A 1 ATOM 3439 C C . TYR A 0 434 . 10.001 -7.673 -24.009 1.00 96.93 434 A 1 ATOM 3440 C CB . TYR A 0 434 . 10.228 -5.449 -22.861 1.00 96.93 434 A 1 ATOM 3441 O O . TYR A 0 434 . 8.925 -8.113 -24.399 1.00 96.93 434 A 1 ATOM 3442 C CG . TYR A 0 434 . 9.157 -4.881 -23.774 1.00 96.93 434 A 1 ATOM 3443 C CD1 . TYR A 0 434 . 9.390 -4.758 -25.160 1.00 96.93 434 A 1 ATOM 3444 C CD2 . TYR A 0 434 . 7.918 -4.488 -23.235 1.00 96.93 434 A 1 ATOM 3445 C CE1 . TYR A 0 434 . 8.401 -4.203 -25.993 1.00 96.93 434 A 1 ATOM 3446 C CE2 . TYR A 0 434 . 6.932 -3.921 -24.063 1.00 96.93 434 A 1 ATOM 3447 O OH . TYR A 0 434 . 6.240 -3.194 -26.243 1.00 96.93 434 A 1 ATOM 3448 C CZ . TYR A 0 434 . 7.175 -3.771 -25.444 1.00 96.93 434 A 1 ATOM 3449 N N . PHE A 0 435 . 11.115 -7.848 -24.723 1.00 93.84 435 A 1 ATOM 3450 C CA . PHE A 0 435 . 11.111 -8.498 -26.035 1.00 93.84 435 A 1 ATOM 3451 C C . PHE A 0 435 . 10.767 -9.990 -25.958 1.00 93.84 435 A 1 ATOM 3452 C CB . PHE A 0 435 . 12.462 -8.280 -26.719 1.00 93.84 435 A 1 ATOM 3453 O O . PHE A 0 435 . 10.069 -10.496 -26.835 1.00 93.84 435 A 1 ATOM 3454 C CG . PHE A 0 435 . 12.728 -6.828 -27.057 1.00 93.84 435 A 1 ATOM 3455 C CD1 . PHE A 0 435 . 12.143 -6.257 -28.203 1.00 93.84 435 A 1 ATOM 3456 C CD2 . PHE A 0 435 . 13.516 -6.034 -26.204 1.00 93.84 435 A 1 ATOM 3457 C CE1 . PHE A 0 435 . 12.362 -4.902 -28.507 1.00 93.84 435 A 1 ATOM 3458 C CE2 . PHE A 0 435 . 13.718 -4.676 -26.500 1.00 93.84 435 A 1 ATOM 3459 C CZ . PHE A 0 435 . 13.155 -4.112 -27.658 1.00 93.84 435 A 1 ATOM 3460 N N . GLU A 0 436 . 11.201 -10.695 -24.911 1.00 95.63 436 A 1 ATOM 3461 C CA . GLU A 0 436 . 10.783 -12.081 -24.665 1.00 95.63 436 A 1 ATOM 3462 C C . GLU A 0 436 . 9.290 -12.164 -24.341 1.00 95.63 436 A 1 ATOM 3463 C CB . GLU A 0 436 . 11.607 -12.690 -23.526 1.00 95.63 436 A 1 ATOM 3464 O O . GLU A 0 436 . 8.596 -13.021 -24.894 1.00 95.63 436 A 1 ATOM 3465 C CG . GLU A 0 436 . 13.041 -12.995 -23.977 1.00 95.63 436 A 1 ATOM 3466 C CD . GLU A 0 436 . 13.950 -13.261 -22.779 1.00 95.63 436 A 1 ATOM 3467 O OE1 . GLU A 0 436 . 14.600 -14.326 -22.767 1.00 95.63 436 A 1 ATOM 3468 O OE2 . GLU A 0 436 . 14.006 -12.355 -21.914 1.00 95.63 436 A 1 ATOM 3469 N N . ALA A 0 437 . 8.781 -11.238 -23.521 1.00 95.14 437 A 1 ATOM 3470 C CA . ALA A 0 437 . 7.358 -11.134 -23.213 1.00 95.14 437 A 1 ATOM 3471 C C . ALA A 0 437 . 6.516 -10.878 -24.477 1.00 95.14 437 A 1 ATOM 3472 C CB . ALA A 0 437 . 7.161 -10.031 -22.167 1.00 95.14 437 A 1 ATOM 3473 O O . ALA A 0 437 . 5.551 -11.597 -24.735 1.00 95.14 437 A 1 ATOM 3474 N N . MET A 0 438 . 6.909 -9.914 -25.314 1.00 92.96 438 A 1 ATOM 3475 C CA . MET A 0 438 . 6.208 -9.598 -26.564 1.00 92.96 438 A 1 ATOM 3476 C C . MET A 0 438 . 6.273 -10.744 -27.575 1.00 92.96 438 A 1 ATOM 3477 C CB . MET A 0 438 . 6.781 -8.317 -27.187 1.00 92.96 438 A 1 ATOM 3478 O O . MET A 0 438 . 5.274 -11.046 -28.227 1.00 92.96 438 A 1 ATOM 3479 C CG . MET A 0 438 . 6.465 -7.062 -26.364 1.00 92.96 438 A 1 ATOM 3480 S SD . MET A 0 438 . 4.714 -6.756 -26.006 1.00 92.96 438 A 1 ATOM 3481 C CE . MET A 0 438 . 4.099 -6.434 -27.675 1.00 92.96 438 A 1 ATOM 3482 N N . LYS A 0 439 . 7.416 -11.435 -27.679 1.00 91.89 439 A 1 ATOM 3483 C CA . LYS A 0 439 . 7.562 -12.621 -28.534 1.00 91.89 439 A 1 ATOM 3484 C C . LYS A 0 439 . 6.591 -13.732 -28.128 1.00 91.89 439 A 1 ATOM 3485 C CB . LYS A 0 439 . 9.020 -13.093 -28.476 1.00 91.89 439 A 1 ATOM 3486 O O . LYS A 0 439 . 6.006 -14.372 -29.000 1.00 91.89 439 A 1 ATOM 3487 C CG . LYS A 0 439 . 9.291 -14.277 -29.413 1.00 91.89 439 A 1 ATOM 3488 C CD . LYS A 0 439 . 10.752 -14.717 -29.285 1.00 91.89 439 A 1 ATOM 3489 C CE . LYS A 0 439 . 11.031 -15.883 -30.236 1.00 91.89 439 A 1 ATOM 3490 N NZ . LYS A 0 439 . 12.441 -16.330 -30.120 1.00 91.89 439 A 1 ATOM 3491 N N . TYR A 0 440 . 6.416 -13.955 -26.825 1.00 92.08 440 A 1 ATOM 3492 C CA . TYR A 0 440 . 5.426 -14.898 -26.309 1.00 92.08 440 A 1 ATOM 3493 C C . TYR A 0 440 . 3.994 -14.453 -26.635 1.00 92.08 440 A 1 ATOM 3494 C CB . TYR A 0 440 . 5.628 -15.083 -24.801 1.00 92.08 440 A 1 ATOM 3495 O O . TYR A 0 440 . 3.235 -15.223 -27.221 1.00 92.08 440 A 1 ATOM 3496 C CG . TYR A 0 440 . 4.456 -15.774 -24.140 1.00 92.08 440 A 1 ATOM 3497 C CD1 . TYR A 0 440 . 3.547 -15.030 -23.362 1.00 92.08 440 A 1 ATOM 3498 C CD2 . TYR A 0 440 . 4.237 -17.144 -24.371 1.00 92.08 440 A 1 ATOM 3499 C CE1 . TYR A 0 440 . 2.420 -15.662 -22.805 1.00 92.08 440 A 1 ATOM 3500 C CE2 . TYR A 0 440 . 3.108 -17.776 -23.822 1.00 92.08 440 A 1 ATOM 3501 O OH . TYR A 0 440 . 1.128 -17.665 -22.484 1.00 92.08 440 A 1 ATOM 3502 C CZ . TYR A 0 440 . 2.199 -17.038 -23.040 1.00 92.08 440 A 1 ATOM 3503 N N . LEU A 0 441 . 3.645 -13.199 -26.333 1.00 91.25 441 A 1 ATOM 3504 C CA . LEU A 0 441 . 2.301 -12.671 -26.581 1.00 91.25 441 A 1 ATOM 3505 C C . LEU A 0 441 . 1.913 -12.749 -28.065 1.00 91.25 441 A 1 ATOM 3506 C CB . LEU A 0 441 . 2.213 -11.226 -26.061 1.00 91.25 441 A 1 ATOM 3507 O O . LEU A 0 441 . 0.791 -13.140 -28.370 1.00 91.25 441 A 1 ATOM 3508 C CG . LEU A 0 441 . 2.250 -11.088 -24.527 1.00 91.25 441 A 1 ATOM 3509 C CD1 . LEU A 0 441 . 2.339 -9.606 -24.173 1.00 91.25 441 A 1 ATOM 3510 C CD2 . LEU A 0 441 . 1.010 -11.680 -23.848 1.00 91.25 441 A 1 ATOM 3511 N N . ASN A 0 442 . 2.839 -12.464 -28.984 1.00 86.61 442 A 1 ATOM 3512 C CA . ASN A 0 442 . 2.591 -12.582 -30.425 1.00 86.61 442 A 1 ATOM 3513 C C . ASN A 0 442 . 2.290 -14.014 -30.858 1.00 86.61 442 A 1 ATOM 3514 C CB . ASN A 0 442 . 3.809 -12.052 -31.199 1.00 86.61 442 A 1 ATOM 3515 O O . ASN A 0 442 . 1.410 -14.231 -31.685 1.00 86.61 442 A 1 ATOM 3516 C CG . ASN A 0 442 . 3.901 -10.548 -31.140 1.00 86.61 442 A 1 ATOM 3517 N ND2 . ASN A 0 442 . 4.950 -9.961 -31.656 1.00 86.61 442 A 1 ATOM 3518 O OD1 . ASN A 0 442 . 3.016 -9.868 -30.669 1.00 86.61 442 A 1 ATOM 3519 N N . LYS A 0 443 . 3.008 -14.990 -30.292 1.00 86.27 443 A 1 ATOM 3520 C CA . LYS A 0 443 . 2.807 -16.405 -30.609 1.00 86.27 443 A 1 ATOM 3521 C C . LYS A 0 443 . 1.439 -16.905 -30.138 1.00 86.27 443 A 1 ATOM 3522 C CB . LYS A 0 443 . 3.952 -17.214 -29.990 1.00 86.27 443 A 1 ATOM 3523 O O . LYS A 0 443 . 0.804 -17.671 -30.849 1.00 86.27 443 A 1 ATOM 3524 C CG . LYS A 0 443 . 3.882 -18.683 -30.420 1.00 86.27 443 A 1 ATOM 3525 C CD . LYS A 0 443 . 4.924 -19.516 -29.677 1.00 86.27 443 A 1 ATOM 3526 C CE . LYS A 0 443 . 4.697 -20.981 -30.047 1.00 86.27 443 A 1 ATOM 3527 N NZ . LYS A 0 443 . 5.443 -21.883 -29.143 1.00 86.27 443 A 1 ATOM 3528 N N . GLU A 0 444 . 1.004 -16.489 -28.952 1.00 76.94 444 A 1 ATOM 3529 C CA . GLU A 0 444 . -0.262 -16.943 -28.361 1.00 76.94 444 A 1 ATOM 3530 C C . GLU A 0 444 . -1.493 -16.223 -28.917 1.00 76.94 444 A 1 ATOM 3531 C CB . GLU A 0 444 . -0.223 -16.711 -26.848 1.00 76.94 444 A 1 ATOM 3532 O O . GLU A 0 444 . -2.583 -16.790 -28.936 1.00 76.94 444 A 1 ATOM 3533 C CG . GLU A 0 444 . 0.730 -17.651 -26.110 1.00 76.94 444 A 1 ATOM 3534 C CD . GLU A 0 444 . 0.338 -19.133 -26.199 1.00 76.94 444 A 1 ATOM 3535 O OE1 . GLU A 0 444 . 1.250 -19.959 -26.453 1.00 76.94 444 A 1 ATOM 3536 O OE2 . GLU A 0 444 . -0.864 -19.424 -26.013 1.00 76.94 444 A 1 ATOM 3537 N N . MET A 0 445 . -1.363 -14.956 -29.321 1.00 71.43 445 A 1 ATOM 3538 C CA . MET A 0 445 . -2.522 -14.171 -29.752 1.00 71.43 445 A 1 ATOM 3539 C C . MET A 0 445 . -2.906 -14.375 -31.224 1.00 71.43 445 A 1 ATOM 3540 C CB . MET A 0 445 . -2.331 -12.686 -29.408 1.00 71.43 445 A 1 ATOM 3541 O O . MET A 0 445 . -3.980 -13.913 -31.600 1.00 71.43 445 A 1 ATOM 3542 C CG . MET A 0 445 . -2.342 -12.407 -27.900 1.00 71.43 445 A 1 ATOM 3543 S SD . MET A 0 445 . -2.970 -10.754 -27.473 1.00 71.43 445 A 1 ATOM 3544 C CE . MET A 0 445 . -2.077 -10.401 -25.941 1.00 71.43 445 A 1 ATOM 3545 N N . ASP A 0 446 . -2.070 -15.016 -32.052 1.00 70.38 446 A 1 ATOM 3546 C CA . ASP A 0 446 . -2.245 -15.122 -33.521 1.00 70.38 446 A 1 ATOM 3547 C C . ASP A 0 446 . -2.514 -13.750 -34.196 1.00 70.38 446 A 1 ATOM 3548 C CB . ASP A 0 446 . -3.284 -16.219 -33.858 1.00 70.38 446 A 1 ATOM 3549 O O . ASP A 0 446 . -3.044 -13.632 -35.301 1.00 70.38 446 A 1 ATOM 3550 C CG . ASP A 0 446 . -2.921 -17.134 -35.041 1.00 70.38 446 A 1 ATOM 3551 O OD1 . ASP A 0 446 . -1.741 -17.147 -35.463 1.00 70.38 446 A 1 ATOM 3552 O OD2 . ASP A 0 446 . -3.828 -17.880 -35.479 1.00 70.38 446 A 1 ATOM 3553 N N . THR A 0 447 . -2.176 -12.667 -33.488 1.00 57.28 447 A 1 ATOM 3554 C CA . THR A 0 447 . -2.372 -11.282 -33.907 1.00 57.28 447 A 1 ATOM 3555 C C . THR A 0 447 . -1.156 -10.797 -34.675 1.00 57.28 447 A 1 ATOM 3556 C CB . THR A 0 447 . -2.626 -10.335 -32.723 1.00 57.28 447 A 1 ATOM 3557 O O . THR A 0 447 . -0.034 -11.200 -34.372 1.00 57.28 447 A 1 ATOM 3558 C CG2 . THR A 0 447 . -4.029 -10.482 -32.135 1.00 57.28 447 A 1 ATOM 3559 O OG1 . THR A 0 447 . -1.680 -10.523 -31.696 1.00 57.28 447 A 1 ATOM 3560 N N . VAL A 0 448 . -1.406 -9.876 -35.615 1.00 58.35 448 A 1 ATOM 3561 C CA . VAL A 0 448 . -0.425 -9.032 -36.321 1.00 58.35 448 A 1 ATOM 3562 C C . VAL A 0 448 . 0.851 -8.856 -35.504 1.00 58.35 448 A 1 ATOM 3563 C CB . VAL A 0 448 . -1.026 -7.633 -36.588 1.00 58.35 448 A 1 ATOM 3564 O O . VAL A 0 448 . 0.776 -8.438 -34.351 1.00 58.35 448 A 1 ATOM 3565 C CG1 . VAL A 0 448 . -0.055 -6.706 -37.334 1.00 58.35 448 A 1 ATOM 3566 C CG2 . VAL A 0 448 . -2.309 -7.733 -37.426 1.00 58.35 448 A 1 ATOM 3567 N N . ASP A 0 449 . 1.997 -9.162 -36.116 1.00 58.77 449 A 1 ATOM 3568 C CA . ASP A 0 449 . 3.316 -9.110 -35.492 1.00 58.77 449 A 1 ATOM 3569 C C . ASP A 0 449 . 3.543 -7.790 -34.731 1.00 58.77 449 A 1 ATOM 3570 C CB . ASP A 0 449 . 4.369 -9.327 -36.594 1.00 58.77 449 A 1 ATOM 3571 O O . ASP A 0 449 . 3.936 -6.771 -35.313 1.00 58.77 449 A 1 ATOM 3572 C CG . ASP A 0 449 . 5.796 -9.408 -36.050 1.00 58.77 449 A 1 ATOM 3573 O OD1 . ASP A 0 449 . 5.975 -9.334 -34.807 1.00 58.77 449 A 1 ATOM 3574 O OD2 . ASP A 0 449 . 6.719 -9.524 -36.877 1.00 58.77 449 A 1 ATOM 3575 N N . LEU A 0 450 . 3.317 -7.802 -33.409 1.00 57.80 450 A 1 ATOM 3576 C CA . LEU A 0 450 . 3.490 -6.619 -32.567 1.00 57.80 450 A 1 ATOM 3577 C C . LEU A 0 450 . 4.961 -6.184 -32.506 1.00 57.80 450 A 1 ATOM 3578 C CB . LEU A 0 450 . 2.939 -6.827 -31.138 1.00 57.80 450 A 1 ATOM 3579 O O . LEU A 0 450 . 5.221 -5.086 -32.028 1.00 57.80 450 A 1 ATOM 3580 C CG . LEU A 0 450 . 1.454 -7.228 -31.007 1.00 57.80 450 A 1 ATOM 3581 C CD1 . LEU A 0 450 . 1.110 -7.568 -29.552 1.00 57.80 450 A 1 ATOM 3582 C CD2 . LEU A 0 450 . 0.546 -6.064 -31.411 1.00 57.80 450 A 1 ATOM 3583 N N . THR A 0 451 . 5.921 -6.992 -32.991 1.00 57.96 451 A 1 ATOM 3584 C CA . THR A 0 451 . 7.332 -6.568 -33.059 1.00 57.96 451 A 1 ATOM 3585 C C . THR A 0 451 . 7.596 -5.545 -34.164 1.00 57.96 451 A 1 ATOM 3586 C CB . THR A 0 451 . 8.327 -7.733 -33.190 1.00 57.96 451 A 1 ATOM 3587 O O . THR A 0 451 . 8.548 -4.777 -34.057 1.00 57.96 451 A 1 ATOM 3588 C CG2 . THR A 0 451 . 8.124 -8.849 -32.166 1.00 57.96 451 A 1 ATOM 3589 O OG1 . THR A 0 451 . 8.339 -8.309 -34.470 1.00 57.96 451 A 1 ATOM 3590 N N . THR A 0 452 . 6.736 -5.483 -35.189 1.00 57.32 452 A 1 ATOM 3591 C CA . THR A 0 452 . 6.802 -4.472 -36.265 1.00 57.32 452 A 1 ATOM 3592 C C . THR A 0 452 . 6.054 -3.184 -35.925 1.00 57.32 452 A 1 ATOM 3593 C CB . THR A 0 452 . 6.262 -5.018 -37.594 1.00 57.32 452 A 1 ATOM 3594 O O . THR A 0 452 . 6.261 -2.149 -36.560 1.00 57.32 452 A 1 ATOM 3595 C CG2 . THR A 0 452 . 7.044 -6.232 -38.086 1.00 57.32 452 A 1 ATOM 3596 O OG1 . THR A 0 452 . 4.893 -5.357 -37.511 1.00 57.32 452 A 1 ATOM 3597 N N . SER A 0 453 . 5.178 -3.235 -34.920 1.00 66.08 453 A 1 ATOM 3598 C CA . SER A 0 453 . 4.436 -2.076 -34.434 1.00 66.08 453 A 1 ATOM 3599 C C . SER A 0 453 . 5.327 -1.202 -33.553 1.00 66.08 453 A 1 ATOM 3600 C CB . SER A 0 453 . 3.198 -2.538 -33.666 1.00 66.08 453 A 1 ATOM 3601 O O . SER A 0 453 . 6.265 -1.690 -32.923 1.00 66.08 453 A 1 ATOM 3602 O OG . SER A 0 453 . 2.344 -3.258 -34.536 1.00 66.08 453 A 1 ATOM 3603 N N . ARG A 0 454 . 5.016 0.099 -33.476 1.00 81.55 454 A 1 ATOM 3604 C CA . ARG A 0 454 . 5.657 0.993 -32.504 1.00 81.55 454 A 1 ATOM 3605 C C . ARG A 0 454 . 5.565 0.364 -31.101 1.00 81.55 454 A 1 ATOM 3606 C CB . ARG A 0 454 . 4.991 2.376 -32.537 1.00 81.55 454 A 1 ATOM 3607 O O . ARG A 0 454 . 4.475 -0.109 -30.758 1.00 81.55 454 A 1 ATOM 3608 C CG . ARG A 0 454 . 5.728 3.369 -31.632 1.00 81.55 454 A 1 ATOM 3609 C CD . ARG A 0 454 . 5.098 4.755 -31.714 1.00 81.55 454 A 1 ATOM 3610 N NE . ARG A 0 454 . 5.837 5.688 -30.856 1.00 81.55 454 A 1 ATOM 3611 N NH1 . ARG A 0 454 . 4.669 7.585 -31.409 1.00 81.55 454 A 1 ATOM 3612 N NH2 . ARG A 0 454 . 6.331 7.686 -29.911 1.00 81.55 454 A 1 ATOM 3613 C CZ . ARG A 0 454 . 5.611 6.979 -30.731 1.00 81.55 454 A 1 ATOM 3614 N N . PRO A 0 455 . 6.654 0.361 -30.309 1.00 87.01 455 A 1 ATOM 3615 C CA . PRO A 0 455 . 6.611 -0.064 -28.920 1.00 87.01 455 A 1 ATOM 3616 C C . PRO A 0 455 . 5.405 0.506 -28.179 1.00 87.01 455 A 1 ATOM 3617 C CB . PRO A 0 455 . 7.914 0.434 -28.303 1.00 87.01 455 A 1 ATOM 3618 O O . PRO A 0 455 . 5.023 1.664 -28.358 1.00 87.01 455 A 1 ATOM 3619 C CG . PRO A 0 455 . 8.890 0.366 -29.473 1.00 87.01 455 A 1 ATOM 3620 C CD . PRO A 0 455 . 8.014 0.751 -30.666 1.00 87.01 455 A 1 ATOM 3621 N N . ARG A 0 456 . 4.802 -0.321 -27.331 1.00 90.91 456 A 1 ATOM 3622 C CA . ARG A 0 456 . 3.699 0.076 -26.457 1.00 90.91 456 A 1 ATOM 3623 C C . ARG A 0 456 . 3.821 -0.602 -25.109 1.00 90.91 456 A 1 ATOM 3624 C CB . ARG A 0 456 . 2.345 -0.221 -27.112 1.00 90.91 456 A 1 ATOM 3625 O O . ARG A 0 456 . 4.443 -1.661 -24.998 1.00 90.91 456 A 1 ATOM 3626 C CG . ARG A 0 456 . 2.108 -1.721 -27.330 1.00 90.91 456 A 1 ATOM 3627 C CD . ARG A 0 456 . 0.647 -1.960 -27.697 1.00 90.91 456 A 1 ATOM 3628 N NE . ARG A 0 456 . 0.381 -3.394 -27.854 1.00 90.91 456 A 1 ATOM 3629 N NH1 . ARG A 0 456 . 0.141 -3.957 -25.614 1.00 90.91 456 A 1 ATOM 3630 N NH2 . ARG A 0 456 . -0.211 -5.460 -27.216 1.00 90.91 456 A 1 ATOM 3631 C CZ . ARG A 0 456 . 0.116 -4.251 -26.885 1.00 90.91 456 A 1 ATOM 3632 N N . ASP A 0 457 . 3.169 -0.017 -24.122 1.00 91.06 457 A 1 ATOM 3633 C CA . ASP A 0 457 . 3.083 -0.630 -22.809 1.00 91.06 457 A 1 ATOM 3634 C C . ASP A 0 457 . 2.172 -1.870 -22.806 1.00 91.06 457 A 1 ATOM 3635 C CB . ASP A 0 457 . 2.669 0.422 -21.767 1.00 91.06 457 A 1 ATOM 3636 O O . ASP A 0 457 . 1.360 -2.086 -23.725 1.00 91.06 457 A 1 ATOM 3637 C CG . ASP A 0 457 . 3.416 0.217 -20.447 1.00 91.06 457 A 1 ATOM 3638 O OD1 . ASP A 0 457 . 3.874 -0.926 -20.219 1.00 91.06 457 A 1 ATOM 3639 O OD2 . ASP A 0 457 . 3.584 1.229 -19.740 1.00 91.06 457 A 1 ATOM 3640 N N . LEU A 0 458 . 2.332 -2.696 -21.775 1.00 92.74 458 A 1 ATOM 3641 C CA . LEU A 0 458 . 1.525 -3.887 -21.544 1.00 92.74 458 A 1 ATOM 3642 C C . LEU A 0 458 . 0.185 -3.492 -20.930 1.00 92.74 458 A 1 ATOM 3643 C CB . LEU A 0 458 . 2.282 -4.873 -20.641 1.00 92.74 458 A 1 ATOM 3644 O O . LEU A 0 458 . 0.106 -2.664 -20.028 1.00 92.74 458 A 1 ATOM 3645 C CG . LEU A 0 458 . 3.590 -5.401 -21.254 1.00 92.74 458 A 1 ATOM 3646 C CD1 . LEU A 0 458 . 4.336 -6.232 -20.217 1.00 92.74 458 A 1 ATOM 3647 C CD2 . LEU A 0 458 . 3.344 -6.286 -22.480 1.00 92.74 458 A 1 ATOM 3648 N N . ASN A 0 459 . -0.898 -4.101 -21.406 1.00 91.31 459 A 1 ATOM 3649 C CA . ASN A 0 459 . -2.192 -3.951 -20.749 1.00 91.31 459 A 1 ATOM 3650 C C . ASN A 0 459 . -2.404 -5.029 -19.679 1.00 91.31 459 A 1 ATOM 3651 C CB . ASN A 0 459 . -3.313 -3.878 -21.797 1.00 91.31 459 A 1 ATOM 3652 O O . ASN A 0 459 . -1.742 -6.068 -19.647 1.00 91.31 459 A 1 ATOM 3653 C CG . ASN A 0 459 . -3.538 -5.189 -22.525 1.00 91.31 459 A 1 ATOM 3654 N ND2 . ASN A 0 459 . -3.467 -5.166 -23.833 1.00 91.31 459 A 1 ATOM 3655 O OD1 . ASN A 0 459 . -3.840 -6.213 -21.928 1.00 91.31 459 A 1 ATOM 3656 N N . LYS A 0 460 . -3.436 -4.840 -18.849 1.00 88.75 460 A 1 ATOM 3657 C CA . LYS A 0 460 . -3.704 -5.749 -17.734 1.00 88.75 460 A 1 ATOM 3658 C C . LYS A 0 460 . -3.898 -7.207 -18.148 1.00 88.75 460 A 1 ATOM 3659 C CB . LYS A 0 460 . -4.914 -5.236 -16.925 1.00 88.75 460 A 1 ATOM 3660 O O . LYS A 0 460 . -3.498 -8.100 -17.412 1.00 88.75 460 A 1 ATOM 3661 C CG . LYS A 0 460 . -5.019 -5.829 -15.507 1.00 88.75 460 A 1 ATOM 3662 C CD . LYS A 0 460 . -3.682 -5.615 -14.790 1.00 88.75 460 A 1 ATOM 3663 C CE . LYS A 0 460 . -3.683 -5.689 -13.275 1.00 88.75 460 A 1 ATOM 3664 N NZ . LYS A 0 460 . -2.367 -5.177 -12.830 1.00 88.75 460 A 1 ATOM 3665 N N . LYS A 0 461 . -4.523 -7.476 -19.299 1.00 90.33 461 A 1 ATOM 3666 C CA . LYS A 0 461 . -4.737 -8.857 -19.771 1.00 90.33 461 A 1 ATOM 3667 C C . LYS A 0 461 . -3.418 -9.510 -20.185 1.00 90.33 461 A 1 ATOM 3668 C CB . LYS A 0 461 . -5.731 -8.888 -20.941 1.00 90.33 461 A 1 ATOM 3669 O O . LYS A 0 461 . -3.248 -10.707 -19.984 1.00 90.33 461 A 1 ATOM 3670 C CG . LYS A 0 461 . -7.155 -8.462 -20.552 1.00 90.33 461 A 1 ATOM 3671 C CD . LYS A 0 461 . -8.068 -8.541 -21.784 1.00 90.33 461 A 1 ATOM 3672 C CE . LYS A 0 461 . -9.506 -8.148 -21.430 1.00 90.33 461 A 1 ATOM 3673 N NZ . LYS A 0 461 . -10.386 -8.194 -22.627 1.00 90.33 461 A 1 ATOM 3674 N N . GLU A 0 462 . -2.497 -8.732 -20.741 1.00 92.68 462 A 1 ATOM 3675 C CA . GLU A 0 462 . -1.161 -9.189 -21.136 1.00 92.68 462 A 1 ATOM 3676 C C . GLU A 0 462 . -0.282 -9.495 -19.928 1.00 92.68 462 A 1 ATOM 3677 C CB . GLU A 0 462 . -0.505 -8.129 -22.020 1.00 92.68 462 A 1 ATOM 3678 O O . GLU A 0 462 . 0.336 -10.555 -19.906 1.00 92.68 462 A 1 ATOM 3679 C CG . GLU A 0 462 . -1.186 -8.122 -23.386 1.00 92.68 462 A 1 ATOM 3680 C CD . GLU A 0 462 . -0.958 -6.846 -24.183 1.00 92.68 462 A 1 ATOM 3681 O OE1 . GLU A 0 462 . -1.498 -6.801 -25.306 1.00 92.68 462 A 1 ATOM 3682 O OE2 . GLU A 0 462 . -0.390 -5.849 -23.690 1.00 92.68 462 A 1 ATOM 3683 N N . GLU A 0 463 . -0.303 -8.646 -18.896 1.00 93.64 463 A 1 ATOM 3684 C CA . GLU A 0 463 . 0.367 -8.929 -17.617 1.00 93.64 463 A 1 ATOM 3685 C C . GLU A 0 463 . -0.062 -10.290 -17.044 1.00 93.64 463 A 1 ATOM 3686 C CB . GLU A 0 463 . 0.008 -7.864 -16.572 1.00 93.64 463 A 1 ATOM 3687 O O . GLU A 0 463 . 0.781 -11.096 -16.656 1.00 93.64 463 A 1 ATOM 3688 C CG . GLU A 0 463 . 0.579 -6.460 -16.797 1.00 93.64 463 A 1 ATOM 3689 C CD . GLU A 0 463 . -0.080 -5.477 -15.810 1.00 93.64 463 A 1 ATOM 3690 O OE1 . GLU A 0 463 . -0.466 -4.377 -16.233 1.00 93.64 463 A 1 ATOM 3691 O OE2 . GLU A 0 463 . -0.408 -5.864 -14.653 1.00 93.64 463 A 1 ATOM 3692 N N . HIS A 0 464 . -1.373 -10.571 -17.026 1.00 90.58 464 A 1 ATOM 3693 C CA . HIS A 0 464 . -1.894 -11.849 -16.528 1.00 90.58 464 A 1 ATOM 3694 C C . HIS A 0 464 . -1.443 -13.025 -17.400 1.00 90.58 464 A 1 ATOM 3695 C CB . HIS A 0 464 . -3.423 -11.814 -16.410 1.00 90.58 464 A 1 ATOM 3696 O O . HIS A 0 464 . -1.004 -14.034 -16.866 1.00 90.58 464 A 1 ATOM 3697 C CG . HIS A 0 464 . -3.923 -10.983 -15.255 1.00 90.58 464 A 1 ATOM 3698 C CD2 . HIS A 0 464 . -4.348 -11.434 -14.034 1.00 90.58 464 A 1 ATOM 3699 N ND1 . HIS A 0 464 . -4.047 -9.619 -15.237 1.00 90.58 464 A 1 ATOM 3700 C CE1 . HIS A 0 464 . -4.541 -9.251 -14.050 1.00 90.58 464 A 1 ATOM 3701 N NE2 . HIS A 0 464 . -4.758 -10.323 -13.281 1.00 90.58 464 A 1 ATOM 3702 N N . ARG A 0 465 . -1.453 -12.883 -18.733 1.00 91.79 465 A 1 ATOM 3703 C CA . ARG A 0 465 . -0.963 -13.940 -19.637 1.00 91.79 465 A 1 ATOM 3704 C C . ARG A 0 465 . 0.521 -14.243 -19.451 1.00 91.79 465 A 1 ATOM 3705 C CB . ARG A 0 465 . -1.229 -13.558 -21.096 1.00 91.79 465 A 1 ATOM 3706 O O . ARG A 0 465 . 0.916 -15.398 -19.576 1.00 91.79 465 A 1 ATOM 3707 C CG . ARG A 0 465 . -2.698 -13.767 -21.464 1.00 91.79 465 A 1 ATOM 3708 C CD . ARG A 0 465 . -2.919 -13.379 -22.926 1.00 91.79 465 A 1 ATOM 3709 N NE . ARG A 0 465 . -4.288 -13.717 -23.356 1.00 91.79 465 A 1 ATOM 3710 N NH1 . ARG A 0 465 . -4.332 -12.436 -25.246 1.00 91.79 465 A 1 ATOM 3711 N NH2 . ARG A 0 465 . -6.067 -13.730 -24.785 1.00 91.79 465 A 1 ATOM 3712 C CZ . ARG A 0 465 . -4.888 -13.294 -24.451 1.00 91.79 465 A 1 ATOM 3713 N N . ILE A 0 466 . 1.342 -13.230 -19.177 1.00 94.20 466 A 1 ATOM 3714 C CA . ILE A 0 466 . 2.768 -13.415 -18.876 1.00 94.20 466 A 1 ATOM 3715 C C . ILE A 0 466 . 2.937 -14.145 -17.539 1.00 94.20 466 A 1 ATOM 3716 C CB . ILE A 0 466 . 3.493 -12.053 -18.884 1.00 94.20 466 A 1 ATOM 3717 O O . ILE A 0 466 . 3.737 -15.077 -17.448 1.00 94.20 466 A 1 ATOM 3718 C CG1 . ILE A 0 466 . 3.542 -11.485 -20.322 1.00 94.20 466 A 1 ATOM 3719 C CG2 . ILE A 0 466 . 4.919 -12.181 -18.314 1.00 94.20 466 A 1 ATOM 3720 C CD1 . ILE A 0 466 . 3.846 -9.985 -20.350 1.00 94.20 466 A 1 ATOM 3721 N N . LEU A 0 467 . 2.168 -13.761 -16.515 1.00 93.25 467 A 1 ATOM 3722 C CA . LEU A 0 467 . 2.150 -14.465 -15.232 1.00 93.25 467 A 1 ATOM 3723 C C . LEU A 0 467 . 1.739 -15.933 -15.404 1.00 93.25 467 A 1 ATOM 3724 C CB . LEU A 0 467 . 1.217 -13.738 -14.249 1.00 93.25 467 A 1 ATOM 3725 O O . LEU A 0 467 . 2.444 -16.801 -14.902 1.00 93.25 467 A 1 ATOM 3726 C CG . LEU A 0 467 . 1.817 -12.454 -13.653 1.00 93.25 467 A 1 ATOM 3727 C CD1 . LEU A 0 467 . 0.703 -11.620 -13.021 1.00 93.25 467 A 1 ATOM 3728 C CD2 . LEU A 0 467 . 2.852 -12.778 -12.572 1.00 93.25 467 A 1 ATOM 3729 N N . ASP A 0 468 . 0.685 -16.226 -16.166 1.00 91.47 468 A 1 ATOM 3730 C CA . ASP A 0 468 . 0.227 -17.599 -16.425 1.00 91.47 468 A 1 ATOM 3731 C C . ASP A 0 468 . 1.274 -18.427 -17.189 1.00 91.47 468 A 1 ATOM 3732 C CB . ASP A 0 468 . -1.089 -17.566 -17.224 1.00 91.47 468 A 1 ATOM 3733 O O . ASP A 0 468 . 1.456 -19.614 -16.921 1.00 91.47 468 A 1 ATOM 3734 C CG . ASP A 0 468 . -2.282 -16.960 -16.471 1.00 91.47 468 A 1 ATOM 3735 O OD1 . ASP A 0 468 . -2.270 -16.966 -15.219 1.00 91.47 468 A 1 ATOM 3736 O OD2 . ASP A 0 468 . -3.222 -16.509 -17.169 1.00 91.47 468 A 1 ATOM 3737 N N . TRP A 0 469 . 1.992 -17.796 -18.123 1.00 92.19 469 A 1 ATOM 3738 C CA . TRP A 0 469 . 3.014 -18.437 -18.948 1.00 92.19 469 A 1 ATOM 3739 C C . TRP A 0 469 . 4.246 -18.875 -18.169 1.00 92.19 469 A 1 ATOM 3740 C CB . TRP A 0 469 . 3.467 -17.445 -20.014 1.00 92.19 469 A 1 ATOM 3741 O O . TRP A 0 469 . 4.653 -20.035 -18.231 1.00 92.19 469 A 1 ATOM 3742 C CG . TRP A 0 469 . 4.621 -17.878 -20.870 1.00 92.19 469 A 1 ATOM 3743 C CD1 . TRP A 0 469 . 4.842 -19.124 -21.345 1.00 92.19 469 A 1 ATOM 3744 C CD2 . TRP A 0 469 . 5.768 -17.081 -21.292 1.00 92.19 469 A 1 ATOM 3745 C CE2 . TRP A 0 469 . 6.666 -17.926 -22.010 1.00 92.19 469 A 1 ATOM 3746 C CE3 . TRP A 0 469 . 6.148 -15.733 -21.122 1.00 92.19 469 A 1 ATOM 3747 N NE1 . TRP A 0 469 . 6.049 -19.160 -22.016 1.00 92.19 469 A 1 ATOM 3748 C CH2 . TRP A 0 469 . 8.229 -16.110 -22.346 1.00 92.19 469 A 1 ATOM 3749 C CZ2 . TRP A 0 469 . 7.883 -17.460 -22.529 1.00 92.19 469 A 1 ATOM 3750 C CZ3 . TRP A 0 469 . 7.361 -15.251 -21.649 1.00 92.19 469 A 1 ATOM 3751 N N . VAL A 0 470 . 4.891 -17.911 -17.509 1.00 92.08 470 A 1 ATOM 3752 C CA . VAL A 0 470 . 6.221 -18.108 -16.929 1.00 92.08 470 A 1 ATOM 3753 C C . VAL A 0 470 . 6.168 -18.096 -15.407 1.00 92.08 470 A 1 ATOM 3754 C CB . VAL A 0 470 . 7.224 -17.102 -17.536 1.00 92.08 470 A 1 ATOM 3755 O O . VAL A 0 470 . 6.887 -18.861 -14.760 1.00 92.08 470 A 1 ATOM 3756 C CG1 . VAL A 0 470 . 7.155 -15.688 -16.947 1.00 92.08 470 A 1 ATOM 3757 C CG2 . VAL A 0 470 . 8.653 -17.631 -17.395 1.00 92.08 470 A 1 ATOM 3758 N N . GLY A 0 471 . 5.296 -17.266 -14.831 1.00 81.02 471 A 1 ATOM 3759 C CA . GLY A 0 471 . 5.179 -17.036 -13.393 1.00 81.02 471 A 1 ATOM 3760 C C . GLY A 0 471 . 4.548 -18.202 -12.639 1.00 81.02 471 A 1 ATOM 3761 O O . GLY A 0 471 . 5.100 -18.657 -11.632 1.00 81.02 471 A 1 ATOM 3762 N N . GLY A 0 472 . 3.394 -18.690 -13.098 1.00 83.35 472 A 1 ATOM 3763 C CA . GLY A 0 472 . 2.486 -19.478 -12.270 1.00 83.35 472 A 1 ATOM 3764 C C . GLY A 0 472 . 2.165 -18.709 -10.983 1.00 83.35 472 A 1 ATOM 3765 O O . GLY A 0 472 . 1.632 -17.605 -11.022 1.00 83.35 472 A 1 ATOM 3766 N N . ASN A 0 473 . 2.589 -19.248 -9.836 1.00 86.37 473 A 1 ATOM 3767 C CA . ASN A 0 473 . 2.471 -18.589 -8.527 1.00 86.37 473 A 1 ATOM 3768 C C . ASN A 0 473 . 3.705 -17.751 -8.126 1.00 86.37 473 A 1 ATOM 3769 C CB . ASN A 0 473 . 2.103 -19.649 -7.471 1.00 86.37 473 A 1 ATOM 3770 O O . ASN A 0 473 . 3.834 -17.364 -6.964 1.00 86.37 473 A 1 ATOM 3771 C CG . ASN A 0 473 . 0.681 -20.161 -7.610 1.00 86.37 473 A 1 ATOM 3772 N ND2 . ASN A 0 473 . 0.384 -21.309 -7.048 1.00 86.37 473 A 1 ATOM 3773 O OD1 . ASN A 0 473 . -0.185 -19.548 -8.202 1.00 86.37 473 A 1 ATOM 3774 N N . ARG A 0 474 . 4.635 -17.477 -9.051 1.00 92.03 474 A 1 ATOM 3775 C CA . ARG A 0 474 . 5.837 -16.667 -8.796 1.00 92.03 474 A 1 ATOM 3776 C C . ARG A 0 474 . 5.739 -15.273 -9.421 1.00 92.03 474 A 1 ATOM 3777 C CB . ARG A 0 474 . 7.097 -17.345 -9.331 1.00 92.03 474 A 1 ATOM 3778 O O . ARG A 0 474 . 5.263 -15.154 -10.549 1.00 92.03 474 A 1 ATOM 3779 C CG . ARG A 0 474 . 7.443 -18.652 -8.610 1.00 92.03 474 A 1 ATOM 3780 C CD . ARG A 0 474 . 8.728 -19.199 -9.233 1.00 92.03 474 A 1 ATOM 3781 N NE . ARG A 0 474 . 8.476 -19.806 -10.549 1.00 92.03 474 A 1 ATOM 3782 N NH1 . ARG A 0 474 . 10.638 -20.433 -10.948 1.00 92.03 474 A 1 ATOM 3783 N NH2 . ARG A 0 474 . 9.077 -20.753 -12.524 1.00 92.03 474 A 1 ATOM 3784 C CZ . ARG A 0 474 . 9.393 -20.338 -11.330 1.00 92.03 474 A 1 ATOM 3785 N N . PRO A 0 475 . 6.270 -14.239 -8.747 1.00 97.16 475 A 1 ATOM 3786 C CA . PRO A 0 475 . 6.458 -12.926 -9.338 1.00 97.16 475 A 1 ATOM 3787 C C . PRO A 0 475 . 7.429 -12.949 -10.519 1.00 97.16 475 A 1 ATOM 3788 C CB . PRO A 0 475 . 6.950 -12.014 -8.212 1.00 97.16 475 A 1 ATOM 3789 O O . PRO A 0 475 . 8.379 -13.743 -10.554 1.00 97.16 475 A 1 ATOM 3790 C CG . PRO A 0 475 . 6.411 -12.699 -6.963 1.00 97.16 475 A 1 ATOM 3791 C CD . PRO A 0 475 . 6.536 -14.174 -7.325 1.00 97.16 475 A 1 ATOM 3792 N N . VAL A 0 476 . 7.190 -12.049 -11.469 1.00 98.40 476 A 1 ATOM 3793 C CA . VAL A 0 476 . 7.946 -11.933 -12.720 1.00 98.40 476 A 1 ATOM 3794 C C . VAL A 0 476 . 8.382 -10.485 -12.908 1.00 98.40 476 A 1 ATOM 3795 C CB . VAL A 0 476 . 7.109 -12.403 -13.930 1.00 98.40 476 A 1 ATOM 3796 O O . VAL A 0 476 . 7.542 -9.599 -13.043 1.00 98.40 476 A 1 ATOM 3797 C CG1 . VAL A 0 476 . 7.939 -12.375 -15.221 1.00 98.40 476 A 1 ATOM 3798 C CG2 . VAL A 0 476 . 6.567 -13.829 -13.755 1.00 98.40 476 A 1 ATOM 3799 N N . PHE A 0 477 . 9.687 -10.244 -12.946 1.00 98.75 477 A 1 ATOM 3800 C CA . PHE A 0 477 . 10.250 -9.010 -13.476 1.00 98.75 477 A 1 ATOM 3801 C C . PHE A 0 477 . 10.221 -9.052 -15.002 1.00 98.75 477 A 1 ATOM 3802 C CB . PHE A 0 477 . 11.691 -8.820 -12.996 1.00 98.75 477 A 1 ATOM 3803 O O . PHE A 0 477 . 10.777 -9.969 -15.615 1.00 98.75 477 A 1 ATOM 3804 C CG . PHE A 0 477 . 11.835 -8.451 -11.537 1.00 98.75 477 A 1 ATOM 3805 C CD1 . PHE A 0 477 . 11.561 -7.134 -11.124 1.00 98.75 477 A 1 ATOM 3806 C CD2 . PHE A 0 477 . 12.290 -9.399 -10.602 1.00 98.75 477 A 1 ATOM 3807 C CE1 . PHE A 0 477 . 11.761 -6.759 -9.784 1.00 98.75 477 A 1 ATOM 3808 C CE2 . PHE A 0 477 . 12.494 -9.022 -9.263 1.00 98.75 477 A 1 ATOM 3809 C CZ . PHE A 0 477 . 12.230 -7.703 -8.854 1.00 98.75 477 A 1 ATOM 3810 N N . ILE A 0 478 . 9.628 -8.028 -15.603 1.00 98.53 478 A 1 ATOM 3811 C CA . ILE A 0 478 . 9.795 -7.707 -17.017 1.00 98.53 478 A 1 ATOM 3812 C C . ILE A 0 478 . 10.828 -6.594 -17.082 1.00 98.53 478 A 1 ATOM 3813 C CB . ILE A 0 478 . 8.461 -7.304 -17.669 1.00 98.53 478 A 1 ATOM 3814 O O . ILE A 0 478 . 10.610 -5.535 -16.509 1.00 98.53 478 A 1 ATOM 3815 C CG1 . ILE A 0 478 . 7.422 -8.423 -17.436 1.00 98.53 478 A 1 ATOM 3816 C CG2 . ILE A 0 478 . 8.692 -7.046 -19.174 1.00 98.53 478 A 1 ATOM 3817 C CD1 . ILE A 0 478 . 6.059 -8.121 -18.046 1.00 98.53 478 A 1 ATOM 3818 N N . THR A 0 479 . 11.962 -6.835 -17.728 1.00 98.42 479 A 1 ATOM 3819 C CA . THR A 0 479 . 13.105 -5.912 -17.757 1.00 98.42 479 A 1 ATOM 3820 C C . THR A 0 479 . 13.333 -5.343 -19.154 1.00 98.42 479 A 1 ATOM 3821 C CB . THR A 0 479 . 14.385 -6.584 -17.229 1.00 98.42 479 A 1 ATOM 3822 O O . THR A 0 479 . 12.820 -5.867 -20.146 1.00 98.42 479 A 1 ATOM 3823 C CG2 . THR A 0 479 . 14.221 -7.197 -15.838 1.00 98.42 479 A 1 ATOM 3824 O OG1 . THR A 0 479 . 14.789 -7.634 -18.082 1.00 98.42 479 A 1 ATOM 3825 N N . HIS A 0 480 . 14.153 -4.297 -19.263 1.00 97.64 480 A 1 ATOM 3826 C CA . HIS A 0 480 . 14.665 -3.812 -20.550 1.00 97.64 480 A 1 ATOM 3827 C C . HIS A 0 480 . 13.578 -3.360 -21.535 1.00 97.64 480 A 1 ATOM 3828 C CB . HIS A 0 480 . 15.636 -4.831 -21.155 1.00 97.64 480 A 1 ATOM 3829 O O . HIS A 0 480 . 13.616 -3.698 -22.724 1.00 97.64 480 A 1 ATOM 3830 C CG . HIS A 0 480 . 16.799 -5.148 -20.263 1.00 97.64 480 A 1 ATOM 3831 C CD2 . HIS A 0 480 . 17.935 -4.403 -20.146 1.00 97.64 480 A 1 ATOM 3832 N ND1 . HIS A 0 480 . 16.934 -6.234 -19.427 1.00 97.64 480 A 1 ATOM 3833 C CE1 . HIS A 0 480 . 18.140 -6.155 -18.840 1.00 97.64 480 A 1 ATOM 3834 N NE2 . HIS A 0 480 . 18.789 -5.065 -19.271 1.00 97.64 480 A 1 ATOM 3835 N N . PHE A 0 481 . 12.603 -2.590 -21.046 1.00 97.41 481 A 1 ATOM 3836 C CA . PHE A 0 481 . 11.600 -1.975 -21.912 1.00 97.41 481 A 1 ATOM 3837 C C . PHE A 0 481 . 12.249 -1.039 -22.945 1.00 97.41 481 A 1 ATOM 3838 C CB . PHE A 0 481 . 10.555 -1.207 -21.099 1.00 97.41 481 A 1 ATOM 3839 O O . PHE A 0 481 . 13.300 -0.445 -22.675 1.00 97.41 481 A 1 ATOM 3840 C CG . PHE A 0 481 . 9.569 -2.085 -20.359 1.00 97.41 481 A 1 ATOM 3841 C CD1 . PHE A 0 481 . 8.254 -2.214 -20.846 1.00 97.41 481 A 1 ATOM 3842 C CD2 . PHE A 0 481 . 9.936 -2.722 -19.159 1.00 97.41 481 A 1 ATOM 3843 C CE1 . PHE A 0 481 . 7.310 -2.979 -20.140 1.00 97.41 481 A 1 ATOM 3844 C CE2 . PHE A 0 481 . 8.986 -3.480 -18.456 1.00 97.41 481 A 1 ATOM 3845 C CZ . PHE A 0 481 . 7.681 -3.623 -18.951 1.00 97.41 481 A 1 ATOM 3846 N N . PRO A 0 482 . 11.623 -0.866 -24.122 1.00 95.42 482 A 1 ATOM 3847 C CA . PRO A 0 482 . 12.006 0.150 -25.087 1.00 95.42 482 A 1 ATOM 3848 C C . PRO A 0 482 . 12.071 1.535 -24.452 1.00 95.42 482 A 1 ATOM 3849 C CB . PRO A 0 482 . 10.960 0.079 -26.202 1.00 95.42 482 A 1 ATOM 3850 O O . PRO A 0 482 . 11.169 1.964 -23.732 1.00 95.42 482 A 1 ATOM 3851 C CG . PRO A 0 482 . 10.555 -1.394 -26.161 1.00 95.42 482 A 1 ATOM 3852 C CD . PRO A 0 482 . 10.578 -1.707 -24.671 1.00 95.42 482 A 1 ATOM 3853 N N . MET A 0 483 . 13.147 2.250 -24.750 1.00 92.06 483 A 1 ATOM 3854 C CA . MET A 0 483 . 13.493 3.508 -24.103 1.00 92.06 483 A 1 ATOM 3855 C C . MET A 0 483 . 12.460 4.620 -24.330 1.00 92.06 483 A 1 ATOM 3856 C CB . MET A 0 483 . 14.871 3.909 -24.635 1.00 92.06 483 A 1 ATOM 3857 O O . MET A 0 483 . 12.340 5.516 -23.499 1.00 92.06 483 A 1 ATOM 3858 C CG . MET A 0 483 . 15.545 4.929 -23.745 1.00 92.06 483 A 1 ATOM 3859 S SD . MET A 0 483 . 16.066 4.276 -22.130 1.00 92.06 483 A 1 ATOM 3860 C CE . MET A 0 483 . 14.858 4.945 -20.955 1.00 92.06 483 A 1 ATOM 3861 N N . GLU A 0 484 . 11.709 4.551 -25.433 1.00 90.50 484 A 1 ATOM 3862 C CA . GLU A 0 484 . 10.632 5.489 -25.775 1.00 90.50 484 A 1 ATOM 3863 C C . GLU A 0 484 . 9.381 5.363 -24.894 1.00 90.50 484 A 1 ATOM 3864 C CB . GLU A 0 484 . 10.263 5.331 -27.260 1.00 90.50 484 A 1 ATOM 3865 O O . GLU A 0 484 . 8.559 6.276 -24.886 1.00 90.50 484 A 1 ATOM 3866 C CG . GLU A 0 484 . 9.663 3.963 -27.638 1.00 90.50 484 A 1 ATOM 3867 C CD . GLU A 0 484 . 9.210 3.974 -29.105 1.00 90.50 484 A 1 ATOM 3868 O OE1 . GLU A 0 484 . 7.998 3.799 -29.366 1.00 90.50 484 A 1 ATOM 3869 O OE2 . GLU A 0 484 . 10.058 4.239 -29.980 1.00 90.50 484 A 1 ATOM 3870 N N . LEU A 0 485 . 9.234 4.254 -24.159 1.00 91.47 485 A 1 ATOM 3871 C CA . LEU A 0 485 . 8.108 4.014 -23.251 1.00 91.47 485 A 1 ATOM 3872 C C . LEU A 0 485 . 8.383 4.477 -21.823 1.00 91.47 485 A 1 ATOM 3873 C CB . LEU A 0 485 . 7.774 2.512 -23.233 1.00 91.47 485 A 1 ATOM 3874 O O . LEU A 0 485 . 7.469 4.502 -21.005 1.00 91.47 485 A 1 ATOM 3875 C CG . LEU A 0 485 . 7.336 1.934 -24.582 1.00 91.47 485 A 1 ATOM 3876 C CD1 . LEU A 0 485 . 7.065 0.440 -24.414 1.00 91.47 485 A 1 ATOM 3877 C CD2 . LEU A 0 485 . 6.073 2.619 -25.098 1.00 91.47 485 A 1 ATOM 3878 N N . LYS A 0 486 . 9.642 4.782 -21.496 1.00 92.21 486 A 1 ATOM 3879 C CA . LYS A 0 486 . 10.066 5.034 -20.120 1.00 92.21 486 A 1 ATOM 3880 C C . LYS A 0 486 . 10.545 6.484 -19.946 1.00 92.21 486 A 1 ATOM 3881 C CB . LYS A 0 486 . 11.073 3.962 -19.667 1.00 92.21 486 A 1 ATOM 3882 O O . LYS A 0 486 . 11.047 7.084 -20.903 1.00 92.21 486 A 1 ATOM 3883 C CG . LYS A 0 486 . 10.508 2.518 -19.663 1.00 92.21 486 A 1 ATOM 3884 C CD . LYS A 0 486 . 9.405 2.210 -18.613 1.00 92.21 486 A 1 ATOM 3885 C CE . LYS A 0 486 . 8.960 0.722 -18.625 1.00 92.21 486 A 1 ATOM 3886 N NZ . LYS A 0 486 . 7.868 0.365 -17.654 1.00 92.21 486 A 1 ATOM 3887 N N . PRO A 0 487 . 10.402 7.069 -18.743 1.00 90.73 487 A 1 ATOM 3888 C CA . PRO A 0 487 . 10.686 8.485 -18.511 1.00 90.73 487 A 1 ATOM 3889 C C . PRO A 0 487 . 12.122 8.925 -18.836 1.00 90.73 487 A 1 ATOM 3890 C CB . PRO A 0 487 . 10.327 8.733 -17.047 1.00 90.73 487 A 1 ATOM 3891 O O . PRO A 0 487 . 13.046 8.131 -19.034 1.00 90.73 487 A 1 ATOM 3892 C CG . PRO A 0 487 . 9.207 7.724 -16.811 1.00 90.73 487 A 1 ATOM 3893 C CD . PRO A 0 487 . 9.716 6.514 -17.577 1.00 90.73 487 A 1 ATOM 3894 N N . PHE A 0 488 . 12.333 10.242 -18.898 1.00 90.15 488 A 1 ATOM 3895 C CA . PHE A 0 488 . 13.622 10.829 -19.290 1.00 90.15 488 A 1 ATOM 3896 C C . PHE A 0 488 . 14.765 10.488 -18.322 1.00 90.15 488 A 1 ATOM 3897 C CB . PHE A 0 488 . 13.501 12.353 -19.420 1.00 90.15 488 A 1 ATOM 3898 O O . PHE A 0 488 . 15.915 10.494 -18.750 1.00 90.15 488 A 1 ATOM 3899 C CG . PHE A 0 488 . 13.178 13.046 -18.116 1.00 90.15 488 A 1 ATOM 3900 C CD1 . PHE A 0 488 . 11.840 13.229 -17.719 1.00 90.15 488 A 1 ATOM 3901 C CD2 . PHE A 0 488 . 14.222 13.479 -17.281 1.00 90.15 488 A 1 ATOM 3902 C CE1 . PHE A 0 488 . 11.552 13.826 -16.481 1.00 90.15 488 A 1 ATOM 3903 C CE2 . PHE A 0 488 . 13.930 14.107 -16.060 1.00 90.15 488 A 1 ATOM 3904 C CZ . PHE A 0 488 . 12.596 14.266 -15.654 1.00 90.15 488 A 1 ATOM 3905 N N . TYR A 0 489 . 14.458 10.192 -17.057 1.00 91.85 489 A 1 ATOM 3906 C CA . TYR A 0 489 . 15.440 9.893 -16.016 1.00 91.85 489 A 1 ATOM 3907 C C . TYR A 0 489 . 15.964 8.454 -16.048 1.00 91.85 489 A 1 ATOM 3908 C CB . TYR A 0 489 . 14.824 10.225 -14.650 1.00 91.85 489 A 1 ATOM 3909 O O . TYR A 0 489 . 16.939 8.164 -15.362 1.00 91.85 489 A 1 ATOM 3910 C CG . TYR A 0 489 . 13.499 9.541 -14.357 1.00 91.85 489 A 1 ATOM 3911 C CD1 . TYR A 0 489 . 12.321 10.307 -14.232 1.00 91.85 489 A 1 ATOM 3912 C CD2 . TYR A 0 489 . 13.440 8.143 -14.183 1.00 91.85 489 A 1 ATOM 3913 C CE1 . TYR A 0 489 . 11.099 9.680 -13.918 1.00 91.85 489 A 1 ATOM 3914 C CE2 . TYR A 0 489 . 12.210 7.513 -13.920 1.00 91.85 489 A 1 ATOM 3915 O OH . TYR A 0 489 . 9.885 7.651 -13.434 1.00 91.85 489 A 1 ATOM 3916 C CZ . TYR A 0 489 . 11.039 8.279 -13.764 1.00 91.85 489 A 1 ATOM 3917 N N . CYS A 0 490 . 15.339 7.537 -16.793 1.00 94.64 490 A 1 ATOM 3918 C CA . CYS A 0 490 . 15.787 6.147 -16.855 1.00 94.64 490 A 1 ATOM 3919 C C . CYS A 0 490 . 17.096 6.041 -17.648 1.00 94.64 490 A 1 ATOM 3920 C CB . CYS A 0 490 . 14.693 5.280 -17.486 1.00 94.64 490 A 1 ATOM 3921 O O . CYS A 0 490 . 17.189 6.551 -18.771 1.00 94.64 490 A 1 ATOM 3922 S SG . CYS A 0 490 . 13.185 5.266 -16.482 1.00 94.64 490 A 1 ATOM 3923 N N . GLN A 0 491 . 18.085 5.348 -17.086 1.00 95.63 491 A 1 ATOM 3924 C CA . GLN A 0 491 . 19.338 5.048 -17.770 1.00 95.63 491 A 1 ATOM 3925 C C . GLN A 0 491 . 19.078 4.141 -18.977 1.00 95.63 491 A 1 ATOM 3926 C CB . GLN A 0 491 . 20.328 4.415 -16.782 1.00 95.63 491 A 1 ATOM 3927 O O . GLN A 0 491 . 18.178 3.298 -18.964 1.00 95.63 491 A 1 ATOM 3928 C CG . GLN A 0 491 . 21.738 4.246 -17.370 1.00 95.63 491 A 1 ATOM 3929 C CD . GLN A 0 491 . 22.712 3.626 -16.377 1.00 95.63 491 A 1 ATOM 3930 N NE2 . GLN A 0 491 . 24.002 3.731 -16.596 1.00 95.63 491 A 1 ATOM 3931 O OE1 . GLN A 0 491 . 22.346 3.021 -15.396 1.00 95.63 491 A 1 ATOM 3932 N N . SER A 0 492 . 19.874 4.314 -20.032 1.00 94.75 492 A 1 ATOM 3933 C CA . SER A 0 492 . 19.840 3.428 -21.193 1.00 94.75 492 A 1 ATOM 3934 C C . SER A 0 492 . 21.018 2.460 -21.213 1.00 94.75 492 A 1 ATOM 3935 C CB . SER A 0 492 . 19.802 4.234 -22.484 1.00 94.75 492 A 1 ATOM 3936 O O . SER A 0 492 . 22.138 2.848 -20.884 1.00 94.75 492 A 1 ATOM 3937 O OG . SER A 0 492 . 19.496 3.360 -23.548 1.00 94.75 492 A 1 ATOM 3938 N N . VAL A 0 493 . 20.759 1.240 -21.688 1.00 92.51 493 A 1 ATOM 3939 C CA . VAL A 0 493 . 21.786 0.220 -21.949 1.00 92.51 493 A 1 ATOM 3940 C C . VAL A 0 493 . 22.582 0.552 -23.216 1.00 92.51 493 A 1 ATOM 3941 C CB . VAL A 0 493 . 21.145 -1.175 -22.100 1.00 92.51 493 A 1 ATOM 3942 O O . VAL A 0 493 . 23.808 0.587 -23.209 1.00 92.51 493 A 1 ATOM 3943 C CG1 . VAL A 0 493 . 22.215 -2.266 -22.209 1.00 92.51 493 A 1 ATOM 3944 C CG2 . VAL A 0 493 . 20.239 -1.520 -20.923 1.00 92.51 493 A 1 ATOM 3945 N N . ASP A 0 494 . 21.871 0.795 -24.319 1.00 91.88 494 A 1 ATOM 3946 C CA . ASP A 0 494 . 22.406 0.861 -25.689 1.00 91.88 494 A 1 ATOM 3947 C C . ASP A 0 494 . 21.789 1.999 -26.530 1.00 91.88 494 A 1 ATOM 3948 C CB . ASP A 0 494 . 22.208 -0.517 -26.360 1.00 91.88 494 A 1 ATOM 3949 O O . ASP A 0 494 . 21.994 2.079 -27.740 1.00 91.88 494 A 1 ATOM 3950 C CG . ASP A 0 494 . 20.744 -0.988 -26.437 1.00 91.88 494 A 1 ATOM 3951 O OD1 . ASP A 0 494 . 19.840 -0.219 -26.026 1.00 91.88 494 A 1 ATOM 3952 O OD2 . ASP A 0 494 . 20.510 -2.144 -26.864 1.00 91.88 494 A 1 ATOM 3953 N N . GLY A 0 495 . 21.014 2.886 -25.903 1.00 88.52 495 A 1 ATOM 3954 C CA . GLY A 0 495 . 20.205 3.916 -26.562 1.00 88.52 495 A 1 ATOM 3955 C C . GLY A 0 495 . 18.809 3.444 -26.987 1.00 88.52 495 A 1 ATOM 3956 O O . GLY A 0 495 . 17.978 4.279 -27.339 1.00 88.52 495 A 1 ATOM 3957 N N . ILE A 0 496 . 18.529 2.137 -26.931 1.00 91.17 496 A 1 ATOM 3958 C CA . ILE A 0 496 . 17.273 1.517 -27.384 1.00 91.17 496 A 1 ATOM 3959 C C . ILE A 0 496 . 16.500 0.929 -26.203 1.00 91.17 496 A 1 ATOM 3960 C CB . ILE A 0 496 . 17.566 0.431 -28.448 1.00 91.17 496 A 1 ATOM 3961 O O . ILE A 0 496 . 15.273 1.041 -26.154 1.00 91.17 496 A 1 ATOM 3962 C CG1 . ILE A 0 496 . 18.319 1.036 -29.657 1.00 91.17 496 A 1 ATOM 3963 C CG2 . ILE A 0 496 . 16.259 -0.252 -28.903 1.00 91.17 496 A 1 ATOM 3964 C CD1 . ILE A 0 496 . 18.782 0.000 -30.689 1.00 91.17 496 A 1 ATOM 3965 N N . LYS A 0 497 . 17.196 0.314 -25.245 1.00 95.46 497 A 1 ATOM 3966 C CA . LYS A 0 497 . 16.616 -0.317 -24.053 1.00 95.46 497 A 1 ATOM 3967 C C . LYS A 0 497 . 16.870 0.517 -22.805 1.00 95.46 497 A 1 ATOM 3968 C CB . LYS A 0 497 . 17.170 -1.737 -23.883 1.00 95.46 497 A 1 ATOM 3969 O O . LYS A 0 497 . 17.927 1.139 -22.657 1.00 95.46 497 A 1 ATOM 3970 C CG . LYS A 0 497 . 16.887 -2.609 -25.112 1.00 95.46 497 A 1 ATOM 3971 C CD . LYS A 0 497 . 17.500 -3.998 -24.936 1.00 95.46 497 A 1 ATOM 3972 C CE . LYS A 0 497 . 17.430 -4.767 -26.255 1.00 95.46 497 A 1 ATOM 3973 N NZ . LYS A 0 497 . 18.368 -5.912 -26.229 1.00 95.46 497 A 1 ATOM 3974 N N . ALA A 0 498 . 15.896 0.494 -21.909 1.00 96.72 498 A 1 ATOM 3975 C CA . ALA A 0 498 . 15.929 1.142 -20.608 1.00 96.72 498 A 1 ATOM 3976 C C . ALA A 0 498 . 16.397 0.172 -19.519 1.00 96.72 498 A 1 ATOM 3977 C CB . ALA A 0 498 . 14.508 1.636 -20.324 1.00 96.72 498 A 1 ATOM 3978 O O . ALA A 0 498 . 15.885 -0.942 -19.436 1.00 96.72 498 A 1 ATOM 3979 N N . GLU A 0 499 . 17.283 0.619 -18.633 1.00 97.93 499 A 1 ATOM 3980 C CA . GLU A 0 499 . 17.634 -0.063 -17.379 1.00 97.93 499 A 1 ATOM 3981 C C . GLU A 0 499 . 16.464 0.055 -16.387 1.00 97.93 499 A 1 ATOM 3982 C CB . GLU A 0 499 . 18.921 0.546 -16.801 1.00 97.93 499 A 1 ATOM 3983 O O . GLU A 0 499 . 16.489 0.818 -15.422 1.00 97.93 499 A 1 ATOM 3984 C CG . GLU A 0 499 . 20.202 0.214 -17.584 1.00 97.93 499 A 1 ATOM 3985 C CD . GLU A 0 499 . 20.704 -1.221 -17.349 1.00 97.93 499 A 1 ATOM 3986 O OE1 . GLU A 0 499 . 21.809 -1.545 -17.831 1.00 97.93 499 A 1 ATOM 3987 O OE2 . GLU A 0 499 . 19.985 -1.999 -16.685 1.00 97.93 499 A 1 ATOM 3988 N N . CYS A 0 500 . 15.369 -0.642 -16.680 1.00 97.97 500 A 1 ATOM 3989 C CA . CYS A 0 500 . 14.118 -0.577 -15.933 1.00 97.97 500 A 1 ATOM 3990 C C . CYS A 0 500 . 13.442 -1.940 -15.846 1.00 97.97 500 A 1 ATOM 3991 C CB . CYS A 0 500 . 13.188 0.466 -16.563 1.00 97.97 500 A 1 ATOM 3992 O O . CYS A 0 500 . 13.696 -2.829 -16.670 1.00 97.97 500 A 1 ATOM 3993 S SG . CYS A 0 500 . 12.558 -0.175 -18.132 1.00 97.97 500 A 1 ATOM 3994 N N . ALA A 0 501 . 12.568 -2.080 -14.856 1.00 98.49 501 A 1 ATOM 3995 C CA . ALA A 0 501 . 11.775 -3.271 -14.666 1.00 98.49 501 A 1 ATOM 3996 C C . ALA A 0 501 . 10.404 -2.953 -14.078 1.00 98.49 501 A 1 ATOM 3997 C CB . ALA A 0 501 . 12.532 -4.261 -13.775 1.00 98.49 501 A 1 ATOM 3998 O O . ALA A 0 501 . 10.288 -2.117 -13.184 1.00 98.49 501 A 1 ATOM 3999 N N . ASP A 0 502 . 9.411 -3.715 -14.520 1.00 98.35 502 A 1 ATOM 4000 C CA . ASP A 0 502 . 8.102 -3.783 -13.884 1.00 98.35 502 A 1 ATOM 4001 C C . ASP A 0 502 . 7.978 -5.169 -13.229 1.00 98.35 502 A 1 ATOM 4002 C CB . ASP A 0 502 . 6.987 -3.482 -14.901 1.00 98.35 502 A 1 ATOM 4003 O O . ASP A 0 502 . 8.282 -6.192 -13.852 1.00 98.35 502 A 1 ATOM 4004 C CG . ASP A 0 502 . 7.089 -2.094 -15.573 1.00 98.35 502 A 1 ATOM 4005 O OD1 . ASP A 0 502 . 7.794 -1.180 -15.087 1.00 98.35 502 A 1 ATOM 4006 O OD2 . ASP A 0 502 . 6.551 -1.943 -16.690 1.00 98.35 502 A 1 ATOM 4007 N N . LEU A 0 503 . 7.583 -5.226 -11.956 1.00 98.63 503 A 1 ATOM 4008 C CA . LEU A 0 503 . 7.431 -6.474 -11.204 1.00 98.63 503 A 1 ATOM 4009 C C . LEU A 0 503 . 5.962 -6.865 -11.130 1.00 98.63 503 A 1 ATOM 4010 C CB . LEU A 0 503 . 8.036 -6.321 -9.807 1.00 98.63 503 A 1 ATOM 4011 O O . LEU A 0 503 . 5.171 -6.228 -10.430 1.00 98.63 503 A 1 ATOM 4012 C CG . LEU A 0 503 . 7.976 -7.568 -8.911 1.00 98.63 503 A 1 ATOM 4013 C CD1 . LEU A 0 503 . 8.583 -8.825 -9.526 1.00 98.63 503 A 1 ATOM 4014 C CD2 . LEU A 0 503 . 8.714 -7.247 -7.610 1.00 98.63 503 A 1 ATOM 4015 N N . LEU A 0 504 . 5.612 -7.950 -11.808 1.00 97.56 504 A 1 ATOM 4016 C CA . LEU A 0 504 . 4.271 -8.511 -11.806 1.00 97.56 504 A 1 ATOM 4017 C C . LEU A 0 504 . 4.109 -9.529 -10.674 1.00 97.56 504 A 1 ATOM 4018 C CB . LEU A 0 504 . 3.958 -9.142 -13.170 1.00 97.56 504 A 1 ATOM 4019 O O . LEU A 0 504 . 4.960 -10.397 -10.483 1.00 97.56 504 A 1 ATOM 4020 C CG . LEU A 0 504 . 4.205 -8.262 -14.409 1.00 97.56 504 A 1 ATOM 4021 C CD1 . LEU A 0 504 . 3.611 -8.981 -15.620 1.00 97.56 504 A 1 ATOM 4022 C CD2 . LEU A 0 504 . 3.562 -6.881 -14.316 1.00 97.56 504 A 1 ATOM 4023 N N . PHE A 0 505 . 2.989 -9.461 -9.962 1.00 95.36 505 A 1 ATOM 4024 C CA . PHE A 0 505 . 2.577 -10.410 -8.931 1.00 95.36 505 A 1 ATOM 4025 C C . PHE A 0 505 . 1.324 -11.193 -9.363 1.00 95.36 505 A 1 ATOM 4026 C CB . PHE A 0 505 . 2.334 -9.671 -7.609 1.00 95.36 505 A 1 ATOM 4027 O O . PHE A 0 505 . 0.399 -10.598 -9.930 1.00 95.36 505 A 1 ATOM 4028 C CG . PHE A 0 505 . 3.534 -9.653 -6.696 1.00 95.36 505 A 1 ATOM 4029 C CD1 . PHE A 0 505 . 3.512 -10.395 -5.503 1.00 95.36 505 A 1 ATOM 4030 C CD2 . PHE A 0 505 . 4.683 -8.929 -7.051 1.00 95.36 505 A 1 ATOM 4031 C CE1 . PHE A 0 505 . 4.647 -10.452 -4.682 1.00 95.36 505 A 1 ATOM 4032 C CE2 . PHE A 0 505 . 5.816 -8.983 -6.224 1.00 95.36 505 A 1 ATOM 4033 C CZ . PHE A 0 505 . 5.808 -9.762 -5.057 1.00 95.36 505 A 1 ATOM 4034 N N . PRO A 0 506 . 1.237 -12.501 -9.050 1.00 90.84 506 A 1 ATOM 4035 C CA . PRO A 0 506 . 0.046 -13.307 -9.313 1.00 90.84 506 A 1 ATOM 4036 C C . PRO A 0 506 . -1.235 -12.678 -8.742 1.00 90.84 506 A 1 ATOM 4037 C CB . PRO A 0 506 . 0.325 -14.681 -8.697 1.00 90.84 506 A 1 ATOM 4038 O O . PRO A 0 506 . -1.252 -12.169 -7.621 1.00 90.84 506 A 1 ATOM 4039 C CG . PRO A 0 506 . 1.847 -14.775 -8.717 1.00 90.84 506 A 1 ATOM 4040 C CD . PRO A 0 506 . 2.290 -13.335 -8.482 1.00 90.84 506 A 1 ATOM 4041 N N . GLY A 0 507 . -2.312 -12.693 -9.531 1.00 84.06 507 A 1 ATOM 4042 C CA . GLY A 0 507 . -3.639 -12.188 -9.151 1.00 84.06 507 A 1 ATOM 4043 C C . GLY A 0 507 . -3.803 -10.662 -9.132 1.00 84.06 507 A 1 ATOM 4044 O O . GLY A 0 507 . -4.935 -10.183 -9.213 1.00 84.06 507 A 1 ATOM 4045 N N . ILE A 0 508 . -2.711 -9.892 -9.060 1.00 89.49 508 A 1 ATOM 4046 C CA . ILE A 0 508 . -2.764 -8.422 -9.017 1.00 89.49 508 A 1 ATOM 4047 C C . ILE A 0 508 . -2.171 -7.761 -10.266 1.00 89.49 508 A 1 ATOM 4048 C CB . ILE A 0 508 . -2.158 -7.862 -7.708 1.00 89.49 508 A 1 ATOM 4049 O O . ILE A 0 508 . -2.656 -6.698 -10.649 1.00 89.49 508 A 1 ATOM 4050 C CG1 . ILE A 0 508 . -0.621 -7.942 -7.661 1.00 89.49 508 A 1 ATOM 4051 C CG2 . ILE A 0 508 . -2.754 -8.539 -6.464 1.00 89.49 508 A 1 ATOM 4052 C CD1 . ILE A 0 508 . 0.003 -6.584 -7.982 1.00 89.49 508 A 1 ATOM 4053 N N . GLY A 0 509 . -1.174 -8.369 -10.922 1.00 92.31 509 A 1 ATOM 4054 C CA . GLY A 0 509 . -0.386 -7.798 -12.025 1.00 92.31 509 A 1 ATOM 4055 C C . GLY A 0 509 . 0.749 -6.895 -11.530 1.00 92.31 509 A 1 ATOM 4056 O O . GLY A 0 509 . 1.414 -7.255 -10.568 1.00 92.31 509 A 1 ATOM 4057 N N . GLU A 0 510 . 1.005 -5.751 -12.161 1.00 95.79 510 A 1 ATOM 4058 C CA . GLU A 0 510 . 2.111 -4.859 -11.765 1.00 95.79 510 A 1 ATOM 4059 C C . GLU A 0 510 . 2.007 -4.389 -10.298 1.00 95.79 510 A 1 ATOM 4060 C CB . GLU A 0 510 . 2.140 -3.668 -12.726 1.00 95.79 510 A 1 ATOM 4061 O O . GLU A 0 510 . 1.021 -3.766 -9.896 1.00 95.79 510 A 1 ATOM 4062 C CG . GLU A 0 510 . 3.370 -2.760 -12.530 1.00 95.79 510 A 1 ATOM 4063 C CD . GLU A 0 510 . 3.142 -1.334 -13.053 1.00 95.79 510 A 1 ATOM 4064 O OE1 . GLU A 0 510 . 4.002 -0.480 -12.756 1.00 95.79 510 A 1 ATOM 4065 O OE2 . GLU A 0 510 . 2.019 -1.062 -13.539 1.00 95.79 510 A 1 ATOM 4066 N N . LEU A 0 511 . 3.035 -4.666 -9.493 1.00 97.45 511 A 1 ATOM 4067 C CA . LEU A 0 511 . 3.179 -4.196 -8.112 1.00 97.45 511 A 1 ATOM 4068 C C . LEU A 0 511 . 4.198 -3.058 -7.985 1.00 97.45 511 A 1 ATOM 4069 C CB . LEU A 0 511 . 3.611 -5.379 -7.219 1.00 97.45 511 A 1 ATOM 4070 O O . LEU A 0 511 . 4.002 -2.158 -7.163 1.00 97.45 511 A 1 ATOM 4071 C CG . LEU A 0 511 . 3.701 -5.033 -5.720 1.00 97.45 511 A 1 ATOM 4072 C CD1 . LEU A 0 511 . 2.377 -4.538 -5.141 1.00 97.45 511 A 1 ATOM 4073 C CD2 . LEU A 0 511 . 4.139 -6.251 -4.913 1.00 97.45 511 A 1 ATOM 4074 N N . VAL A 0 512 . 5.293 -3.146 -8.747 1.00 98.44 512 A 1 ATOM 4075 C CA . VAL A 0 512 . 6.453 -2.253 -8.651 1.00 98.44 512 A 1 ATOM 4076 C C . VAL A 0 512 . 6.883 -1.794 -10.033 1.00 98.44 512 A 1 ATOM 4077 C CB . VAL A 0 512 . 7.650 -2.932 -7.950 1.00 98.44 512 A 1 ATOM 4078 O O . VAL A 0 512 . 7.063 -2.641 -10.905 1.00 98.44 512 A 1 ATOM 4079 C CG1 . VAL A 0 512 . 8.848 -2.006 -7.774 1.00 98.44 512 A 1 ATOM 4080 C CG2 . VAL A 0 512 . 7.256 -3.478 -6.576 1.00 98.44 512 A 1 ATOM 4081 N N . GLY A 0 513 . 7.135 -0.495 -10.174 1.00 97.66 513 A 1 ATOM 4082 C CA . GLY A 0 513 . 7.916 0.077 -11.270 1.00 97.66 513 A 1 ATOM 4083 C C . GLY A 0 513 . 9.297 0.489 -10.761 1.00 97.66 513 A 1 ATOM 4084 O O . GLY A 0 513 . 9.413 1.090 -9.689 1.00 97.66 513 A 1 ATOM 4085 N N . ALA A 0 514 . 10.352 0.144 -11.494 1.00 98.37 514 A 1 ATOM 4086 C CA . ALA A 0 514 . 11.735 0.357 -11.081 1.00 98.37 514 A 1 ATOM 4087 C C . ALA A 0 514 . 12.621 0.807 -12.244 1.00 98.37 514 A 1 ATOM 4088 C CB . ALA A 0 514 . 12.258 -0.943 -10.467 1.00 98.37 514 A 1 ATOM 4089 O O . ALA A 0 514 . 12.448 0.365 -13.380 1.00 98.37 514 A 1 ATOM 4090 N N . SER A 0 515 . 13.613 1.654 -11.968 1.00 98.06 515 A 1 ATOM 4091 C CA . SER A 0 515 . 14.683 1.921 -12.933 1.00 98.06 515 A 1 ATOM 4092 C C . SER A 0 515 . 15.970 2.404 -12.287 1.00 98.06 515 A 1 ATOM 4093 C CB . SER A 0 515 . 14.245 2.892 -14.039 1.00 98.06 515 A 1 ATOM 4094 O O . SER A 0 515 . 15.969 3.021 -11.220 1.00 98.06 515 A 1 ATOM 4095 O OG . SER A 0 515 . 13.797 4.120 -13.518 1.00 98.06 515 A 1 ATOM 4096 N N . VAL A 0 516 . 17.069 2.126 -12.977 1.00 98.17 516 A 1 ATOM 4097 C CA . VAL A 0 516 . 18.359 2.769 -12.751 1.00 98.17 516 A 1 ATOM 4098 C C . VAL A 0 516 . 18.315 4.156 -13.381 1.00 98.17 516 A 1 ATOM 4099 C CB . VAL A 0 516 . 19.512 1.935 -13.325 1.00 98.17 516 A 1 ATOM 4100 O O . VAL A 0 516 . 17.696 4.360 -14.434 1.00 98.17 516 A 1 ATOM 4101 C CG1 . VAL A 0 516 . 20.853 2.480 -12.845 1.00 98.17 516 A 1 ATOM 4102 C CG2 . VAL A 0 516 . 19.431 0.474 -12.871 1.00 98.17 516 A 1 ATOM 4103 N N . ARG A 0 517 . 18.918 5.139 -12.718 1.00 96.29 517 A 1 ATOM 4104 C CA . ARG A 0 517 . 18.824 6.545 -13.114 1.00 96.29 517 A 1 ATOM 4105 C C . ARG A 0 517 . 19.980 6.940 -14.018 1.00 96.29 517 A 1 ATOM 4106 C CB . ARG A 0 517 . 18.752 7.455 -11.885 1.00 96.29 517 A 1 ATOM 4107 O O . ARG A 0 517 . 21.123 6.540 -13.813 1.00 96.29 517 A 1 ATOM 4108 C CG . ARG A 0 517 . 17.773 7.001 -10.797 1.00 96.29 517 A 1 ATOM 4109 C CD . ARG A 0 517 . 16.361 6.682 -11.268 1.00 96.29 517 A 1 ATOM 4110 N NE . ARG A 0 517 . 15.582 6.226 -10.113 1.00 96.29 517 A 1 ATOM 4111 N NH1 . ARG A 0 517 . 13.688 5.555 -11.212 1.00 96.29 517 A 1 ATOM 4112 N NH2 . ARG A 0 517 . 13.756 5.532 -9.005 1.00 96.29 517 A 1 ATOM 4113 C CZ . ARG A 0 517 . 14.360 5.756 -10.124 1.00 96.29 517 A 1 ATOM 4114 N N . GLU A 0 518 . 19.689 7.777 -15.007 1.00 94.20 518 A 1 ATOM 4115 C CA . GLU A 0 518 . 20.700 8.371 -15.874 1.00 94.20 518 A 1 ATOM 4116 C C . GLU A 0 518 . 21.592 9.310 -15.046 1.00 94.20 518 A 1 ATOM 4117 C CB . GLU A 0 518 . 20.020 9.065 -17.065 1.00 94.20 518 A 1 ATOM 4118 O O . GLU A 0 518 . 21.173 10.378 -14.579 1.00 94.20 518 A 1 ATOM 4119 C CG . GLU A 0 518 . 20.998 9.705 -18.061 1.00 94.20 518 A 1 ATOM 4120 C CD . GLU A 0 518 . 21.968 8.695 -18.691 1.00 94.20 518 A 1 ATOM 4121 O OE1 . GLU A 0 518 . 23.124 8.629 -18.219 1.00 94.20 518 A 1 ATOM 4122 O OE2 . GLU A 0 518 . 21.594 8.040 -19.692 1.00 94.20 518 A 1 ATOM 4123 N N . ASN A 0 519 . 22.836 8.883 -14.847 1.00 92.40 519 A 1 ATOM 4124 C CA . ASN A 0 519 . 23.844 9.585 -14.062 1.00 92.40 519 A 1 ATOM 4125 C C . ASN A 0 519 . 24.730 10.503 -14.923 1.00 92.40 519 A 1 ATOM 4126 C CB . ASN A 0 519 . 24.642 8.563 -13.235 1.00 92.40 519 A 1 ATOM 4127 O O . ASN A 0 519 . 25.488 11.308 -14.382 1.00 92.40 519 A 1 ATOM 4128 C CG . ASN A 0 519 . 25.454 7.578 -14.060 1.00 92.40 519 A 1 ATOM 4129 N ND2 . ASN A 0 519 . 26.413 6.926 -13.446 1.00 92.40 519 A 1 ATOM 4130 O OD1 . ASN A 0 519 . 25.257 7.370 -15.245 1.00 92.40 519 A 1 ATOM 4131 N N . VAL A 0 520 . 24.620 10.451 -16.257 1.00 91.66 520 A 1 ATOM 4132 C CA . VAL A 0 520 . 25.363 11.339 -17.159 1.00 91.66 520 A 1 ATOM 4133 C C . VAL A 0 520 . 24.532 12.578 -17.502 1.00 91.66 520 A 1 ATOM 4134 C CB . VAL A 0 520 . 25.829 10.596 -18.424 1.00 91.66 520 A 1 ATOM 4135 O O . VAL A 0 520 . 23.561 12.513 -18.259 1.00 91.66 520 A 1 ATOM 4136 C CG1 . VAL A 0 520 . 26.693 11.510 -19.303 1.00 91.66 520 A 1 ATOM 4137 C CG2 . VAL A 0 520 . 26.666 9.356 -18.085 1.00 91.66 520 A 1 ATOM 4138 N N . ALA A 0 521 . 24.968 13.744 -17.014 1.00 91.60 521 A 1 ATOM 4139 C CA . ALA A 0 521 . 24.263 15.022 -17.177 1.00 91.60 521 A 1 ATOM 4140 C C . ALA A 0 521 . 23.891 15.356 -18.638 1.00 91.60 521 A 1 ATOM 4141 C CB . ALA A 0 521 . 25.145 16.132 -16.585 1.00 91.60 521 A 1 ATOM 4142 O O . ALA A 0 521 . 22.771 15.782 -18.913 1.00 91.60 521 A 1 ATOM 4143 N N . SER A 0 522 . 24.801 15.136 -19.595 1.00 91.55 522 A 1 ATOM 4144 C CA . SER A 0 522 . 24.569 15.451 -21.014 1.00 91.55 522 A 1 ATOM 4145 C C . SER A 0 522 . 23.516 14.551 -21.672 1.00 91.55 522 A 1 ATOM 4146 C CB . SER A 0 522 . 25.888 15.365 -21.790 1.00 91.55 522 A 1 ATOM 4147 O O . SER A 0 522 . 22.717 15.022 -22.490 1.00 91.55 522 A 1 ATOM 4148 O OG . SER A 0 522 . 26.471 14.081 -21.649 1.00 91.55 522 A 1 ATOM 4149 N N . ARG A 0 523 . 23.467 13.266 -21.297 1.00 91.25 523 A 1 ATOM 4150 C CA . ARG A 0 523 . 22.445 12.319 -21.769 1.00 91.25 523 A 1 ATOM 4151 C C . ARG A 0 523 . 21.081 12.678 -21.196 1.00 91.25 523 A 1 ATOM 4152 C CB . ARG A 0 523 . 22.811 10.880 -21.382 1.00 91.25 523 A 1 ATOM 4153 O O . ARG A 0 523 . 20.119 12.789 -21.955 1.00 91.25 523 A 1 ATOM 4154 C CG . ARG A 0 523 . 24.068 10.373 -22.095 1.00 91.25 523 A 1 ATOM 4155 C CD . ARG A 0 523 . 24.312 8.918 -21.692 1.00 91.25 523 A 1 ATOM 4156 N NE . ARG A 0 523 . 25.563 8.390 -22.269 1.00 91.25 523 A 1 ATOM 4157 N NH1 . ARG A 0 523 . 25.523 6.434 -21.081 1.00 91.25 523 A 1 ATOM 4158 N NH2 . ARG A 0 523 . 27.178 6.805 -22.541 1.00 91.25 523 A 1 ATOM 4159 C CZ . ARG A 0 523 . 26.083 7.215 -21.961 1.00 91.25 523 A 1 ATOM 4160 N N . LEU A 0 524 . 21.026 12.963 -19.894 1.00 90.61 524 A 1 ATOM 4161 C CA . LEU A 0 524 . 19.810 13.416 -19.222 1.00 90.61 524 A 1 ATOM 4162 C C . LEU A 0 524 . 19.259 14.700 -19.862 1.00 90.61 524 A 1 ATOM 4163 C CB . LEU A 0 524 . 20.126 13.606 -17.730 1.00 90.61 524 A 1 ATOM 4164 O O . LEU A 0 524 . 18.084 14.756 -20.220 1.00 90.61 524 A 1 ATOM 4165 C CG . LEU A 0 524 . 18.895 13.950 -16.875 1.00 90.61 524 A 1 ATOM 4166 C CD1 . LEU A 0 524 . 17.900 12.792 -16.822 1.00 90.61 524 A 1 ATOM 4167 C CD2 . LEU A 0 524 . 19.360 14.249 -15.456 1.00 90.61 524 A 1 ATOM 4168 N N . GLN A 0 525 . 20.116 15.697 -20.107 1.00 89.48 525 A 1 ATOM 4169 C CA . GLN A 0 525 . 19.723 16.947 -20.766 1.00 89.48 525 A 1 ATOM 4170 C C . GLN A 0 525 . 19.168 16.710 -22.179 1.00 89.48 525 A 1 ATOM 4171 C CB . GLN A 0 525 . 20.935 17.891 -20.814 1.00 89.48 525 A 1 ATOM 4172 O O . GLN A 0 525 . 18.183 17.337 -22.574 1.00 89.48 525 A 1 ATOM 4173 C CG . GLN A 0 525 . 20.530 19.299 -21.278 1.00 89.48 525 A 1 ATOM 4174 C CD . GLN A 0 525 . 21.712 20.255 -21.368 1.00 89.48 525 A 1 ATOM 4175 N NE2 . GLN A 0 525 . 21.535 21.511 -21.021 1.00 89.48 525 A 1 ATOM 4176 O OE1 . GLN A 0 525 . 22.786 19.920 -21.833 1.00 89.48 525 A 1 ATOM 4177 N N . THR A 0 526 . 19.778 15.800 -22.942 1.00 89.42 526 A 1 ATOM 4178 C CA . THR A 0 526 . 19.312 15.440 -24.291 1.00 89.42 526 A 1 ATOM 4179 C C . THR A 0 526 . 17.905 14.835 -24.245 1.00 89.42 526 A 1 ATOM 4180 C CB . THR A 0 526 . 20.307 14.486 -24.973 1.00 89.42 526 A 1 ATOM 4181 O O . THR A 0 526 . 17.045 15.236 -25.028 1.00 89.42 526 A 1 ATOM 4182 C CG2 . THR A 0 526 . 19.906 14.142 -26.407 1.00 89.42 526 A 1 ATOM 4183 O OG1 . THR A 0 526 . 21.574 15.107 -25.042 1.00 89.42 526 A 1 ATOM 4184 N N . ARG A 0 527 . 17.635 13.945 -23.282 1.00 86.00 527 A 1 ATOM 4185 C CA . ARG A 0 527 . 16.323 13.297 -23.101 1.00 86.00 527 A 1 ATOM 4186 C C . ARG A 0 527 . 15.238 14.242 -22.581 1.00 86.00 527 A 1 ATOM 4187 C CB . ARG A 0 527 . 16.463 12.122 -22.130 1.00 86.00 527 A 1 ATOM 4188 O O . ARG A 0 527 . 14.083 14.151 -22.992 1.00 86.00 527 A 1 ATOM 4189 C CG . ARG A 0 527 . 17.312 10.971 -22.686 1.00 86.00 527 A 1 ATOM 4190 C CD . ARG A 0 527 . 17.471 9.889 -21.612 1.00 86.00 527 A 1 ATOM 4191 N NE . ARG A 0 527 . 16.172 9.261 -21.300 1.00 86.00 527 A 1 ATOM 4192 N NH1 . ARG A 0 527 . 16.482 7.386 -22.482 1.00 86.00 527 A 1 ATOM 4193 N NH2 . ARG A 0 527 . 14.421 7.835 -21.692 1.00 86.00 527 A 1 ATOM 4194 C CZ . ARG A 0 527 . 15.679 8.166 -21.828 1.00 86.00 527 A 1 ATOM 4195 N N . MET A 0 528 . 15.592 15.171 -21.695 1.00 84.98 528 A 1 ATOM 4196 C CA . MET A 0 528 . 14.646 16.178 -21.199 1.00 84.98 528 A 1 ATOM 4197 C C . MET A 0 528 . 14.170 17.101 -22.328 1.00 84.98 528 A 1 ATOM 4198 C CB . MET A 0 528 . 15.278 16.990 -20.063 1.00 84.98 528 A 1 ATOM 4199 O O . MET A 0 528 . 12.982 17.410 -22.407 1.00 84.98 528 A 1 ATOM 4200 C CG . MET A 0 528 . 15.382 16.157 -18.784 1.00 84.98 528 A 1 ATOM 4201 S SD . MET A 0 528 . 16.116 17.024 -17.373 1.00 84.98 528 A 1 ATOM 4202 C CE . MET A 0 528 . 14.714 18.064 -16.880 1.00 84.98 528 A 1 ATOM 4203 N N . LYS A 0 529 . 15.064 17.476 -23.256 1.00 81.87 529 A 1 ATOM 4204 C CA . LYS A 0 529 . 14.705 18.275 -24.442 1.00 81.87 529 A 1 ATOM 4205 C C . LYS A 0 529 . 13.717 17.552 -25.364 1.00 81.87 529 A 1 ATOM 4206 C CB . LYS A 0 529 . 15.969 18.675 -25.219 1.00 81.87 529 A 1 ATOM 4207 O O . LYS A 0 529 . 12.833 18.202 -25.915 1.00 81.87 529 A 1 ATOM 4208 C CG . LYS A 0 529 . 16.779 19.762 -24.498 1.00 81.87 529 A 1 ATOM 4209 C CD . LYS A 0 529 . 18.086 20.054 -25.249 1.00 81.87 529 A 1 ATOM 4210 C CE . LYS A 0 529 . 18.885 21.128 -24.502 1.00 81.87 529 A 1 ATOM 4211 N NZ . LYS A 0 529 . 20.196 21.394 -25.145 1.00 81.87 529 A 1 ATOM 4212 N N . SER A 0 530 . 13.833 16.230 -25.524 1.00 71.67 530 A 1 ATOM 4213 C CA . SER A 0 530 . 12.902 15.454 -26.358 1.00 71.67 530 A 1 ATOM 4214 C C . SER A 0 530 . 11.517 15.261 -25.730 1.00 71.67 530 A 1 ATOM 4215 C CB . SER A 0 530 . 13.501 14.098 -26.753 1.00 71.67 530 A 1 ATOM 4216 O O . SER A 0 530 . 10.541 15.154 -26.468 1.00 71.67 530 A 1 ATOM 4217 O OG . SER A 0 530 . 14.059 13.402 -25.660 1.00 71.67 530 A 1 ATOM 4218 N N . ASN A 0 531 . 11.401 15.264 -24.397 1.00 63.79 531 A 1 ATOM 4219 C CA . ASN A 0 531 . 10.160 14.907 -23.693 1.00 63.79 531 A 1 ATOM 4220 C C . ASN A 0 531 . 9.184 16.070 -23.428 1.00 63.79 531 A 1 ATOM 4221 C CB . ASN A 0 531 . 10.504 14.075 -22.436 1.00 63.79 531 A 1 ATOM 4222 O O . ASN A 0 531 . 8.213 15.890 -22.702 1.00 63.79 531 A 1 ATOM 4223 C CG . ASN A 0 531 . 10.714 12.603 -22.755 1.00 63.79 531 A 1 ATOM 4224 N ND2 . ASN A 0 531 . 10.921 11.776 -21.761 1.00 63.79 531 A 1 ATOM 4225 O OD1 . ASN A 0 531 . 10.678 12.160 -23.887 1.00 63.79 531 A 1 ATOM 4226 N N . ARG A 0 532 . 9.386 17.260 -24.017 1.00 57.17 532 A 1 ATOM 4227 C CA . ARG A 0 532 . 8.549 18.466 -23.786 1.00 57.17 532 A 1 ATOM 4228 C C . ARG A 0 532 . 8.387 18.859 -22.305 1.00 57.17 532 A 1 ATOM 4229 C CB . ARG A 0 532 . 7.170 18.350 -24.469 1.00 57.17 532 A 1 ATOM 4230 O O . ARG A 0 532 . 7.521 19.663 -21.975 1.00 57.17 532 A 1 ATOM 4231 C CG . ARG A 0 532 . 7.222 18.194 -25.991 1.00 57.17 532 A 1 ATOM 4232 C CD . ARG A 0 532 . 5.786 18.203 -26.531 1.00 57.17 532 A 1 ATOM 4233 N NE . ARG A 0 532 . 5.753 18.107 -28.003 1.00 57.17 532 A 1 ATOM 4234 N NH1 . ARG A 0 532 . 3.472 18.014 -28.219 1.00 57.17 532 A 1 ATOM 4235 N NH2 . ARG A 0 532 . 4.758 17.951 -30.045 1.00 57.17 532 A 1 ATOM 4236 C CZ . ARG A 0 532 . 4.665 18.025 -28.746 1.00 57.17 532 A 1 ATOM 4237 N N . SER A 0 533 . 9.241 18.354 -21.415 1.00 54.82 533 A 1 ATOM 4238 C CA . SER A 0 533 . 9.336 18.783 -20.018 1.00 54.82 533 A 1 ATOM 4239 C C . SER A 0 533 . 10.056 20.139 -19.976 1.00 54.82 533 A 1 ATOM 4240 C CB . SER A 0 533 . 10.048 17.708 -19.179 1.00 54.82 533 A 1 ATOM 4241 O O . SER A 0 533 . 11.228 20.233 -19.623 1.00 54.82 533 A 1 ATOM 4242 O OG . SER A 0 533 . 9.560 16.410 -19.477 1.00 54.82 533 A 1 ATOM 4243 N N . THR A 0 534 . 9.395 21.193 -20.458 1.00 47.57 534 A 1 ATOM 4244 C CA . THR A 0 534 . 10.009 22.506 -20.733 1.00 47.57 534 A 1 ATOM 4245 C C . THR A 0 534 . 10.316 23.342 -19.492 1.00 47.57 534 A 1 ATOM 4246 C CB . THR A 0 534 . 9.191 23.338 -21.746 1.00 47.57 534 A 1 ATOM 4247 O O . THR A 0 534 . 11.083 24.295 -19.599 1.00 47.57 534 A 1 ATOM 4248 C CG2 . THR A 0 534 . 9.907 23.403 -23.094 1.00 47.57 534 A 1 ATOM 4249 O OG1 . THR A 0 534 . 7.921 22.780 -22.004 1.00 47.57 534 A 1 ATOM 4250 N N . ASN A 0 535 . 9.819 22.964 -18.312 1.00 52.77 535 A 1 ATOM 4251 C CA . ASN A 0 535 . 10.202 23.622 -17.063 1.00 52.77 535 A 1 ATOM 4252 C C . ASN A 0 535 . 11.425 22.921 -16.470 1.00 52.77 535 A 1 ATOM 4253 C CB . ASN A 0 535 . 8.985 23.788 -16.146 1.00 52.77 535 A 1 ATOM 4254 O O . ASN A 0 535 . 11.345 22.002 -15.655 1.00 52.77 535 A 1 ATOM 4255 C CG . ASN A 0 535 . 8.038 24.861 -16.672 1.00 52.77 535 A 1 ATOM 4256 N ND2 . ASN A 0 535 . 6.892 25.019 -16.059 1.00 52.77 535 A 1 ATOM 4257 O OD1 . ASN A 0 535 . 8.300 25.557 -17.638 1.00 52.77 535 A 1 ATOM 4258 N N . GLN A 0 536 . 12.567 23.361 -16.991 1.00 56.02 536 A 1 ATOM 4259 C CA . GLN A 0 536 . 13.927 23.010 -16.615 1.00 56.02 536 A 1 ATOM 4260 C C . GLN A 0 536 . 14.085 22.928 -15.096 1.00 56.02 536 A 1 ATOM 4261 C CB . GLN A 0 536 . 14.860 24.103 -17.164 1.00 56.02 536 A 1 ATOM 4262 O O . GLN A 0 536 . 14.047 23.925 -14.383 1.00 56.02 536 A 1 ATOM 4263 C CG . GLN A 0 536 . 14.872 24.167 -18.700 1.00 56.02 536 A 1 ATOM 4264 C CD . GLN A 0 536 . 15.601 25.392 -19.244 1.00 56.02 536 A 1 ATOM 4265 N NE2 . GLN A 0 536 . 15.626 25.572 -20.546 1.00 56.02 536 A 1 ATOM 4266 O OE1 . GLN A 0 536 . 16.125 26.237 -18.550 1.00 56.02 536 A 1 ATOM 4267 N N . SER A 0 537 . 14.333 21.725 -14.595 1.00 70.54 537 A 1 ATOM 4268 C CA . SER A 0 537 . 14.970 21.564 -13.298 1.00 70.54 537 A 1 ATOM 4269 C C . SER A 0 537 . 16.473 21.513 -13.525 1.00 70.54 537 A 1 ATOM 4270 C CB . SER A 0 537 . 14.402 20.337 -12.593 1.00 70.54 537 A 1 ATOM 4271 O O . SER A 0 537 . 17.072 20.443 -13.452 1.00 70.54 537 A 1 ATOM 4272 O OG . SER A 0 537 . 13.136 20.687 -12.070 1.00 70.54 537 A 1 ATOM 4273 N N . ASP A 0 538 . 17.092 22.658 -13.830 1.00 84.47 538 A 1 ATOM 4274 C CA . ASP A 0 538 . 18.559 22.765 -13.903 1.00 84.47 538 A 1 ATOM 4275 C C . ASP A 0 538 . 19.198 22.191 -12.636 1.00 84.47 538 A 1 ATOM 4276 C CB . ASP A 0 538 . 18.990 24.232 -14.056 1.00 84.47 538 A 1 ATOM 4277 O O . ASP A 0 538 . 20.204 21.492 -12.705 1.00 84.47 538 A 1 ATOM 4278 C CG . ASP A 0 538 . 18.867 24.775 -15.481 1.00 84.47 538 A 1 ATOM 4279 O OD1 . ASP A 0 538 . 18.743 23.953 -16.421 1.00 84.47 538 A 1 ATOM 4280 O OD2 . ASP A 0 538 . 18.948 26.013 -15.604 1.00 84.47 538 A 1 ATOM 4281 N N . TRP A 0 539 . 18.544 22.380 -11.485 1.00 87.25 539 A 1 ATOM 4282 C CA . TRP A 0 539 . 18.920 21.748 -10.223 1.00 87.25 539 A 1 ATOM 4283 C C . TRP A 0 539 . 19.028 20.215 -10.329 1.00 87.25 539 A 1 ATOM 4284 C CB . TRP A 0 539 . 17.923 22.165 -9.130 1.00 87.25 539 A 1 ATOM 4285 O O . TRP A 0 539 . 19.988 19.640 -9.826 1.00 87.25 539 A 1 ATOM 4286 C CG . TRP A 0 539 . 16.591 21.474 -9.154 1.00 87.25 539 A 1 ATOM 4287 C CD1 . TRP A 0 539 . 15.455 21.928 -9.729 1.00 87.25 539 A 1 ATOM 4288 C CD2 . TRP A 0 539 . 16.250 20.175 -8.575 1.00 87.25 539 A 1 ATOM 4289 C CE2 . TRP A 0 539 . 14.890 19.881 -8.883 1.00 87.25 539 A 1 ATOM 4290 C CE3 . TRP A 0 539 . 16.964 19.208 -7.835 1.00 87.25 539 A 1 ATOM 4291 N NE1 . TRP A 0 539 . 14.450 20.997 -9.556 1.00 87.25 539 A 1 ATOM 4292 C CH2 . TRP A 0 539 . 15.006 17.742 -7.765 1.00 87.25 539 A 1 ATOM 4293 C CZ2 . TRP A 0 539 . 14.274 18.678 -8.513 1.00 87.25 539 A 1 ATOM 4294 C CZ3 . TRP A 0 539 . 16.339 18.019 -7.416 1.00 87.25 539 A 1 ATOM 4295 N N . TYR A 0 540 . 18.095 19.554 -11.022 1.00 90.22 540 A 1 ATOM 4296 C CA . TYR A 0 540 . 18.052 18.099 -11.168 1.00 90.22 540 A 1 ATOM 4297 C C . TYR A 0 540 . 19.148 17.590 -12.109 1.00 90.22 540 A 1 ATOM 4298 C CB . TYR A 0 540 . 16.662 17.671 -11.652 1.00 90.22 540 A 1 ATOM 4299 O O . TYR A 0 540 . 19.763 16.558 -11.838 1.00 90.22 540 A 1 ATOM 4300 C CG . TYR A 0 540 . 16.479 16.173 -11.775 1.00 90.22 540 A 1 ATOM 4301 C CD1 . TYR A 0 540 . 16.462 15.570 -13.046 1.00 90.22 540 A 1 ATOM 4302 C CD2 . TYR A 0 540 . 16.298 15.387 -10.618 1.00 90.22 540 A 1 ATOM 4303 C CE1 . TYR A 0 540 . 16.226 14.190 -13.156 1.00 90.22 540 A 1 ATOM 4304 C CE2 . TYR A 0 540 . 16.059 14.001 -10.732 1.00 90.22 540 A 1 ATOM 4305 O OH . TYR A 0 540 . 15.737 12.096 -12.204 1.00 90.22 540 A 1 ATOM 4306 C CZ . TYR A 0 540 . 15.986 13.410 -12.012 1.00 90.22 540 A 1 ATOM 4307 N N . ILE A 0 541 . 19.456 18.322 -13.185 1.00 90.80 541 A 1 ATOM 4308 C CA . ILE A 0 541 . 20.626 18.019 -14.026 1.00 90.80 541 A 1 ATOM 4309 C C . ILE A 0 541 . 21.914 18.244 -13.222 1.00 90.80 541 A 1 ATOM 4310 C CB . ILE A 0 541 . 20.609 18.836 -15.339 1.00 90.80 541 A 1 ATOM 4311 O O . ILE A 0 541 . 22.813 17.404 -13.263 1.00 90.80 541 A 1 ATOM 4312 C CG1 . ILE A 0 541 . 19.370 18.466 -16.189 1.00 90.80 541 A 1 ATOM 4313 C CG2 . ILE A 0 541 . 21.901 18.590 -16.147 1.00 90.80 541 A 1 ATOM 4314 C CD1 . ILE A 0 541 . 19.177 19.350 -17.428 1.00 90.80 541 A 1 ATOM 4315 N N . ASN A 0 542 . 21.989 19.323 -12.440 1.00 91.77 542 A 1 ATOM 4316 C CA . ASN A 0 542 . 23.156 19.666 -11.627 1.00 91.77 542 A 1 ATOM 4317 C C . ASN A 0 542 . 23.480 18.613 -10.561 1.00 91.77 542 A 1 ATOM 4318 C CB . ASN A 0 542 . 22.965 21.060 -11.005 1.00 91.77 542 A 1 ATOM 4319 O O . ASN A 0 542 . 24.659 18.445 -10.256 1.00 91.77 542 A 1 ATOM 4320 C CG . ASN A 0 542 . 23.079 22.184 -12.020 1.00 91.77 542 A 1 ATOM 4321 N ND2 . ASN A 0 542 . 22.571 23.352 -11.702 1.00 91.77 542 A 1 ATOM 4322 O OD1 . ASN A 0 542 . 23.657 22.049 -13.084 1.00 91.77 542 A 1 ATOM 4323 N N . LEU A 0 543 . 22.498 17.828 -10.089 1.00 91.89 543 A 1 ATOM 4324 C CA . LEU A 0 543 . 22.757 16.658 -9.233 1.00 91.89 543 A 1 ATOM 4325 C C . LEU A 0 543 . 23.808 15.716 -9.841 1.00 91.89 543 A 1 ATOM 4326 C CB . LEU A 0 543 . 21.470 15.843 -9.006 1.00 91.89 543 A 1 ATOM 4327 O O . LEU A 0 543 . 24.600 15.121 -9.115 1.00 91.89 543 A 1 ATOM 4328 C CG . LEU A 0 543 . 20.341 16.520 -8.214 1.00 91.89 543 A 1 ATOM 4329 C CD1 . LEU A 0 543 . 19.174 15.538 -8.125 1.00 91.89 543 A 1 ATOM 4330 C CD2 . LEU A 0 543 . 20.771 16.916 -6.802 1.00 91.89 543 A 1 ATOM 4331 N N . ARG A 0 544 . 23.851 15.604 -11.179 1.00 92.30 544 A 1 ATOM 4332 C CA . ARG A 0 544 . 24.804 14.743 -11.898 1.00 92.30 544 A 1 ATOM 4333 C C . ARG A 0 544 . 26.223 15.316 -11.907 1.00 92.30 544 A 1 ATOM 4334 C CB . ARG A 0 544 . 24.293 14.388 -13.304 1.00 92.30 544 A 1 ATOM 4335 O O . ARG A 0 544 . 27.181 14.565 -12.055 1.00 92.30 544 A 1 ATOM 4336 C CG . ARG A 0 544 . 23.189 13.318 -13.301 1.00 92.30 544 A 1 ATOM 4337 C CD . ARG A 0 544 . 21.884 13.741 -12.621 1.00 92.30 544 A 1 ATOM 4338 N NE . ARG A 0 544 . 20.883 12.672 -12.708 1.00 92.30 544 A 1 ATOM 4339 N NH1 . ARG A 0 544 . 19.090 13.842 -11.886 1.00 92.30 544 A 1 ATOM 4340 N NH2 . ARG A 0 544 . 18.929 11.647 -12.274 1.00 92.30 544 A 1 ATOM 4341 C CZ . ARG A 0 544 . 19.637 12.733 -12.287 1.00 92.30 544 A 1 ATOM 4342 N N . GLY A 0 545 . 26.371 16.626 -11.708 1.00 86.62 545 A 1 ATOM 4343 C CA . GLY A 0 545 . 27.660 17.317 -11.617 1.00 86.62 545 A 1 ATOM 4344 C C . GLY A 0 545 . 28.224 17.431 -10.197 1.00 86.62 545 A 1 ATOM 4345 O O . GLY A 0 545 . 29.419 17.668 -10.042 1.00 86.62 545 A 1 ATOM 4346 N N . THR A 0 546 . 27.409 17.246 -9.154 1.00 84.96 546 A 1 ATOM 4347 C CA . THR A 0 546 . 27.800 17.461 -7.747 1.00 84.96 546 A 1 ATOM 4348 C C . THR A 0 546 . 28.097 16.161 -6.991 1.00 84.96 546 A 1 ATOM 4349 C CB . THR A 0 546 . 26.768 18.326 -7.005 1.00 84.96 546 A 1 ATOM 4350 O O . THR A 0 546 . 27.702 16.012 -5.839 1.00 84.96 546 A 1 ATOM 4351 C CG2 . THR A 0 546 . 26.670 19.733 -7.593 1.00 84.96 546 A 1 ATOM 4352 O OG1 . THR A 0 546 . 25.494 17.731 -7.072 1.00 84.96 546 A 1 ATOM 4353 N N . GLY A 0 547 . 28.793 15.213 -7.626 1.00 80.10 547 A 1 ATOM 4354 C CA . GLY A 0 547 . 29.158 13.935 -6.995 1.00 80.10 547 A 1 ATOM 4355 C C . GLY A 0 547 . 28.132 12.814 -7.180 1.00 80.10 547 A 1 ATOM 4356 O O . GLY A 0 547 . 27.958 11.990 -6.287 1.00 80.10 547 A 1 ATOM 4357 N N . SER A 0 548 . 27.455 12.769 -8.332 1.00 88.01 548 A 1 ATOM 4358 C CA . SER A 0 548 . 26.580 11.644 -8.671 1.00 88.01 548 A 1 ATOM 4359 C C . SER A 0 548 . 27.354 10.331 -8.795 1.00 88.01 548 A 1 ATOM 4360 C CB . SER A 0 548 . 25.779 11.950 -9.931 1.00 88.01 548 A 1 ATOM 4361 O O . SER A 0 548 . 28.514 10.287 -9.207 1.00 88.01 548 A 1 ATOM 4362 O OG . SER A 0 548 . 24.912 10.905 -10.329 1.00 88.01 548 A 1 ATOM 4363 N N . VAL A 0 549 . 26.677 9.251 -8.431 1.00 93.82 549 A 1 ATOM 4364 C CA . VAL A 0 549 . 27.135 7.861 -8.481 1.00 93.82 549 A 1 ATOM 4365 C C . VAL A 0 549 . 26.040 7.027 -9.143 1.00 93.82 549 A 1 ATOM 4366 C CB . VAL A 0 549 . 27.441 7.333 -7.065 1.00 93.82 549 A 1 ATOM 4367 O O . VAL A 0 549 . 24.903 7.482 -9.147 1.00 93.82 549 A 1 ATOM 4368 C CG1 . VAL A 0 549 . 28.661 8.049 -6.475 1.00 93.82 549 A 1 ATOM 4369 C CG2 . VAL A 0 549 . 26.267 7.477 -6.086 1.00 93.82 549 A 1 ATOM 4370 N N . PRO A 0 550 . 26.313 5.835 -9.701 1.00 95.53 550 A 1 ATOM 4371 C CA . PRO A 0 550 . 25.248 4.957 -10.188 1.00 95.53 550 A 1 ATOM 4372 C C . PRO A 0 550 . 24.212 4.695 -9.088 1.00 95.53 550 A 1 ATOM 4373 C CB . PRO A 0 550 . 25.944 3.672 -10.641 1.00 95.53 550 A 1 ATOM 4374 O O . PRO A 0 550 . 24.584 4.359 -7.962 1.00 95.53 550 A 1 ATOM 4375 C CG . PRO A 0 550 . 27.382 4.111 -10.914 1.00 95.53 550 A 1 ATOM 4376 C CD . PRO A 0 550 . 27.614 5.217 -9.886 1.00 95.53 550 A 1 ATOM 4377 N N . HIS A 0 551 . 22.934 4.903 -9.388 1.00 97.25 551 A 1 ATOM 4378 C CA . HIS A 0 551 . 21.845 4.785 -8.425 1.00 97.25 551 A 1 ATOM 4379 C C . HIS A 0 551 . 20.555 4.348 -9.112 1.00 97.25 551 A 1 ATOM 4380 C CB . HIS A 0 551 . 21.661 6.103 -7.656 1.00 97.25 551 A 1 ATOM 4381 O O . HIS A 0 551 . 20.369 4.550 -10.314 1.00 97.25 551 A 1 ATOM 4382 C CG . HIS A 0 551 . 21.123 7.271 -8.450 1.00 97.25 551 A 1 ATOM 4383 C CD2 . HIS A 0 551 . 21.804 8.073 -9.326 1.00 97.25 551 A 1 ATOM 4384 N ND1 . HIS A 0 551 . 19.860 7.797 -8.349 1.00 97.25 551 A 1 ATOM 4385 C CE1 . HIS A 0 551 . 19.816 8.916 -9.091 1.00 97.25 551 A 1 ATOM 4386 N NE2 . HIS A 0 551 . 20.981 9.128 -9.719 1.00 97.25 551 A 1 ATOM 4387 N N . GLY A 0 552 . 19.663 3.744 -8.341 1.00 98.13 552 A 1 ATOM 4388 C CA . GLY A 0 552 . 18.386 3.259 -8.830 1.00 98.13 552 A 1 ATOM 4389 C C . GLY A 0 552 . 17.356 3.189 -7.721 1.00 98.13 552 A 1 ATOM 4390 O O . GLY A 0 552 . 17.673 3.201 -6.527 1.00 98.13 552 A 1 ATOM 4391 N N . GLY A 0 553 . 16.101 3.083 -8.128 1.00 98.26 553 A 1 ATOM 4392 C CA . GLY A 0 553 . 15.002 3.046 -7.185 1.00 98.26 553 A 1 ATOM 4393 C C . GLY A 0 553 . 13.739 2.447 -7.761 1.00 98.26 553 A 1 ATOM 4394 O O . GLY A 0 553 . 13.661 2.079 -8.938 1.00 98.26 553 A 1 ATOM 4395 N N . PHE A 0 554 . 12.742 2.338 -6.896 1.00 98.62 554 A 1 ATOM 4396 C CA . PHE A 0 554 . 11.468 1.721 -7.217 1.00 98.62 554 A 1 ATOM 4397 C C . PHE A 0 554 . 10.314 2.397 -6.486 1.00 98.62 554 A 1 ATOM 4398 C CB . PHE A 0 554 . 11.538 0.223 -6.898 1.00 98.62 554 A 1 ATOM 4399 O O . PHE A 0 554 . 10.494 2.938 -5.395 1.00 98.62 554 A 1 ATOM 4400 C CG . PHE A 0 554 . 11.551 -0.138 -5.421 1.00 98.62 554 A 1 ATOM 4401 C CD1 . PHE A 0 554 . 12.774 -0.283 -4.741 1.00 98.62 554 A 1 ATOM 4402 C CD2 . PHE A 0 554 . 10.342 -0.328 -4.723 1.00 98.62 554 A 1 ATOM 4403 C CE1 . PHE A 0 554 . 12.789 -0.641 -3.382 1.00 98.62 554 A 1 ATOM 4404 C CE2 . PHE A 0 554 . 10.356 -0.658 -3.356 1.00 98.62 554 A 1 ATOM 4405 C CZ . PHE A 0 554 . 11.581 -0.819 -2.685 1.00 98.62 554 A 1 ATOM 4406 N N . GLY A 0 555 . 9.125 2.314 -7.078 1.00 98.25 555 A 1 ATOM 4407 C CA . GLY A 0 555 . 7.855 2.651 -6.447 1.00 98.25 555 A 1 ATOM 4408 C C . GLY A 0 555 . 6.976 1.410 -6.349 1.00 98.25 555 A 1 ATOM 4409 O O . GLY A 0 555 . 6.736 0.738 -7.349 1.00 98.25 555 A 1 ATOM 4410 N N . LEU A 0 556 . 6.506 1.091 -5.145 1.00 98.49 556 A 1 ATOM 4411 C CA . LEU A 0 556 . 5.621 -0.032 -4.846 1.00 98.49 556 A 1 ATOM 4412 C C . LEU A 0 556 . 4.263 0.497 -4.382 1.00 98.49 556 A 1 ATOM 4413 C CB . LEU A 0 556 . 6.327 -0.952 -3.829 1.00 98.49 556 A 1 ATOM 4414 O O . LEU A 0 556 . 4.166 1.190 -3.365 1.00 98.49 556 A 1 ATOM 4415 C CG . LEU A 0 556 . 5.510 -2.170 -3.349 1.00 98.49 556 A 1 ATOM 4416 C CD1 . LEU A 0 556 . 6.450 -3.254 -2.813 1.00 98.49 556 A 1 ATOM 4417 C CD2 . LEU A 0 556 . 4.542 -1.837 -2.210 1.00 98.49 556 A 1 ATOM 4418 N N . GLY A 0 557 . 3.198 0.129 -5.096 1.00 97.64 557 A 1 ATOM 4419 C CA . GLY A 0 557 . 1.833 0.508 -4.727 1.00 97.64 557 A 1 ATOM 4420 C C . GLY A 0 557 . 1.393 -0.202 -3.446 1.00 97.64 557 A 1 ATOM 4421 O O . GLY A 0 557 . 1.132 -1.408 -3.460 1.00 97.64 557 A 1 ATOM 4422 N N . PHE A 0 558 . 1.294 0.518 -2.327 1.00 98.46 558 A 1 ATOM 4423 C CA . PHE A 0 558 . 1.032 -0.090 -1.020 1.00 98.46 558 A 1 ATOM 4424 C C . PHE A 0 558 . -0.346 -0.763 -0.966 1.00 98.46 558 A 1 ATOM 4425 C CB . PHE A 0 558 . 1.176 0.979 0.069 1.00 98.46 558 A 1 ATOM 4426 O O . PHE A 0 558 . -0.493 -1.860 -0.432 1.00 98.46 558 A 1 ATOM 4427 C CG . PHE A 0 558 . 0.932 0.444 1.460 1.00 98.46 558 A 1 ATOM 4428 C CD1 . PHE A 0 558 . -0.251 0.776 2.136 1.00 98.46 558 A 1 ATOM 4429 C CD2 . PHE A 0 558 . 1.859 -0.433 2.051 1.00 98.46 558 A 1 ATOM 4430 C CE1 . PHE A 0 558 . -0.517 0.205 3.388 1.00 98.46 558 A 1 ATOM 4431 C CE2 . PHE A 0 558 . 1.585 -1.006 3.303 1.00 98.46 558 A 1 ATOM 4432 C CZ . PHE A 0 558 . 0.379 -0.714 3.959 1.00 98.46 558 A 1 ATOM 4433 N N . GLU A 0 559 . -1.362 -0.154 -1.573 1.00 97.71 559 A 1 ATOM 4434 C CA . GLU A 0 559 . -2.693 -0.744 -1.718 1.00 97.71 559 A 1 ATOM 4435 C C . GLU A 0 559 . -2.660 -2.043 -2.533 1.00 97.71 559 A 1 ATOM 4436 C CB . GLU A 0 559 . -3.643 0.275 -2.366 1.00 97.71 559 A 1 ATOM 4437 O O . GLU A 0 559 . -3.304 -3.014 -2.139 1.00 97.71 559 A 1 ATOM 4438 C CG . GLU A 0 559 . -4.105 1.379 -1.397 1.00 97.71 559 A 1 ATOM 4439 C CD . GLU A 0 559 . -3.011 2.377 -1.000 1.00 97.71 559 A 1 ATOM 4440 O OE1 . GLU A 0 559 . -3.125 2.954 0.107 1.00 97.71 559 A 1 ATOM 4441 O OE2 . GLU A 0 559 . -2.013 2.522 -1.724 1.00 97.71 559 A 1 ATOM 4442 N N . ARG A 0 560 . -1.855 -2.108 -3.603 1.00 96.43 560 A 1 ATOM 4443 C CA . ARG A 0 560 . -1.664 -3.334 -4.398 1.00 96.43 560 A 1 ATOM 4444 C C . ARG A 0 560 . -0.960 -4.429 -3.588 1.00 96.43 560 A 1 ATOM 4445 C CB . ARG A 0 560 . -0.899 -3.035 -5.702 1.00 96.43 560 A 1 ATOM 4446 O O . ARG A 0 560 . -1.372 -5.586 -3.651 1.00 96.43 560 A 1 ATOM 4447 C CG . ARG A 0 560 . -1.677 -2.191 -6.728 1.00 96.43 560 A 1 ATOM 4448 C CD . ARG A 0 560 . -0.934 -2.178 -8.079 1.00 96.43 560 A 1 ATOM 4449 N NE . ARG A 0 560 . -1.622 -1.369 -9.112 1.00 96.43 560 A 1 ATOM 4450 N NH1 . ARG A 0 560 . 0.031 -1.387 -10.747 1.00 96.43 560 A 1 ATOM 4451 N NH2 . ARG A 0 560 . -1.829 -0.256 -11.097 1.00 96.43 560 A 1 ATOM 4452 C CZ . ARG A 0 560 . -1.132 -1.013 -10.299 1.00 96.43 560 A 1 ATOM 4453 N N . LEU A 0 561 . 0.024 -4.072 -2.755 1.00 97.62 561 A 1 ATOM 4454 C CA . LEU A 0 561 . 0.633 -5.010 -1.802 1.00 97.62 561 A 1 ATOM 4455 C C . LEU A 0 561 . -0.414 -5.567 -0.833 1.00 97.62 561 A 1 ATOM 4456 C CB . LEU A 0 561 . 1.786 -4.322 -1.047 1.00 97.62 561 A 1 ATOM 4457 O O . LEU A 0 561 . -0.427 -6.766 -0.568 1.00 97.62 561 A 1 ATOM 4458 C CG . LEU A 0 561 . 2.429 -5.170 0.070 1.00 97.62 561 A 1 ATOM 4459 C CD1 . LEU A 0 561 . 3.154 -6.394 -0.490 1.00 97.62 561 A 1 ATOM 4460 C CD2 . LEU A 0 561 . 3.431 -4.336 0.870 1.00 97.62 561 A 1 ATOM 4461 N N . MET A 0 562 . -1.321 -4.728 -0.332 1.00 97.29 562 A 1 ATOM 4462 C CA . MET A 0 562 . -2.397 -5.196 0.543 1.00 97.29 562 A 1 ATOM 4463 C C . MET A 0 562 . -3.417 -6.071 -0.181 1.00 97.29 562 A 1 ATOM 4464 C CB . MET A 0 562 . -3.105 -4.027 1.219 1.00 97.29 562 A 1 ATOM 4465 O O . MET A 0 562 . -3.882 -7.039 0.414 1.00 97.29 562 A 1 ATOM 4466 C CG . MET A 0 562 . -2.155 -3.291 2.164 1.00 97.29 562 A 1 ATOM 4467 S SD . MET A 0 562 . -2.973 -2.343 3.455 1.00 97.29 562 A 1 ATOM 4468 C CE . MET A 0 562 . -4.228 -1.516 2.491 1.00 97.29 562 A 1 ATOM 4469 N N . GLN A 0 563 . -3.742 -5.791 -1.449 1.00 94.99 563 A 1 ATOM 4470 C CA . GLN A 0 563 . -4.568 -6.703 -2.248 1.00 94.99 563 A 1 ATOM 4471 C C . GLN A 0 563 . -3.944 -8.096 -2.311 1.00 94.99 563 A 1 ATOM 4472 C CB . GLN A 0 563 . -4.781 -6.190 -3.677 1.00 94.99 563 A 1 ATOM 4473 O O . GLN A 0 563 . -4.644 -9.077 -2.075 1.00 94.99 563 A 1 ATOM 4474 C CG . GLN A 0 563 . -5.673 -4.950 -3.747 1.00 94.99 563 A 1 ATOM 4475 C CD . GLN A 0 563 . -6.111 -4.694 -5.175 1.00 94.99 563 A 1 ATOM 4476 N NE2 . GLN A 0 563 . -7.184 -5.323 -5.600 1.00 94.99 563 A 1 ATOM 4477 O OE1 . GLN A 0 563 . -5.494 -3.960 -5.928 1.00 94.99 563 A 1 ATOM 4478 N N . PHE A 0 564 . -2.634 -8.172 -2.560 1.00 94.52 564 A 1 ATOM 4479 C CA . PHE A 0 564 . -1.908 -9.437 -2.606 1.00 94.52 564 A 1 ATOM 4480 C C . PHE A 0 564 . -1.870 -10.137 -1.237 1.00 94.52 564 A 1 ATOM 4481 C CB . PHE A 0 564 . -0.504 -9.184 -3.169 1.00 94.52 564 A 1 ATOM 4482 O O . PHE A 0 564 . -2.298 -11.281 -1.122 1.00 94.52 564 A 1 ATOM 4483 C CG . PHE A 0 564 . 0.340 -10.438 -3.234 1.00 94.52 564 A 1 ATOM 4484 C CD1 . PHE A 0 564 . 1.366 -10.652 -2.294 1.00 94.52 564 A 1 ATOM 4485 C CD2 . PHE A 0 564 . 0.063 -11.419 -4.206 1.00 94.52 564 A 1 ATOM 4486 C CE1 . PHE A 0 564 . 2.111 -11.844 -2.325 1.00 94.52 564 A 1 ATOM 4487 C CE2 . PHE A 0 564 . 0.805 -12.612 -4.232 1.00 94.52 564 A 1 ATOM 4488 C CZ . PHE A 0 564 . 1.830 -12.824 -3.293 1.00 94.52 564 A 1 ATOM 4489 N N . VAL A 0 565 . -1.421 -9.445 -0.182 1.00 95.32 565 A 1 ATOM 4490 C CA . VAL A 0 565 . -1.244 -10.027 1.165 1.00 95.32 565 A 1 ATOM 4491 C C . VAL A 0 565 . -2.572 -10.405 1.829 1.00 95.32 565 A 1 ATOM 4492 C CB . VAL A 0 565 . -0.442 -9.062 2.069 1.00 95.32 565 A 1 ATOM 4493 O O . VAL A 0 565 . -2.610 -11.313 2.648 1.00 95.32 565 A 1 ATOM 4494 C CG1 . VAL A 0 565 . -0.339 -9.514 3.535 1.00 95.32 565 A 1 ATOM 4495 C CG2 . VAL A 0 565 . 1.000 -8.914 1.565 1.00 95.32 565 A 1 ATOM 4496 N N . LEU A 0 566 . -3.668 -9.712 1.525 1.00 94.45 566 A 1 ATOM 4497 C CA . LEU A 0 566 . -4.955 -9.929 2.199 1.00 94.45 566 A 1 ATOM 4498 C C . LEU A 0 566 . -5.998 -10.603 1.296 1.00 94.45 566 A 1 ATOM 4499 C CB . LEU A 0 566 . -5.453 -8.597 2.784 1.00 94.45 566 A 1 ATOM 4500 O O . LEU A 0 566 . -7.098 -10.906 1.757 1.00 94.45 566 A 1 ATOM 4501 C CG . LEU A 0 566 . -4.454 -7.887 3.720 1.00 94.45 566 A 1 ATOM 4502 C CD1 . LEU A 0 566 . -4.992 -6.509 4.103 1.00 94.45 566 A 1 ATOM 4503 C CD2 . LEU A 0 566 . -4.203 -8.688 4.999 1.00 94.45 566 A 1 ATOM 4504 N N . GLY A 0 567 . -5.677 -10.828 0.019 1.00 90.87 567 A 1 ATOM 4505 C CA . GLY A 0 567 . -6.593 -11.396 -0.969 1.00 90.87 567 A 1 ATOM 4506 C C . GLY A 0 567 . -7.787 -10.494 -1.300 1.00 90.87 567 A 1 ATOM 4507 O O . GLY A 0 567 . -8.856 -11.009 -1.617 1.00 90.87 567 A 1 ATOM 4508 N N . ILE A 0 568 . -7.641 -9.167 -1.195 1.00 93.03 568 A 1 ATOM 4509 C CA . ILE A 0 568 . -8.727 -8.205 -1.452 1.00 93.03 568 A 1 ATOM 4510 C C . ILE A 0 568 . -8.901 -7.990 -2.962 1.00 93.03 568 A 1 ATOM 4511 C CB . ILE A 0 568 . -8.510 -6.875 -0.689 1.00 93.03 568 A 1 ATOM 4512 O O . ILE A 0 568 . -7.994 -7.515 -3.652 1.00 93.03 568 A 1 ATOM 4513 C CG1 . ILE A 0 568 . -8.588 -7.100 0.838 1.00 93.03 568 A 1 ATOM 4514 C CG2 . ILE A 0 568 . -9.558 -5.832 -1.121 1.00 93.03 568 A 1 ATOM 4515 C CD1 . ILE A 0 568 . -8.120 -5.904 1.682 1.00 93.03 568 A 1 ATOM 4516 N N . ALA A 0 569 . -10.100 -8.268 -3.477 1.00 89.73 569 A 1 ATOM 4517 C CA . ALA A 0 569 . -10.366 -8.281 -4.918 1.00 89.73 569 A 1 ATOM 4518 C C . ALA A 0 569 . -10.439 -6.884 -5.566 1.00 89.73 569 A 1 ATOM 4519 C CB . ALA A 0 569 . -11.668 -9.056 -5.141 1.00 89.73 569 A 1 ATOM 4520 O O . ALA A 0 569 . -10.146 -6.726 -6.753 1.00 89.73 569 A 1 ATOM 4521 N N . ASN A 0 570 . -10.855 -5.861 -4.815 1.00 92.67 570 A 1 ATOM 4522 C CA . ASN A 0 570 . -11.028 -4.497 -5.315 1.00 92.67 570 A 1 ATOM 4523 C C . ASN A 0 570 . -10.150 -3.525 -4.524 1.00 92.67 570 A 1 ATOM 4524 C CB . ASN A 0 570 . -12.523 -4.146 -5.238 1.00 92.67 570 A 1 ATOM 4525 O O . ASN A 0 570 . -10.283 -3.417 -3.306 1.00 92.67 570 A 1 ATOM 4526 C CG . ASN A 0 570 . -12.896 -2.833 -5.904 1.00 92.67 570 A 1 ATOM 4527 N ND2 . ASN A 0 570 . -14.099 -2.745 -6.419 1.00 92.67 570 A 1 ATOM 4528 O OD1 . ASN A 0 570 . -12.144 -1.877 -6.001 1.00 92.67 570 A 1 ATOM 4529 N N . ILE A 0 571 . -9.308 -2.757 -5.217 1.00 93.84 571 A 1 ATOM 4530 C CA . ILE A 0 571 . -8.365 -1.822 -4.586 1.00 93.84 571 A 1 ATOM 4531 C C . ILE A 0 571 . -9.066 -0.743 -3.740 1.00 93.84 571 A 1 ATOM 4532 C CB . ILE A 0 571 . -7.473 -1.203 -5.683 1.00 93.84 571 A 1 ATOM 4533 O O . ILE A 0 571 . -8.501 -0.177 -2.814 1.00 93.84 571 A 1 ATOM 4534 C CG1 . ILE A 0 571 . -6.166 -0.673 -5.062 1.00 93.84 571 A 1 ATOM 4535 C CG2 . ILE A 0 571 . -8.232 -0.121 -6.475 1.00 93.84 571 A 1 ATOM 4536 C CD1 . ILE A 0 571 . -5.131 -0.217 -6.096 1.00 93.84 571 A 1 ATOM 4537 N N . ARG A 0 572 . -10.345 -0.455 -4.004 1.00 93.48 572 A 1 ATOM 4538 C CA . ARG A 0 572 . -11.118 0.527 -3.221 1.00 93.48 572 A 1 ATOM 4539 C C . ARG A 0 572 . -11.435 0.058 -1.806 1.00 93.48 572 A 1 ATOM 4540 C CB . ARG A 0 572 . -12.405 0.867 -3.966 1.00 93.48 572 A 1 ATOM 4541 O O . ARG A 0 572 . -11.765 0.870 -0.937 1.00 93.48 572 A 1 ATOM 4542 C CG . ARG A 0 572 . -12.077 1.521 -5.305 1.00 93.48 572 A 1 ATOM 4543 C CD . ARG A 0 572 . -13.365 1.909 -6.011 1.00 93.48 572 A 1 ATOM 4544 N NE . ARG A 0 572 . -13.047 2.281 -7.388 1.00 93.48 572 A 1 ATOM 4545 N NH1 . ARG A 0 572 . -15.156 2.145 -8.299 1.00 93.48 572 A 1 ATOM 4546 N NH2 . ARG A 0 572 . -13.366 2.467 -9.582 1.00 93.48 572 A 1 ATOM 4547 C CZ . ARG A 0 572 . -13.866 2.304 -8.409 1.00 93.48 572 A 1 ATOM 4548 N N . ASP A 0 573 . -11.326 -1.242 -1.574 1.00 94.54 573 A 1 ATOM 4549 C CA . ASP A 0 573 . -11.575 -1.851 -0.276 1.00 94.54 573 A 1 ATOM 4550 C C . ASP A 0 573 . -10.290 -1.966 0.556 1.00 94.54 573 A 1 ATOM 4551 C CB . ASP A 0 573 . -12.325 -3.177 -0.463 1.00 94.54 573 A 1 ATOM 4552 O O . ASP A 0 573 . -10.363 -2.366 1.710 1.00 94.54 573 A 1 ATOM 4553 C CG . ASP A 0 573 . -13.630 -3.006 -1.252 1.00 94.54 573 A 1 ATOM 4554 O OD1 . ASP A 0 573 . -14.285 -1.938 -1.169 1.00 94.54 573 A 1 ATOM 4555 O OD2 . ASP A 0 573 . -13.985 -3.920 -2.024 1.00 94.54 573 A 1 ATOM 4556 N N . THR A 0 574 . -9.132 -1.545 0.027 1.00 95.99 574 A 1 ATOM 4557 C CA . THR A 0 574 . -7.843 -1.502 0.747 1.00 95.99 574 A 1 ATOM 4558 C C . THR A 0 574 . -7.545 -0.141 1.395 1.00 95.99 574 A 1 ATOM 4559 C CB . THR A 0 574 . -6.678 -1.915 -0.168 1.00 95.99 574 A 1 ATOM 4560 O O . THR A 0 574 . -6.453 0.098 1.907 1.00 95.99 574 A 1 ATOM 4561 C CG2 . THR A 0 574 . -6.889 -3.257 -0.852 1.00 95.99 574 A 1 ATOM 4562 O OG1 . THR A 0 574 . -6.458 -0.979 -1.181 1.00 95.99 574 A 1 ATOM 4563 N N . ILE A 0 575 . -8.472 0.810 1.358 1.00 94.75 575 A 1 ATOM 4564 C CA . ILE A 0 575 . -8.306 2.145 1.952 1.00 94.75 575 A 1 ATOM 4565 C C . ILE A 0 575 . -9.623 2.584 2.579 1.00 94.75 575 A 1 ATOM 4566 C CB . ILE A 0 575 . -7.765 3.138 0.896 1.00 94.75 575 A 1 ATOM 4567 O O . ILE A 0 575 . -10.664 2.118 2.148 1.00 94.75 575 A 1 ATOM 4568 C CG1 . ILE A 0 575 . -7.392 4.481 1.563 1.00 94.75 575 A 1 ATOM 4569 C CG2 . ILE A 0 575 . -8.744 3.333 -0.275 1.00 94.75 575 A 1 ATOM 4570 C CD1 . ILE A 0 575 . -6.519 5.382 0.684 1.00 94.75 575 A 1 ATOM 4571 N N . ALA A 0 576 . -9.611 3.457 3.592 1.00 92.45 576 A 1 ATOM 4572 C CA . ALA A 0 576 . -10.839 3.936 4.240 1.00 92.45 576 A 1 ATOM 4573 C C . ALA A 0 576 . -11.734 4.740 3.281 1.00 92.45 576 A 1 ATOM 4574 C CB . ALA A 0 576 . -10.467 4.798 5.453 1.00 92.45 576 A 1 ATOM 4575 O O . ALA A 0 576 . -12.940 4.495 3.218 1.00 92.45 576 A 1 ATOM 4576 N N . PHE A 0 577 . -11.129 5.632 2.494 1.00 91.64 577 A 1 ATOM 4577 C CA . PHE A 0 577 . -11.814 6.614 1.652 1.00 91.64 577 A 1 ATOM 4578 C C . PHE A 0 577 . -11.226 6.589 0.230 1.00 91.64 577 A 1 ATOM 4579 C CB . PHE A 0 577 . -11.699 7.997 2.316 1.00 91.64 577 A 1 ATOM 4580 O O . PHE A 0 577 . -10.339 7.377 -0.084 1.00 91.64 577 A 1 ATOM 4581 C CG . PHE A 0 577 . -12.136 8.019 3.768 1.00 91.64 577 A 1 ATOM 4582 C CD1 . PHE A 0 577 . -13.493 7.855 4.098 1.00 91.64 577 A 1 ATOM 4583 C CD2 . PHE A 0 577 . -11.184 8.181 4.793 1.00 91.64 577 A 1 ATOM 4584 C CE1 . PHE A 0 577 . -13.896 7.847 5.444 1.00 91.64 577 A 1 ATOM 4585 C CE2 . PHE A 0 577 . -11.587 8.169 6.140 1.00 91.64 577 A 1 ATOM 4586 C CZ . PHE A 0 577 . -12.944 8.001 6.466 1.00 91.64 577 A 1 ATOM 4587 N N . PRO A 0 578 . -11.629 5.629 -0.620 1.00 91.40 578 A 1 ATOM 4588 C CA . PRO A 0 578 . -11.126 5.521 -1.983 1.00 91.40 578 A 1 ATOM 4589 C C . PRO A 0 578 . -11.576 6.723 -2.812 1.00 91.40 578 A 1 ATOM 4590 C CB . PRO A 0 578 . -11.702 4.209 -2.524 1.00 91.40 578 A 1 ATOM 4591 O O . PRO A 0 578 . -12.765 7.036 -2.854 1.00 91.40 578 A 1 ATOM 4592 C CG . PRO A 0 578 . -12.993 4.033 -1.724 1.00 91.40 578 A 1 ATOM 4593 C CD . PRO A 0 578 . -12.589 4.576 -0.361 1.00 91.40 578 A 1 ATOM 4594 N N . ARG A 0 579 . -10.633 7.351 -3.517 1.00 87.18 579 A 1 ATOM 4595 C CA . ARG A 0 579 . -10.903 8.485 -4.407 1.00 87.18 579 A 1 ATOM 4596 C C . ARG A 0 579 . -10.710 8.100 -5.869 1.00 87.18 579 A 1 ATOM 4597 C CB . ARG A 0 579 . -10.033 9.693 -4.023 1.00 87.18 579 A 1 ATOM 4598 O O . ARG A 0 579 . -9.813 7.326 -6.208 1.00 87.18 579 A 1 ATOM 4599 C CG . ARG A 0 579 . -10.215 10.135 -2.560 1.00 87.18 579 A 1 ATOM 4600 C CD . ARG A 0 579 . -9.573 11.512 -2.365 1.00 87.18 579 A 1 ATOM 4601 N NE . ARG A 0 579 . -9.504 11.922 -0.951 1.00 87.18 579 A 1 ATOM 4602 N NH1 . ARG A 0 579 . -11.517 13.016 -0.759 1.00 87.18 579 A 1 ATOM 4603 N NH2 . ARG A 0 579 . -10.232 12.928 0.993 1.00 87.18 579 A 1 ATOM 4604 C CZ . ARG A 0 579 . -10.396 12.609 -0.253 1.00 87.18 579 A 1 ATOM 4605 N N . ASN A 0 580 . -11.534 8.673 -6.738 1.00 82.19 580 A 1 ATOM 4606 C CA . ASN A 0 580 . -11.280 8.742 -8.177 1.00 82.19 580 A 1 ATOM 4607 C C . ASN A 0 580 . -11.394 10.208 -8.629 1.00 82.19 580 A 1 ATOM 4608 C CB . ASN A 0 580 . -12.186 7.743 -8.931 1.00 82.19 580 A 1 ATOM 4609 O O . ASN A 0 580 . -11.902 11.043 -7.879 1.00 82.19 580 A 1 ATOM 4610 C CG . ASN A 0 580 . -13.656 8.112 -8.960 1.00 82.19 580 A 1 ATOM 4611 N ND2 . ASN A 0 580 . -14.561 7.167 -8.957 1.00 82.19 580 A 1 ATOM 4612 O OD1 . ASN A 0 580 . -14.048 9.250 -9.074 1.00 82.19 580 A 1 ATOM 4613 N N . THR A 0 581 . -10.943 10.519 -9.843 1.00 77.78 581 A 1 ATOM 4614 C CA . THR A 0 581 . -10.916 11.891 -10.384 1.00 77.78 581 A 1 ATOM 4615 C C . THR A 0 581 . -12.272 12.604 -10.357 1.00 77.78 581 A 1 ATOM 4616 C CB . THR A 0 581 . -10.410 11.869 -11.834 1.00 77.78 581 A 1 ATOM 4617 O O . THR A 0 581 . -12.316 13.813 -10.163 1.00 77.78 581 A 1 ATOM 4618 C CG2 . THR A 0 581 . -8.911 11.591 -11.905 1.00 77.78 581 A 1 ATOM 4619 O OG1 . THR A 0 581 . -11.055 10.840 -12.557 1.00 77.78 581 A 1 ATOM 4620 N N . ASN A 0 582 . -13.380 11.867 -10.483 1.00 74.11 582 A 1 ATOM 4621 C CA . ASN A 0 582 . -14.738 12.423 -10.549 1.00 74.11 582 A 1 ATOM 4622 C C . ASN A 0 582 . -15.509 12.357 -9.215 1.00 74.11 582 A 1 ATOM 4623 C CB . ASN A 0 582 . -15.499 11.687 -11.668 1.00 74.11 582 A 1 ATOM 4624 O O . ASN A 0 582 . -16.610 12.891 -9.110 1.00 74.11 582 A 1 ATOM 4625 C CG . ASN A 0 582 . -14.891 11.903 -13.044 1.00 74.11 582 A 1 ATOM 4626 N ND2 . ASN A 0 582 . -15.095 10.987 -13.963 1.00 74.11 582 A 1 ATOM 4627 O OD1 . ASN A 0 582 . -14.235 12.882 -13.329 1.00 74.11 582 A 1 ATOM 4628 N N . LYS A 0 583 . -14.986 11.650 -8.210 1.00 67.15 583 A 1 ATOM 4629 C CA . LYS A 0 583 . -15.622 11.388 -6.912 1.00 67.15 583 A 1 ATOM 4630 C C . LYS A 0 583 . -14.578 11.526 -5.809 1.00 67.15 583 A 1 ATOM 4631 C CB . LYS A 0 583 . -16.321 10.014 -6.862 1.00 67.15 583 A 1 ATOM 4632 O O . LYS A 0 583 . -14.137 10.546 -5.209 1.00 67.15 583 A 1 ATOM 4633 C CG . LYS A 0 583 . -17.484 9.866 -7.853 1.00 67.15 583 A 1 ATOM 4634 C CD . LYS A 0 583 . -18.278 8.586 -7.558 1.00 67.15 583 A 1 ATOM 4635 C CE . LYS A 0 583 . -19.468 8.473 -8.518 1.00 67.15 583 A 1 ATOM 4636 N NZ . LYS A 0 583 . -20.383 7.367 -8.136 1.00 67.15 583 A 1 ATOM 4637 N N . ILE A 0 584 . -14.209 12.772 -5.544 1.00 64.33 584 A 1 ATOM 4638 C CA . ILE A 0 584 . -13.536 13.191 -4.316 1.00 64.33 584 A 1 ATOM 4639 C C . ILE A 0 584 . -14.659 13.595 -3.368 1.00 64.33 584 A 1 ATOM 4640 C CB . ILE A 0 584 . -12.557 14.348 -4.612 1.00 64.33 584 A 1 ATOM 4641 O O . ILE A 0 584 . -15.109 14.735 -3.383 1.00 64.33 584 A 1 ATOM 4642 C CG1 . ILE A 0 584 . -11.512 13.919 -5.666 1.00 64.33 584 A 1 ATOM 4643 C CG2 . ILE A 0 584 . -11.857 14.842 -3.334 1.00 64.33 584 A 1 ATOM 4644 C CD1 . ILE A 0 584 . -10.548 15.041 -6.061 1.00 64.33 584 A 1 ATOM 4645 N N . ILE A 0 585 . -15.211 12.627 -2.643 1.00 52.21 585 A 1 ATOM 4646 C CA . ILE A 0 585 . -16.358 12.880 -1.775 1.00 52.21 585 A 1 ATOM 4647 C C . ILE A 0 585 . -15.941 12.531 -0.352 1.00 52.21 585 A 1 ATOM 4648 C CB . ILE A 0 585 . -17.644 12.191 -2.285 1.00 52.21 585 A 1 ATOM 4649 O O . ILE A 0 585 . -15.451 11.424 -0.124 1.00 52.21 585 A 1 ATOM 4650 C CG1 . ILE A 0 585 . -17.796 12.328 -3.827 1.00 52.21 585 A 1 ATOM 4651 C CG2 . ILE A 0 585 . -18.797 12.909 -1.573 1.00 52.21 585 A 1 ATOM 4652 C CD1 . ILE A 0 585 . -18.991 11.686 -4.540 1.00 52.21 585 A 1 ATOM 4653 N N . PHE A 0 586 . -16.137 13.504 0.545 1.00 59.59 586 A 1 ATOM 4654 C CA . PHE A 0 586 . -15.488 13.706 1.849 1.00 59.59 586 A 1 ATOM 4655 C C . PHE A 0 586 . -14.157 14.472 1.817 1.00 59.59 586 A 1 ATOM 4656 C CB . PHE A 0 586 . -15.468 12.438 2.716 1.00 59.59 586 A 1 ATOM 4657 O O . PHE A 0 586 . -13.173 14.001 1.186 1.00 59.59 586 A 1 ATOM 4658 C CG . PHE A 0 586 . -16.030 12.668 4.097 1.00 59.59 586 A 1 ATOM 4659 C CD1 . PHE A 0 586 . -15.204 13.099 5.149 1.00 59.59 586 A 1 ATOM 4660 C CD2 . PHE A 0 586 . -17.407 12.480 4.315 1.00 59.59 586 A 1 ATOM 4661 C CE1 . PHE A 0 586 . -15.751 13.310 6.427 1.00 59.59 586 A 1 ATOM 4662 C CE2 . PHE A 0 586 . -17.956 12.697 5.590 1.00 59.59 586 A 1 ATOM 4663 C CZ . PHE A 0 586 . -17.125 13.106 6.648 1.00 59.59 586 A 1 ATOM 4664 O OXT . PHE A 0 586 . -14.172 15.541 2.458 1.00 59.59 586 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 78.05 # loop_ _atom_type.symbol C N O S #